NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
621714 5m1u 34052 cing 4-filtered-FRED STAR entry full 1401


data_FRED_restraints_with_modified_coordinates_PDB_code_5m1u

# This FRED archive file contains, for PDB entry <5m1u>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_5m1u
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  5m1u
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        13937.04

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

       1 . 1 $Curli_production_assembly_transport_component_CsgF A . 1 1 
    stop_

save_


save_Curli_production_assembly_transport_component_CsgF
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Curli production assembly transport component CsgF"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MAGTMTFQFRNPNFGGNPNNGAFLLNSAQAQNSYKDPSYNDDFGIETPSALDNFTQAIQSQILGGLLSNINTGKPGRMVTNDYIVDIANRDGQLQLNVTDRKTGQTSTIQVSGLQNNSTDFHHHHHH
    _Entity.Number_of_monomers           127

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

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

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

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

save_


save_DYANA/DIANA_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
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        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
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        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
        52 1 . . . 1 1 
        53 1 . . . 1 1 
        54 1 . . . 1 1 
        55 1 . . . 1 1 
        56 1 . . . 1 1 
        57 1 . . . 1 1 
        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
        61 1 . . . 1 1 
        62 1 . . . 1 1 
        63 1 . . . 1 1 
        64 1 . . . 1 1 
        65 1 . . . 1 1 
        66 1 . . . 1 1 
        67 1 . . . 1 1 
        68 1 . . . 1 1 
        69 1 . . . 1 1 
        70 1 . . . 1 1 
        71 1 . . . 1 1 
        72 1 . . . 1 1 
        73 1 . . . 1 1 
        74 1 . . . 1 1 
        75 1 . . . 1 1 
        76 1 . . . 1 1 
        77 1 . . . 1 1 
        78 1 . . . 1 1 
        79 1 . . . 1 1 
        80 1 . . . 1 1 
        81 1 . . . 1 1 
        82 1 . . . 1 1 
        83 1 . . . 1 1 
        84 1 . . . 1 1 
        85 1 . . . 1 1 
        86 1 . . . 1 1 
        87 1 . . . 1 1 
        88 1 . . . 1 1 
        89 1 . . . 1 1 
        90 1 . . . 1 1 
        91 1 . . . 1 1 
        92 1 . . . 1 1 
        93 1 . . . 1 1 
        94 1 . . . 1 1 
        95 1 . . . 1 1 
        96 1 . . . 1 1 
        97 1 . . . 1 1 
        98 1 . . . 1 1 
        99 1 . . . 1 1 
       100 1 . . . 1 1 
       101 1 . . . 1 1 
       102 1 . . . 1 1 
       103 1 . . . 1 1 
       104 1 . . . 1 1 
       105 1 . . . 1 1 
       106 1 . . . 1 1 
       107 1 . . . 1 1 
       108 1 . . . 1 1 
       109 1 . . . 1 1 
       110 1 . . . 1 1 
       111 1 . . . 1 1 
       112 1 . . . 1 1 
       113 1 . . . 1 1 
       114 1 . . . 1 1 
       115 1 . . . 1 1 
       116 1 . . . 1 1 
       117 1 . . . 1 1 
       118 1 . . . 1 1 
       119 1 . . . 1 1 
       120 1 . . . 1 1 
       121 1 . . . 1 1 
       122 1 . . . 1 1 
       123 1 . . . 1 1 
       124 1 . . . 1 1 
       125 1 . . . 1 1 
       126 1 . . . 1 1 
       127 1 . . . 1 1 
       128 1 . . . 1 1 
       129 1 . . . 1 1 
       130 1 . . . 1 1 
       131 1 . . . 1 1 
       132 1 . . . 1 1 
       133 1 . . . 1 1 
       134 1 . . . 1 1 
       135 1 . . . 1 1 
       136 1 . . . 1 1 
       137 1 . . . 1 1 
       138 1 . . . 1 1 
       139 1 . . . 1 1 
       140 1 . . . 1 1 
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       142 1 . . . 1 1 
       143 1 . . . 1 1 
       144 1 . . . 1 1 
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       281 1 . . . 1 1 
       282 1 . . . 1 1 
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       300 1 . . . 1 1 
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       306 1 . . . 1 1 
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       308 1 . . . 1 1 
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       310 1 . . . 1 1 
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       370 1 . . . 1 1 
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       389 1 . . . 1 1 
       390 1 . . . 1 1 
       391 1 . . . 1 1 
       392 1 . . . 1 1 
       393 1 . . . 1 1 
       394 1 . . . 1 1 
       395 1 . . . 1 1 
       396 1 . . . 1 1 
       397 1 . . . 1 1 
       398 1 . . . 1 1 
       399 1 . . . 1 1 
       400 1 . . . 1 1 
       401 1 . . . 1 1 
       402 1 . . . 1 1 
       403 1 . . . 1 1 
       404 1 . . . 1 1 
       405 1 . . . 1 1 
       406 1 . . . 1 1 
       407 1 . . . 1 1 
       408 1 . . . 1 1 
       409 1 . . . 1 1 
       410 1 . . . 1 1 
       411 1 . . . 1 1 
       412 1 . . . 1 1 
       413 1 . . . 1 1 
       414 1 . . . 1 1 
       415 1 . . . 1 1 
       416 1 . . . 1 1 
       417 1 . . . 1 1 
       418 1 . . . 1 1 
       419 1 . . . 1 1 
       420 1 . . . 1 1 
       421 1 . . . 1 1 
       422 1 . . . 1 1 
       423 1 . . . 1 1 
       424 1 . . . 1 1 
       425 1 . . . 1 1 
       426 1 . . . 1 1 
       427 1 . . . 1 1 
       428 1 . . . 1 1 
       429 1 . . . 1 1 
       430 1 . . . 1 1 
       431 1 . . . 1 1 
       432 1 . . . 1 1 
       433 1 . . . 1 1 
       434 1 . . . 1 1 
       435 1 . . . 1 1 
       436 1 . . . 1 1 
       437 1 . . . 1 1 
       438 1 . . . 1 1 
       439 1 . . . 1 1 
       440 1 . . . 1 1 
       441 1 . . . 1 1 
       442 1 . . . 1 1 
       443 1 . . . 1 1 
       444 1 . . . 1 1 
       445 1 . . . 1 1 
       446 1 . . . 1 1 
       447 1 . . . 1 1 
       448 1 . . . 1 1 
       449 1 . . . 1 1 
       450 1 . . . 1 1 
       451 1 . . . 1 1 
       452 1 . . . 1 1 
       453 1 . . . 1 1 
       454 1 . . . 1 1 
       455 1 . . . 1 1 
       456 1 . . . 1 1 
       457 1 . . . 1 1 
       458 1 . . . 1 1 
       459 1 . . . 1 1 
       460 1 . . . 1 1 
       461 1 . . . 1 1 
       462 1 . . . 1 1 
       463 1 . . . 1 1 
       464 1 . . . 1 1 
       465 1 . . . 1 1 
       466 1 . . . 1 1 
       467 1 . . . 1 1 
       468 1 . . . 1 1 
       469 1 . . . 1 1 
       470 1 . . . 1 1 
       471 1 . . . 1 1 
       472 1 . . . 1 1 
       473 1 . . . 1 1 
       474 1 . . . 1 1 
       475 1 . . . 1 1 
       476 1 . . . 1 1 
       477 1 . . . 1 1 
       478 1 . . . 1 1 
       479 1 . . . 1 1 
       480 1 . . . 1 1 
       481 1 . . . 1 1 
       482 1 . . . 1 1 
       483 1 . . . 1 1 
       484 1 . . . 1 1 
       485 1 . . . 1 1 
       486 1 . . . 1 1 
       487 1 . . . 1 1 
       488 1 . . . 1 1 
       489 1 . . . 1 1 
       490 1 . . . 1 1 
       491 1 . . . 1 1 
       492 1 . . . 1 1 
       493 1 . . . 1 1 
       494 1 . . . 1 1 
       495 1 . . . 1 1 
       496 1 . . . 1 1 
       497 1 . . . 1 1 
       498 1 . . . 1 1 
       499 1 . . . 1 1 
       500 1 . . . 1 1 
       501 1 . . . 1 1 
       502 1 . . . 1 1 
       503 1 . . . 1 1 
       504 1 . . . 1 1 
       505 1 . . . 1 1 
       506 1 . . . 1 1 
       507 1 . . . 1 1 
       508 1 . . . 1 1 
       509 1 . . . 1 1 
       510 1 . . . 1 1 
       511 1 . . . 1 1 
       512 1 . . . 1 1 
       513 1 . . . 1 1 
       514 1 . . . 1 1 
       515 1 . . . 1 1 
       516 1 . . . 1 1 
       517 1 . . . 1 1 
       518 1 . . . 1 1 
       519 1 . . . 1 1 
       520 1 . . . 1 1 
       521 1 . . . 1 1 
       522 1 . . . 1 1 
       523 1 . . . 1 1 
       524 1 . . . 1 1 
       525 1 . . . 1 1 
       526 1 . . . 1 1 
       527 1 . . . 1 1 
       528 1 . . . 1 1 
       529 1 . . . 1 1 
       530 1 . . . 1 1 
       531 1 . . . 1 1 
       532 1 . . . 1 1 
       533 1 . . . 1 1 
       534 1 . . . 1 1 
       535 1 . . . 1 1 
       536 1 . . . 1 1 
       537 1 . . . 1 1 
       538 1 . . . 1 1 
       539 1 . . . 1 1 
       540 1 . . . 1 1 
       541 1 . . . 1 1 
       542 1 . . . 1 1 
       543 1 . . . 1 1 
       544 1 . . . 1 1 
       545 1 . . . 1 1 
       546 1 . . . 1 1 
       547 1 . . . 1 1 
       548 1 . . . 1 1 
       549 1 . . . 1 1 
       550 1 . . . 1 1 
       551 1 . . . 1 1 
       552 1 . . . 1 1 
       553 1 . . . 1 1 
       554 1 . . . 1 1 
       555 1 . . . 1 1 
       556 1 . . . 1 1 
       557 1 . . . 1 1 
       558 1 . . . 1 1 
       559 1 . . . 1 1 
       560 1 . . . 1 1 
       561 1 . . . 1 1 
       562 1 . . . 1 1 
       563 1 . . . 1 1 
       564 1 . . . 1 1 
       565 1 . . . 1 1 
       566 1 . . . 1 1 
       567 1 . . . 1 1 
       568 1 . . . 1 1 
       569 1 . . . 1 1 
       570 1 . . . 1 1 
       571 1 . . . 1 1 
       572 1 . . . 1 1 
       573 1 . . . 1 1 
       574 1 . . . 1 1 
       575 1 . . . 1 1 
       576 1 . . . 1 1 
       577 1 . . . 1 1 
       578 1 . . . 1 1 
       579 1 . . . 1 1 
       580 1 . . . 1 1 
       581 1 . . . 1 1 
       582 1 . . . 1 1 
       583 1 . . . 1 1 
       584 1 . . . 1 1 
       585 1 . . . 1 1 
       586 1 . . . 1 1 
       587 1 . . . 1 1 
       588 1 . . . 1 1 
       589 1 . . . 1 1 
       590 1 . . . 1 1 
       591 1 . . . 1 1 
       592 1 . . . 1 1 
       593 1 . . . 1 1 
       594 1 . . . 1 1 
       595 1 . . . 1 1 
       596 1 . . . 1 1 
       597 1 . . . 1 1 
       598 1 . . . 1 1 
       599 1 . . . 1 1 
       600 1 . . . 1 1 
       601 1 . . . 1 1 
       602 1 . . . 1 1 
       603 1 . . . 1 1 
       604 1 . . . 1 1 
       605 1 . . . 1 1 
       606 1 . . . 1 1 
       607 1 . . . 1 1 
       608 1 . . . 1 1 
       609 1 . . . 1 1 
       610 1 . . . 1 1 
       611 1 . . . 1 1 
       612 1 . . . 1 1 
       613 1 . . . 1 1 
       614 1 . . . 1 1 
       615 1 . . . 1 1 
       616 1 . . . 1 1 
       617 1 . . . 1 1 
       618 1 . . . 1 1 
       619 1 . . . 1 1 
       620 1 . . . 1 1 
       621 1 . . . 1 1 
       622 1 . . . 1 1 
       623 1 . . . 1 1 
       624 1 . . . 1 1 
       625 1 . . . 1 1 
       626 1 . . . 1 1 
       627 1 . . . 1 1 
       628 1 . . . 1 1 
       629 1 . . . 1 1 
       630 1 . . . 1 1 
       631 1 . . . 1 1 
       632 1 . . . 1 1 
       633 1 . . . 1 1 
       634 1 . . . 1 1 
       635 1 . . . 1 1 
       636 1 . . . 1 1 
       637 1 . . . 1 1 
       638 1 . . . 1 1 
       639 1 . . . 1 1 
       640 1 . . . 1 1 
       641 1 . . . 1 1 
       642 1 . . . 1 1 
       643 1 . . . 1 1 
       644 1 . . . 1 1 
       645 1 . . . 1 1 
       646 1 . . . 1 1 
       647 1 . . . 1 1 
       648 1 . . . 1 1 
       649 1 . . . 1 1 
       650 1 . . . 1 1 
       651 1 . . . 1 1 
       652 1 . . . 1 1 
       653 1 . . . 1 1 
       654 1 . . . 1 1 
       655 1 . . . 1 1 
       656 1 . . . 1 1 
       657 1 . . . 1 1 
       658 1 . . . 1 1 
       659 1 . . . 1 1 
       660 1 . . . 1 1 
       661 1 . . . 1 1 
       662 1 . . . 1 1 
       663 1 . . . 1 1 
       664 1 . . . 1 1 
       665 1 . . . 1 1 
       666 1 . . . 1 1 
       667 1 . . . 1 1 
       668 1 . . . 1 1 
       669 1 . . . 1 1 
       670 1 . . . 1 1 
       671 1 . . . 1 1 
       672 1 . . . 1 1 
       673 1 . . . 1 1 
       674 1 . . . 1 1 
       675 1 . . . 1 1 
       676 1 . . . 1 1 
       677 1 . . . 1 1 
       678 1 . . . 1 1 
       679 1 . . . 1 1 
       680 1 . . . 1 1 
       681 1 . . . 1 1 
       682 1 . . . 1 1 
       683 1 . . . 1 1 
       684 1 . . . 1 1 
       685 1 . . . 1 1 
       686 1 . . . 1 1 
       687 1 . . . 1 1 
       688 1 . . . 1 1 
       689 1 . . . 1 1 
       690 1 . . . 1 1 
       691 1 . . . 1 1 
       692 1 . . . 1 1 
       693 1 . . . 1 1 
       694 1 . . . 1 1 
       695 1 . . . 1 1 
       696 1 . . . 1 1 
       697 1 . . . 1 1 
       698 1 . . . 1 1 
       699 1 . . . 1 1 
       700 1 . . . 1 1 
       701 1 . . . 1 1 
       702 1 . . . 1 1 
       703 1 . . . 1 1 
       704 1 . . . 1 1 
       705 1 . . . 1 1 
       706 1 . . . 1 1 
       707 1 . . . 1 1 
       708 1 . . . 1 1 
       709 1 . . . 1 1 
       710 1 . . . 1 1 
       711 1 . . . 1 1 
       712 1 . . . 1 1 
       713 1 . . . 1 1 
       714 1 . . . 1 1 
       715 1 . . . 1 1 
       716 1 . . . 1 1 
       717 1 . . . 1 1 
       718 1 . . . 1 1 
       719 1 . . . 1 1 
       720 1 . . . 1 1 
       721 1 . . . 1 1 
       722 1 . . . 1 1 
       723 1 . . . 1 1 
       724 1 . . . 1 1 
       725 1 . . . 1 1 
       726 1 . . . 1 1 
       727 1 . . . 1 1 
       728 1 . . . 1 1 
       729 1 . . . 1 1 
       730 1 . . . 1 1 
       731 1 . . . 1 1 
       732 1 . . . 1 1 
       733 1 . . . 1 1 
       734 1 . . . 1 1 
       735 1 . . . 1 1 
       736 1 . . . 1 1 
       737 1 . . . 1 1 
       738 1 . . . 1 1 
       739 1 . . . 1 1 
       740 1 . . . 1 1 
       741 1 . . . 1 1 
       742 1 . . . 1 1 
       743 1 . . . 1 1 
       744 1 . . . 1 1 
       745 1 . . . 1 1 
       746 1 . . . 1 1 
       747 1 . . . 1 1 
       748 1 . . . 1 1 
       749 1 . . . 1 1 
       750 1 . . . 1 1 
       751 1 . . . 1 1 
       752 1 . . . 1 1 
       753 1 . . . 1 1 
       754 1 . . . 1 1 
       755 1 . . . 1 1 
       756 1 . . . 1 1 
       757 1 . . . 1 1 
       758 1 . . . 1 1 
       759 1 . . . 1 1 
       760 1 . . . 1 1 
       761 1 . . . 1 1 
       762 1 . . . 1 1 
       763 1 . . . 1 1 
       764 1 . . . 1 1 
       765 1 . . . 1 1 
       766 1 . . . 1 1 
       767 1 . . . 1 1 
       768 1 . . . 1 1 
       769 1 . . . 1 1 
       770 1 . . . 1 1 
       771 1 . . . 1 1 
       772 1 . . . 1 1 
       773 1 . . . 1 1 
       774 1 . . . 1 1 
       775 1 . . . 1 1 
       776 1 . . . 1 1 
       777 1 . . . 1 1 
       778 1 . . . 1 1 
       779 1 . . . 1 1 
       780 1 . . . 1 1 
       781 1 . . . 1 1 
       782 1 . . . 1 1 
       783 1 . . . 1 1 
       784 1 . . . 1 1 
       785 1 . . . 1 1 
       786 1 . . . 1 1 
       787 1 . . . 1 1 
       788 1 . . . 1 1 
       789 1 . . . 1 1 
       790 1 . . . 1 1 
       791 1 . . . 1 1 
       792 1 . . . 1 1 
       793 1 . . . 1 1 
       794 1 . . . 1 1 
       795 1 . . . 1 1 
       796 1 . . . 1 1 
       797 1 . . . 1 1 
       798 1 . . . 1 1 
       799 1 . . . 1 1 
       800 1 . . . 1 1 
       801 1 . . . 1 1 
       802 1 . . . 1 1 
       803 1 . . . 1 1 
       804 1 . . . 1 1 
       805 1 . . . 1 1 
       806 1 . . . 1 1 
       807 1 . . . 1 1 
       808 1 . . . 1 1 
       809 1 . . . 1 1 
       810 1 . . . 1 1 
       811 1 . . . 1 1 
       812 1 . . . 1 1 
       813 1 . . . 1 1 
       814 1 . . . 1 1 
       815 1 . . . 1 1 
       816 1 . . . 1 1 
       817 1 . . . 1 1 
       818 1 . . . 1 1 
       819 1 . . . 1 1 
       820 1 . . . 1 1 
       821 1 . . . 1 1 
       822 1 . . . 1 1 
       823 1 . . . 1 1 
       824 1 . . . 1 1 
       825 1 . . . 1 1 
       826 1 . . . 1 1 
       827 1 . . . 1 1 
       828 1 . . . 1 1 
       829 1 . . . 1 1 
       830 1 . . . 1 1 
       831 1 . . . 1 1 
       832 1 . . . 1 1 
       833 1 . . . 1 1 
       834 1 . . . 1 1 
       835 1 . . . 1 1 
       836 1 . . . 1 1 
       837 1 . . . 1 1 
       838 1 . . . 1 1 
       839 1 . . . 1 1 
       840 1 . . . 1 1 
       841 1 . . . 1 1 
       842 1 . . . 1 1 
       843 1 . . . 1 1 
       844 1 . . . 1 1 
       845 1 . . . 1 1 
       846 1 . . . 1 1 
       847 1 . . . 1 1 
       848 1 . . . 1 1 
       849 1 . . . 1 1 
       850 1 . . . 1 1 
       851 1 . . . 1 1 
       852 1 . . . 1 1 
       853 1 . . . 1 1 
       854 1 . . . 1 1 
       855 1 . . . 1 1 
       856 1 . . . 1 1 
       857 1 . . . 1 1 
       858 1 . . . 1 1 
       859 1 . . . 1 1 
       860 1 . . . 1 1 
       861 1 . . . 1 1 
       862 1 . . . 1 1 
       863 1 . . . 1 1 
       864 1 . . . 1 1 
       865 1 . . . 1 1 
       866 1 . . . 1 1 
       867 1 . . . 1 1 
       868 1 . . . 1 1 
       869 1 . . . 1 1 
       870 1 . . . 1 1 
       871 1 . . . 1 1 
       872 1 . . . 1 1 
       873 1 . . . 1 1 
       874 1 . . . 1 1 
       875 1 . . . 1 1 
       876 1 . . . 1 1 
       877 1 . . . 1 1 
       878 1 . . . 1 1 
       879 1 . . . 1 1 
       880 1 . . . 1 1 
       881 1 . . . 1 1 
       882 1 . . . 1 1 
       883 1 . . . 1 1 
       884 1 . . . 1 1 
       885 1 . . . 1 1 
       886 1 . . . 1 1 
    stop_

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

         1 1 1 1 1   5 MET QB   .   5 MET QB   1 1 
         1 1 2 1 1   6 THR H    .   6 THR H    1 1 
         2 1 1 1 1   6 THR HB   .   6 THR HB   1 1 
         2 1 2 1 1   7 PHE H    .   7 PHE H    1 1 
         3 1 1 1 1   6 THR MG   .   6 THR QG2  1 1 
         3 1 2 1 1   7 PHE H    .   7 PHE H    1 1 
         4 1 1 1 1   7 PHE QB   .   7 PHE HB2  1 1 
         4 1 2 1 1   8 GLN H    .   8 GLN H    1 1 
         5 1 1 1 1   7 PHE QB   .   7 PHE HB3  1 1 
         5 1 2 1 1   8 GLN HA   .   8 GLN HA   1 1 
         6 1 1 1 1   7 PHE QB   .   7 PHE QB   1 1 
         6 1 2 1 1   9 PHE H    .   9 PHE H    1 1 
         7 1 1 1 1   8 GLN H    .   8 GLN H    1 1 
         7 1 2 1 1   8 GLN HB2  .   8 GLN HB2  1 1 
         8 1 1 1 1   8 GLN H    .   8 GLN H    1 1 
         8 1 2 1 1   8 GLN HB3  .   8 GLN HB3  1 1 
         9 1 1 1 1   8 GLN H    .   8 GLN H    1 1 
         9 1 2 1 1   8 GLN QG   .   8 GLN QG   1 1 
        10 1 1 1 1   8 GLN HA   .   8 GLN HA   1 1 
        10 1 2 1 1   8 GLN QG   .   8 GLN QG   1 1 
        11 1 1 1 1   8 GLN HB2  .   8 GLN HB2  1 1 
        11 1 2 1 1   9 PHE H    .   9 PHE H    1 1 
        12 1 1 1 1   8 GLN HB3  .   8 GLN HB3  1 1 
        12 1 2 1 1   8 GLN QG   .   8 GLN QG   1 1 
        13 1 1 1 1   8 GLN HB3  .   8 GLN HB3  1 1 
        13 1 2 1 1   9 PHE H    .   9 PHE H    1 1 
        14 1 1 1 1  10 ARG H    .  10 ARG H    1 1 
        14 1 2 1 1  10 ARG HB2  .  10 ARG HB2  1 1 
        15 1 1 1 1  10 ARG H    .  10 ARG H    1 1 
        15 1 2 1 1  10 ARG HB3  .  10 ARG HB3  1 1 
        16 1 1 1 1  10 ARG H    .  10 ARG H    1 1 
        16 1 2 1 1  10 ARG QD   .  10 ARG QD   1 1 
        17 1 1 1 1  10 ARG H    .  10 ARG H    1 1 
        17 1 2 1 1  10 ARG QG   .  10 ARG QG   1 1 
        18 1 1 1 1  10 ARG H    .  10 ARG H    1 1 
        18 1 2 1 1  11 ASN H    .  11 ASN H    1 1 
        19 1 1 1 1  10 ARG HB2  .  10 ARG HB2  1 1 
        19 1 2 1 1  10 ARG QG   .  10 ARG QG   1 1 
        20 1 1 1 1  10 ARG HB3  .  10 ARG HB3  1 1 
        20 1 2 1 1  10 ARG QD   .  10 ARG QD   1 1 
        21 1 1 1 1  10 ARG HB3  .  10 ARG HB3  1 1 
        21 1 2 1 1  10 ARG QG   .  10 ARG QG   1 1 
        22 1 1 1 1  13 ASN H    .  13 ASN H    1 1 
        22 1 2 1 1  13 ASN HA   .  13 ASN HA   1 1 
        23 1 1 1 1  13 ASN H    .  13 ASN H    1 1 
        23 1 2 1 1  13 ASN HB2  .  13 ASN HB2  1 1 
        24 1 1 1 1  13 ASN HA   .  13 ASN HA   1 1 
        24 1 2 1 1  13 ASN HB3  .  13 ASN HB3  1 1 
        25 1 1 1 1  13 ASN HA   .  13 ASN HA   1 1 
        25 1 2 1 1  14 PHE H    .  14 PHE H    1 1 
        26 1 1 1 1  13 ASN HB2  .  13 ASN HB2  1 1 
        26 1 2 1 1  14 PHE H    .  14 PHE H    1 1 
        27 1 1 1 1  14 PHE H    .  14 PHE H    1 1 
        27 1 2 1 1  14 PHE HB2  .  14 PHE HB2  1 1 
        28 1 1 1 1  14 PHE H    .  14 PHE H    1 1 
        28 1 2 1 1  14 PHE HB3  .  14 PHE HB3  1 1 
        29 1 1 1 1  14 PHE HA   .  14 PHE HA   1 1 
        29 1 2 1 1  15 GLY H    .  15 GLY H    1 1 
        30 1 1 1 1  17 ASN HA   .  17 ASN HA   1 1 
        30 1 2 1 1  18 PRO QD   .  18 PRO HD3  1 1 
        31 1 1 1 1  17 ASN QB   .  17 ASN HB2  1 1 
        31 1 2 1 1  18 PRO QD   .  18 PRO HD3  1 1 
        32 1 1 1 1  17 ASN QB   .  17 ASN HB3  1 1 
        32 1 2 1 1  19 ASN H    .  19 ASN H    1 1 
        33 1 1 1 1  21 GLY H    .  21 GLY H    1 1 
        33 1 2 1 1  22 ALA HA   .  22 ALA HA   1 1 
        34 1 1 1 1  21 GLY QA   .  21 GLY QA   1 1 
        34 1 2 1 1  22 ALA MB   .  22 ALA QB   1 1 
        35 1 1 1 1  22 ALA HA   .  22 ALA HA   1 1 
        35 1 2 1 1  23 PHE H    .  23 PHE H    1 1 
        36 1 1 1 1  22 ALA MB   .  22 ALA QB   1 1 
        36 1 2 1 1  23 PHE H    .  23 PHE H    1 1 
        37 1 1 1 1  22 ALA MB   .  22 ALA QB   1 1 
        37 1 2 1 1  24 LEU MD1  .  24 LEU QD1  1 1 
        38 1 1 1 1  22 ALA MB   .  22 ALA QB   1 1 
        38 1 2 1 1  24 LEU MD2  .  24 LEU QD2  1 1 
        39 1 1 1 1  23 PHE H    .  23 PHE H    1 1 
        39 1 2 1 1  24 LEU H    .  24 LEU H    1 1 
        40 1 1 1 1  23 PHE HA   .  23 PHE HA   1 1 
        40 1 2 1 1  24 LEU H    .  24 LEU H    1 1 
        41 1 1 1 1  23 PHE QB   .  23 PHE HB2  1 1 
        41 1 2 1 1  24 LEU H    .  24 LEU H    1 1 
        42 1 1 1 1  23 PHE QB   .  23 PHE HB3  1 1 
        42 1 2 1 1  24 LEU HA   .  24 LEU HA   1 1 
        43 1 1 1 1  24 LEU H    .  24 LEU H    1 1 
        43 1 2 1 1  24 LEU QB   .  24 LEU QB   1 1 
        44 1 1 1 1  24 LEU H    .  24 LEU H    1 1 
        44 1 2 1 1  24 LEU QD   .  24 LEU QQD  1 1 
        45 1 1 1 1  24 LEU H    .  24 LEU H    1 1 
        45 1 2 1 1  24 LEU HG   .  24 LEU HG   1 1 
        46 1 1 1 1  24 LEU H    .  24 LEU H    1 1 
        46 1 2 1 1  25 LEU HG   .  25 LEU HG   1 1 
        47 1 1 1 1  24 LEU HA   .  24 LEU HA   1 1 
        47 1 2 1 1  24 LEU HG   .  24 LEU HG   1 1 
        48 1 1 1 1  24 LEU HA   .  24 LEU HA   1 1 
        48 1 2 1 1  25 LEU H    .  25 LEU H    1 1 
        49 1 1 1 1  24 LEU QB   .  24 LEU QB   1 1 
        49 1 2 1 1  25 LEU H    .  25 LEU H    1 1 
        50 1 1 1 1  25 LEU H    .  25 LEU H    1 1 
        50 1 2 1 1  25 LEU QB   .  25 LEU QB   1 1 
        51 1 1 1 1  25 LEU H    .  25 LEU H    1 1 
        51 1 2 1 1  25 LEU QD   .  25 LEU QQD  1 1 
        52 1 1 1 1  25 LEU H    .  25 LEU H    1 1 
        52 1 2 1 1  25 LEU HG   .  25 LEU HG   1 1 
        53 1 1 1 1  25 LEU H    .  25 LEU H    1 1 
        53 1 2 1 1  26 ASN H    .  26 ASN H    1 1 
        54 1 1 1 1  25 LEU HA   .  25 LEU HA   1 1 
        54 1 2 1 1  25 LEU QB   .  25 LEU QB   1 1 
        55 1 1 1 1  25 LEU QB   .  25 LEU QB   1 1 
        55 1 2 1 1  26 ASN H    .  26 ASN H    1 1 
        56 1 1 1 1  26 ASN H    .  26 ASN H    1 1 
        56 1 2 1 1  27 SER HA   .  27 SER HA   1 1 
        57 1 1 1 1  27 SER QB   .  27 SER QB   1 1 
        57 1 2 1 1  28 ALA MB   .  28 ALA QB   1 1 
        58 1 1 1 1  28 ALA H    .  28 ALA H    1 1 
        58 1 2 1 1  29 GLN H    .  29 GLN H    1 1 
        59 1 1 1 1  28 ALA MB   .  28 ALA QB   1 1 
        59 1 2 1 1  29 GLN H    .  29 GLN H    1 1 
        60 1 1 1 1  29 GLN H    .  29 GLN H    1 1 
        60 1 2 1 1  29 GLN HB3  .  29 GLN HB3  1 1 
        61 1 1 1 1  29 GLN H    .  29 GLN H    1 1 
        61 1 2 1 1  29 GLN QG   .  29 GLN QG   1 1 
        62 1 1 1 1  29 GLN HA   .  29 GLN HA   1 1 
        62 1 2 1 1  30 ALA H    .  30 ALA H    1 1 
        63 1 1 1 1  29 GLN HB2  .  29 GLN HB2  1 1 
        63 1 2 1 1  30 ALA H    .  30 ALA H    1 1 
        64 1 1 1 1  29 GLN HB3  .  29 GLN HB3  1 1 
        64 1 2 1 1  30 ALA H    .  30 ALA H    1 1 
        65 1 1 1 1  29 GLN QG   .  29 GLN QG   1 1 
        65 1 2 1 1  30 ALA H    .  30 ALA H    1 1 
        66 1 1 1 1  31 GLN H    .  31 GLN H    1 1 
        66 1 2 1 1  31 GLN QG   .  31 GLN QG   1 1 
        67 1 1 1 1  33 SER H    .  33 SER H    1 1 
        67 1 2 1 1  34 TYR HA   .  34 TYR HA   1 1 
        68 1 1 1 1  33 SER HA   .  33 SER HA   1 1 
        68 1 2 1 1  35 LYS H    .  35 LYS H    1 1 
        69 1 1 1 1  33 SER QB   .  33 SER QB   1 1 
        69 1 2 1 1  34 TYR H    .  34 TYR H    1 1 
        70 1 1 1 1  34 TYR H    .  34 TYR H    1 1 
        70 1 2 1 1  34 TYR QB   .  34 TYR QB   1 1 
        71 1 1 1 1  34 TYR H    .  34 TYR H    1 1 
        71 1 2 1 1  35 LYS H    .  35 LYS H    1 1 
        72 1 1 1 1  34 TYR H    .  34 TYR H    1 1 
        72 1 2 1 1  35 LYS QB   .  35 LYS HB2  1 1 
        73 1 1 1 1  34 TYR HA   .  34 TYR HA   1 1 
        73 1 2 1 1  35 LYS H    .  35 LYS H    1 1 
        74 1 1 1 1  34 TYR QB   .  34 TYR QB   1 1 
        74 1 2 1 1  35 LYS H    .  35 LYS H    1 1 
        75 1 1 1 1  35 LYS H    .  35 LYS H    1 1 
        75 1 2 1 1  35 LYS QG   .  35 LYS QG   1 1 
        76 1 1 1 1  35 LYS H    .  35 LYS H    1 1 
        76 1 2 1 1  36 ASP H    .  36 ASP H    1 1 
        77 1 1 1 1  35 LYS HA   .  35 LYS HA   1 1 
        77 1 2 1 1  35 LYS QD   .  35 LYS QD   1 1 
        78 1 1 1 1  35 LYS HA   .  35 LYS HA   1 1 
        78 1 2 1 1  35 LYS QG   .  35 LYS QG   1 1 
        79 1 1 1 1  35 LYS HA   .  35 LYS HA   1 1 
        79 1 2 1 1  36 ASP H    .  36 ASP H    1 1 
        80 1 1 1 1  35 LYS QB   .  35 LYS HB2  1 1 
        80 1 2 1 1  36 ASP H    .  36 ASP H    1 1 
        81 1 1 1 1  35 LYS QB   .  35 LYS HB3  1 1 
        81 1 2 1 1  36 ASP HA   .  36 ASP HA   1 1 
        82 1 1 1 1  35 LYS QG   .  35 LYS QG   1 1 
        82 1 2 1 1  36 ASP H    .  36 ASP H    1 1 
        83 1 1 1 1  35 LYS QG   .  35 LYS QG   1 1 
        83 1 2 1 1  36 ASP HA   .  36 ASP HA   1 1 
        84 1 1 1 1  36 ASP H    .  36 ASP H    1 1 
        84 1 2 1 1  36 ASP HB2  .  36 ASP HB2  1 1 
        85 1 1 1 1  36 ASP H    .  36 ASP H    1 1 
        85 1 2 1 1  36 ASP HB3  .  36 ASP HB3  1 1 
        86 1 1 1 1  36 ASP HA   .  36 ASP HA   1 1 
        86 1 2 1 1  37 PRO QD   .  37 PRO HD3  1 1 
        87 1 1 1 1  36 ASP HB2  .  36 ASP HB2  1 1 
        87 1 2 1 1  37 PRO QD   .  37 PRO HD2  1 1 
        88 1 1 1 1  36 ASP HB3  .  36 ASP HB3  1 1 
        88 1 2 1 1  37 PRO QD   .  37 PRO HD2  1 1 
        89 1 1 1 1  37 PRO HA   .  37 PRO HA   1 1 
        89 1 2 1 1  38 SER H    .  38 SER H    1 1 
        90 1 1 1 1  37 PRO HA   .  37 PRO HA   1 1 
        90 1 2 1 1  44 GLY H    .  44 GLY H    1 1 
        91 1 1 1 1  37 PRO QD   .  37 PRO HD3  1 1 
        91 1 2 1 1  38 SER H    .  38 SER H    1 1 
        92 1 1 1 1  37 PRO QD   .  37 PRO HD2  1 1 
        92 1 2 1 1  44 GLY H    .  44 GLY H    1 1 
        93 1 1 1 1  37 PRO QD   .  37 PRO HD2  1 1 
        93 1 2 1 1  45 ILE H    .  45 ILE H    1 1 
        94 1 1 1 1  37 PRO HG3  .  37 PRO HG3  1 1 
        94 1 2 1 1  38 SER H    .  38 SER H    1 1 
        95 1 1 1 1  38 SER H    .  38 SER H    1 1 
        95 1 2 1 1  38 SER QB   .  38 SER QB   1 1 
        96 1 1 1 1  38 SER H    .  38 SER H    1 1 
        96 1 2 1 1  39 TYR H    .  39 TYR H    1 1 
        97 1 1 1 1  38 SER H    .  38 SER H    1 1 
        97 1 2 1 1  42 ASP HA   .  42 ASP HA   1 1 
        98 1 1 1 1  38 SER H    .  38 SER H    1 1 
        98 1 2 1 1  42 ASP QB   .  42 ASP QB   1 1 
        99 1 1 1 1  38 SER QB   .  38 SER QB   1 1 
        99 1 2 1 1  39 TYR H    .  39 TYR H    1 1 
       100 1 1 1 1  39 TYR H    .  39 TYR H    1 1 
       100 1 2 1 1  39 TYR HB2  .  39 TYR HB2  1 1 
       101 1 1 1 1  39 TYR H    .  39 TYR H    1 1 
       101 1 2 1 1  39 TYR QB   .  39 TYR QB   1 1 
       102 1 1 1 1  39 TYR H    .  39 TYR H    1 1 
       102 1 2 1 1  39 TYR HB3  .  39 TYR HB3  1 1 
       103 1 1 1 1  39 TYR HB2  .  39 TYR HB2  1 1 
       103 1 2 1 1  40 ASN H    .  40 ASN H    1 1 
       104 1 1 1 1  40 ASN H    .  40 ASN H    1 1 
       104 1 2 1 1  40 ASN HA   .  40 ASN HA   1 1 
       105 1 1 1 1  40 ASN H    .  40 ASN H    1 1 
       105 1 2 1 1  40 ASN HB2  .  40 ASN HB2  1 1 
       106 1 1 1 1  40 ASN H    .  40 ASN H    1 1 
       106 1 2 1 1  40 ASN HB3  .  40 ASN HB3  1 1 
       107 1 1 1 1  41 ASP H    .  41 ASP H    1 1 
       107 1 2 1 1  41 ASP QB   .  41 ASP QB   1 1 
       108 1 1 1 1  41 ASP HA   .  41 ASP HA   1 1 
       108 1 2 1 1  41 ASP QB   .  41 ASP QB   1 1 
       109 1 1 1 1  41 ASP HA   .  41 ASP HA   1 1 
       109 1 2 1 1  42 ASP H    .  42 ASP H    1 1 
       110 1 1 1 1  42 ASP H    .  42 ASP H    1 1 
       110 1 2 1 1  42 ASP QB   .  42 ASP QB   1 1 
       111 1 1 1 1  42 ASP HA   .  42 ASP HA   1 1 
       111 1 2 1 1  44 GLY H    .  44 GLY H    1 1 
       112 1 1 1 1  43 PHE H    .  43 PHE H    1 1 
       112 1 2 1 1  43 PHE QB   .  43 PHE HB2  1 1 
       113 1 1 1 1  43 PHE H    .  43 PHE H    1 1 
       113 1 2 1 1  44 GLY H    .  44 GLY H    1 1 
       114 1 1 1 1  43 PHE H    .  43 PHE H    1 1 
       114 1 2 1 1  45 ILE H    .  45 ILE H    1 1 
       115 1 1 1 1  43 PHE HA   .  43 PHE HA   1 1 
       115 1 2 1 1  43 PHE QB   .  43 PHE HB2  1 1 
       116 1 1 1 1  43 PHE HA   .  43 PHE HA   1 1 
       116 1 2 1 1  44 GLY H    .  44 GLY H    1 1 
       117 1 1 1 1  43 PHE HA   .  43 PHE HA   1 1 
       117 1 2 1 1  45 ILE H    .  45 ILE H    1 1 
       118 1 1 1 1  43 PHE QB   .  43 PHE HB2  1 1 
       118 1 2 1 1  44 GLY H    .  44 GLY H    1 1 
       119 1 1 1 1  43 PHE QB   .  43 PHE HB2  1 1 
       119 1 2 1 1  45 ILE H    .  45 ILE H    1 1 
       120 1 1 1 1  44 GLY H    .  44 GLY H    1 1 
       120 1 2 1 1  45 ILE H    .  45 ILE H    1 1 
       121 1 1 1 1  44 GLY H    .  44 GLY H    1 1 
       121 1 2 1 1  45 ILE HG13 .  45 ILE HG13 1 1 
       122 1 1 1 1  44 GLY H    .  44 GLY H    1 1 
       122 1 2 1 1  45 ILE MG   .  45 ILE QG2  1 1 
       123 1 1 1 1  44 GLY QA   .  44 GLY QA   1 1 
       123 1 2 1 1  45 ILE H    .  45 ILE H    1 1 
       124 1 1 1 1  44 GLY QA   .  44 GLY QA   1 1 
       124 1 2 1 1  45 ILE HG12 .  45 ILE HG12 1 1 
       125 1 1 1 1  45 ILE H    .  45 ILE H    1 1 
       125 1 2 1 1  45 ILE HB   .  45 ILE HB   1 1 
       126 1 1 1 1  45 ILE H    .  45 ILE H    1 1 
       126 1 2 1 1  45 ILE HG12 .  45 ILE HG12 1 1 
       127 1 1 1 1  45 ILE H    .  45 ILE H    1 1 
       127 1 2 1 1  45 ILE HG13 .  45 ILE HG13 1 1 
       128 1 1 1 1  45 ILE H    .  45 ILE H    1 1 
       128 1 2 1 1  45 ILE MG   .  45 ILE QG2  1 1 
       129 1 1 1 1  45 ILE H    .  45 ILE H    1 1 
       129 1 2 1 1  46 GLU H    .  46 GLU H    1 1 
       130 1 1 1 1  45 ILE H    .  45 ILE H    1 1 
       130 1 2 1 1  46 GLU HB2  .  46 GLU HB2  1 1 
       131 1 1 1 1  45 ILE HA   .  45 ILE HA   1 1 
       131 1 2 1 1  45 ILE HG13 .  45 ILE HG13 1 1 
       132 1 1 1 1  45 ILE HA   .  45 ILE HA   1 1 
       132 1 2 1 1  46 GLU H    .  46 GLU H    1 1 
       133 1 1 1 1  45 ILE HB   .  45 ILE HB   1 1 
       133 1 2 1 1  46 GLU H    .  46 GLU H    1 1 
       134 1 1 1 1  45 ILE HG12 .  45 ILE HG12 1 1 
       134 1 2 1 1  46 GLU H    .  46 GLU H    1 1 
       135 1 1 1 1  45 ILE HG13 .  45 ILE HG13 1 1 
       135 1 2 1 1  46 GLU H    .  46 GLU H    1 1 
       136 1 1 1 1  45 ILE MG   .  45 ILE QG2  1 1 
       136 1 2 1 1  46 GLU H    .  46 GLU H    1 1 
       137 1 1 1 1  45 ILE MG   .  45 ILE QG2  1 1 
       137 1 2 1 1  46 GLU HB2  .  46 GLU HB2  1 1 
       138 1 1 1 1  45 ILE MG   .  45 ILE QG2  1 1 
       138 1 2 1 1  47 THR H    .  47 THR H    1 1 
       139 1 1 1 1  46 GLU H    .  46 GLU H    1 1 
       139 1 2 1 1  46 GLU HB2  .  46 GLU HB2  1 1 
       140 1 1 1 1  46 GLU H    .  46 GLU H    1 1 
       140 1 2 1 1  46 GLU HB3  .  46 GLU HB3  1 1 
       141 1 1 1 1  46 GLU H    .  46 GLU H    1 1 
       141 1 2 1 1  46 GLU HG2  .  46 GLU HG3  1 1 
       142 1 1 1 1  46 GLU H    .  46 GLU H    1 1 
       142 1 2 1 1  46 GLU HG3  .  46 GLU HG2  1 1 
       143 1 1 1 1  46 GLU H    .  46 GLU H    1 1 
       143 1 2 1 1  47 THR H    .  47 THR H    1 1 
       144 1 1 1 1  46 GLU HA   .  46 GLU HA   1 1 
       144 1 2 1 1  46 GLU HG2  .  46 GLU HG3  1 1 
       145 1 1 1 1  46 GLU HA   .  46 GLU HA   1 1 
       145 1 2 1 1  46 GLU HG3  .  46 GLU HG2  1 1 
       146 1 1 1 1  46 GLU HB2  .  46 GLU HB2  1 1 
       146 1 2 1 1  46 GLU HG3  .  46 GLU HG2  1 1 
       147 1 1 1 1  46 GLU HB2  .  46 GLU HB2  1 1 
       147 1 2 1 1  47 THR H    .  47 THR H    1 1 
       148 1 1 1 1  46 GLU HB3  .  46 GLU HB3  1 1 
       148 1 2 1 1  46 GLU HG2  .  46 GLU HG3  1 1 
       149 1 1 1 1  46 GLU HB3  .  46 GLU HB3  1 1 
       149 1 2 1 1  46 GLU HG3  .  46 GLU HG2  1 1 
       150 1 1 1 1  46 GLU HB3  .  46 GLU HB3  1 1 
       150 1 2 1 1  47 THR H    .  47 THR H    1 1 
       151 1 1 1 1  46 GLU HG2  .  46 GLU HG3  1 1 
       151 1 2 1 1  47 THR H    .  47 THR H    1 1 
       152 1 1 1 1  46 GLU HG3  .  46 GLU HG2  1 1 
       152 1 2 1 1  47 THR H    .  47 THR H    1 1 
       153 1 1 1 1  47 THR H    .  47 THR H    1 1 
       153 1 2 1 1  47 THR HB   .  47 THR HB   1 1 
       154 1 1 1 1  47 THR H    .  47 THR H    1 1 
       154 1 2 1 1  47 THR MG   .  47 THR QG2  1 1 
       155 1 1 1 1  47 THR H    .  47 THR H    1 1 
       155 1 2 1 1  48 PRO HA   .  48 PRO HA   1 1 
       156 1 1 1 1  47 THR H    .  47 THR H    1 1 
       156 1 2 1 1  48 PRO HD2  .  48 PRO HD2  1 1 
       157 1 1 1 1  47 THR H    .  47 THR H    1 1 
       157 1 2 1 1  48 PRO HD3  .  48 PRO HD3  1 1 
       158 1 1 1 1  47 THR HA   .  47 THR HA   1 1 
       158 1 2 1 1  47 THR MG   .  47 THR QG2  1 1 
       159 1 1 1 1  47 THR HA   .  47 THR HA   1 1 
       159 1 2 1 1  48 PRO HD2  .  48 PRO HD2  1 1 
       160 1 1 1 1  47 THR HA   .  47 THR HA   1 1 
       160 1 2 1 1  48 PRO HD3  .  48 PRO HD3  1 1 
       161 1 1 1 1  47 THR MG   .  47 THR QG2  1 1 
       161 1 2 1 1  49 SER H    .  49 SER H    1 1 
       162 1 1 1 1  48 PRO HA   .  48 PRO HA   1 1 
       162 1 2 1 1  50 ALA H    .  50 ALA H    1 1 
       163 1 1 1 1  48 PRO QB   .  48 PRO HB2  1 1 
       163 1 2 1 1  49 SER H    .  49 SER H    1 1 
       164 1 1 1 1  48 PRO QB   .  48 PRO HB2  1 1 
       164 1 2 1 1  52 ASP HA   .  52 ASP HA   1 1 
       165 1 1 1 1  48 PRO QB   .  48 PRO HB2  1 1 
       165 1 2 1 1  56 GLN QE   .  56 GLN HE21 1 1 
       166 1 1 1 1  48 PRO QG   .  48 PRO HG2  1 1 
       166 1 2 1 1  49 SER H    .  49 SER H    1 1 
       167 1 1 1 1  49 SER H    .  49 SER H    1 1 
       167 1 2 1 1  50 ALA MB   .  50 ALA QB   1 1 
       168 1 1 1 1  49 SER H    .  49 SER H    1 1 
       168 1 2 1 1  52 ASP QB   .  52 ASP HB3  1 1 
       169 1 1 1 1  49 SER HA   .  49 SER HA   1 1 
       169 1 2 1 1  50 ALA H    .  50 ALA H    1 1 
       170 1 1 1 1  49 SER HA   .  49 SER HA   1 1 
       170 1 2 1 1  51 LEU H    .  51 LEU H    1 1 
       171 1 1 1 1  49 SER QB   .  49 SER HB3  1 1 
       171 1 2 1 1  50 ALA H    .  50 ALA H    1 1 
       172 1 1 1 1  49 SER QB   .  49 SER HB3  1 1 
       172 1 2 1 1  51 LEU H    .  51 LEU H    1 1 
       173 1 1 1 1  49 SER QB   .  49 SER HB2  1 1 
       173 1 2 1 1  52 ASP H    .  52 ASP H    1 1 
       174 1 1 1 1  50 ALA H    .  50 ALA H    1 1 
       174 1 2 1 1  50 ALA MB   .  50 ALA QB   1 1 
       175 1 1 1 1  50 ALA H    .  50 ALA H    1 1 
       175 1 2 1 1  51 LEU H    .  51 LEU H    1 1 
       176 1 1 1 1  50 ALA MB   .  50 ALA QB   1 1 
       176 1 2 1 1  51 LEU H    .  51 LEU H    1 1 
       177 1 1 1 1  50 ALA MB   .  50 ALA QB   1 1 
       177 1 2 1 1  51 LEU QD   .  51 LEU QD1  1 1 
       178 1 1 1 1  50 ALA MB   .  50 ALA QB   1 1 
       178 1 2 1 1  52 ASP H    .  52 ASP H    1 1 
       179 1 1 1 1  50 ALA MB   .  50 ALA QB   1 1 
       179 1 2 1 1  53 ASN H    .  53 ASN H    1 1 
       180 1 1 1 1  51 LEU H    .  51 LEU H    1 1 
       180 1 2 1 1  51 LEU QB   .  51 LEU QB   1 1 
       181 1 1 1 1  51 LEU H    .  51 LEU H    1 1 
       181 1 2 1 1  51 LEU QD   .  51 LEU QD2  1 1 
       182 1 1 1 1  51 LEU H    .  51 LEU H    1 1 
       182 1 2 1 1  52 ASP H    .  52 ASP H    1 1 
       183 1 1 1 1  51 LEU H    .  51 LEU H    1 1 
       183 1 2 1 1  52 ASP HA   .  52 ASP HA   1 1 
       184 1 1 1 1  51 LEU H    .  51 LEU H    1 1 
       184 1 2 1 1  54 PHE QB   .  54 PHE QB   1 1 
       185 1 1 1 1  51 LEU HA   .  51 LEU HA   1 1 
       185 1 2 1 1  51 LEU HG   .  51 LEU HG   1 1 
       186 1 1 1 1  51 LEU HA   .  51 LEU HA   1 1 
       186 1 2 1 1  53 ASN H    .  53 ASN H    1 1 
       187 1 1 1 1  51 LEU HA   .  51 LEU HA   1 1 
       187 1 2 1 1  54 PHE QB   .  54 PHE QB   1 1 
       188 1 1 1 1  51 LEU QB   .  51 LEU QB   1 1 
       188 1 2 1 1  51 LEU QD   .  51 LEU QD2  1 1 
       189 1 1 1 1  51 LEU QB   .  51 LEU QB   1 1 
       189 1 2 1 1  52 ASP HA   .  52 ASP HA   1 1 
       190 1 1 1 1  51 LEU QB   .  51 LEU QB   1 1 
       190 1 2 1 1  53 ASN H    .  53 ASN H    1 1 
       191 1 1 1 1  51 LEU QB   .  51 LEU QB   1 1 
       191 1 2 1 1  54 PHE QB   .  54 PHE QB   1 1 
       192 1 1 1 1  51 LEU QB   .  51 LEU QB   1 1 
       192 1 2 1 1  55 THR MG   .  55 THR QG2  1 1 
       193 1 1 1 1  51 LEU QD   .  51 LEU QD1  1 1 
       193 1 2 1 1  52 ASP H    .  52 ASP H    1 1 
       194 1 1 1 1  51 LEU QD   .  51 LEU QD1  1 1 
       194 1 2 1 1  52 ASP QB   .  52 ASP HB3  1 1 
       195 1 1 1 1  51 LEU QD   .  51 LEU QD2  1 1 
       195 1 2 1 1  54 PHE QB   .  54 PHE QB   1 1 
       196 1 1 1 1  51 LEU QD   .  51 LEU QD2  1 1 
       196 1 2 1 1  54 PHE QD   .  54 PHE QD   1 1 
       197 1 1 1 1  51 LEU QD   .  51 LEU QD2  1 1 
       197 1 2 1 1  55 THR H    .  55 THR H    1 1 
       198 1 1 1 1  51 LEU QD   .  51 LEU QD2  1 1 
       198 1 2 1 1  55 THR MG   .  55 THR QG2  1 1 
       199 1 1 1 1  51 LEU HG   .  51 LEU HG   1 1 
       199 1 2 1 1  52 ASP H    .  52 ASP H    1 1 
       200 1 1 1 1  51 LEU HG   .  51 LEU HG   1 1 
       200 1 2 1 1  52 ASP HA   .  52 ASP HA   1 1 
       201 1 1 1 1  51 LEU HG   .  51 LEU HG   1 1 
       201 1 2 1 1  53 ASN H    .  53 ASN H    1 1 
       202 1 1 1 1  52 ASP H    .  52 ASP H    1 1 
       202 1 2 1 1  52 ASP QB   .  52 ASP HB2  1 1 
       203 1 1 1 1  52 ASP H    .  52 ASP H    1 1 
       203 1 2 1 1  53 ASN H    .  53 ASN H    1 1 
       204 1 1 1 1  52 ASP QB   .  52 ASP HB2  1 1 
       204 1 2 1 1  53 ASN H    .  53 ASN H    1 1 
       205 1 1 1 1  53 ASN H    .  53 ASN H    1 1 
       205 1 2 1 1  53 ASN QB   .  53 ASN QB   1 1 
       206 1 1 1 1  53 ASN H    .  53 ASN H    1 1 
       206 1 2 1 1  53 ASN HD21 .  53 ASN HD21 1 1 
       207 1 1 1 1  53 ASN H    .  53 ASN H    1 1 
       207 1 2 1 1  54 PHE H    .  54 PHE H    1 1 
       208 1 1 1 1  53 ASN H    .  53 ASN H    1 1 
       208 1 2 1 1  54 PHE QB   .  54 PHE QB   1 1 
       209 1 1 1 1  53 ASN HA   .  53 ASN HA   1 1 
       209 1 2 1 1  56 GLN H    .  56 GLN H    1 1 
       210 1 1 1 1  53 ASN HA   .  53 ASN HA   1 1 
       210 1 2 1 1  56 GLN QB   .  56 GLN QB   1 1 
       211 1 1 1 1  53 ASN HA   .  53 ASN HA   1 1 
       211 1 2 1 1  56 GLN HG2  .  56 GLN HG2  1 1 
       212 1 1 1 1  53 ASN QB   .  53 ASN QB   1 1 
       212 1 2 1 1  53 ASN HD21 .  53 ASN HD21 1 1 
       213 1 1 1 1  53 ASN QB   .  53 ASN QB   1 1 
       213 1 2 1 1  53 ASN HD22 .  53 ASN HD22 1 1 
       214 1 1 1 1  53 ASN QB   .  53 ASN QB   1 1 
       214 1 2 1 1  54 PHE H    .  54 PHE H    1 1 
       215 1 1 1 1  54 PHE H    .  54 PHE H    1 1 
       215 1 2 1 1  54 PHE QB   .  54 PHE QB   1 1 
       216 1 1 1 1  54 PHE H    .  54 PHE H    1 1 
       216 1 2 1 1  54 PHE QD   .  54 PHE QD   1 1 
       217 1 1 1 1  54 PHE H    .  54 PHE H    1 1 
       217 1 2 1 1  55 THR MG   .  55 THR QG2  1 1 
       218 1 1 1 1  54 PHE H    .  54 PHE H    1 1 
       218 1 2 1 1  57 ALA MB   .  57 ALA QB   1 1 
       219 1 1 1 1  54 PHE HA   .  54 PHE HA   1 1 
       219 1 2 1 1  54 PHE QD   .  54 PHE QD   1 1 
       220 1 1 1 1  54 PHE HA   .  54 PHE HA   1 1 
       220 1 2 1 1  57 ALA H    .  57 ALA H    1 1 
       221 1 1 1 1  54 PHE HA   .  54 PHE HA   1 1 
       221 1 2 1 1  57 ALA MB   .  57 ALA QB   1 1 
       222 1 1 1 1  54 PHE HA   .  54 PHE HA   1 1 
       222 1 2 1 1  58 ILE H    .  58 ILE H    1 1 
       223 1 1 1 1  54 PHE QB   .  54 PHE QB   1 1 
       223 1 2 1 1  55 THR H    .  55 THR H    1 1 
       224 1 1 1 1  54 PHE QB   .  54 PHE QB   1 1 
       224 1 2 1 1  55 THR MG   .  55 THR QG2  1 1 
       225 1 1 1 1  54 PHE QB   .  54 PHE QB   1 1 
       225 1 2 1 1  57 ALA MB   .  57 ALA QB   1 1 
       226 1 1 1 1  54 PHE QB   .  54 PHE QB   1 1 
       226 1 2 1 1  58 ILE MD   .  58 ILE QD1  1 1 
       227 1 1 1 1  54 PHE QD   .  54 PHE QD   1 1 
       227 1 2 1 1  55 THR H    .  55 THR H    1 1 
       228 1 1 1 1  54 PHE QD   .  54 PHE QD   1 1 
       228 1 2 1 1  55 THR MG   .  55 THR QG2  1 1 
       229 1 1 1 1  54 PHE QD   .  54 PHE QD   1 1 
       229 1 2 1 1  57 ALA MB   .  57 ALA QB   1 1 
       230 1 1 1 1  54 PHE QD   .  54 PHE QD   1 1 
       230 1 2 1 1  58 ILE H    .  58 ILE H    1 1 
       231 1 1 1 1  54 PHE QD   .  54 PHE QD   1 1 
       231 1 2 1 1  58 ILE MD   .  58 ILE QD1  1 1 
       232 1 1 1 1  54 PHE QD   .  54 PHE QD   1 1 
       232 1 2 1 1  58 ILE HG12 .  58 ILE HG13 1 1 
       233 1 1 1 1  54 PHE QD   .  54 PHE QD   1 1 
       233 1 2 1 1  58 ILE HG13 .  58 ILE HG12 1 1 
       234 1 1 1 1  54 PHE QD   .  54 PHE QD   1 1 
       234 1 2 1 1  58 ILE MG   .  58 ILE QG2  1 1 
       235 1 1 1 1  55 THR H    .  55 THR H    1 1 
       235 1 2 1 1  55 THR HB   .  55 THR HB   1 1 
       236 1 1 1 1  55 THR H    .  55 THR H    1 1 
       236 1 2 1 1  55 THR MG   .  55 THR QG2  1 1 
       237 1 1 1 1  55 THR H    .  55 THR H    1 1 
       237 1 2 1 1  56 GLN H    .  56 GLN H    1 1 
       238 1 1 1 1  55 THR H    .  55 THR H    1 1 
       238 1 2 1 1  56 GLN QB   .  56 GLN QB   1 1 
       239 1 1 1 1  55 THR H    .  55 THR H    1 1 
       239 1 2 1 1  57 ALA H    .  57 ALA H    1 1 
       240 1 1 1 1  55 THR H    .  55 THR H    1 1 
       240 1 2 1 1  57 ALA MB   .  57 ALA QB   1 1 
       241 1 1 1 1  55 THR H    .  55 THR H    1 1 
       241 1 2 1 1  58 ILE MD   .  58 ILE QD1  1 1 
       242 1 1 1 1  55 THR HA   .  55 THR HA   1 1 
       242 1 2 1 1  58 ILE H    .  58 ILE H    1 1 
       243 1 1 1 1  55 THR HA   .  55 THR HA   1 1 
       243 1 2 1 1  59 GLN H    .  59 GLN H    1 1 
       244 1 1 1 1  55 THR HB   .  55 THR HB   1 1 
       244 1 2 1 1  56 GLN H    .  56 GLN H    1 1 
       245 1 1 1 1  55 THR MG   .  55 THR QG2  1 1 
       245 1 2 1 1  56 GLN H    .  56 GLN H    1 1 
       246 1 1 1 1  55 THR MG   .  55 THR QG2  1 1 
       246 1 2 1 1  56 GLN QE   .  56 GLN HE22 1 1 
       247 1 1 1 1  55 THR MG   .  55 THR QG2  1 1 
       247 1 2 1 1  59 GLN H    .  59 GLN H    1 1 
       248 1 1 1 1  55 THR MG   .  55 THR QG2  1 1 
       248 1 2 1 1  59 GLN HE21 .  59 GLN HE21 1 1 
       249 1 1 1 1  55 THR MG   .  55 THR QG2  1 1 
       249 1 2 1 1  59 GLN HE22 .  59 GLN HE22 1 1 
       250 1 1 1 1  55 THR MG   .  55 THR QG2  1 1 
       250 1 2 1 1  59 GLN HG3  .  59 GLN HG3  1 1 
       251 1 1 1 1  56 GLN H    .  56 GLN H    1 1 
       251 1 2 1 1  56 GLN QB   .  56 GLN QB   1 1 
       252 1 1 1 1  56 GLN H    .  56 GLN H    1 1 
       252 1 2 1 1  56 GLN HG2  .  56 GLN HG2  1 1 
       253 1 1 1 1  56 GLN H    .  56 GLN H    1 1 
       253 1 2 1 1  56 GLN HG3  .  56 GLN HG3  1 1 
       254 1 1 1 1  56 GLN H    .  56 GLN H    1 1 
       254 1 2 1 1  57 ALA H    .  57 ALA H    1 1 
       255 1 1 1 1  56 GLN H    .  56 GLN H    1 1 
       255 1 2 1 1  57 ALA MB   .  57 ALA QB   1 1 
       256 1 1 1 1  56 GLN H    .  56 GLN H    1 1 
       256 1 2 1 1  58 ILE H    .  58 ILE H    1 1 
       257 1 1 1 1  56 GLN H    .  56 GLN H    1 1 
       257 1 2 1 1  58 ILE HG13 .  58 ILE HG12 1 1 
       258 1 1 1 1  56 GLN H    .  56 GLN H    1 1 
       258 1 2 1 1  59 GLN HG3  .  59 GLN HG3  1 1 
       259 1 1 1 1  56 GLN HA   .  56 GLN HA   1 1 
       259 1 2 1 1  56 GLN HG2  .  56 GLN HG2  1 1 
       260 1 1 1 1  56 GLN HA   .  56 GLN HA   1 1 
       260 1 2 1 1  59 GLN HE21 .  59 GLN HE21 1 1 
       261 1 1 1 1  56 GLN HA   .  56 GLN HA   1 1 
       261 1 2 1 1  59 GLN HG3  .  59 GLN HG3  1 1 
       262 1 1 1 1  56 GLN QB   .  56 GLN QB   1 1 
       262 1 2 1 1  57 ALA H    .  57 ALA H    1 1 
       263 1 1 1 1  56 GLN QB   .  56 GLN QB   1 1 
       263 1 2 1 1  57 ALA MB   .  57 ALA QB   1 1 
       264 1 1 1 1  56 GLN HG2  .  56 GLN HG2  1 1 
       264 1 2 1 1  57 ALA H    .  57 ALA H    1 1 
       265 1 1 1 1  56 GLN HG3  .  56 GLN HG3  1 1 
       265 1 2 1 1  57 ALA H    .  57 ALA H    1 1 
       266 1 1 1 1  57 ALA H    .  57 ALA H    1 1 
       266 1 2 1 1  57 ALA MB   .  57 ALA QB   1 1 
       267 1 1 1 1  57 ALA H    .  57 ALA H    1 1 
       267 1 2 1 1  58 ILE HG13 .  58 ILE HG12 1 1 
       268 1 1 1 1  57 ALA MB   .  57 ALA QB   1 1 
       268 1 2 1 1  58 ILE H    .  58 ILE H    1 1 
       269 1 1 1 1  57 ALA MB   .  57 ALA QB   1 1 
       269 1 2 1 1  58 ILE HA   .  58 ILE HA   1 1 
       270 1 1 1 1  57 ALA MB   .  57 ALA QB   1 1 
       270 1 2 1 1  58 ILE MG   .  58 ILE QG2  1 1 
       271 1 1 1 1  57 ALA MB   .  57 ALA QB   1 1 
       271 1 2 1 1  60 SER H    .  60 SER H    1 1 
       272 1 1 1 1  57 ALA MB   .  57 ALA QB   1 1 
       272 1 2 1 1  61 GLN HE21 .  61 GLN HE21 1 1 
       273 1 1 1 1  57 ALA MB   .  57 ALA QB   1 1 
       273 1 2 1 1  61 GLN QG   .  61 GLN QG   1 1 
       274 1 1 1 1  58 ILE H    .  58 ILE H    1 1 
       274 1 2 1 1  58 ILE HB   .  58 ILE HB   1 1 
       275 1 1 1 1  58 ILE H    .  58 ILE H    1 1 
       275 1 2 1 1  58 ILE MD   .  58 ILE QD1  1 1 
       276 1 1 1 1  58 ILE H    .  58 ILE H    1 1 
       276 1 2 1 1  58 ILE HG12 .  58 ILE HG13 1 1 
       277 1 1 1 1  58 ILE H    .  58 ILE H    1 1 
       277 1 2 1 1  58 ILE HG13 .  58 ILE HG12 1 1 
       278 1 1 1 1  58 ILE H    .  58 ILE H    1 1 
       278 1 2 1 1  58 ILE MG   .  58 ILE QG2  1 1 
       279 1 1 1 1  58 ILE H    .  58 ILE H    1 1 
       279 1 2 1 1  59 GLN H    .  59 GLN H    1 1 
       280 1 1 1 1  58 ILE H    .  58 ILE H    1 1 
       280 1 2 1 1  59 GLN HA   .  59 GLN HA   1 1 
       281 1 1 1 1  58 ILE H    .  58 ILE H    1 1 
       281 1 2 1 1  59 GLN HB2  .  59 GLN HB2  1 1 
       282 1 1 1 1  58 ILE HA   .  58 ILE HA   1 1 
       282 1 2 1 1  58 ILE MD   .  58 ILE QD1  1 1 
       283 1 1 1 1  58 ILE HA   .  58 ILE HA   1 1 
       283 1 2 1 1  58 ILE HG12 .  58 ILE HG13 1 1 
       284 1 1 1 1  58 ILE HA   .  58 ILE HA   1 1 
       284 1 2 1 1  58 ILE HG13 .  58 ILE HG12 1 1 
       285 1 1 1 1  58 ILE HA   .  58 ILE HA   1 1 
       285 1 2 1 1  58 ILE MG   .  58 ILE QG2  1 1 
       286 1 1 1 1  58 ILE HA   .  58 ILE HA   1 1 
       286 1 2 1 1  60 SER H    .  60 SER H    1 1 
       287 1 1 1 1  58 ILE HA   .  58 ILE HA   1 1 
       287 1 2 1 1  61 GLN H    .  61 GLN H    1 1 
       288 1 1 1 1  58 ILE HA   .  58 ILE HA   1 1 
       288 1 2 1 1  61 GLN QB   .  61 GLN QB   1 1 
       289 1 1 1 1  58 ILE HA   .  58 ILE HA   1 1 
       289 1 2 1 1  61 GLN HE21 .  61 GLN HE21 1 1 
       290 1 1 1 1  58 ILE HA   .  58 ILE HA   1 1 
       290 1 2 1 1  61 GLN QG   .  61 GLN QG   1 1 
       291 1 1 1 1  58 ILE HB   .  58 ILE HB   1 1 
       291 1 2 1 1  58 ILE MD   .  58 ILE QD1  1 1 
       292 1 1 1 1  58 ILE HB   .  58 ILE HB   1 1 
       292 1 2 1 1  59 GLN H    .  59 GLN H    1 1 
       293 1 1 1 1  58 ILE HB   .  58 ILE HB   1 1 
       293 1 2 1 1  59 GLN HG2  .  59 GLN HG2  1 1 
       294 1 1 1 1  58 ILE MD   .  58 ILE QD1  1 1 
       294 1 2 1 1  58 ILE MG   .  58 ILE QG2  1 1 
       295 1 1 1 1  58 ILE MD   .  58 ILE QD1  1 1 
       295 1 2 1 1  59 GLN H    .  59 GLN H    1 1 
       296 1 1 1 1  58 ILE MD   .  58 ILE QD1  1 1 
       296 1 2 1 1  61 GLN QB   .  61 GLN QB   1 1 
       297 1 1 1 1  58 ILE MD   .  58 ILE QD1  1 1 
       297 1 2 1 1  61 GLN QG   .  61 GLN QG   1 1 
       298 1 1 1 1  58 ILE HG12 .  58 ILE HG13 1 1 
       298 1 2 1 1  59 GLN H    .  59 GLN H    1 1 
       299 1 1 1 1  58 ILE HG12 .  58 ILE HG13 1 1 
       299 1 2 1 1  61 GLN HE21 .  61 GLN HE21 1 1 
       300 1 1 1 1  58 ILE HG13 .  58 ILE HG12 1 1 
       300 1 2 1 1  58 ILE MG   .  58 ILE QG2  1 1 
       301 1 1 1 1  58 ILE MG   .  58 ILE QG2  1 1 
       301 1 2 1 1  59 GLN H    .  59 GLN H    1 1 
       302 1 1 1 1  58 ILE MG   .  58 ILE QG2  1 1 
       302 1 2 1 1  59 GLN HG3  .  59 GLN HG3  1 1 
       303 1 1 1 1  58 ILE MG   .  58 ILE QG2  1 1 
       303 1 2 1 1  60 SER H    .  60 SER H    1 1 
       304 1 1 1 1  58 ILE MG   .  58 ILE QG2  1 1 
       304 1 2 1 1  61 GLN H    .  61 GLN H    1 1 
       305 1 1 1 1  58 ILE MG   .  58 ILE QG2  1 1 
       305 1 2 1 1  61 GLN QB   .  61 GLN QB   1 1 
       306 1 1 1 1  58 ILE MG   .  58 ILE QG2  1 1 
       306 1 2 1 1  61 GLN QG   .  61 GLN QG   1 1 
       307 1 1 1 1  59 GLN H    .  59 GLN H    1 1 
       307 1 2 1 1  59 GLN HB2  .  59 GLN HB2  1 1 
       308 1 1 1 1  59 GLN H    .  59 GLN H    1 1 
       308 1 2 1 1  59 GLN HB3  .  59 GLN HB3  1 1 
       309 1 1 1 1  59 GLN H    .  59 GLN H    1 1 
       309 1 2 1 1  59 GLN HG2  .  59 GLN HG2  1 1 
       310 1 1 1 1  59 GLN H    .  59 GLN H    1 1 
       310 1 2 1 1  59 GLN HG3  .  59 GLN HG3  1 1 
       311 1 1 1 1  59 GLN H    .  59 GLN H    1 1 
       311 1 2 1 1  62 ILE MD   .  62 ILE QD1  1 1 
       312 1 1 1 1  59 GLN HA   .  59 GLN HA   1 1 
       312 1 2 1 1  59 GLN HG2  .  59 GLN HG2  1 1 
       313 1 1 1 1  59 GLN HA   .  59 GLN HA   1 1 
       313 1 2 1 1  59 GLN HG3  .  59 GLN HG3  1 1 
       314 1 1 1 1  59 GLN HA   .  59 GLN HA   1 1 
       314 1 2 1 1  62 ILE HB   .  62 ILE HB   1 1 
       315 1 1 1 1  59 GLN HA   .  59 GLN HA   1 1 
       315 1 2 1 1  62 ILE MD   .  62 ILE QD1  1 1 
       316 1 1 1 1  59 GLN HB2  .  59 GLN HB2  1 1 
       316 1 2 1 1  59 GLN HE21 .  59 GLN HE21 1 1 
       317 1 1 1 1  59 GLN HB2  .  59 GLN HB2  1 1 
       317 1 2 1 1  60 SER H    .  60 SER H    1 1 
       318 1 1 1 1  59 GLN HB3  .  59 GLN HB3  1 1 
       318 1 2 1 1  60 SER H    .  60 SER H    1 1 
       319 1 1 1 1  59 GLN HE22 .  59 GLN HE22 1 1 
       319 1 2 1 1  59 GLN HG3  .  59 GLN HG3  1 1 
       320 1 1 1 1  59 GLN HG2  .  59 GLN HG2  1 1 
       320 1 2 1 1  62 ILE MD   .  62 ILE QD1  1 1 
       321 1 1 1 1  60 SER H    .  60 SER H    1 1 
       321 1 2 1 1  60 SER QB   .  60 SER QB   1 1 
       322 1 1 1 1  60 SER H    .  60 SER H    1 1 
       322 1 2 1 1  61 GLN H    .  61 GLN H    1 1 
       323 1 1 1 1  60 SER H    .  60 SER H    1 1 
       323 1 2 1 1  61 GLN QG   .  61 GLN QG   1 1 
       324 1 1 1 1  60 SER H    .  60 SER H    1 1 
       324 1 2 1 1  63 LEU QD   .  63 LEU QD1  1 1 
       325 1 1 1 1  60 SER QB   .  60 SER QB   1 1 
       325 1 2 1 1  61 GLN H    .  61 GLN H    1 1 
       326 1 1 1 1  60 SER QB   .  60 SER QB   1 1 
       326 1 2 1 1  61 GLN QB   .  61 GLN QB   1 1 
       327 1 1 1 1  61 GLN H    .  61 GLN H    1 1 
       327 1 2 1 1  61 GLN QB   .  61 GLN QB   1 1 
       328 1 1 1 1  61 GLN H    .  61 GLN H    1 1 
       328 1 2 1 1  61 GLN QG   .  61 GLN QG   1 1 
       329 1 1 1 1  61 GLN H    .  61 GLN H    1 1 
       329 1 2 1 1  62 ILE H    .  62 ILE H    1 1 
       330 1 1 1 1  61 GLN HA   .  61 GLN HA   1 1 
       330 1 2 1 1  61 GLN HE21 .  61 GLN HE21 1 1 
       331 1 1 1 1  61 GLN HA   .  61 GLN HA   1 1 
       331 1 2 1 1  61 GLN QG   .  61 GLN QG   1 1 
       332 1 1 1 1  61 GLN HA   .  61 GLN HA   1 1 
       332 1 2 1 1  64 GLY H    .  64 GLY H    1 1 
       333 1 1 1 1  61 GLN QB   .  61 GLN QB   1 1 
       333 1 2 1 1  61 GLN QG   .  61 GLN QG   1 1 
       334 1 1 1 1  61 GLN QB   .  61 GLN QB   1 1 
       334 1 2 1 1  62 ILE H    .  62 ILE H    1 1 
       335 1 1 1 1  61 GLN HE22 .  61 GLN HE22 1 1 
       335 1 2 1 1  61 GLN QG   .  61 GLN QG   1 1 
       336 1 1 1 1  61 GLN QG   .  61 GLN QG   1 1 
       336 1 2 1 1  62 ILE H    .  62 ILE H    1 1 
       337 1 1 1 1  61 GLN QG   .  61 GLN QG   1 1 
       337 1 2 1 1  62 ILE HA   .  62 ILE HA   1 1 
       338 1 1 1 1  61 GLN QG   .  61 GLN QG   1 1 
       338 1 2 1 1  62 ILE MD   .  62 ILE QD1  1 1 
       339 1 1 1 1  61 GLN QG   .  61 GLN QG   1 1 
       339 1 2 1 1  62 ILE HG13 .  62 ILE HG13 1 1 
       340 1 1 1 1  61 GLN QG   .  61 GLN QG   1 1 
       340 1 2 1 1  62 ILE MG   .  62 ILE QG2  1 1 
       341 1 1 1 1  62 ILE H    .  62 ILE H    1 1 
       341 1 2 1 1  62 ILE HB   .  62 ILE HB   1 1 
       342 1 1 1 1  62 ILE H    .  62 ILE H    1 1 
       342 1 2 1 1  62 ILE MD   .  62 ILE QD1  1 1 
       343 1 1 1 1  62 ILE H    .  62 ILE H    1 1 
       343 1 2 1 1  62 ILE HG12 .  62 ILE HG12 1 1 
       344 1 1 1 1  62 ILE H    .  62 ILE H    1 1 
       344 1 2 1 1  62 ILE HG13 .  62 ILE HG13 1 1 
       345 1 1 1 1  62 ILE H    .  62 ILE H    1 1 
       345 1 2 1 1  62 ILE MG   .  62 ILE QG2  1 1 
       346 1 1 1 1  62 ILE H    .  62 ILE H    1 1 
       346 1 2 1 1  63 LEU H    .  63 LEU H    1 1 
       347 1 1 1 1  62 ILE H    .  62 ILE H    1 1 
       347 1 2 1 1  63 LEU QB   .  63 LEU HB3  1 1 
       348 1 1 1 1  62 ILE HA   .  62 ILE HA   1 1 
       348 1 2 1 1  62 ILE HG12 .  62 ILE HG12 1 1 
       349 1 1 1 1  62 ILE HA   .  62 ILE HA   1 1 
       349 1 2 1 1  62 ILE HG13 .  62 ILE HG13 1 1 
       350 1 1 1 1  62 ILE HA   .  62 ILE HA   1 1 
       350 1 2 1 1  62 ILE MG   .  62 ILE QG2  1 1 
       351 1 1 1 1  62 ILE HB   .  62 ILE HB   1 1 
       351 1 2 1 1  62 ILE MD   .  62 ILE QD1  1 1 
       352 1 1 1 1  62 ILE HB   .  62 ILE HB   1 1 
       352 1 2 1 1  63 LEU H    .  63 LEU H    1 1 
       353 1 1 1 1  62 ILE HG12 .  62 ILE HG12 1 1 
       353 1 2 1 1  62 ILE MG   .  62 ILE QG2  1 1 
       354 1 1 1 1  62 ILE HG13 .  62 ILE HG13 1 1 
       354 1 2 1 1  63 LEU H    .  63 LEU H    1 1 
       355 1 1 1 1  62 ILE MG   .  62 ILE QG2  1 1 
       355 1 2 1 1  63 LEU H    .  63 LEU H    1 1 
       356 1 1 1 1  63 LEU H    .  63 LEU H    1 1 
       356 1 2 1 1  63 LEU QB   .  63 LEU HB2  1 1 
       357 1 1 1 1  63 LEU H    .  63 LEU H    1 1 
       357 1 2 1 1  63 LEU QD   .  63 LEU QD1  1 1 
       358 1 1 1 1  63 LEU H    .  63 LEU H    1 1 
       358 1 2 1 1  63 LEU HG   .  63 LEU HG   1 1 
       359 1 1 1 1  63 LEU H    .  63 LEU H    1 1 
       359 1 2 1 1  66 LEU H    .  66 LEU H    1 1 
       360 1 1 1 1  63 LEU HA   .  63 LEU HA   1 1 
       360 1 2 1 1  63 LEU QD   .  63 LEU QD1  1 1 
       361 1 1 1 1  63 LEU HA   .  63 LEU HA   1 1 
       361 1 2 1 1  63 LEU HG   .  63 LEU HG   1 1 
       362 1 1 1 1  63 LEU HA   .  63 LEU HA   1 1 
       362 1 2 1 1  66 LEU H    .  66 LEU H    1 1 
       363 1 1 1 1  63 LEU QB   .  63 LEU HB2  1 1 
       363 1 2 1 1  64 GLY H    .  64 GLY H    1 1 
       364 1 1 1 1  63 LEU QD   .  63 LEU QD1  1 1 
       364 1 2 1 1  64 GLY H    .  64 GLY H    1 1 
       365 1 1 1 1  64 GLY H    .  64 GLY H    1 1 
       365 1 2 1 1  65 GLY H    .  65 GLY H    1 1 
       366 1 1 1 1  64 GLY HA3  .  64 GLY HA3  1 1 
       366 1 2 1 1  67 LEU H    .  67 LEU H    1 1 
       367 1 1 1 1  65 GLY H    .  65 GLY H    1 1 
       367 1 2 1 1  66 LEU HA   .  66 LEU HA   1 1 
       368 1 1 1 1  66 LEU H    .  66 LEU H    1 1 
       368 1 2 1 1  66 LEU HB2  .  66 LEU HB2  1 1 
       369 1 1 1 1  66 LEU H    .  66 LEU H    1 1 
       369 1 2 1 1  66 LEU HB3  .  66 LEU HB3  1 1 
       370 1 1 1 1  66 LEU H    .  66 LEU H    1 1 
       370 1 2 1 1  66 LEU QD   .  66 LEU QQD  1 1 
       371 1 1 1 1  66 LEU H    .  66 LEU H    1 1 
       371 1 2 1 1  66 LEU HG   .  66 LEU HG   1 1 
       372 1 1 1 1  66 LEU H    .  66 LEU H    1 1 
       372 1 2 1 1  67 LEU H    .  67 LEU H    1 1 
       373 1 1 1 1  66 LEU H    .  66 LEU H    1 1 
       373 1 2 1 1  68 SER H    .  68 SER H    1 1 
       374 1 1 1 1  66 LEU HA   .  66 LEU HA   1 1 
       374 1 2 1 1  66 LEU QD   .  66 LEU QQD  1 1 
       375 1 1 1 1  66 LEU HA   .  66 LEU HA   1 1 
       375 1 2 1 1  66 LEU HG   .  66 LEU HG   1 1 
       376 1 1 1 1  66 LEU HA   .  66 LEU HA   1 1 
       376 1 2 1 1  69 ASN H    .  69 ASN H    1 1 
       377 1 1 1 1  66 LEU HA   .  66 LEU HA   1 1 
       377 1 2 1 1  69 ASN QB   .  69 ASN HB2  1 1 
       378 1 1 1 1  66 LEU HB2  .  66 LEU HB2  1 1 
       378 1 2 1 1  66 LEU QD   .  66 LEU QQD  1 1 
       379 1 1 1 1  66 LEU HB2  .  66 LEU HB2  1 1 
       379 1 2 1 1  67 LEU H    .  67 LEU H    1 1 
       380 1 1 1 1  67 LEU H    .  67 LEU H    1 1 
       380 1 2 1 1  67 LEU HB2  .  67 LEU HB2  1 1 
       381 1 1 1 1  67 LEU H    .  67 LEU H    1 1 
       381 1 2 1 1  67 LEU MD1  .  67 LEU QD1  1 1 
       382 1 1 1 1  67 LEU H    .  67 LEU H    1 1 
       382 1 2 1 1  67 LEU MD2  .  67 LEU QD2  1 1 
       383 1 1 1 1  67 LEU H    .  67 LEU H    1 1 
       383 1 2 1 1  67 LEU HG   .  67 LEU HG   1 1 
       384 1 1 1 1  67 LEU H    .  67 LEU H    1 1 
       384 1 2 1 1  68 SER H    .  68 SER H    1 1 
       385 1 1 1 1  67 LEU H    .  67 LEU H    1 1 
       385 1 2 1 1  68 SER HA   .  68 SER HA   1 1 
       386 1 1 1 1  67 LEU HA   .  67 LEU HA   1 1 
       386 1 2 1 1  67 LEU MD2  .  67 LEU QD2  1 1 
       387 1 1 1 1  67 LEU HB2  .  67 LEU HB2  1 1 
       387 1 2 1 1  67 LEU HG   .  67 LEU HG   1 1 
       388 1 1 1 1  67 LEU HB2  .  67 LEU HB2  1 1 
       388 1 2 1 1  68 SER H    .  68 SER H    1 1 
       389 1 1 1 1  67 LEU HG   .  67 LEU HG   1 1 
       389 1 2 1 1  68 SER H    .  68 SER H    1 1 
       390 1 1 1 1  68 SER H    .  68 SER H    1 1 
       390 1 2 1 1  68 SER QB   .  68 SER QB   1 1 
       391 1 1 1 1  68 SER HA   .  68 SER HA   1 1 
       391 1 2 1 1  70 ILE H    .  70 ILE H    1 1 
       392 1 1 1 1  68 SER HA   .  68 SER HA   1 1 
       392 1 2 1 1  71 ASN QB   .  71 ASN HB3  1 1 
       393 1 1 1 1  68 SER QB   .  68 SER QB   1 1 
       393 1 2 1 1  69 ASN H    .  69 ASN H    1 1 
       394 1 1 1 1  69 ASN H    .  69 ASN H    1 1 
       394 1 2 1 1  69 ASN HA   .  69 ASN HA   1 1 
       395 1 1 1 1  69 ASN H    .  69 ASN H    1 1 
       395 1 2 1 1  69 ASN QB   .  69 ASN HB2  1 1 
       396 1 1 1 1  69 ASN H    .  69 ASN H    1 1 
       396 1 2 1 1  70 ILE H    .  70 ILE H    1 1 
       397 1 1 1 1  69 ASN H    .  69 ASN H    1 1 
       397 1 2 1 1  70 ILE MD   .  70 ILE QD1  1 1 
       398 1 1 1 1  69 ASN HA   .  69 ASN HA   1 1 
       398 1 2 1 1  69 ASN QB   .  69 ASN HB3  1 1 
       399 1 1 1 1  69 ASN HA   .  69 ASN HA   1 1 
       399 1 2 1 1  70 ILE H    .  70 ILE H    1 1 
       400 1 1 1 1  69 ASN QB   .  69 ASN HB2  1 1 
       400 1 2 1 1  70 ILE H    .  70 ILE H    1 1 
       401 1 1 1 1  69 ASN QB   .  69 ASN HB3  1 1 
       401 1 2 1 1  70 ILE MD   .  70 ILE QD1  1 1 
       402 1 1 1 1  70 ILE H    .  70 ILE H    1 1 
       402 1 2 1 1  70 ILE HB   .  70 ILE HB   1 1 
       403 1 1 1 1  70 ILE H    .  70 ILE H    1 1 
       403 1 2 1 1  70 ILE MD   .  70 ILE QD1  1 1 
       404 1 1 1 1  70 ILE H    .  70 ILE H    1 1 
       404 1 2 1 1  70 ILE HG12 .  70 ILE HG12 1 1 
       405 1 1 1 1  70 ILE H    .  70 ILE H    1 1 
       405 1 2 1 1  70 ILE HG13 .  70 ILE HG13 1 1 
       406 1 1 1 1  70 ILE H    .  70 ILE H    1 1 
       406 1 2 1 1  70 ILE MG   .  70 ILE QG2  1 1 
       407 1 1 1 1  70 ILE H    .  70 ILE H    1 1 
       407 1 2 1 1  71 ASN H    .  71 ASN H    1 1 
       408 1 1 1 1  70 ILE H    .  70 ILE H    1 1 
       408 1 2 1 1  71 ASN HA   .  71 ASN HA   1 1 
       409 1 1 1 1  70 ILE HA   .  70 ILE HA   1 1 
       409 1 2 1 1  70 ILE MD   .  70 ILE QD1  1 1 
       410 1 1 1 1  70 ILE HA   .  70 ILE HA   1 1 
       410 1 2 1 1  70 ILE HG12 .  70 ILE HG12 1 1 
       411 1 1 1 1  70 ILE HA   .  70 ILE HA   1 1 
       411 1 2 1 1  70 ILE MG   .  70 ILE QG2  1 1 
       412 1 1 1 1  70 ILE HA   .  70 ILE HA   1 1 
       412 1 2 1 1  71 ASN H    .  71 ASN H    1 1 
       413 1 1 1 1  70 ILE HB   .  70 ILE HB   1 1 
       413 1 2 1 1  71 ASN H    .  71 ASN H    1 1 
       414 1 1 1 1  70 ILE MD   .  70 ILE QD1  1 1 
       414 1 2 1 1  71 ASN H    .  71 ASN H    1 1 
       415 1 1 1 1  70 ILE HG12 .  70 ILE HG12 1 1 
       415 1 2 1 1  71 ASN H    .  71 ASN H    1 1 
       416 1 1 1 1  70 ILE HG13 .  70 ILE HG13 1 1 
       416 1 2 1 1  71 ASN H    .  71 ASN H    1 1 
       417 1 1 1 1  70 ILE MG   .  70 ILE QG2  1 1 
       417 1 2 1 1  71 ASN H    .  71 ASN H    1 1 
       418 1 1 1 1  71 ASN H    .  71 ASN H    1 1 
       418 1 2 1 1  71 ASN QB   .  71 ASN HB2  1 1 
       419 1 1 1 1  71 ASN H    .  71 ASN H    1 1 
       419 1 2 1 1  72 THR H    .  72 THR H    1 1 
       420 1 1 1 1  71 ASN QB   .  71 ASN HB3  1 1 
       420 1 2 1 1  72 THR H    .  72 THR H    1 1 
       421 1 1 1 1  71 ASN QB   .  71 ASN HB3  1 1 
       421 1 2 1 1  72 THR MG   .  72 THR QG2  1 1 
       422 1 1 1 1  72 THR H    .  72 THR H    1 1 
       422 1 2 1 1  72 THR MG   .  72 THR QG2  1 1 
       423 1 1 1 1  72 THR H    .  72 THR H    1 1 
       423 1 2 1 1  73 GLY H    .  73 GLY H    1 1 
       424 1 1 1 1  72 THR HA   .  72 THR HA   1 1 
       424 1 2 1 1  72 THR MG   .  72 THR QG2  1 1 
       425 1 1 1 1  72 THR HA   .  72 THR HA   1 1 
       425 1 2 1 1  74 LYS H    .  74 LYS H    1 1 
       426 1 1 1 1  72 THR HA   .  72 THR HA   1 1 
       426 1 2 1 1  74 LYS QG   .  74 LYS QG   1 1 
       427 1 1 1 1  72 THR MG   .  72 THR QG2  1 1 
       427 1 2 1 1  73 GLY H    .  73 GLY H    1 1 
       428 1 1 1 1  72 THR MG   .  72 THR QG2  1 1 
       428 1 2 1 1  74 LYS H    .  74 LYS H    1 1 
       429 1 1 1 1  73 GLY H    .  73 GLY H    1 1 
       429 1 2 1 1  74 LYS H    .  74 LYS H    1 1 
       430 1 1 1 1  74 LYS H    .  74 LYS H    1 1 
       430 1 2 1 1  74 LYS HA   .  74 LYS HA   1 1 
       431 1 1 1 1  74 LYS H    .  74 LYS H    1 1 
       431 1 2 1 1  74 LYS HB2  .  74 LYS HB2  1 1 
       432 1 1 1 1  74 LYS H    .  74 LYS H    1 1 
       432 1 2 1 1  74 LYS HB3  .  74 LYS HB3  1 1 
       433 1 1 1 1  74 LYS H    .  74 LYS H    1 1 
       433 1 2 1 1  74 LYS QD   .  74 LYS QD   1 1 
       434 1 1 1 1  74 LYS H    .  74 LYS H    1 1 
       434 1 2 1 1  74 LYS QG   .  74 LYS QG   1 1 
       435 1 1 1 1  74 LYS H    .  74 LYS H    1 1 
       435 1 2 1 1  75 PRO HD2  .  75 PRO HD2  1 1 
       436 1 1 1 1  74 LYS HA   .  74 LYS HA   1 1 
       436 1 2 1 1  74 LYS QD   .  74 LYS QD   1 1 
       437 1 1 1 1  74 LYS HA   .  74 LYS HA   1 1 
       437 1 2 1 1  74 LYS QG   .  74 LYS QG   1 1 
       438 1 1 1 1  74 LYS HA   .  74 LYS HA   1 1 
       438 1 2 1 1  75 PRO HD2  .  75 PRO HD2  1 1 
       439 1 1 1 1  74 LYS HA   .  74 LYS HA   1 1 
       439 1 2 1 1  75 PRO HD3  .  75 PRO HD3  1 1 
       440 1 1 1 1  74 LYS HB2  .  74 LYS HB2  1 1 
       440 1 2 1 1  75 PRO HD2  .  75 PRO HD2  1 1 
       441 1 1 1 1  74 LYS HB2  .  74 LYS HB2  1 1 
       441 1 2 1 1  75 PRO HD3  .  75 PRO HD3  1 1 
       442 1 1 1 1  74 LYS HB3  .  74 LYS HB3  1 1 
       442 1 2 1 1  75 PRO HD2  .  75 PRO HD2  1 1 
       443 1 1 1 1  74 LYS HB3  .  74 LYS HB3  1 1 
       443 1 2 1 1  75 PRO HD3  .  75 PRO HD3  1 1 
       444 1 1 1 1  74 LYS QD   .  74 LYS QD   1 1 
       444 1 2 1 1  74 LYS QG   .  74 LYS QG   1 1 
       445 1 1 1 1  74 LYS QD   .  74 LYS QD   1 1 
       445 1 2 1 1  75 PRO HD2  .  75 PRO HD2  1 1 
       446 1 1 1 1  74 LYS QG   .  74 LYS QG   1 1 
       446 1 2 1 1  75 PRO HD2  .  75 PRO HD2  1 1 
       447 1 1 1 1  74 LYS QG   .  74 LYS QG   1 1 
       447 1 2 1 1  75 PRO HD3  .  75 PRO HD3  1 1 
       448 1 1 1 1  75 PRO HB2  .  75 PRO HB2  1 1 
       448 1 2 1 1  76 GLY H    .  76 GLY H    1 1 
       449 1 1 1 1  75 PRO HB3  .  75 PRO HB3  1 1 
       449 1 2 1 1  76 GLY H    .  76 GLY H    1 1 
       450 1 1 1 1  75 PRO HG2  .  75 PRO HG2  1 1 
       450 1 2 1 1  76 GLY H    .  76 GLY H    1 1 
       451 1 1 1 1  75 PRO HG3  .  75 PRO HG3  1 1 
       451 1 2 1 1  76 GLY H    .  76 GLY H    1 1 
       452 1 1 1 1  76 GLY H    .  76 GLY H    1 1 
       452 1 2 1 1  77 ARG H    .  77 ARG H    1 1 
       453 1 1 1 1  76 GLY H    .  76 GLY H    1 1 
       453 1 2 1 1  87 ILE MD   .  87 ILE QD1  1 1 
       454 1 1 1 1  76 GLY H    .  76 GLY H    1 1 
       454 1 2 1 1  87 ILE MG   .  87 ILE QG2  1 1 
       455 1 1 1 1  76 GLY HA3  .  76 GLY HA3  1 1 
       455 1 2 1 1  77 ARG H    .  77 ARG H    1 1 
       456 1 1 1 1  77 ARG H    .  77 ARG H    1 1 
       456 1 2 1 1  77 ARG QG   .  77 ARG QG   1 1 
       457 1 1 1 1  77 ARG H    .  77 ARG H    1 1 
       457 1 2 1 1  78 MET H    .  78 MET H    1 1 
       458 1 1 1 1  77 ARG HA   .  77 ARG HA   1 1 
       458 1 2 1 1  77 ARG QD   .  77 ARG QD   1 1 
       459 1 1 1 1  77 ARG HA   .  77 ARG HA   1 1 
       459 1 2 1 1  78 MET H    .  78 MET H    1 1 
       460 1 1 1 1  77 ARG HA   .  77 ARG HA   1 1 
       460 1 2 1 1  78 MET QB   .  78 MET HB2  1 1 
       461 1 1 1 1  77 ARG HA   .  77 ARG HA   1 1 
       461 1 2 1 1  86 ASP HA   .  86 ASP HA   1 1 
       462 1 1 1 1  77 ARG HA   .  77 ARG HA   1 1 
       462 1 2 1 1  87 ILE H    .  87 ILE H    1 1 
       463 1 1 1 1  77 ARG QB   .  77 ARG HB2  1 1 
       463 1 2 1 1  78 MET H    .  78 MET H    1 1 
       464 1 1 1 1  77 ARG QB   .  77 ARG HB2  1 1 
       464 1 2 1 1  79 VAL QG   .  79 VAL QQG  1 1 
       465 1 1 1 1  77 ARG QB   .  77 ARG HB2  1 1 
       465 1 2 1 1  86 ASP HA   .  86 ASP HA   1 1 
       466 1 1 1 1  77 ARG QD   .  77 ARG QD   1 1 
       466 1 2 1 1  79 VAL QG   .  79 VAL QQG  1 1 
       467 1 1 1 1  77 ARG QG   .  77 ARG QG   1 1 
       467 1 2 1 1  78 MET H    .  78 MET H    1 1 
       468 1 1 1 1  77 ARG QG   .  77 ARG QG   1 1 
       468 1 2 1 1  86 ASP HA   .  86 ASP HA   1 1 
       469 1 1 1 1  78 MET H    .  78 MET H    1 1 
       469 1 2 1 1  78 MET QB   .  78 MET HB2  1 1 
       470 1 1 1 1  78 MET H    .  78 MET H    1 1 
       470 1 2 1 1  78 MET QG   .  78 MET HG2  1 1 
       471 1 1 1 1  78 MET H    .  78 MET H    1 1 
       471 1 2 1 1  79 VAL H    .  79 VAL H    1 1 
       472 1 1 1 1  78 MET HA   .  78 MET HA   1 1 
       472 1 2 1 1  78 MET QG   .  78 MET HG2  1 1 
       473 1 1 1 1  78 MET HA   .  78 MET HA   1 1 
       473 1 2 1 1  79 VAL H    .  79 VAL H    1 1 
       474 1 1 1 1  78 MET QB   .  78 MET HB2  1 1 
       474 1 2 1 1  79 VAL H    .  79 VAL H    1 1 
       475 1 1 1 1  78 MET QB   .  78 MET HB3  1 1 
       475 1 2 1 1  80 THR MG   .  80 THR QG2  1 1 
       476 1 1 1 1  78 MET QB   .  78 MET HB3  1 1 
       476 1 2 1 1  85 VAL H    .  85 VAL H    1 1 
       477 1 1 1 1  78 MET QB   .  78 MET HB2  1 1 
       477 1 2 1 1  85 VAL QG   .  85 VAL QG2  1 1 
       478 1 1 1 1  78 MET QG   .  78 MET HG2  1 1 
       478 1 2 1 1  79 VAL H    .  79 VAL H    1 1 
       479 1 1 1 1  78 MET QG   .  78 MET HG2  1 1 
       479 1 2 1 1  79 VAL QG   .  79 VAL QQG  1 1 
       480 1 1 1 1  78 MET QG   .  78 MET HG2  1 1 
       480 1 2 1 1  80 THR MG   .  80 THR QG2  1 1 
       481 1 1 1 1  78 MET QG   .  78 MET HG2  1 1 
       481 1 2 1 1  85 VAL QG   .  85 VAL QG2  1 1 
       482 1 1 1 1  79 VAL H    .  79 VAL H    1 1 
       482 1 2 1 1  79 VAL HB   .  79 VAL HB   1 1 
       483 1 1 1 1  79 VAL H    .  79 VAL H    1 1 
       483 1 2 1 1  79 VAL QG   .  79 VAL QQG  1 1 
       484 1 1 1 1  79 VAL H    .  79 VAL H    1 1 
       484 1 2 1 1  80 THR H    .  80 THR H    1 1 
       485 1 1 1 1  79 VAL H    .  79 VAL H    1 1 
       485 1 2 1 1  80 THR HA   .  80 THR HA   1 1 
       486 1 1 1 1  79 VAL HA   .  79 VAL HA   1 1 
       486 1 2 1 1  79 VAL QG   .  79 VAL QQG  1 1 
       487 1 1 1 1  79 VAL HA   .  79 VAL HA   1 1 
       487 1 2 1 1  80 THR H    .  80 THR H    1 1 
       488 1 1 1 1  79 VAL HB   .  79 VAL HB   1 1 
       488 1 2 1 1  80 THR H    .  80 THR H    1 1 
       489 1 1 1 1  79 VAL QG   .  79 VAL QQG  1 1 
       489 1 2 1 1  80 THR H    .  80 THR H    1 1 
       490 1 1 1 1  80 THR H    .  80 THR H    1 1 
       490 1 2 1 1  80 THR MG   .  80 THR QG2  1 1 
       491 1 1 1 1  80 THR H    .  80 THR H    1 1 
       491 1 2 1 1  83 TYR H    .  83 TYR H    1 1 
       492 1 1 1 1  80 THR HA   .  80 THR HA   1 1 
       492 1 2 1 1  80 THR MG   .  80 THR QG2  1 1 
       493 1 1 1 1  80 THR HB   .  80 THR HB   1 1 
       493 1 2 1 1  81 ASN H    .  81 ASN H    1 1 
       494 1 1 1 1  80 THR HB   .  80 THR HB   1 1 
       494 1 2 1 1  82 ASP H    .  82 ASP H    1 1 
       495 1 1 1 1  80 THR HB   .  80 THR HB   1 1 
       495 1 2 1 1  83 TYR H    .  83 TYR H    1 1 
       496 1 1 1 1  80 THR HB   .  80 THR HB   1 1 
       496 1 2 1 1  83 TYR HB2  .  83 TYR HB3  1 1 
       497 1 1 1 1  80 THR MG   .  80 THR QG2  1 1 
       497 1 2 1 1  81 ASN H    .  81 ASN H    1 1 
       498 1 1 1 1  80 THR MG   .  80 THR QG2  1 1 
       498 1 2 1 1  81 ASN QB   .  81 ASN QB   1 1 
       499 1 1 1 1  80 THR MG   .  80 THR QG2  1 1 
       499 1 2 1 1  83 TYR QD   .  83 TYR QD   1 1 
       500 1 1 1 1  81 ASN H    .  81 ASN H    1 1 
       500 1 2 1 1  81 ASN QB   .  81 ASN QB   1 1 
       501 1 1 1 1  81 ASN QB   .  81 ASN QB   1 1 
       501 1 2 1 1  82 ASP H    .  82 ASP H    1 1 
       502 1 1 1 1  81 ASN QB   .  81 ASN QB   1 1 
       502 1 2 1 1  82 ASP QB   .  82 ASP QB   1 1 
       503 1 1 1 1  82 ASP H    .  82 ASP H    1 1 
       503 1 2 1 1  82 ASP QB   .  82 ASP QB   1 1 
       504 1 1 1 1  82 ASP H    .  82 ASP H    1 1 
       504 1 2 1 1  83 TYR H    .  83 TYR H    1 1 
       505 1 1 1 1  82 ASP QB   .  82 ASP QB   1 1 
       505 1 2 1 1  83 TYR H    .  83 TYR H    1 1 
       506 1 1 1 1  82 ASP QB   .  82 ASP QB   1 1 
       506 1 2 1 1  83 TYR QD   .  83 TYR QD   1 1 
       507 1 1 1 1  82 ASP QB   .  82 ASP QB   1 1 
       507 1 2 1 1  83 TYR QE   .  83 TYR QE   1 1 
       508 1 1 1 1  83 TYR H    .  83 TYR H    1 1 
       508 1 2 1 1  83 TYR QD   .  83 TYR QD   1 1 
       509 1 1 1 1  83 TYR H    .  83 TYR H    1 1 
       509 1 2 1 1  84 ILE H    .  84 ILE H    1 1 
       510 1 1 1 1  83 TYR H    .  83 TYR H    1 1 
       510 1 2 1 1  84 ILE MD   .  84 ILE QD1  1 1 
       511 1 1 1 1  83 TYR H    .  83 TYR H    1 1 
       511 1 2 1 1 101 ARG QB   . 101 ARG HB2  1 1 
       512 1 1 1 1  83 TYR HA   .  83 TYR HA   1 1 
       512 1 2 1 1  83 TYR QD   .  83 TYR QD   1 1 
       513 1 1 1 1  83 TYR HA   .  83 TYR HA   1 1 
       513 1 2 1 1  84 ILE H    .  84 ILE H    1 1 
       514 1 1 1 1  83 TYR HA   .  83 TYR HA   1 1 
       514 1 2 1 1  84 ILE HA   .  84 ILE HA   1 1 
       515 1 1 1 1  83 TYR HA   .  83 TYR HA   1 1 
       515 1 2 1 1  84 ILE MD   .  84 ILE QD1  1 1 
       516 1 1 1 1  83 TYR HA   .  83 TYR HA   1 1 
       516 1 2 1 1  84 ILE QG   .  84 ILE HG12 1 1 
       517 1 1 1 1  83 TYR HA   .  83 TYR HA   1 1 
       517 1 2 1 1  98 VAL QG   .  98 VAL QG2  1 1 
       518 1 1 1 1  83 TYR HA   .  83 TYR HA   1 1 
       518 1 2 1 1  99 THR H    .  99 THR H    1 1 
       519 1 1 1 1  83 TYR HA   .  83 TYR HA   1 1 
       519 1 2 1 1 101 ARG H    . 101 ARG H    1 1 
       520 1 1 1 1  83 TYR HA   .  83 TYR HA   1 1 
       520 1 2 1 1 101 ARG QB   . 101 ARG HB3  1 1 
       521 1 1 1 1  83 TYR HA   .  83 TYR HA   1 1 
       521 1 2 1 1 101 ARG QG   . 101 ARG HG3  1 1 
       522 1 1 1 1  83 TYR QB   .  83 TYR QB   1 1 
       522 1 2 1 1  84 ILE H    .  84 ILE H    1 1 
       523 1 1 1 1  83 TYR HB2  .  83 TYR HB3  1 1 
       523 1 2 1 1  84 ILE H    .  84 ILE H    1 1 
       524 1 1 1 1  83 TYR HB2  .  83 TYR HB3  1 1 
       524 1 2 1 1  85 VAL QG   .  85 VAL QG1  1 1 
       525 1 1 1 1  83 TYR HB2  .  83 TYR HB3  1 1 
       525 1 2 1 1  98 VAL QG   .  98 VAL QG2  1 1 
       526 1 1 1 1  83 TYR HB3  .  83 TYR HB2  1 1 
       526 1 2 1 1  84 ILE H    .  84 ILE H    1 1 
       527 1 1 1 1  83 TYR HB3  .  83 TYR HB2  1 1 
       527 1 2 1 1  84 ILE MD   .  84 ILE QD1  1 1 
       528 1 1 1 1  83 TYR HB3  .  83 TYR HB2  1 1 
       528 1 2 1 1  85 VAL QG   .  85 VAL QG1  1 1 
       529 1 1 1 1  83 TYR HB3  .  83 TYR HB2  1 1 
       529 1 2 1 1  98 VAL QG   .  98 VAL QG2  1 1 
       530 1 1 1 1  83 TYR QD   .  83 TYR QD   1 1 
       530 1 2 1 1  84 ILE H    .  84 ILE H    1 1 
       531 1 1 1 1  83 TYR QD   .  83 TYR QD   1 1 
       531 1 2 1 1  85 VAL QG   .  85 VAL QG1  1 1 
       532 1 1 1 1  83 TYR QD   .  83 TYR QD   1 1 
       532 1 2 1 1  98 VAL QG   .  98 VAL QG2  1 1 
       533 1 1 1 1  83 TYR QD   .  83 TYR QD   1 1 
       533 1 2 1 1 101 ARG H    . 101 ARG H    1 1 
       534 1 1 1 1  83 TYR QE   .  83 TYR QE   1 1 
       534 1 2 1 1  98 VAL QG   .  98 VAL QG2  1 1 
       535 1 1 1 1  84 ILE H    .  84 ILE H    1 1 
       535 1 2 1 1  84 ILE HB   .  84 ILE HB   1 1 
       536 1 1 1 1  84 ILE H    .  84 ILE H    1 1 
       536 1 2 1 1  84 ILE MD   .  84 ILE QD1  1 1 
       537 1 1 1 1  84 ILE H    .  84 ILE H    1 1 
       537 1 2 1 1  84 ILE QG   .  84 ILE HG12 1 1 
       538 1 1 1 1  84 ILE H    .  84 ILE H    1 1 
       538 1 2 1 1  85 VAL H    .  85 VAL H    1 1 
       539 1 1 1 1  84 ILE H    .  84 ILE H    1 1 
       539 1 2 1 1  98 VAL QG   .  98 VAL QG2  1 1 
       540 1 1 1 1  84 ILE H    .  84 ILE H    1 1 
       540 1 2 1 1  99 THR H    .  99 THR H    1 1 
       541 1 1 1 1  84 ILE H    .  84 ILE H    1 1 
       541 1 2 1 1  99 THR HB   .  99 THR HB   1 1 
       542 1 1 1 1  84 ILE H    .  84 ILE H    1 1 
       542 1 2 1 1 101 ARG H    . 101 ARG H    1 1 
       543 1 1 1 1  84 ILE HA   .  84 ILE HA   1 1 
       543 1 2 1 1  84 ILE MD   .  84 ILE QD1  1 1 
       544 1 1 1 1  84 ILE HA   .  84 ILE HA   1 1 
       544 1 2 1 1  84 ILE QG   .  84 ILE HG12 1 1 
       545 1 1 1 1  84 ILE HA   .  84 ILE HA   1 1 
       545 1 2 1 1  84 ILE MG   .  84 ILE QG2  1 1 
       546 1 1 1 1  84 ILE HA   .  84 ILE HA   1 1 
       546 1 2 1 1  85 VAL H    .  85 VAL H    1 1 
       547 1 1 1 1  84 ILE HB   .  84 ILE HB   1 1 
       547 1 2 1 1  84 ILE MD   .  84 ILE QD1  1 1 
       548 1 1 1 1  84 ILE HB   .  84 ILE HB   1 1 
       548 1 2 1 1  85 VAL H    .  85 VAL H    1 1 
       549 1 1 1 1  84 ILE HB   .  84 ILE HB   1 1 
       549 1 2 1 1  99 THR H    .  99 THR H    1 1 
       550 1 1 1 1  84 ILE HB   .  84 ILE HB   1 1 
       550 1 2 1 1  99 THR HB   .  99 THR HB   1 1 
       551 1 1 1 1  84 ILE MD   .  84 ILE QD1  1 1 
       551 1 2 1 1  85 VAL H    .  85 VAL H    1 1 
       552 1 1 1 1  84 ILE MD   .  84 ILE QD1  1 1 
       552 1 2 1 1  98 VAL HA   .  98 VAL HA   1 1 
       553 1 1 1 1  84 ILE MD   .  84 ILE QD1  1 1 
       553 1 2 1 1  99 THR H    .  99 THR H    1 1 
       554 1 1 1 1  84 ILE MD   .  84 ILE QD1  1 1 
       554 1 2 1 1  99 THR HB   .  99 THR HB   1 1 
       555 1 1 1 1  84 ILE QG   .  84 ILE HG12 1 1 
       555 1 2 1 1  84 ILE MG   .  84 ILE QG2  1 1 
       556 1 1 1 1  84 ILE QG   .  84 ILE HG12 1 1 
       556 1 2 1 1  85 VAL H    .  85 VAL H    1 1 
       557 1 1 1 1  84 ILE MG   .  84 ILE QG2  1 1 
       557 1 2 1 1  85 VAL H    .  85 VAL H    1 1 
       558 1 1 1 1  85 VAL H    .  85 VAL H    1 1 
       558 1 2 1 1  85 VAL HB   .  85 VAL HB   1 1 
       559 1 1 1 1  85 VAL H    .  85 VAL H    1 1 
       559 1 2 1 1  85 VAL QG   .  85 VAL QG1  1 1 
       560 1 1 1 1  85 VAL HA   .  85 VAL HA   1 1 
       560 1 2 1 1  85 VAL QG   .  85 VAL QG2  1 1 
       561 1 1 1 1  85 VAL HA   .  85 VAL HA   1 1 
       561 1 2 1 1  86 ASP H    .  86 ASP H    1 1 
       562 1 1 1 1  85 VAL HA   .  85 VAL HA   1 1 
       562 1 2 1 1  86 ASP QB   .  86 ASP HB3  1 1 
       563 1 1 1 1  85 VAL HB   .  85 VAL HB   1 1 
       563 1 2 1 1  86 ASP H    .  86 ASP H    1 1 
       564 1 1 1 1  85 VAL HB   .  85 VAL HB   1 1 
       564 1 2 1 1  86 ASP HA   .  86 ASP HA   1 1 
       565 1 1 1 1  85 VAL QG   .  85 VAL QG2  1 1 
       565 1 2 1 1  86 ASP H    .  86 ASP H    1 1 
       566 1 1 1 1  85 VAL QG   .  85 VAL QG2  1 1 
       566 1 2 1 1  86 ASP HA   .  86 ASP HA   1 1 
       567 1 1 1 1  85 VAL QG   .  85 VAL QG1  1 1 
       567 1 2 1 1  99 THR H    .  99 THR H    1 1 
       568 1 1 1 1  86 ASP H    .  86 ASP H    1 1 
       568 1 2 1 1  86 ASP QB   .  86 ASP HB2  1 1 
       569 1 1 1 1  86 ASP H    .  86 ASP H    1 1 
       569 1 2 1 1  87 ILE H    .  87 ILE H    1 1 
       570 1 1 1 1  86 ASP H    .  86 ASP H    1 1 
       570 1 2 1 1  96 LEU MD1  .  96 LEU QD1  1 1 
       571 1 1 1 1  86 ASP H    .  86 ASP H    1 1 
       571 1 2 1 1  97 ASN H    .  97 ASN H    1 1 
       572 1 1 1 1  86 ASP H    .  86 ASP H    1 1 
       572 1 2 1 1  97 ASN QB   .  97 ASN HB3  1 1 
       573 1 1 1 1  86 ASP HA   .  86 ASP HA   1 1 
       573 1 2 1 1  87 ILE H    .  87 ILE H    1 1 
       574 1 1 1 1  86 ASP HA   .  86 ASP HA   1 1 
       574 1 2 1 1  87 ILE HA   .  87 ILE HA   1 1 
       575 1 1 1 1  86 ASP HA   .  86 ASP HA   1 1 
       575 1 2 1 1  87 ILE HB   .  87 ILE HB   1 1 
       576 1 1 1 1  86 ASP HA   .  86 ASP HA   1 1 
       576 1 2 1 1  87 ILE MD   .  87 ILE QD1  1 1 
       577 1 1 1 1  86 ASP HA   .  86 ASP HA   1 1 
       577 1 2 1 1  87 ILE QG   .  87 ILE HG12 1 1 
       578 1 1 1 1  86 ASP HA   .  86 ASP HA   1 1 
       578 1 2 1 1  96 LEU MD1  .  96 LEU QD1  1 1 
       579 1 1 1 1  86 ASP QB   .  86 ASP HB2  1 1 
       579 1 2 1 1  87 ILE H    .  87 ILE H    1 1 
       580 1 1 1 1  87 ILE H    .  87 ILE H    1 1 
       580 1 2 1 1  87 ILE HB   .  87 ILE HB   1 1 
       581 1 1 1 1  87 ILE H    .  87 ILE H    1 1 
       581 1 2 1 1  87 ILE MD   .  87 ILE QD1  1 1 
       582 1 1 1 1  87 ILE H    .  87 ILE H    1 1 
       582 1 2 1 1  87 ILE QG   .  87 ILE HG12 1 1 
       583 1 1 1 1  87 ILE H    .  87 ILE H    1 1 
       583 1 2 1 1  87 ILE MG   .  87 ILE QG2  1 1 
       584 1 1 1 1  87 ILE HA   .  87 ILE HA   1 1 
       584 1 2 1 1  87 ILE QG   .  87 ILE HG13 1 1 
       585 1 1 1 1  87 ILE HA   .  87 ILE HA   1 1 
       585 1 2 1 1  87 ILE MG   .  87 ILE QG2  1 1 
       586 1 1 1 1  87 ILE HA   .  87 ILE HA   1 1 
       586 1 2 1 1  88 ALA H    .  88 ALA H    1 1 
       587 1 1 1 1  87 ILE HA   .  87 ILE HA   1 1 
       587 1 2 1 1  88 ALA MB   .  88 ALA QB   1 1 
       588 1 1 1 1  87 ILE HA   .  87 ILE HA   1 1 
       588 1 2 1 1  96 LEU MD1  .  96 LEU QD1  1 1 
       589 1 1 1 1  87 ILE HB   .  87 ILE HB   1 1 
       589 1 2 1 1  87 ILE MD   .  87 ILE QD1  1 1 
       590 1 1 1 1  87 ILE HB   .  87 ILE HB   1 1 
       590 1 2 1 1  88 ALA H    .  88 ALA H    1 1 
       591 1 1 1 1  87 ILE QG   .  87 ILE HG13 1 1 
       591 1 2 1 1  88 ALA H    .  88 ALA H    1 1 
       592 1 1 1 1  87 ILE QG   .  87 ILE HG13 1 1 
       592 1 2 1 1  96 LEU HA   .  96 LEU HA   1 1 
       593 1 1 1 1  87 ILE MG   .  87 ILE QG2  1 1 
       593 1 2 1 1  88 ALA H    .  88 ALA H    1 1 
       594 1 1 1 1  87 ILE MG   .  87 ILE QG2  1 1 
       594 1 2 1 1  88 ALA MB   .  88 ALA QB   1 1 
       595 1 1 1 1  87 ILE MG   .  87 ILE QG2  1 1 
       595 1 2 1 1  89 ASN HB2  .  89 ASN HB3  1 1 
       596 1 1 1 1  88 ALA H    .  88 ALA H    1 1 
       596 1 2 1 1  88 ALA MB   .  88 ALA QB   1 1 
       597 1 1 1 1  88 ALA H    .  88 ALA H    1 1 
       597 1 2 1 1  89 ASN H    .  89 ASN H    1 1 
       598 1 1 1 1  88 ALA H    .  88 ALA H    1 1 
       598 1 2 1 1  95 GLN H    .  95 GLN H    1 1 
       599 1 1 1 1  88 ALA H    .  88 ALA H    1 1 
       599 1 2 1 1  95 GLN QB   .  95 GLN QB   1 1 
       600 1 1 1 1  88 ALA H    .  88 ALA H    1 1 
       600 1 2 1 1  96 LEU HA   .  96 LEU HA   1 1 
       601 1 1 1 1  88 ALA H    .  88 ALA H    1 1 
       601 1 2 1 1  96 LEU MD1  .  96 LEU QD1  1 1 
       602 1 1 1 1  88 ALA MB   .  88 ALA QB   1 1 
       602 1 2 1 1  89 ASN H    .  89 ASN H    1 1 
       603 1 1 1 1  88 ALA MB   .  88 ALA QB   1 1 
       603 1 2 1 1  89 ASN HB3  .  89 ASN HB2  1 1 
       604 1 1 1 1  88 ALA MB   .  88 ALA QB   1 1 
       604 1 2 1 1  90 ARG H    .  90 ARG H    1 1 
       605 1 1 1 1  88 ALA MB   .  88 ALA QB   1 1 
       605 1 2 1 1  90 ARG QD   .  90 ARG QD   1 1 
       606 1 1 1 1  88 ALA MB   .  88 ALA QB   1 1 
       606 1 2 1 1  95 GLN H    .  95 GLN H    1 1 
       607 1 1 1 1  88 ALA MB   .  88 ALA QB   1 1 
       607 1 2 1 1  95 GLN QB   .  95 GLN QB   1 1 
       608 1 1 1 1  88 ALA MB   .  88 ALA QB   1 1 
       608 1 2 1 1  95 GLN QE   .  95 GLN HE21 1 1 
       609 1 1 1 1  88 ALA MB   .  88 ALA QB   1 1 
       609 1 2 1 1  95 GLN QG   .  95 GLN QG   1 1 
       610 1 1 1 1  88 ALA MB   .  88 ALA QB   1 1 
       610 1 2 1 1  96 LEU HA   .  96 LEU HA   1 1 
       611 1 1 1 1  88 ALA MB   .  88 ALA QB   1 1 
       611 1 2 1 1  97 ASN QD   .  97 ASN HD22 1 1 
       612 1 1 1 1  89 ASN H    .  89 ASN H    1 1 
       612 1 2 1 1  89 ASN HB2  .  89 ASN HB3  1 1 
       613 1 1 1 1  89 ASN H    .  89 ASN H    1 1 
       613 1 2 1 1  89 ASN HB3  .  89 ASN HB2  1 1 
       614 1 1 1 1  89 ASN H    .  89 ASN H    1 1 
       614 1 2 1 1  94 LEU QD   .  94 LEU QD2  1 1 
       615 1 1 1 1  89 ASN H    .  89 ASN H    1 1 
       615 1 2 1 1  95 GLN H    .  95 GLN H    1 1 
       616 1 1 1 1  89 ASN HA   .  89 ASN HA   1 1 
       616 1 2 1 1  90 ARG H    .  90 ARG H    1 1 
       617 1 1 1 1  89 ASN HA   .  89 ASN HA   1 1 
       617 1 2 1 1  90 ARG HB2  .  90 ARG HB2  1 1 
       618 1 1 1 1  89 ASN HA   .  89 ASN HA   1 1 
       618 1 2 1 1  93 GLN H    .  93 GLN H    1 1 
       619 1 1 1 1  89 ASN HA   .  89 ASN HA   1 1 
       619 1 2 1 1  94 LEU HA   .  94 LEU HA   1 1 
       620 1 1 1 1  89 ASN HA   .  89 ASN HA   1 1 
       620 1 2 1 1  94 LEU QD   .  94 LEU QD2  1 1 
       621 1 1 1 1  89 ASN HA   .  89 ASN HA   1 1 
       621 1 2 1 1  95 GLN H    .  95 GLN H    1 1 
       622 1 1 1 1  89 ASN HB2  .  89 ASN HB3  1 1 
       622 1 2 1 1  90 ARG H    .  90 ARG H    1 1 
       623 1 1 1 1  89 ASN HB2  .  89 ASN HB3  1 1 
       623 1 2 1 1  94 LEU QD   .  94 LEU QD2  1 1 
       624 1 1 1 1  89 ASN HB3  .  89 ASN HB2  1 1 
       624 1 2 1 1  90 ARG H    .  90 ARG H    1 1 
       625 1 1 1 1  89 ASN HB3  .  89 ASN HB2  1 1 
       625 1 2 1 1  94 LEU QD   .  94 LEU QD1  1 1 
       626 1 1 1 1  89 ASN QD   .  89 ASN HD21 1 1 
       626 1 2 1 1  92 GLY H    .  92 GLY H    1 1 
       627 1 1 1 1  89 ASN QD   .  89 ASN HD21 1 1 
       627 1 2 1 1  92 GLY HA3  .  92 GLY HA3  1 1 
       628 1 1 1 1  89 ASN QD   .  89 ASN HD22 1 1 
       628 1 2 1 1  93 GLN HA   .  93 GLN HA   1 1 
       629 1 1 1 1  89 ASN QD   .  89 ASN HD22 1 1 
       629 1 2 1 1  94 LEU QB   .  94 LEU QB   1 1 
       630 1 1 1 1  89 ASN QD   .  89 ASN HD22 1 1 
       630 1 2 1 1  94 LEU QD   .  94 LEU QD2  1 1 
       631 1 1 1 1  90 ARG H    .  90 ARG H    1 1 
       631 1 2 1 1  90 ARG HB2  .  90 ARG HB2  1 1 
       632 1 1 1 1  90 ARG H    .  90 ARG H    1 1 
       632 1 2 1 1  90 ARG HB3  .  90 ARG HB3  1 1 
       633 1 1 1 1  90 ARG H    .  90 ARG H    1 1 
       633 1 2 1 1  90 ARG QD   .  90 ARG QD   1 1 
       634 1 1 1 1  90 ARG H    .  90 ARG H    1 1 
       634 1 2 1 1  90 ARG QG   .  90 ARG QG   1 1 
       635 1 1 1 1  90 ARG H    .  90 ARG H    1 1 
       635 1 2 1 1  92 GLY H    .  92 GLY H    1 1 
       636 1 1 1 1  90 ARG H    .  90 ARG H    1 1 
       636 1 2 1 1  93 GLN H    .  93 GLN H    1 1 
       637 1 1 1 1  90 ARG H    .  90 ARG H    1 1 
       637 1 2 1 1  93 GLN HB2  .  93 GLN HB3  1 1 
       638 1 1 1 1  90 ARG H    .  90 ARG H    1 1 
       638 1 2 1 1  94 LEU HA   .  94 LEU HA   1 1 
       639 1 1 1 1  90 ARG H    .  90 ARG H    1 1 
       639 1 2 1 1  94 LEU QD   .  94 LEU QD2  1 1 
       640 1 1 1 1  90 ARG H    .  90 ARG H    1 1 
       640 1 2 1 1  95 GLN H    .  95 GLN H    1 1 
       641 1 1 1 1  90 ARG HA   .  90 ARG HA   1 1 
       641 1 2 1 1  92 GLY H    .  92 GLY H    1 1 
       642 1 1 1 1  90 ARG HB2  .  90 ARG HB2  1 1 
       642 1 2 1 1  90 ARG QD   .  90 ARG QD   1 1 
       643 1 1 1 1  90 ARG HB2  .  90 ARG HB2  1 1 
       643 1 2 1 1  90 ARG QG   .  90 ARG QG   1 1 
       644 1 1 1 1  90 ARG HB3  .  90 ARG HB3  1 1 
       644 1 2 1 1  91 ASP QB   .  91 ASP QB   1 1 
       645 1 1 1 1  90 ARG QG   .  90 ARG QG   1 1 
       645 1 2 1 1  91 ASP QB   .  91 ASP QB   1 1 
       646 1 1 1 1  91 ASP H    .  91 ASP H    1 1 
       646 1 2 1 1  92 GLY H    .  92 GLY H    1 1 
       647 1 1 1 1  91 ASP H    .  91 ASP H    1 1 
       647 1 2 1 1  92 GLY HA2  .  92 GLY HA2  1 1 
       648 1 1 1 1  91 ASP HA   .  91 ASP HA   1 1 
       648 1 2 1 1  93 GLN H    .  93 GLN H    1 1 
       649 1 1 1 1  91 ASP QB   .  91 ASP QB   1 1 
       649 1 2 1 1  92 GLY H    .  92 GLY H    1 1 
       650 1 1 1 1  91 ASP QB   .  91 ASP QB   1 1 
       650 1 2 1 1  93 GLN H    .  93 GLN H    1 1 
       651 1 1 1 1  92 GLY H    .  92 GLY H    1 1 
       651 1 2 1 1  93 GLN H    .  93 GLN H    1 1 
       652 1 1 1 1  93 GLN H    .  93 GLN H    1 1 
       652 1 2 1 1  93 GLN HB2  .  93 GLN HB3  1 1 
       653 1 1 1 1  93 GLN H    .  93 GLN H    1 1 
       653 1 2 1 1  93 GLN HG2  .  93 GLN HG2  1 1 
       654 1 1 1 1  93 GLN H    .  93 GLN H    1 1 
       654 1 2 1 1  93 GLN QG   .  93 GLN QG   1 1 
       655 1 1 1 1  93 GLN H    .  93 GLN H    1 1 
       655 1 2 1 1  93 GLN HG3  .  93 GLN HG3  1 1 
       656 1 1 1 1  93 GLN H    .  93 GLN H    1 1 
       656 1 2 1 1  94 LEU H    .  94 LEU H    1 1 
       657 1 1 1 1  93 GLN HA   .  93 GLN HA   1 1 
       657 1 2 1 1  93 GLN HE21 .  93 GLN HE21 1 1 
       658 1 1 1 1  93 GLN HA   .  93 GLN HA   1 1 
       658 1 2 1 1  93 GLN HE22 .  93 GLN HE22 1 1 
       659 1 1 1 1  93 GLN HA   .  93 GLN HA   1 1 
       659 1 2 1 1  93 GLN HG2  .  93 GLN HG2  1 1 
       660 1 1 1 1  93 GLN HA   .  93 GLN HA   1 1 
       660 1 2 1 1  94 LEU H    .  94 LEU H    1 1 
       661 1 1 1 1  93 GLN HA   .  93 GLN HA   1 1 
       661 1 2 1 1  94 LEU QB   .  94 LEU QB   1 1 
       662 1 1 1 1  93 GLN HA   .  93 GLN HA   1 1 
       662 1 2 1 1  94 LEU QD   .  94 LEU QD1  1 1 
       663 1 1 1 1  93 GLN HB2  .  93 GLN HB3  1 1 
       663 1 2 1 1  94 LEU H    .  94 LEU H    1 1 
       664 1 1 1 1  93 GLN HB3  .  93 GLN HB2  1 1 
       664 1 2 1 1  94 LEU H    .  94 LEU H    1 1 
       665 1 1 1 1  93 GLN QG   .  93 GLN QG   1 1 
       665 1 2 1 1  94 LEU H    .  94 LEU H    1 1 
       666 1 1 1 1  94 LEU H    .  94 LEU H    1 1 
       666 1 2 1 1  94 LEU QB   .  94 LEU QB   1 1 
       667 1 1 1 1  94 LEU H    .  94 LEU H    1 1 
       667 1 2 1 1  94 LEU QD   .  94 LEU QD2  1 1 
       668 1 1 1 1  94 LEU H    .  94 LEU H    1 1 
       668 1 2 1 1  95 GLN H    .  95 GLN H    1 1 
       669 1 1 1 1  94 LEU H    .  94 LEU H    1 1 
       669 1 2 1 1 111 VAL QG   . 111 VAL QG2  1 1 
       670 1 1 1 1  94 LEU HA   .  94 LEU HA   1 1 
       670 1 2 1 1  94 LEU QD   .  94 LEU QD2  1 1 
       671 1 1 1 1  94 LEU HA   .  94 LEU HA   1 1 
       671 1 2 1 1  94 LEU HG   .  94 LEU HG   1 1 
       672 1 1 1 1  94 LEU HA   .  94 LEU HA   1 1 
       672 1 2 1 1  95 GLN H    .  95 GLN H    1 1 
       673 1 1 1 1  94 LEU QB   .  94 LEU QB   1 1 
       673 1 2 1 1  95 GLN H    .  95 GLN H    1 1 
       674 1 1 1 1  94 LEU QB   .  94 LEU QB   1 1 
       674 1 2 1 1 111 VAL H    . 111 VAL H    1 1 
       675 1 1 1 1  94 LEU QB   .  94 LEU QB   1 1 
       675 1 2 1 1 111 VAL HB   . 111 VAL HB   1 1 
       676 1 1 1 1  94 LEU QB   .  94 LEU QB   1 1 
       676 1 2 1 1 111 VAL QG   . 111 VAL QG1  1 1 
       677 1 1 1 1  94 LEU QD   .  94 LEU QD2  1 1 
       677 1 2 1 1  95 GLN H    .  95 GLN H    1 1 
       678 1 1 1 1  94 LEU QD   .  94 LEU QD2  1 1 
       678 1 2 1 1  95 GLN QB   .  95 GLN QB   1 1 
       679 1 1 1 1  94 LEU QD   .  94 LEU QD1  1 1 
       679 1 2 1 1 111 VAL H    . 111 VAL H    1 1 
       680 1 1 1 1  94 LEU QD   .  94 LEU QD1  1 1 
       680 1 2 1 1 111 VAL HB   . 111 VAL HB   1 1 
       681 1 1 1 1  95 GLN H    .  95 GLN H    1 1 
       681 1 2 1 1  95 GLN QB   .  95 GLN QB   1 1 
       682 1 1 1 1  95 GLN H    .  95 GLN H    1 1 
       682 1 2 1 1  95 GLN QG   .  95 GLN QG   1 1 
       683 1 1 1 1  95 GLN HA   .  95 GLN HA   1 1 
       683 1 2 1 1  95 GLN QG   .  95 GLN QG   1 1 
       684 1 1 1 1  95 GLN HA   .  95 GLN HA   1 1 
       684 1 2 1 1  96 LEU H    .  96 LEU H    1 1 
       685 1 1 1 1  95 GLN HA   .  95 GLN HA   1 1 
       685 1 2 1 1 109 ILE H    . 109 ILE H    1 1 
       686 1 1 1 1  95 GLN HA   .  95 GLN HA   1 1 
       686 1 2 1 1 111 VAL H    . 111 VAL H    1 1 
       687 1 1 1 1  95 GLN QB   .  95 GLN QB   1 1 
       687 1 2 1 1  95 GLN QG   .  95 GLN QG   1 1 
       688 1 1 1 1  95 GLN QB   .  95 GLN QB   1 1 
       688 1 2 1 1  96 LEU H    .  96 LEU H    1 1 
       689 1 1 1 1  95 GLN QB   .  95 GLN QB   1 1 
       689 1 2 1 1  97 ASN QD   .  97 ASN HD21 1 1 
       690 1 1 1 1  95 GLN QB   .  95 GLN QB   1 1 
       690 1 2 1 1 108 THR MG   . 108 THR QG2  1 1 
       691 1 1 1 1  95 GLN QB   .  95 GLN QB   1 1 
       691 1 2 1 1 110 GLN HA   . 110 GLN HA   1 1 
       692 1 1 1 1  95 GLN QE   .  95 GLN HE21 1 1 
       692 1 2 1 1 108 THR MG   . 108 THR QG2  1 1 
       693 1 1 1 1  95 GLN QE   .  95 GLN HE21 1 1 
       693 1 2 1 1 110 GLN H    . 110 GLN H    1 1 
       694 1 1 1 1  95 GLN QE   .  95 GLN HE22 1 1 
       694 1 2 1 1 110 GLN HA   . 110 GLN HA   1 1 
       695 1 1 1 1  95 GLN QE   .  95 GLN HE21 1 1 
       695 1 2 1 1 110 GLN QG   . 110 GLN QG   1 1 
       696 1 1 1 1  95 GLN QG   .  95 GLN QG   1 1 
       696 1 2 1 1  96 LEU H    .  96 LEU H    1 1 
       697 1 1 1 1  95 GLN QG   .  95 GLN QG   1 1 
       697 1 2 1 1  97 ASN QD   .  97 ASN HD21 1 1 
       698 1 1 1 1  95 GLN QG   .  95 GLN QG   1 1 
       698 1 2 1 1 108 THR MG   . 108 THR QG2  1 1 
       699 1 1 1 1  95 GLN QG   .  95 GLN QG   1 1 
       699 1 2 1 1 109 ILE H    . 109 ILE H    1 1 
       700 1 1 1 1  96 LEU H    .  96 LEU H    1 1 
       700 1 2 1 1  96 LEU HB2  .  96 LEU HB2  1 1 
       701 1 1 1 1  96 LEU H    .  96 LEU H    1 1 
       701 1 2 1 1  96 LEU HB3  .  96 LEU HB3  1 1 
       702 1 1 1 1  96 LEU H    .  96 LEU H    1 1 
       702 1 2 1 1  96 LEU MD1  .  96 LEU QD1  1 1 
       703 1 1 1 1  96 LEU H    .  96 LEU H    1 1 
       703 1 2 1 1 108 THR MG   . 108 THR QG2  1 1 
       704 1 1 1 1  96 LEU H    .  96 LEU H    1 1 
       704 1 2 1 1 109 ILE HB   . 109 ILE HB   1 1 
       705 1 1 1 1  96 LEU H    .  96 LEU H    1 1 
       705 1 2 1 1 109 ILE MG   . 109 ILE QG2  1 1 
       706 1 1 1 1  96 LEU H    .  96 LEU H    1 1 
       706 1 2 1 1 110 GLN HA   . 110 GLN HA   1 1 
       707 1 1 1 1  96 LEU H    .  96 LEU H    1 1 
       707 1 2 1 1 111 VAL H    . 111 VAL H    1 1 
       708 1 1 1 1  96 LEU HA   .  96 LEU HA   1 1 
       708 1 2 1 1  96 LEU MD1  .  96 LEU QD1  1 1 
       709 1 1 1 1  96 LEU HA   .  96 LEU HA   1 1 
       709 1 2 1 1  96 LEU HG   .  96 LEU HG   1 1 
       710 1 1 1 1  96 LEU HA   .  96 LEU HA   1 1 
       710 1 2 1 1  97 ASN H    .  97 ASN H    1 1 
       711 1 1 1 1  96 LEU HB2  .  96 LEU HB2  1 1 
       711 1 2 1 1 109 ILE H    . 109 ILE H    1 1 
       712 1 1 1 1  96 LEU HB2  .  96 LEU HB2  1 1 
       712 1 2 1 1 109 ILE HB   . 109 ILE HB   1 1 
       713 1 1 1 1  96 LEU HB3  .  96 LEU HB3  1 1 
       713 1 2 1 1  96 LEU MD1  .  96 LEU QD1  1 1 
       714 1 1 1 1  96 LEU HB3  .  96 LEU HB3  1 1 
       714 1 2 1 1  97 ASN H    .  97 ASN H    1 1 
       715 1 1 1 1  96 LEU HB3  .  96 LEU HB3  1 1 
       715 1 2 1 1 109 ILE HB   . 109 ILE HB   1 1 
       716 1 1 1 1  96 LEU HB3  .  96 LEU HB3  1 1 
       716 1 2 1 1 109 ILE MG   . 109 ILE QG2  1 1 
       717 1 1 1 1  96 LEU MD1  .  96 LEU QD1  1 1 
       717 1 2 1 1  97 ASN H    .  97 ASN H    1 1 
       718 1 1 1 1  96 LEU HG   .  96 LEU HG   1 1 
       718 1 2 1 1  97 ASN H    .  97 ASN H    1 1 
       719 1 1 1 1  96 LEU HG   .  96 LEU HG   1 1 
       719 1 2 1 1  98 VAL H    .  98 VAL H    1 1 
       720 1 1 1 1  97 ASN H    .  97 ASN H    1 1 
       720 1 2 1 1  97 ASN QD   .  97 ASN HD22 1 1 
       721 1 1 1 1  97 ASN HA   .  97 ASN HA   1 1 
       721 1 2 1 1  98 VAL H    .  98 VAL H    1 1 
       722 1 1 1 1  97 ASN HA   .  97 ASN HA   1 1 
       722 1 2 1 1  98 VAL HB   .  98 VAL HB   1 1 
       723 1 1 1 1  97 ASN HA   .  97 ASN HA   1 1 
       723 1 2 1 1  98 VAL QG   .  98 VAL QG1  1 1 
       724 1 1 1 1  97 ASN HA   .  97 ASN HA   1 1 
       724 1 2 1 1 108 THR HA   . 108 THR HA   1 1 
       725 1 1 1 1  97 ASN HA   .  97 ASN HA   1 1 
       725 1 2 1 1 108 THR MG   . 108 THR QG2  1 1 
       726 1 1 1 1  97 ASN HA   .  97 ASN HA   1 1 
       726 1 2 1 1 109 ILE H    . 109 ILE H    1 1 
       727 1 1 1 1  97 ASN QB   .  97 ASN HB3  1 1 
       727 1 2 1 1  98 VAL H    .  98 VAL H    1 1 
       728 1 1 1 1  97 ASN QB   .  97 ASN HB3  1 1 
       728 1 2 1 1 108 THR MG   . 108 THR QG2  1 1 
       729 1 1 1 1  97 ASN QD   .  97 ASN HD22 1 1 
       729 1 2 1 1 108 THR MG   . 108 THR QG2  1 1 
       730 1 1 1 1  98 VAL H    .  98 VAL H    1 1 
       730 1 2 1 1  98 VAL HB   .  98 VAL HB   1 1 
       731 1 1 1 1  98 VAL H    .  98 VAL H    1 1 
       731 1 2 1 1  98 VAL QG   .  98 VAL QG2  1 1 
       732 1 1 1 1  98 VAL H    .  98 VAL H    1 1 
       732 1 2 1 1  99 THR H    .  99 THR H    1 1 
       733 1 1 1 1  98 VAL H    .  98 VAL H    1 1 
       733 1 2 1 1 107 SER H    . 107 SER H    1 1 
       734 1 1 1 1  98 VAL H    .  98 VAL H    1 1 
       734 1 2 1 1 108 THR HA   . 108 THR HA   1 1 
       735 1 1 1 1  98 VAL H    .  98 VAL H    1 1 
       735 1 2 1 1 108 THR MG   . 108 THR QG2  1 1 
       736 1 1 1 1  98 VAL H    .  98 VAL H    1 1 
       736 1 2 1 1 109 ILE MD   . 109 ILE QD1  1 1 
       737 1 1 1 1  98 VAL HA   .  98 VAL HA   1 1 
       737 1 2 1 1  99 THR H    .  99 THR H    1 1 
       738 1 1 1 1  98 VAL HB   .  98 VAL HB   1 1 
       738 1 2 1 1  99 THR H    .  99 THR H    1 1 
       739 1 1 1 1  98 VAL HB   .  98 VAL HB   1 1 
       739 1 2 1 1 107 SER H    . 107 SER H    1 1 
       740 1 1 1 1  98 VAL HB   .  98 VAL HB   1 1 
       740 1 2 1 1 107 SER QB   . 107 SER HB3  1 1 
       741 1 1 1 1  98 VAL QG   .  98 VAL QG2  1 1 
       741 1 2 1 1  99 THR H    .  99 THR H    1 1 
       742 1 1 1 1  98 VAL QG   .  98 VAL QG2  1 1 
       742 1 2 1 1  99 THR HB   .  99 THR HB   1 1 
       743 1 1 1 1  98 VAL QG   .  98 VAL QG2  1 1 
       743 1 2 1 1 100 ASP H    . 100 ASP H    1 1 
       744 1 1 1 1  98 VAL QG   .  98 VAL QG2  1 1 
       744 1 2 1 1 107 SER H    . 107 SER H    1 1 
       745 1 1 1 1  98 VAL QG   .  98 VAL QG2  1 1 
       745 1 2 1 1 107 SER QB   . 107 SER HB3  1 1 
       746 1 1 1 1  99 THR H    .  99 THR H    1 1 
       746 1 2 1 1  99 THR HB   .  99 THR HB   1 1 
       747 1 1 1 1  99 THR H    .  99 THR H    1 1 
       747 1 2 1 1  99 THR MG   .  99 THR QG2  1 1 
       748 1 1 1 1  99 THR H    .  99 THR H    1 1 
       748 1 2 1 1 100 ASP H    . 100 ASP H    1 1 
       749 1 1 1 1  99 THR H    .  99 THR H    1 1 
       749 1 2 1 1 107 SER H    . 107 SER H    1 1 
       750 1 1 1 1  99 THR HA   .  99 THR HA   1 1 
       750 1 2 1 1  99 THR MG   .  99 THR QG2  1 1 
       751 1 1 1 1  99 THR HA   .  99 THR HA   1 1 
       751 1 2 1 1 100 ASP H    . 100 ASP H    1 1 
       752 1 1 1 1  99 THR HA   .  99 THR HA   1 1 
       752 1 2 1 1 100 ASP HB2  . 100 ASP HB3  1 1 
       753 1 1 1 1  99 THR HA   .  99 THR HA   1 1 
       753 1 2 1 1 106 THR H    . 106 THR H    1 1 
       754 1 1 1 1  99 THR HA   .  99 THR HA   1 1 
       754 1 2 1 1 106 THR HA   . 106 THR HA   1 1 
       755 1 1 1 1  99 THR HA   .  99 THR HA   1 1 
       755 1 2 1 1 107 SER H    . 107 SER H    1 1 
       756 1 1 1 1  99 THR MG   .  99 THR QG2  1 1 
       756 1 2 1 1 100 ASP H    . 100 ASP H    1 1 
       757 1 1 1 1  99 THR MG   .  99 THR QG2  1 1 
       757 1 2 1 1 104 GLY H    . 104 GLY H    1 1 
       758 1 1 1 1  99 THR MG   .  99 THR QG2  1 1 
       758 1 2 1 1 105 GLN H    . 105 GLN H    1 1 
       759 1 1 1 1  99 THR MG   .  99 THR QG2  1 1 
       759 1 2 1 1 106 THR HA   . 106 THR HA   1 1 
       760 1 1 1 1  99 THR MG   .  99 THR QG2  1 1 
       760 1 2 1 1 107 SER H    . 107 SER H    1 1 
       761 1 1 1 1 100 ASP H    . 100 ASP H    1 1 
       761 1 2 1 1 100 ASP HB2  . 100 ASP HB3  1 1 
       762 1 1 1 1 100 ASP H    . 100 ASP H    1 1 
       762 1 2 1 1 100 ASP HB3  . 100 ASP HB2  1 1 
       763 1 1 1 1 100 ASP H    . 100 ASP H    1 1 
       763 1 2 1 1 104 GLY H    . 104 GLY H    1 1 
       764 1 1 1 1 100 ASP H    . 100 ASP H    1 1 
       764 1 2 1 1 105 GLN H    . 105 GLN H    1 1 
       765 1 1 1 1 100 ASP H    . 100 ASP H    1 1 
       765 1 2 1 1 106 THR HA   . 106 THR HA   1 1 
       766 1 1 1 1 100 ASP H    . 100 ASP H    1 1 
       766 1 2 1 1 106 THR MG   . 106 THR QG2  1 1 
       767 1 1 1 1 100 ASP HB2  . 100 ASP HB3  1 1 
       767 1 2 1 1 104 GLY H    . 104 GLY H    1 1 
       768 1 1 1 1 100 ASP HB2  . 100 ASP HB3  1 1 
       768 1 2 1 1 105 GLN H    . 105 GLN H    1 1 
       769 1 1 1 1 100 ASP HB3  . 100 ASP HB2  1 1 
       769 1 2 1 1 103 THR MG   . 103 THR QG2  1 1 
       770 1 1 1 1 100 ASP HB3  . 100 ASP HB2  1 1 
       770 1 2 1 1 104 GLY H    . 104 GLY H    1 1 
       771 1 1 1 1 100 ASP HB3  . 100 ASP HB2  1 1 
       771 1 2 1 1 104 GLY HA2  . 104 GLY HA2  1 1 
       772 1 1 1 1 100 ASP HB3  . 100 ASP HB2  1 1 
       772 1 2 1 1 105 GLN H    . 105 GLN H    1 1 
       773 1 1 1 1 100 ASP HB3  . 100 ASP HB2  1 1 
       773 1 2 1 1 105 GLN HB2  . 105 GLN HB2  1 1 
       774 1 1 1 1 100 ASP HB3  . 100 ASP HB2  1 1 
       774 1 2 1 1 105 GLN HB3  . 105 GLN HB3  1 1 
       775 1 1 1 1 101 ARG H    . 101 ARG H    1 1 
       775 1 2 1 1 101 ARG QD   . 101 ARG QD   1 1 
       776 1 1 1 1 101 ARG H    . 101 ARG H    1 1 
       776 1 2 1 1 101 ARG QG   . 101 ARG QG   1 1 
       777 1 1 1 1 101 ARG H    . 101 ARG H    1 1 
       777 1 2 1 1 102 LYS H    . 102 LYS H    1 1 
       778 1 1 1 1 101 ARG HA   . 101 ARG HA   1 1 
       778 1 2 1 1 101 ARG QD   . 101 ARG QD   1 1 
       779 1 1 1 1 101 ARG QB   . 101 ARG HB3  1 1 
       779 1 2 1 1 102 LYS QG   . 102 LYS HG3  1 1 
       780 1 1 1 1 102 LYS H    . 102 LYS H    1 1 
       780 1 2 1 1 102 LYS QB   . 102 LYS HB3  1 1 
       781 1 1 1 1 102 LYS H    . 102 LYS H    1 1 
       781 1 2 1 1 102 LYS QD   . 102 LYS QD   1 1 
       782 1 1 1 1 102 LYS H    . 102 LYS H    1 1 
       782 1 2 1 1 102 LYS QG   . 102 LYS HG2  1 1 
       783 1 1 1 1 102 LYS H    . 102 LYS H    1 1 
       783 1 2 1 1 103 THR H    . 103 THR H    1 1 
       784 1 1 1 1 102 LYS H    . 102 LYS H    1 1 
       784 1 2 1 1 103 THR HA   . 103 THR HA   1 1 
       785 1 1 1 1 102 LYS H    . 102 LYS H    1 1 
       785 1 2 1 1 103 THR MG   . 103 THR QG2  1 1 
       786 1 1 1 1 102 LYS H    . 102 LYS H    1 1 
       786 1 2 1 1 104 GLY H    . 104 GLY H    1 1 
       787 1 1 1 1 102 LYS HA   . 102 LYS HA   1 1 
       787 1 2 1 1 102 LYS QD   . 102 LYS QD   1 1 
       788 1 1 1 1 102 LYS HA   . 102 LYS HA   1 1 
       788 1 2 1 1 102 LYS QG   . 102 LYS HG2  1 1 
       789 1 1 1 1 102 LYS QB   . 102 LYS HB2  1 1 
       789 1 2 1 1 102 LYS QD   . 102 LYS QD   1 1 
       790 1 1 1 1 102 LYS QB   . 102 LYS HB2  1 1 
       790 1 2 1 1 103 THR H    . 103 THR H    1 1 
       791 1 1 1 1 102 LYS QB   . 102 LYS HB2  1 1 
       791 1 2 1 1 103 THR MG   . 103 THR QG2  1 1 
       792 1 1 1 1 102 LYS QB   . 102 LYS HB2  1 1 
       792 1 2 1 1 104 GLY H    . 104 GLY H    1 1 
       793 1 1 1 1 102 LYS QD   . 102 LYS QD   1 1 
       793 1 2 1 1 103 THR H    . 103 THR H    1 1 
       794 1 1 1 1 102 LYS QG   . 102 LYS HG3  1 1 
       794 1 2 1 1 103 THR H    . 103 THR H    1 1 
       795 1 1 1 1 103 THR H    . 103 THR H    1 1 
       795 1 2 1 1 103 THR MG   . 103 THR QG2  1 1 
       796 1 1 1 1 103 THR H    . 103 THR H    1 1 
       796 1 2 1 1 104 GLY H    . 104 GLY H    1 1 
       797 1 1 1 1 103 THR H    . 103 THR H    1 1 
       797 1 2 1 1 104 GLY HA3  . 104 GLY HA3  1 1 
       798 1 1 1 1 103 THR HA   . 103 THR HA   1 1 
       798 1 2 1 1 103 THR MG   . 103 THR QG2  1 1 
       799 1 1 1 1 103 THR MG   . 103 THR QG2  1 1 
       799 1 2 1 1 104 GLY H    . 104 GLY H    1 1 
       800 1 1 1 1 103 THR MG   . 103 THR QG2  1 1 
       800 1 2 1 1 105 GLN H    . 105 GLN H    1 1 
       801 1 1 1 1 104 GLY H    . 104 GLY H    1 1 
       801 1 2 1 1 105 GLN H    . 105 GLN H    1 1 
       802 1 1 1 1 104 GLY H    . 104 GLY H    1 1 
       802 1 2 1 1 105 GLN HB2  . 105 GLN HB2  1 1 
       803 1 1 1 1 105 GLN H    . 105 GLN H    1 1 
       803 1 2 1 1 105 GLN HB2  . 105 GLN HB2  1 1 
       804 1 1 1 1 105 GLN H    . 105 GLN H    1 1 
       804 1 2 1 1 105 GLN HB3  . 105 GLN HB3  1 1 
       805 1 1 1 1 105 GLN H    . 105 GLN H    1 1 
       805 1 2 1 1 105 GLN QG   . 105 GLN QG   1 1 
       806 1 1 1 1 105 GLN H    . 105 GLN H    1 1 
       806 1 2 1 1 106 THR H    . 106 THR H    1 1 
       807 1 1 1 1 105 GLN HA   . 105 GLN HA   1 1 
       807 1 2 1 1 106 THR H    . 106 THR H    1 1 
       808 1 1 1 1 105 GLN HB2  . 105 GLN HB2  1 1 
       808 1 2 1 1 106 THR H    . 106 THR H    1 1 
       809 1 1 1 1 105 GLN HB3  . 105 GLN HB3  1 1 
       809 1 2 1 1 106 THR H    . 106 THR H    1 1 
       810 1 1 1 1 105 GLN QG   . 105 GLN QG   1 1 
       810 1 2 1 1 106 THR H    . 106 THR H    1 1 
       811 1 1 1 1 106 THR H    . 106 THR H    1 1 
       811 1 2 1 1 106 THR HB   . 106 THR HB   1 1 
       812 1 1 1 1 106 THR H    . 106 THR H    1 1 
       812 1 2 1 1 106 THR MG   . 106 THR QG2  1 1 
       813 1 1 1 1 106 THR H    . 106 THR H    1 1 
       813 1 2 1 1 107 SER H    . 107 SER H    1 1 
       814 1 1 1 1 106 THR HA   . 106 THR HA   1 1 
       814 1 2 1 1 106 THR MG   . 106 THR QG2  1 1 
       815 1 1 1 1 106 THR HA   . 106 THR HA   1 1 
       815 1 2 1 1 107 SER H    . 107 SER H    1 1 
       816 1 1 1 1 106 THR HB   . 106 THR HB   1 1 
       816 1 2 1 1 107 SER H    . 107 SER H    1 1 
       817 1 1 1 1 106 THR MG   . 106 THR QG2  1 1 
       817 1 2 1 1 107 SER H    . 107 SER H    1 1 
       818 1 1 1 1 107 SER H    . 107 SER H    1 1 
       818 1 2 1 1 107 SER QB   . 107 SER HB3  1 1 
       819 1 1 1 1 107 SER H    . 107 SER H    1 1 
       819 1 2 1 1 108 THR H    . 108 THR H    1 1 
       820 1 1 1 1 107 SER H    . 107 SER H    1 1 
       820 1 2 1 1 108 THR HA   . 108 THR HA   1 1 
       821 1 1 1 1 107 SER HA   . 107 SER HA   1 1 
       821 1 2 1 1 108 THR H    . 108 THR H    1 1 
       822 1 1 1 1 107 SER QB   . 107 SER HB3  1 1 
       822 1 2 1 1 108 THR H    . 108 THR H    1 1 
       823 1 1 1 1 108 THR H    . 108 THR H    1 1 
       823 1 2 1 1 108 THR HB   . 108 THR HB   1 1 
       824 1 1 1 1 108 THR H    . 108 THR H    1 1 
       824 1 2 1 1 108 THR MG   . 108 THR QG2  1 1 
       825 1 1 1 1 108 THR H    . 108 THR H    1 1 
       825 1 2 1 1 109 ILE H    . 109 ILE H    1 1 
       826 1 1 1 1 108 THR H    . 108 THR H    1 1 
       826 1 2 1 1 109 ILE MD   . 109 ILE QD1  1 1 
       827 1 1 1 1 108 THR HA   . 108 THR HA   1 1 
       827 1 2 1 1 108 THR MG   . 108 THR QG2  1 1 
       828 1 1 1 1 108 THR HA   . 108 THR HA   1 1 
       828 1 2 1 1 109 ILE H    . 109 ILE H    1 1 
       829 1 1 1 1 108 THR HA   . 108 THR HA   1 1 
       829 1 2 1 1 109 ILE HB   . 109 ILE HB   1 1 
       830 1 1 1 1 108 THR HA   . 108 THR HA   1 1 
       830 1 2 1 1 109 ILE MD   . 109 ILE QD1  1 1 
       831 1 1 1 1 108 THR HA   . 108 THR HA   1 1 
       831 1 2 1 1 109 ILE QG   . 109 ILE HG13 1 1 
       832 1 1 1 1 108 THR HB   . 108 THR HB   1 1 
       832 1 2 1 1 109 ILE H    . 109 ILE H    1 1 
       833 1 1 1 1 108 THR MG   . 108 THR QG2  1 1 
       833 1 2 1 1 109 ILE H    . 109 ILE H    1 1 
       834 1 1 1 1 108 THR MG   . 108 THR QG2  1 1 
       834 1 2 1 1 110 GLN QB   . 110 GLN QB   1 1 
       835 1 1 1 1 108 THR MG   . 108 THR QG2  1 1 
       835 1 2 1 1 110 GLN HE21 . 110 GLN HE21 1 1 
       836 1 1 1 1 108 THR MG   . 108 THR QG2  1 1 
       836 1 2 1 1 110 GLN QG   . 110 GLN QG   1 1 
       837 1 1 1 1 109 ILE H    . 109 ILE H    1 1 
       837 1 2 1 1 109 ILE HB   . 109 ILE HB   1 1 
       838 1 1 1 1 109 ILE H    . 109 ILE H    1 1 
       838 1 2 1 1 109 ILE MD   . 109 ILE QD1  1 1 
       839 1 1 1 1 109 ILE H    . 109 ILE H    1 1 
       839 1 2 1 1 109 ILE QG   . 109 ILE HG12 1 1 
       840 1 1 1 1 109 ILE H    . 109 ILE H    1 1 
       840 1 2 1 1 109 ILE MG   . 109 ILE QG2  1 1 
       841 1 1 1 1 109 ILE H    . 109 ILE H    1 1 
       841 1 2 1 1 110 GLN H    . 110 GLN H    1 1 
       842 1 1 1 1 109 ILE HA   . 109 ILE HA   1 1 
       842 1 2 1 1 109 ILE MD   . 109 ILE QD1  1 1 
       843 1 1 1 1 109 ILE HA   . 109 ILE HA   1 1 
       843 1 2 1 1 109 ILE QG   . 109 ILE HG13 1 1 
       844 1 1 1 1 109 ILE HA   . 109 ILE HA   1 1 
       844 1 2 1 1 109 ILE MG   . 109 ILE QG2  1 1 
       845 1 1 1 1 109 ILE HA   . 109 ILE HA   1 1 
       845 1 2 1 1 110 GLN H    . 110 GLN H    1 1 
       846 1 1 1 1 109 ILE HB   . 109 ILE HB   1 1 
       846 1 2 1 1 110 GLN H    . 110 GLN H    1 1 
       847 1 1 1 1 109 ILE QG   . 109 ILE HG12 1 1 
       847 1 2 1 1 110 GLN H    . 110 GLN H    1 1 
       848 1 1 1 1 109 ILE MG   . 109 ILE QG2  1 1 
       848 1 2 1 1 110 GLN H    . 110 GLN H    1 1 
       849 1 1 1 1 110 GLN H    . 110 GLN H    1 1 
       849 1 2 1 1 110 GLN QB   . 110 GLN QB   1 1 
       850 1 1 1 1 110 GLN H    . 110 GLN H    1 1 
       850 1 2 1 1 110 GLN QG   . 110 GLN QG   1 1 
       851 1 1 1 1 110 GLN HA   . 110 GLN HA   1 1 
       851 1 2 1 1 110 GLN QG   . 110 GLN QG   1 1 
       852 1 1 1 1 110 GLN HA   . 110 GLN HA   1 1 
       852 1 2 1 1 111 VAL H    . 111 VAL H    1 1 
       853 1 1 1 1 110 GLN QB   . 110 GLN QB   1 1 
       853 1 2 1 1 110 GLN HE22 . 110 GLN HE22 1 1 
       854 1 1 1 1 110 GLN QB   . 110 GLN QB   1 1 
       854 1 2 1 1 110 GLN QG   . 110 GLN QG   1 1 
       855 1 1 1 1 110 GLN QB   . 110 GLN QB   1 1 
       855 1 2 1 1 111 VAL H    . 111 VAL H    1 1 
       856 1 1 1 1 110 GLN QB   . 110 GLN QB   1 1 
       856 1 2 1 1 111 VAL HA   . 111 VAL HA   1 1 
       857 1 1 1 1 110 GLN QB   . 110 GLN QB   1 1 
       857 1 2 1 1 111 VAL QG   . 111 VAL QG2  1 1 
       858 1 1 1 1 110 GLN HE22 . 110 GLN HE22 1 1 
       858 1 2 1 1 110 GLN QG   . 110 GLN QG   1 1 
       859 1 1 1 1 110 GLN QG   . 110 GLN QG   1 1 
       859 1 2 1 1 111 VAL H    . 111 VAL H    1 1 
       860 1 1 1 1 110 GLN QG   . 110 GLN QG   1 1 
       860 1 2 1 1 111 VAL QG   . 111 VAL QG2  1 1 
       861 1 1 1 1 111 VAL H    . 111 VAL H    1 1 
       861 1 2 1 1 111 VAL HB   . 111 VAL HB   1 1 
       862 1 1 1 1 111 VAL H    . 111 VAL H    1 1 
       862 1 2 1 1 111 VAL QG   . 111 VAL QG1  1 1 
       863 1 1 1 1 111 VAL HB   . 111 VAL HB   1 1 
       863 1 2 1 1 112 SER H    . 112 SER H    1 1 
       864 1 1 1 1 111 VAL QG   . 111 VAL QG2  1 1 
       864 1 2 1 1 112 SER H    . 112 SER H    1 1 
       865 1 1 1 1 111 VAL QG   . 111 VAL QG1  1 1 
       865 1 2 1 1 112 SER QB   . 112 SER QB   1 1 
       866 1 1 1 1 111 VAL QG   . 111 VAL QG1  1 1 
       866 1 2 1 1 113 GLY H    . 113 GLY H    1 1 
       867 1 1 1 1 113 GLY H    . 113 GLY H    1 1 
       867 1 2 1 1 114 LEU H    . 114 LEU H    1 1 
       868 1 1 1 1 113 GLY H    . 113 GLY H    1 1 
       868 1 2 1 1 114 LEU MD2  . 114 LEU QD2  1 1 
       869 1 1 1 1 113 GLY H    . 113 GLY H    1 1 
       869 1 2 1 1 114 LEU HG   . 114 LEU HG   1 1 
       870 1 1 1 1 113 GLY QA   . 113 GLY QA   1 1 
       870 1 2 1 1 114 LEU H    . 114 LEU H    1 1 
       871 1 1 1 1 113 GLY QA   . 113 GLY QA   1 1 
       871 1 2 1 1 115 GLN H    . 115 GLN H    1 1 
       872 1 1 1 1 114 LEU H    . 114 LEU H    1 1 
       872 1 2 1 1 114 LEU QB   . 114 LEU QB   1 1 
       873 1 1 1 1 114 LEU H    . 114 LEU H    1 1 
       873 1 2 1 1 114 LEU MD1  . 114 LEU QD1  1 1 
       874 1 1 1 1 114 LEU H    . 114 LEU H    1 1 
       874 1 2 1 1 114 LEU HG   . 114 LEU HG   1 1 
       875 1 1 1 1 114 LEU H    . 114 LEU H    1 1 
       875 1 2 1 1 115 GLN H    . 115 GLN H    1 1 
       876 1 1 1 1 114 LEU H    . 114 LEU H    1 1 
       876 1 2 1 1 115 GLN HB2  . 115 GLN HB2  1 1 
       877 1 1 1 1 114 LEU HA   . 114 LEU HA   1 1 
       877 1 2 1 1 114 LEU MD2  . 114 LEU QD2  1 1 
       878 1 1 1 1 114 LEU HA   . 114 LEU HA   1 1 
       878 1 2 1 1 114 LEU HG   . 114 LEU HG   1 1 
       879 1 1 1 1 114 LEU HA   . 114 LEU HA   1 1 
       879 1 2 1 1 115 GLN H    . 115 GLN H    1 1 
       880 1 1 1 1 114 LEU QB   . 114 LEU QB   1 1 
       880 1 2 1 1 115 GLN H    . 115 GLN H    1 1 
       881 1 1 1 1 114 LEU QB   . 114 LEU QB   1 1 
       881 1 2 1 1 116 ASN H    . 116 ASN H    1 1 
       882 1 1 1 1 115 GLN H    . 115 GLN H    1 1 
       882 1 2 1 1 115 GLN HB2  . 115 GLN HB2  1 1 
       883 1 1 1 1 115 GLN H    . 115 GLN H    1 1 
       883 1 2 1 1 115 GLN HB3  . 115 GLN HB3  1 1 
       884 1 1 1 1 115 GLN H    . 115 GLN H    1 1 
       884 1 2 1 1 115 GLN QG   . 115 GLN QG   1 1 
       885 1 1 1 1 119 THR HA   . 119 THR HA   1 1 
       885 1 2 1 1 120 ASP QB   . 120 ASP QB   1 1 
       886 1 1 1 1 119 THR MG   . 119 THR QG2  1 1 
       886 1 2 1 1 120 ASP H    . 120 ASP H    1 1 
    stop_

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

         1 1 . . . . . . . 5.24 1 1 
         2 1 . . . . . . . 4.45 1 1 
         3 1 . . . . . . . 5.18 1 1 
         4 1 . . . . . . . 3.42 1 1 
         5 1 . . . . . . . 4.04 1 1 
         6 1 . . . . . . . 3.83 1 1 
         7 1 . . . . . . . 3.66 1 1 
         8 1 . . . . . . . 3.78 1 1 
         9 1 . . . . . . . 3.99 1 1 
        10 1 . . . . . . . 3.52 1 1 
        11 1 . . . . . . . 4.85 1 1 
        12 1 . . . . . . . 2.78 1 1 
        13 1 . . . . . . . 4.82 1 1 
        14 1 . . . . . . . 4.18 1 1 
        15 1 . . . . . . . 4.04 1 1 
        16 1 . . . . . . . 4.59 1 1 
        17 1 . . . . . . . 4.56 1 1 
        18 1 . . . . . . . 5.12 1 1 
        19 1 . . . . . . . 2.41 1 1 
        20 1 . . . . . . . 3.57 1 1 
        21 1 . . . . . . . 2.48 1 1 
        22 1 . . . . . . .  2.4 1 1 
        23 1 . . . . . . . 3.86 1 1 
        24 1 . . . . . . . 2.58 1 1 
        25 1 . . . . . . .  2.4 1 1 
        26 1 . . . . . . . 4.76 1 1 
        27 1 . . . . . . . 4.03 1 1 
        28 1 . . . . . . . 3.82 1 1 
        29 1 . . . . . . .  2.4 1 1 
        30 1 . . . . . . . 3.24 1 1 
        31 1 . . . . . . . 3.72 1 1 
        32 1 . . . . . . . 4.04 1 1 
        33 1 . . . . . . . 4.46 1 1 
        34 1 . . . . . . . 5.07 1 1 
        35 1 . . . . . . . 3.53 1 1 
        36 1 . . . . . . .  4.0 1 1 
        37 1 . . . . . . . 4.83 1 1 
        38 1 . . . . . . . 4.94 1 1 
        39 1 . . . . . . . 3.93 1 1 
        40 1 . . . . . . . 3.31 1 1 
        41 1 . . . . . . . 4.61 1 1 
        42 1 . . . . . . . 4.35 1 1 
        43 1 . . . . . . . 3.46 1 1 
        44 1 . . . . . . . 5.06 1 1 
        45 1 . . . . . . . 4.01 1 1 
        46 1 . . . . . . . 3.55 1 1 
        47 1 . . . . . . . 3.44 1 1 
        48 1 . . . . . . . 3.09 1 1 
        49 1 . . . . . . . 3.95 1 1 
        50 1 . . . . . . . 3.07 1 1 
        51 1 . . . . . . . 4.44 1 1 
        52 1 . . . . . . . 3.96 1 1 
        53 1 . . . . . . . 5.19 1 1 
        54 1 . . . . . . . 2.77 1 1 
        55 1 . . . . . . .  4.2 1 1 
        56 1 . . . . . . . 4.77 1 1 
        57 1 . . . . . . . 4.92 1 1 
        58 1 . . . . . . . 5.18 1 1 
        59 1 . . . . . . . 3.61 1 1 
        60 1 . . . . . . . 3.97 1 1 
        61 1 . . . . . . . 4.41 1 1 
        62 1 . . . . . . .  3.5 1 1 
        63 1 . . . . . . . 4.71 1 1 
        64 1 . . . . . . . 4.95 1 1 
        65 1 . . . . . . . 4.32 1 1 
        66 1 . . . . . . . 4.95 1 1 
        67 1 . . . . . . . 5.05 1 1 
        68 1 . . . . . . .  5.0 1 1 
        69 1 . . . . . . . 4.41 1 1 
        70 1 . . . . . . . 3.41 1 1 
        71 1 . . . . . . . 5.29 1 1 
        72 1 . . . . . . . 5.08 1 1 
        73 1 . . . . . . . 3.23 1 1 
        74 1 . . . . . . . 4.36 1 1 
        75 1 . . . . . . . 4.33 1 1 
        76 1 . . . . . . . 5.08 1 1 
        77 1 . . . . . . . 4.81 1 1 
        78 1 . . . . . . . 3.96 1 1 
        79 1 . . . . . . . 3.02 1 1 
        80 1 . . . . . . . 4.57 1 1 
        81 1 . . . . . . . 4.93 1 1 
        82 1 . . . . . . . 5.18 1 1 
        83 1 . . . . . . . 5.38 1 1 
        84 1 . . . . . . .  3.6 1 1 
        85 1 . . . . . . . 3.46 1 1 
        86 1 . . . . . . . 3.09 1 1 
        87 1 . . . . . . . 3.83 1 1 
        88 1 . . . . . . .  4.1 1 1 
        89 1 . . . . . . .  3.3 1 1 
        90 1 . . . . . . . 5.07 1 1 
        91 1 . . . . . . .  5.5 1 1 
        92 1 . . . . . . . 4.63 1 1 
        93 1 . . . . . . .  4.6 1 1 
        94 1 . . . . . . . 4.57 1 1 
        95 1 . . . . . . .  3.5 1 1 
        96 1 . . . . . . . 4.09 1 1 
        97 1 . . . . . . . 5.08 1 1 
        98 1 . . . . . . . 5.33 1 1 
        99 1 . . . . . . . 4.15 1 1 
       100 1 . . . . . . . 3.73 1 1 
       101 1 . . . . . . . 3.49 1 1 
       102 1 . . . . . . . 3.56 1 1 
       103 1 . . . . . . . 4.63 1 1 
       104 1 . . . . . . .  2.4 1 1 
       105 1 . . . . . . . 4.02 1 1 
       106 1 . . . . . . .  3.8 1 1 
       107 1 . . . . . . . 2.89 1 1 
       108 1 . . . . . . . 2.72 1 1 
       109 1 . . . . . . . 2.81 1 1 
       110 1 . . . . . . .  3.2 1 1 
       111 1 . . . . . . .  5.3 1 1 
       112 1 . . . . . . . 3.27 1 1 
       113 1 . . . . . . . 3.35 1 1 
       114 1 . . . . . . . 5.09 1 1 
       115 1 . . . . . . . 2.72 1 1 
       116 1 . . . . . . . 3.25 1 1 
       117 1 . . . . . . . 5.08 1 1 
       118 1 . . . . . . . 4.44 1 1 
       119 1 . . . . . . .  4.8 1 1 
       120 1 . . . . . . . 3.64 1 1 
       121 1 . . . . . . . 5.41 1 1 
       122 1 . . . . . . .  5.5 1 1 
       123 1 . . . . . . . 2.95 1 1 
       124 1 . . . . . . .  5.5 1 1 
       125 1 . . . . . . . 3.16 1 1 
       126 1 . . . . . . . 3.89 1 1 
       127 1 . . . . . . . 3.67 1 1 
       128 1 . . . . . . . 3.87 1 1 
       129 1 . . . . . . . 3.72 1 1 
       130 1 . . . . . . . 5.13 1 1 
       131 1 . . . . . . . 4.22 1 1 
       132 1 . . . . . . . 3.39 1 1 
       133 1 . . . . . . . 3.83 1 1 
       134 1 . . . . . . . 4.91 1 1 
       135 1 . . . . . . . 5.35 1 1 
       136 1 . . . . . . . 4.05 1 1 
       137 1 . . . . . . . 5.37 1 1 
       138 1 . . . . . . . 5.01 1 1 
       139 1 . . . . . . . 3.62 1 1 
       140 1 . . . . . . . 3.67 1 1 
       141 1 . . . . . . . 4.13 1 1 
       142 1 . . . . . . . 3.95 1 1 
       143 1 . . . . . . . 5.12 1 1 
       144 1 . . . . . . . 3.89 1 1 
       145 1 . . . . . . . 4.06 1 1 
       146 1 . . . . . . .  2.4 1 1 
       147 1 . . . . . . . 4.18 1 1 
       148 1 . . . . . . .  3.0 1 1 
       149 1 . . . . . . . 2.99 1 1 
       150 1 . . . . . . . 4.27 1 1 
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       624 1 . . . . . . . 4.33 1 1 
       625 1 . . . . . . .  4.4 1 1 
       626 1 . . . . . . . 5.49 1 1 
       627 1 . . . . . . . 5.27 1 1 
       628 1 . . . . . . . 4.13 1 1 
       629 1 . . . . . . . 5.23 1 1 
       630 1 . . . . . . . 4.92 1 1 
       631 1 . . . . . . . 3.64 1 1 
       632 1 . . . . . . . 3.62 1 1 
       633 1 . . . . . . . 4.81 1 1 
       634 1 . . . . . . .  4.9 1 1 
       635 1 . . . . . . .  5.0 1 1 
       636 1 . . . . . . .  3.5 1 1 
       637 1 . . . . . . .  4.9 1 1 
       638 1 . . . . . . . 4.27 1 1 
       639 1 . . . . . . . 4.98 1 1 
       640 1 . . . . . . . 4.64 1 1 
       641 1 . . . . . . . 5.16 1 1 
       642 1 . . . . . . . 3.43 1 1 
       643 1 . . . . . . . 2.41 1 1 
       644 1 . . . . . . . 5.03 1 1 
       645 1 . . . . . . . 4.75 1 1 
       646 1 . . . . . . .  5.2 1 1 
       647 1 . . . . . . . 5.04 1 1 
       648 1 . . . . . . . 5.19 1 1 
       649 1 . . . . . . . 4.95 1 1 
       650 1 . . . . . . . 4.85 1 1 
       651 1 . . . . . . . 3.34 1 1 
       652 1 . . . . . . . 3.35 1 1 
       653 1 . . . . . . . 3.84 1 1 
       654 1 . . . . . . . 3.87 1 1 
       655 1 . . . . . . .  3.8 1 1 
       656 1 . . . . . . . 4.38 1 1 
       657 1 . . . . . . . 3.35 1 1 
       658 1 . . . . . . . 3.62 1 1 
       659 1 . . . . . . . 3.53 1 1 
       660 1 . . . . . . . 2.92 1 1 
       661 1 . . . . . . . 4.11 1 1 
       662 1 . . . . . . . 5.42 1 1 
       663 1 . . . . . . . 3.86 1 1 
       664 1 . . . . . . . 3.62 1 1 
       665 1 . . . . . . . 4.99 1 1 
       666 1 . . . . . . . 2.95 1 1 
       667 1 . . . . . . . 4.31 1 1 
       668 1 . . . . . . . 4.51 1 1 
       669 1 . . . . . . . 4.16 1 1 
       670 1 . . . . . . . 3.34 1 1 
       671 1 . . . . . . . 4.03 1 1 
       672 1 . . . . . . . 3.06 1 1 
       673 1 . . . . . . .  3.6 1 1 
       674 1 . . . . . . . 4.47 1 1 
       675 1 . . . . . . . 3.08 1 1 
       676 1 . . . . . . . 2.97 1 1 
       677 1 . . . . . . . 3.59 1 1 
       678 1 . . . . . . . 4.72 1 1 
       679 1 . . . . . . . 5.42 1 1 
       680 1 . . . . . . . 3.91 1 1 
       681 1 . . . . . . . 3.57 1 1 
       682 1 . . . . . . . 4.26 1 1 
       683 1 . . . . . . . 3.73 1 1 
       684 1 . . . . . . . 3.26 1 1 
       685 1 . . . . . . .  5.4 1 1 
       686 1 . . . . . . .  4.5 1 1 
       687 1 . . . . . . .  2.4 1 1 
       688 1 . . . . . . . 4.19 1 1 
       689 1 . . . . . . . 4.86 1 1 
       690 1 . . . . . . . 4.06 1 1 
       691 1 . . . . . . . 4.03 1 1 
       692 1 . . . . . . .  4.5 1 1 
       693 1 . . . . . . . 5.43 1 1 
       694 1 . . . . . . . 5.05 1 1 
       695 1 . . . . . . .  5.1 1 1 
       696 1 . . . . . . . 3.95 1 1 
       697 1 . . . . . . . 5.29 1 1 
       698 1 . . . . . . . 3.97 1 1 
       699 1 . . . . . . .  5.5 1 1 
       700 1 . . . . . . . 3.52 1 1 
       701 1 . . . . . . . 3.74 1 1 
       702 1 . . . . . . . 4.64 1 1 
       703 1 . . . . . . . 5.03 1 1 
       704 1 . . . . . . . 5.19 1 1 
       705 1 . . . . . . . 4.33 1 1 
       706 1 . . . . . . . 4.23 1 1 
       707 1 . . . . . . . 4.98 1 1 
       708 1 . . . . . . . 3.36 1 1 
       709 1 . . . . . . . 4.09 1 1 
       710 1 . . . . . . . 3.17 1 1 
       711 1 . . . . . . . 4.63 1 1 
       712 1 . . . . . . . 3.66 1 1 
       713 1 . . . . . . . 3.22 1 1 
       714 1 . . . . . . . 4.32 1 1 
       715 1 . . . . . . . 3.73 1 1 
       716 1 . . . . . . . 3.53 1 1 
       717 1 . . . . . . . 3.86 1 1 
       718 1 . . . . . . . 4.23 1 1 
       719 1 . . . . . . . 4.49 1 1 
       720 1 . . . . . . . 5.22 1 1 
       721 1 . . . . . . .  3.2 1 1 
       722 1 . . . . . . .  4.7 1 1 
       723 1 . . . . . . . 4.26 1 1 
       724 1 . . . . . . . 3.95 1 1 
       725 1 . . . . . . . 4.48 1 1 
       726 1 . . . . . . . 4.23 1 1 
       727 1 . . . . . . . 4.37 1 1 
       728 1 . . . . . . . 3.43 1 1 
       729 1 . . . . . . . 3.91 1 1 
       730 1 . . . . . . . 3.38 1 1 
       731 1 . . . . . . . 3.38 1 1 
       732 1 . . . . . . . 4.94 1 1 
       733 1 . . . . . . . 3.93 1 1 
       734 1 . . . . . . . 4.14 1 1 
       735 1 . . . . . . . 4.51 1 1 
       736 1 . . . . . . . 5.07 1 1 
       737 1 . . . . . . . 3.55 1 1 
       738 1 . . . . . . . 4.93 1 1 
       739 1 . . . . . . . 3.98 1 1 
       740 1 . . . . . . . 3.34 1 1 
       741 1 . . . . . . . 3.64 1 1 
       742 1 . . . . . . . 5.15 1 1 
       743 1 . . . . . . .  5.5 1 1 
       744 1 . . . . . . . 4.85 1 1 
       745 1 . . . . . . . 4.58 1 1 
       746 1 . . . . . . . 4.11 1 1 
       747 1 . . . . . . . 4.34 1 1 
       748 1 . . . . . . .  4.9 1 1 
       749 1 . . . . . . . 5.19 1 1 
       750 1 . . . . . . . 3.37 1 1 
       751 1 . . . . . . . 3.47 1 1 
       752 1 . . . . . . . 4.92 1 1 
       753 1 . . . . . . .  5.1 1 1 
       754 1 . . . . . . . 3.83 1 1 
       755 1 . . . . . . . 4.23 1 1 
       756 1 . . . . . . . 3.54 1 1 
       757 1 . . . . . . . 4.75 1 1 
       758 1 . . . . . . .  4.6 1 1 
       759 1 . . . . . . . 4.15 1 1 
       760 1 . . . . . . .  5.5 1 1 
       761 1 . . . . . . . 3.61 1 1 
       762 1 . . . . . . . 3.82 1 1 
       763 1 . . . . . . .  5.1 1 1 
       764 1 . . . . . . . 4.22 1 1 
       765 1 . . . . . . .  4.4 1 1 
       766 1 . . . . . . . 5.24 1 1 
       767 1 . . . . . . . 4.77 1 1 
       768 1 . . . . . . . 4.93 1 1 
       769 1 . . . . . . . 4.71 1 1 
       770 1 . . . . . . . 4.75 1 1 
       771 1 . . . . . . . 3.15 1 1 
       772 1 . . . . . . . 4.47 1 1 
       773 1 . . . . . . . 4.28 1 1 
       774 1 . . . . . . . 4.36 1 1 
       775 1 . . . . . . . 4.79 1 1 
       776 1 . . . . . . . 4.26 1 1 
       777 1 . . . . . . . 3.78 1 1 
       778 1 . . . . . . . 4.26 1 1 
       779 1 . . . . . . . 3.52 1 1 
       780 1 . . . . . . . 3.36 1 1 
       781 1 . . . . . . . 4.38 1 1 
       782 1 . . . . . . . 3.88 1 1 
       783 1 . . . . . . . 3.21 1 1 
       784 1 . . . . . . . 5.16 1 1 
       785 1 . . . . . . . 4.33 1 1 
       786 1 . . . . . . . 4.01 1 1 
       787 1 . . . . . . . 4.16 1 1 
       788 1 . . . . . . . 3.55 1 1 
       789 1 . . . . . . . 3.43 1 1 
       790 1 . . . . . . . 3.76 1 1 
       791 1 . . . . . . . 3.39 1 1 
       792 1 . . . . . . . 4.53 1 1 
       793 1 . . . . . . . 5.28 1 1 
       794 1 . . . . . . .  4.9 1 1 
       795 1 . . . . . . . 3.24 1 1 
       796 1 . . . . . . . 3.19 1 1 
       797 1 . . . . . . . 5.11 1 1 
       798 1 . . . . . . .  2.7 1 1 
       799 1 . . . . . . . 4.17 1 1 
       800 1 . . . . . . .  4.9 1 1 
       801 1 . . . . . . . 3.47 1 1 
       802 1 . . . . . . . 4.96 1 1 
       803 1 . . . . . . . 3.38 1 1 
       804 1 . . . . . . . 3.35 1 1 
       805 1 . . . . . . . 3.46 1 1 
       806 1 . . . . . . . 4.55 1 1 
       807 1 . . . . . . . 3.11 1 1 
       808 1 . . . . . . . 4.39 1 1 
       809 1 . . . . . . . 4.53 1 1 
       810 1 . . . . . . .  4.0 1 1 
       811 1 . . . . . . . 3.48 1 1 
       812 1 . . . . . . . 3.85 1 1 
       813 1 . . . . . . . 5.02 1 1 
       814 1 . . . . . . . 3.17 1 1 
       815 1 . . . . . . . 3.18 1 1 
       816 1 . . . . . . . 4.15 1 1 
       817 1 . . . . . . . 3.82 1 1 
       818 1 . . . . . . . 3.82 1 1 
       819 1 . . . . . . . 4.45 1 1 
       820 1 . . . . . . . 4.51 1 1 
       821 1 . . . . . . . 3.13 1 1 
       822 1 . . . . . . . 4.17 1 1 
       823 1 . . . . . . .  3.4 1 1 
       824 1 . . . . . . . 4.18 1 1 
       825 1 . . . . . . . 4.85 1 1 
       826 1 . . . . . . .  5.5 1 1 
       827 1 . . . . . . . 3.31 1 1 
       828 1 . . . . . . . 3.23 1 1 
       829 1 . . . . . . . 4.58 1 1 
       830 1 . . . . . . . 4.36 1 1 
       831 1 . . . . . . . 4.92 1 1 
       832 1 . . . . . . . 4.26 1 1 
       833 1 . . . . . . . 3.06 1 1 
       834 1 . . . . . . . 5.27 1 1 
       835 1 . . . . . . . 5.29 1 1 
       836 1 . . . . . . . 3.82 1 1 
       837 1 . . . . . . . 3.28 1 1 
       838 1 . . . . . . .  4.1 1 1 
       839 1 . . . . . . . 4.25 1 1 
       840 1 . . . . . . . 4.13 1 1 
       841 1 . . . . . . . 4.42 1 1 
       842 1 . . . . . . . 4.57 1 1 
       843 1 . . . . . . . 3.94 1 1 
       844 1 . . . . . . . 3.48 1 1 
       845 1 . . . . . . . 3.09 1 1 
       846 1 . . . . . . .  4.3 1 1 
       847 1 . . . . . . . 4.64 1 1 
       848 1 . . . . . . . 3.74 1 1 
       849 1 . . . . . . . 3.22 1 1 
       850 1 . . . . . . . 3.42 1 1 
       851 1 . . . . . . . 3.65 1 1 
       852 1 . . . . . . . 3.44 1 1 
       853 1 . . . . . . . 4.56 1 1 
       854 1 . . . . . . .  2.4 1 1 
       855 1 . . . . . . . 3.95 1 1 
       856 1 . . . . . . . 5.05 1 1 
       857 1 . . . . . . . 4.63 1 1 
       858 1 . . . . . . . 3.75 1 1 
       859 1 . . . . . . . 3.56 1 1 
       860 1 . . . . . . .  4.5 1 1 
       861 1 . . . . . . .  3.3 1 1 
       862 1 . . . . . . . 3.37 1 1 
       863 1 . . . . . . .  4.5 1 1 
       864 1 . . . . . . . 4.21 1 1 
       865 1 . . . . . . . 4.93 1 1 
       866 1 . . . . . . . 5.42 1 1 
       867 1 . . . . . . . 3.94 1 1 
       868 1 . . . . . . .  5.5 1 1 
       869 1 . . . . . . .  5.5 1 1 
       870 1 . . . . . . . 3.42 1 1 
       871 1 . . . . . . . 5.34 1 1 
       872 1 . . . . . . . 2.97 1 1 
       873 1 . . . . . . .  4.2 1 1 
       874 1 . . . . . . . 3.58 1 1 
       875 1 . . . . . . . 3.71 1 1 
       876 1 . . . . . . . 5.19 1 1 
       877 1 . . . . . . . 2.84 1 1 
       878 1 . . . . . . . 3.54 1 1 
       879 1 . . . . . . . 3.48 1 1 
       880 1 . . . . . . . 3.96 1 1 
       881 1 . . . . . . .  5.3 1 1 
       882 1 . . . . . . . 3.98 1 1 
       883 1 . . . . . . . 3.64 1 1 
       884 1 . . . . . . . 4.31 1 1 
       885 1 . . . . . . . 4.93 1 1 
       886 1 . . . . . . .  5.5 1 1 
    stop_

save_


save_DYANA/DIANA_dihedral_2
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 CHI1 1 1   1 MET N 1 1   1 MET CA 1 1   1 MET CB 1 1   1 MET CG      -335.0      -25.0 .   1 MET . .   1 MET . .   1 MET . .   1 MET . 1 1 
         2 CHI1 1 1   1 MET N 1 1   1 MET CA 1 1   1 MET CB 1 1   1 MET CG      -205.0       95.0 .   1 MET . .   1 MET . .   1 MET . .   1 MET . 1 1 
         3 PSI  1 1   1 MET N 1 1   1 MET CA 1 1   1 MET C  1 1   2 ALA N        -85.0      205.0 .   1 MET . .   1 MET . .   1 MET . .   1 MET . 1 1 
         4 PHI  1 1   1 MET C 1 1   2 ALA N  1 1   2 ALA CA 1 1   2 ALA C       -315.0 -44.999996 .   2 ALA . .   2 ALA . .   2 ALA . .   2 ALA . 1 1 
         5 PHI  1 1   1 MET C 1 1   2 ALA N  1 1   2 ALA CA 1 1   2 ALA C       -185.0       75.0 .   2 ALA . .   2 ALA . .   2 ALA . .   2 ALA . 1 1 
         6 PSI  1 1   2 ALA N 1 1   2 ALA CA 1 1   2 ALA C  1 1   3 GLY N        -85.0      205.0 .   2 ALA . .   2 ALA . .   2 ALA . .   2 ALA . 1 1 
         7 PHI  1 1   2 ALA C 1 1   3 GLY N  1 1   3 GLY CA 1 1   3 GLY C       -315.0 -44.999996 .   3 GLY . .   3 GLY . .   3 GLY . .   3 GLY . 1 1 
         8 PHI  1 1   3 GLY C 1 1   4 THR N  1 1   4 THR CA 1 1   4 THR C       -315.0 -44.999996 .   4 THR . .   4 THR . .   4 THR . .   4 THR . 1 1 
         9 PHI  1 1   3 GLY C 1 1   4 THR N  1 1   4 THR CA 1 1   4 THR C       -185.0       75.0 .   4 THR . .   4 THR . .   4 THR . .   4 THR . 1 1 
        10 CHI1 1 1   4 THR N 1 1   4 THR CA 1 1   4 THR CB 1 1   4 THR OG1     -215.0       95.0 .   4 THR . .   4 THR . .   4 THR . .   4 THR . 1 1 
        11 CHI1 1 1   4 THR N 1 1   4 THR CA 1 1   4 THR CB 1 1   4 THR OG1      -75.0      205.0 .   4 THR . .   4 THR . .   4 THR . .   4 THR . 1 1 
        12 PSI  1 1   4 THR N 1 1   4 THR CA 1 1   4 THR C  1 1   5 MET N        -85.0      195.0 .   4 THR . .   4 THR . .   4 THR . .   4 THR . 1 1 
        13 PHI  1 1   4 THR C 1 1   5 MET N  1 1   5 MET CA 1 1   5 MET C       -315.0 -44.999996 .   5 MET . .   5 MET . .   5 MET . .   5 MET . 1 1 
        14 PHI  1 1   4 THR C 1 1   5 MET N  1 1   5 MET CA 1 1   5 MET C       -185.0       75.0 .   5 MET . .   5 MET . .   5 MET . .   5 MET . 1 1 
        15 CHI1 1 1   5 MET N 1 1   5 MET CA 1 1   5 MET CB 1 1   5 MET CG      -335.0      -25.0 .   5 MET . .   5 MET . .   5 MET . .   5 MET . 1 1 
        16 CHI1 1 1   5 MET N 1 1   5 MET CA 1 1   5 MET CB 1 1   5 MET CG      -205.0       95.0 .   5 MET . .   5 MET . .   5 MET . .   5 MET . 1 1 
        17 PSI  1 1   5 MET N 1 1   5 MET CA 1 1   5 MET C  1 1   6 THR N        -85.0      195.0 .   5 MET . .   5 MET . .   5 MET . .   5 MET . 1 1 
        18 PHI  1 1   5 MET C 1 1   6 THR N  1 1   6 THR CA 1 1   6 THR C       -315.0 -44.999996 .   6 THR . .   6 THR . .   6 THR . .   6 THR . 1 1 
        19 PHI  1 1   5 MET C 1 1   6 THR N  1 1   6 THR CA 1 1   6 THR C       -185.0       75.0 .   6 THR . .   6 THR . .   6 THR . .   6 THR . 1 1 
        20 CHI1 1 1   6 THR N 1 1   6 THR CA 1 1   6 THR CB 1 1   6 THR OG1     -215.0       95.0 .   6 THR . .   6 THR . .   6 THR . .   6 THR . 1 1 
        21 CHI1 1 1   6 THR N 1 1   6 THR CA 1 1   6 THR CB 1 1   6 THR OG1      -75.0      205.0 .   6 THR . .   6 THR . .   6 THR . .   6 THR . 1 1 
        22 PSI  1 1   6 THR N 1 1   6 THR CA 1 1   6 THR C  1 1   7 PHE N        -85.0      195.0 .   6 THR . .   6 THR . .   6 THR . .   6 THR . 1 1 
        23 PHI  1 1   6 THR C 1 1   7 PHE N  1 1   7 PHE CA 1 1   7 PHE C       -315.0 -44.999996 .   7 PHE . .   7 PHE . .   7 PHE . .   7 PHE . 1 1 
        24 PHI  1 1   6 THR C 1 1   7 PHE N  1 1   7 PHE CA 1 1   7 PHE C       -185.0       75.0 .   7 PHE . .   7 PHE . .   7 PHE . .   7 PHE . 1 1 
        25 CHI1 1 1   7 PHE N 1 1   7 PHE CA 1 1   7 PHE CB 1 1   7 PHE CG      -335.0      -25.0 .   7 PHE . .   7 PHE . .   7 PHE . .   7 PHE . 1 1 
        26 CHI1 1 1   7 PHE N 1 1   7 PHE CA 1 1   7 PHE CB 1 1   7 PHE CG      -205.0       95.0 .   7 PHE . .   7 PHE . .   7 PHE . .   7 PHE . 1 1 
        27 PSI  1 1   7 PHE N 1 1   7 PHE CA 1 1   7 PHE C  1 1   8 GLN N       -245.0        5.0 .   7 PHE . .   7 PHE . .   7 PHE . .   7 PHE . 1 1 
        28 PSI  1 1   7 PHE N 1 1   7 PHE CA 1 1   7 PHE C  1 1   8 GLN N        -85.0      195.0 .   7 PHE . .   7 PHE . .   7 PHE . .   7 PHE . 1 1 
        29 PHI  1 1   7 PHE C 1 1   8 GLN N  1 1   8 GLN CA 1 1   8 GLN C       -315.0 -44.999996 .   8 GLN . .   8 GLN . .   8 GLN . .   8 GLN . 1 1 
        30 PHI  1 1   7 PHE C 1 1   8 GLN N  1 1   8 GLN CA 1 1   8 GLN C       -185.0       75.0 .   8 GLN . .   8 GLN . .   8 GLN . .   8 GLN . 1 1 
        31 CHI1 1 1   8 GLN N 1 1   8 GLN CA 1 1   8 GLN CB 1 1   8 GLN CG      -335.0      -25.0 .   8 GLN . .   8 GLN . .   8 GLN . .   8 GLN . 1 1 
        32 CHI1 1 1   8 GLN N 1 1   8 GLN CA 1 1   8 GLN CB 1 1   8 GLN CG      -205.0       95.0 .   8 GLN . .   8 GLN . .   8 GLN . .   8 GLN . 1 1 
        33 PSI  1 1   8 GLN N 1 1   8 GLN CA 1 1   8 GLN C  1 1   9 PHE N        -85.0      195.0 .   8 GLN . .   8 GLN . .   8 GLN . .   8 GLN . 1 1 
        34 PHI  1 1   8 GLN C 1 1   9 PHE N  1 1   9 PHE CA 1 1   9 PHE C       -315.0 -44.999996 .   9 PHE . .   9 PHE . .   9 PHE . .   9 PHE . 1 1 
        35 PHI  1 1   8 GLN C 1 1   9 PHE N  1 1   9 PHE CA 1 1   9 PHE C       -185.0       75.0 .   9 PHE . .   9 PHE . .   9 PHE . .   9 PHE . 1 1 
        36 CHI1 1 1   9 PHE N 1 1   9 PHE CA 1 1   9 PHE CB 1 1   9 PHE CG      -335.0      -25.0 .   9 PHE . .   9 PHE . .   9 PHE . .   9 PHE . 1 1 
        37 CHI1 1 1   9 PHE N 1 1   9 PHE CA 1 1   9 PHE CB 1 1   9 PHE CG      -205.0       95.0 .   9 PHE . .   9 PHE . .   9 PHE . .   9 PHE . 1 1 
        38 PSI  1 1   9 PHE N 1 1   9 PHE CA 1 1   9 PHE C  1 1  10 ARG N        -85.0      195.0 .   9 PHE . .   9 PHE . .   9 PHE . .   9 PHE . 1 1 
        39 PHI  1 1   9 PHE C 1 1  10 ARG N  1 1  10 ARG CA 1 1  10 ARG C       -315.0 -44.999996 .  10 ARG . .  10 ARG . .  10 ARG . .  10 ARG . 1 1 
        40 PHI  1 1   9 PHE C 1 1  10 ARG N  1 1  10 ARG CA 1 1  10 ARG C       -185.0       75.0 .  10 ARG . .  10 ARG . .  10 ARG . .  10 ARG . 1 1 
        41 CHI1 1 1  10 ARG N 1 1  10 ARG CA 1 1  10 ARG CB 1 1  10 ARG CG      -335.0      -25.0 .  10 ARG . .  10 ARG . .  10 ARG . .  10 ARG . 1 1 
        42 CHI1 1 1  10 ARG N 1 1  10 ARG CA 1 1  10 ARG CB 1 1  10 ARG CG      -205.0       95.0 .  10 ARG . .  10 ARG . .  10 ARG . .  10 ARG . 1 1 
        43 PSI  1 1  10 ARG N 1 1  10 ARG CA 1 1  10 ARG C  1 1  11 ASN N        -85.0      195.0 .  10 ARG . .  10 ARG . .  10 ARG . .  10 ARG . 1 1 
        44 PHI  1 1  10 ARG C 1 1  11 ASN N  1 1  11 ASN CA 1 1  11 ASN C       -315.0 -44.999996 .  11 ASN . .  11 ASN . .  11 ASN . .  11 ASN . 1 1 
        45 PHI  1 1  10 ARG C 1 1  11 ASN N  1 1  11 ASN CA 1 1  11 ASN C       -185.0       75.0 .  11 ASN . .  11 ASN . .  11 ASN . .  11 ASN . 1 1 
        46 CHI1 1 1  11 ASN N 1 1  11 ASN CA 1 1  11 ASN CB 1 1  11 ASN CG      -195.0      105.0 .  11 ASN . .  11 ASN . .  11 ASN . .  11 ASN . 1 1 
        47 PSI  1 1  11 ASN N 1 1  11 ASN CA 1 1  11 ASN C  1 1  12 PRO N         55.0      165.0 .  11 ASN . .  11 ASN . .  11 ASN . .  11 ASN . 1 1 
        48 PSI  1 1  11 ASN N 1 1  11 ASN CA 1 1  11 ASN C  1 1  12 PRO N       -215.0       85.0 .  11 ASN . .  11 ASN . .  11 ASN . .  11 ASN . 1 1 
        49 PSI  1 1  12 PRO N 1 1  12 PRO CA 1 1  12 PRO C  1 1  13 ASN N       -295.0        5.0 .  12 PRO . .  12 PRO . .  12 PRO . .  12 PRO . 1 1 
        50 PSI  1 1  12 PRO N 1 1  12 PRO CA 1 1  12 PRO C  1 1  13 ASN N        -55.0      195.0 .  12 PRO . .  12 PRO . .  12 PRO . .  12 PRO . 1 1 
        51 PHI  1 1  12 PRO C 1 1  13 ASN N  1 1  13 ASN CA 1 1  13 ASN C    44.999996       75.0 .  13 ASN . .  13 ASN . .  13 ASN . .  13 ASN . 1 1 
        52 CHI1 1 1  13 ASN N 1 1  13 ASN CA 1 1  13 ASN CB 1 1  13 ASN CG      -265.0      -15.0 .  13 ASN . .  13 ASN . .  13 ASN . .  13 ASN . 1 1 
        53 CHI1 1 1  13 ASN N 1 1  13 ASN CA 1 1  13 ASN CB 1 1  13 ASN CG      -215.0      105.0 .  13 ASN . .  13 ASN . .  13 ASN . .  13 ASN . 1 1 
        54 CHI1 1 1  13 ASN N 1 1  13 ASN CA 1 1  13 ASN CB 1 1  13 ASN CG      -105.0  235.00002 .  13 ASN . .  13 ASN . .  13 ASN . .  13 ASN . 1 1 
        55 PSI  1 1  13 ASN N 1 1  13 ASN CA 1 1  13 ASN C  1 1  14 PHE N         55.0      185.0 .  13 ASN . .  13 ASN . .  13 ASN . .  13 ASN . 1 1 
        56 PHI  1 1  13 ASN C 1 1  14 PHE N  1 1  14 PHE CA 1 1  14 PHE C       -315.0 -44.999996 .  14 PHE . .  14 PHE . .  14 PHE . .  14 PHE . 1 1 
        57 PHI  1 1  13 ASN C 1 1  14 PHE N  1 1  14 PHE CA 1 1  14 PHE C       -185.0       75.0 .  14 PHE . .  14 PHE . .  14 PHE . .  14 PHE . 1 1 
        58 CHI1 1 1  14 PHE N 1 1  14 PHE CA 1 1  14 PHE CB 1 1  14 PHE CG      -335.0      -25.0 .  14 PHE . .  14 PHE . .  14 PHE . .  14 PHE . 1 1 
        59 CHI1 1 1  14 PHE N 1 1  14 PHE CA 1 1  14 PHE CB 1 1  14 PHE CG      -205.0       95.0 .  14 PHE . .  14 PHE . .  14 PHE . .  14 PHE . 1 1 
        60 PSI  1 1  14 PHE N 1 1  14 PHE CA 1 1  14 PHE C  1 1  15 GLY N         55.0      185.0 .  14 PHE . .  14 PHE . .  14 PHE . .  14 PHE . 1 1 
        61 PHI  1 1  14 PHE C 1 1  15 GLY N  1 1  15 GLY CA 1 1  15 GLY C       -315.0 -44.999996 .  15 GLY . .  15 GLY . .  15 GLY . .  15 GLY . 1 1 
        62 PHI  1 1  15 GLY C 1 1  16 GLY N  1 1  16 GLY CA 1 1  16 GLY C       -315.0 -44.999996 .  16 GLY . .  16 GLY . .  16 GLY . .  16 GLY . 1 1 
        63 PHI  1 1  16 GLY C 1 1  17 ASN N  1 1  17 ASN CA 1 1  17 ASN C       -305.0 -44.999996 .  17 ASN . .  17 ASN . .  17 ASN . .  17 ASN . 1 1 
        64 PHI  1 1  16 GLY C 1 1  17 ASN N  1 1  17 ASN CA 1 1  17 ASN C       -185.0       65.0 .  17 ASN . .  17 ASN . .  17 ASN . .  17 ASN . 1 1 
        65 CHI1 1 1  17 ASN N 1 1  17 ASN CA 1 1  17 ASN CB 1 1  17 ASN CG  -115.00001      105.0 .  17 ASN . .  17 ASN . .  17 ASN . .  17 ASN . 1 1 
        66 PSI  1 1  17 ASN N 1 1  17 ASN CA 1 1  17 ASN C  1 1  18 PRO N        145.0      165.0 .  17 ASN . .  17 ASN . .  17 ASN . .  17 ASN . 1 1 
        67 PSI  1 1  18 PRO N 1 1  18 PRO CA 1 1  18 PRO C  1 1  19 ASN N       -295.0        5.0 .  18 PRO . .  18 PRO . .  18 PRO . .  18 PRO . 1 1 
        68 PSI  1 1  18 PRO N 1 1  18 PRO CA 1 1  18 PRO C  1 1  19 ASN N        -55.0      195.0 .  18 PRO . .  18 PRO . .  18 PRO . .  18 PRO . 1 1 
        69 PHI  1 1  18 PRO C 1 1  19 ASN N  1 1  19 ASN CA 1 1  19 ASN C       -315.0 -44.999996 .  19 ASN . .  19 ASN . .  19 ASN . .  19 ASN . 1 1 
        70 PHI  1 1  18 PRO C 1 1  19 ASN N  1 1  19 ASN CA 1 1  19 ASN C       -185.0       75.0 .  19 ASN . .  19 ASN . .  19 ASN . .  19 ASN . 1 1 
        71 CHI1 1 1  19 ASN N 1 1  19 ASN CA 1 1  19 ASN CB 1 1  19 ASN CG      -225.0  115.00001 .  19 ASN . .  19 ASN . .  19 ASN . .  19 ASN . 1 1 
        72 PSI  1 1  19 ASN N 1 1  19 ASN CA 1 1  19 ASN C  1 1  20 ASN N        -85.0      205.0 .  19 ASN . .  19 ASN . .  19 ASN . .  19 ASN . 1 1 
        73 PHI  1 1  19 ASN C 1 1  20 ASN N  1 1  20 ASN CA 1 1  20 ASN C       -315.0 -44.999996 .  20 ASN . .  20 ASN . .  20 ASN . .  20 ASN . 1 1 
        74 PHI  1 1  19 ASN C 1 1  20 ASN N  1 1  20 ASN CA 1 1  20 ASN C       -185.0       75.0 .  20 ASN . .  20 ASN . .  20 ASN . .  20 ASN . 1 1 
        75 CHI1 1 1  20 ASN N 1 1  20 ASN CA 1 1  20 ASN CB 1 1  20 ASN CG      -225.0  115.00001 .  20 ASN . .  20 ASN . .  20 ASN . .  20 ASN . 1 1 
        76 PSI  1 1  20 ASN N 1 1  20 ASN CA 1 1  20 ASN C  1 1  21 GLY N        -85.0      205.0 .  20 ASN . .  20 ASN . .  20 ASN . .  20 ASN . 1 1 
        77 PHI  1 1  20 ASN C 1 1  21 GLY N  1 1  21 GLY CA 1 1  21 GLY C       -315.0 -44.999996 .  21 GLY . .  21 GLY . .  21 GLY . .  21 GLY . 1 1 
        78 PHI  1 1  21 GLY C 1 1  22 ALA N  1 1  22 ALA CA 1 1  22 ALA C       -315.0 -44.999996 .  22 ALA . .  22 ALA . .  22 ALA . .  22 ALA . 1 1 
        79 PHI  1 1  21 GLY C 1 1  22 ALA N  1 1  22 ALA CA 1 1  22 ALA C       -185.0       75.0 .  22 ALA . .  22 ALA . .  22 ALA . .  22 ALA . 1 1 
        80 PSI  1 1  22 ALA N 1 1  22 ALA CA 1 1  22 ALA C  1 1  23 PHE N        -85.0      205.0 .  22 ALA . .  22 ALA . .  22 ALA . .  22 ALA . 1 1 
        81 PHI  1 1  22 ALA C 1 1  23 PHE N  1 1  23 PHE CA 1 1  23 PHE C       -315.0 -44.999996 .  23 PHE . .  23 PHE . .  23 PHE . .  23 PHE . 1 1 
        82 PHI  1 1  22 ALA C 1 1  23 PHE N  1 1  23 PHE CA 1 1  23 PHE C       -185.0       75.0 .  23 PHE . .  23 PHE . .  23 PHE . .  23 PHE . 1 1 
        83 CHI1 1 1  23 PHE N 1 1  23 PHE CA 1 1  23 PHE CB 1 1  23 PHE CG      -335.0      -25.0 .  23 PHE . .  23 PHE . .  23 PHE . .  23 PHE . 1 1 
        84 CHI1 1 1  23 PHE N 1 1  23 PHE CA 1 1  23 PHE CB 1 1  23 PHE CG      -205.0       95.0 .  23 PHE . .  23 PHE . .  23 PHE . .  23 PHE . 1 1 
        85 PSI  1 1  23 PHE N 1 1  23 PHE CA 1 1  23 PHE C  1 1  24 LEU N   -44.999996      145.0 .  23 PHE . .  23 PHE . .  23 PHE . .  23 PHE . 1 1 
        86 PHI  1 1  23 PHE C 1 1  24 LEU N  1 1  24 LEU CA 1 1  24 LEU C       -315.0 -44.999996 .  24 LEU . .  24 LEU . .  24 LEU . .  24 LEU . 1 1 
        87 PHI  1 1  23 PHE C 1 1  24 LEU N  1 1  24 LEU CA 1 1  24 LEU C       -185.0       75.0 .  24 LEU . .  24 LEU . .  24 LEU . .  24 LEU . 1 1 
        88 CHI1 1 1  24 LEU N 1 1  24 LEU CA 1 1  24 LEU CB 1 1  24 LEU CG      -225.0      105.0 .  24 LEU . .  24 LEU . .  24 LEU . .  24 LEU . 1 1 
        89 PSI  1 1  24 LEU N 1 1  24 LEU CA 1 1  24 LEU C  1 1  25 LEU N         -5.0      205.0 .  24 LEU . .  24 LEU . .  24 LEU . .  24 LEU . 1 1 
        90 PHI  1 1  24 LEU C 1 1  25 LEU N  1 1  25 LEU CA 1 1  25 LEU C       -315.0 -44.999996 .  25 LEU . .  25 LEU . .  25 LEU . .  25 LEU . 1 1 
        91 PHI  1 1  24 LEU C 1 1  25 LEU N  1 1  25 LEU CA 1 1  25 LEU C       -185.0       75.0 .  25 LEU . .  25 LEU . .  25 LEU . .  25 LEU . 1 1 
        92 CHI1 1 1  25 LEU N 1 1  25 LEU CA 1 1  25 LEU CB 1 1  25 LEU CG      -225.0      105.0 .  25 LEU . .  25 LEU . .  25 LEU . .  25 LEU . 1 1 
        93 PSI  1 1  25 LEU N 1 1  25 LEU CA 1 1  25 LEU C  1 1  26 ASN N        -85.0      205.0 .  25 LEU . .  25 LEU . .  25 LEU . .  25 LEU . 1 1 
        94 PHI  1 1  25 LEU C 1 1  26 ASN N  1 1  26 ASN CA 1 1  26 ASN C       -315.0 -44.999996 .  26 ASN . .  26 ASN . .  26 ASN . .  26 ASN . 1 1 
        95 PHI  1 1  25 LEU C 1 1  26 ASN N  1 1  26 ASN CA 1 1  26 ASN C       -185.0       75.0 .  26 ASN . .  26 ASN . .  26 ASN . .  26 ASN . 1 1 
        96 CHI1 1 1  26 ASN N 1 1  26 ASN CA 1 1  26 ASN CB 1 1  26 ASN CG      -225.0  115.00001 .  26 ASN . .  26 ASN . .  26 ASN . .  26 ASN . 1 1 
        97 PSI  1 1  26 ASN N 1 1  26 ASN CA 1 1  26 ASN C  1 1  27 SER N        -85.0      205.0 .  26 ASN . .  26 ASN . .  26 ASN . .  26 ASN . 1 1 
        98 PHI  1 1  26 ASN C 1 1  27 SER N  1 1  27 SER CA 1 1  27 SER C       -315.0 -44.999996 .  27 SER . .  27 SER . .  27 SER . .  27 SER . 1 1 
        99 PHI  1 1  26 ASN C 1 1  27 SER N  1 1  27 SER CA 1 1  27 SER C       -185.0       75.0 .  27 SER . .  27 SER . .  27 SER . .  27 SER . 1 1 
       100 PSI  1 1  27 SER N 1 1  27 SER CA 1 1  27 SER C  1 1  28 ALA N        -85.0      205.0 .  27 SER . .  27 SER . .  27 SER . .  27 SER . 1 1 
       101 PHI  1 1  27 SER C 1 1  28 ALA N  1 1  28 ALA CA 1 1  28 ALA C       -315.0 -44.999996 .  28 ALA . .  28 ALA . .  28 ALA . .  28 ALA . 1 1 
       102 PHI  1 1  27 SER C 1 1  28 ALA N  1 1  28 ALA CA 1 1  28 ALA C       -185.0       75.0 .  28 ALA . .  28 ALA . .  28 ALA . .  28 ALA . 1 1 
       103 PSI  1 1  28 ALA N 1 1  28 ALA CA 1 1  28 ALA C  1 1  29 GLN N        -85.0      205.0 .  28 ALA . .  28 ALA . .  28 ALA . .  28 ALA . 1 1 
       104 PHI  1 1  28 ALA C 1 1  29 GLN N  1 1  29 GLN CA 1 1  29 GLN C       -315.0 -44.999996 .  29 GLN . .  29 GLN . .  29 GLN . .  29 GLN . 1 1 
       105 PHI  1 1  28 ALA C 1 1  29 GLN N  1 1  29 GLN CA 1 1  29 GLN C       -185.0       75.0 .  29 GLN . .  29 GLN . .  29 GLN . .  29 GLN . 1 1 
       106 CHI1 1 1  29 GLN N 1 1  29 GLN CA 1 1  29 GLN CB 1 1  29 GLN CG      -335.0      -25.0 .  29 GLN . .  29 GLN . .  29 GLN . .  29 GLN . 1 1 
       107 CHI1 1 1  29 GLN N 1 1  29 GLN CA 1 1  29 GLN CB 1 1  29 GLN CG      -205.0       95.0 .  29 GLN . .  29 GLN . .  29 GLN . .  29 GLN . 1 1 
       108 PSI  1 1  29 GLN N 1 1  29 GLN CA 1 1  29 GLN C  1 1  30 ALA N        -85.0      195.0 .  29 GLN . .  29 GLN . .  29 GLN . .  29 GLN . 1 1 
       109 PHI  1 1  29 GLN C 1 1  30 ALA N  1 1  30 ALA CA 1 1  30 ALA C       -315.0 -44.999996 .  30 ALA . .  30 ALA . .  30 ALA . .  30 ALA . 1 1 
       110 PHI  1 1  29 GLN C 1 1  30 ALA N  1 1  30 ALA CA 1 1  30 ALA C       -185.0       75.0 .  30 ALA . .  30 ALA . .  30 ALA . .  30 ALA . 1 1 
       111 PSI  1 1  30 ALA N 1 1  30 ALA CA 1 1  30 ALA C  1 1  31 GLN N        -85.0      205.0 .  30 ALA . .  30 ALA . .  30 ALA . .  30 ALA . 1 1 
       112 PHI  1 1  30 ALA C 1 1  31 GLN N  1 1  31 GLN CA 1 1  31 GLN C       -315.0 -44.999996 .  31 GLN . .  31 GLN . .  31 GLN . .  31 GLN . 1 1 
       113 PHI  1 1  30 ALA C 1 1  31 GLN N  1 1  31 GLN CA 1 1  31 GLN C       -185.0       75.0 .  31 GLN . .  31 GLN . .  31 GLN . .  31 GLN . 1 1 
       114 CHI1 1 1  31 GLN N 1 1  31 GLN CA 1 1  31 GLN CB 1 1  31 GLN CG      -335.0      -25.0 .  31 GLN . .  31 GLN . .  31 GLN . .  31 GLN . 1 1 
       115 CHI1 1 1  31 GLN N 1 1  31 GLN CA 1 1  31 GLN CB 1 1  31 GLN CG      -205.0       95.0 .  31 GLN . .  31 GLN . .  31 GLN . .  31 GLN . 1 1 
       116 PSI  1 1  31 GLN N 1 1  31 GLN CA 1 1  31 GLN C  1 1  32 ASN N        -85.0      195.0 .  31 GLN . .  31 GLN . .  31 GLN . .  31 GLN . 1 1 
       117 PHI  1 1  31 GLN C 1 1  32 ASN N  1 1  32 ASN CA 1 1  32 ASN C       -315.0 -44.999996 .  32 ASN . .  32 ASN . .  32 ASN . .  32 ASN . 1 1 
       118 PHI  1 1  31 GLN C 1 1  32 ASN N  1 1  32 ASN CA 1 1  32 ASN C       -185.0       75.0 .  32 ASN . .  32 ASN . .  32 ASN . .  32 ASN . 1 1 
       119 CHI1 1 1  32 ASN N 1 1  32 ASN CA 1 1  32 ASN CB 1 1  32 ASN CG      -225.0  115.00001 .  32 ASN . .  32 ASN . .  32 ASN . .  32 ASN . 1 1 
       120 PSI  1 1  32 ASN N 1 1  32 ASN CA 1 1  32 ASN C  1 1  33 SER N        -85.0      205.0 .  32 ASN . .  32 ASN . .  32 ASN . .  32 ASN . 1 1 
       121 PHI  1 1  32 ASN C 1 1  33 SER N  1 1  33 SER CA 1 1  33 SER C       -315.0 -44.999996 .  33 SER . .  33 SER . .  33 SER . .  33 SER . 1 1 
       122 PHI  1 1  32 ASN C 1 1  33 SER N  1 1  33 SER CA 1 1  33 SER C       -185.0       75.0 .  33 SER . .  33 SER . .  33 SER . .  33 SER . 1 1 
       123 PSI  1 1  33 SER N 1 1  33 SER CA 1 1  33 SER C  1 1  34 TYR N        -85.0      205.0 .  33 SER . .  33 SER . .  33 SER . .  33 SER . 1 1 
       124 PHI  1 1  33 SER C 1 1  34 TYR N  1 1  34 TYR CA 1 1  34 TYR C       -315.0 -44.999996 .  34 TYR . .  34 TYR . .  34 TYR . .  34 TYR . 1 1 
       125 PHI  1 1  33 SER C 1 1  34 TYR N  1 1  34 TYR CA 1 1  34 TYR C       -185.0       75.0 .  34 TYR . .  34 TYR . .  34 TYR . .  34 TYR . 1 1 
       126 CHI1 1 1  34 TYR N 1 1  34 TYR CA 1 1  34 TYR CB 1 1  34 TYR CG      -335.0      -25.0 .  34 TYR . .  34 TYR . .  34 TYR . .  34 TYR . 1 1 
       127 CHI1 1 1  34 TYR N 1 1  34 TYR CA 1 1  34 TYR CB 1 1  34 TYR CG      -205.0       95.0 .  34 TYR . .  34 TYR . .  34 TYR . .  34 TYR . 1 1 
       128 PSI  1 1  34 TYR N 1 1  34 TYR CA 1 1  34 TYR C  1 1  35 LYS N        -25.0      195.0 .  34 TYR . .  34 TYR . .  34 TYR . .  34 TYR . 1 1 
       129 PHI  1 1  34 TYR C 1 1  35 LYS N  1 1  35 LYS CA 1 1  35 LYS C       -315.0 -44.999996 .  35 LYS . .  35 LYS . .  35 LYS . .  35 LYS . 1 1 
       130 PHI  1 1  34 TYR C 1 1  35 LYS N  1 1  35 LYS CA 1 1  35 LYS C       -185.0       75.0 .  35 LYS . .  35 LYS . .  35 LYS . .  35 LYS . 1 1 
       131 CHI1 1 1  35 LYS N 1 1  35 LYS CA 1 1  35 LYS CB 1 1  35 LYS CG      -335.0      -25.0 .  35 LYS . .  35 LYS . .  35 LYS . .  35 LYS . 1 1 
       132 CHI1 1 1  35 LYS N 1 1  35 LYS CA 1 1  35 LYS CB 1 1  35 LYS CG      -205.0       95.0 .  35 LYS . .  35 LYS . .  35 LYS . .  35 LYS . 1 1 
       133 PSI  1 1  35 LYS N 1 1  35 LYS CA 1 1  35 LYS C  1 1  36 ASP N          5.0      195.0 .  35 LYS . .  35 LYS . .  35 LYS . .  35 LYS . 1 1 
       134 PHI  1 1  35 LYS C 1 1  36 ASP N  1 1  36 ASP CA 1 1  36 ASP C       -185.0 -44.999996 .  36 ASP . .  36 ASP . .  36 ASP . .  36 ASP . 1 1 
       135 CHI1 1 1  36 ASP N 1 1  36 ASP CA 1 1  36 ASP CB 1 1  36 ASP CG      -125.0  115.00001 .  36 ASP . .  36 ASP . .  36 ASP . .  36 ASP . 1 1 
       136 PSI  1 1  36 ASP N 1 1  36 ASP CA 1 1  36 ASP C  1 1  37 PRO N        145.0      165.0 .  36 ASP . .  36 ASP . .  36 ASP . .  36 ASP . 1 1 
       137 PSI  1 1  37 PRO N 1 1  37 PRO CA 1 1  37 PRO C  1 1  38 SER N       -215.0       -5.0 .  37 PRO . .  37 PRO . .  37 PRO . .  37 PRO . 1 1 
       138 PSI  1 1  37 PRO N 1 1  37 PRO CA 1 1  37 PRO C  1 1  38 SER N        -35.0      195.0 .  37 PRO . .  37 PRO . .  37 PRO . .  37 PRO . 1 1 
       139 PHI  1 1  37 PRO C 1 1  38 SER N  1 1  38 SER CA 1 1  38 SER C       -315.0 -44.999996 .  38 SER . .  38 SER . .  38 SER . .  38 SER . 1 1 
       140 PHI  1 1  37 PRO C 1 1  38 SER N  1 1  38 SER CA 1 1  38 SER C       -185.0       75.0 .  38 SER . .  38 SER . .  38 SER . .  38 SER . 1 1 
       141 PSI  1 1  38 SER N 1 1  38 SER CA 1 1  38 SER C  1 1  39 TYR N        -85.0      165.0 .  38 SER . .  38 SER . .  38 SER . .  38 SER . 1 1 
       142 PHI  1 1  38 SER C 1 1  39 TYR N  1 1  39 TYR CA 1 1  39 TYR C       -315.0 -44.999996 .  39 TYR . .  39 TYR . .  39 TYR . .  39 TYR . 1 1 
       143 PHI  1 1  38 SER C 1 1  39 TYR N  1 1  39 TYR CA 1 1  39 TYR C       -185.0       75.0 .  39 TYR . .  39 TYR . .  39 TYR . .  39 TYR . 1 1 
       144 CHI1 1 1  39 TYR N 1 1  39 TYR CA 1 1  39 TYR CB 1 1  39 TYR CG      -335.0      -25.0 .  39 TYR . .  39 TYR . .  39 TYR . .  39 TYR . 1 1 
       145 CHI1 1 1  39 TYR N 1 1  39 TYR CA 1 1  39 TYR CB 1 1  39 TYR CG      -205.0       95.0 .  39 TYR . .  39 TYR . .  39 TYR . .  39 TYR . 1 1 
       146 PSI  1 1  39 TYR N 1 1  39 TYR CA 1 1  39 TYR C  1 1  40 ASN N        -85.0      195.0 .  39 TYR . .  39 TYR . .  39 TYR . .  39 TYR . 1 1 
       147 PHI  1 1  39 TYR C 1 1  40 ASN N  1 1  40 ASN CA 1 1  40 ASN C    44.999996       75.0 .  40 ASN . .  40 ASN . .  40 ASN . .  40 ASN . 1 1 
       148 CHI1 1 1  40 ASN N 1 1  40 ASN CA 1 1  40 ASN CB 1 1  40 ASN CG      -275.0       -5.0 .  40 ASN . .  40 ASN . .  40 ASN . .  40 ASN . 1 1 
       149 CHI1 1 1  40 ASN N 1 1  40 ASN CA 1 1  40 ASN CB 1 1  40 ASN CG      -215.0      105.0 .  40 ASN . .  40 ASN . .  40 ASN . .  40 ASN . 1 1 
       150 PSI  1 1  40 ASN N 1 1  40 ASN CA 1 1  40 ASN C  1 1  41 ASP N          5.0      205.0 .  40 ASN . .  40 ASN . .  40 ASN . .  40 ASN . 1 1 
       151 PHI  1 1  40 ASN C 1 1  41 ASP N  1 1  41 ASP CA 1 1  41 ASP C       -315.0 -44.999996 .  41 ASP . .  41 ASP . .  41 ASP . .  41 ASP . 1 1 
       152 PHI  1 1  40 ASN C 1 1  41 ASP N  1 1  41 ASP CA 1 1  41 ASP C       -185.0       75.0 .  41 ASP . .  41 ASP . .  41 ASP . .  41 ASP . 1 1 
       153 CHI1 1 1  41 ASP N 1 1  41 ASP CA 1 1  41 ASP CB 1 1  41 ASP CG      -225.0  115.00001 .  41 ASP . .  41 ASP . .  41 ASP . .  41 ASP . 1 1 
       154 PSI  1 1  41 ASP N 1 1  41 ASP CA 1 1  41 ASP C  1 1  42 ASP N         25.0      205.0 .  41 ASP . .  41 ASP . .  41 ASP . .  41 ASP . 1 1 
       155 PHI  1 1  41 ASP C 1 1  42 ASP N  1 1  42 ASP CA 1 1  42 ASP C       -315.0 -44.999996 .  42 ASP . .  42 ASP . .  42 ASP . .  42 ASP . 1 1 
       156 PHI  1 1  41 ASP C 1 1  42 ASP N  1 1  42 ASP CA 1 1  42 ASP C       -185.0       75.0 .  42 ASP . .  42 ASP . .  42 ASP . .  42 ASP . 1 1 
       157 CHI1 1 1  42 ASP N 1 1  42 ASP CA 1 1  42 ASP CB 1 1  42 ASP CG      -225.0  115.00001 .  42 ASP . .  42 ASP . .  42 ASP . .  42 ASP . 1 1 
       158 PSI  1 1  42 ASP N 1 1  42 ASP CA 1 1  42 ASP C  1 1  43 PHE N        -85.0      205.0 .  42 ASP . .  42 ASP . .  42 ASP . .  42 ASP . 1 1 
       159 PHI  1 1  42 ASP C 1 1  43 PHE N  1 1  43 PHE CA 1 1  43 PHE C    44.999996      305.0 .  43 PHE . .  43 PHE . .  43 PHE . .  43 PHE . 1 1 
       160 PHI  1 1  42 ASP C 1 1  43 PHE N  1 1  43 PHE CA 1 1  43 PHE C       -185.0       55.0 .  43 PHE . .  43 PHE . .  43 PHE . .  43 PHE . 1 1 
       161 CHI1 1 1  43 PHE N 1 1  43 PHE CA 1 1  43 PHE CB 1 1  43 PHE CG      -325.0      -25.0 .  43 PHE . .  43 PHE . .  43 PHE . .  43 PHE . 1 1 
       162 CHI1 1 1  43 PHE N 1 1  43 PHE CA 1 1  43 PHE CB 1 1  43 PHE CG      -195.0       95.0 .  43 PHE . .  43 PHE . .  43 PHE . .  43 PHE . 1 1 
       163 PSI  1 1  43 PHE N 1 1  43 PHE CA 1 1  43 PHE C  1 1  44 GLY N        -25.0      105.0 .  43 PHE . .  43 PHE . .  43 PHE . .  43 PHE . 1 1 
       164 PHI  1 1  43 PHE C 1 1  44 GLY N  1 1  44 GLY CA 1 1  44 GLY C       -315.0 -44.999996 .  44 GLY . .  44 GLY . .  44 GLY . .  44 GLY . 1 1 
       165 PSI  1 1  44 GLY N 1 1  44 GLY CA 1 1  44 GLY C  1 1  45 ILE N       -135.0      135.0 .  44 GLY . .  44 GLY . .  44 GLY . .  44 GLY . 1 1 
       166 PHI  1 1  44 GLY C 1 1  45 ILE N  1 1  45 ILE CA 1 1  45 ILE C       -155.0 -44.999996 .  45 ILE . .  45 ILE . .  45 ILE . .  45 ILE . 1 1 
       167 CHI1 1 1  45 ILE N 1 1  45 ILE CA 1 1  45 ILE CB 1 1  45 ILE CG1     -185.0      -25.0 .  45 ILE . .  45 ILE . .  45 ILE . .  45 ILE . 1 1 
       168 CHI1 1 1  45 ILE N 1 1  45 ILE CA 1 1  45 ILE CB 1 1  45 ILE CG1      -75.0      205.0 .  45 ILE . .  45 ILE . .  45 ILE . .  45 ILE . 1 1 
       169 PSI  1 1  45 ILE N 1 1  45 ILE CA 1 1  45 ILE C  1 1  46 GLU N        -75.0       25.0 .  45 ILE . .  45 ILE . .  45 ILE . .  45 ILE . 1 1 
       170 PHI  1 1  45 ILE C 1 1  46 GLU N  1 1  46 GLU CA 1 1  46 GLU C       -315.0 -44.999996 .  46 GLU . .  46 GLU . .  46 GLU . .  46 GLU . 1 1 
       171 PHI  1 1  45 ILE C 1 1  46 GLU N  1 1  46 GLU CA 1 1  46 GLU C       -185.0       75.0 .  46 GLU . .  46 GLU . .  46 GLU . .  46 GLU . 1 1 
       172 CHI1 1 1  46 GLU N 1 1  46 GLU CA 1 1  46 GLU CB 1 1  46 GLU CG      -335.0      -25.0 .  46 GLU . .  46 GLU . .  46 GLU . .  46 GLU . 1 1 
       173 CHI1 1 1  46 GLU N 1 1  46 GLU CA 1 1  46 GLU CB 1 1  46 GLU CG      -205.0       95.0 .  46 GLU . .  46 GLU . .  46 GLU . .  46 GLU . 1 1 
       174 PSI  1 1  46 GLU N 1 1  46 GLU CA 1 1  46 GLU C  1 1  47 THR N       -295.0       55.0 .  46 GLU . .  46 GLU . .  46 GLU . .  46 GLU . 1 1 
       175 PSI  1 1  46 GLU N 1 1  46 GLU CA 1 1  46 GLU C  1 1  47 THR N        -85.0      195.0 .  46 GLU . .  46 GLU . .  46 GLU . .  46 GLU . 1 1 
       176 PHI  1 1  46 GLU C 1 1  47 THR N  1 1  47 THR CA 1 1  47 THR C       -165.0     -105.0 .  47 THR . .  47 THR . .  47 THR . .  47 THR . 1 1 
       177 CHI1 1 1  47 THR N 1 1  47 THR CA 1 1  47 THR CB 1 1  47 THR OG1     -205.0       35.0 .  47 THR . .  47 THR . .  47 THR . .  47 THR . 1 1 
       178 CHI1 1 1  47 THR N 1 1  47 THR CA 1 1  47 THR CB 1 1  47 THR OG1      -65.0      185.0 .  47 THR . .  47 THR . .  47 THR . .  47 THR . 1 1 
       179 PSI  1 1  47 THR N 1 1  47 THR CA 1 1  47 THR C  1 1  48 PRO N         55.0       85.0 .  47 THR . .  47 THR . .  47 THR . .  47 THR . 1 1 
       180 PSI  1 1  48 PRO N 1 1  48 PRO CA 1 1  48 PRO C  1 1  49 SER N       -275.0       -5.0 .  48 PRO . .  48 PRO . .  48 PRO . .  48 PRO . 1 1 
       181 PSI  1 1  48 PRO N 1 1  48 PRO CA 1 1  48 PRO C  1 1  49 SER N        -55.0      195.0 .  48 PRO . .  48 PRO . .  48 PRO . .  48 PRO . 1 1 
       182 PHI  1 1  48 PRO C 1 1  49 SER N  1 1  49 SER CA 1 1  49 SER C       -315.0 -44.999996 .  49 SER . .  49 SER . .  49 SER . .  49 SER . 1 1 
       183 PHI  1 1  48 PRO C 1 1  49 SER N  1 1  49 SER CA 1 1  49 SER C       -185.0       75.0 .  49 SER . .  49 SER . .  49 SER . .  49 SER . 1 1 
       184 PSI  1 1  49 SER N 1 1  49 SER CA 1 1  49 SER C  1 1  50 ALA N       -265.0       15.0 .  49 SER . .  49 SER . .  49 SER . .  49 SER . 1 1 
       185 PSI  1 1  49 SER N 1 1  49 SER CA 1 1  49 SER C  1 1  50 ALA N        -85.0      205.0 .  49 SER . .  49 SER . .  49 SER . .  49 SER . 1 1 
       186 PHI  1 1  49 SER C 1 1  50 ALA N  1 1  50 ALA CA 1 1  50 ALA C       -315.0 -44.999996 .  50 ALA . .  50 ALA . .  50 ALA . .  50 ALA . 1 1 
       187 PHI  1 1  49 SER C 1 1  50 ALA N  1 1  50 ALA CA 1 1  50 ALA C       -185.0       75.0 .  50 ALA . .  50 ALA . .  50 ALA . .  50 ALA . 1 1 
       188 PSI  1 1  50 ALA N 1 1  50 ALA CA 1 1  50 ALA C  1 1  51 LEU N        -85.0      155.0 .  50 ALA . .  50 ALA . .  50 ALA . .  50 ALA . 1 1 
       189 PHI  1 1  50 ALA C 1 1  51 LEU N  1 1  51 LEU CA 1 1  51 LEU C       -315.0 -44.999996 .  51 LEU . .  51 LEU . .  51 LEU . .  51 LEU . 1 1 
       190 PHI  1 1  50 ALA C 1 1  51 LEU N  1 1  51 LEU CA 1 1  51 LEU C       -185.0       75.0 .  51 LEU . .  51 LEU . .  51 LEU . .  51 LEU . 1 1 
       191 CHI1 1 1  51 LEU N 1 1  51 LEU CA 1 1  51 LEU CB 1 1  51 LEU CG      -225.0      105.0 .  51 LEU . .  51 LEU . .  51 LEU . .  51 LEU . 1 1 
       192 PSI  1 1  51 LEU N 1 1  51 LEU CA 1 1  51 LEU C  1 1  52 ASP N        -85.0      105.0 .  51 LEU . .  51 LEU . .  51 LEU . .  51 LEU . 1 1 
       193 PHI  1 1  51 LEU C 1 1  52 ASP N  1 1  52 ASP CA 1 1  52 ASP C       -185.0 -44.999996 .  52 ASP . .  52 ASP . .  52 ASP . .  52 ASP . 1 1 
       194 CHI1 1 1  52 ASP N 1 1  52 ASP CA 1 1  52 ASP CB 1 1  52 ASP CG        15.0      335.0 .  52 ASP . .  52 ASP . .  52 ASP . .  52 ASP . 1 1 
       195 CHI1 1 1  52 ASP N 1 1  52 ASP CA 1 1  52 ASP CB 1 1  52 ASP CG      -225.0       85.0 .  52 ASP . .  52 ASP . .  52 ASP . .  52 ASP . 1 1 
       196 PSI  1 1  52 ASP N 1 1  52 ASP CA 1 1  52 ASP C  1 1  53 ASN N        -85.0       15.0 .  52 ASP . .  52 ASP . .  52 ASP . .  52 ASP . 1 1 
       197 PHI  1 1  52 ASP C 1 1  53 ASN N  1 1  53 ASN CA 1 1  53 ASN C       -315.0 -44.999996 .  53 ASN . .  53 ASN . .  53 ASN . .  53 ASN . 1 1 
       198 PHI  1 1  52 ASP C 1 1  53 ASN N  1 1  53 ASN CA 1 1  53 ASN C       -185.0       75.0 .  53 ASN . .  53 ASN . .  53 ASN . .  53 ASN . 1 1 
       199 CHI1 1 1  53 ASN N 1 1  53 ASN CA 1 1  53 ASN CB 1 1  53 ASN CG      -225.0  115.00001 .  53 ASN . .  53 ASN . .  53 ASN . .  53 ASN . 1 1 
       200 PSI  1 1  53 ASN N 1 1  53 ASN CA 1 1  53 ASN C  1 1  54 PHE N        -85.0      125.0 .  53 ASN . .  53 ASN . .  53 ASN . .  53 ASN . 1 1 
       201 PHI  1 1  53 ASN C 1 1  54 PHE N  1 1  54 PHE CA 1 1  54 PHE C       -315.0 -44.999996 .  54 PHE . .  54 PHE . .  54 PHE . .  54 PHE . 1 1 
       202 PHI  1 1  53 ASN C 1 1  54 PHE N  1 1  54 PHE CA 1 1  54 PHE C       -185.0       75.0 .  54 PHE . .  54 PHE . .  54 PHE . .  54 PHE . 1 1 
       203 CHI1 1 1  54 PHE N 1 1  54 PHE CA 1 1  54 PHE CB 1 1  54 PHE CG      -335.0      -25.0 .  54 PHE . .  54 PHE . .  54 PHE . .  54 PHE . 1 1 
       204 CHI1 1 1  54 PHE N 1 1  54 PHE CA 1 1  54 PHE CB 1 1  54 PHE CG      -205.0       95.0 .  54 PHE . .  54 PHE . .  54 PHE . .  54 PHE . 1 1 
       205 PSI  1 1  54 PHE N 1 1  54 PHE CA 1 1  54 PHE C  1 1  55 THR N        -85.0      195.0 .  54 PHE . .  54 PHE . .  54 PHE . .  54 PHE . 1 1 
       206 PHI  1 1  54 PHE C 1 1  55 THR N  1 1  55 THR CA 1 1  55 THR C       -315.0 -44.999996 .  55 THR . .  55 THR . .  55 THR . .  55 THR . 1 1 
       207 PHI  1 1  54 PHE C 1 1  55 THR N  1 1  55 THR CA 1 1  55 THR C       -185.0       75.0 .  55 THR . .  55 THR . .  55 THR . .  55 THR . 1 1 
       208 CHI1 1 1  55 THR N 1 1  55 THR CA 1 1  55 THR CB 1 1  55 THR OG1     -215.0       95.0 .  55 THR . .  55 THR . .  55 THR . .  55 THR . 1 1 
       209 CHI1 1 1  55 THR N 1 1  55 THR CA 1 1  55 THR CB 1 1  55 THR OG1      -75.0      205.0 .  55 THR . .  55 THR . .  55 THR . .  55 THR . 1 1 
       210 PSI  1 1  55 THR N 1 1  55 THR CA 1 1  55 THR C  1 1  56 GLN N        -85.0      135.0 .  55 THR . .  55 THR . .  55 THR . .  55 THR . 1 1 
       211 PHI  1 1  55 THR C 1 1  56 GLN N  1 1  56 GLN CA 1 1  56 GLN C       -315.0 -44.999996 .  56 GLN . .  56 GLN . .  56 GLN . .  56 GLN . 1 1 
       212 PHI  1 1  55 THR C 1 1  56 GLN N  1 1  56 GLN CA 1 1  56 GLN C       -185.0       75.0 .  56 GLN . .  56 GLN . .  56 GLN . .  56 GLN . 1 1 
       213 CHI1 1 1  56 GLN N 1 1  56 GLN CA 1 1  56 GLN CB 1 1  56 GLN CG      -335.0      -25.0 .  56 GLN . .  56 GLN . .  56 GLN . .  56 GLN . 1 1 
       214 CHI1 1 1  56 GLN N 1 1  56 GLN CA 1 1  56 GLN CB 1 1  56 GLN CG      -205.0       95.0 .  56 GLN . .  56 GLN . .  56 GLN . .  56 GLN . 1 1 
       215 PSI  1 1  56 GLN N 1 1  56 GLN CA 1 1  56 GLN C  1 1  57 ALA N        -85.0      125.0 .  56 GLN . .  56 GLN . .  56 GLN . .  56 GLN . 1 1 
       216 PHI  1 1  56 GLN C 1 1  57 ALA N  1 1  57 ALA CA 1 1  57 ALA C       -315.0 -44.999996 .  57 ALA . .  57 ALA . .  57 ALA . .  57 ALA . 1 1 
       217 PHI  1 1  56 GLN C 1 1  57 ALA N  1 1  57 ALA CA 1 1  57 ALA C       -185.0       75.0 .  57 ALA . .  57 ALA . .  57 ALA . .  57 ALA . 1 1 
       218 PSI  1 1  57 ALA N 1 1  57 ALA CA 1 1  57 ALA C  1 1  58 ILE N        -85.0      205.0 .  57 ALA . .  57 ALA . .  57 ALA . .  57 ALA . 1 1 
       219 PHI  1 1  57 ALA C 1 1  58 ILE N  1 1  58 ILE CA 1 1  58 ILE C       -155.0 -44.999996 .  58 ILE . .  58 ILE . .  58 ILE . .  58 ILE . 1 1 
       220 CHI1 1 1  58 ILE N 1 1  58 ILE CA 1 1  58 ILE CB 1 1  58 ILE CG1      -75.0      -25.0 .  58 ILE . .  58 ILE . .  58 ILE . .  58 ILE . 1 1 
       221 PSI  1 1  58 ILE N 1 1  58 ILE CA 1 1  58 ILE C  1 1  59 GLN N        -85.0       -5.0 .  58 ILE . .  58 ILE . .  58 ILE . .  58 ILE . 1 1 
       222 PHI  1 1  58 ILE C 1 1  59 GLN N  1 1  59 GLN CA 1 1  59 GLN C       -185.0 -44.999996 .  59 GLN . .  59 GLN . .  59 GLN . .  59 GLN . 1 1 
       223 CHI1 1 1  59 GLN N 1 1  59 GLN CA 1 1  59 GLN CB 1 1  59 GLN CG      -325.0      -25.0 .  59 GLN . .  59 GLN . .  59 GLN . .  59 GLN . 1 1 
       224 CHI1 1 1  59 GLN N 1 1  59 GLN CA 1 1  59 GLN CB 1 1  59 GLN CG      -205.0       95.0 .  59 GLN . .  59 GLN . .  59 GLN . .  59 GLN . 1 1 
       225 PSI  1 1  59 GLN N 1 1  59 GLN CA 1 1  59 GLN C  1 1  60 SER N       -225.0       15.0 .  59 GLN . .  59 GLN . .  59 GLN . .  59 GLN . 1 1 
       226 PSI  1 1  59 GLN N 1 1  59 GLN CA 1 1  59 GLN C  1 1  60 SER N        -85.0      195.0 .  59 GLN . .  59 GLN . .  59 GLN . .  59 GLN . 1 1 
       227 PHI  1 1  59 GLN C 1 1  60 SER N  1 1  60 SER CA 1 1  60 SER C       -315.0 -44.999996 .  60 SER . .  60 SER . .  60 SER . .  60 SER . 1 1 
       228 PHI  1 1  59 GLN C 1 1  60 SER N  1 1  60 SER CA 1 1  60 SER C       -185.0       75.0 .  60 SER . .  60 SER . .  60 SER . .  60 SER . 1 1 
       229 PSI  1 1  60 SER N 1 1  60 SER CA 1 1  60 SER C  1 1  61 GLN N        -85.0      125.0 .  60 SER . .  60 SER . .  60 SER . .  60 SER . 1 1 
       230 PHI  1 1  60 SER C 1 1  61 GLN N  1 1  61 GLN CA 1 1  61 GLN C       -315.0 -44.999996 .  61 GLN . .  61 GLN . .  61 GLN . .  61 GLN . 1 1 
       231 PHI  1 1  60 SER C 1 1  61 GLN N  1 1  61 GLN CA 1 1  61 GLN C       -185.0       75.0 .  61 GLN . .  61 GLN . .  61 GLN . .  61 GLN . 1 1 
       232 CHI1 1 1  61 GLN N 1 1  61 GLN CA 1 1  61 GLN CB 1 1  61 GLN CG      -335.0      -25.0 .  61 GLN . .  61 GLN . .  61 GLN . .  61 GLN . 1 1 
       233 CHI1 1 1  61 GLN N 1 1  61 GLN CA 1 1  61 GLN CB 1 1  61 GLN CG      -205.0       95.0 .  61 GLN . .  61 GLN . .  61 GLN . .  61 GLN . 1 1 
       234 PSI  1 1  61 GLN N 1 1  61 GLN CA 1 1  61 GLN C  1 1  62 ILE N        -85.0      125.0 .  61 GLN . .  61 GLN . .  61 GLN . .  61 GLN . 1 1 
       235 PHI  1 1  61 GLN C 1 1  62 ILE N  1 1  62 ILE CA 1 1  62 ILE C       -155.0 -44.999996 .  62 ILE . .  62 ILE . .  62 ILE . .  62 ILE . 1 1 
       236 CHI1 1 1  62 ILE N 1 1  62 ILE CA 1 1  62 ILE CB 1 1  62 ILE CG1      -75.0      -25.0 .  62 ILE . .  62 ILE . .  62 ILE . .  62 ILE . 1 1 
       237 PSI  1 1  62 ILE N 1 1  62 ILE CA 1 1  62 ILE C  1 1  63 LEU N        -85.0      -15.0 .  62 ILE . .  62 ILE . .  62 ILE . .  62 ILE . 1 1 
       238 PHI  1 1  62 ILE C 1 1  63 LEU N  1 1  63 LEU CA 1 1  63 LEU C       -315.0 -44.999996 .  63 LEU . .  63 LEU . .  63 LEU . .  63 LEU . 1 1 
       239 PHI  1 1  62 ILE C 1 1  63 LEU N  1 1  63 LEU CA 1 1  63 LEU C       -185.0       75.0 .  63 LEU . .  63 LEU . .  63 LEU . .  63 LEU . 1 1 
       240 CHI1 1 1  63 LEU N 1 1  63 LEU CA 1 1  63 LEU CB 1 1  63 LEU CG      -335.0       -5.0 .  63 LEU . .  63 LEU . .  63 LEU . .  63 LEU . 1 1 
       241 CHI1 1 1  63 LEU N 1 1  63 LEU CA 1 1  63 LEU CB 1 1  63 LEU CG      -225.0      105.0 .  63 LEU . .  63 LEU . .  63 LEU . .  63 LEU . 1 1 
       242 PSI  1 1  63 LEU N 1 1  63 LEU CA 1 1  63 LEU C  1 1  64 GLY N       -265.0       25.0 .  63 LEU . .  63 LEU . .  63 LEU . .  63 LEU . 1 1 
       243 PSI  1 1  63 LEU N 1 1  63 LEU CA 1 1  63 LEU C  1 1  64 GLY N        -85.0      205.0 .  63 LEU . .  63 LEU . .  63 LEU . .  63 LEU . 1 1 
       244 PHI  1 1  63 LEU C 1 1  64 GLY N  1 1  64 GLY CA 1 1  64 GLY C       -315.0 -44.999996 .  64 GLY . .  64 GLY . .  64 GLY . .  64 GLY . 1 1 
       245 PSI  1 1  64 GLY N 1 1  64 GLY CA 1 1  64 GLY C  1 1  65 GLY N       -135.0      135.0 .  64 GLY . .  64 GLY . .  64 GLY . .  64 GLY . 1 1 
       246 PHI  1 1  64 GLY C 1 1  65 GLY N  1 1  65 GLY CA 1 1  65 GLY C       -315.0 -44.999996 .  65 GLY . .  65 GLY . .  65 GLY . .  65 GLY . 1 1 
       247 PHI  1 1  65 GLY C 1 1  66 LEU N  1 1  66 LEU CA 1 1  66 LEU C       -185.0 -44.999996 .  66 LEU . .  66 LEU . .  66 LEU . .  66 LEU . 1 1 
       248 CHI1 1 1  66 LEU N 1 1  66 LEU CA 1 1  66 LEU CB 1 1  66 LEU CG      -275.0        5.0 .  66 LEU . .  66 LEU . .  66 LEU . .  66 LEU . 1 1 
       249 CHI1 1 1  66 LEU N 1 1  66 LEU CA 1 1  66 LEU CB 1 1  66 LEU CG      -225.0      105.0 .  66 LEU . .  66 LEU . .  66 LEU . .  66 LEU . 1 1 
       250 PSI  1 1  66 LEU N 1 1  66 LEU CA 1 1  66 LEU C  1 1  67 LEU N        -85.0        5.0 .  66 LEU . .  66 LEU . .  66 LEU . .  66 LEU . 1 1 
       251 PHI  1 1  66 LEU C 1 1  67 LEU N  1 1  67 LEU CA 1 1  67 LEU C       -315.0 -44.999996 .  67 LEU . .  67 LEU . .  67 LEU . .  67 LEU . 1 1 
       252 PHI  1 1  66 LEU C 1 1  67 LEU N  1 1  67 LEU CA 1 1  67 LEU C       -185.0       75.0 .  67 LEU . .  67 LEU . .  67 LEU . .  67 LEU . 1 1 
       253 CHI1 1 1  67 LEU N 1 1  67 LEU CA 1 1  67 LEU CB 1 1  67 LEU CG      -225.0      105.0 .  67 LEU . .  67 LEU . .  67 LEU . .  67 LEU . 1 1 
       254 PSI  1 1  67 LEU N 1 1  67 LEU CA 1 1  67 LEU C  1 1  68 SER N        -85.0  115.00001 .  67 LEU . .  67 LEU . .  67 LEU . .  67 LEU . 1 1 
       255 PHI  1 1  67 LEU C 1 1  68 SER N  1 1  68 SER CA 1 1  68 SER C       -315.0 -44.999996 .  68 SER . .  68 SER . .  68 SER . .  68 SER . 1 1 
       256 PHI  1 1  67 LEU C 1 1  68 SER N  1 1  68 SER CA 1 1  68 SER C       -185.0       75.0 .  68 SER . .  68 SER . .  68 SER . .  68 SER . 1 1 
       257 PSI  1 1  68 SER N 1 1  68 SER CA 1 1  68 SER C  1 1  69 ASN N        -85.0      205.0 .  68 SER . .  68 SER . .  68 SER . .  68 SER . 1 1 
       258 PHI  1 1  68 SER C 1 1  69 ASN N  1 1  69 ASN CA 1 1  69 ASN C   -174.99998      -55.0 .  69 ASN . .  69 ASN . .  69 ASN . .  69 ASN . 1 1 
       259 CHI1 1 1  69 ASN N 1 1  69 ASN CA 1 1  69 ASN CB 1 1  69 ASN CG      -315.0      -25.0 .  69 ASN . .  69 ASN . .  69 ASN . .  69 ASN . 1 1 
       260 CHI1 1 1  69 ASN N 1 1  69 ASN CA 1 1  69 ASN CB 1 1  69 ASN CG      -205.0       95.0 .  69 ASN . .  69 ASN . .  69 ASN . .  69 ASN . 1 1 
       261 PSI  1 1  69 ASN N 1 1  69 ASN CA 1 1  69 ASN C  1 1  70 ILE N        -25.0       35.0 .  69 ASN . .  69 ASN . .  69 ASN . .  69 ASN . 1 1 
       262 PHI  1 1  69 ASN C 1 1  70 ILE N  1 1  70 ILE CA 1 1  70 ILE C       -155.0 -44.999996 .  70 ILE . .  70 ILE . .  70 ILE . .  70 ILE . 1 1 
       263 CHI1 1 1  70 ILE N 1 1  70 ILE CA 1 1  70 ILE CB 1 1  70 ILE CG1     -195.0      -25.0 .  70 ILE . .  70 ILE . .  70 ILE . .  70 ILE . 1 1 
       264 CHI1 1 1  70 ILE N 1 1  70 ILE CA 1 1  70 ILE CB 1 1  70 ILE CG1      -75.0      205.0 .  70 ILE . .  70 ILE . .  70 ILE . .  70 ILE . 1 1 
       265 PSI  1 1  70 ILE N 1 1  70 ILE CA 1 1  70 ILE C  1 1  71 ASN N        -85.0       25.0 .  70 ILE . .  70 ILE . .  70 ILE . .  70 ILE . 1 1 
       266 PHI  1 1  70 ILE C 1 1  71 ASN N  1 1  71 ASN CA 1 1  71 ASN C       -315.0 -44.999996 .  71 ASN . .  71 ASN . .  71 ASN . .  71 ASN . 1 1 
       267 PHI  1 1  70 ILE C 1 1  71 ASN N  1 1  71 ASN CA 1 1  71 ASN C       -185.0       65.0 .  71 ASN . .  71 ASN . .  71 ASN . .  71 ASN . 1 1 
       268 CHI1 1 1  71 ASN N 1 1  71 ASN CA 1 1  71 ASN CB 1 1  71 ASN CG      -335.0      -15.0 .  71 ASN . .  71 ASN . .  71 ASN . .  71 ASN . 1 1 
       269 CHI1 1 1  71 ASN N 1 1  71 ASN CA 1 1  71 ASN CB 1 1  71 ASN CG      -225.0  115.00001 .  71 ASN . .  71 ASN . .  71 ASN . .  71 ASN . 1 1 
       270 PSI  1 1  71 ASN N 1 1  71 ASN CA 1 1  71 ASN C  1 1  72 THR N        -85.0      205.0 .  71 ASN . .  71 ASN . .  71 ASN . .  71 ASN . 1 1 
       271 PHI  1 1  71 ASN C 1 1  72 THR N  1 1  72 THR CA 1 1  72 THR C       -315.0 -44.999996 .  72 THR . .  72 THR . .  72 THR . .  72 THR . 1 1 
       272 PHI  1 1  71 ASN C 1 1  72 THR N  1 1  72 THR CA 1 1  72 THR C       -185.0       75.0 .  72 THR . .  72 THR . .  72 THR . .  72 THR . 1 1 
       273 CHI1 1 1  72 THR N 1 1  72 THR CA 1 1  72 THR CB 1 1  72 THR OG1     -205.0       95.0 .  72 THR . .  72 THR . .  72 THR . .  72 THR . 1 1 
       274 CHI1 1 1  72 THR N 1 1  72 THR CA 1 1  72 THR CB 1 1  72 THR OG1      -75.0      195.0 .  72 THR . .  72 THR . .  72 THR . .  72 THR . 1 1 
       275 PSI  1 1  72 THR N 1 1  72 THR CA 1 1  72 THR C  1 1  73 GLY N        -85.0      195.0 .  72 THR . .  72 THR . .  72 THR . .  72 THR . 1 1 
       276 PHI  1 1  72 THR C 1 1  73 GLY N  1 1  73 GLY CA 1 1  73 GLY C       -315.0 -44.999996 .  73 GLY . .  73 GLY . .  73 GLY . .  73 GLY . 1 1 
       277 PHI  1 1  73 GLY C 1 1  74 LYS N  1 1  74 LYS CA 1 1  74 LYS C        -55.0 -44.999996 .  74 LYS . .  74 LYS . .  74 LYS . .  74 LYS . 1 1 
       278 CHI1 1 1  74 LYS N 1 1  74 LYS CA 1 1  74 LYS CB 1 1  74 LYS CG        35.0       65.0 .  74 LYS . .  74 LYS . .  74 LYS . .  74 LYS . 1 1 
       279 PSI  1 1  74 LYS N 1 1  74 LYS CA 1 1  74 LYS C  1 1  75 PRO N        145.0      165.0 .  74 LYS . .  74 LYS . .  74 LYS . .  74 LYS . 1 1 
       280 PSI  1 1  75 PRO N 1 1  75 PRO CA 1 1  75 PRO C  1 1  76 GLY N   -235.00002       -5.0 .  75 PRO . .  75 PRO . .  75 PRO . .  75 PRO . 1 1 
       281 PSI  1 1  75 PRO N 1 1  75 PRO CA 1 1  75 PRO C  1 1  76 GLY N        -55.0      195.0 .  75 PRO . .  75 PRO . .  75 PRO . .  75 PRO . 1 1 
       282 PHI  1 1  75 PRO C 1 1  76 GLY N  1 1  76 GLY CA 1 1  76 GLY C       -315.0 -44.999996 .  76 GLY . .  76 GLY . .  76 GLY . .  76 GLY . 1 1 
       283 PSI  1 1  76 GLY N 1 1  76 GLY CA 1 1  76 GLY C  1 1  77 ARG N       -165.0      165.0 .  76 GLY . .  76 GLY . .  76 GLY . .  76 GLY . 1 1 
       284 PHI  1 1  76 GLY C 1 1  77 ARG N  1 1  77 ARG CA 1 1  77 ARG C       -315.0 -44.999996 .  77 ARG . .  77 ARG . .  77 ARG . .  77 ARG . 1 1 
       285 PHI  1 1  76 GLY C 1 1  77 ARG N  1 1  77 ARG CA 1 1  77 ARG C       -185.0       75.0 .  77 ARG . .  77 ARG . .  77 ARG . .  77 ARG . 1 1 
       286 CHI1 1 1  77 ARG N 1 1  77 ARG CA 1 1  77 ARG CB 1 1  77 ARG CG      -335.0      -25.0 .  77 ARG . .  77 ARG . .  77 ARG . .  77 ARG . 1 1 
       287 CHI1 1 1  77 ARG N 1 1  77 ARG CA 1 1  77 ARG CB 1 1  77 ARG CG      -205.0       95.0 .  77 ARG . .  77 ARG . .  77 ARG . .  77 ARG . 1 1 
       288 PSI  1 1  77 ARG N 1 1  77 ARG CA 1 1  77 ARG C  1 1  78 MET N        -85.0      195.0 .  77 ARG . .  77 ARG . .  77 ARG . .  77 ARG . 1 1 
       289 PHI  1 1  77 ARG C 1 1  78 MET N  1 1  78 MET CA 1 1  78 MET C       -305.0 -44.999996 .  78 MET . .  78 MET . .  78 MET . .  78 MET . 1 1 
       290 PHI  1 1  77 ARG C 1 1  78 MET N  1 1  78 MET CA 1 1  78 MET C       -185.0       65.0 .  78 MET . .  78 MET . .  78 MET . .  78 MET . 1 1 
       291 CHI1 1 1  78 MET N 1 1  78 MET CA 1 1  78 MET CB 1 1  78 MET CG      -335.0      -25.0 .  78 MET . .  78 MET . .  78 MET . .  78 MET . 1 1 
       292 CHI1 1 1  78 MET N 1 1  78 MET CA 1 1  78 MET CB 1 1  78 MET CG      -205.0       95.0 .  78 MET . .  78 MET . .  78 MET . .  78 MET . 1 1 
       293 PSI  1 1  78 MET N 1 1  78 MET CA 1 1  78 MET C  1 1  79 VAL N          5.0      195.0 .  78 MET . .  78 MET . .  78 MET . .  78 MET . 1 1 
       294 PSI  1 1  78 MET N 1 1  78 MET CA 1 1  78 MET C  1 1  79 VAL N       -255.0       25.0 .  78 MET . .  78 MET . .  78 MET . .  78 MET . 1 1 
       295 PHI  1 1  78 MET C 1 1  79 VAL N  1 1  79 VAL CA 1 1  79 VAL C   -174.99998 -44.999996 .  79 VAL . .  79 VAL . .  79 VAL . .  79 VAL . 1 1 
       296 CHI1 1 1  79 VAL N 1 1  79 VAL CA 1 1  79 VAL CB 1 1  79 VAL CG1  44.999996      205.0 .  79 VAL . .  79 VAL . .  79 VAL . .  79 VAL . 1 1 
       297 CHI1 1 1  79 VAL N 1 1  79 VAL CA 1 1  79 VAL CB 1 1  79 VAL CG1     -195.0       85.0 .  79 VAL . .  79 VAL . .  79 VAL . .  79 VAL . 1 1 
       298 PSI  1 1  79 VAL N 1 1  79 VAL CA 1 1  79 VAL C  1 1  80 THR N         -5.0      165.0 .  79 VAL . .  79 VAL . .  79 VAL . .  79 VAL . 1 1 
       299 PHI  1 1  79 VAL C 1 1  80 THR N  1 1  80 THR CA 1 1  80 THR C       -315.0 -44.999996 .  80 THR . .  80 THR . .  80 THR . .  80 THR . 1 1 
       300 PHI  1 1  79 VAL C 1 1  80 THR N  1 1  80 THR CA 1 1  80 THR C       -185.0       75.0 .  80 THR . .  80 THR . .  80 THR . .  80 THR . 1 1 
       301 CHI1 1 1  80 THR N 1 1  80 THR CA 1 1  80 THR CB 1 1  80 THR OG1      -75.0       95.0 .  80 THR . .  80 THR . .  80 THR . .  80 THR . 1 1 
       302 PSI  1 1  80 THR N 1 1  80 THR CA 1 1  80 THR C  1 1  81 ASN N       -225.0      -15.0 .  80 THR . .  80 THR . .  80 THR . .  80 THR . 1 1 
       303 PSI  1 1  80 THR N 1 1  80 THR CA 1 1  80 THR C  1 1  81 ASN N        -85.0      195.0 .  80 THR . .  80 THR . .  80 THR . .  80 THR . 1 1 
       304 PHI  1 1  80 THR C 1 1  81 ASN N  1 1  81 ASN CA 1 1  81 ASN C       -315.0 -44.999996 .  81 ASN . .  81 ASN . .  81 ASN . .  81 ASN . 1 1 
       305 PHI  1 1  80 THR C 1 1  81 ASN N  1 1  81 ASN CA 1 1  81 ASN C       -185.0       75.0 .  81 ASN . .  81 ASN . .  81 ASN . .  81 ASN . 1 1 
       306 CHI1 1 1  81 ASN N 1 1  81 ASN CA 1 1  81 ASN CB 1 1  81 ASN CG      -225.0  115.00001 .  81 ASN . .  81 ASN . .  81 ASN . .  81 ASN . 1 1 
       307 PSI  1 1  81 ASN N 1 1  81 ASN CA 1 1  81 ASN C  1 1  82 ASP N        -85.0      205.0 .  81 ASN . .  81 ASN . .  81 ASN . .  81 ASN . 1 1 
       308 PHI  1 1  81 ASN C 1 1  82 ASP N  1 1  82 ASP CA 1 1  82 ASP C       -315.0 -44.999996 .  82 ASP . .  82 ASP . .  82 ASP . .  82 ASP . 1 1 
       309 PHI  1 1  81 ASN C 1 1  82 ASP N  1 1  82 ASP CA 1 1  82 ASP C       -185.0       75.0 .  82 ASP . .  82 ASP . .  82 ASP . .  82 ASP . 1 1 
       310 CHI1 1 1  82 ASP N 1 1  82 ASP CA 1 1  82 ASP CB 1 1  82 ASP CG      -225.0  115.00001 .  82 ASP . .  82 ASP . .  82 ASP . .  82 ASP . 1 1 
       311 PSI  1 1  82 ASP N 1 1  82 ASP CA 1 1  82 ASP C  1 1  83 TYR N        -85.0      125.0 .  82 ASP . .  82 ASP . .  82 ASP . .  82 ASP . 1 1 
       312 PHI  1 1  82 ASP C 1 1  83 TYR N  1 1  83 TYR CA 1 1  83 TYR C       -315.0 -44.999996 .  83 TYR . .  83 TYR . .  83 TYR . .  83 TYR . 1 1 
       313 PHI  1 1  82 ASP C 1 1  83 TYR N  1 1  83 TYR CA 1 1  83 TYR C       -185.0       75.0 .  83 TYR . .  83 TYR . .  83 TYR . .  83 TYR . 1 1 
       314 CHI1 1 1  83 TYR N 1 1  83 TYR CA 1 1  83 TYR CB 1 1  83 TYR CG      -335.0      -25.0 .  83 TYR . .  83 TYR . .  83 TYR . .  83 TYR . 1 1 
       315 CHI1 1 1  83 TYR N 1 1  83 TYR CA 1 1  83 TYR CB 1 1  83 TYR CG      -205.0       95.0 .  83 TYR . .  83 TYR . .  83 TYR . .  83 TYR . 1 1 
       316 PSI  1 1  83 TYR N 1 1  83 TYR CA 1 1  83 TYR C  1 1  84 ILE N        -85.0      195.0 .  83 TYR . .  83 TYR . .  83 TYR . .  83 TYR . 1 1 
       317 PHI  1 1  83 TYR C 1 1  84 ILE N  1 1  84 ILE CA 1 1  84 ILE C       -315.0 -44.999996 .  84 ILE . .  84 ILE . .  84 ILE . .  84 ILE . 1 1 
       318 PHI  1 1  83 TYR C 1 1  84 ILE N  1 1  84 ILE CA 1 1  84 ILE C       -185.0       75.0 .  84 ILE . .  84 ILE . .  84 ILE . .  84 ILE . 1 1 
       319 CHI1 1 1  84 ILE N 1 1  84 ILE CA 1 1  84 ILE CB 1 1  84 ILE CG1     -335.0      -25.0 .  84 ILE . .  84 ILE . .  84 ILE . .  84 ILE . 1 1 
       320 CHI1 1 1  84 ILE N 1 1  84 ILE CA 1 1  84 ILE CB 1 1  84 ILE CG1     -195.0       85.0 .  84 ILE . .  84 ILE . .  84 ILE . .  84 ILE . 1 1 
       321 CHI1 1 1  84 ILE N 1 1  84 ILE CA 1 1  84 ILE CB 1 1  84 ILE CG1      -75.0      205.0 .  84 ILE . .  84 ILE . .  84 ILE . .  84 ILE . 1 1 
       322 PSI  1 1  84 ILE N 1 1  84 ILE CA 1 1  84 ILE C  1 1  85 VAL N       -295.0       25.0 .  84 ILE . .  84 ILE . .  84 ILE . .  84 ILE . 1 1 
       323 PSI  1 1  84 ILE N 1 1  84 ILE CA 1 1  84 ILE C  1 1  85 VAL N        -75.0      195.0 .  84 ILE . .  84 ILE . .  84 ILE . .  84 ILE . 1 1 
       324 PHI  1 1  84 ILE C 1 1  85 VAL N  1 1  85 VAL CA 1 1  85 VAL C       -315.0 -44.999996 .  85 VAL . .  85 VAL . .  85 VAL . .  85 VAL . 1 1 
       325 PHI  1 1  84 ILE C 1 1  85 VAL N  1 1  85 VAL CA 1 1  85 VAL C       -185.0       65.0 .  85 VAL . .  85 VAL . .  85 VAL . .  85 VAL . 1 1 
       326 CHI1 1 1  85 VAL N 1 1  85 VAL CA 1 1  85 VAL CB 1 1  85 VAL CG1  44.999996      205.0 .  85 VAL . .  85 VAL . .  85 VAL . .  85 VAL . 1 1 
       327 CHI1 1 1  85 VAL N 1 1  85 VAL CA 1 1  85 VAL CB 1 1  85 VAL CG1     -195.0       85.0 .  85 VAL . .  85 VAL . .  85 VAL . .  85 VAL . 1 1 
       328 PSI  1 1  85 VAL N 1 1  85 VAL CA 1 1  85 VAL C  1 1  86 ASP N       -285.0       35.0 .  85 VAL . .  85 VAL . .  85 VAL . .  85 VAL . 1 1 
       329 PSI  1 1  85 VAL N 1 1  85 VAL CA 1 1  85 VAL C  1 1  86 ASP N        -25.0      165.0 .  85 VAL . .  85 VAL . .  85 VAL . .  85 VAL . 1 1 
       330 PHI  1 1  85 VAL C 1 1  86 ASP N  1 1  86 ASP CA 1 1  86 ASP C       -315.0 -44.999996 .  86 ASP . .  86 ASP . .  86 ASP . .  86 ASP . 1 1 
       331 PHI  1 1  85 VAL C 1 1  86 ASP N  1 1  86 ASP CA 1 1  86 ASP C       -185.0       75.0 .  86 ASP . .  86 ASP . .  86 ASP . .  86 ASP . 1 1 
       332 CHI1 1 1  86 ASP N 1 1  86 ASP CA 1 1  86 ASP CB 1 1  86 ASP CG      -225.0  115.00001 .  86 ASP . .  86 ASP . .  86 ASP . .  86 ASP . 1 1 
       333 PSI  1 1  86 ASP N 1 1  86 ASP CA 1 1  86 ASP C  1 1  87 ILE N       -295.0  44.999996 .  86 ASP . .  86 ASP . .  86 ASP . .  86 ASP . 1 1 
       334 PSI  1 1  86 ASP N 1 1  86 ASP CA 1 1  86 ASP C  1 1  87 ILE N        -15.0      205.0 .  86 ASP . .  86 ASP . .  86 ASP . .  86 ASP . 1 1 
       335 PHI  1 1  86 ASP C 1 1  87 ILE N  1 1  87 ILE CA 1 1  87 ILE C       -315.0 -44.999996 .  87 ILE . .  87 ILE . .  87 ILE . .  87 ILE . 1 1 
       336 PHI  1 1  86 ASP C 1 1  87 ILE N  1 1  87 ILE CA 1 1  87 ILE C       -185.0       65.0 .  87 ILE . .  87 ILE . .  87 ILE . .  87 ILE . 1 1 
       337 CHI1 1 1  87 ILE N 1 1  87 ILE CA 1 1  87 ILE CB 1 1  87 ILE CG1     -335.0      -25.0 .  87 ILE . .  87 ILE . .  87 ILE . .  87 ILE . 1 1 
       338 CHI1 1 1  87 ILE N 1 1  87 ILE CA 1 1  87 ILE CB 1 1  87 ILE CG1     -195.0       85.0 .  87 ILE . .  87 ILE . .  87 ILE . .  87 ILE . 1 1 
       339 CHI1 1 1  87 ILE N 1 1  87 ILE CA 1 1  87 ILE CB 1 1  87 ILE CG1      -75.0      205.0 .  87 ILE . .  87 ILE . .  87 ILE . .  87 ILE . 1 1 
       340 PSI  1 1  87 ILE N 1 1  87 ILE CA 1 1  87 ILE C  1 1  88 ALA N          5.0      195.0 .  87 ILE . .  87 ILE . .  87 ILE . .  87 ILE . 1 1 
       341 PSI  1 1  87 ILE N 1 1  87 ILE CA 1 1  87 ILE C  1 1  88 ALA N       -305.0       25.0 .  87 ILE . .  87 ILE . .  87 ILE . .  87 ILE . 1 1 
       342 PHI  1 1  87 ILE C 1 1  88 ALA N  1 1  88 ALA CA 1 1  88 ALA C       -315.0 -44.999996 .  88 ALA . .  88 ALA . .  88 ALA . .  88 ALA . 1 1 
       343 PHI  1 1  87 ILE C 1 1  88 ALA N  1 1  88 ALA CA 1 1  88 ALA C       -185.0       75.0 .  88 ALA . .  88 ALA . .  88 ALA . .  88 ALA . 1 1 
       344 PSI  1 1  88 ALA N 1 1  88 ALA CA 1 1  88 ALA C  1 1  89 ASN N        -85.0      205.0 .  88 ALA . .  88 ALA . .  88 ALA . .  88 ALA . 1 1 
       345 PHI  1 1  88 ALA C 1 1  89 ASN N  1 1  89 ASN CA 1 1  89 ASN C       -305.0 -44.999996 .  89 ASN . .  89 ASN . .  89 ASN . .  89 ASN . 1 1 
       346 PHI  1 1  88 ALA C 1 1  89 ASN N  1 1  89 ASN CA 1 1  89 ASN C       -185.0       65.0 .  89 ASN . .  89 ASN . .  89 ASN . .  89 ASN . 1 1 
       347 CHI1 1 1  89 ASN N 1 1  89 ASN CA 1 1  89 ASN CB 1 1  89 ASN CG        15.0      335.0 .  89 ASN . .  89 ASN . .  89 ASN . .  89 ASN . 1 1 
       348 CHI1 1 1  89 ASN N 1 1  89 ASN CA 1 1  89 ASN CB 1 1  89 ASN CG      -225.0  115.00001 .  89 ASN . .  89 ASN . .  89 ASN . .  89 ASN . 1 1 
       349 PSI  1 1  89 ASN N 1 1  89 ASN CA 1 1  89 ASN C  1 1  90 ARG N          5.0      205.0 .  89 ASN . .  89 ASN . .  89 ASN . .  89 ASN . 1 1 
       350 PHI  1 1  89 ASN C 1 1  90 ARG N  1 1  90 ARG CA 1 1  90 ARG C       -315.0 -44.999996 .  90 ARG . .  90 ARG . .  90 ARG . .  90 ARG . 1 1 
       351 PHI  1 1  89 ASN C 1 1  90 ARG N  1 1  90 ARG CA 1 1  90 ARG C       -185.0       75.0 .  90 ARG . .  90 ARG . .  90 ARG . .  90 ARG . 1 1 
       352 CHI1 1 1  90 ARG N 1 1  90 ARG CA 1 1  90 ARG CB 1 1  90 ARG CG      -335.0      -25.0 .  90 ARG . .  90 ARG . .  90 ARG . .  90 ARG . 1 1 
       353 CHI1 1 1  90 ARG N 1 1  90 ARG CA 1 1  90 ARG CB 1 1  90 ARG CG      -205.0       95.0 .  90 ARG . .  90 ARG . .  90 ARG . .  90 ARG . 1 1 
       354 PSI  1 1  90 ARG N 1 1  90 ARG CA 1 1  90 ARG C  1 1  91 ASP N        -85.0      195.0 .  90 ARG . .  90 ARG . .  90 ARG . .  90 ARG . 1 1 
       355 PHI  1 1  90 ARG C 1 1  91 ASP N  1 1  91 ASP CA 1 1  91 ASP C       -315.0 -44.999996 .  91 ASP . .  91 ASP . .  91 ASP . .  91 ASP . 1 1 
       356 PHI  1 1  90 ARG C 1 1  91 ASP N  1 1  91 ASP CA 1 1  91 ASP C       -185.0       75.0 .  91 ASP . .  91 ASP . .  91 ASP . .  91 ASP . 1 1 
       357 CHI1 1 1  91 ASP N 1 1  91 ASP CA 1 1  91 ASP CB 1 1  91 ASP CG      -225.0  115.00001 .  91 ASP . .  91 ASP . .  91 ASP . .  91 ASP . 1 1 
       358 PSI  1 1  91 ASP N 1 1  91 ASP CA 1 1  91 ASP C  1 1  92 GLY N        -85.0      205.0 .  91 ASP . .  91 ASP . .  91 ASP . .  91 ASP . 1 1 
       359 PHI  1 1  91 ASP C 1 1  92 GLY N  1 1  92 GLY CA 1 1  92 GLY C       -315.0 -44.999996 .  92 GLY . .  92 GLY . .  92 GLY . .  92 GLY . 1 1 
       360 PSI  1 1  92 GLY N 1 1  92 GLY CA 1 1  92 GLY C  1 1  93 GLN N   -115.00001  115.00001 .  92 GLY . .  92 GLY . .  92 GLY . .  92 GLY . 1 1 
       361 PHI  1 1  92 GLY C 1 1  93 GLN N  1 1  93 GLN CA 1 1  93 GLN C       -305.0      -55.0 .  93 GLN . .  93 GLN . .  93 GLN . .  93 GLN . 1 1 
       362 PHI  1 1  92 GLY C 1 1  93 GLN N  1 1  93 GLN CA 1 1  93 GLN C       -185.0       75.0 .  93 GLN . .  93 GLN . .  93 GLN . .  93 GLN . 1 1 
       363 CHI1 1 1  93 GLN N 1 1  93 GLN CA 1 1  93 GLN CB 1 1  93 GLN CG      -335.0      -25.0 .  93 GLN . .  93 GLN . .  93 GLN . .  93 GLN . 1 1 
       364 CHI1 1 1  93 GLN N 1 1  93 GLN CA 1 1  93 GLN CB 1 1  93 GLN CG      -185.0       95.0 .  93 GLN . .  93 GLN . .  93 GLN . .  93 GLN . 1 1 
       365 PSI  1 1  93 GLN N 1 1  93 GLN CA 1 1  93 GLN C  1 1  94 LEU N        125.0      195.0 .  93 GLN . .  93 GLN . .  93 GLN . .  93 GLN . 1 1 
       366 PHI  1 1  93 GLN C 1 1  94 LEU N  1 1  94 LEU CA 1 1  94 LEU C       -315.0 -44.999996 .  94 LEU . .  94 LEU . .  94 LEU . .  94 LEU . 1 1 
       367 PHI  1 1  93 GLN C 1 1  94 LEU N  1 1  94 LEU CA 1 1  94 LEU C       -185.0       75.0 .  94 LEU . .  94 LEU . .  94 LEU . .  94 LEU . 1 1 
       368 CHI1 1 1  94 LEU N 1 1  94 LEU CA 1 1  94 LEU CB 1 1  94 LEU CG      -225.0      105.0 .  94 LEU . .  94 LEU . .  94 LEU . .  94 LEU . 1 1 
       369 PSI  1 1  94 LEU N 1 1  94 LEU CA 1 1  94 LEU C  1 1  95 GLN N         -5.0      205.0 .  94 LEU . .  94 LEU . .  94 LEU . .  94 LEU . 1 1 
       370 PHI  1 1  94 LEU C 1 1  95 GLN N  1 1  95 GLN CA 1 1  95 GLN C       -315.0 -44.999996 .  95 GLN . .  95 GLN . .  95 GLN . .  95 GLN . 1 1 
       371 PHI  1 1  94 LEU C 1 1  95 GLN N  1 1  95 GLN CA 1 1  95 GLN C       -185.0       75.0 .  95 GLN . .  95 GLN . .  95 GLN . .  95 GLN . 1 1 
       372 CHI1 1 1  95 GLN N 1 1  95 GLN CA 1 1  95 GLN CB 1 1  95 GLN CG      -335.0      -25.0 .  95 GLN . .  95 GLN . .  95 GLN . .  95 GLN . 1 1 
       373 CHI1 1 1  95 GLN N 1 1  95 GLN CA 1 1  95 GLN CB 1 1  95 GLN CG      -205.0       95.0 .  95 GLN . .  95 GLN . .  95 GLN . .  95 GLN . 1 1 
       374 PSI  1 1  95 GLN N 1 1  95 GLN CA 1 1  95 GLN C  1 1  96 LEU N        -25.0      195.0 .  95 GLN . .  95 GLN . .  95 GLN . .  95 GLN . 1 1 
       375 PHI  1 1  95 GLN C 1 1  96 LEU N  1 1  96 LEU CA 1 1  96 LEU C       -315.0 -44.999996 .  96 LEU . .  96 LEU . .  96 LEU . .  96 LEU . 1 1 
       376 PHI  1 1  95 GLN C 1 1  96 LEU N  1 1  96 LEU CA 1 1  96 LEU C       -185.0       75.0 .  96 LEU . .  96 LEU . .  96 LEU . .  96 LEU . 1 1 
       377 CHI1 1 1  96 LEU N 1 1  96 LEU CA 1 1  96 LEU CB 1 1  96 LEU CG      -225.0      105.0 .  96 LEU . .  96 LEU . .  96 LEU . .  96 LEU . 1 1 
       378 PSI  1 1  96 LEU N 1 1  96 LEU CA 1 1  96 LEU C  1 1  97 ASN N        -15.0      205.0 .  96 LEU . .  96 LEU . .  96 LEU . .  96 LEU . 1 1 
       379 PHI  1 1  96 LEU C 1 1  97 ASN N  1 1  97 ASN CA 1 1  97 ASN C       -315.0 -44.999996 .  97 ASN . .  97 ASN . .  97 ASN . .  97 ASN . 1 1 
       380 PHI  1 1  96 LEU C 1 1  97 ASN N  1 1  97 ASN CA 1 1  97 ASN C       -185.0       75.0 .  97 ASN . .  97 ASN . .  97 ASN . .  97 ASN . 1 1 
       381 CHI1 1 1  97 ASN N 1 1  97 ASN CA 1 1  97 ASN CB 1 1  97 ASN CG      -225.0  115.00001 .  97 ASN . .  97 ASN . .  97 ASN . .  97 ASN . 1 1 
       382 PSI  1 1  97 ASN N 1 1  97 ASN CA 1 1  97 ASN C  1 1  98 VAL N        -15.0      205.0 .  97 ASN . .  97 ASN . .  97 ASN . .  97 ASN . 1 1 
       383 PHI  1 1  97 ASN C 1 1  98 VAL N  1 1  98 VAL CA 1 1  98 VAL C       -315.0 -44.999996 .  98 VAL . .  98 VAL . .  98 VAL . .  98 VAL . 1 1 
       384 PHI  1 1  97 ASN C 1 1  98 VAL N  1 1  98 VAL CA 1 1  98 VAL C       -185.0       65.0 .  98 VAL . .  98 VAL . .  98 VAL . .  98 VAL . 1 1 
       385 CHI1 1 1  98 VAL N 1 1  98 VAL CA 1 1  98 VAL CB 1 1  98 VAL CG1  44.999996      205.0 .  98 VAL . .  98 VAL . .  98 VAL . .  98 VAL . 1 1 
       386 CHI1 1 1  98 VAL N 1 1  98 VAL CA 1 1  98 VAL CB 1 1  98 VAL CG1     -195.0       85.0 .  98 VAL . .  98 VAL . .  98 VAL . .  98 VAL . 1 1 
       387 PSI  1 1  98 VAL N 1 1  98 VAL CA 1 1  98 VAL C  1 1  99 THR N       -295.0       35.0 .  98 VAL . .  98 VAL . .  98 VAL . .  98 VAL . 1 1 
       388 PSI  1 1  98 VAL N 1 1  98 VAL CA 1 1  98 VAL C  1 1  99 THR N        -85.0      165.0 .  98 VAL . .  98 VAL . .  98 VAL . .  98 VAL . 1 1 
       389 PHI  1 1  98 VAL C 1 1  99 THR N  1 1  99 THR CA 1 1  99 THR C       -315.0 -44.999996 .  99 THR . .  99 THR . .  99 THR . .  99 THR . 1 1 
       390 PHI  1 1  98 VAL C 1 1  99 THR N  1 1  99 THR CA 1 1  99 THR C       -185.0       75.0 .  99 THR . .  99 THR . .  99 THR . .  99 THR . 1 1 
       391 CHI1 1 1  99 THR N 1 1  99 THR CA 1 1  99 THR CB 1 1  99 THR OG1     -215.0       95.0 .  99 THR . .  99 THR . .  99 THR . .  99 THR . 1 1 
       392 CHI1 1 1  99 THR N 1 1  99 THR CA 1 1  99 THR CB 1 1  99 THR OG1      -75.0      205.0 .  99 THR . .  99 THR . .  99 THR . .  99 THR . 1 1 
       393 PSI  1 1  99 THR N 1 1  99 THR CA 1 1  99 THR C  1 1 100 ASP N       -295.0  44.999996 .  99 THR . .  99 THR . .  99 THR . .  99 THR . 1 1 
       394 PSI  1 1  99 THR N 1 1  99 THR CA 1 1  99 THR C  1 1 100 ASP N        -85.0      195.0 .  99 THR . .  99 THR . .  99 THR . .  99 THR . 1 1 
       395 PHI  1 1  99 THR C 1 1 100 ASP N  1 1 100 ASP CA 1 1 100 ASP C       -315.0 -44.999996 . 100 ASP . . 100 ASP . . 100 ASP . . 100 ASP . 1 1 
       396 PHI  1 1  99 THR C 1 1 100 ASP N  1 1 100 ASP CA 1 1 100 ASP C       -185.0       75.0 . 100 ASP . . 100 ASP . . 100 ASP . . 100 ASP . 1 1 
       397 CHI1 1 1 100 ASP N 1 1 100 ASP CA 1 1 100 ASP CB 1 1 100 ASP CG      -225.0  115.00001 . 100 ASP . . 100 ASP . . 100 ASP . . 100 ASP . 1 1 
       398 PSI  1 1 100 ASP N 1 1 100 ASP CA 1 1 100 ASP C  1 1 101 ARG N        -85.0      205.0 . 100 ASP . . 100 ASP . . 100 ASP . . 100 ASP . 1 1 
       399 PHI  1 1 100 ASP C 1 1 101 ARG N  1 1 101 ARG CA 1 1 101 ARG C       -315.0 -44.999996 . 101 ARG . . 101 ARG . . 101 ARG . . 101 ARG . 1 1 
       400 PHI  1 1 100 ASP C 1 1 101 ARG N  1 1 101 ARG CA 1 1 101 ARG C       -185.0       75.0 . 101 ARG . . 101 ARG . . 101 ARG . . 101 ARG . 1 1 
       401 CHI1 1 1 101 ARG N 1 1 101 ARG CA 1 1 101 ARG CB 1 1 101 ARG CG      -335.0      -25.0 . 101 ARG . . 101 ARG . . 101 ARG . . 101 ARG . 1 1 
       402 CHI1 1 1 101 ARG N 1 1 101 ARG CA 1 1 101 ARG CB 1 1 101 ARG CG      -205.0       95.0 . 101 ARG . . 101 ARG . . 101 ARG . . 101 ARG . 1 1 
       403 PSI  1 1 101 ARG N 1 1 101 ARG CA 1 1 101 ARG C  1 1 102 LYS N        -85.0      135.0 . 101 ARG . . 101 ARG . . 101 ARG . . 101 ARG . 1 1 
       404 PHI  1 1 101 ARG C 1 1 102 LYS N  1 1 102 LYS CA 1 1 102 LYS C       -185.0 -44.999996 . 102 LYS . . 102 LYS . . 102 LYS . . 102 LYS . 1 1 
       405 CHI1 1 1 102 LYS N 1 1 102 LYS CA 1 1 102 LYS CB 1 1 102 LYS CG      -335.0      -25.0 . 102 LYS . . 102 LYS . . 102 LYS . . 102 LYS . 1 1 
       406 CHI1 1 1 102 LYS N 1 1 102 LYS CA 1 1 102 LYS CB 1 1 102 LYS CG      -205.0       75.0 . 102 LYS . . 102 LYS . . 102 LYS . . 102 LYS . 1 1 
       407 PSI  1 1 102 LYS N 1 1 102 LYS CA 1 1 102 LYS C  1 1 103 THR N        -85.0        5.0 . 102 LYS . . 102 LYS . . 102 LYS . . 102 LYS . 1 1 
       408 PHI  1 1 102 LYS C 1 1 103 THR N  1 1 103 THR CA 1 1 103 THR C       -315.0 -44.999996 . 103 THR . . 103 THR . . 103 THR . . 103 THR . 1 1 
       409 PHI  1 1 102 LYS C 1 1 103 THR N  1 1 103 THR CA 1 1 103 THR C       -185.0       65.0 . 103 THR . . 103 THR . . 103 THR . . 103 THR . 1 1 
       410 CHI1 1 1 103 THR N 1 1 103 THR CA 1 1 103 THR CB 1 1 103 THR OG1     -215.0       95.0 . 103 THR . . 103 THR . . 103 THR . . 103 THR . 1 1 
       411 CHI1 1 1 103 THR N 1 1 103 THR CA 1 1 103 THR CB 1 1 103 THR OG1      -75.0      205.0 . 103 THR . . 103 THR . . 103 THR . . 103 THR . 1 1 
       412 PSI  1 1 103 THR N 1 1 103 THR CA 1 1 103 THR C  1 1 104 GLY N        -85.0       95.0 . 103 THR . . 103 THR . . 103 THR . . 103 THR . 1 1 
       413 PHI  1 1 103 THR C 1 1 104 GLY N  1 1 104 GLY CA 1 1 104 GLY C       -315.0 -44.999996 . 104 GLY . . 104 GLY . . 104 GLY . . 104 GLY . 1 1 
       414 PSI  1 1 104 GLY N 1 1 104 GLY CA 1 1 104 GLY C  1 1 105 GLN N       -125.0      125.0 . 104 GLY . . 104 GLY . . 104 GLY . . 104 GLY . 1 1 
       415 PHI  1 1 104 GLY C 1 1 105 GLN N  1 1 105 GLN CA 1 1 105 GLN C       -315.0 -44.999996 . 105 GLN . . 105 GLN . . 105 GLN . . 105 GLN . 1 1 
       416 PHI  1 1 104 GLY C 1 1 105 GLN N  1 1 105 GLN CA 1 1 105 GLN C       -185.0       65.0 . 105 GLN . . 105 GLN . . 105 GLN . . 105 GLN . 1 1 
       417 CHI1 1 1 105 GLN N 1 1 105 GLN CA 1 1 105 GLN CB 1 1 105 GLN CG      -325.0      -35.0 . 105 GLN . . 105 GLN . . 105 GLN . . 105 GLN . 1 1 
       418 CHI1 1 1 105 GLN N 1 1 105 GLN CA 1 1 105 GLN CB 1 1 105 GLN CG      -205.0       95.0 . 105 GLN . . 105 GLN . . 105 GLN . . 105 GLN . 1 1 
       419 PSI  1 1 105 GLN N 1 1 105 GLN CA 1 1 105 GLN C  1 1 106 THR N         -5.0      195.0 . 105 GLN . . 105 GLN . . 105 GLN . . 105 GLN . 1 1 
       420 PHI  1 1 105 GLN C 1 1 106 THR N  1 1 106 THR CA 1 1 106 THR C       -185.0 -44.999996 . 106 THR . . 106 THR . . 106 THR . . 106 THR . 1 1 
       421 CHI1 1 1 106 THR N 1 1 106 THR CA 1 1 106 THR CB 1 1 106 THR OG1     -215.0       85.0 . 106 THR . . 106 THR . . 106 THR . . 106 THR . 1 1 
       422 CHI1 1 1 106 THR N 1 1 106 THR CA 1 1 106 THR CB 1 1 106 THR OG1      -75.0      205.0 . 106 THR . . 106 THR . . 106 THR . . 106 THR . 1 1 
       423 PSI  1 1 106 THR N 1 1 106 THR CA 1 1 106 THR C  1 1 107 SER N       -315.0        5.0 . 106 THR . . 106 THR . . 106 THR . . 106 THR . 1 1 
       424 PSI  1 1 106 THR N 1 1 106 THR CA 1 1 106 THR C  1 1 107 SER N        -15.0      195.0 . 106 THR . . 106 THR . . 106 THR . . 106 THR . 1 1 
       425 PHI  1 1 106 THR C 1 1 107 SER N  1 1 107 SER CA 1 1 107 SER C       -315.0 -44.999996 . 107 SER . . 107 SER . . 107 SER . . 107 SER . 1 1 
       426 PHI  1 1 106 THR C 1 1 107 SER N  1 1 107 SER CA 1 1 107 SER C       -185.0       75.0 . 107 SER . . 107 SER . . 107 SER . . 107 SER . 1 1 
       427 PSI  1 1 107 SER N 1 1 107 SER CA 1 1 107 SER C  1 1 108 THR N         -5.0      205.0 . 107 SER . . 107 SER . . 107 SER . . 107 SER . 1 1 
       428 PHI  1 1 107 SER C 1 1 108 THR N  1 1 108 THR CA 1 1 108 THR C       -185.0 -44.999996 . 108 THR . . 108 THR . . 108 THR . . 108 THR . 1 1 
       429 CHI1 1 1 108 THR N 1 1 108 THR CA 1 1 108 THR CB 1 1 108 THR OG1     -195.0       55.0 . 108 THR . . 108 THR . . 108 THR . . 108 THR . 1 1 
       430 CHI1 1 1 108 THR N 1 1 108 THR CA 1 1 108 THR CB 1 1 108 THR OG1      -75.0      205.0 . 108 THR . . 108 THR . . 108 THR . . 108 THR . 1 1 
       431 PSI  1 1 108 THR N 1 1 108 THR CA 1 1 108 THR C  1 1 109 ILE N       -265.0       15.0 . 108 THR . . 108 THR . . 108 THR . . 108 THR . 1 1 
       432 PSI  1 1 108 THR N 1 1 108 THR CA 1 1 108 THR C  1 1 109 ILE N        -25.0      195.0 . 108 THR . . 108 THR . . 108 THR . . 108 THR . 1 1 
       433 PHI  1 1 108 THR C 1 1 109 ILE N  1 1 109 ILE CA 1 1 109 ILE C   -174.99998 -44.999996 . 109 ILE . . 109 ILE . . 109 ILE . . 109 ILE . 1 1 
       434 CHI1 1 1 109 ILE N 1 1 109 ILE CA 1 1 109 ILE CB 1 1 109 ILE CG1     -195.0      -25.0 . 109 ILE . . 109 ILE . . 109 ILE . . 109 ILE . 1 1 
       435 CHI1 1 1 109 ILE N 1 1 109 ILE CA 1 1 109 ILE CB 1 1 109 ILE CG1      -75.0      205.0 . 109 ILE . . 109 ILE . . 109 ILE . . 109 ILE . 1 1 
       436 PSI  1 1 109 ILE N 1 1 109 ILE CA 1 1 109 ILE C  1 1 110 GLN N          5.0      165.0 . 109 ILE . . 109 ILE . . 109 ILE . . 109 ILE . 1 1 
       437 PSI  1 1 109 ILE N 1 1 109 ILE CA 1 1 109 ILE C  1 1 110 GLN N       -305.0       25.0 . 109 ILE . . 109 ILE . . 109 ILE . . 109 ILE . 1 1 
       438 PHI  1 1 109 ILE C 1 1 110 GLN N  1 1 110 GLN CA 1 1 110 GLN C       -315.0 -44.999996 . 110 GLN . . 110 GLN . . 110 GLN . . 110 GLN . 1 1 
       439 PHI  1 1 109 ILE C 1 1 110 GLN N  1 1 110 GLN CA 1 1 110 GLN C       -185.0       75.0 . 110 GLN . . 110 GLN . . 110 GLN . . 110 GLN . 1 1 
       440 CHI1 1 1 110 GLN N 1 1 110 GLN CA 1 1 110 GLN CB 1 1 110 GLN CG      -335.0      -25.0 . 110 GLN . . 110 GLN . . 110 GLN . . 110 GLN . 1 1 
       441 CHI1 1 1 110 GLN N 1 1 110 GLN CA 1 1 110 GLN CB 1 1 110 GLN CG      -205.0       95.0 . 110 GLN . . 110 GLN . . 110 GLN . . 110 GLN . 1 1 
       442 PSI  1 1 110 GLN N 1 1 110 GLN CA 1 1 110 GLN C  1 1 111 VAL N        -85.0      195.0 . 110 GLN . . 110 GLN . . 110 GLN . . 110 GLN . 1 1 
       443 PHI  1 1 110 GLN C 1 1 111 VAL N  1 1 111 VAL CA 1 1 111 VAL C       -315.0 -44.999996 . 111 VAL . . 111 VAL . . 111 VAL . . 111 VAL . 1 1 
       444 PHI  1 1 110 GLN C 1 1 111 VAL N  1 1 111 VAL CA 1 1 111 VAL C   -174.99998       55.0 . 111 VAL . . 111 VAL . . 111 VAL . . 111 VAL . 1 1 
       445 CHI1 1 1 111 VAL N 1 1 111 VAL CA 1 1 111 VAL CB 1 1 111 VAL CG1  44.999996      205.0 . 111 VAL . . 111 VAL . . 111 VAL . . 111 VAL . 1 1 
       446 CHI1 1 1 111 VAL N 1 1 111 VAL CA 1 1 111 VAL CB 1 1 111 VAL CG1     -195.0       85.0 . 111 VAL . . 111 VAL . . 111 VAL . . 111 VAL . 1 1 
       447 PSI  1 1 111 VAL N 1 1 111 VAL CA 1 1 111 VAL C  1 1 112 SER N        -85.0      165.0 . 111 VAL . . 111 VAL . . 111 VAL . . 111 VAL . 1 1 
       448 PHI  1 1 111 VAL C 1 1 112 SER N  1 1 112 SER CA 1 1 112 SER C       -315.0 -44.999996 . 112 SER . . 112 SER . . 112 SER . . 112 SER . 1 1 
       449 PHI  1 1 111 VAL C 1 1 112 SER N  1 1 112 SER CA 1 1 112 SER C       -185.0       75.0 . 112 SER . . 112 SER . . 112 SER . . 112 SER . 1 1 
       450 PSI  1 1 112 SER N 1 1 112 SER CA 1 1 112 SER C  1 1 113 GLY N        -85.0      205.0 . 112 SER . . 112 SER . . 112 SER . . 112 SER . 1 1 
       451 PHI  1 1 112 SER C 1 1 113 GLY N  1 1 113 GLY CA 1 1 113 GLY C       -315.0 -44.999996 . 113 GLY . . 113 GLY . . 113 GLY . . 113 GLY . 1 1 
       452 PSI  1 1 113 GLY N 1 1 113 GLY CA 1 1 113 GLY C  1 1 114 LEU N       -155.0      155.0 . 113 GLY . . 113 GLY . . 113 GLY . . 113 GLY . 1 1 
       453 PHI  1 1 113 GLY C 1 1 114 LEU N  1 1 114 LEU CA 1 1 114 LEU C       -315.0 -44.999996 . 114 LEU . . 114 LEU . . 114 LEU . . 114 LEU . 1 1 
       454 PHI  1 1 113 GLY C 1 1 114 LEU N  1 1 114 LEU CA 1 1 114 LEU C       -185.0       75.0 . 114 LEU . . 114 LEU . . 114 LEU . . 114 LEU . 1 1 
       455 CHI1 1 1 114 LEU N 1 1 114 LEU CA 1 1 114 LEU CB 1 1 114 LEU CG      -225.0      105.0 . 114 LEU . . 114 LEU . . 114 LEU . . 114 LEU . 1 1 
       456 PSI  1 1 114 LEU N 1 1 114 LEU CA 1 1 114 LEU C  1 1 115 GLN N        -85.0      125.0 . 114 LEU . . 114 LEU . . 114 LEU . . 114 LEU . 1 1 
       457 PHI  1 1 114 LEU C 1 1 115 GLN N  1 1 115 GLN CA 1 1 115 GLN C       -315.0 -44.999996 . 115 GLN . . 115 GLN . . 115 GLN . . 115 GLN . 1 1 
       458 PHI  1 1 114 LEU C 1 1 115 GLN N  1 1 115 GLN CA 1 1 115 GLN C       -185.0       75.0 . 115 GLN . . 115 GLN . . 115 GLN . . 115 GLN . 1 1 
       459 CHI1 1 1 115 GLN N 1 1 115 GLN CA 1 1 115 GLN CB 1 1 115 GLN CG      -335.0      -25.0 . 115 GLN . . 115 GLN . . 115 GLN . . 115 GLN . 1 1 
       460 CHI1 1 1 115 GLN N 1 1 115 GLN CA 1 1 115 GLN CB 1 1 115 GLN CG      -205.0       95.0 . 115 GLN . . 115 GLN . . 115 GLN . . 115 GLN . 1 1 
       461 PSI  1 1 115 GLN N 1 1 115 GLN CA 1 1 115 GLN C  1 1 116 ASN N        -85.0      195.0 . 115 GLN . . 115 GLN . . 115 GLN . . 115 GLN . 1 1 
       462 PHI  1 1 115 GLN C 1 1 116 ASN N  1 1 116 ASN CA 1 1 116 ASN C       -315.0 -44.999996 . 116 ASN . . 116 ASN . . 116 ASN . . 116 ASN . 1 1 
       463 PHI  1 1 115 GLN C 1 1 116 ASN N  1 1 116 ASN CA 1 1 116 ASN C       -185.0       75.0 . 116 ASN . . 116 ASN . . 116 ASN . . 116 ASN . 1 1 
       464 CHI1 1 1 116 ASN N 1 1 116 ASN CA 1 1 116 ASN CB 1 1 116 ASN CG      -225.0  115.00001 . 116 ASN . . 116 ASN . . 116 ASN . . 116 ASN . 1 1 
       465 PSI  1 1 116 ASN N 1 1 116 ASN CA 1 1 116 ASN C  1 1 117 ASN N        -85.0      205.0 . 116 ASN . . 116 ASN . . 116 ASN . . 116 ASN . 1 1 
       466 PHI  1 1 116 ASN C 1 1 117 ASN N  1 1 117 ASN CA 1 1 117 ASN C       -315.0 -44.999996 . 117 ASN . . 117 ASN . . 117 ASN . . 117 ASN . 1 1 
       467 PHI  1 1 116 ASN C 1 1 117 ASN N  1 1 117 ASN CA 1 1 117 ASN C       -185.0       75.0 . 117 ASN . . 117 ASN . . 117 ASN . . 117 ASN . 1 1 
       468 CHI1 1 1 117 ASN N 1 1 117 ASN CA 1 1 117 ASN CB 1 1 117 ASN CG      -225.0  115.00001 . 117 ASN . . 117 ASN . . 117 ASN . . 117 ASN . 1 1 
       469 PSI  1 1 117 ASN N 1 1 117 ASN CA 1 1 117 ASN C  1 1 118 SER N        -85.0      205.0 . 117 ASN . . 117 ASN . . 117 ASN . . 117 ASN . 1 1 
       470 PHI  1 1 117 ASN C 1 1 118 SER N  1 1 118 SER CA 1 1 118 SER C       -315.0 -44.999996 . 118 SER . . 118 SER . . 118 SER . . 118 SER . 1 1 
       471 PHI  1 1 117 ASN C 1 1 118 SER N  1 1 118 SER CA 1 1 118 SER C       -185.0       75.0 . 118 SER . . 118 SER . . 118 SER . . 118 SER . 1 1 
       472 PSI  1 1 118 SER N 1 1 118 SER CA 1 1 118 SER C  1 1 119 THR N        -85.0      205.0 . 118 SER . . 118 SER . . 118 SER . . 118 SER . 1 1 
       473 PHI  1 1 118 SER C 1 1 119 THR N  1 1 119 THR CA 1 1 119 THR C       -315.0 -44.999996 . 119 THR . . 119 THR . . 119 THR . . 119 THR . 1 1 
       474 PHI  1 1 118 SER C 1 1 119 THR N  1 1 119 THR CA 1 1 119 THR C       -185.0       75.0 . 119 THR . . 119 THR . . 119 THR . . 119 THR . 1 1 
       475 CHI1 1 1 119 THR N 1 1 119 THR CA 1 1 119 THR CB 1 1 119 THR OG1     -215.0       95.0 . 119 THR . . 119 THR . . 119 THR . . 119 THR . 1 1 
       476 CHI1 1 1 119 THR N 1 1 119 THR CA 1 1 119 THR CB 1 1 119 THR OG1      -75.0      205.0 . 119 THR . . 119 THR . . 119 THR . . 119 THR . 1 1 
       477 PSI  1 1 119 THR N 1 1 119 THR CA 1 1 119 THR C  1 1 120 ASP N        -85.0      195.0 . 119 THR . . 119 THR . . 119 THR . . 119 THR . 1 1 
       478 PHI  1 1 119 THR C 1 1 120 ASP N  1 1 120 ASP CA 1 1 120 ASP C       -315.0 -44.999996 . 120 ASP . . 120 ASP . . 120 ASP . . 120 ASP . 1 1 
       479 PHI  1 1 119 THR C 1 1 120 ASP N  1 1 120 ASP CA 1 1 120 ASP C       -185.0       75.0 . 120 ASP . . 120 ASP . . 120 ASP . . 120 ASP . 1 1 
       480 CHI1 1 1 120 ASP N 1 1 120 ASP CA 1 1 120 ASP CB 1 1 120 ASP CG      -225.0  115.00001 . 120 ASP . . 120 ASP . . 120 ASP . . 120 ASP . 1 1 
       481 PSI  1 1 120 ASP N 1 1 120 ASP CA 1 1 120 ASP C  1 1 121 PHE N        -85.0      205.0 . 120 ASP . . 120 ASP . . 120 ASP . . 120 ASP . 1 1 
       482 PHI  1 1 120 ASP C 1 1 121 PHE N  1 1 121 PHE CA 1 1 121 PHE C       -315.0 -44.999996 . 121 PHE . . 121 PHE . . 121 PHE . . 121 PHE . 1 1 
       483 PHI  1 1 120 ASP C 1 1 121 PHE N  1 1 121 PHE CA 1 1 121 PHE C       -185.0       75.0 . 121 PHE . . 121 PHE . . 121 PHE . . 121 PHE . 1 1 
       484 CHI1 1 1 121 PHE N 1 1 121 PHE CA 1 1 121 PHE CB 1 1 121 PHE CG      -335.0      -25.0 . 121 PHE . . 121 PHE . . 121 PHE . . 121 PHE . 1 1 
       485 CHI1 1 1 121 PHE N 1 1 121 PHE CA 1 1 121 PHE CB 1 1 121 PHE CG      -205.0       95.0 . 121 PHE . . 121 PHE . . 121 PHE . . 121 PHE . 1 1 
       486 PSI  1 1 121 PHE N 1 1 121 PHE CA 1 1 121 PHE C  1 1 122 HIS N        -85.0      195.0 . 121 PHE . . 121 PHE . . 121 PHE . . 121 PHE . 1 1 
       487 PHI  1 1 121 PHE C 1 1 122 HIS N  1 1 122 HIS CA 1 1 122 HIS C       -315.0 -44.999996 . 122 HIS . . 122 HIS . . 122 HIS . . 122 HIS . 1 1 
       488 PHI  1 1 121 PHE C 1 1 122 HIS N  1 1 122 HIS CA 1 1 122 HIS C       -185.0       75.0 . 122 HIS . . 122 HIS . . 122 HIS . . 122 HIS . 1 1 
       489 CHI1 1 1 122 HIS N 1 1 122 HIS CA 1 1 122 HIS CB 1 1 122 HIS CG      -335.0      -25.0 . 122 HIS . . 122 HIS . . 122 HIS . . 122 HIS . 1 1 
       490 CHI1 1 1 122 HIS N 1 1 122 HIS CA 1 1 122 HIS CB 1 1 122 HIS CG      -205.0       95.0 . 122 HIS . . 122 HIS . . 122 HIS . . 122 HIS . 1 1 
       491 PSI  1 1 122 HIS N 1 1 122 HIS CA 1 1 122 HIS C  1 1 123 HIS N        -85.0      195.0 . 122 HIS . . 122 HIS . . 122 HIS . . 122 HIS . 1 1 
       492 PHI  1 1 122 HIS C 1 1 123 HIS N  1 1 123 HIS CA 1 1 123 HIS C       -315.0 -44.999996 . 123 HIS . . 123 HIS . . 123 HIS . . 123 HIS . 1 1 
       493 PHI  1 1 122 HIS C 1 1 123 HIS N  1 1 123 HIS CA 1 1 123 HIS C       -185.0       75.0 . 123 HIS . . 123 HIS . . 123 HIS . . 123 HIS . 1 1 
       494 CHI1 1 1 123 HIS N 1 1 123 HIS CA 1 1 123 HIS CB 1 1 123 HIS CG      -335.0      -25.0 . 123 HIS . . 123 HIS . . 123 HIS . . 123 HIS . 1 1 
       495 CHI1 1 1 123 HIS N 1 1 123 HIS CA 1 1 123 HIS CB 1 1 123 HIS CG      -205.0       95.0 . 123 HIS . . 123 HIS . . 123 HIS . . 123 HIS . 1 1 
       496 PSI  1 1 123 HIS N 1 1 123 HIS CA 1 1 123 HIS C  1 1 124 HIS N        -85.0      195.0 . 123 HIS . . 123 HIS . . 123 HIS . . 123 HIS . 1 1 
       497 PHI  1 1 123 HIS C 1 1 124 HIS N  1 1 124 HIS CA 1 1 124 HIS C       -315.0 -44.999996 . 124 HIS . . 124 HIS . . 124 HIS . . 124 HIS . 1 1 
       498 PHI  1 1 123 HIS C 1 1 124 HIS N  1 1 124 HIS CA 1 1 124 HIS C       -185.0       75.0 . 124 HIS . . 124 HIS . . 124 HIS . . 124 HIS . 1 1 
       499 CHI1 1 1 124 HIS N 1 1 124 HIS CA 1 1 124 HIS CB 1 1 124 HIS CG      -335.0      -25.0 . 124 HIS . . 124 HIS . . 124 HIS . . 124 HIS . 1 1 
       500 CHI1 1 1 124 HIS N 1 1 124 HIS CA 1 1 124 HIS CB 1 1 124 HIS CG      -205.0       95.0 . 124 HIS . . 124 HIS . . 124 HIS . . 124 HIS . 1 1 
       501 PSI  1 1 124 HIS N 1 1 124 HIS CA 1 1 124 HIS C  1 1 125 HIS N        -85.0      195.0 . 124 HIS . . 124 HIS . . 124 HIS . . 124 HIS . 1 1 
       502 PHI  1 1 124 HIS C 1 1 125 HIS N  1 1 125 HIS CA 1 1 125 HIS C       -315.0 -44.999996 . 125 HIS . . 125 HIS . . 125 HIS . . 125 HIS . 1 1 
       503 PHI  1 1 124 HIS C 1 1 125 HIS N  1 1 125 HIS CA 1 1 125 HIS C       -185.0       75.0 . 125 HIS . . 125 HIS . . 125 HIS . . 125 HIS . 1 1 
       504 CHI1 1 1 125 HIS N 1 1 125 HIS CA 1 1 125 HIS CB 1 1 125 HIS CG      -335.0      -25.0 . 125 HIS . . 125 HIS . . 125 HIS . . 125 HIS . 1 1 
       505 CHI1 1 1 125 HIS N 1 1 125 HIS CA 1 1 125 HIS CB 1 1 125 HIS CG      -205.0       95.0 . 125 HIS . . 125 HIS . . 125 HIS . . 125 HIS . 1 1 
       506 PSI  1 1 125 HIS N 1 1 125 HIS CA 1 1 125 HIS C  1 1 126 HIS N        -85.0      195.0 . 125 HIS . . 125 HIS . . 125 HIS . . 125 HIS . 1 1 
       507 PHI  1 1 125 HIS C 1 1 126 HIS N  1 1 126 HIS CA 1 1 126 HIS C       -315.0 -44.999996 . 126 HIS . . 126 HIS . . 126 HIS . . 126 HIS . 1 1 
       508 PHI  1 1 125 HIS C 1 1 126 HIS N  1 1 126 HIS CA 1 1 126 HIS C       -185.0       75.0 . 126 HIS . . 126 HIS . . 126 HIS . . 126 HIS . 1 1 
       509 CHI1 1 1 126 HIS N 1 1 126 HIS CA 1 1 126 HIS CB 1 1 126 HIS CG      -335.0      -25.0 . 126 HIS . . 126 HIS . . 126 HIS . . 126 HIS . 1 1 
       510 CHI1 1 1 126 HIS N 1 1 126 HIS CA 1 1 126 HIS CB 1 1 126 HIS CG      -205.0       95.0 . 126 HIS . . 126 HIS . . 126 HIS . . 126 HIS . 1 1 
       511 PSI  1 1 126 HIS N 1 1 126 HIS CA 1 1 126 HIS C  1 1 127 HIS N        -85.0      195.0 . 126 HIS . . 126 HIS . . 126 HIS . . 126 HIS . 1 1 
       512 PHI  1 1 126 HIS C 1 1 127 HIS N  1 1 127 HIS CA 1 1 127 HIS C       -315.0 -44.999996 . 127 HIS . . 127 HIS . . 127 HIS . . 127 HIS . 1 1 
       513 PHI  1 1 126 HIS C 1 1 127 HIS N  1 1 127 HIS CA 1 1 127 HIS C       -185.0       75.0 . 127 HIS . . 127 HIS . . 127 HIS . . 127 HIS . 1 1 
       514 CHI1 1 1 127 HIS N 1 1 127 HIS CA 1 1 127 HIS CB 1 1 127 HIS CG      -335.0      -25.0 . 127 HIS . . 127 HIS . . 127 HIS . . 127 HIS . 1 1 
       515 CHI1 1 1 127 HIS N 1 1 127 HIS CA 1 1 127 HIS CB 1 1 127 HIS CG      -205.0       95.0 . 127 HIS . . 127 HIS . . 127 HIS . . 127 HIS . 1 1 
    stop_

save_


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

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

        1     1 1 1   1 MET C    C  29.233 105.246   -9.423 1.00 . A A .   1 MET C    1 1 
        1     2 1 1   1 MET CA   C  29.689 106.696   -9.509 1.00 . A A .   1 MET CA   1 1 
        1     3 1 1   1 MET CB   C  28.477 107.623   -9.395 1.00 . A A .   1 MET CB   1 1 
        1     4 1 1   1 MET CE   C  28.126 111.767   -9.123 1.00 . A A .   1 MET CE   1 1 
        1     5 1 1   1 MET CG   C  28.832 109.094   -9.266 1.00 . A A .   1 MET CG   1 1 
        1     6 1 1   1 MET H1   H  29.809 106.713  -11.590 1.00 . A A .   1 MET H1   1 1 
        1     7 1 1   1 MET H2   H  31.263 106.324  -10.816 1.00 . A A .   1 MET H2   1 1 
        1     8 1 1   1 MET H3   H  30.725 107.929  -10.840 1.00 . A A .   1 MET H3   1 1 
        1     9 1 1   1 MET HA   H  30.363 106.896   -8.690 1.00 . A A .   1 MET HA   1 1 
        1    10 1 1   1 MET HB2  H  27.862 107.500  -10.273 1.00 . A A .   1 MET HB2  1 1 
        1    11 1 1   1 MET HB3  H  27.905 107.337   -8.525 1.00 . A A .   1 MET HB3  1 1 
        1    12 1 1   1 MET HE1  H  28.668 111.928  -10.043 1.00 . A A .   1 MET HE1  1 1 
        1    13 1 1   1 MET HE2  H  28.809 111.829   -8.290 1.00 . A A .   1 MET HE2  1 1 
        1    14 1 1   1 MET HE3  H  27.361 112.522   -9.019 1.00 . A A .   1 MET HE3  1 1 
        1    15 1 1   1 MET HG2  H  29.425 109.231   -8.372 1.00 . A A .   1 MET HG2  1 1 
        1    16 1 1   1 MET HG3  H  29.408 109.390  -10.129 1.00 . A A .   1 MET HG3  1 1 
        1    17 1 1   1 MET N    N  30.422 106.933  -10.773 1.00 . A A .   1 MET N    1 1 
        1    18 1 1   1 MET O    O  29.638 104.510   -8.524 1.00 . A A .   1 MET O    1 1 
        1    19 1 1   1 MET SD   S  27.369 110.146   -9.156 1.00 . A A .   1 MET SD   1 1 
        1    20 1 1   2 ALA C    C  28.908 102.472  -10.791 1.00 . A A .   2 ALA C    1 1 
        1    21 1 1   2 ALA CA   C  27.848 103.488  -10.384 1.00 . A A .   2 ALA CA   1 1 
        1    22 1 1   2 ALA CB   C  26.655 103.417  -11.326 1.00 . A A .   2 ALA CB   1 1 
        1    23 1 1   2 ALA H    H  28.143 105.460  -11.090 1.00 . A A .   2 ALA H    1 1 
        1    24 1 1   2 ALA HA   H  27.504 103.255   -9.387 1.00 . A A .   2 ALA HA   1 1 
        1    25 1 1   2 ALA HB1  H  26.980 103.625  -12.335 1.00 . A A .   2 ALA HB1  1 1 
        1    26 1 1   2 ALA HB2  H  25.918 104.148  -11.027 1.00 . A A .   2 ALA HB2  1 1 
        1    27 1 1   2 ALA HB3  H  26.220 102.428  -11.282 1.00 . A A .   2 ALA HB3  1 1 
        1    28 1 1   2 ALA N    N  28.395 104.838  -10.370 1.00 . A A .   2 ALA N    1 1 
        1    29 1 1   2 ALA O    O  29.946 102.829  -11.351 1.00 . A A .   2 ALA O    1 1 
        1    30 1 1   3 GLY C    C  29.302  99.550  -12.183 1.00 . A A .   3 GLY C    1 1 
        1    31 1 1   3 GLY CA   C  29.586 100.162  -10.830 1.00 . A A .   3 GLY CA   1 1 
        1    32 1 1   3 GLY H    H  27.796 100.981  -10.051 1.00 . A A .   3 GLY H    1 1 
        1    33 1 1   3 GLY HA2  H  30.584 100.575  -10.835 1.00 . A A .   3 GLY HA2  1 1 
        1    34 1 1   3 GLY HA3  H  29.529  99.389  -10.078 1.00 . A A .   3 GLY HA3  1 1 
        1    35 1 1   3 GLY N    N  28.647 101.209  -10.498 1.00 . A A .   3 GLY N    1 1 
        1    36 1 1   3 GLY O    O  28.792  98.434  -12.271 1.00 . A A .   3 GLY O    1 1 
        1    37 1 1   4 THR C    C  30.440  98.755  -14.969 1.00 . A A .   4 THR C    1 1 
        1    38 1 1   4 THR CA   C  29.405  99.812  -14.594 1.00 . A A .   4 THR CA   1 1 
        1    39 1 1   4 THR CB   C  29.456 100.978  -15.599 1.00 . A A .   4 THR CB   1 1 
        1    40 1 1   4 THR CG2  C  28.147 101.752  -15.602 1.00 . A A .   4 THR CG2  1 1 
        1    41 1 1   4 THR H    H  29.999 101.182  -13.101 1.00 . A A .   4 THR H    1 1 
        1    42 1 1   4 THR HA   H  28.421  99.367  -14.643 1.00 . A A .   4 THR HA   1 1 
        1    43 1 1   4 THR HB   H  29.621 100.574  -16.588 1.00 . A A .   4 THR HB   1 1 
        1    44 1 1   4 THR HG1  H  31.148 101.921  -16.019 1.00 . A A .   4 THR HG1  1 1 
        1    45 1 1   4 THR HG21 H  28.203 102.547  -16.330 1.00 . A A .   4 THR HG21 1 1 
        1    46 1 1   4 THR HG22 H  27.974 102.172  -14.622 1.00 . A A .   4 THR HG22 1 1 
        1    47 1 1   4 THR HG23 H  27.336 101.085  -15.856 1.00 . A A .   4 THR HG23 1 1 
        1    48 1 1   4 THR N    N  29.615 100.288  -13.238 1.00 . A A .   4 THR N    1 1 
        1    49 1 1   4 THR O    O  31.645  99.025  -14.956 1.00 . A A .   4 THR O    1 1 
        1    50 1 1   4 THR OG1  O  30.535 101.866  -15.267 1.00 . A A .   4 THR OG1  1 1 
        1    51 1 1   5 MET C    C  31.610  95.918  -14.454 1.00 . A A .   5 MET C    1 1 
        1    52 1 1   5 MET CA   C  30.792  96.403  -15.646 1.00 . A A .   5 MET CA   1 1 
        1    53 1 1   5 MET CB   C  31.722  96.707  -16.831 1.00 . A A .   5 MET CB   1 1 
        1    54 1 1   5 MET CE   C  31.726  99.586  -18.242 1.00 . A A .   5 MET CE   1 1 
        1    55 1 1   5 MET CG   C  31.002  96.916  -18.156 1.00 . A A .   5 MET CG   1 1 
        1    56 1 1   5 MET H    H  28.976  97.422  -15.262 1.00 . A A .   5 MET H    1 1 
        1    57 1 1   5 MET HA   H  30.124  95.604  -15.937 1.00 . A A .   5 MET HA   1 1 
        1    58 1 1   5 MET HB2  H  32.285  97.602  -16.610 1.00 . A A .   5 MET HB2  1 1 
        1    59 1 1   5 MET HB3  H  32.411  95.882  -16.950 1.00 . A A .   5 MET HB3  1 1 
        1    60 1 1   5 MET HE1  H  32.247  99.410  -17.313 1.00 . A A .   5 MET HE1  1 1 
        1    61 1 1   5 MET HE2  H  31.437 100.625  -18.302 1.00 . A A .   5 MET HE2  1 1 
        1    62 1 1   5 MET HE3  H  32.376  99.344  -19.071 1.00 . A A .   5 MET HE3  1 1 
        1    63 1 1   5 MET HG2  H  31.709  96.782  -18.960 1.00 . A A .   5 MET HG2  1 1 
        1    64 1 1   5 MET HG3  H  30.220  96.177  -18.242 1.00 . A A .   5 MET HG3  1 1 
        1    65 1 1   5 MET N    N  29.953  97.551  -15.285 1.00 . A A .   5 MET N    1 1 
        1    66 1 1   5 MET O    O  31.303  94.869  -13.893 1.00 . A A .   5 MET O    1 1 
        1    67 1 1   5 MET SD   S  30.263  98.554  -18.308 1.00 . A A .   5 MET SD   1 1 
        1    68 1 1   6 THR C    C  34.249  95.039  -13.110 1.00 . A A .   6 THR C    1 1 
        1    69 1 1   6 THR CA   C  33.585  96.432  -12.994 1.00 . A A .   6 THR CA   1 1 
        1    70 1 1   6 THR CB   C  33.003  96.700  -11.564 1.00 . A A .   6 THR CB   1 1 
        1    71 1 1   6 THR CG2  C  31.856  95.771  -11.180 1.00 . A A .   6 THR CG2  1 1 
        1    72 1 1   6 THR H    H  32.729  97.566  -14.562 1.00 . A A .   6 THR H    1 1 
        1    73 1 1   6 THR HA   H  34.381  97.152  -13.132 1.00 . A A .   6 THR HA   1 1 
        1    74 1 1   6 THR HB   H  32.633  97.717  -11.544 1.00 . A A .   6 THR HB   1 1 
        1    75 1 1   6 THR HG1  H  34.854  96.990  -10.933 1.00 . A A .   6 THR HG1  1 1 
        1    76 1 1   6 THR HG21 H  31.086  95.821  -11.934 1.00 . A A .   6 THR HG21 1 1 
        1    77 1 1   6 THR HG22 H  31.448  96.080  -10.228 1.00 . A A .   6 THR HG22 1 1 
        1    78 1 1   6 THR HG23 H  32.221  94.759  -11.104 1.00 . A A .   6 THR HG23 1 1 
        1    79 1 1   6 THR N    N  32.624  96.716  -14.077 1.00 . A A .   6 THR N    1 1 
        1    80 1 1   6 THR O    O  35.459  94.951  -13.336 1.00 . A A .   6 THR O    1 1 
        1    81 1 1   6 THR OG1  O  34.041  96.582  -10.584 1.00 . A A .   6 THR OG1  1 1 
        1    82 1 1   7 PHE C    C  33.868  92.220  -14.620 1.00 . A A .   7 PHE C    1 1 
        1    83 1 1   7 PHE CA   C  34.010  92.624  -13.158 1.00 . A A .   7 PHE CA   1 1 
        1    84 1 1   7 PHE CB   C  33.276  91.621  -12.259 1.00 . A A .   7 PHE CB   1 1 
        1    85 1 1   7 PHE CD1  C  34.621  91.664  -10.138 1.00 . A A .   7 PHE CD1  1 1 
        1    86 1 1   7 PHE CD2  C  32.356  92.409  -10.058 1.00 . A A .   7 PHE CD2  1 1 
        1    87 1 1   7 PHE CE1  C  34.756  91.921   -8.787 1.00 . A A .   7 PHE CE1  1 1 
        1    88 1 1   7 PHE CE2  C  32.487  92.668   -8.706 1.00 . A A .   7 PHE CE2  1 1 
        1    89 1 1   7 PHE CG   C  33.421  91.907  -10.789 1.00 . A A .   7 PHE CG   1 1 
        1    90 1 1   7 PHE CZ   C  33.689  92.422   -8.070 1.00 . A A .   7 PHE CZ   1 1 
        1    91 1 1   7 PHE H    H  32.527  94.080  -12.771 1.00 . A A .   7 PHE H    1 1 
        1    92 1 1   7 PHE HA   H  35.058  92.637  -12.896 1.00 . A A .   7 PHE HA   1 1 
        1    93 1 1   7 PHE HB2  H  32.222  91.638  -12.497 1.00 . A A .   7 PHE HB2  1 1 
        1    94 1 1   7 PHE HB3  H  33.664  90.631  -12.448 1.00 . A A .   7 PHE HB3  1 1 
        1    95 1 1   7 PHE HD1  H  35.459  91.273  -10.700 1.00 . A A .   7 PHE HD1  1 1 
        1    96 1 1   7 PHE HD2  H  31.416  92.601  -10.555 1.00 . A A .   7 PHE HD2  1 1 
        1    97 1 1   7 PHE HE1  H  35.695  91.728   -8.291 1.00 . A A .   7 PHE HE1  1 1 
        1    98 1 1   7 PHE HE2  H  31.649  93.060   -8.149 1.00 . A A .   7 PHE HE2  1 1 
        1    99 1 1   7 PHE HZ   H  33.794  92.621   -7.013 1.00 . A A .   7 PHE HZ   1 1 
        1   100 1 1   7 PHE N    N  33.481  93.965  -12.975 1.00 . A A .   7 PHE N    1 1 
        1   101 1 1   7 PHE O    O  34.862  91.967  -15.301 1.00 . A A .   7 PHE O    1 1 
        1   102 1 1   8 GLN C    C  32.846  90.499  -16.899 1.00 . A A .   8 GLN C    1 1 
        1   103 1 1   8 GLN CA   C  32.311  91.880  -16.495 1.00 . A A .   8 GLN CA   1 1 
        1   104 1 1   8 GLN CB   C  32.880  92.986  -17.403 1.00 . A A .   8 GLN CB   1 1 
        1   105 1 1   8 GLN CD   C  32.897  94.079  -19.687 1.00 . A A .   8 GLN CD   1 1 
        1   106 1 1   8 GLN CG   C  32.408  92.917  -18.849 1.00 . A A .   8 GLN CG   1 1 
        1   107 1 1   8 GLN H    H  31.878  92.355  -14.477 1.00 . A A .   8 GLN H    1 1 
        1   108 1 1   8 GLN HA   H  31.236  91.870  -16.596 1.00 . A A .   8 GLN HA   1 1 
        1   109 1 1   8 GLN HB2  H  32.591  93.945  -17.001 1.00 . A A .   8 GLN HB2  1 1 
        1   110 1 1   8 GLN HB3  H  33.958  92.917  -17.399 1.00 . A A .   8 GLN HB3  1 1 
        1   111 1 1   8 GLN HE21 H  31.303  93.922  -20.860 1.00 . A A .   8 GLN HE21 1 1 
        1   112 1 1   8 GLN HE22 H  32.424  95.174  -21.276 1.00 . A A .   8 GLN HE22 1 1 
        1   113 1 1   8 GLN HG2  H  32.770  92.000  -19.289 1.00 . A A .   8 GLN HG2  1 1 
        1   114 1 1   8 GLN HG3  H  31.327  92.915  -18.859 1.00 . A A .   8 GLN HG3  1 1 
        1   115 1 1   8 GLN N    N  32.619  92.178  -15.093 1.00 . A A .   8 GLN N    1 1 
        1   116 1 1   8 GLN NE2  N  32.132  94.427  -20.707 1.00 . A A .   8 GLN NE2  1 1 
        1   117 1 1   8 GLN O    O  33.138  90.236  -18.066 1.00 . A A .   8 GLN O    1 1 
        1   118 1 1   8 GLN OE1  O  33.953  94.657  -19.425 1.00 . A A .   8 GLN OE1  1 1 
        1   119 1 1   9 PHE C    C  32.286  87.267  -16.110 1.00 . A A .   9 PHE C    1 1 
        1   120 1 1   9 PHE CA   C  33.428  88.264  -16.207 1.00 . A A .   9 PHE CA   1 1 
        1   121 1 1   9 PHE CB   C  34.553  87.878  -15.248 1.00 . A A .   9 PHE CB   1 1 
        1   122 1 1   9 PHE CD1  C  35.007  85.470  -14.686 1.00 . A A .   9 PHE CD1  1 1 
        1   123 1 1   9 PHE CD2  C  35.876  86.342  -16.725 1.00 . A A .   9 PHE CD2  1 1 
        1   124 1 1   9 PHE CE1  C  35.559  84.235  -14.975 1.00 . A A .   9 PHE CE1  1 1 
        1   125 1 1   9 PHE CE2  C  36.430  85.110  -17.020 1.00 . A A .   9 PHE CE2  1 1 
        1   126 1 1   9 PHE CG   C  35.159  86.536  -15.555 1.00 . A A .   9 PHE CG   1 1 
        1   127 1 1   9 PHE CZ   C  36.271  84.056  -16.144 1.00 . A A .   9 PHE CZ   1 1 
        1   128 1 1   9 PHE H    H  32.666  89.839  -15.021 1.00 . A A .   9 PHE H    1 1 
        1   129 1 1   9 PHE HA   H  33.812  88.253  -17.217 1.00 . A A .   9 PHE HA   1 1 
        1   130 1 1   9 PHE HB2  H  35.335  88.621  -15.303 1.00 . A A .   9 PHE HB2  1 1 
        1   131 1 1   9 PHE HB3  H  34.163  87.845  -14.242 1.00 . A A .   9 PHE HB3  1 1 
        1   132 1 1   9 PHE HD1  H  34.449  85.607  -13.770 1.00 . A A .   9 PHE HD1  1 1 
        1   133 1 1   9 PHE HD2  H  35.998  87.166  -17.412 1.00 . A A .   9 PHE HD2  1 1 
        1   134 1 1   9 PHE HE1  H  35.432  83.411  -14.286 1.00 . A A .   9 PHE HE1  1 1 
        1   135 1 1   9 PHE HE2  H  36.987  84.973  -17.935 1.00 . A A .   9 PHE HE2  1 1 
        1   136 1 1   9 PHE HZ   H  36.703  83.094  -16.371 1.00 . A A .   9 PHE HZ   1 1 
        1   137 1 1   9 PHE N    N  32.946  89.602  -15.933 1.00 . A A .   9 PHE N    1 1 
        1   138 1 1   9 PHE O    O  31.893  86.855  -15.016 1.00 . A A .   9 PHE O    1 1 
        1   139 1 1  10 ARG C    C  31.059  84.831  -18.312 1.00 . A A .  10 ARG C    1 1 
        1   140 1 1  10 ARG CA   C  30.669  85.931  -17.337 1.00 . A A .  10 ARG CA   1 1 
        1   141 1 1  10 ARG CB   C  29.357  86.589  -17.775 1.00 . A A .  10 ARG CB   1 1 
        1   142 1 1  10 ARG CD   C  28.420  86.811  -15.455 1.00 . A A .  10 ARG CD   1 1 
        1   143 1 1  10 ARG CG   C  28.767  87.540  -16.743 1.00 . A A .  10 ARG CG   1 1 
        1   144 1 1  10 ARG CZ   C  27.332  84.664  -14.878 1.00 . A A .  10 ARG CZ   1 1 
        1   145 1 1  10 ARG H    H  32.067  87.318  -18.088 1.00 . A A .  10 ARG H    1 1 
        1   146 1 1  10 ARG HA   H  30.541  85.502  -16.355 1.00 . A A .  10 ARG HA   1 1 
        1   147 1 1  10 ARG HB2  H  29.533  87.145  -18.683 1.00 . A A .  10 ARG HB2  1 1 
        1   148 1 1  10 ARG HB3  H  28.629  85.816  -17.973 1.00 . A A .  10 ARG HB3  1 1 
        1   149 1 1  10 ARG HD2  H  29.324  86.394  -15.040 1.00 . A A .  10 ARG HD2  1 1 
        1   150 1 1  10 ARG HD3  H  28.000  87.521  -14.760 1.00 . A A .  10 ARG HD3  1 1 
        1   151 1 1  10 ARG HE   H  26.860  85.811  -16.462 1.00 . A A .  10 ARG HE   1 1 
        1   152 1 1  10 ARG HG2  H  29.489  88.313  -16.525 1.00 . A A .  10 ARG HG2  1 1 
        1   153 1 1  10 ARG HG3  H  27.870  87.985  -17.149 1.00 . A A .  10 ARG HG3  1 1 
        1   154 1 1  10 ARG HH11 H  28.764  85.265  -13.564 1.00 . A A .  10 ARG HH11 1 1 
        1   155 1 1  10 ARG HH12 H  28.012  83.731  -13.207 1.00 . A A .  10 ARG HH12 1 1 
        1   156 1 1  10 ARG HH21 H  25.833  83.816  -15.960 1.00 . A A .  10 ARG HH21 1 1 
        1   157 1 1  10 ARG HH22 H  26.349  82.914  -14.565 1.00 . A A .  10 ARG HH22 1 1 
        1   158 1 1  10 ARG N    N  31.736  86.914  -17.259 1.00 . A A .  10 ARG N    1 1 
        1   159 1 1  10 ARG NE   N  27.453  85.731  -15.674 1.00 . A A .  10 ARG NE   1 1 
        1   160 1 1  10 ARG NH1  N  28.095  84.545  -13.798 1.00 . A A .  10 ARG NH1  1 1 
        1   161 1 1  10 ARG NH2  N  26.433  83.724  -15.154 1.00 . A A .  10 ARG NH2  1 1 
        1   162 1 1  10 ARG O    O  32.175  84.843  -18.833 1.00 . A A .  10 ARG O    1 1 
        1   163 1 1  11 ASN C    C  31.496  81.867  -18.852 1.00 . A A .  11 ASN C    1 1 
        1   164 1 1  11 ASN CA   C  30.394  82.753  -19.434 1.00 . A A .  11 ASN CA   1 1 
        1   165 1 1  11 ASN CB   C  30.780  83.209  -20.848 1.00 . A A .  11 ASN CB   1 1 
        1   166 1 1  11 ASN CG   C  30.821  82.060  -21.836 1.00 . A A .  11 ASN CG   1 1 
        1   167 1 1  11 ASN H    H  29.255  83.982  -18.132 1.00 . A A .  11 ASN H    1 1 
        1   168 1 1  11 ASN HA   H  29.482  82.177  -19.490 1.00 . A A .  11 ASN HA   1 1 
        1   169 1 1  11 ASN HB2  H  30.058  83.934  -21.198 1.00 . A A .  11 ASN HB2  1 1 
        1   170 1 1  11 ASN HB3  H  31.757  83.667  -20.816 1.00 . A A .  11 ASN HB3  1 1 
        1   171 1 1  11 ASN HD21 H  32.682  81.631  -21.304 1.00 . A A .  11 ASN HD21 1 1 
        1   172 1 1  11 ASN HD22 H  31.989  80.617  -22.521 1.00 . A A .  11 ASN HD22 1 1 
        1   173 1 1  11 ASN N    N  30.139  83.900  -18.556 1.00 . A A .  11 ASN N    1 1 
        1   174 1 1  11 ASN ND2  N  31.944  81.368  -21.896 1.00 . A A .  11 ASN ND2  1 1 
        1   175 1 1  11 ASN O    O  32.672  82.018  -19.184 1.00 . A A .  11 ASN O    1 1 
        1   176 1 1  11 ASN OD1  O  29.843  81.789  -22.529 1.00 . A A .  11 ASN OD1  1 1 
        1   177 1 1  12 PRO C    C  32.421  78.848  -18.189 1.00 . A A .  12 PRO C    1 1 
        1   178 1 1  12 PRO CA   C  32.078  80.047  -17.310 1.00 . A A .  12 PRO CA   1 1 
        1   179 1 1  12 PRO CB   C  31.340  79.587  -16.040 1.00 . A A .  12 PRO CB   1 1 
        1   180 1 1  12 PRO CD   C  29.769  80.715  -17.477 1.00 . A A .  12 PRO CD   1 1 
        1   181 1 1  12 PRO CG   C  29.998  80.260  -16.064 1.00 . A A .  12 PRO CG   1 1 
        1   182 1 1  12 PRO HA   H  32.986  80.561  -17.033 1.00 . A A .  12 PRO HA   1 1 
        1   183 1 1  12 PRO HB2  H  31.236  78.512  -16.055 1.00 . A A .  12 PRO HB2  1 1 
        1   184 1 1  12 PRO HB3  H  31.909  79.881  -15.169 1.00 . A A .  12 PRO HB3  1 1 
        1   185 1 1  12 PRO HD2  H  29.282  79.940  -18.053 1.00 . A A .  12 PRO HD2  1 1 
        1   186 1 1  12 PRO HD3  H  29.190  81.625  -17.493 1.00 . A A .  12 PRO HD3  1 1 
        1   187 1 1  12 PRO HG2  H  29.233  79.559  -15.769 1.00 . A A .  12 PRO HG2  1 1 
        1   188 1 1  12 PRO HG3  H  30.004  81.110  -15.396 1.00 . A A .  12 PRO HG3  1 1 
        1   189 1 1  12 PRO N    N  31.130  80.950  -17.953 1.00 . A A .  12 PRO N    1 1 
        1   190 1 1  12 PRO O    O  31.529  78.196  -18.734 1.00 . A A .  12 PRO O    1 1 
        1   191 1 1  13 ASN C    C  34.043  77.527  -20.561 1.00 . A A .  13 ASN C    1 1 
        1   192 1 1  13 ASN CA   C  34.227  77.415  -19.052 1.00 . A A .  13 ASN CA   1 1 
        1   193 1 1  13 ASN CB   C  33.587  76.114  -18.550 1.00 . A A .  13 ASN CB   1 1 
        1   194 1 1  13 ASN CG   C  34.384  75.465  -17.438 1.00 . A A .  13 ASN CG   1 1 
        1   195 1 1  13 ASN H    H  34.371  79.182  -17.889 1.00 . A A .  13 ASN H    1 1 
        1   196 1 1  13 ASN HA   H  35.287  77.360  -18.856 1.00 . A A .  13 ASN HA   1 1 
        1   197 1 1  13 ASN HB2  H  32.597  76.330  -18.177 1.00 . A A .  13 ASN HB2  1 1 
        1   198 1 1  13 ASN HB3  H  33.515  75.415  -19.370 1.00 . A A .  13 ASN HB3  1 1 
        1   199 1 1  13 ASN HD21 H  35.347  74.342  -18.773 1.00 . A A .  13 ASN HD21 1 1 
        1   200 1 1  13 ASN HD22 H  35.801  74.111  -17.115 1.00 . A A .  13 ASN HD22 1 1 
        1   201 1 1  13 ASN N    N  33.720  78.576  -18.316 1.00 . A A .  13 ASN N    1 1 
        1   202 1 1  13 ASN ND2  N  35.265  74.548  -17.808 1.00 . A A .  13 ASN ND2  1 1 
        1   203 1 1  13 ASN O    O  32.945  77.348  -21.092 1.00 . A A .  13 ASN O    1 1 
        1   204 1 1  13 ASN OD1  O  34.201  75.770  -16.259 1.00 . A A .  13 ASN OD1  1 1 
        1   205 1 1  14 PHE C    C  35.710  76.297  -23.038 1.00 . A A .  14 PHE C    1 1 
        1   206 1 1  14 PHE CA   C  35.197  77.691  -22.694 1.00 . A A .  14 PHE CA   1 1 
        1   207 1 1  14 PHE CB   C  36.116  78.742  -23.321 1.00 . A A .  14 PHE CB   1 1 
        1   208 1 1  14 PHE CD1  C  35.820  81.087  -22.469 1.00 . A A .  14 PHE CD1  1 1 
        1   209 1 1  14 PHE CD2  C  34.655  80.441  -24.449 1.00 . A A .  14 PHE CD2  1 1 
        1   210 1 1  14 PHE CE1  C  35.279  82.355  -22.562 1.00 . A A .  14 PHE CE1  1 1 
        1   211 1 1  14 PHE CE2  C  34.110  81.706  -24.545 1.00 . A A .  14 PHE CE2  1 1 
        1   212 1 1  14 PHE CG   C  35.515  80.116  -23.410 1.00 . A A .  14 PHE CG   1 1 
        1   213 1 1  14 PHE CZ   C  34.421  82.665  -23.602 1.00 . A A .  14 PHE CZ   1 1 
        1   214 1 1  14 PHE H    H  35.920  78.172  -20.767 1.00 . A A .  14 PHE H    1 1 
        1   215 1 1  14 PHE HA   H  34.197  77.807  -23.087 1.00 . A A .  14 PHE HA   1 1 
        1   216 1 1  14 PHE HB2  H  37.018  78.815  -22.731 1.00 . A A .  14 PHE HB2  1 1 
        1   217 1 1  14 PHE HB3  H  36.375  78.428  -24.322 1.00 . A A .  14 PHE HB3  1 1 
        1   218 1 1  14 PHE HD1  H  36.487  80.846  -21.656 1.00 . A A .  14 PHE HD1  1 1 
        1   219 1 1  14 PHE HD2  H  34.409  79.691  -25.188 1.00 . A A .  14 PHE HD2  1 1 
        1   220 1 1  14 PHE HE1  H  35.524  83.104  -21.821 1.00 . A A .  14 PHE HE1  1 1 
        1   221 1 1  14 PHE HE2  H  33.441  81.946  -25.357 1.00 . A A .  14 PHE HE2  1 1 
        1   222 1 1  14 PHE HZ   H  33.996  83.655  -23.676 1.00 . A A .  14 PHE HZ   1 1 
        1   223 1 1  14 PHE N    N  35.135  77.833  -21.247 1.00 . A A .  14 PHE N    1 1 
        1   224 1 1  14 PHE O    O  36.524  75.732  -22.303 1.00 . A A .  14 PHE O    1 1 
        1   225 1 1  15 GLY C    C  36.969  74.452  -25.287 1.00 . A A .  15 GLY C    1 1 
        1   226 1 1  15 GLY CA   C  35.655  74.417  -24.536 1.00 . A A .  15 GLY CA   1 1 
        1   227 1 1  15 GLY H    H  34.554  76.224  -24.668 1.00 . A A .  15 GLY H    1 1 
        1   228 1 1  15 GLY HA2  H  35.773  73.802  -23.657 1.00 . A A .  15 GLY HA2  1 1 
        1   229 1 1  15 GLY HA3  H  34.901  73.980  -25.172 1.00 . A A .  15 GLY HA3  1 1 
        1   230 1 1  15 GLY N    N  35.221  75.737  -24.130 1.00 . A A .  15 GLY N    1 1 
        1   231 1 1  15 GLY O    O  37.976  73.914  -24.820 1.00 . A A .  15 GLY O    1 1 
        1   232 1 1  16 GLY C    C  37.851  75.005  -28.733 1.00 . A A .  16 GLY C    1 1 
        1   233 1 1  16 GLY CA   C  38.158  75.172  -27.260 1.00 . A A .  16 GLY CA   1 1 
        1   234 1 1  16 GLY H    H  36.129  75.501  -26.764 1.00 . A A .  16 GLY H    1 1 
        1   235 1 1  16 GLY HA2  H  38.624  76.135  -27.105 1.00 . A A .  16 GLY HA2  1 1 
        1   236 1 1  16 GLY HA3  H  38.845  74.396  -26.956 1.00 . A A .  16 GLY HA3  1 1 
        1   237 1 1  16 GLY N    N  36.961  75.088  -26.448 1.00 . A A .  16 GLY N    1 1 
        1   238 1 1  16 GLY O    O  36.687  74.843  -29.115 1.00 . A A .  16 GLY O    1 1 
        1   239 1 1  17 ASN C    C  39.484  73.726  -31.545 1.00 . A A .  17 ASN C    1 1 
        1   240 1 1  17 ASN CA   C  38.703  74.917  -31.005 1.00 . A A .  17 ASN CA   1 1 
        1   241 1 1  17 ASN CB   C  39.157  76.201  -31.713 1.00 . A A .  17 ASN CB   1 1 
        1   242 1 1  17 ASN CG   C  38.243  77.384  -31.440 1.00 . A A .  17 ASN CG   1 1 
        1   243 1 1  17 ASN H    H  39.793  75.132  -29.198 1.00 . A A .  17 ASN H    1 1 
        1   244 1 1  17 ASN HA   H  37.653  74.761  -31.196 1.00 . A A .  17 ASN HA   1 1 
        1   245 1 1  17 ASN HB2  H  40.151  76.458  -31.376 1.00 . A A .  17 ASN HB2  1 1 
        1   246 1 1  17 ASN HB3  H  39.179  76.024  -32.778 1.00 . A A .  17 ASN HB3  1 1 
        1   247 1 1  17 ASN HD21 H  39.797  78.628  -31.509 1.00 . A A .  17 ASN HD21 1 1 
        1   248 1 1  17 ASN HD22 H  38.255  79.355  -31.180 1.00 . A A .  17 ASN HD22 1 1 
        1   249 1 1  17 ASN N    N  38.883  75.038  -29.564 1.00 . A A .  17 ASN N    1 1 
        1   250 1 1  17 ASN ND2  N  38.819  78.576  -31.375 1.00 . A A .  17 ASN ND2  1 1 
        1   251 1 1  17 ASN O    O  40.590  73.443  -31.088 1.00 . A A .  17 ASN O    1 1 
        1   252 1 1  17 ASN OD1  O  37.033  77.231  -31.288 1.00 . A A .  17 ASN OD1  1 1 
        1   253 1 1  18 PRO C    C  40.414  72.214  -34.350 1.00 . A A .  18 PRO C    1 1 
        1   254 1 1  18 PRO CA   C  39.557  71.855  -33.134 1.00 . A A .  18 PRO CA   1 1 
        1   255 1 1  18 PRO CB   C  38.359  71.009  -33.551 1.00 . A A .  18 PRO CB   1 1 
        1   256 1 1  18 PRO CD   C  37.590  73.262  -33.116 1.00 . A A .  18 PRO CD   1 1 
        1   257 1 1  18 PRO CG   C  37.295  72.002  -33.901 1.00 . A A .  18 PRO CG   1 1 
        1   258 1 1  18 PRO HA   H  40.155  71.311  -32.418 1.00 . A A .  18 PRO HA   1 1 
        1   259 1 1  18 PRO HB2  H  38.627  70.398  -34.401 1.00 . A A .  18 PRO HB2  1 1 
        1   260 1 1  18 PRO HB3  H  38.055  70.378  -32.729 1.00 . A A .  18 PRO HB3  1 1 
        1   261 1 1  18 PRO HD2  H  37.616  74.119  -33.773 1.00 . A A .  18 PRO HD2  1 1 
        1   262 1 1  18 PRO HD3  H  36.850  73.405  -32.342 1.00 . A A .  18 PRO HD3  1 1 
        1   263 1 1  18 PRO HG2  H  37.324  72.207  -34.960 1.00 . A A .  18 PRO HG2  1 1 
        1   264 1 1  18 PRO HG3  H  36.328  71.609  -33.625 1.00 . A A .  18 PRO HG3  1 1 
        1   265 1 1  18 PRO N    N  38.919  73.014  -32.530 1.00 . A A .  18 PRO N    1 1 
        1   266 1 1  18 PRO O    O  40.157  73.202  -35.037 1.00 . A A .  18 PRO O    1 1 
        1   267 1 1  19 ASN C    C  41.850  70.618  -36.861 1.00 . A A .  19 ASN C    1 1 
        1   268 1 1  19 ASN CA   C  42.288  71.586  -35.770 1.00 . A A .  19 ASN CA   1 1 
        1   269 1 1  19 ASN CB   C  43.758  71.344  -35.399 1.00 . A A .  19 ASN CB   1 1 
        1   270 1 1  19 ASN CG   C  44.713  71.645  -36.540 1.00 . A A .  19 ASN CG   1 1 
        1   271 1 1  19 ASN H    H  41.617  70.664  -33.989 1.00 . A A .  19 ASN H    1 1 
        1   272 1 1  19 ASN HA   H  42.170  72.598  -36.125 1.00 . A A .  19 ASN HA   1 1 
        1   273 1 1  19 ASN HB2  H  44.019  71.974  -34.563 1.00 . A A .  19 ASN HB2  1 1 
        1   274 1 1  19 ASN HB3  H  43.882  70.309  -35.114 1.00 . A A .  19 ASN HB3  1 1 
        1   275 1 1  19 ASN HD21 H  45.957  70.234  -35.908 1.00 . A A .  19 ASN HD21 1 1 
        1   276 1 1  19 ASN HD22 H  46.457  71.101  -37.318 1.00 . A A .  19 ASN HD22 1 1 
        1   277 1 1  19 ASN N    N  41.434  71.409  -34.601 1.00 . A A .  19 ASN N    1 1 
        1   278 1 1  19 ASN ND2  N  45.819  70.920  -36.595 1.00 . A A .  19 ASN ND2  1 1 
        1   279 1 1  19 ASN O    O  41.273  69.572  -36.570 1.00 . A A .  19 ASN O    1 1 
        1   280 1 1  19 ASN OD1  O  44.455  72.516  -37.371 1.00 . A A .  19 ASN OD1  1 1 
        1   281 1 1  20 ASN C    C  42.874  69.856  -40.161 1.00 . A A .  20 ASN C    1 1 
        1   282 1 1  20 ASN CA   C  41.702  70.121  -39.226 1.00 . A A .  20 ASN CA   1 1 
        1   283 1 1  20 ASN CB   C  40.525  70.745  -39.996 1.00 . A A .  20 ASN CB   1 1 
        1   284 1 1  20 ASN CG   C  40.773  72.177  -40.453 1.00 . A A .  20 ASN CG   1 1 
        1   285 1 1  20 ASN H    H  42.593  71.797  -38.291 1.00 . A A .  20 ASN H    1 1 
        1   286 1 1  20 ASN HA   H  41.380  69.176  -38.813 1.00 . A A .  20 ASN HA   1 1 
        1   287 1 1  20 ASN HB2  H  40.327  70.147  -40.873 1.00 . A A .  20 ASN HB2  1 1 
        1   288 1 1  20 ASN HB3  H  39.649  70.735  -39.363 1.00 . A A .  20 ASN HB3  1 1 
        1   289 1 1  20 ASN HD21 H  38.827  72.561  -40.360 1.00 . A A .  20 ASN HD21 1 1 
        1   290 1 1  20 ASN HD22 H  39.830  73.876  -40.858 1.00 . A A .  20 ASN HD22 1 1 
        1   291 1 1  20 ASN N    N  42.106  70.965  -38.112 1.00 . A A .  20 ASN N    1 1 
        1   292 1 1  20 ASN ND2  N  39.703  72.948  -40.569 1.00 . A A .  20 ASN ND2  1 1 
        1   293 1 1  20 ASN O    O  43.850  70.606  -40.181 1.00 . A A .  20 ASN O    1 1 
        1   294 1 1  20 ASN OD1  O  41.905  72.586  -40.702 1.00 . A A .  20 ASN OD1  1 1 
        1   295 1 1  21 GLY C    C  43.426  68.732  -43.292 1.00 . A A .  21 GLY C    1 1 
        1   296 1 1  21 GLY CA   C  43.827  68.436  -41.861 1.00 . A A .  21 GLY CA   1 1 
        1   297 1 1  21 GLY H    H  41.983  68.195  -40.837 1.00 . A A .  21 GLY H    1 1 
        1   298 1 1  21 GLY HA2  H  44.712  69.005  -41.620 1.00 . A A .  21 GLY HA2  1 1 
        1   299 1 1  21 GLY HA3  H  44.050  67.384  -41.770 1.00 . A A .  21 GLY HA3  1 1 
        1   300 1 1  21 GLY N    N  42.777  68.777  -40.922 1.00 . A A .  21 GLY N    1 1 
        1   301 1 1  21 GLY O    O  44.166  68.413  -44.227 1.00 . A A .  21 GLY O    1 1 
        1   302 1 1  22 ALA C    C  41.183  68.459  -45.502 1.00 . A A .  22 ALA C    1 1 
        1   303 1 1  22 ALA CA   C  41.671  69.696  -44.752 1.00 . A A .  22 ALA CA   1 1 
        1   304 1 1  22 ALA CB   C  42.654  70.499  -45.598 1.00 . A A .  22 ALA CB   1 1 
        1   305 1 1  22 ALA H    H  41.739  69.569  -42.641 1.00 . A A .  22 ALA H    1 1 
        1   306 1 1  22 ALA HA   H  40.813  70.328  -44.561 1.00 . A A .  22 ALA HA   1 1 
        1   307 1 1  22 ALA HB1  H  42.180  70.792  -46.523 1.00 . A A .  22 ALA HB1  1 1 
        1   308 1 1  22 ALA HB2  H  43.519  69.892  -45.813 1.00 . A A .  22 ALA HB2  1 1 
        1   309 1 1  22 ALA HB3  H  42.959  71.381  -45.053 1.00 . A A .  22 ALA HB3  1 1 
        1   310 1 1  22 ALA N    N  42.246  69.344  -43.445 1.00 . A A .  22 ALA N    1 1 
        1   311 1 1  22 ALA O    O  40.016  68.385  -45.885 1.00 . A A .  22 ALA O    1 1 
        1   312 1 1  23 PHE C    C  41.197  66.500  -47.774 1.00 . A A .  23 PHE C    1 1 
        1   313 1 1  23 PHE CA   C  41.757  66.242  -46.376 1.00 . A A .  23 PHE CA   1 1 
        1   314 1 1  23 PHE CB   C  40.770  65.409  -45.549 1.00 . A A .  23 PHE CB   1 1 
        1   315 1 1  23 PHE CD1  C  41.042  65.454  -43.055 1.00 . A A .  23 PHE CD1  1 1 
        1   316 1 1  23 PHE CD2  C  42.219  63.791  -44.290 1.00 . A A .  23 PHE CD2  1 1 
        1   317 1 1  23 PHE CE1  C  41.578  64.963  -41.878 1.00 . A A .  23 PHE CE1  1 1 
        1   318 1 1  23 PHE CE2  C  42.759  63.297  -43.118 1.00 . A A .  23 PHE CE2  1 1 
        1   319 1 1  23 PHE CG   C  41.356  64.875  -44.272 1.00 . A A .  23 PHE CG   1 1 
        1   320 1 1  23 PHE CZ   C  42.438  63.882  -41.910 1.00 . A A .  23 PHE CZ   1 1 
        1   321 1 1  23 PHE H    H  42.994  67.626  -45.354 1.00 . A A .  23 PHE H    1 1 
        1   322 1 1  23 PHE HA   H  42.677  65.685  -46.477 1.00 . A A .  23 PHE HA   1 1 
        1   323 1 1  23 PHE HB2  H  39.918  66.023  -45.293 1.00 . A A .  23 PHE HB2  1 1 
        1   324 1 1  23 PHE HB3  H  40.436  64.569  -46.141 1.00 . A A .  23 PHE HB3  1 1 
        1   325 1 1  23 PHE HD1  H  40.371  66.300  -43.029 1.00 . A A .  23 PHE HD1  1 1 
        1   326 1 1  23 PHE HD2  H  42.474  63.333  -45.234 1.00 . A A .  23 PHE HD2  1 1 
        1   327 1 1  23 PHE HE1  H  41.326  65.427  -40.935 1.00 . A A .  23 PHE HE1  1 1 
        1   328 1 1  23 PHE HE2  H  43.430  62.452  -43.147 1.00 . A A .  23 PHE HE2  1 1 
        1   329 1 1  23 PHE HZ   H  42.857  63.497  -40.991 1.00 . A A .  23 PHE HZ   1 1 
        1   330 1 1  23 PHE N    N  42.080  67.493  -45.693 1.00 . A A .  23 PHE N    1 1 
        1   331 1 1  23 PHE O    O  40.210  65.896  -48.183 1.00 . A A .  23 PHE O    1 1 
        1   332 1 1  24 LEU C    C  41.846  66.616  -50.856 1.00 . A A .  24 LEU C    1 1 
        1   333 1 1  24 LEU CA   C  41.432  67.712  -49.871 1.00 . A A .  24 LEU CA   1 1 
        1   334 1 1  24 LEU CB   C  41.982  69.085  -50.295 1.00 . A A .  24 LEU CB   1 1 
        1   335 1 1  24 LEU CD1  C  44.423  68.571  -50.719 1.00 . A A .  24 LEU CD1  1 1 
        1   336 1 1  24 LEU CD2  C  43.725  70.874  -50.060 1.00 . A A .  24 LEU CD2  1 1 
        1   337 1 1  24 LEU CG   C  43.438  69.389  -49.901 1.00 . A A .  24 LEU CG   1 1 
        1   338 1 1  24 LEU H    H  42.638  67.834  -48.134 1.00 . A A .  24 LEU H    1 1 
        1   339 1 1  24 LEU HA   H  40.353  67.765  -49.862 1.00 . A A .  24 LEU HA   1 1 
        1   340 1 1  24 LEU HB2  H  41.903  69.160  -51.369 1.00 . A A .  24 LEU HB2  1 1 
        1   341 1 1  24 LEU HB3  H  41.351  69.845  -49.856 1.00 . A A .  24 LEU HB3  1 1 
        1   342 1 1  24 LEU HD11 H  44.237  67.521  -50.559 1.00 . A A .  24 LEU HD11 1 1 
        1   343 1 1  24 LEU HD12 H  45.431  68.809  -50.412 1.00 . A A .  24 LEU HD12 1 1 
        1   344 1 1  24 LEU HD13 H  44.301  68.803  -51.768 1.00 . A A .  24 LEU HD13 1 1 
        1   345 1 1  24 LEU HD21 H  43.053  71.437  -49.429 1.00 . A A .  24 LEU HD21 1 1 
        1   346 1 1  24 LEU HD22 H  43.578  71.162  -51.091 1.00 . A A .  24 LEU HD22 1 1 
        1   347 1 1  24 LEU HD23 H  44.746  71.076  -49.771 1.00 . A A .  24 LEU HD23 1 1 
        1   348 1 1  24 LEU HG   H  43.581  69.133  -48.862 1.00 . A A .  24 LEU HG   1 1 
        1   349 1 1  24 LEU N    N  41.855  67.387  -48.511 1.00 . A A .  24 LEU N    1 1 
        1   350 1 1  24 LEU O    O  41.467  66.647  -52.028 1.00 . A A .  24 LEU O    1 1 
        1   351 1 1  25 LEU C    C  43.891  64.793  -52.312 1.00 . A A .  25 LEU C    1 1 
        1   352 1 1  25 LEU CA   C  43.015  64.457  -51.105 1.00 . A A .  25 LEU CA   1 1 
        1   353 1 1  25 LEU CB   C  41.781  63.672  -51.565 1.00 . A A .  25 LEU CB   1 1 
        1   354 1 1  25 LEU CD1  C  39.700  62.385  -51.008 1.00 . A A .  25 LEU CD1  1 1 
        1   355 1 1  25 LEU CD2  C  41.694  62.247  -49.504 1.00 . A A .  25 LEU CD2  1 1 
        1   356 1 1  25 LEU CG   C  40.892  63.140  -50.438 1.00 . A A .  25 LEU CG   1 1 
        1   357 1 1  25 LEU H    H  42.934  65.742  -49.430 1.00 . A A .  25 LEU H    1 1 
        1   358 1 1  25 LEU HA   H  43.586  63.831  -50.435 1.00 . A A .  25 LEU HA   1 1 
        1   359 1 1  25 LEU HB2  H  41.184  64.318  -52.192 1.00 . A A .  25 LEU HB2  1 1 
        1   360 1 1  25 LEU HB3  H  42.117  62.834  -52.155 1.00 . A A .  25 LEU HB3  1 1 
        1   361 1 1  25 LEU HD11 H  40.049  61.551  -51.599 1.00 . A A .  25 LEU HD11 1 1 
        1   362 1 1  25 LEU HD12 H  39.117  63.047  -51.631 1.00 . A A .  25 LEU HD12 1 1 
        1   363 1 1  25 LEU HD13 H  39.085  62.021  -50.198 1.00 . A A .  25 LEU HD13 1 1 
        1   364 1 1  25 LEU HD21 H  41.064  61.925  -48.686 1.00 . A A .  25 LEU HD21 1 1 
        1   365 1 1  25 LEU HD22 H  42.536  62.796  -49.114 1.00 . A A .  25 LEU HD22 1 1 
        1   366 1 1  25 LEU HD23 H  42.046  61.382  -50.047 1.00 . A A .  25 LEU HD23 1 1 
        1   367 1 1  25 LEU HG   H  40.514  63.974  -49.863 1.00 . A A .  25 LEU HG   1 1 
        1   368 1 1  25 LEU N    N  42.617  65.647  -50.349 1.00 . A A .  25 LEU N    1 1 
        1   369 1 1  25 LEU O    O  44.137  65.958  -52.627 1.00 . A A .  25 LEU O    1 1 
        1   370 1 1  26 ASN C    C  44.542  63.037  -55.285 1.00 . A A .  26 ASN C    1 1 
        1   371 1 1  26 ASN CA   C  45.145  63.915  -54.200 1.00 . A A .  26 ASN CA   1 1 
        1   372 1 1  26 ASN CB   C  46.620  63.541  -53.999 1.00 . A A .  26 ASN CB   1 1 
        1   373 1 1  26 ASN CG   C  47.320  64.398  -52.961 1.00 . A A .  26 ASN CG   1 1 
        1   374 1 1  26 ASN H    H  44.229  62.845  -52.619 1.00 . A A .  26 ASN H    1 1 
        1   375 1 1  26 ASN HA   H  45.076  64.949  -54.507 1.00 . A A .  26 ASN HA   1 1 
        1   376 1 1  26 ASN HB2  H  46.679  62.510  -53.683 1.00 . A A .  26 ASN HB2  1 1 
        1   377 1 1  26 ASN HB3  H  47.141  63.652  -54.939 1.00 . A A .  26 ASN HB3  1 1 
        1   378 1 1  26 ASN HD21 H  47.091  62.980  -51.582 1.00 . A A .  26 ASN HD21 1 1 
        1   379 1 1  26 ASN HD22 H  47.904  64.415  -51.064 1.00 . A A .  26 ASN HD22 1 1 
        1   380 1 1  26 ASN N    N  44.383  63.755  -52.970 1.00 . A A .  26 ASN N    1 1 
        1   381 1 1  26 ASN ND2  N  47.450  63.882  -51.747 1.00 . A A .  26 ASN ND2  1 1 
        1   382 1 1  26 ASN O    O  43.724  63.489  -56.091 1.00 . A A .  26 ASN O    1 1 
        1   383 1 1  26 ASN OD1  O  47.772  65.503  -53.260 1.00 . A A .  26 ASN OD1  1 1 
        1   384 1 1  27 SER C    C  44.920  59.402  -55.780 1.00 . A A .  27 SER C    1 1 
        1   385 1 1  27 SER CA   C  44.439  60.782  -56.210 1.00 . A A .  27 SER CA   1 1 
        1   386 1 1  27 SER CB   C  44.929  61.109  -57.627 1.00 . A A .  27 SER CB   1 1 
        1   387 1 1  27 SER H    H  45.554  61.482  -54.570 1.00 . A A .  27 SER H    1 1 
        1   388 1 1  27 SER HA   H  43.360  60.801  -56.193 1.00 . A A .  27 SER HA   1 1 
        1   389 1 1  27 SER HB2  H  44.746  60.262  -58.272 1.00 . A A .  27 SER HB2  1 1 
        1   390 1 1  27 SER HB3  H  44.396  61.970  -58.001 1.00 . A A .  27 SER HB3  1 1 
        1   391 1 1  27 SER HG   H  46.736  60.979  -56.867 1.00 . A A .  27 SER HG   1 1 
        1   392 1 1  27 SER N    N  44.922  61.770  -55.262 1.00 . A A .  27 SER N    1 1 
        1   393 1 1  27 SER O    O  46.083  59.242  -55.404 1.00 . A A .  27 SER O    1 1 
        1   394 1 1  27 SER OG   O  46.319  61.393  -57.633 1.00 . A A .  27 SER OG   1 1 
        1   395 1 1  28 ALA C    C  43.813  56.016  -56.288 1.00 . A A .  28 ALA C    1 1 
        1   396 1 1  28 ALA CA   C  44.385  57.077  -55.360 1.00 . A A .  28 ALA CA   1 1 
        1   397 1 1  28 ALA CB   C  43.905  56.860  -53.932 1.00 . A A .  28 ALA CB   1 1 
        1   398 1 1  28 ALA H    H  43.124  58.592  -56.146 1.00 . A A .  28 ALA H    1 1 
        1   399 1 1  28 ALA HA   H  45.461  56.996  -55.367 1.00 . A A .  28 ALA HA   1 1 
        1   400 1 1  28 ALA HB1  H  44.307  57.634  -53.294 1.00 . A A .  28 ALA HB1  1 1 
        1   401 1 1  28 ALA HB2  H  44.243  55.894  -53.580 1.00 . A A .  28 ALA HB2  1 1 
        1   402 1 1  28 ALA HB3  H  42.826  56.895  -53.904 1.00 . A A .  28 ALA HB3  1 1 
        1   403 1 1  28 ALA N    N  44.035  58.417  -55.810 1.00 . A A .  28 ALA N    1 1 
        1   404 1 1  28 ALA O    O  42.596  55.891  -56.430 1.00 . A A .  28 ALA O    1 1 
        1   405 1 1  29 GLN C    C  44.556  52.838  -57.162 1.00 . A A .  29 GLN C    1 1 
        1   406 1 1  29 GLN CA   C  44.276  54.191  -57.817 1.00 . A A .  29 GLN CA   1 1 
        1   407 1 1  29 GLN CB   C  45.002  54.323  -59.164 1.00 . A A .  29 GLN CB   1 1 
        1   408 1 1  29 GLN CD   C  44.257  52.251  -60.438 1.00 . A A .  29 GLN CD   1 1 
        1   409 1 1  29 GLN CG   C  44.225  53.763  -60.352 1.00 . A A .  29 GLN CG   1 1 
        1   410 1 1  29 GLN H    H  45.657  55.424  -56.788 1.00 . A A .  29 GLN H    1 1 
        1   411 1 1  29 GLN HA   H  43.211  54.289  -57.977 1.00 . A A .  29 GLN HA   1 1 
        1   412 1 1  29 GLN HB2  H  45.193  55.370  -59.350 1.00 . A A .  29 GLN HB2  1 1 
        1   413 1 1  29 GLN HB3  H  45.948  53.802  -59.101 1.00 . A A .  29 GLN HB3  1 1 
        1   414 1 1  29 GLN HE21 H  42.445  52.228  -61.253 1.00 . A A .  29 GLN HE21 1 1 
        1   415 1 1  29 GLN HE22 H  43.184  50.677  -61.005 1.00 . A A .  29 GLN HE22 1 1 
        1   416 1 1  29 GLN HG2  H  43.194  54.076  -60.270 1.00 . A A .  29 GLN HG2  1 1 
        1   417 1 1  29 GLN HG3  H  44.648  54.169  -61.258 1.00 . A A .  29 GLN HG3  1 1 
        1   418 1 1  29 GLN N    N  44.694  55.259  -56.922 1.00 . A A .  29 GLN N    1 1 
        1   419 1 1  29 GLN NE2  N  43.192  51.661  -60.952 1.00 . A A .  29 GLN NE2  1 1 
        1   420 1 1  29 GLN O    O  43.787  51.892  -57.327 1.00 . A A .  29 GLN O    1 1 
        1   421 1 1  29 GLN OE1  O  45.233  51.620  -60.055 1.00 . A A .  29 GLN OE1  1 1 
        1   422 1 1  30 ALA C    C  46.574  50.435  -56.448 1.00 . A A .  30 ALA C    1 1 
        1   423 1 1  30 ALA CA   C  46.049  51.602  -55.608 1.00 . A A .  30 ALA CA   1 1 
        1   424 1 1  30 ALA CB   C  44.889  51.147  -54.726 1.00 . A A .  30 ALA CB   1 1 
        1   425 1 1  30 ALA H    H  46.292  53.537  -56.449 1.00 . A A .  30 ALA H    1 1 
        1   426 1 1  30 ALA HA   H  46.844  51.922  -54.950 1.00 . A A .  30 ALA HA   1 1 
        1   427 1 1  30 ALA HB1  H  45.229  50.377  -54.048 1.00 . A A .  30 ALA HB1  1 1 
        1   428 1 1  30 ALA HB2  H  44.097  50.754  -55.346 1.00 . A A .  30 ALA HB2  1 1 
        1   429 1 1  30 ALA HB3  H  44.516  51.988  -54.160 1.00 . A A .  30 ALA HB3  1 1 
        1   430 1 1  30 ALA N    N  45.675  52.771  -56.426 1.00 . A A .  30 ALA N    1 1 
        1   431 1 1  30 ALA O    O  47.511  49.758  -56.036 1.00 . A A .  30 ALA O    1 1 
        1   432 1 1  31 GLN C    C  46.554  47.796  -57.948 1.00 . A A .  31 GLN C    1 1 
        1   433 1 1  31 GLN CA   C  46.333  49.176  -58.589 1.00 . A A .  31 GLN CA   1 1 
        1   434 1 1  31 GLN CB   C  47.534  49.567  -59.492 1.00 . A A .  31 GLN CB   1 1 
        1   435 1 1  31 GLN CD   C  48.738  51.604  -58.549 1.00 . A A .  31 GLN CD   1 1 
        1   436 1 1  31 GLN CG   C  48.774  50.102  -58.776 1.00 . A A .  31 GLN CG   1 1 
        1   437 1 1  31 GLN H    H  45.234  50.839  -57.864 1.00 . A A .  31 GLN H    1 1 
        1   438 1 1  31 GLN HA   H  45.470  49.075  -59.237 1.00 . A A .  31 GLN HA   1 1 
        1   439 1 1  31 GLN HB2  H  47.832  48.693  -60.052 1.00 . A A .  31 GLN HB2  1 1 
        1   440 1 1  31 GLN HB3  H  47.201  50.321  -60.190 1.00 . A A .  31 GLN HB3  1 1 
        1   441 1 1  31 GLN HE21 H  47.718  51.870  -60.236 1.00 . A A .  31 GLN HE21 1 1 
        1   442 1 1  31 GLN HE22 H  48.088  53.304  -59.340 1.00 . A A .  31 GLN HE22 1 1 
        1   443 1 1  31 GLN HG2  H  48.855  49.613  -57.817 1.00 . A A .  31 GLN HG2  1 1 
        1   444 1 1  31 GLN HG3  H  49.644  49.865  -59.371 1.00 . A A .  31 GLN HG3  1 1 
        1   445 1 1  31 GLN N    N  45.973  50.238  -57.625 1.00 . A A .  31 GLN N    1 1 
        1   446 1 1  31 GLN NE2  N  48.119  52.332  -59.464 1.00 . A A .  31 GLN NE2  1 1 
        1   447 1 1  31 GLN O    O  45.633  46.974  -57.904 1.00 . A A .  31 GLN O    1 1 
        1   448 1 1  31 GLN OE1  O  49.279  52.109  -57.566 1.00 . A A .  31 GLN OE1  1 1 
        1   449 1 1  32 ASN C    C  48.325  46.223  -55.466 1.00 . A A .  32 ASN C    1 1 
        1   450 1 1  32 ASN CA   C  48.137  46.221  -56.978 1.00 . A A .  32 ASN CA   1 1 
        1   451 1 1  32 ASN CB   C  49.440  45.783  -57.656 1.00 . A A .  32 ASN CB   1 1 
        1   452 1 1  32 ASN CG   C  49.716  44.292  -57.541 1.00 . A A .  32 ASN CG   1 1 
        1   453 1 1  32 ASN H    H  48.399  48.282  -57.374 1.00 . A A .  32 ASN H    1 1 
        1   454 1 1  32 ASN HA   H  47.350  45.528  -57.238 1.00 . A A .  32 ASN HA   1 1 
        1   455 1 1  32 ASN HB2  H  49.389  46.033  -58.704 1.00 . A A .  32 ASN HB2  1 1 
        1   456 1 1  32 ASN HB3  H  50.266  46.315  -57.206 1.00 . A A .  32 ASN HB3  1 1 
        1   457 1 1  32 ASN HD21 H  50.860  44.367  -59.168 1.00 . A A .  32 ASN HD21 1 1 
        1   458 1 1  32 ASN HD22 H  50.696  42.804  -58.429 1.00 . A A .  32 ASN HD22 1 1 
        1   459 1 1  32 ASN N    N  47.756  47.546  -57.451 1.00 . A A .  32 ASN N    1 1 
        1   460 1 1  32 ASN ND2  N  50.503  43.771  -58.471 1.00 . A A .  32 ASN ND2  1 1 
        1   461 1 1  32 ASN O    O  48.958  47.123  -54.913 1.00 . A A .  32 ASN O    1 1 
        1   462 1 1  32 ASN OD1  O  49.249  43.618  -56.622 1.00 . A A .  32 ASN OD1  1 1 
        1   463 1 1  33 SER C    C  49.439  44.737  -53.100 1.00 . A A .  33 SER C    1 1 
        1   464 1 1  33 SER CA   C  47.970  45.030  -53.381 1.00 . A A .  33 SER CA   1 1 
        1   465 1 1  33 SER CB   C  47.076  43.891  -52.878 1.00 . A A .  33 SER CB   1 1 
        1   466 1 1  33 SER H    H  47.217  44.568  -55.294 1.00 . A A .  33 SER H    1 1 
        1   467 1 1  33 SER HA   H  47.693  45.947  -52.882 1.00 . A A .  33 SER HA   1 1 
        1   468 1 1  33 SER HB2  H  47.425  43.563  -51.909 1.00 . A A .  33 SER HB2  1 1 
        1   469 1 1  33 SER HB3  H  46.060  44.244  -52.793 1.00 . A A .  33 SER HB3  1 1 
        1   470 1 1  33 SER HG   H  47.262  41.969  -53.271 1.00 . A A .  33 SER HG   1 1 
        1   471 1 1  33 SER N    N  47.771  45.215  -54.806 1.00 . A A .  33 SER N    1 1 
        1   472 1 1  33 SER O    O  50.057  45.382  -52.249 1.00 . A A .  33 SER O    1 1 
        1   473 1 1  33 SER OG   O  47.106  42.787  -53.771 1.00 . A A .  33 SER OG   1 1 
        1   474 1 1  34 TYR C    C  51.832  42.740  -52.497 1.00 . A A .  34 TYR C    1 1 
        1   475 1 1  34 TYR CA   C  51.409  43.413  -53.808 1.00 . A A .  34 TYR CA   1 1 
        1   476 1 1  34 TYR CB   C  52.252  44.668  -54.073 1.00 . A A .  34 TYR CB   1 1 
        1   477 1 1  34 TYR CD1  C  54.668  44.729  -53.334 1.00 . A A .  34 TYR CD1  1 1 
        1   478 1 1  34 TYR CD2  C  54.167  43.791  -55.468 1.00 . A A .  34 TYR CD2  1 1 
        1   479 1 1  34 TYR CE1  C  56.011  44.479  -53.537 1.00 . A A .  34 TYR CE1  1 1 
        1   480 1 1  34 TYR CE2  C  55.509  43.539  -55.676 1.00 . A A .  34 TYR CE2  1 1 
        1   481 1 1  34 TYR CG   C  53.724  44.392  -54.296 1.00 . A A .  34 TYR CG   1 1 
        1   482 1 1  34 TYR CZ   C  56.426  43.883  -54.706 1.00 . A A .  34 TYR CZ   1 1 
        1   483 1 1  34 TYR H    H  49.386  43.221  -54.406 1.00 . A A .  34 TYR H    1 1 
        1   484 1 1  34 TYR HA   H  51.580  42.713  -54.612 1.00 . A A .  34 TYR HA   1 1 
        1   485 1 1  34 TYR HB2  H  51.874  45.164  -54.953 1.00 . A A .  34 TYR HB2  1 1 
        1   486 1 1  34 TYR HB3  H  52.163  45.334  -53.226 1.00 . A A .  34 TYR HB3  1 1 
        1   487 1 1  34 TYR HD1  H  54.342  45.196  -52.416 1.00 . A A .  34 TYR HD1  1 1 
        1   488 1 1  34 TYR HD2  H  53.445  43.524  -56.226 1.00 . A A .  34 TYR HD2  1 1 
        1   489 1 1  34 TYR HE1  H  56.731  44.749  -52.779 1.00 . A A .  34 TYR HE1  1 1 
        1   490 1 1  34 TYR HE2  H  55.835  43.072  -56.593 1.00 . A A .  34 TYR HE2  1 1 
        1   491 1 1  34 TYR HH   H  58.006  43.901  -55.806 1.00 . A A .  34 TYR HH   1 1 
        1   492 1 1  34 TYR N    N  49.980  43.750  -53.825 1.00 . A A .  34 TYR N    1 1 
        1   493 1 1  34 TYR O    O  52.810  41.986  -52.463 1.00 . A A .  34 TYR O    1 1 
        1   494 1 1  34 TYR OH   O  57.763  43.633  -54.908 1.00 . A A .  34 TYR OH   1 1 
        1   495 1 1  35 LYS C    C  50.124  42.060  -49.410 1.00 . A A .  35 LYS C    1 1 
        1   496 1 1  35 LYS CA   C  51.414  42.460  -50.125 1.00 . A A .  35 LYS CA   1 1 
        1   497 1 1  35 LYS CB   C  52.192  43.503  -49.310 1.00 . A A .  35 LYS CB   1 1 
        1   498 1 1  35 LYS CD   C  53.771  41.928  -48.128 1.00 . A A .  35 LYS CD   1 1 
        1   499 1 1  35 LYS CE   C  54.160  41.334  -46.783 1.00 . A A .  35 LYS CE   1 1 
        1   500 1 1  35 LYS CG   C  52.709  43.000  -47.969 1.00 . A A .  35 LYS CG   1 1 
        1   501 1 1  35 LYS H    H  50.327  43.603  -51.526 1.00 . A A .  35 LYS H    1 1 
        1   502 1 1  35 LYS HA   H  52.028  41.583  -50.264 1.00 . A A .  35 LYS HA   1 1 
        1   503 1 1  35 LYS HB2  H  53.041  43.834  -49.892 1.00 . A A .  35 LYS HB2  1 1 
        1   504 1 1  35 LYS HB3  H  51.546  44.347  -49.126 1.00 . A A .  35 LYS HB3  1 1 
        1   505 1 1  35 LYS HD2  H  53.386  41.142  -48.761 1.00 . A A .  35 LYS HD2  1 1 
        1   506 1 1  35 LYS HD3  H  54.646  42.367  -48.584 1.00 . A A .  35 LYS HD3  1 1 
        1   507 1 1  35 LYS HE2  H  53.308  40.811  -46.375 1.00 . A A .  35 LYS HE2  1 1 
        1   508 1 1  35 LYS HE3  H  54.970  40.635  -46.935 1.00 . A A .  35 LYS HE3  1 1 
        1   509 1 1  35 LYS HG2  H  53.133  43.831  -47.426 1.00 . A A .  35 LYS HG2  1 1 
        1   510 1 1  35 LYS HG3  H  51.880  42.591  -47.409 1.00 . A A .  35 LYS HG3  1 1 
        1   511 1 1  35 LYS HZ1  H  53.811  43.030  -45.602 1.00 . A A .  35 LYS HZ1  1 1 
        1   512 1 1  35 LYS HZ2  H  55.391  42.924  -46.210 1.00 . A A .  35 LYS HZ2  1 1 
        1   513 1 1  35 LYS HZ3  H  54.911  41.928  -44.924 1.00 . A A .  35 LYS HZ3  1 1 
        1   514 1 1  35 LYS N    N  51.100  43.006  -51.433 1.00 . A A .  35 LYS N    1 1 
        1   515 1 1  35 LYS NZ   N  54.596  42.376  -45.813 1.00 . A A .  35 LYS NZ   1 1 
        1   516 1 1  35 LYS O    O  50.035  42.101  -48.187 1.00 . A A .  35 LYS O    1 1 
        1   517 1 1  36 ASP C    C  47.972  40.068  -48.681 1.00 . A A .  36 ASP C    1 1 
        1   518 1 1  36 ASP CA   C  47.832  41.263  -49.630 1.00 . A A .  36 ASP CA   1 1 
        1   519 1 1  36 ASP CB   C  46.828  40.940  -50.747 1.00 . A A .  36 ASP CB   1 1 
        1   520 1 1  36 ASP CG   C  47.335  39.901  -51.721 1.00 . A A .  36 ASP CG   1 1 
        1   521 1 1  36 ASP H    H  49.269  41.600  -51.154 1.00 . A A .  36 ASP H    1 1 
        1   522 1 1  36 ASP HA   H  47.459  42.104  -49.064 1.00 . A A .  36 ASP HA   1 1 
        1   523 1 1  36 ASP HB2  H  45.917  40.568  -50.303 1.00 . A A .  36 ASP HB2  1 1 
        1   524 1 1  36 ASP HB3  H  46.609  41.845  -51.297 1.00 . A A .  36 ASP HB3  1 1 
        1   525 1 1  36 ASP N    N  49.128  41.654  -50.187 1.00 . A A .  36 ASP N    1 1 
        1   526 1 1  36 ASP O    O  48.949  39.317  -48.753 1.00 . A A .  36 ASP O    1 1 
        1   527 1 1  36 ASP OD1  O  47.868  40.299  -52.779 1.00 . A A .  36 ASP OD1  1 1 
        1   528 1 1  36 ASP OD2  O  47.196  38.694  -51.447 1.00 . A A .  36 ASP OD2  1 1 
        1   529 1 1  37 PRO C    C  47.237  37.445  -47.333 1.00 . A A .  37 PRO C    1 1 
        1   530 1 1  37 PRO CA   C  47.014  38.838  -46.751 1.00 . A A .  37 PRO CA   1 1 
        1   531 1 1  37 PRO CB   C  45.615  38.921  -46.116 1.00 . A A .  37 PRO CB   1 1 
        1   532 1 1  37 PRO CD   C  45.831  40.771  -47.600 1.00 . A A .  37 PRO CD   1 1 
        1   533 1 1  37 PRO CG   C  44.830  39.841  -46.989 1.00 . A A .  37 PRO CG   1 1 
        1   534 1 1  37 PRO HA   H  47.759  39.025  -45.992 1.00 . A A .  37 PRO HA   1 1 
        1   535 1 1  37 PRO HB2  H  45.174  37.935  -46.089 1.00 . A A .  37 PRO HB2  1 1 
        1   536 1 1  37 PRO HB3  H  45.698  39.308  -45.111 1.00 . A A .  37 PRO HB3  1 1 
        1   537 1 1  37 PRO HD2  H  45.485  41.131  -48.554 1.00 . A A .  37 PRO HD2  1 1 
        1   538 1 1  37 PRO HD3  H  46.044  41.592  -46.933 1.00 . A A .  37 PRO HD3  1 1 
        1   539 1 1  37 PRO HG2  H  44.321  39.277  -47.757 1.00 . A A .  37 PRO HG2  1 1 
        1   540 1 1  37 PRO HG3  H  44.120  40.395  -46.393 1.00 . A A .  37 PRO HG3  1 1 
        1   541 1 1  37 PRO N    N  47.004  39.907  -47.757 1.00 . A A .  37 PRO N    1 1 
        1   542 1 1  37 PRO O    O  46.735  37.108  -48.408 1.00 . A A .  37 PRO O    1 1 
        1   543 1 1  38 SER C    C  48.175  34.376  -45.741 1.00 . A A .  38 SER C    1 1 
        1   544 1 1  38 SER CA   C  48.257  35.267  -46.972 1.00 . A A .  38 SER CA   1 1 
        1   545 1 1  38 SER CB   C  49.648  35.167  -47.611 1.00 . A A .  38 SER CB   1 1 
        1   546 1 1  38 SER H    H  48.355  36.979  -45.752 1.00 . A A .  38 SER H    1 1 
        1   547 1 1  38 SER HA   H  47.511  34.955  -47.687 1.00 . A A .  38 SER HA   1 1 
        1   548 1 1  38 SER HB2  H  49.653  35.718  -48.540 1.00 . A A .  38 SER HB2  1 1 
        1   549 1 1  38 SER HB3  H  50.379  35.591  -46.938 1.00 . A A .  38 SER HB3  1 1 
        1   550 1 1  38 SER HG   H  50.096  33.699  -48.841 1.00 . A A .  38 SER HG   1 1 
        1   551 1 1  38 SER N    N  47.976  36.637  -46.592 1.00 . A A .  38 SER N    1 1 
        1   552 1 1  38 SER O    O  48.678  34.745  -44.678 1.00 . A A .  38 SER O    1 1 
        1   553 1 1  38 SER OG   O  50.000  33.820  -47.883 1.00 . A A .  38 SER OG   1 1 
        1   554 1 1  39 TYR C    C  46.686  32.918  -43.600 1.00 . A A .  39 TYR C    1 1 
        1   555 1 1  39 TYR CA   C  47.364  32.261  -44.804 1.00 . A A .  39 TYR CA   1 1 
        1   556 1 1  39 TYR CB   C  48.725  31.661  -44.414 1.00 . A A .  39 TYR CB   1 1 
        1   557 1 1  39 TYR CD1  C  48.152  29.268  -43.847 1.00 . A A .  39 TYR CD1  1 1 
        1   558 1 1  39 TYR CD2  C  49.059  30.643  -42.123 1.00 . A A .  39 TYR CD2  1 1 
        1   559 1 1  39 TYR CE1  C  48.080  28.207  -42.966 1.00 . A A .  39 TYR CE1  1 1 
        1   560 1 1  39 TYR CE2  C  48.989  29.588  -41.237 1.00 . A A .  39 TYR CE2  1 1 
        1   561 1 1  39 TYR CG   C  48.640  30.502  -43.441 1.00 . A A .  39 TYR CG   1 1 
        1   562 1 1  39 TYR CZ   C  48.500  28.374  -41.664 1.00 . A A .  39 TYR CZ   1 1 
        1   563 1 1  39 TYR H    H  47.129  33.016  -46.772 1.00 . A A .  39 TYR H    1 1 
        1   564 1 1  39 TYR HA   H  46.725  31.469  -45.165 1.00 . A A .  39 TYR HA   1 1 
        1   565 1 1  39 TYR HB2  H  49.220  31.305  -45.304 1.00 . A A .  39 TYR HB2  1 1 
        1   566 1 1  39 TYR HB3  H  49.329  32.432  -43.958 1.00 . A A .  39 TYR HB3  1 1 
        1   567 1 1  39 TYR HD1  H  47.822  29.142  -44.868 1.00 . A A .  39 TYR HD1  1 1 
        1   568 1 1  39 TYR HD2  H  49.439  31.596  -41.793 1.00 . A A .  39 TYR HD2  1 1 
        1   569 1 1  39 TYR HE1  H  47.698  27.252  -43.300 1.00 . A A .  39 TYR HE1  1 1 
        1   570 1 1  39 TYR HE2  H  49.317  29.714  -40.216 1.00 . A A .  39 TYR HE2  1 1 
        1   571 1 1  39 TYR HH   H  48.047  27.625  -39.941 1.00 . A A .  39 TYR HH   1 1 
        1   572 1 1  39 TYR N    N  47.522  33.225  -45.891 1.00 . A A .  39 TYR N    1 1 
        1   573 1 1  39 TYR O    O  47.314  33.156  -42.565 1.00 . A A .  39 TYR O    1 1 
        1   574 1 1  39 TYR OH   O  48.430  27.317  -40.783 1.00 . A A .  39 TYR OH   1 1 
        1   575 1 1  40 ASN C    C  45.169  35.247  -42.353 1.00 . A A .  40 ASN C    1 1 
        1   576 1 1  40 ASN CA   C  44.602  33.879  -42.721 1.00 . A A .  40 ASN CA   1 1 
        1   577 1 1  40 ASN CB   C  44.536  32.984  -41.476 1.00 . A A .  40 ASN CB   1 1 
        1   578 1 1  40 ASN CG   C  43.791  31.687  -41.726 1.00 . A A .  40 ASN CG   1 1 
        1   579 1 1  40 ASN H    H  44.987  33.073  -44.644 1.00 . A A .  40 ASN H    1 1 
        1   580 1 1  40 ASN HA   H  43.602  34.012  -43.110 1.00 . A A .  40 ASN HA   1 1 
        1   581 1 1  40 ASN HB2  H  45.539  32.743  -41.160 1.00 . A A .  40 ASN HB2  1 1 
        1   582 1 1  40 ASN HB3  H  44.034  33.519  -40.685 1.00 . A A .  40 ASN HB3  1 1 
        1   583 1 1  40 ASN HD21 H  42.091  32.503  -41.100 1.00 . A A .  40 ASN HD21 1 1 
        1   584 1 1  40 ASN HD22 H  41.985  30.852  -41.614 1.00 . A A .  40 ASN HD22 1 1 
        1   585 1 1  40 ASN N    N  45.405  33.249  -43.774 1.00 . A A .  40 ASN N    1 1 
        1   586 1 1  40 ASN ND2  N  42.494  31.682  -41.451 1.00 . A A .  40 ASN ND2  1 1 
        1   587 1 1  40 ASN O    O  44.927  35.752  -41.259 1.00 . A A .  40 ASN O    1 1 
        1   588 1 1  40 ASN OD1  O  44.378  30.689  -42.147 1.00 . A A .  40 ASN OD1  1 1 
        1   589 1 1  41 ASP C    C  47.686  36.994  -42.040 1.00 . A A .  41 ASP C    1 1 
        1   590 1 1  41 ASP CA   C  46.600  37.116  -43.100 1.00 . A A .  41 ASP CA   1 1 
        1   591 1 1  41 ASP CB   C  45.650  38.262  -42.734 1.00 . A A .  41 ASP CB   1 1 
        1   592 1 1  41 ASP CG   C  46.406  39.544  -42.421 1.00 . A A .  41 ASP CG   1 1 
        1   593 1 1  41 ASP H    H  45.959  35.406  -44.177 1.00 . A A .  41 ASP H    1 1 
        1   594 1 1  41 ASP HA   H  47.079  37.360  -44.039 1.00 . A A .  41 ASP HA   1 1 
        1   595 1 1  41 ASP HB2  H  44.982  38.451  -43.562 1.00 . A A .  41 ASP HB2  1 1 
        1   596 1 1  41 ASP HB3  H  45.073  37.983  -41.864 1.00 . A A .  41 ASP HB3  1 1 
        1   597 1 1  41 ASP N    N  45.894  35.843  -43.301 1.00 . A A .  41 ASP N    1 1 
        1   598 1 1  41 ASP O    O  47.407  36.909  -40.842 1.00 . A A .  41 ASP O    1 1 
        1   599 1 1  41 ASP OD1  O  47.095  40.068  -43.322 1.00 . A A .  41 ASP OD1  1 1 
        1   600 1 1  41 ASP OD2  O  46.314  40.028  -41.273 1.00 . A A .  41 ASP OD2  1 1 
        1   601 1 1  42 ASP C    C  50.465  38.371  -41.219 1.00 . A A .  42 ASP C    1 1 
        1   602 1 1  42 ASP CA   C  50.063  36.949  -41.580 1.00 . A A .  42 ASP CA   1 1 
        1   603 1 1  42 ASP CB   C  51.245  36.213  -42.215 1.00 . A A .  42 ASP CB   1 1 
        1   604 1 1  42 ASP CG   C  52.474  36.219  -41.329 1.00 . A A .  42 ASP CG   1 1 
        1   605 1 1  42 ASP H    H  49.089  36.974  -43.457 1.00 . A A .  42 ASP H    1 1 
        1   606 1 1  42 ASP HA   H  49.762  36.431  -40.682 1.00 . A A .  42 ASP HA   1 1 
        1   607 1 1  42 ASP HB2  H  50.964  35.187  -42.400 1.00 . A A .  42 ASP HB2  1 1 
        1   608 1 1  42 ASP HB3  H  51.496  36.687  -43.153 1.00 . A A .  42 ASP HB3  1 1 
        1   609 1 1  42 ASP N    N  48.928  36.972  -42.488 1.00 . A A .  42 ASP N    1 1 
        1   610 1 1  42 ASP O    O  50.746  38.673  -40.056 1.00 . A A .  42 ASP O    1 1 
        1   611 1 1  42 ASP OD1  O  53.377  37.054  -41.557 1.00 . A A .  42 ASP OD1  1 1 
        1   612 1 1  42 ASP OD2  O  52.545  35.388  -40.399 1.00 . A A .  42 ASP OD2  1 1 
        1   613 1 1  43 PHE C    C  50.503  41.451  -43.279 1.00 . A A .  43 PHE C    1 1 
        1   614 1 1  43 PHE CA   C  50.840  40.639  -42.027 1.00 . A A .  43 PHE CA   1 1 
        1   615 1 1  43 PHE CB   C  52.339  40.726  -41.717 1.00 . A A .  43 PHE CB   1 1 
        1   616 1 1  43 PHE CD1  C  53.583  42.900  -41.931 1.00 . A A .  43 PHE CD1  1 1 
        1   617 1 1  43 PHE CD2  C  52.446  42.444  -39.886 1.00 . A A .  43 PHE CD2  1 1 
        1   618 1 1  43 PHE CE1  C  54.008  44.113  -41.428 1.00 . A A .  43 PHE CE1  1 1 
        1   619 1 1  43 PHE CE2  C  52.870  43.658  -39.379 1.00 . A A .  43 PHE CE2  1 1 
        1   620 1 1  43 PHE CG   C  52.795  42.051  -41.168 1.00 . A A .  43 PHE CG   1 1 
        1   621 1 1  43 PHE CZ   C  53.651  44.493  -40.151 1.00 . A A .  43 PHE CZ   1 1 
        1   622 1 1  43 PHE H    H  50.223  38.934  -43.119 1.00 . A A .  43 PHE H    1 1 
        1   623 1 1  43 PHE HA   H  50.277  41.027  -41.191 1.00 . A A .  43 PHE HA   1 1 
        1   624 1 1  43 PHE HB2  H  52.578  39.973  -40.991 1.00 . A A .  43 PHE HB2  1 1 
        1   625 1 1  43 PHE HB3  H  52.895  40.532  -42.624 1.00 . A A .  43 PHE HB3  1 1 
        1   626 1 1  43 PHE HD1  H  53.862  42.606  -42.932 1.00 . A A .  43 PHE HD1  1 1 
        1   627 1 1  43 PHE HD2  H  51.835  41.792  -39.281 1.00 . A A .  43 PHE HD2  1 1 
        1   628 1 1  43 PHE HE1  H  54.622  44.764  -42.034 1.00 . A A .  43 PHE HE1  1 1 
        1   629 1 1  43 PHE HE2  H  52.589  43.953  -38.379 1.00 . A A .  43 PHE HE2  1 1 
        1   630 1 1  43 PHE HZ   H  53.984  45.443  -39.756 1.00 . A A .  43 PHE HZ   1 1 
        1   631 1 1  43 PHE N    N  50.470  39.243  -42.220 1.00 . A A .  43 PHE N    1 1 
        1   632 1 1  43 PHE O    O  50.994  42.564  -43.468 1.00 . A A .  43 PHE O    1 1 
        1   633 1 1  44 GLY C    C  48.545  42.789  -45.266 1.00 . A A .  44 GLY C    1 1 
        1   634 1 1  44 GLY CA   C  49.353  41.520  -45.394 1.00 . A A .  44 GLY CA   1 1 
        1   635 1 1  44 GLY H    H  49.109  40.121  -43.829 1.00 . A A .  44 GLY H    1 1 
        1   636 1 1  44 GLY HA2  H  50.293  41.750  -45.877 1.00 . A A .  44 GLY HA2  1 1 
        1   637 1 1  44 GLY HA3  H  48.807  40.819  -46.006 1.00 . A A .  44 GLY HA3  1 1 
        1   638 1 1  44 GLY N    N  49.621  40.911  -44.109 1.00 . A A .  44 GLY N    1 1 
        1   639 1 1  44 GLY O    O  48.794  43.773  -45.962 1.00 . A A .  44 GLY O    1 1 
        1   640 1 1  45 ILE C    C  47.459  45.014  -43.383 1.00 . A A .  45 ILE C    1 1 
        1   641 1 1  45 ILE CA   C  46.719  43.922  -44.147 1.00 . A A .  45 ILE CA   1 1 
        1   642 1 1  45 ILE CB   C  45.434  43.518  -43.385 1.00 . A A .  45 ILE CB   1 1 
        1   643 1 1  45 ILE CD1  C  43.495  41.854  -43.413 1.00 . A A .  45 ILE CD1  1 1 
        1   644 1 1  45 ILE CG1  C  44.746  42.355  -44.104 1.00 . A A .  45 ILE CG1  1 1 
        1   645 1 1  45 ILE CG2  C  44.481  44.702  -43.258 1.00 . A A .  45 ILE CG2  1 1 
        1   646 1 1  45 ILE H    H  47.491  41.973  -43.778 1.00 . A A .  45 ILE H    1 1 
        1   647 1 1  45 ILE HA   H  46.440  44.300  -45.120 1.00 . A A .  45 ILE HA   1 1 
        1   648 1 1  45 ILE HB   H  45.712  43.203  -42.392 1.00 . A A .  45 ILE HB   1 1 
        1   649 1 1  45 ILE HD11 H  42.759  42.645  -43.382 1.00 . A A .  45 ILE HD11 1 1 
        1   650 1 1  45 ILE HD12 H  43.738  41.550  -42.407 1.00 . A A .  45 ILE HD12 1 1 
        1   651 1 1  45 ILE HD13 H  43.097  41.013  -43.959 1.00 . A A .  45 ILE HD13 1 1 
        1   652 1 1  45 ILE HG12 H  44.468  42.670  -45.098 1.00 . A A .  45 ILE HG12 1 1 
        1   653 1 1  45 ILE HG13 H  45.441  41.529  -44.174 1.00 . A A .  45 ILE HG13 1 1 
        1   654 1 1  45 ILE HG21 H  44.951  45.478  -42.672 1.00 . A A .  45 ILE HG21 1 1 
        1   655 1 1  45 ILE HG22 H  43.573  44.384  -42.771 1.00 . A A .  45 ILE HG22 1 1 
        1   656 1 1  45 ILE HG23 H  44.249  45.085  -44.241 1.00 . A A .  45 ILE HG23 1 1 
        1   657 1 1  45 ILE N    N  47.597  42.777  -44.347 1.00 . A A .  45 ILE N    1 1 
        1   658 1 1  45 ILE O    O  47.083  46.187  -43.405 1.00 . A A .  45 ILE O    1 1 
        1   659 1 1  46 GLU C    C  50.498  46.106  -42.712 1.00 . A A .  46 GLU C    1 1 
        1   660 1 1  46 GLU CA   C  49.319  45.541  -41.926 1.00 . A A .  46 GLU CA   1 1 
        1   661 1 1  46 GLU CB   C  49.815  44.839  -40.664 1.00 . A A .  46 GLU CB   1 1 
        1   662 1 1  46 GLU CD   C  47.868  45.482  -39.191 1.00 . A A .  46 GLU CD   1 1 
        1   663 1 1  46 GLU CG   C  48.692  44.347  -39.767 1.00 . A A .  46 GLU CG   1 1 
        1   664 1 1  46 GLU H    H  48.820  43.683  -42.796 1.00 . A A .  46 GLU H    1 1 
        1   665 1 1  46 GLU HA   H  48.671  46.355  -41.639 1.00 . A A .  46 GLU HA   1 1 
        1   666 1 1  46 GLU HB2  H  50.418  43.990  -40.951 1.00 . A A .  46 GLU HB2  1 1 
        1   667 1 1  46 GLU HB3  H  50.423  45.529  -40.098 1.00 . A A .  46 GLU HB3  1 1 
        1   668 1 1  46 GLU HG2  H  48.042  43.708  -40.345 1.00 . A A .  46 GLU HG2  1 1 
        1   669 1 1  46 GLU HG3  H  49.121  43.783  -38.953 1.00 . A A .  46 GLU HG3  1 1 
        1   670 1 1  46 GLU N    N  48.540  44.620  -42.732 1.00 . A A .  46 GLU N    1 1 
        1   671 1 1  46 GLU O    O  51.365  46.772  -42.146 1.00 . A A .  46 GLU O    1 1 
        1   672 1 1  46 GLU OE1  O  48.173  45.925  -38.066 1.00 . A A .  46 GLU OE1  1 1 
        1   673 1 1  46 GLU OE2  O  46.912  45.934  -39.855 1.00 . A A .  46 GLU OE2  1 1 
        1   674 1 1  47 THR C    C  50.931  47.326  -45.914 1.00 . A A .  47 THR C    1 1 
        1   675 1 1  47 THR CA   C  51.560  46.398  -44.876 1.00 . A A .  47 THR CA   1 1 
        1   676 1 1  47 THR CB   C  52.364  45.305  -45.603 1.00 . A A .  47 THR CB   1 1 
        1   677 1 1  47 THR CG2  C  53.607  45.897  -46.252 1.00 . A A .  47 THR CG2  1 1 
        1   678 1 1  47 THR H    H  49.844  45.253  -44.402 1.00 . A A .  47 THR H    1 1 
        1   679 1 1  47 THR HA   H  52.239  46.970  -44.258 1.00 . A A .  47 THR HA   1 1 
        1   680 1 1  47 THR HB   H  51.744  44.876  -46.374 1.00 . A A .  47 THR HB   1 1 
        1   681 1 1  47 THR HG1  H  51.993  44.027  -44.140 1.00 . A A .  47 THR HG1  1 1 
        1   682 1 1  47 THR HG21 H  54.227  46.355  -45.495 1.00 . A A .  47 THR HG21 1 1 
        1   683 1 1  47 THR HG22 H  53.315  46.642  -46.978 1.00 . A A .  47 THR HG22 1 1 
        1   684 1 1  47 THR HG23 H  54.162  45.114  -46.747 1.00 . A A .  47 THR HG23 1 1 
        1   685 1 1  47 THR N    N  50.532  45.837  -44.011 1.00 . A A .  47 THR N    1 1 
        1   686 1 1  47 THR O    O  50.575  46.894  -47.010 1.00 . A A .  47 THR O    1 1 
        1   687 1 1  47 THR OG1  O  52.755  44.275  -44.685 1.00 . A A .  47 THR OG1  1 1 
        1   688 1 1  48 PRO C    C  51.150  50.058  -47.523 1.00 . A A .  48 PRO C    1 1 
        1   689 1 1  48 PRO CA   C  50.147  49.577  -46.475 1.00 . A A .  48 PRO CA   1 1 
        1   690 1 1  48 PRO CB   C  49.723  50.714  -45.546 1.00 . A A .  48 PRO CB   1 1 
        1   691 1 1  48 PRO CD   C  51.077  49.203  -44.258 1.00 . A A .  48 PRO CD   1 1 
        1   692 1 1  48 PRO CG   C  50.678  50.649  -44.403 1.00 . A A .  48 PRO CG   1 1 
        1   693 1 1  48 PRO HA   H  49.278  49.171  -46.974 1.00 . A A .  48 PRO HA   1 1 
        1   694 1 1  48 PRO HB2  H  49.795  51.656  -46.069 1.00 . A A .  48 PRO HB2  1 1 
        1   695 1 1  48 PRO HB3  H  48.708  50.553  -45.218 1.00 . A A .  48 PRO HB3  1 1 
        1   696 1 1  48 PRO HD2  H  52.137  49.121  -44.064 1.00 . A A .  48 PRO HD2  1 1 
        1   697 1 1  48 PRO HD3  H  50.513  48.735  -43.466 1.00 . A A .  48 PRO HD3  1 1 
        1   698 1 1  48 PRO HG2  H  51.546  51.257  -44.617 1.00 . A A .  48 PRO HG2  1 1 
        1   699 1 1  48 PRO HG3  H  50.194  50.993  -43.503 1.00 . A A .  48 PRO HG3  1 1 
        1   700 1 1  48 PRO N    N  50.737  48.606  -45.564 1.00 . A A .  48 PRO N    1 1 
        1   701 1 1  48 PRO O    O  51.817  51.080  -47.345 1.00 . A A .  48 PRO O    1 1 
        1   702 1 1  49 SER C    C  51.531  50.575  -50.682 1.00 . A A .  49 SER C    1 1 
        1   703 1 1  49 SER CA   C  52.190  49.632  -49.678 1.00 . A A .  49 SER CA   1 1 
        1   704 1 1  49 SER CB   C  52.666  48.359  -50.380 1.00 . A A .  49 SER CB   1 1 
        1   705 1 1  49 SER H    H  50.761  48.458  -48.656 1.00 . A A .  49 SER H    1 1 
        1   706 1 1  49 SER HA   H  53.044  50.131  -49.244 1.00 . A A .  49 SER HA   1 1 
        1   707 1 1  49 SER HB2  H  51.837  47.909  -50.908 1.00 . A A .  49 SER HB2  1 1 
        1   708 1 1  49 SER HB3  H  53.449  48.605  -51.083 1.00 . A A .  49 SER HB3  1 1 
        1   709 1 1  49 SER HG   H  53.777  47.882  -48.839 1.00 . A A .  49 SER HG   1 1 
        1   710 1 1  49 SER N    N  51.276  49.292  -48.599 1.00 . A A .  49 SER N    1 1 
        1   711 1 1  49 SER O    O  51.739  51.785  -50.636 1.00 . A A .  49 SER O    1 1 
        1   712 1 1  49 SER OG   O  53.169  47.429  -49.443 1.00 . A A .  49 SER OG   1 1 
        1   713 1 1  50 ALA C    C  48.695  51.284  -52.175 1.00 . A A .  50 ALA C    1 1 
        1   714 1 1  50 ALA CA   C  50.083  50.831  -52.607 1.00 . A A .  50 ALA CA   1 1 
        1   715 1 1  50 ALA CB   C  50.008  50.054  -53.910 1.00 . A A .  50 ALA CB   1 1 
        1   716 1 1  50 ALA H    H  50.564  49.057  -51.556 1.00 . A A .  50 ALA H    1 1 
        1   717 1 1  50 ALA HA   H  50.697  51.704  -52.772 1.00 . A A .  50 ALA HA   1 1 
        1   718 1 1  50 ALA HB1  H  51.003  49.755  -54.208 1.00 . A A .  50 ALA HB1  1 1 
        1   719 1 1  50 ALA HB2  H  49.574  50.678  -54.677 1.00 . A A .  50 ALA HB2  1 1 
        1   720 1 1  50 ALA HB3  H  49.393  49.177  -53.769 1.00 . A A .  50 ALA HB3  1 1 
        1   721 1 1  50 ALA N    N  50.722  50.025  -51.577 1.00 . A A .  50 ALA N    1 1 
        1   722 1 1  50 ALA O    O  48.289  52.415  -52.443 1.00 . A A .  50 ALA O    1 1 
        1   723 1 1  51 LEU C    C  46.621  51.781  -49.955 1.00 . A A .  51 LEU C    1 1 
        1   724 1 1  51 LEU CA   C  46.624  50.682  -51.012 1.00 . A A .  51 LEU CA   1 1 
        1   725 1 1  51 LEU CB   C  45.983  49.420  -50.418 1.00 . A A .  51 LEU CB   1 1 
        1   726 1 1  51 LEU CD1  C  45.608  48.126  -48.299 1.00 . A A .  51 LEU CD1  1 1 
        1   727 1 1  51 LEU CD2  C  47.837  48.039  -49.399 1.00 . A A .  51 LEU CD2  1 1 
        1   728 1 1  51 LEU CG   C  46.619  48.909  -49.114 1.00 . A A .  51 LEU CG   1 1 
        1   729 1 1  51 LEU H    H  48.374  49.526  -51.295 1.00 . A A .  51 LEU H    1 1 
        1   730 1 1  51 LEU HA   H  46.039  51.008  -51.859 1.00 . A A .  51 LEU HA   1 1 
        1   731 1 1  51 LEU HB2  H  44.941  49.630  -50.226 1.00 . A A .  51 LEU HB2  1 1 
        1   732 1 1  51 LEU HB3  H  46.044  48.633  -51.153 1.00 . A A .  51 LEU HB3  1 1 
        1   733 1 1  51 LEU HD11 H  44.772  48.766  -48.057 1.00 . A A .  51 LEU HD11 1 1 
        1   734 1 1  51 LEU HD12 H  46.072  47.780  -47.388 1.00 . A A .  51 LEU HD12 1 1 
        1   735 1 1  51 LEU HD13 H  45.261  47.278  -48.870 1.00 . A A .  51 LEU HD13 1 1 
        1   736 1 1  51 LEU HD21 H  47.584  47.296  -50.140 1.00 . A A .  51 LEU HD21 1 1 
        1   737 1 1  51 LEU HD22 H  48.149  47.547  -48.489 1.00 . A A .  51 LEU HD22 1 1 
        1   738 1 1  51 LEU HD23 H  48.644  48.656  -49.766 1.00 . A A .  51 LEU HD23 1 1 
        1   739 1 1  51 LEU HG   H  46.942  49.755  -48.525 1.00 . A A .  51 LEU HG   1 1 
        1   740 1 1  51 LEU N    N  47.983  50.401  -51.483 1.00 . A A .  51 LEU N    1 1 
        1   741 1 1  51 LEU O    O  45.575  52.339  -49.632 1.00 . A A .  51 LEU O    1 1 
        1   742 1 1  52 ASP C    C  47.238  54.356  -48.595 1.00 . A A .  52 ASP C    1 1 
        1   743 1 1  52 ASP CA   C  47.978  53.041  -48.346 1.00 . A A .  52 ASP CA   1 1 
        1   744 1 1  52 ASP CB   C  49.467  53.308  -48.153 1.00 . A A .  52 ASP CB   1 1 
        1   745 1 1  52 ASP CG   C  49.751  54.399  -47.144 1.00 . A A .  52 ASP CG   1 1 
        1   746 1 1  52 ASP H    H  48.600  51.653  -49.811 1.00 . A A .  52 ASP H    1 1 
        1   747 1 1  52 ASP HA   H  47.588  52.589  -47.447 1.00 . A A .  52 ASP HA   1 1 
        1   748 1 1  52 ASP HB2  H  49.947  52.401  -47.814 1.00 . A A .  52 ASP HB2  1 1 
        1   749 1 1  52 ASP HB3  H  49.891  53.597  -49.101 1.00 . A A .  52 ASP HB3  1 1 
        1   750 1 1  52 ASP N    N  47.804  52.085  -49.439 1.00 . A A .  52 ASP N    1 1 
        1   751 1 1  52 ASP O    O  46.441  54.791  -47.763 1.00 . A A .  52 ASP O    1 1 
        1   752 1 1  52 ASP OD1  O  49.881  55.570  -47.554 1.00 . A A .  52 ASP OD1  1 1 
        1   753 1 1  52 ASP OD2  O  49.875  54.086  -45.945 1.00 . A A .  52 ASP OD2  1 1 
        1   754 1 1  53 ASN C    C  45.377  56.089  -50.350 1.00 . A A .  53 ASN C    1 1 
        1   755 1 1  53 ASN CA   C  46.868  56.252  -50.070 1.00 . A A .  53 ASN CA   1 1 
        1   756 1 1  53 ASN CB   C  47.551  56.891  -51.279 1.00 . A A .  53 ASN CB   1 1 
        1   757 1 1  53 ASN CG   C  48.785  57.701  -50.915 1.00 . A A .  53 ASN CG   1 1 
        1   758 1 1  53 ASN H    H  48.107  54.560  -50.382 1.00 . A A .  53 ASN H    1 1 
        1   759 1 1  53 ASN HA   H  46.990  56.904  -49.216 1.00 . A A .  53 ASN HA   1 1 
        1   760 1 1  53 ASN HB2  H  47.849  56.113  -51.965 1.00 . A A .  53 ASN HB2  1 1 
        1   761 1 1  53 ASN HB3  H  46.849  57.546  -51.772 1.00 . A A .  53 ASN HB3  1 1 
        1   762 1 1  53 ASN HD21 H  49.136  56.559  -49.319 1.00 . A A .  53 ASN HD21 1 1 
        1   763 1 1  53 ASN HD22 H  50.254  57.848  -49.587 1.00 . A A .  53 ASN HD22 1 1 
        1   764 1 1  53 ASN N    N  47.491  54.971  -49.742 1.00 . A A .  53 ASN N    1 1 
        1   765 1 1  53 ASN ND2  N  49.460  57.332  -49.834 1.00 . A A .  53 ASN ND2  1 1 
        1   766 1 1  53 ASN O    O  44.582  56.993  -50.085 1.00 . A A .  53 ASN O    1 1 
        1   767 1 1  53 ASN OD1  O  49.129  58.661  -51.606 1.00 . A A .  53 ASN OD1  1 1 
        1   768 1 1  54 PHE C    C  42.757  54.574  -49.959 1.00 . A A .  54 PHE C    1 1 
        1   769 1 1  54 PHE CA   C  43.613  54.656  -51.222 1.00 . A A .  54 PHE CA   1 1 
        1   770 1 1  54 PHE CB   C  43.525  53.350  -52.020 1.00 . A A .  54 PHE CB   1 1 
        1   771 1 1  54 PHE CD1  C  41.443  51.949  -52.009 1.00 . A A .  54 PHE CD1  1 1 
        1   772 1 1  54 PHE CD2  C  41.556  53.802  -53.503 1.00 . A A .  54 PHE CD2  1 1 
        1   773 1 1  54 PHE CE1  C  40.174  51.651  -52.466 1.00 . A A .  54 PHE CE1  1 1 
        1   774 1 1  54 PHE CE2  C  40.287  53.510  -53.967 1.00 . A A .  54 PHE CE2  1 1 
        1   775 1 1  54 PHE CG   C  42.146  53.026  -52.521 1.00 . A A .  54 PHE CG   1 1 
        1   776 1 1  54 PHE CZ   C  39.595  52.432  -53.447 1.00 . A A .  54 PHE CZ   1 1 
        1   777 1 1  54 PHE H    H  45.678  54.238  -51.025 1.00 . A A .  54 PHE H    1 1 
        1   778 1 1  54 PHE HA   H  43.254  55.470  -51.834 1.00 . A A .  54 PHE HA   1 1 
        1   779 1 1  54 PHE HB2  H  44.179  53.418  -52.876 1.00 . A A .  54 PHE HB2  1 1 
        1   780 1 1  54 PHE HB3  H  43.849  52.534  -51.391 1.00 . A A .  54 PHE HB3  1 1 
        1   781 1 1  54 PHE HD1  H  41.895  51.338  -51.242 1.00 . A A .  54 PHE HD1  1 1 
        1   782 1 1  54 PHE HD2  H  42.097  54.641  -53.909 1.00 . A A .  54 PHE HD2  1 1 
        1   783 1 1  54 PHE HE1  H  39.636  50.808  -52.060 1.00 . A A .  54 PHE HE1  1 1 
        1   784 1 1  54 PHE HE2  H  39.837  54.124  -54.733 1.00 . A A .  54 PHE HE2  1 1 
        1   785 1 1  54 PHE HZ   H  38.603  52.203  -53.807 1.00 . A A .  54 PHE HZ   1 1 
        1   786 1 1  54 PHE N    N  45.004  54.932  -50.877 1.00 . A A .  54 PHE N    1 1 
        1   787 1 1  54 PHE O    O  41.670  55.148  -49.897 1.00 . A A .  54 PHE O    1 1 
        1   788 1 1  55 THR C    C  42.273  55.094  -47.051 1.00 . A A .  55 THR C    1 1 
        1   789 1 1  55 THR CA   C  42.599  53.731  -47.669 1.00 . A A .  55 THR CA   1 1 
        1   790 1 1  55 THR CB   C  43.493  52.934  -46.699 1.00 . A A .  55 THR CB   1 1 
        1   791 1 1  55 THR CG2  C  42.835  52.762  -45.340 1.00 . A A .  55 THR CG2  1 1 
        1   792 1 1  55 THR H    H  44.136  53.422  -49.088 1.00 . A A .  55 THR H    1 1 
        1   793 1 1  55 THR HA   H  41.684  53.183  -47.824 1.00 . A A .  55 THR HA   1 1 
        1   794 1 1  55 THR HB   H  44.421  53.475  -46.563 1.00 . A A .  55 THR HB   1 1 
        1   795 1 1  55 THR HG1  H  43.033  51.350  -47.789 1.00 . A A .  55 THR HG1  1 1 
        1   796 1 1  55 THR HG21 H  43.468  52.156  -44.710 1.00 . A A .  55 THR HG21 1 1 
        1   797 1 1  55 THR HG22 H  41.875  52.282  -45.460 1.00 . A A .  55 THR HG22 1 1 
        1   798 1 1  55 THR HG23 H  42.699  53.733  -44.884 1.00 . A A .  55 THR HG23 1 1 
        1   799 1 1  55 THR N    N  43.272  53.873  -48.956 1.00 . A A .  55 THR N    1 1 
        1   800 1 1  55 THR O    O  41.210  55.293  -46.455 1.00 . A A .  55 THR O    1 1 
        1   801 1 1  55 THR OG1  O  43.789  51.651  -47.258 1.00 . A A .  55 THR OG1  1 1 
        1   802 1 1  56 GLN C    C  42.095  58.232  -47.384 1.00 . A A .  56 GLN C    1 1 
        1   803 1 1  56 GLN CA   C  43.059  57.348  -46.607 1.00 . A A .  56 GLN CA   1 1 
        1   804 1 1  56 GLN CB   C  44.435  58.000  -46.498 1.00 . A A .  56 GLN CB   1 1 
        1   805 1 1  56 GLN CD   C  46.802  57.722  -45.649 1.00 . A A .  56 GLN CD   1 1 
        1   806 1 1  56 GLN CG   C  45.369  57.245  -45.568 1.00 . A A .  56 GLN CG   1 1 
        1   807 1 1  56 GLN H    H  43.938  55.858  -47.821 1.00 . A A .  56 GLN H    1 1 
        1   808 1 1  56 GLN HA   H  42.663  57.200  -45.613 1.00 . A A .  56 GLN HA   1 1 
        1   809 1 1  56 GLN HB2  H  44.885  58.039  -47.480 1.00 . A A .  56 GLN HB2  1 1 
        1   810 1 1  56 GLN HB3  H  44.318  59.004  -46.122 1.00 . A A .  56 GLN HB3  1 1 
        1   811 1 1  56 GLN HE21 H  47.445  55.911  -45.172 1.00 . A A .  56 GLN HE21 1 1 
        1   812 1 1  56 GLN HE22 H  48.675  57.093  -45.440 1.00 . A A .  56 GLN HE22 1 1 
        1   813 1 1  56 GLN HG2  H  45.025  57.374  -44.551 1.00 . A A .  56 GLN HG2  1 1 
        1   814 1 1  56 GLN HG3  H  45.341  56.196  -45.824 1.00 . A A .  56 GLN HG3  1 1 
        1   815 1 1  56 GLN N    N  43.178  56.039  -47.233 1.00 . A A .  56 GLN N    1 1 
        1   816 1 1  56 GLN NE2  N  47.732  56.819  -45.395 1.00 . A A .  56 GLN NE2  1 1 
        1   817 1 1  56 GLN O    O  41.394  59.063  -46.806 1.00 . A A .  56 GLN O    1 1 
        1   818 1 1  56 GLN OE1  O  47.067  58.887  -45.939 1.00 . A A .  56 GLN OE1  1 1 
        1   819 1 1  57 ALA C    C  39.672  58.373  -49.172 1.00 . A A .  57 ALA C    1 1 
        1   820 1 1  57 ALA CA   C  41.103  58.742  -49.545 1.00 . A A .  57 ALA CA   1 1 
        1   821 1 1  57 ALA CB   C  41.370  58.427  -51.010 1.00 . A A .  57 ALA CB   1 1 
        1   822 1 1  57 ALA H    H  42.663  57.386  -49.103 1.00 . A A .  57 ALA H    1 1 
        1   823 1 1  57 ALA HA   H  41.245  59.802  -49.391 1.00 . A A .  57 ALA HA   1 1 
        1   824 1 1  57 ALA HB1  H  40.646  58.940  -51.626 1.00 . A A .  57 ALA HB1  1 1 
        1   825 1 1  57 ALA HB2  H  41.290  57.361  -51.169 1.00 . A A .  57 ALA HB2  1 1 
        1   826 1 1  57 ALA HB3  H  42.363  58.757  -51.274 1.00 . A A .  57 ALA HB3  1 1 
        1   827 1 1  57 ALA N    N  42.046  58.029  -48.694 1.00 . A A .  57 ALA N    1 1 
        1   828 1 1  57 ALA O    O  38.737  59.143  -49.393 1.00 . A A .  57 ALA O    1 1 
        1   829 1 1  58 ILE C    C  37.862  57.230  -46.779 1.00 . A A .  58 ILE C    1 1 
        1   830 1 1  58 ILE CA   C  38.198  56.729  -48.178 1.00 . A A .  58 ILE CA   1 1 
        1   831 1 1  58 ILE CB   C  38.090  55.195  -48.212 1.00 . A A .  58 ILE CB   1 1 
        1   832 1 1  58 ILE CD1  C  38.079  53.312  -49.935 1.00 . A A .  58 ILE CD1  1 1 
        1   833 1 1  58 ILE CG1  C  38.623  54.668  -49.546 1.00 . A A .  58 ILE CG1  1 1 
        1   834 1 1  58 ILE CG2  C  36.644  54.767  -47.992 1.00 . A A .  58 ILE CG2  1 1 
        1   835 1 1  58 ILE H    H  40.290  56.613  -48.456 1.00 . A A .  58 ILE H    1 1 
        1   836 1 1  58 ILE HA   H  37.473  57.132  -48.871 1.00 . A A .  58 ILE HA   1 1 
        1   837 1 1  58 ILE HB   H  38.687  54.792  -47.407 1.00 . A A .  58 ILE HB   1 1 
        1   838 1 1  58 ILE HD11 H  38.492  53.016  -50.886 1.00 . A A .  58 ILE HD11 1 1 
        1   839 1 1  58 ILE HD12 H  37.002  53.372  -50.011 1.00 . A A .  58 ILE HD12 1 1 
        1   840 1 1  58 ILE HD13 H  38.345  52.587  -49.182 1.00 . A A .  58 ILE HD13 1 1 
        1   841 1 1  58 ILE HG12 H  38.375  55.365  -50.327 1.00 . A A .  58 ILE HG12 1 1 
        1   842 1 1  58 ILE HG13 H  39.700  54.584  -49.483 1.00 . A A .  58 ILE HG13 1 1 
        1   843 1 1  58 ILE HG21 H  36.293  55.153  -47.044 1.00 . A A .  58 ILE HG21 1 1 
        1   844 1 1  58 ILE HG22 H  36.582  53.688  -47.987 1.00 . A A .  58 ILE HG22 1 1 
        1   845 1 1  58 ILE HG23 H  36.029  55.159  -48.788 1.00 . A A .  58 ILE HG23 1 1 
        1   846 1 1  58 ILE N    N  39.509  57.191  -48.594 1.00 . A A .  58 ILE N    1 1 
        1   847 1 1  58 ILE O    O  36.763  57.719  -46.541 1.00 . A A .  58 ILE O    1 1 
        1   848 1 1  59 GLN C    C  38.238  59.080  -44.458 1.00 . A A .  59 GLN C    1 1 
        1   849 1 1  59 GLN CA   C  38.581  57.592  -44.488 1.00 . A A .  59 GLN CA   1 1 
        1   850 1 1  59 GLN CB   C  39.800  57.306  -43.610 1.00 . A A .  59 GLN CB   1 1 
        1   851 1 1  59 GLN CD   C  41.148  55.565  -42.368 1.00 . A A .  59 GLN CD   1 1 
        1   852 1 1  59 GLN CG   C  39.991  55.829  -43.310 1.00 . A A .  59 GLN CG   1 1 
        1   853 1 1  59 GLN H    H  39.672  56.724  -46.094 1.00 . A A .  59 GLN H    1 1 
        1   854 1 1  59 GLN HA   H  37.738  57.042  -44.096 1.00 . A A .  59 GLN HA   1 1 
        1   855 1 1  59 GLN HB2  H  40.684  57.665  -44.116 1.00 . A A .  59 GLN HB2  1 1 
        1   856 1 1  59 GLN HB3  H  39.690  57.833  -42.675 1.00 . A A .  59 GLN HB3  1 1 
        1   857 1 1  59 GLN HE21 H  41.418  53.767  -43.161 1.00 . A A .  59 GLN HE21 1 1 
        1   858 1 1  59 GLN HE22 H  42.500  54.186  -41.880 1.00 . A A .  59 GLN HE22 1 1 
        1   859 1 1  59 GLN HG2  H  39.086  55.447  -42.861 1.00 . A A .  59 GLN HG2  1 1 
        1   860 1 1  59 GLN HG3  H  40.177  55.308  -44.237 1.00 . A A .  59 GLN HG3  1 1 
        1   861 1 1  59 GLN N    N  38.808  57.127  -45.856 1.00 . A A .  59 GLN N    1 1 
        1   862 1 1  59 GLN NE2  N  41.749  54.390  -42.483 1.00 . A A .  59 GLN NE2  1 1 
        1   863 1 1  59 GLN O    O  37.480  59.534  -43.602 1.00 . A A .  59 GLN O    1 1 
        1   864 1 1  59 GLN OE1  O  41.488  56.405  -41.533 1.00 . A A .  59 GLN OE1  1 1 
        1   865 1 1  60 SER C    C  37.023  61.502  -45.878 1.00 . A A .  60 SER C    1 1 
        1   866 1 1  60 SER CA   C  38.492  61.252  -45.521 1.00 . A A .  60 SER CA   1 1 
        1   867 1 1  60 SER CB   C  39.407  61.887  -46.569 1.00 . A A .  60 SER CB   1 1 
        1   868 1 1  60 SER H    H  39.378  59.412  -46.065 1.00 . A A .  60 SER H    1 1 
        1   869 1 1  60 SER HA   H  38.696  61.701  -44.559 1.00 . A A .  60 SER HA   1 1 
        1   870 1 1  60 SER HB2  H  39.193  61.460  -47.537 1.00 . A A .  60 SER HB2  1 1 
        1   871 1 1  60 SER HB3  H  39.231  62.953  -46.600 1.00 . A A .  60 SER HB3  1 1 
        1   872 1 1  60 SER HG   H  41.002  60.742  -46.465 1.00 . A A .  60 SER HG   1 1 
        1   873 1 1  60 SER N    N  38.772  59.827  -45.416 1.00 . A A .  60 SER N    1 1 
        1   874 1 1  60 SER O    O  36.403  62.432  -45.365 1.00 . A A .  60 SER O    1 1 
        1   875 1 1  60 SER OG   O  40.773  61.658  -46.260 1.00 . A A .  60 SER OG   1 1 
        1   876 1 1  61 GLN C    C  34.105  60.229  -46.153 1.00 . A A .  61 GLN C    1 1 
        1   877 1 1  61 GLN CA   C  35.073  60.836  -47.169 1.00 . A A .  61 GLN CA   1 1 
        1   878 1 1  61 GLN CB   C  34.847  60.247  -48.570 1.00 . A A .  61 GLN CB   1 1 
        1   879 1 1  61 GLN CD   C  34.859  58.224  -50.070 1.00 . A A .  61 GLN CD   1 1 
        1   880 1 1  61 GLN CG   C  35.016  58.741  -48.656 1.00 . A A .  61 GLN CG   1 1 
        1   881 1 1  61 GLN H    H  36.982  59.908  -47.094 1.00 . A A .  61 GLN H    1 1 
        1   882 1 1  61 GLN HA   H  34.890  61.898  -47.211 1.00 . A A .  61 GLN HA   1 1 
        1   883 1 1  61 GLN HB2  H  33.848  60.488  -48.893 1.00 . A A .  61 GLN HB2  1 1 
        1   884 1 1  61 GLN HB3  H  35.553  60.698  -49.251 1.00 . A A .  61 GLN HB3  1 1 
        1   885 1 1  61 GLN HE21 H  36.798  58.484  -50.397 1.00 . A A .  61 GLN HE21 1 1 
        1   886 1 1  61 GLN HE22 H  35.887  57.860  -51.732 1.00 . A A .  61 GLN HE22 1 1 
        1   887 1 1  61 GLN HG2  H  36.001  58.483  -48.303 1.00 . A A .  61 GLN HG2  1 1 
        1   888 1 1  61 GLN HG3  H  34.272  58.271  -48.029 1.00 . A A .  61 GLN HG3  1 1 
        1   889 1 1  61 GLN N    N  36.460  60.659  -46.740 1.00 . A A .  61 GLN N    1 1 
        1   890 1 1  61 GLN NE2  N  35.958  58.183  -50.804 1.00 . A A .  61 GLN NE2  1 1 
        1   891 1 1  61 GLN O    O  32.934  60.609  -46.092 1.00 . A A .  61 GLN O    1 1 
        1   892 1 1  61 GLN OE1  O  33.760  57.869  -50.500 1.00 . A A .  61 GLN OE1  1 1 
        1   893 1 1  62 ILE C    C  33.438  59.739  -43.236 1.00 . A A .  62 ILE C    1 1 
        1   894 1 1  62 ILE CA   C  33.805  58.696  -44.285 1.00 . A A .  62 ILE CA   1 1 
        1   895 1 1  62 ILE CB   C  34.543  57.513  -43.610 1.00 . A A .  62 ILE CB   1 1 
        1   896 1 1  62 ILE CD1  C  35.591  55.236  -44.069 1.00 . A A .  62 ILE CD1  1 1 
        1   897 1 1  62 ILE CG1  C  34.783  56.392  -44.622 1.00 . A A .  62 ILE CG1  1 1 
        1   898 1 1  62 ILE CG2  C  33.748  56.988  -42.415 1.00 . A A .  62 ILE CG2  1 1 
        1   899 1 1  62 ILE H    H  35.549  59.046  -45.434 1.00 . A A .  62 ILE H    1 1 
        1   900 1 1  62 ILE HA   H  32.899  58.319  -44.739 1.00 . A A .  62 ILE HA   1 1 
        1   901 1 1  62 ILE HB   H  35.494  57.871  -43.249 1.00 . A A .  62 ILE HB   1 1 
        1   902 1 1  62 ILE HD11 H  35.067  54.802  -43.232 1.00 . A A .  62 ILE HD11 1 1 
        1   903 1 1  62 ILE HD12 H  36.555  55.596  -43.742 1.00 . A A .  62 ILE HD12 1 1 
        1   904 1 1  62 ILE HD13 H  35.725  54.489  -44.836 1.00 . A A .  62 ILE HD13 1 1 
        1   905 1 1  62 ILE HG12 H  33.831  56.004  -44.951 1.00 . A A .  62 ILE HG12 1 1 
        1   906 1 1  62 ILE HG13 H  35.315  56.792  -45.472 1.00 . A A .  62 ILE HG13 1 1 
        1   907 1 1  62 ILE HG21 H  34.279  56.165  -41.960 1.00 . A A .  62 ILE HG21 1 1 
        1   908 1 1  62 ILE HG22 H  32.779  56.649  -42.751 1.00 . A A .  62 ILE HG22 1 1 
        1   909 1 1  62 ILE HG23 H  33.620  57.780  -41.690 1.00 . A A .  62 ILE HG23 1 1 
        1   910 1 1  62 ILE N    N  34.610  59.310  -45.335 1.00 . A A .  62 ILE N    1 1 
        1   911 1 1  62 ILE O    O  32.367  59.681  -42.632 1.00 . A A .  62 ILE O    1 1 
        1   912 1 1  63 LEU C    C  32.822  62.559  -42.437 1.00 . A A .  63 LEU C    1 1 
        1   913 1 1  63 LEU CA   C  34.108  61.804  -42.109 1.00 . A A .  63 LEU CA   1 1 
        1   914 1 1  63 LEU CB   C  35.300  62.766  -42.134 1.00 . A A .  63 LEU CB   1 1 
        1   915 1 1  63 LEU CD1  C  37.764  63.171  -41.892 1.00 . A A .  63 LEU CD1  1 1 
        1   916 1 1  63 LEU CD2  C  36.605  61.585  -40.345 1.00 . A A .  63 LEU CD2  1 1 
        1   917 1 1  63 LEU CG   C  36.649  62.145  -41.760 1.00 . A A .  63 LEU CG   1 1 
        1   918 1 1  63 LEU H    H  35.162  60.694  -43.568 1.00 . A A .  63 LEU H    1 1 
        1   919 1 1  63 LEU HA   H  34.020  61.377  -41.123 1.00 . A A .  63 LEU HA   1 1 
        1   920 1 1  63 LEU HB2  H  35.381  63.174  -43.132 1.00 . A A .  63 LEU HB2  1 1 
        1   921 1 1  63 LEU HB3  H  35.097  63.572  -41.449 1.00 . A A .  63 LEU HB3  1 1 
        1   922 1 1  63 LEU HD11 H  37.811  63.524  -42.911 1.00 . A A .  63 LEU HD11 1 1 
        1   923 1 1  63 LEU HD12 H  38.706  62.714  -41.626 1.00 . A A .  63 LEU HD12 1 1 
        1   924 1 1  63 LEU HD13 H  37.568  64.004  -41.230 1.00 . A A .  63 LEU HD13 1 1 
        1   925 1 1  63 LEU HD21 H  37.567  61.161  -40.094 1.00 . A A .  63 LEU HD21 1 1 
        1   926 1 1  63 LEU HD22 H  35.847  60.818  -40.284 1.00 . A A .  63 LEU HD22 1 1 
        1   927 1 1  63 LEU HD23 H  36.370  62.379  -39.651 1.00 . A A .  63 LEU HD23 1 1 
        1   928 1 1  63 LEU HG   H  36.862  61.330  -42.437 1.00 . A A .  63 LEU HG   1 1 
        1   929 1 1  63 LEU N    N  34.327  60.712  -43.053 1.00 . A A .  63 LEU N    1 1 
        1   930 1 1  63 LEU O    O  32.137  63.060  -41.543 1.00 . A A .  63 LEU O    1 1 
        1   931 1 1  64 GLY C    C  30.064  62.398  -43.862 1.00 . A A .  64 GLY C    1 1 
        1   932 1 1  64 GLY CA   C  31.267  63.270  -44.148 1.00 . A A .  64 GLY CA   1 1 
        1   933 1 1  64 GLY H    H  33.105  62.251  -44.392 1.00 . A A .  64 GLY H    1 1 
        1   934 1 1  64 GLY HA2  H  31.154  64.210  -43.627 1.00 . A A .  64 GLY HA2  1 1 
        1   935 1 1  64 GLY HA3  H  31.318  63.462  -45.211 1.00 . A A .  64 GLY HA3  1 1 
        1   936 1 1  64 GLY N    N  32.500  62.635  -43.723 1.00 . A A .  64 GLY N    1 1 
        1   937 1 1  64 GLY O    O  29.026  62.882  -43.420 1.00 . A A .  64 GLY O    1 1 
        1   938 1 1  65 GLY C    C  28.795  60.094  -42.349 1.00 . A A .  65 GLY C    1 1 
        1   939 1 1  65 GLY CA   C  29.142  60.158  -43.823 1.00 . A A .  65 GLY CA   1 1 
        1   940 1 1  65 GLY H    H  31.067  60.774  -44.464 1.00 . A A .  65 GLY H    1 1 
        1   941 1 1  65 GLY HA2  H  28.267  60.457  -44.376 1.00 . A A .  65 GLY HA2  1 1 
        1   942 1 1  65 GLY HA3  H  29.445  59.174  -44.153 1.00 . A A .  65 GLY HA3  1 1 
        1   943 1 1  65 GLY N    N  30.216  61.098  -44.096 1.00 . A A .  65 GLY N    1 1 
        1   944 1 1  65 GLY O    O  27.666  59.769  -41.975 1.00 . A A .  65 GLY O    1 1 
        1   945 1 1  66 LEU C    C  28.587  61.529  -39.664 1.00 . A A .  66 LEU C    1 1 
        1   946 1 1  66 LEU CA   C  29.571  60.434  -40.067 1.00 . A A .  66 LEU CA   1 1 
        1   947 1 1  66 LEU CB   C  30.903  60.631  -39.342 1.00 . A A .  66 LEU CB   1 1 
        1   948 1 1  66 LEU CD1  C  33.210  59.834  -38.783 1.00 . A A .  66 LEU CD1  1 1 
        1   949 1 1  66 LEU CD2  C  31.347  58.181  -39.027 1.00 . A A .  66 LEU CD2  1 1 
        1   950 1 1  66 LEU CG   C  31.921  59.504  -39.521 1.00 . A A .  66 LEU CG   1 1 
        1   951 1 1  66 LEU H    H  30.656  60.640  -41.873 1.00 . A A .  66 LEU H    1 1 
        1   952 1 1  66 LEU HA   H  29.158  59.478  -39.782 1.00 . A A .  66 LEU HA   1 1 
        1   953 1 1  66 LEU HB2  H  31.348  61.550  -39.697 1.00 . A A .  66 LEU HB2  1 1 
        1   954 1 1  66 LEU HB3  H  30.699  60.736  -38.287 1.00 . A A .  66 LEU HB3  1 1 
        1   955 1 1  66 LEU HD11 H  33.614  60.763  -39.160 1.00 . A A .  66 LEU HD11 1 1 
        1   956 1 1  66 LEU HD12 H  33.926  59.042  -38.939 1.00 . A A .  66 LEU HD12 1 1 
        1   957 1 1  66 LEU HD13 H  33.005  59.931  -37.727 1.00 . A A .  66 LEU HD13 1 1 
        1   958 1 1  66 LEU HD21 H  30.444  57.955  -39.574 1.00 . A A .  66 LEU HD21 1 1 
        1   959 1 1  66 LEU HD22 H  31.120  58.259  -37.975 1.00 . A A .  66 LEU HD22 1 1 
        1   960 1 1  66 LEU HD23 H  32.069  57.393  -39.183 1.00 . A A .  66 LEU HD23 1 1 
        1   961 1 1  66 LEU HG   H  32.153  59.400  -40.571 1.00 . A A .  66 LEU HG   1 1 
        1   962 1 1  66 LEU N    N  29.770  60.419  -41.510 1.00 . A A .  66 LEU N    1 1 
        1   963 1 1  66 LEU O    O  28.017  61.490  -38.580 1.00 . A A .  66 LEU O    1 1 
        1   964 1 1  67 LEU C    C  26.016  63.167  -40.684 1.00 . A A .  67 LEU C    1 1 
        1   965 1 1  67 LEU CA   C  27.434  63.580  -40.294 1.00 . A A .  67 LEU CA   1 1 
        1   966 1 1  67 LEU CB   C  27.849  64.838  -41.064 1.00 . A A .  67 LEU CB   1 1 
        1   967 1 1  67 LEU CD1  C  29.553  66.608  -41.563 1.00 . A A .  67 LEU CD1  1 1 
        1   968 1 1  67 LEU CD2  C  29.282  65.761  -39.228 1.00 . A A .  67 LEU CD2  1 1 
        1   969 1 1  67 LEU CG   C  29.227  65.396  -40.704 1.00 . A A .  67 LEU CG   1 1 
        1   970 1 1  67 LEU H    H  28.856  62.471  -41.409 1.00 . A A .  67 LEU H    1 1 
        1   971 1 1  67 LEU HA   H  27.457  63.793  -39.235 1.00 . A A .  67 LEU HA   1 1 
        1   972 1 1  67 LEU HB2  H  27.843  64.609  -42.121 1.00 . A A .  67 LEU HB2  1 1 
        1   973 1 1  67 LEU HB3  H  27.116  65.608  -40.876 1.00 . A A .  67 LEU HB3  1 1 
        1   974 1 1  67 LEU HD11 H  30.522  66.994  -41.286 1.00 . A A .  67 LEU HD11 1 1 
        1   975 1 1  67 LEU HD12 H  28.804  67.370  -41.406 1.00 . A A .  67 LEU HD12 1 1 
        1   976 1 1  67 LEU HD13 H  29.562  66.320  -42.602 1.00 . A A .  67 LEU HD13 1 1 
        1   977 1 1  67 LEU HD21 H  29.064  64.886  -38.633 1.00 . A A .  67 LEU HD21 1 1 
        1   978 1 1  67 LEU HD22 H  28.553  66.529  -39.021 1.00 . A A .  67 LEU HD22 1 1 
        1   979 1 1  67 LEU HD23 H  30.269  66.126  -38.984 1.00 . A A .  67 LEU HD23 1 1 
        1   980 1 1  67 LEU HG   H  29.977  64.640  -40.892 1.00 . A A .  67 LEU HG   1 1 
        1   981 1 1  67 LEU N    N  28.374  62.493  -40.552 1.00 . A A .  67 LEU N    1 1 
        1   982 1 1  67 LEU O    O  25.089  63.975  -40.656 1.00 . A A .  67 LEU O    1 1 
        1   983 1 1  68 SER C    C  24.241  60.112  -40.615 1.00 . A A .  68 SER C    1 1 
        1   984 1 1  68 SER CA   C  24.563  61.363  -41.434 1.00 . A A .  68 SER CA   1 1 
        1   985 1 1  68 SER CB   C  24.553  61.039  -42.935 1.00 . A A .  68 SER CB   1 1 
        1   986 1 1  68 SER H    H  26.647  61.319  -41.087 1.00 . A A .  68 SER H    1 1 
        1   987 1 1  68 SER HA   H  23.814  62.114  -41.228 1.00 . A A .  68 SER HA   1 1 
        1   988 1 1  68 SER HB2  H  24.718  61.947  -43.495 1.00 . A A .  68 SER HB2  1 1 
        1   989 1 1  68 SER HB3  H  25.342  60.336  -43.154 1.00 . A A .  68 SER HB3  1 1 
        1   990 1 1  68 SER HG   H  23.447  59.541  -43.544 1.00 . A A .  68 SER HG   1 1 
        1   991 1 1  68 SER N    N  25.861  61.903  -41.055 1.00 . A A .  68 SER N    1 1 
        1   992 1 1  68 SER O    O  23.124  59.944  -40.122 1.00 . A A .  68 SER O    1 1 
        1   993 1 1  68 SER OG   O  23.317  60.473  -43.339 1.00 . A A .  68 SER OG   1 1 
        1   994 1 1  69 ASN C    C  24.888  58.068  -38.279 1.00 . A A .  69 ASN C    1 1 
        1   995 1 1  69 ASN CA   C  25.043  57.958  -39.793 1.00 . A A .  69 ASN CA   1 1 
        1   996 1 1  69 ASN CB   C  26.206  57.023  -40.124 1.00 . A A .  69 ASN CB   1 1 
        1   997 1 1  69 ASN CG   C  26.298  56.713  -41.603 1.00 . A A .  69 ASN CG   1 1 
        1   998 1 1  69 ASN H    H  26.138  59.494  -40.760 1.00 . A A .  69 ASN H    1 1 
        1   999 1 1  69 ASN HA   H  24.137  57.533  -40.198 1.00 . A A .  69 ASN HA   1 1 
        1  1000 1 1  69 ASN HB2  H  27.130  57.489  -39.817 1.00 . A A .  69 ASN HB2  1 1 
        1  1001 1 1  69 ASN HB3  H  26.078  56.096  -39.586 1.00 . A A .  69 ASN HB3  1 1 
        1  1002 1 1  69 ASN HD21 H  28.266  56.477  -41.459 1.00 . A A .  69 ASN HD21 1 1 
        1  1003 1 1  69 ASN HD22 H  27.592  56.251  -43.041 1.00 . A A .  69 ASN HD22 1 1 
        1  1004 1 1  69 ASN N    N  25.242  59.257  -40.436 1.00 . A A .  69 ASN N    1 1 
        1  1005 1 1  69 ASN ND2  N  27.508  56.455  -42.079 1.00 . A A .  69 ASN ND2  1 1 
        1  1006 1 1  69 ASN O    O  24.814  57.058  -37.581 1.00 . A A .  69 ASN O    1 1 
        1  1007 1 1  69 ASN OD1  O  25.294  56.712  -42.314 1.00 . A A .  69 ASN OD1  1 1 
        1  1008 1 1  70 ILE C    C  23.143  59.855  -36.108 1.00 . A A .  70 ILE C    1 1 
        1  1009 1 1  70 ILE CA   C  24.609  59.495  -36.342 1.00 . A A .  70 ILE CA   1 1 
        1  1010 1 1  70 ILE CB   C  25.537  60.600  -35.775 1.00 . A A .  70 ILE CB   1 1 
        1  1011 1 1  70 ILE CD1  C  27.445  58.950  -35.359 1.00 . A A .  70 ILE CD1  1 1 
        1  1012 1 1  70 ILE CG1  C  27.006  60.240  -36.025 1.00 . A A .  70 ILE CG1  1 1 
        1  1013 1 1  70 ILE CG2  C  25.303  60.813  -34.284 1.00 . A A .  70 ILE CG2  1 1 
        1  1014 1 1  70 ILE H    H  24.968  60.059  -38.349 1.00 . A A .  70 ILE H    1 1 
        1  1015 1 1  70 ILE HA   H  24.828  58.568  -35.829 1.00 . A A .  70 ILE HA   1 1 
        1  1016 1 1  70 ILE HB   H  25.309  61.524  -36.285 1.00 . A A .  70 ILE HB   1 1 
        1  1017 1 1  70 ILE HD11 H  26.836  58.134  -35.716 1.00 . A A .  70 ILE HD11 1 1 
        1  1018 1 1  70 ILE HD12 H  27.334  59.040  -34.288 1.00 . A A .  70 ILE HD12 1 1 
        1  1019 1 1  70 ILE HD13 H  28.481  58.757  -35.596 1.00 . A A .  70 ILE HD13 1 1 
        1  1020 1 1  70 ILE HG12 H  27.170  60.133  -37.087 1.00 . A A .  70 ILE HG12 1 1 
        1  1021 1 1  70 ILE HG13 H  27.631  61.037  -35.649 1.00 . A A .  70 ILE HG13 1 1 
        1  1022 1 1  70 ILE HG21 H  25.488  59.890  -33.754 1.00 . A A .  70 ILE HG21 1 1 
        1  1023 1 1  70 ILE HG22 H  24.281  61.123  -34.120 1.00 . A A .  70 ILE HG22 1 1 
        1  1024 1 1  70 ILE HG23 H  25.974  61.578  -33.920 1.00 . A A .  70 ILE HG23 1 1 
        1  1025 1 1  70 ILE N    N  24.841  59.285  -37.764 1.00 . A A .  70 ILE N    1 1 
        1  1026 1 1  70 ILE O    O  22.636  59.805  -34.986 1.00 . A A .  70 ILE O    1 1 
        1  1027 1 1  71 ASN C    C  20.153  59.375  -37.476 1.00 . A A .  71 ASN C    1 1 
        1  1028 1 1  71 ASN CA   C  21.045  60.558  -37.120 1.00 . A A .  71 ASN CA   1 1 
        1  1029 1 1  71 ASN CB   C  20.760  61.740  -38.052 1.00 . A A .  71 ASN CB   1 1 
        1  1030 1 1  71 ASN CG   C  21.436  63.020  -37.590 1.00 . A A .  71 ASN CG   1 1 
        1  1031 1 1  71 ASN H    H  22.897  60.164  -38.068 1.00 . A A .  71 ASN H    1 1 
        1  1032 1 1  71 ASN HA   H  20.835  60.855  -36.103 1.00 . A A .  71 ASN HA   1 1 
        1  1033 1 1  71 ASN HB2  H  21.117  61.503  -39.043 1.00 . A A .  71 ASN HB2  1 1 
        1  1034 1 1  71 ASN HB3  H  19.693  61.910  -38.090 1.00 . A A .  71 ASN HB3  1 1 
        1  1035 1 1  71 ASN HD21 H  21.658  63.624  -39.474 1.00 . A A .  71 ASN HD21 1 1 
        1  1036 1 1  71 ASN HD22 H  22.264  64.698  -38.258 1.00 . A A .  71 ASN HD22 1 1 
        1  1037 1 1  71 ASN N    N  22.453  60.182  -37.193 1.00 . A A .  71 ASN N    1 1 
        1  1038 1 1  71 ASN ND2  N  21.825  63.863  -38.533 1.00 . A A .  71 ASN ND2  1 1 
        1  1039 1 1  71 ASN O    O  18.940  59.517  -37.623 1.00 . A A .  71 ASN O    1 1 
        1  1040 1 1  71 ASN OD1  O  21.610  63.247  -36.392 1.00 . A A .  71 ASN OD1  1 1 
        1  1041 1 1  72 THR C    C  19.534  56.335  -36.605 1.00 . A A .  72 THR C    1 1 
        1  1042 1 1  72 THR CA   C  20.040  56.982  -37.896 1.00 . A A .  72 THR CA   1 1 
        1  1043 1 1  72 THR CB   C  20.934  55.993  -38.666 1.00 . A A .  72 THR CB   1 1 
        1  1044 1 1  72 THR CG2  C  21.177  56.477  -40.089 1.00 . A A .  72 THR CG2  1 1 
        1  1045 1 1  72 THR H    H  21.737  58.163  -37.487 1.00 . A A .  72 THR H    1 1 
        1  1046 1 1  72 THR HA   H  19.193  57.235  -38.516 1.00 . A A .  72 THR HA   1 1 
        1  1047 1 1  72 THR HB   H  20.435  55.035  -38.707 1.00 . A A .  72 THR HB   1 1 
        1  1048 1 1  72 THR HG1  H  22.708  55.149  -38.423 1.00 . A A .  72 THR HG1  1 1 
        1  1049 1 1  72 THR HG21 H  21.794  55.760  -40.611 1.00 . A A .  72 THR HG21 1 1 
        1  1050 1 1  72 THR HG22 H  21.678  57.433  -40.063 1.00 . A A .  72 THR HG22 1 1 
        1  1051 1 1  72 THR HG23 H  20.232  56.578  -40.599 1.00 . A A .  72 THR HG23 1 1 
        1  1052 1 1  72 THR N    N  20.765  58.207  -37.600 1.00 . A A .  72 THR N    1 1 
        1  1053 1 1  72 THR O    O  19.501  56.980  -35.552 1.00 . A A .  72 THR O    1 1 
        1  1054 1 1  72 THR OG1  O  22.187  55.839  -37.986 1.00 . A A .  72 THR OG1  1 1 
        1  1055 1 1  73 GLY C    C  17.214  53.857  -35.757 1.00 . A A .  73 GLY C    1 1 
        1  1056 1 1  73 GLY CA   C  18.609  54.390  -35.518 1.00 . A A .  73 GLY CA   1 1 
        1  1057 1 1  73 GLY H    H  19.247  54.581  -37.528 1.00 . A A .  73 GLY H    1 1 
        1  1058 1 1  73 GLY HA2  H  19.258  53.566  -35.264 1.00 . A A .  73 GLY HA2  1 1 
        1  1059 1 1  73 GLY HA3  H  18.582  55.082  -34.689 1.00 . A A .  73 GLY HA3  1 1 
        1  1060 1 1  73 GLY N    N  19.145  55.071  -36.681 1.00 . A A .  73 GLY N    1 1 
        1  1061 1 1  73 GLY O    O  16.548  53.405  -34.826 1.00 . A A .  73 GLY O    1 1 
        1  1062 1 1  74 LYS C    C  15.319  51.940  -37.055 1.00 . A A .  74 LYS C    1 1 
        1  1063 1 1  74 LYS CA   C  15.450  53.429  -37.383 1.00 . A A .  74 LYS CA   1 1 
        1  1064 1 1  74 LYS CB   C  15.200  53.667  -38.873 1.00 . A A .  74 LYS CB   1 1 
        1  1065 1 1  74 LYS CD   C  15.823  53.182  -41.255 1.00 . A A .  74 LYS CD   1 1 
        1  1066 1 1  74 LYS CE   C  15.870  54.652  -41.640 1.00 . A A .  74 LYS CE   1 1 
        1  1067 1 1  74 LYS CG   C  16.197  52.977  -39.796 1.00 . A A .  74 LYS CG   1 1 
        1  1068 1 1  74 LYS H    H  17.324  54.354  -37.685 1.00 . A A .  74 LYS H    1 1 
        1  1069 1 1  74 LYS HA   H  14.710  53.974  -36.814 1.00 . A A .  74 LYS HA   1 1 
        1  1070 1 1  74 LYS HB2  H  14.212  53.309  -39.117 1.00 . A A .  74 LYS HB2  1 1 
        1  1071 1 1  74 LYS HB3  H  15.244  54.729  -39.064 1.00 . A A .  74 LYS HB3  1 1 
        1  1072 1 1  74 LYS HD2  H  16.517  52.635  -41.876 1.00 . A A .  74 LYS HD2  1 1 
        1  1073 1 1  74 LYS HD3  H  14.821  52.807  -41.415 1.00 . A A .  74 LYS HD3  1 1 
        1  1074 1 1  74 LYS HE2  H  15.344  55.225  -40.891 1.00 . A A .  74 LYS HE2  1 1 
        1  1075 1 1  74 LYS HE3  H  16.902  54.970  -41.678 1.00 . A A .  74 LYS HE3  1 1 
        1  1076 1 1  74 LYS HG2  H  17.179  53.392  -39.626 1.00 . A A .  74 LYS HG2  1 1 
        1  1077 1 1  74 LYS HG3  H  16.206  51.919  -39.579 1.00 . A A .  74 LYS HG3  1 1 
        1  1078 1 1  74 LYS HZ1  H  15.374  55.889  -43.248 1.00 . A A .  74 LYS HZ1  1 1 
        1  1079 1 1  74 LYS HZ2  H  14.217  54.700  -42.909 1.00 . A A .  74 LYS HZ2  1 1 
        1  1080 1 1  74 LYS HZ3  H  15.658  54.275  -43.684 1.00 . A A .  74 LYS HZ3  1 1 
        1  1081 1 1  74 LYS N    N  16.761  53.941  -37.002 1.00 . A A .  74 LYS N    1 1 
        1  1082 1 1  74 LYS NZ   N  15.240  54.896  -42.962 1.00 . A A .  74 LYS NZ   1 1 
        1  1083 1 1  74 LYS O    O  16.304  51.197  -37.097 1.00 . A A .  74 LYS O    1 1 
        1  1084 1 1  75 PRO C    C  13.855  49.175  -37.625 1.00 . A A .  75 PRO C    1 1 
        1  1085 1 1  75 PRO CA   C  13.839  50.083  -36.391 1.00 . A A .  75 PRO CA   1 1 
        1  1086 1 1  75 PRO CB   C  12.444  50.120  -35.764 1.00 . A A .  75 PRO CB   1 1 
        1  1087 1 1  75 PRO CD   C  12.878  52.315  -36.618 1.00 . A A .  75 PRO CD   1 1 
        1  1088 1 1  75 PRO CG   C  11.784  51.312  -36.367 1.00 . A A .  75 PRO CG   1 1 
        1  1089 1 1  75 PRO HA   H  14.551  49.711  -35.666 1.00 . A A .  75 PRO HA   1 1 
        1  1090 1 1  75 PRO HB2  H  11.914  49.210  -36.004 1.00 . A A .  75 PRO HB2  1 1 
        1  1091 1 1  75 PRO HB3  H  12.530  50.219  -34.691 1.00 . A A .  75 PRO HB3  1 1 
        1  1092 1 1  75 PRO HD2  H  12.697  52.846  -37.541 1.00 . A A .  75 PRO HD2  1 1 
        1  1093 1 1  75 PRO HD3  H  12.950  53.006  -35.793 1.00 . A A .  75 PRO HD3  1 1 
        1  1094 1 1  75 PRO HG2  H  11.308  51.037  -37.296 1.00 . A A .  75 PRO HG2  1 1 
        1  1095 1 1  75 PRO HG3  H  11.057  51.715  -35.677 1.00 . A A .  75 PRO HG3  1 1 
        1  1096 1 1  75 PRO N    N  14.098  51.488  -36.720 1.00 . A A .  75 PRO N    1 1 
        1  1097 1 1  75 PRO O    O  13.854  47.949  -37.499 1.00 . A A .  75 PRO O    1 1 
        1  1098 1 1  76 GLY C    C  15.285  48.564  -40.430 1.00 . A A .  76 GLY C    1 1 
        1  1099 1 1  76 GLY CA   C  13.894  49.012  -40.044 1.00 . A A .  76 GLY CA   1 1 
        1  1100 1 1  76 GLY H    H  13.894  50.758  -38.852 1.00 . A A .  76 GLY H    1 1 
        1  1101 1 1  76 GLY HA2  H  13.269  48.140  -39.919 1.00 . A A .  76 GLY HA2  1 1 
        1  1102 1 1  76 GLY HA3  H  13.491  49.620  -40.838 1.00 . A A .  76 GLY HA3  1 1 
        1  1103 1 1  76 GLY N    N  13.881  49.779  -38.811 1.00 . A A .  76 GLY N    1 1 
        1  1104 1 1  76 GLY O    O  15.762  48.853  -41.529 1.00 . A A .  76 GLY O    1 1 
        1  1105 1 1  77 ARG C    C  17.235  45.848  -39.982 1.00 . A A .  77 ARG C    1 1 
        1  1106 1 1  77 ARG CA   C  17.279  47.351  -39.754 1.00 . A A .  77 ARG CA   1 1 
        1  1107 1 1  77 ARG CB   C  18.185  47.680  -38.561 1.00 . A A .  77 ARG CB   1 1 
        1  1108 1 1  77 ARG CD   C  18.589  47.490  -36.085 1.00 . A A .  77 ARG CD   1 1 
        1  1109 1 1  77 ARG CG   C  17.654  47.161  -37.235 1.00 . A A .  77 ARG CG   1 1 
        1  1110 1 1  77 ARG CZ   C  18.626  47.290  -33.627 1.00 . A A .  77 ARG CZ   1 1 
        1  1111 1 1  77 ARG H    H  15.493  47.660  -38.668 1.00 . A A .  77 ARG H    1 1 
        1  1112 1 1  77 ARG HA   H  17.670  47.829  -40.639 1.00 . A A .  77 ARG HA   1 1 
        1  1113 1 1  77 ARG HB2  H  19.158  47.244  -38.732 1.00 . A A .  77 ARG HB2  1 1 
        1  1114 1 1  77 ARG HB3  H  18.287  48.752  -38.490 1.00 . A A .  77 ARG HB3  1 1 
        1  1115 1 1  77 ARG HD2  H  19.524  46.971  -36.237 1.00 . A A .  77 ARG HD2  1 1 
        1  1116 1 1  77 ARG HD3  H  18.766  48.555  -36.072 1.00 . A A .  77 ARG HD3  1 1 
        1  1117 1 1  77 ARG HE   H  17.140  46.658  -34.809 1.00 . A A .  77 ARG HE   1 1 
        1  1118 1 1  77 ARG HG2  H  16.696  47.616  -37.041 1.00 . A A .  77 ARG HG2  1 1 
        1  1119 1 1  77 ARG HG3  H  17.541  46.089  -37.298 1.00 . A A .  77 ARG HG3  1 1 
        1  1120 1 1  77 ARG HH11 H  20.317  48.083  -34.431 1.00 . A A .  77 ARG HH11 1 1 
        1  1121 1 1  77 ARG HH12 H  20.293  47.980  -32.694 1.00 . A A .  77 ARG HH12 1 1 
        1  1122 1 1  77 ARG HH21 H  17.099  46.515  -32.543 1.00 . A A .  77 ARG HH21 1 1 
        1  1123 1 1  77 ARG HH22 H  18.457  47.092  -31.611 1.00 . A A .  77 ARG HH22 1 1 
        1  1124 1 1  77 ARG N    N  15.937  47.858  -39.521 1.00 . A A .  77 ARG N    1 1 
        1  1125 1 1  77 ARG NE   N  18.026  47.087  -34.798 1.00 . A A .  77 ARG NE   1 1 
        1  1126 1 1  77 ARG NH1  N  19.841  47.824  -33.580 1.00 . A A .  77 ARG NH1  1 1 
        1  1127 1 1  77 ARG NH2  N  18.015  46.935  -32.505 1.00 . A A .  77 ARG NH2  1 1 
        1  1128 1 1  77 ARG O    O  16.160  45.256  -40.034 1.00 . A A .  77 ARG O    1 1 
        1  1129 1 1  78 MET C    C  19.338  43.162  -39.232 1.00 . A A .  78 MET C    1 1 
        1  1130 1 1  78 MET CA   C  18.478  43.796  -40.318 1.00 . A A .  78 MET CA   1 1 
        1  1131 1 1  78 MET CB   C  19.047  43.473  -41.701 1.00 . A A .  78 MET CB   1 1 
        1  1132 1 1  78 MET CE   C  19.871  39.835  -43.577 1.00 . A A .  78 MET CE   1 1 
        1  1133 1 1  78 MET CG   C  19.185  41.982  -41.971 1.00 . A A .  78 MET CG   1 1 
        1  1134 1 1  78 MET H    H  19.227  45.763  -40.104 1.00 . A A .  78 MET H    1 1 
        1  1135 1 1  78 MET HA   H  17.478  43.396  -40.246 1.00 . A A .  78 MET HA   1 1 
        1  1136 1 1  78 MET HB2  H  18.395  43.893  -42.452 1.00 . A A .  78 MET HB2  1 1 
        1  1137 1 1  78 MET HB3  H  20.023  43.924  -41.791 1.00 . A A .  78 MET HB3  1 1 
        1  1138 1 1  78 MET HE1  H  18.871  39.457  -43.415 1.00 . A A .  78 MET HE1  1 1 
        1  1139 1 1  78 MET HE2  H  20.514  39.504  -42.772 1.00 . A A .  78 MET HE2  1 1 
        1  1140 1 1  78 MET HE3  H  20.249  39.461  -44.516 1.00 . A A .  78 MET HE3  1 1 
        1  1141 1 1  78 MET HG2  H  19.860  41.561  -41.240 1.00 . A A .  78 MET HG2  1 1 
        1  1142 1 1  78 MET HG3  H  18.215  41.519  -41.872 1.00 . A A .  78 MET HG3  1 1 
        1  1143 1 1  78 MET N    N  18.397  45.236  -40.127 1.00 . A A .  78 MET N    1 1 
        1  1144 1 1  78 MET O    O  20.537  43.430  -39.142 1.00 . A A .  78 MET O    1 1 
        1  1145 1 1  78 MET SD   S  19.833  41.626  -43.615 1.00 . A A .  78 MET SD   1 1 
        1  1146 1 1  79 VAL C    C  20.109  40.400  -37.803 1.00 . A A .  79 VAL C    1 1 
        1  1147 1 1  79 VAL CA   C  19.426  41.673  -37.319 1.00 . A A .  79 VAL CA   1 1 
        1  1148 1 1  79 VAL CB   C  18.480  41.345  -36.140 1.00 . A A .  79 VAL CB   1 1 
        1  1149 1 1  79 VAL CG1  C  19.249  40.714  -34.991 1.00 . A A .  79 VAL CG1  1 1 
        1  1150 1 1  79 VAL CG2  C  17.753  42.593  -35.672 1.00 . A A .  79 VAL CG2  1 1 
        1  1151 1 1  79 VAL H    H  17.768  42.132  -38.546 1.00 . A A .  79 VAL H    1 1 
        1  1152 1 1  79 VAL HA   H  20.185  42.355  -36.963 1.00 . A A .  79 VAL HA   1 1 
        1  1153 1 1  79 VAL HB   H  17.743  40.634  -36.481 1.00 . A A .  79 VAL HB   1 1 
        1  1154 1 1  79 VAL HG11 H  19.665  39.775  -35.318 1.00 . A A .  79 VAL HG11 1 1 
        1  1155 1 1  79 VAL HG12 H  18.579  40.543  -34.160 1.00 . A A .  79 VAL HG12 1 1 
        1  1156 1 1  79 VAL HG13 H  20.045  41.374  -34.685 1.00 . A A .  79 VAL HG13 1 1 
        1  1157 1 1  79 VAL HG21 H  18.472  43.327  -35.337 1.00 . A A .  79 VAL HG21 1 1 
        1  1158 1 1  79 VAL HG22 H  17.091  42.339  -34.855 1.00 . A A .  79 VAL HG22 1 1 
        1  1159 1 1  79 VAL HG23 H  17.177  43.000  -36.488 1.00 . A A .  79 VAL HG23 1 1 
        1  1160 1 1  79 VAL N    N  18.721  42.325  -38.411 1.00 . A A .  79 VAL N    1 1 
        1  1161 1 1  79 VAL O    O  19.482  39.345  -37.936 1.00 . A A .  79 VAL O    1 1 
        1  1162 1 1  80 THR C    C  23.248  39.103  -37.448 1.00 . A A .  80 THR C    1 1 
        1  1163 1 1  80 THR CA   C  22.199  39.396  -38.522 1.00 . A A .  80 THR CA   1 1 
        1  1164 1 1  80 THR CB   C  22.875  39.692  -39.877 1.00 . A A .  80 THR CB   1 1 
        1  1165 1 1  80 THR CG2  C  23.427  38.423  -40.511 1.00 . A A .  80 THR CG2  1 1 
        1  1166 1 1  80 THR H    H  21.820  41.408  -38.001 1.00 . A A .  80 THR H    1 1 
        1  1167 1 1  80 THR HA   H  21.552  38.537  -38.631 1.00 . A A .  80 THR HA   1 1 
        1  1168 1 1  80 THR HB   H  23.689  40.384  -39.716 1.00 . A A .  80 THR HB   1 1 
        1  1169 1 1  80 THR HG1  H  21.338  40.864  -40.268 1.00 . A A .  80 THR HG1  1 1 
        1  1170 1 1  80 THR HG21 H  22.623  37.719  -40.665 1.00 . A A .  80 THR HG21 1 1 
        1  1171 1 1  80 THR HG22 H  24.167  37.986  -39.856 1.00 . A A .  80 THR HG22 1 1 
        1  1172 1 1  80 THR HG23 H  23.881  38.664  -41.459 1.00 . A A .  80 THR HG23 1 1 
        1  1173 1 1  80 THR N    N  21.392  40.523  -38.094 1.00 . A A .  80 THR N    1 1 
        1  1174 1 1  80 THR O    O  23.691  40.013  -36.747 1.00 . A A .  80 THR O    1 1 
        1  1175 1 1  80 THR OG1  O  21.920  40.285  -40.766 1.00 . A A .  80 THR OG1  1 1 
        1  1176 1 1  81 ASN C    C  25.908  37.876  -36.349 1.00 . A A .  81 ASN C    1 1 
        1  1177 1 1  81 ASN CA   C  24.464  37.413  -36.192 1.00 . A A .  81 ASN CA   1 1 
        1  1178 1 1  81 ASN CB   C  24.413  35.889  -36.036 1.00 . A A .  81 ASN CB   1 1 
        1  1179 1 1  81 ASN CG   C  23.014  35.389  -35.725 1.00 . A A .  81 ASN CG   1 1 
        1  1180 1 1  81 ASN H    H  23.352  37.179  -37.979 1.00 . A A .  81 ASN H    1 1 
        1  1181 1 1  81 ASN HA   H  24.060  37.862  -35.297 1.00 . A A .  81 ASN HA   1 1 
        1  1182 1 1  81 ASN HB2  H  24.745  35.424  -36.955 1.00 . A A .  81 ASN HB2  1 1 
        1  1183 1 1  81 ASN HB3  H  25.067  35.591  -35.231 1.00 . A A .  81 ASN HB3  1 1 
        1  1184 1 1  81 ASN HD21 H  23.378  33.682  -36.678 1.00 . A A .  81 ASN HD21 1 1 
        1  1185 1 1  81 ASN HD22 H  21.789  33.849  -36.008 1.00 . A A .  81 ASN HD22 1 1 
        1  1186 1 1  81 ASN N    N  23.628  37.840  -37.310 1.00 . A A .  81 ASN N    1 1 
        1  1187 1 1  81 ASN ND2  N  22.700  34.186  -36.177 1.00 . A A .  81 ASN ND2  1 1 
        1  1188 1 1  81 ASN O    O  26.422  38.616  -35.510 1.00 . A A .  81 ASN O    1 1 
        1  1189 1 1  81 ASN OD1  O  22.219  36.081  -35.086 1.00 . A A .  81 ASN OD1  1 1 
        1  1190 1 1  82 ASP C    C  28.186  39.131  -38.206 1.00 . A A .  82 ASP C    1 1 
        1  1191 1 1  82 ASP CA   C  27.976  37.744  -37.621 1.00 . A A .  82 ASP CA   1 1 
        1  1192 1 1  82 ASP CB   C  28.623  36.711  -38.543 1.00 . A A .  82 ASP CB   1 1 
        1  1193 1 1  82 ASP CG   C  28.513  35.302  -38.012 1.00 . A A .  82 ASP CG   1 1 
        1  1194 1 1  82 ASP H    H  26.072  36.933  -38.111 1.00 . A A .  82 ASP H    1 1 
        1  1195 1 1  82 ASP HA   H  28.455  37.699  -36.654 1.00 . A A .  82 ASP HA   1 1 
        1  1196 1 1  82 ASP HB2  H  28.137  36.749  -39.508 1.00 . A A .  82 ASP HB2  1 1 
        1  1197 1 1  82 ASP HB3  H  29.667  36.950  -38.663 1.00 . A A .  82 ASP HB3  1 1 
        1  1198 1 1  82 ASP N    N  26.556  37.455  -37.427 1.00 . A A .  82 ASP N    1 1 
        1  1199 1 1  82 ASP O    O  29.302  39.650  -38.212 1.00 . A A .  82 ASP O    1 1 
        1  1200 1 1  82 ASP OD1  O  27.709  34.523  -38.564 1.00 . A A .  82 ASP OD1  1 1 
        1  1201 1 1  82 ASP OD2  O  29.223  34.966  -37.046 1.00 . A A .  82 ASP OD2  1 1 
        1  1202 1 1  83 TYR C    C  26.076  41.928  -38.842 1.00 . A A .  83 TYR C    1 1 
        1  1203 1 1  83 TYR CA   C  27.198  41.030  -39.338 1.00 . A A .  83 TYR CA   1 1 
        1  1204 1 1  83 TYR CB   C  27.132  40.902  -40.867 1.00 . A A .  83 TYR CB   1 1 
        1  1205 1 1  83 TYR CD1  C  29.317  41.133  -42.115 1.00 . A A .  83 TYR CD1  1 1 
        1  1206 1 1  83 TYR CD2  C  28.630  38.948  -41.456 1.00 . A A .  83 TYR CD2  1 1 
        1  1207 1 1  83 TYR CE1  C  30.466  40.607  -42.680 1.00 . A A .  83 TYR CE1  1 1 
        1  1208 1 1  83 TYR CE2  C  29.774  38.414  -42.020 1.00 . A A .  83 TYR CE2  1 1 
        1  1209 1 1  83 TYR CG   C  28.381  40.314  -41.495 1.00 . A A .  83 TYR CG   1 1 
        1  1210 1 1  83 TYR CZ   C  30.690  39.246  -42.629 1.00 . A A .  83 TYR CZ   1 1 
        1  1211 1 1  83 TYR H    H  26.253  39.272  -38.643 1.00 . A A .  83 TYR H    1 1 
        1  1212 1 1  83 TYR HA   H  28.143  41.471  -39.064 1.00 . A A .  83 TYR HA   1 1 
        1  1213 1 1  83 TYR HB2  H  26.300  40.266  -41.132 1.00 . A A .  83 TYR HB2  1 1 
        1  1214 1 1  83 TYR HB3  H  26.976  41.882  -41.294 1.00 . A A .  83 TYR HB3  1 1 
        1  1215 1 1  83 TYR HD1  H  29.135  42.197  -42.157 1.00 . A A .  83 TYR HD1  1 1 
        1  1216 1 1  83 TYR HD2  H  27.912  38.297  -40.980 1.00 . A A .  83 TYR HD2  1 1 
        1  1217 1 1  83 TYR HE1  H  31.180  41.261  -43.160 1.00 . A A .  83 TYR HE1  1 1 
        1  1218 1 1  83 TYR HE2  H  29.948  37.350  -41.978 1.00 . A A .  83 TYR HE2  1 1 
        1  1219 1 1  83 TYR HH   H  32.585  39.288  -42.998 1.00 . A A .  83 TYR HH   1 1 
        1  1220 1 1  83 TYR N    N  27.119  39.722  -38.708 1.00 . A A .  83 TYR N    1 1 
        1  1221 1 1  83 TYR O    O  24.902  41.593  -38.973 1.00 . A A .  83 TYR O    1 1 
        1  1222 1 1  83 TYR OH   O  31.833  38.713  -43.186 1.00 . A A .  83 TYR OH   1 1 
        1  1223 1 1  84 ILE C    C  25.043  44.883  -39.035 1.00 . A A .  84 ILE C    1 1 
        1  1224 1 1  84 ILE CA   C  25.445  44.036  -37.837 1.00 . A A .  84 ILE CA   1 1 
        1  1225 1 1  84 ILE CB   C  25.949  44.944  -36.681 1.00 . A A .  84 ILE CB   1 1 
        1  1226 1 1  84 ILE CD1  C  27.299  43.210  -35.345 1.00 . A A .  84 ILE CD1  1 1 
        1  1227 1 1  84 ILE CG1  C  26.110  44.151  -35.373 1.00 . A A .  84 ILE CG1  1 1 
        1  1228 1 1  84 ILE CG2  C  25.000  46.119  -36.459 1.00 . A A .  84 ILE CG2  1 1 
        1  1229 1 1  84 ILE H    H  27.392  43.248  -38.114 1.00 . A A .  84 ILE H    1 1 
        1  1230 1 1  84 ILE HA   H  24.577  43.494  -37.491 1.00 . A A .  84 ILE HA   1 1 
        1  1231 1 1  84 ILE HB   H  26.909  45.343  -36.967 1.00 . A A .  84 ILE HB   1 1 
        1  1232 1 1  84 ILE HD11 H  28.209  43.778  -35.468 1.00 . A A .  84 ILE HD11 1 1 
        1  1233 1 1  84 ILE HD12 H  27.211  42.493  -36.149 1.00 . A A .  84 ILE HD12 1 1 
        1  1234 1 1  84 ILE HD13 H  27.325  42.689  -34.399 1.00 . A A .  84 ILE HD13 1 1 
        1  1235 1 1  84 ILE HG12 H  26.225  44.847  -34.556 1.00 . A A .  84 ILE HG12 1 1 
        1  1236 1 1  84 ILE HG13 H  25.219  43.563  -35.208 1.00 . A A .  84 ILE HG13 1 1 
        1  1237 1 1  84 ILE HG21 H  24.016  45.744  -36.221 1.00 . A A .  84 ILE HG21 1 1 
        1  1238 1 1  84 ILE HG22 H  24.952  46.720  -37.356 1.00 . A A .  84 ILE HG22 1 1 
        1  1239 1 1  84 ILE HG23 H  25.361  46.723  -35.640 1.00 . A A .  84 ILE HG23 1 1 
        1  1240 1 1  84 ILE N    N  26.435  43.058  -38.257 1.00 . A A .  84 ILE N    1 1 
        1  1241 1 1  84 ILE O    O  25.788  45.758  -39.477 1.00 . A A .  84 ILE O    1 1 
        1  1242 1 1  85 VAL C    C  22.455  46.397  -40.412 1.00 . A A .  85 VAL C    1 1 
        1  1243 1 1  85 VAL CA   C  23.403  45.259  -40.777 1.00 . A A .  85 VAL CA   1 1 
        1  1244 1 1  85 VAL CB   C  22.692  44.276  -41.733 1.00 . A A .  85 VAL CB   1 1 
        1  1245 1 1  85 VAL CG1  C  22.267  44.980  -43.011 1.00 . A A .  85 VAL CG1  1 1 
        1  1246 1 1  85 VAL CG2  C  23.593  43.092  -42.056 1.00 . A A .  85 VAL CG2  1 1 
        1  1247 1 1  85 VAL H    H  23.317  43.892  -39.171 1.00 . A A .  85 VAL H    1 1 
        1  1248 1 1  85 VAL HA   H  24.261  45.671  -41.289 1.00 . A A .  85 VAL HA   1 1 
        1  1249 1 1  85 VAL HB   H  21.807  43.903  -41.242 1.00 . A A .  85 VAL HB   1 1 
        1  1250 1 1  85 VAL HG11 H  23.141  45.365  -43.514 1.00 . A A .  85 VAL HG11 1 1 
        1  1251 1 1  85 VAL HG12 H  21.602  45.794  -42.768 1.00 . A A .  85 VAL HG12 1 1 
        1  1252 1 1  85 VAL HG13 H  21.762  44.277  -43.656 1.00 . A A .  85 VAL HG13 1 1 
        1  1253 1 1  85 VAL HG21 H  24.489  43.444  -42.547 1.00 . A A .  85 VAL HG21 1 1 
        1  1254 1 1  85 VAL HG22 H  23.068  42.412  -42.709 1.00 . A A .  85 VAL HG22 1 1 
        1  1255 1 1  85 VAL HG23 H  23.859  42.581  -41.141 1.00 . A A .  85 VAL HG23 1 1 
        1  1256 1 1  85 VAL N    N  23.878  44.583  -39.585 1.00 . A A .  85 VAL N    1 1 
        1  1257 1 1  85 VAL O    O  21.254  46.188  -40.207 1.00 . A A .  85 VAL O    1 1 
        1  1258 1 1  86 ASP C    C  21.870  49.516  -41.260 1.00 . A A .  86 ASP C    1 1 
        1  1259 1 1  86 ASP CA   C  22.198  48.763  -39.981 1.00 . A A .  86 ASP CA   1 1 
        1  1260 1 1  86 ASP CB   C  22.924  49.678  -38.991 1.00 . A A .  86 ASP CB   1 1 
        1  1261 1 1  86 ASP CG   C  21.977  50.645  -38.307 1.00 . A A .  86 ASP CG   1 1 
        1  1262 1 1  86 ASP H    H  23.966  47.705  -40.450 1.00 . A A .  86 ASP H    1 1 
        1  1263 1 1  86 ASP HA   H  21.277  48.417  -39.532 1.00 . A A .  86 ASP HA   1 1 
        1  1264 1 1  86 ASP HB2  H  23.403  49.074  -38.236 1.00 . A A .  86 ASP HB2  1 1 
        1  1265 1 1  86 ASP HB3  H  23.672  50.250  -39.521 1.00 . A A .  86 ASP HB3  1 1 
        1  1266 1 1  86 ASP N    N  23.002  47.597  -40.302 1.00 . A A .  86 ASP N    1 1 
        1  1267 1 1  86 ASP O    O  22.764  50.008  -41.954 1.00 . A A .  86 ASP O    1 1 
        1  1268 1 1  86 ASP OD1  O  21.134  50.182  -37.511 1.00 . A A .  86 ASP OD1  1 1 
        1  1269 1 1  86 ASP OD2  O  22.079  51.869  -38.540 1.00 . A A .  86 ASP OD2  1 1 
        1  1270 1 1  87 ILE C    C  20.050  51.696  -42.673 1.00 . A A .  87 ILE C    1 1 
        1  1271 1 1  87 ILE CA   C  20.147  50.182  -42.828 1.00 . A A .  87 ILE CA   1 1 
        1  1272 1 1  87 ILE CB   C  18.788  49.599  -43.286 1.00 . A A .  87 ILE CB   1 1 
        1  1273 1 1  87 ILE CD1  C  17.630  47.411  -43.922 1.00 . A A .  87 ILE CD1  1 1 
        1  1274 1 1  87 ILE CG1  C  18.922  48.090  -43.521 1.00 . A A .  87 ILE CG1  1 1 
        1  1275 1 1  87 ILE CG2  C  18.300  50.298  -44.549 1.00 . A A .  87 ILE CG2  1 1 
        1  1276 1 1  87 ILE H    H  19.926  49.191  -40.979 1.00 . A A .  87 ILE H    1 1 
        1  1277 1 1  87 ILE HA   H  20.883  49.959  -43.589 1.00 . A A .  87 ILE HA   1 1 
        1  1278 1 1  87 ILE HB   H  18.064  49.771  -42.504 1.00 . A A .  87 ILE HB   1 1 
        1  1279 1 1  87 ILE HD11 H  17.262  47.847  -44.841 1.00 . A A .  87 ILE HD11 1 1 
        1  1280 1 1  87 ILE HD12 H  16.897  47.547  -43.141 1.00 . A A .  87 ILE HD12 1 1 
        1  1281 1 1  87 ILE HD13 H  17.808  46.357  -44.069 1.00 . A A .  87 ILE HD13 1 1 
        1  1282 1 1  87 ILE HG12 H  19.639  47.918  -44.310 1.00 . A A .  87 ILE HG12 1 1 
        1  1283 1 1  87 ILE HG13 H  19.275  47.623  -42.612 1.00 . A A .  87 ILE HG13 1 1 
        1  1284 1 1  87 ILE HG21 H  18.169  51.351  -44.346 1.00 . A A .  87 ILE HG21 1 1 
        1  1285 1 1  87 ILE HG22 H  17.355  49.871  -44.852 1.00 . A A .  87 ILE HG22 1 1 
        1  1286 1 1  87 ILE HG23 H  19.025  50.169  -45.336 1.00 . A A .  87 ILE HG23 1 1 
        1  1287 1 1  87 ILE N    N  20.591  49.567  -41.589 1.00 . A A .  87 ILE N    1 1 
        1  1288 1 1  87 ILE O    O  19.041  52.228  -42.204 1.00 . A A .  87 ILE O    1 1 
        1  1289 1 1  88 ALA C    C  20.630  54.525  -44.150 1.00 . A A .  88 ALA C    1 1 
        1  1290 1 1  88 ALA CA   C  21.191  53.825  -42.919 1.00 . A A .  88 ALA CA   1 1 
        1  1291 1 1  88 ALA CB   C  22.624  54.269  -42.659 1.00 . A A .  88 ALA CB   1 1 
        1  1292 1 1  88 ALA H    H  21.880  51.903  -43.453 1.00 . A A .  88 ALA H    1 1 
        1  1293 1 1  88 ALA HA   H  20.597  54.105  -42.062 1.00 . A A .  88 ALA HA   1 1 
        1  1294 1 1  88 ALA HB1  H  23.000  53.773  -41.777 1.00 . A A .  88 ALA HB1  1 1 
        1  1295 1 1  88 ALA HB2  H  22.648  55.338  -42.509 1.00 . A A .  88 ALA HB2  1 1 
        1  1296 1 1  88 ALA HB3  H  23.240  54.012  -43.509 1.00 . A A .  88 ALA HB3  1 1 
        1  1297 1 1  88 ALA N    N  21.117  52.383  -43.059 1.00 . A A .  88 ALA N    1 1 
        1  1298 1 1  88 ALA O    O  21.370  55.031  -44.996 1.00 . A A .  88 ALA O    1 1 
        1  1299 1 1  89 ASN C    C  18.365  56.675  -44.814 1.00 . A A .  89 ASN C    1 1 
        1  1300 1 1  89 ASN CA   C  18.649  55.272  -45.317 1.00 . A A .  89 ASN CA   1 1 
        1  1301 1 1  89 ASN CB   C  17.349  54.594  -45.759 1.00 . A A .  89 ASN CB   1 1 
        1  1302 1 1  89 ASN CG   C  16.621  55.357  -46.859 1.00 . A A .  89 ASN CG   1 1 
        1  1303 1 1  89 ASN H    H  18.779  53.989  -43.638 1.00 . A A .  89 ASN H    1 1 
        1  1304 1 1  89 ASN HA   H  19.323  55.334  -46.160 1.00 . A A .  89 ASN HA   1 1 
        1  1305 1 1  89 ASN HB2  H  17.575  53.605  -46.125 1.00 . A A .  89 ASN HB2  1 1 
        1  1306 1 1  89 ASN HB3  H  16.689  54.514  -44.906 1.00 . A A .  89 ASN HB3  1 1 
        1  1307 1 1  89 ASN HD21 H  18.343  55.963  -47.657 1.00 . A A .  89 ASN HD21 1 1 
        1  1308 1 1  89 ASN HD22 H  16.905  56.500  -48.469 1.00 . A A .  89 ASN HD22 1 1 
        1  1309 1 1  89 ASN N    N  19.314  54.516  -44.270 1.00 . A A .  89 ASN N    1 1 
        1  1310 1 1  89 ASN ND2  N  17.367  56.003  -47.747 1.00 . A A .  89 ASN ND2  1 1 
        1  1311 1 1  89 ASN O    O  17.350  56.917  -44.163 1.00 . A A .  89 ASN O    1 1 
        1  1312 1 1  89 ASN OD1  O  15.392  55.355  -46.916 1.00 . A A .  89 ASN OD1  1 1 
        1  1313 1 1  90 ARG C    C  19.494  59.903  -45.776 1.00 . A A .  90 ARG C    1 1 
        1  1314 1 1  90 ARG CA   C  19.167  58.954  -44.631 1.00 . A A .  90 ARG CA   1 1 
        1  1315 1 1  90 ARG CB   C  20.106  59.209  -43.445 1.00 . A A .  90 ARG CB   1 1 
        1  1316 1 1  90 ARG CD   C  18.510  60.608  -42.110 1.00 . A A .  90 ARG CD   1 1 
        1  1317 1 1  90 ARG CG   C  19.881  60.550  -42.762 1.00 . A A .  90 ARG CG   1 1 
        1  1318 1 1  90 ARG CZ   C  17.148  62.283  -40.920 1.00 . A A .  90 ARG CZ   1 1 
        1  1319 1 1  90 ARG H    H  20.077  57.320  -45.605 1.00 . A A .  90 ARG H    1 1 
        1  1320 1 1  90 ARG HA   H  18.146  59.116  -44.318 1.00 . A A .  90 ARG HA   1 1 
        1  1321 1 1  90 ARG HB2  H  19.958  58.429  -42.712 1.00 . A A .  90 ARG HB2  1 1 
        1  1322 1 1  90 ARG HB3  H  21.128  59.174  -43.793 1.00 . A A .  90 ARG HB3  1 1 
        1  1323 1 1  90 ARG HD2  H  17.787  60.168  -42.779 1.00 . A A .  90 ARG HD2  1 1 
        1  1324 1 1  90 ARG HD3  H  18.540  60.039  -41.192 1.00 . A A .  90 ARG HD3  1 1 
        1  1325 1 1  90 ARG HE   H  18.536  62.704  -42.310 1.00 . A A .  90 ARG HE   1 1 
        1  1326 1 1  90 ARG HG2  H  20.637  60.690  -42.004 1.00 . A A .  90 ARG HG2  1 1 
        1  1327 1 1  90 ARG HG3  H  19.955  61.337  -43.498 1.00 . A A .  90 ARG HG3  1 1 
        1  1328 1 1  90 ARG HH11 H  16.830  60.365  -40.324 1.00 . A A .  90 ARG HH11 1 1 
        1  1329 1 1  90 ARG HH12 H  15.837  61.566  -39.547 1.00 . A A .  90 ARG HH12 1 1 
        1  1330 1 1  90 ARG HH21 H  17.226  64.283  -41.275 1.00 . A A .  90 ARG HH21 1 1 
        1  1331 1 1  90 ARG HH22 H  16.062  63.776  -40.082 1.00 . A A .  90 ARG HH22 1 1 
        1  1332 1 1  90 ARG N    N  19.289  57.581  -45.083 1.00 . A A .  90 ARG N    1 1 
        1  1333 1 1  90 ARG NE   N  18.098  61.975  -41.802 1.00 . A A .  90 ARG NE   1 1 
        1  1334 1 1  90 ARG NH1  N  16.562  61.328  -40.205 1.00 . A A .  90 ARG NH1  1 1 
        1  1335 1 1  90 ARG NH2  N  16.787  63.549  -40.743 1.00 . A A .  90 ARG NH2  1 1 
        1  1336 1 1  90 ARG O    O  20.219  59.526  -46.705 1.00 . A A .  90 ARG O    1 1 
        1  1337 1 1  91 ASP C    C  18.492  61.815  -48.033 1.00 . A A .  91 ASP C    1 1 
        1  1338 1 1  91 ASP CA   C  19.161  62.163  -46.703 1.00 . A A .  91 ASP CA   1 1 
        1  1339 1 1  91 ASP CB   C  20.658  62.421  -46.907 1.00 . A A .  91 ASP CB   1 1 
        1  1340 1 1  91 ASP CG   C  20.925  63.716  -47.646 1.00 . A A .  91 ASP CG   1 1 
        1  1341 1 1  91 ASP H    H  18.343  61.310  -44.953 1.00 . A A .  91 ASP H    1 1 
        1  1342 1 1  91 ASP HA   H  18.707  63.066  -46.324 1.00 . A A .  91 ASP HA   1 1 
        1  1343 1 1  91 ASP HB2  H  21.143  62.471  -45.944 1.00 . A A .  91 ASP HB2  1 1 
        1  1344 1 1  91 ASP HB3  H  21.083  61.607  -47.477 1.00 . A A .  91 ASP HB3  1 1 
        1  1345 1 1  91 ASP N    N  18.936  61.112  -45.707 1.00 . A A .  91 ASP N    1 1 
        1  1346 1 1  91 ASP O    O  17.524  62.459  -48.436 1.00 . A A .  91 ASP O    1 1 
        1  1347 1 1  91 ASP OD1  O  20.741  63.755  -48.880 1.00 . A A .  91 ASP OD1  1 1 
        1  1348 1 1  91 ASP OD2  O  21.331  64.704  -46.993 1.00 . A A .  91 ASP OD2  1 1 
        1  1349 1 1  92 GLY C    C  19.163  59.219  -50.611 1.00 . A A .  92 GLY C    1 1 
        1  1350 1 1  92 GLY CA   C  18.416  60.362  -49.958 1.00 . A A .  92 GLY CA   1 1 
        1  1351 1 1  92 GLY H    H  19.792  60.332  -48.345 1.00 . A A .  92 GLY H    1 1 
        1  1352 1 1  92 GLY HA2  H  17.399  60.048  -49.771 1.00 . A A .  92 GLY HA2  1 1 
        1  1353 1 1  92 GLY HA3  H  18.399  61.200  -50.638 1.00 . A A .  92 GLY HA3  1 1 
        1  1354 1 1  92 GLY N    N  19.004  60.794  -48.705 1.00 . A A .  92 GLY N    1 1 
        1  1355 1 1  92 GLY O    O  19.078  59.028  -51.822 1.00 . A A .  92 GLY O    1 1 
        1  1356 1 1  93 GLN C    C  20.503  56.117  -49.411 1.00 . A A .  93 GLN C    1 1 
        1  1357 1 1  93 GLN CA   C  20.626  57.305  -50.356 1.00 . A A .  93 GLN CA   1 1 
        1  1358 1 1  93 GLN CB   C  22.109  57.643  -50.575 1.00 . A A .  93 GLN CB   1 1 
        1  1359 1 1  93 GLN CD   C  22.456  58.115  -53.073 1.00 . A A .  93 GLN CD   1 1 
        1  1360 1 1  93 GLN CG   C  22.376  58.688  -51.658 1.00 . A A .  93 GLN CG   1 1 
        1  1361 1 1  93 GLN H    H  19.946  58.641  -48.863 1.00 . A A .  93 GLN H    1 1 
        1  1362 1 1  93 GLN HA   H  20.178  57.046  -51.302 1.00 . A A .  93 GLN HA   1 1 
        1  1363 1 1  93 GLN HB2  H  22.520  58.009  -49.648 1.00 . A A .  93 GLN HB2  1 1 
        1  1364 1 1  93 GLN HB3  H  22.628  56.736  -50.851 1.00 . A A .  93 GLN HB3  1 1 
        1  1365 1 1  93 GLN HE21 H  21.210  56.639  -52.626 1.00 . A A .  93 GLN HE21 1 1 
        1  1366 1 1  93 GLN HE22 H  21.796  56.651  -54.245 1.00 . A A .  93 GLN HE22 1 1 
        1  1367 1 1  93 GLN HG2  H  21.581  59.416  -51.633 1.00 . A A .  93 GLN HG2  1 1 
        1  1368 1 1  93 GLN HG3  H  23.313  59.179  -51.432 1.00 . A A .  93 GLN HG3  1 1 
        1  1369 1 1  93 GLN N    N  19.900  58.450  -49.824 1.00 . A A .  93 GLN N    1 1 
        1  1370 1 1  93 GLN NE2  N  21.748  57.027  -53.338 1.00 . A A .  93 GLN NE2  1 1 
        1  1371 1 1  93 GLN O    O  20.316  56.290  -48.205 1.00 . A A .  93 GLN O    1 1 
        1  1372 1 1  93 GLN OE1  O  23.168  58.648  -53.925 1.00 . A A .  93 GLN OE1  1 1 
        1  1373 1 1  94 LEU C    C  21.977  53.329  -48.743 1.00 . A A .  94 LEU C    1 1 
        1  1374 1 1  94 LEU CA   C  20.564  53.704  -49.164 1.00 . A A .  94 LEU CA   1 1 
        1  1375 1 1  94 LEU CB   C  19.930  52.544  -49.948 1.00 . A A .  94 LEU CB   1 1 
        1  1376 1 1  94 LEU CD1  C  17.788  52.405  -48.641 1.00 . A A .  94 LEU CD1  1 1 
        1  1377 1 1  94 LEU CD2  C  17.862  53.765  -50.740 1.00 . A A .  94 LEU CD2  1 1 
        1  1378 1 1  94 LEU CG   C  18.396  52.530  -50.027 1.00 . A A .  94 LEU CG   1 1 
        1  1379 1 1  94 LEU H    H  20.692  54.844  -50.935 1.00 . A A .  94 LEU H    1 1 
        1  1380 1 1  94 LEU HA   H  19.975  53.898  -48.279 1.00 . A A .  94 LEU HA   1 1 
        1  1381 1 1  94 LEU HB2  H  20.314  52.575  -50.956 1.00 . A A .  94 LEU HB2  1 1 
        1  1382 1 1  94 LEU HB3  H  20.250  51.620  -49.492 1.00 . A A .  94 LEU HB3  1 1 
        1  1383 1 1  94 LEU HD11 H  18.115  51.481  -48.187 1.00 . A A .  94 LEU HD11 1 1 
        1  1384 1 1  94 LEU HD12 H  16.711  52.407  -48.718 1.00 . A A .  94 LEU HD12 1 1 
        1  1385 1 1  94 LEU HD13 H  18.105  53.238  -48.030 1.00 . A A .  94 LEU HD13 1 1 
        1  1386 1 1  94 LEU HD21 H  18.266  53.806  -51.742 1.00 . A A .  94 LEU HD21 1 1 
        1  1387 1 1  94 LEU HD22 H  18.158  54.651  -50.196 1.00 . A A .  94 LEU HD22 1 1 
        1  1388 1 1  94 LEU HD23 H  16.785  53.714  -50.789 1.00 . A A .  94 LEU HD23 1 1 
        1  1389 1 1  94 LEU HG   H  18.090  51.662  -50.594 1.00 . A A .  94 LEU HG   1 1 
        1  1390 1 1  94 LEU N    N  20.595  54.918  -49.962 1.00 . A A .  94 LEU N    1 1 
        1  1391 1 1  94 LEU O    O  22.709  52.694  -49.496 1.00 . A A .  94 LEU O    1 1 
        1  1392 1 1  95 GLN C    C  23.669  52.249  -46.158 1.00 . A A .  95 GLN C    1 1 
        1  1393 1 1  95 GLN CA   C  23.707  53.465  -47.073 1.00 . A A .  95 GLN CA   1 1 
        1  1394 1 1  95 GLN CB   C  24.282  54.688  -46.355 1.00 . A A .  95 GLN CB   1 1 
        1  1395 1 1  95 GLN CD   C  26.387  55.884  -45.592 1.00 . A A .  95 GLN CD   1 1 
        1  1396 1 1  95 GLN CG   C  25.753  54.560  -45.994 1.00 . A A .  95 GLN CG   1 1 
        1  1397 1 1  95 GLN H    H  21.753  54.260  -46.991 1.00 . A A .  95 GLN H    1 1 
        1  1398 1 1  95 GLN HA   H  24.326  53.236  -47.926 1.00 . A A .  95 GLN HA   1 1 
        1  1399 1 1  95 GLN HB2  H  24.162  55.549  -46.994 1.00 . A A .  95 GLN HB2  1 1 
        1  1400 1 1  95 GLN HB3  H  23.723  54.848  -45.445 1.00 . A A .  95 GLN HB3  1 1 
        1  1401 1 1  95 GLN HE21 H  25.257  56.872  -46.888 1.00 . A A .  95 GLN HE21 1 1 
        1  1402 1 1  95 GLN HE22 H  26.343  57.834  -45.958 1.00 . A A .  95 GLN HE22 1 1 
        1  1403 1 1  95 GLN HG2  H  25.849  53.872  -45.168 1.00 . A A .  95 GLN HG2  1 1 
        1  1404 1 1  95 GLN HG3  H  26.287  54.169  -46.848 1.00 . A A .  95 GLN HG3  1 1 
        1  1405 1 1  95 GLN N    N  22.373  53.752  -47.559 1.00 . A A .  95 GLN N    1 1 
        1  1406 1 1  95 GLN NE2  N  25.952  56.972  -46.210 1.00 . A A .  95 GLN NE2  1 1 
        1  1407 1 1  95 GLN O    O  23.117  52.296  -45.062 1.00 . A A .  95 GLN O    1 1 
        1  1408 1 1  95 GLN OE1  O  27.290  55.927  -44.758 1.00 . A A .  95 GLN OE1  1 1 
        1  1409 1 1  96 LEU C    C  25.434  49.795  -45.007 1.00 . A A .  96 LEU C    1 1 
        1  1410 1 1  96 LEU CA   C  24.200  49.903  -45.896 1.00 . A A .  96 LEU CA   1 1 
        1  1411 1 1  96 LEU CB   C  24.140  48.716  -46.862 1.00 . A A .  96 LEU CB   1 1 
        1  1412 1 1  96 LEU CD1  C  22.494  47.333  -45.582 1.00 . A A .  96 LEU CD1  1 1 
        1  1413 1 1  96 LEU CD2  C  24.021  46.242  -47.233 1.00 . A A .  96 LEU CD2  1 1 
        1  1414 1 1  96 LEU CG   C  23.877  47.359  -46.212 1.00 . A A .  96 LEU CG   1 1 
        1  1415 1 1  96 LEU H    H  24.655  51.177  -47.519 1.00 . A A .  96 LEU H    1 1 
        1  1416 1 1  96 LEU HA   H  23.318  49.896  -45.274 1.00 . A A .  96 LEU HA   1 1 
        1  1417 1 1  96 LEU HB2  H  23.357  48.904  -47.583 1.00 . A A .  96 LEU HB2  1 1 
        1  1418 1 1  96 LEU HB3  H  25.082  48.660  -47.388 1.00 . A A .  96 LEU HB3  1 1 
        1  1419 1 1  96 LEU HD11 H  21.749  47.497  -46.346 1.00 . A A .  96 LEU HD11 1 1 
        1  1420 1 1  96 LEU HD12 H  22.423  48.110  -44.837 1.00 . A A .  96 LEU HD12 1 1 
        1  1421 1 1  96 LEU HD13 H  22.328  46.372  -45.118 1.00 . A A .  96 LEU HD13 1 1 
        1  1422 1 1  96 LEU HD21 H  25.021  46.253  -47.641 1.00 . A A .  96 LEU HD21 1 1 
        1  1423 1 1  96 LEU HD22 H  23.306  46.388  -48.029 1.00 . A A .  96 LEU HD22 1 1 
        1  1424 1 1  96 LEU HD23 H  23.837  45.291  -46.755 1.00 . A A .  96 LEU HD23 1 1 
        1  1425 1 1  96 LEU HG   H  24.605  47.194  -45.429 1.00 . A A .  96 LEU HG   1 1 
        1  1426 1 1  96 LEU N    N  24.219  51.150  -46.638 1.00 . A A .  96 LEU N    1 1 
        1  1427 1 1  96 LEU O    O  26.514  49.435  -45.472 1.00 . A A .  96 LEU O    1 1 
        1  1428 1 1  97 ASN C    C  26.471  48.713  -42.138 1.00 . A A .  97 ASN C    1 1 
        1  1429 1 1  97 ASN CA   C  26.386  50.077  -42.800 1.00 . A A .  97 ASN CA   1 1 
        1  1430 1 1  97 ASN CB   C  26.255  51.179  -41.745 1.00 . A A .  97 ASN CB   1 1 
        1  1431 1 1  97 ASN CG   C  26.626  52.547  -42.285 1.00 . A A .  97 ASN CG   1 1 
        1  1432 1 1  97 ASN H    H  24.388  50.395  -43.416 1.00 . A A .  97 ASN H    1 1 
        1  1433 1 1  97 ASN HA   H  27.294  50.243  -43.363 1.00 . A A .  97 ASN HA   1 1 
        1  1434 1 1  97 ASN HB2  H  25.233  51.219  -41.404 1.00 . A A .  97 ASN HB2  1 1 
        1  1435 1 1  97 ASN HB3  H  26.902  50.951  -40.911 1.00 . A A .  97 ASN HB3  1 1 
        1  1436 1 1  97 ASN HD21 H  27.152  53.155  -40.465 1.00 . A A .  97 ASN HD21 1 1 
        1  1437 1 1  97 ASN HD22 H  27.316  54.321  -41.735 1.00 . A A .  97 ASN HD22 1 1 
        1  1438 1 1  97 ASN N    N  25.274  50.121  -43.737 1.00 . A A .  97 ASN N    1 1 
        1  1439 1 1  97 ASN ND2  N  27.081  53.428  -41.410 1.00 . A A .  97 ASN ND2  1 1 
        1  1440 1 1  97 ASN O    O  25.800  48.443  -41.141 1.00 . A A .  97 ASN O    1 1 
        1  1441 1 1  97 ASN OD1  O  26.503  52.811  -43.477 1.00 . A A .  97 ASN OD1  1 1 
        1  1442 1 1  98 VAL C    C  28.686  46.491  -41.253 1.00 . A A .  98 VAL C    1 1 
        1  1443 1 1  98 VAL CA   C  27.483  46.513  -42.179 1.00 . A A .  98 VAL CA   1 1 
        1  1444 1 1  98 VAL CB   C  27.675  45.462  -43.292 1.00 . A A .  98 VAL CB   1 1 
        1  1445 1 1  98 VAL CG1  C  28.111  44.130  -42.709 1.00 . A A .  98 VAL CG1  1 1 
        1  1446 1 1  98 VAL CG2  C  26.395  45.286  -44.079 1.00 . A A .  98 VAL CG2  1 1 
        1  1447 1 1  98 VAL H    H  27.751  48.105  -43.542 1.00 . A A .  98 VAL H    1 1 
        1  1448 1 1  98 VAL HA   H  26.602  46.249  -41.611 1.00 . A A .  98 VAL HA   1 1 
        1  1449 1 1  98 VAL HB   H  28.444  45.810  -43.966 1.00 . A A .  98 VAL HB   1 1 
        1  1450 1 1  98 VAL HG11 H  27.359  43.773  -42.023 1.00 . A A .  98 VAL HG11 1 1 
        1  1451 1 1  98 VAL HG12 H  29.046  44.256  -42.184 1.00 . A A .  98 VAL HG12 1 1 
        1  1452 1 1  98 VAL HG13 H  28.241  43.410  -43.506 1.00 . A A .  98 VAL HG13 1 1 
        1  1453 1 1  98 VAL HG21 H  26.134  46.219  -44.555 1.00 . A A .  98 VAL HG21 1 1 
        1  1454 1 1  98 VAL HG22 H  25.606  44.988  -43.407 1.00 . A A .  98 VAL HG22 1 1 
        1  1455 1 1  98 VAL HG23 H  26.541  44.523  -44.827 1.00 . A A .  98 VAL HG23 1 1 
        1  1456 1 1  98 VAL N    N  27.278  47.843  -42.721 1.00 . A A .  98 VAL N    1 1 
        1  1457 1 1  98 VAL O    O  29.820  46.699  -41.678 1.00 . A A .  98 VAL O    1 1 
        1  1458 1 1  99 THR C    C  29.746  44.700  -38.649 1.00 . A A .  99 THR C    1 1 
        1  1459 1 1  99 THR CA   C  29.485  46.162  -39.004 1.00 . A A .  99 THR CA   1 1 
        1  1460 1 1  99 THR CB   C  29.106  46.949  -37.742 1.00 . A A .  99 THR CB   1 1 
        1  1461 1 1  99 THR CG2  C  30.259  46.985  -36.748 1.00 . A A .  99 THR CG2  1 1 
        1  1462 1 1  99 THR H    H  27.493  46.125  -39.705 1.00 . A A .  99 THR H    1 1 
        1  1463 1 1  99 THR HA   H  30.381  46.594  -39.426 1.00 . A A .  99 THR HA   1 1 
        1  1464 1 1  99 THR HB   H  28.258  46.464  -37.280 1.00 . A A .  99 THR HB   1 1 
        1  1465 1 1  99 THR HG1  H  28.349  48.277  -38.987 1.00 . A A .  99 THR HG1  1 1 
        1  1466 1 1  99 THR HG21 H  30.521  45.976  -36.461 1.00 . A A .  99 THR HG21 1 1 
        1  1467 1 1  99 THR HG22 H  29.965  47.542  -35.872 1.00 . A A .  99 THR HG22 1 1 
        1  1468 1 1  99 THR HG23 H  31.114  47.463  -37.207 1.00 . A A .  99 THR HG23 1 1 
        1  1469 1 1  99 THR N    N  28.430  46.253  -39.988 1.00 . A A .  99 THR N    1 1 
        1  1470 1 1  99 THR O    O  28.912  44.048  -38.024 1.00 . A A .  99 THR O    1 1 
        1  1471 1 1  99 THR OG1  O  28.740  48.286  -38.107 1.00 . A A .  99 THR OG1  1 1 
        1  1472 1 1 100 ASP C    C  31.378  42.556  -37.299 1.00 . A A . 100 ASP C    1 1 
        1  1473 1 1 100 ASP CA   C  31.244  42.790  -38.803 1.00 . A A . 100 ASP CA   1 1 
        1  1474 1 1 100 ASP CB   C  32.547  42.419  -39.513 1.00 . A A . 100 ASP CB   1 1 
        1  1475 1 1 100 ASP CG   C  33.036  41.033  -39.143 1.00 . A A . 100 ASP CG   1 1 
        1  1476 1 1 100 ASP H    H  31.503  44.743  -39.602 1.00 . A A . 100 ASP H    1 1 
        1  1477 1 1 100 ASP HA   H  30.449  42.163  -39.181 1.00 . A A . 100 ASP HA   1 1 
        1  1478 1 1 100 ASP HB2  H  32.392  42.453  -40.580 1.00 . A A . 100 ASP HB2  1 1 
        1  1479 1 1 100 ASP HB3  H  33.310  43.129  -39.245 1.00 . A A . 100 ASP HB3  1 1 
        1  1480 1 1 100 ASP N    N  30.886  44.181  -39.082 1.00 . A A . 100 ASP N    1 1 
        1  1481 1 1 100 ASP O    O  31.878  43.414  -36.573 1.00 . A A . 100 ASP O    1 1 
        1  1482 1 1 100 ASP OD1  O  34.048  40.938  -38.425 1.00 . A A . 100 ASP OD1  1 1 
        1  1483 1 1 100 ASP OD2  O  32.410  40.037  -39.558 1.00 . A A . 100 ASP OD2  1 1 
        1  1484 1 1 101 ARG C    C  32.237  40.354  -35.065 1.00 . A A . 101 ARG C    1 1 
        1  1485 1 1 101 ARG CA   C  30.938  41.073  -35.425 1.00 . A A . 101 ARG CA   1 1 
        1  1486 1 1 101 ARG CB   C  29.724  40.193  -35.099 1.00 . A A . 101 ARG CB   1 1 
        1  1487 1 1 101 ARG CD   C  29.690  39.094  -32.817 1.00 . A A . 101 ARG CD   1 1 
        1  1488 1 1 101 ARG CG   C  29.229  40.276  -33.661 1.00 . A A . 101 ARG CG   1 1 
        1  1489 1 1 101 ARG CZ   C  31.477  38.647  -31.176 1.00 . A A . 101 ARG CZ   1 1 
        1  1490 1 1 101 ARG H    H  30.543  40.750  -37.478 1.00 . A A . 101 ARG H    1 1 
        1  1491 1 1 101 ARG HA   H  30.873  41.993  -34.862 1.00 . A A . 101 ARG HA   1 1 
        1  1492 1 1 101 ARG HB2  H  28.909  40.483  -35.746 1.00 . A A . 101 ARG HB2  1 1 
        1  1493 1 1 101 ARG HB3  H  29.980  39.164  -35.306 1.00 . A A . 101 ARG HB3  1 1 
        1  1494 1 1 101 ARG HD2  H  28.985  38.951  -32.013 1.00 . A A . 101 ARG HD2  1 1 
        1  1495 1 1 101 ARG HD3  H  29.705  38.210  -33.438 1.00 . A A . 101 ARG HD3  1 1 
        1  1496 1 1 101 ARG HE   H  31.600  39.969  -32.675 1.00 . A A . 101 ARG HE   1 1 
        1  1497 1 1 101 ARG HG2  H  29.606  41.184  -33.217 1.00 . A A . 101 ARG HG2  1 1 
        1  1498 1 1 101 ARG HG3  H  28.148  40.300  -33.666 1.00 . A A . 101 ARG HG3  1 1 
        1  1499 1 1 101 ARG HH11 H  29.842  37.452  -30.980 1.00 . A A . 101 ARG HH11 1 1 
        1  1500 1 1 101 ARG HH12 H  31.097  37.206  -29.794 1.00 . A A . 101 ARG HH12 1 1 
        1  1501 1 1 101 ARG HH21 H  33.242  39.659  -31.115 1.00 . A A . 101 ARG HH21 1 1 
        1  1502 1 1 101 ARG HH22 H  33.025  38.458  -29.869 1.00 . A A . 101 ARG HH22 1 1 
        1  1503 1 1 101 ARG N    N  30.920  41.401  -36.843 1.00 . A A . 101 ARG N    1 1 
        1  1504 1 1 101 ARG NE   N  31.019  39.296  -32.244 1.00 . A A . 101 ARG NE   1 1 
        1  1505 1 1 101 ARG NH1  N  30.747  37.696  -30.606 1.00 . A A . 101 ARG NH1  1 1 
        1  1506 1 1 101 ARG NH2  N  32.673  38.944  -30.681 1.00 . A A . 101 ARG NH2  1 1 
        1  1507 1 1 101 ARG O    O  32.705  40.436  -33.934 1.00 . A A . 101 ARG O    1 1 
        1  1508 1 1 102 LYS C    C  35.232  39.711  -35.491 1.00 . A A . 102 LYS C    1 1 
        1  1509 1 1 102 LYS CA   C  34.006  38.849  -35.802 1.00 . A A . 102 LYS CA   1 1 
        1  1510 1 1 102 LYS CB   C  34.296  37.960  -37.014 1.00 . A A . 102 LYS CB   1 1 
        1  1511 1 1 102 LYS CD   C  33.486  36.177  -38.586 1.00 . A A . 102 LYS CD   1 1 
        1  1512 1 1 102 LYS CE   C  34.141  36.864  -39.778 1.00 . A A . 102 LYS CE   1 1 
        1  1513 1 1 102 LYS CG   C  33.094  37.169  -37.501 1.00 . A A . 102 LYS CG   1 1 
        1  1514 1 1 102 LYS H    H  32.476  39.753  -36.957 1.00 . A A . 102 LYS H    1 1 
        1  1515 1 1 102 LYS HA   H  33.798  38.221  -34.948 1.00 . A A . 102 LYS HA   1 1 
        1  1516 1 1 102 LYS HB2  H  34.638  38.585  -37.826 1.00 . A A . 102 LYS HB2  1 1 
        1  1517 1 1 102 LYS HB3  H  35.079  37.262  -36.757 1.00 . A A . 102 LYS HB3  1 1 
        1  1518 1 1 102 LYS HD2  H  34.181  35.462  -38.171 1.00 . A A . 102 LYS HD2  1 1 
        1  1519 1 1 102 LYS HD3  H  32.598  35.663  -38.921 1.00 . A A . 102 LYS HD3  1 1 
        1  1520 1 1 102 LYS HE2  H  34.969  37.459  -39.419 1.00 . A A . 102 LYS HE2  1 1 
        1  1521 1 1 102 LYS HE3  H  34.512  36.107  -40.453 1.00 . A A . 102 LYS HE3  1 1 
        1  1522 1 1 102 LYS HG2  H  32.665  36.631  -36.669 1.00 . A A . 102 LYS HG2  1 1 
        1  1523 1 1 102 LYS HG3  H  32.365  37.858  -37.902 1.00 . A A . 102 LYS HG3  1 1 
        1  1524 1 1 102 LYS HZ1  H  32.893  38.546  -39.904 1.00 . A A . 102 LYS HZ1  1 1 
        1  1525 1 1 102 LYS HZ2  H  32.362  37.213  -40.810 1.00 . A A . 102 LYS HZ2  1 1 
        1  1526 1 1 102 LYS HZ3  H  33.665  38.140  -41.361 1.00 . A A . 102 LYS HZ3  1 1 
        1  1527 1 1 102 LYS N    N  32.827  39.677  -36.043 1.00 . A A . 102 LYS N    1 1 
        1  1528 1 1 102 LYS NZ   N  33.199  37.749  -40.513 1.00 . A A . 102 LYS NZ   1 1 
        1  1529 1 1 102 LYS O    O  35.717  39.735  -34.360 1.00 . A A . 102 LYS O    1 1 
        1  1530 1 1 103 THR C    C  36.451  42.715  -36.135 1.00 . A A . 103 THR C    1 1 
        1  1531 1 1 103 THR CA   C  36.888  41.267  -36.336 1.00 . A A . 103 THR CA   1 1 
        1  1532 1 1 103 THR CB   C  37.842  41.152  -37.549 1.00 . A A . 103 THR CB   1 1 
        1  1533 1 1 103 THR CG2  C  37.183  41.642  -38.830 1.00 . A A . 103 THR CG2  1 1 
        1  1534 1 1 103 THR H    H  35.263  40.389  -37.371 1.00 . A A . 103 THR H    1 1 
        1  1535 1 1 103 THR HA   H  37.420  40.938  -35.454 1.00 . A A . 103 THR HA   1 1 
        1  1536 1 1 103 THR HB   H  38.101  40.110  -37.679 1.00 . A A . 103 THR HB   1 1 
        1  1537 1 1 103 THR HG1  H  39.615  41.392  -36.720 1.00 . A A . 103 THR HG1  1 1 
        1  1538 1 1 103 THR HG21 H  36.904  42.679  -38.717 1.00 . A A . 103 THR HG21 1 1 
        1  1539 1 1 103 THR HG22 H  36.303  41.051  -39.032 1.00 . A A . 103 THR HG22 1 1 
        1  1540 1 1 103 THR HG23 H  37.878  41.544  -39.651 1.00 . A A . 103 THR HG23 1 1 
        1  1541 1 1 103 THR N    N  35.719  40.420  -36.495 1.00 . A A . 103 THR N    1 1 
        1  1542 1 1 103 THR O    O  37.145  43.510  -35.496 1.00 . A A . 103 THR O    1 1 
        1  1543 1 1 103 THR OG1  O  39.040  41.900  -37.312 1.00 . A A . 103 THR OG1  1 1 
        1  1544 1 1 104 GLY C    C  35.261  45.363  -37.487 1.00 . A A . 104 GLY C    1 1 
        1  1545 1 1 104 GLY CA   C  34.724  44.360  -36.490 1.00 . A A . 104 GLY CA   1 1 
        1  1546 1 1 104 GLY H    H  34.787  42.365  -37.190 1.00 . A A . 104 GLY H    1 1 
        1  1547 1 1 104 GLY HA2  H  33.651  44.298  -36.605 1.00 . A A . 104 GLY HA2  1 1 
        1  1548 1 1 104 GLY HA3  H  34.950  44.703  -35.491 1.00 . A A . 104 GLY HA3  1 1 
        1  1549 1 1 104 GLY N    N  35.280  43.038  -36.667 1.00 . A A . 104 GLY N    1 1 
        1  1550 1 1 104 GLY O    O  36.154  46.150  -37.175 1.00 . A A . 104 GLY O    1 1 
        1  1551 1 1 105 GLN C    C  33.783  46.951  -40.226 1.00 . A A . 105 GLN C    1 1 
        1  1552 1 1 105 GLN CA   C  35.052  46.290  -39.721 1.00 . A A . 105 GLN CA   1 1 
        1  1553 1 1 105 GLN CB   C  35.796  45.634  -40.891 1.00 . A A . 105 GLN CB   1 1 
        1  1554 1 1 105 GLN CD   C  38.060  46.370  -40.029 1.00 . A A . 105 GLN CD   1 1 
        1  1555 1 1 105 GLN CG   C  37.224  45.222  -40.568 1.00 . A A . 105 GLN CG   1 1 
        1  1556 1 1 105 GLN H    H  34.065  44.630  -38.891 1.00 . A A . 105 GLN H    1 1 
        1  1557 1 1 105 GLN HA   H  35.686  47.043  -39.277 1.00 . A A . 105 GLN HA   1 1 
        1  1558 1 1 105 GLN HB2  H  35.252  44.752  -41.197 1.00 . A A . 105 GLN HB2  1 1 
        1  1559 1 1 105 GLN HB3  H  35.825  46.330  -41.716 1.00 . A A . 105 GLN HB3  1 1 
        1  1560 1 1 105 GLN HE21 H  39.237  45.084  -39.076 1.00 . A A . 105 GLN HE21 1 1 
        1  1561 1 1 105 GLN HE22 H  39.631  46.758  -38.881 1.00 . A A . 105 GLN HE22 1 1 
        1  1562 1 1 105 GLN HG2  H  37.200  44.437  -39.826 1.00 . A A . 105 GLN HG2  1 1 
        1  1563 1 1 105 GLN HG3  H  37.690  44.849  -41.469 1.00 . A A . 105 GLN HG3  1 1 
        1  1564 1 1 105 GLN N    N  34.720  45.322  -38.692 1.00 . A A . 105 GLN N    1 1 
        1  1565 1 1 105 GLN NE2  N  39.077  46.040  -39.252 1.00 . A A . 105 GLN NE2  1 1 
        1  1566 1 1 105 GLN O    O  32.730  46.310  -40.312 1.00 . A A . 105 GLN O    1 1 
        1  1567 1 1 105 GLN OE1  O  37.810  47.541  -40.329 1.00 . A A . 105 GLN OE1  1 1 
        1  1568 1 1 106 THR C    C  32.607  48.884  -42.529 1.00 . A A . 106 THR C    1 1 
        1  1569 1 1 106 THR CA   C  32.735  48.982  -41.012 1.00 . A A . 106 THR CA   1 1 
        1  1570 1 1 106 THR CB   C  32.847  50.461  -40.596 1.00 . A A . 106 THR CB   1 1 
        1  1571 1 1 106 THR CG2  C  31.522  51.185  -40.783 1.00 . A A . 106 THR CG2  1 1 
        1  1572 1 1 106 THR H    H  34.748  48.680  -40.465 1.00 . A A . 106 THR H    1 1 
        1  1573 1 1 106 THR HA   H  31.848  48.566  -40.556 1.00 . A A . 106 THR HA   1 1 
        1  1574 1 1 106 THR HB   H  33.596  50.940  -41.209 1.00 . A A . 106 THR HB   1 1 
        1  1575 1 1 106 THR HG1  H  34.113  50.138  -39.113 1.00 . A A . 106 THR HG1  1 1 
        1  1576 1 1 106 THR HG21 H  31.250  51.175  -41.827 1.00 . A A . 106 THR HG21 1 1 
        1  1577 1 1 106 THR HG22 H  31.619  52.206  -40.445 1.00 . A A . 106 THR HG22 1 1 
        1  1578 1 1 106 THR HG23 H  30.758  50.686  -40.206 1.00 . A A . 106 THR HG23 1 1 
        1  1579 1 1 106 THR N    N  33.880  48.230  -40.545 1.00 . A A . 106 THR N    1 1 
        1  1580 1 1 106 THR O    O  33.267  49.610  -43.271 1.00 . A A . 106 THR O    1 1 
        1  1581 1 1 106 THR OG1  O  33.240  50.542  -39.220 1.00 . A A . 106 THR OG1  1 1 
        1  1582 1 1 107 SER C    C  30.368  48.713  -44.811 1.00 . A A . 107 SER C    1 1 
        1  1583 1 1 107 SER CA   C  31.518  47.802  -44.400 1.00 . A A . 107 SER CA   1 1 
        1  1584 1 1 107 SER CB   C  31.195  46.335  -44.723 1.00 . A A . 107 SER CB   1 1 
        1  1585 1 1 107 SER H    H  31.314  47.373  -42.342 1.00 . A A . 107 SER H    1 1 
        1  1586 1 1 107 SER HA   H  32.408  48.098  -44.938 1.00 . A A . 107 SER HA   1 1 
        1  1587 1 1 107 SER HB2  H  32.036  45.718  -44.445 1.00 . A A . 107 SER HB2  1 1 
        1  1588 1 1 107 SER HB3  H  30.324  46.030  -44.164 1.00 . A A . 107 SER HB3  1 1 
        1  1589 1 1 107 SER HG   H  30.140  46.637  -46.349 1.00 . A A . 107 SER HG   1 1 
        1  1590 1 1 107 SER N    N  31.777  47.961  -42.983 1.00 . A A . 107 SER N    1 1 
        1  1591 1 1 107 SER O    O  29.215  48.286  -44.885 1.00 . A A . 107 SER O    1 1 
        1  1592 1 1 107 SER OG   O  30.938  46.151  -46.108 1.00 . A A . 107 SER OG   1 1 
        1  1593 1 1 108 THR C    C  29.432  50.904  -46.917 1.00 . A A . 108 THR C    1 1 
        1  1594 1 1 108 THR CA   C  29.689  50.964  -45.415 1.00 . A A . 108 THR CA   1 1 
        1  1595 1 1 108 THR CB   C  30.141  52.381  -45.024 1.00 . A A . 108 THR CB   1 1 
        1  1596 1 1 108 THR CG2  C  29.038  53.392  -45.278 1.00 . A A . 108 THR CG2  1 1 
        1  1597 1 1 108 THR H    H  31.614  50.269  -44.909 1.00 . A A . 108 THR H    1 1 
        1  1598 1 1 108 THR HA   H  28.770  50.741  -44.891 1.00 . A A . 108 THR HA   1 1 
        1  1599 1 1 108 THR HB   H  31.002  52.650  -45.621 1.00 . A A . 108 THR HB   1 1 
        1  1600 1 1 108 THR HG1  H  29.704  52.467  -43.104 1.00 . A A . 108 THR HG1  1 1 
        1  1601 1 1 108 THR HG21 H  28.171  53.131  -44.686 1.00 . A A . 108 THR HG21 1 1 
        1  1602 1 1 108 THR HG22 H  28.775  53.384  -46.326 1.00 . A A . 108 THR HG22 1 1 
        1  1603 1 1 108 THR HG23 H  29.382  54.377  -45.001 1.00 . A A . 108 THR HG23 1 1 
        1  1604 1 1 108 THR N    N  30.683  49.982  -45.025 1.00 . A A . 108 THR N    1 1 
        1  1605 1 1 108 THR O    O  30.221  51.405  -47.719 1.00 . A A . 108 THR O    1 1 
        1  1606 1 1 108 THR OG1  O  30.501  52.410  -43.638 1.00 . A A . 108 THR OG1  1 1 
        1  1607 1 1 109 ILE C    C  26.940  51.156  -49.097 1.00 . A A . 109 ILE C    1 1 
        1  1608 1 1 109 ILE CA   C  27.984  50.122  -48.693 1.00 . A A . 109 ILE CA   1 1 
        1  1609 1 1 109 ILE CB   C  27.452  48.704  -48.998 1.00 . A A . 109 ILE CB   1 1 
        1  1610 1 1 109 ILE CD1  C  27.976  46.225  -48.694 1.00 . A A . 109 ILE CD1  1 1 
        1  1611 1 1 109 ILE CG1  C  28.450  47.652  -48.507 1.00 . A A . 109 ILE CG1  1 1 
        1  1612 1 1 109 ILE CG2  C  27.195  48.538  -50.491 1.00 . A A . 109 ILE CG2  1 1 
        1  1613 1 1 109 ILE H    H  27.734  49.900  -46.605 1.00 . A A . 109 ILE H    1 1 
        1  1614 1 1 109 ILE HA   H  28.878  50.283  -49.278 1.00 . A A . 109 ILE HA   1 1 
        1  1615 1 1 109 ILE HB   H  26.514  48.573  -48.478 1.00 . A A . 109 ILE HB   1 1 
        1  1616 1 1 109 ILE HD11 H  27.803  46.037  -49.744 1.00 . A A . 109 ILE HD11 1 1 
        1  1617 1 1 109 ILE HD12 H  27.058  46.074  -48.146 1.00 . A A . 109 ILE HD12 1 1 
        1  1618 1 1 109 ILE HD13 H  28.729  45.544  -48.327 1.00 . A A . 109 ILE HD13 1 1 
        1  1619 1 1 109 ILE HG12 H  29.375  47.764  -49.052 1.00 . A A . 109 ILE HG12 1 1 
        1  1620 1 1 109 ILE HG13 H  28.636  47.808  -47.454 1.00 . A A . 109 ILE HG13 1 1 
        1  1621 1 1 109 ILE HG21 H  26.814  47.545  -50.681 1.00 . A A . 109 ILE HG21 1 1 
        1  1622 1 1 109 ILE HG22 H  28.119  48.679  -51.032 1.00 . A A . 109 ILE HG22 1 1 
        1  1623 1 1 109 ILE HG23 H  26.471  49.271  -50.816 1.00 . A A . 109 ILE HG23 1 1 
        1  1624 1 1 109 ILE N    N  28.334  50.273  -47.293 1.00 . A A . 109 ILE N    1 1 
        1  1625 1 1 109 ILE O    O  25.740  50.946  -48.922 1.00 . A A . 109 ILE O    1 1 
        1  1626 1 1 110 GLN C    C  25.913  52.852  -51.433 1.00 . A A . 110 GLN C    1 1 
        1  1627 1 1 110 GLN CA   C  26.503  53.310  -50.109 1.00 . A A . 110 GLN CA   1 1 
        1  1628 1 1 110 GLN CB   C  27.239  54.636  -50.312 1.00 . A A . 110 GLN CB   1 1 
        1  1629 1 1 110 GLN CD   C  28.526  56.545  -49.291 1.00 . A A . 110 GLN CD   1 1 
        1  1630 1 1 110 GLN CG   C  27.810  55.235  -49.039 1.00 . A A . 110 GLN CG   1 1 
        1  1631 1 1 110 GLN H    H  28.369  52.451  -49.619 1.00 . A A . 110 GLN H    1 1 
        1  1632 1 1 110 GLN HA   H  25.706  53.448  -49.395 1.00 . A A . 110 GLN HA   1 1 
        1  1633 1 1 110 GLN HB2  H  28.054  54.478  -51.002 1.00 . A A . 110 GLN HB2  1 1 
        1  1634 1 1 110 GLN HB3  H  26.552  55.350  -50.743 1.00 . A A . 110 GLN HB3  1 1 
        1  1635 1 1 110 GLN HE21 H  29.749  56.193  -47.771 1.00 . A A . 110 GLN HE21 1 1 
        1  1636 1 1 110 GLN HE22 H  30.029  57.669  -48.632 1.00 . A A . 110 GLN HE22 1 1 
        1  1637 1 1 110 GLN HG2  H  27.003  55.410  -48.342 1.00 . A A . 110 GLN HG2  1 1 
        1  1638 1 1 110 GLN HG3  H  28.511  54.536  -48.608 1.00 . A A . 110 GLN HG3  1 1 
        1  1639 1 1 110 GLN N    N  27.403  52.292  -49.595 1.00 . A A . 110 GLN N    1 1 
        1  1640 1 1 110 GLN NE2  N  29.531  56.830  -48.480 1.00 . A A . 110 GLN NE2  1 1 
        1  1641 1 1 110 GLN O    O  26.611  52.807  -52.445 1.00 . A A . 110 GLN O    1 1 
        1  1642 1 1 110 GLN OE1  O  28.181  57.294  -50.207 1.00 . A A . 110 GLN OE1  1 1 
        1  1643 1 1 111 VAL C    C  23.615  53.310  -53.467 1.00 . A A . 111 VAL C    1 1 
        1  1644 1 1 111 VAL CA   C  23.957  52.079  -52.638 1.00 . A A . 111 VAL CA   1 1 
        1  1645 1 1 111 VAL CB   C  22.671  51.283  -52.330 1.00 . A A . 111 VAL CB   1 1 
        1  1646 1 1 111 VAL CG1  C  21.977  50.849  -53.611 1.00 . A A . 111 VAL CG1  1 1 
        1  1647 1 1 111 VAL CG2  C  22.984  50.078  -51.454 1.00 . A A . 111 VAL CG2  1 1 
        1  1648 1 1 111 VAL H    H  24.148  52.484  -50.570 1.00 . A A . 111 VAL H    1 1 
        1  1649 1 1 111 VAL HA   H  24.626  51.450  -53.205 1.00 . A A . 111 VAL HA   1 1 
        1  1650 1 1 111 VAL HB   H  21.996  51.927  -51.786 1.00 . A A . 111 VAL HB   1 1 
        1  1651 1 1 111 VAL HG11 H  21.082  50.299  -53.364 1.00 . A A . 111 VAL HG11 1 1 
        1  1652 1 1 111 VAL HG12 H  22.640  50.222  -54.187 1.00 . A A . 111 VAL HG12 1 1 
        1  1653 1 1 111 VAL HG13 H  21.715  51.722  -54.188 1.00 . A A . 111 VAL HG13 1 1 
        1  1654 1 1 111 VAL HG21 H  22.078  49.515  -51.281 1.00 . A A . 111 VAL HG21 1 1 
        1  1655 1 1 111 VAL HG22 H  23.381  50.419  -50.509 1.00 . A A . 111 VAL HG22 1 1 
        1  1656 1 1 111 VAL HG23 H  23.712  49.452  -51.948 1.00 . A A . 111 VAL HG23 1 1 
        1  1657 1 1 111 VAL N    N  24.643  52.483  -51.421 1.00 . A A . 111 VAL N    1 1 
        1  1658 1 1 111 VAL O    O  22.709  54.075  -53.125 1.00 . A A . 111 VAL O    1 1 
        1  1659 1 1 112 SER C    C  24.532  54.317  -56.832 1.00 . A A . 112 SER C    1 1 
        1  1660 1 1 112 SER CA   C  24.183  54.667  -55.391 1.00 . A A . 112 SER CA   1 1 
        1  1661 1 1 112 SER CB   C  25.050  55.833  -54.900 1.00 . A A . 112 SER CB   1 1 
        1  1662 1 1 112 SER H    H  25.083  52.872  -54.746 1.00 . A A . 112 SER H    1 1 
        1  1663 1 1 112 SER HA   H  23.144  54.954  -55.343 1.00 . A A . 112 SER HA   1 1 
        1  1664 1 1 112 SER HB2  H  24.861  55.999  -53.852 1.00 . A A . 112 SER HB2  1 1 
        1  1665 1 1 112 SER HB3  H  26.091  55.584  -55.043 1.00 . A A . 112 SER HB3  1 1 
        1  1666 1 1 112 SER HG   H  24.139  57.563  -55.102 1.00 . A A . 112 SER HG   1 1 
        1  1667 1 1 112 SER N    N  24.371  53.513  -54.533 1.00 . A A . 112 SER N    1 1 
        1  1668 1 1 112 SER O    O  25.621  53.813  -57.116 1.00 . A A . 112 SER O    1 1 
        1  1669 1 1 112 SER OG   O  24.767  57.031  -55.610 1.00 . A A . 112 SER OG   1 1 
        1  1670 1 1 113 GLY C    C  23.435  52.979  -59.619 1.00 . A A . 113 GLY C    1 1 
        1  1671 1 1 113 GLY CA   C  23.844  54.355  -59.140 1.00 . A A . 113 GLY CA   1 1 
        1  1672 1 1 113 GLY H    H  22.715  54.889  -57.431 1.00 . A A . 113 GLY H    1 1 
        1  1673 1 1 113 GLY HA2  H  23.294  55.094  -59.701 1.00 . A A . 113 GLY HA2  1 1 
        1  1674 1 1 113 GLY HA3  H  24.899  54.491  -59.327 1.00 . A A . 113 GLY HA3  1 1 
        1  1675 1 1 113 GLY N    N  23.594  54.561  -57.731 1.00 . A A . 113 GLY N    1 1 
        1  1676 1 1 113 GLY O    O  24.234  52.265  -60.225 1.00 . A A . 113 GLY O    1 1 
        1  1677 1 1 114 LEU C    C  20.679  51.612  -60.985 1.00 . A A . 114 LEU C    1 1 
        1  1678 1 1 114 LEU CA   C  21.666  51.339  -59.858 1.00 . A A . 114 LEU CA   1 1 
        1  1679 1 1 114 LEU CB   C  20.975  50.535  -58.753 1.00 . A A . 114 LEU CB   1 1 
        1  1680 1 1 114 LEU CD1  C  21.075  49.215  -56.632 1.00 . A A . 114 LEU CD1  1 1 
        1  1681 1 1 114 LEU CD2  C  22.979  49.115  -58.243 1.00 . A A . 114 LEU CD2  1 1 
        1  1682 1 1 114 LEU CG   C  21.888  49.994  -57.652 1.00 . A A . 114 LEU CG   1 1 
        1  1683 1 1 114 LEU H    H  21.625  53.169  -58.790 1.00 . A A . 114 LEU H    1 1 
        1  1684 1 1 114 LEU HA   H  22.492  50.765  -60.252 1.00 . A A . 114 LEU HA   1 1 
        1  1685 1 1 114 LEU HB2  H  20.233  51.168  -58.292 1.00 . A A . 114 LEU HB2  1 1 
        1  1686 1 1 114 LEU HB3  H  20.471  49.697  -59.212 1.00 . A A . 114 LEU HB3  1 1 
        1  1687 1 1 114 LEU HD11 H  20.330  49.864  -56.194 1.00 . A A . 114 LEU HD11 1 1 
        1  1688 1 1 114 LEU HD12 H  21.729  48.844  -55.857 1.00 . A A . 114 LEU HD12 1 1 
        1  1689 1 1 114 LEU HD13 H  20.585  48.385  -57.118 1.00 . A A . 114 LEU HD13 1 1 
        1  1690 1 1 114 LEU HD21 H  23.620  48.756  -57.452 1.00 . A A . 114 LEU HD21 1 1 
        1  1691 1 1 114 LEU HD22 H  23.562  49.693  -58.944 1.00 . A A . 114 LEU HD22 1 1 
        1  1692 1 1 114 LEU HD23 H  22.530  48.276  -58.753 1.00 . A A . 114 LEU HD23 1 1 
        1  1693 1 1 114 LEU HG   H  22.358  50.822  -57.146 1.00 . A A . 114 LEU HG   1 1 
        1  1694 1 1 114 LEU N    N  22.198  52.595  -59.346 1.00 . A A . 114 LEU N    1 1 
        1  1695 1 1 114 LEU O    O  20.994  51.420  -62.161 1.00 . A A . 114 LEU O    1 1 
        1  1696 1 1 115 GLN C    C  17.915  51.161  -62.293 1.00 . A A . 115 GLN C    1 1 
        1  1697 1 1 115 GLN CA   C  18.415  52.400  -61.553 1.00 . A A . 115 GLN CA   1 1 
        1  1698 1 1 115 GLN CB   C  18.875  53.473  -62.545 1.00 . A A . 115 GLN CB   1 1 
        1  1699 1 1 115 GLN CD   C  18.156  55.358  -61.022 1.00 . A A . 115 GLN CD   1 1 
        1  1700 1 1 115 GLN CG   C  19.268  54.782  -61.878 1.00 . A A . 115 GLN CG   1 1 
        1  1701 1 1 115 GLN H    H  19.298  52.152  -59.643 1.00 . A A . 115 GLN H    1 1 
        1  1702 1 1 115 GLN HA   H  17.593  52.799  -60.975 1.00 . A A . 115 GLN HA   1 1 
        1  1703 1 1 115 GLN HB2  H  19.729  53.102  -63.092 1.00 . A A . 115 GLN HB2  1 1 
        1  1704 1 1 115 GLN HB3  H  18.071  53.676  -63.240 1.00 . A A . 115 GLN HB3  1 1 
        1  1705 1 1 115 GLN HE21 H  17.433  56.331  -62.593 1.00 . A A . 115 GLN HE21 1 1 
        1  1706 1 1 115 GLN HE22 H  16.582  56.562  -61.101 1.00 . A A . 115 GLN HE22 1 1 
        1  1707 1 1 115 GLN HG2  H  20.131  54.608  -61.253 1.00 . A A . 115 GLN HG2  1 1 
        1  1708 1 1 115 GLN HG3  H  19.521  55.501  -62.644 1.00 . A A . 115 GLN HG3  1 1 
        1  1709 1 1 115 GLN N    N  19.480  52.058  -60.606 1.00 . A A . 115 GLN N    1 1 
        1  1710 1 1 115 GLN NE2  N  17.302  56.161  -61.632 1.00 . A A . 115 GLN NE2  1 1 
        1  1711 1 1 115 GLN O    O  17.226  51.264  -63.310 1.00 . A A . 115 GLN O    1 1 
        1  1712 1 1 115 GLN OE1  O  18.062  55.071  -59.826 1.00 . A A . 115 GLN OE1  1 1 
        1  1713 1 1 116 ASN C    C  16.611  48.243  -61.406 1.00 . A A . 116 ASN C    1 1 
        1  1714 1 1 116 ASN CA   C  17.742  48.743  -62.294 1.00 . A A . 116 ASN CA   1 1 
        1  1715 1 1 116 ASN CB   C  18.857  47.693  -62.425 1.00 . A A . 116 ASN CB   1 1 
        1  1716 1 1 116 ASN CG   C  19.769  47.612  -61.210 1.00 . A A . 116 ASN CG   1 1 
        1  1717 1 1 116 ASN H    H  18.877  49.975  -61.009 1.00 . A A . 116 ASN H    1 1 
        1  1718 1 1 116 ASN HA   H  17.339  48.945  -63.276 1.00 . A A . 116 ASN HA   1 1 
        1  1719 1 1 116 ASN HB2  H  18.406  46.723  -62.571 1.00 . A A . 116 ASN HB2  1 1 
        1  1720 1 1 116 ASN HB3  H  19.462  47.931  -63.290 1.00 . A A . 116 ASN HB3  1 1 
        1  1721 1 1 116 ASN HD21 H  18.650  46.177  -60.410 1.00 . A A . 116 ASN HD21 1 1 
        1  1722 1 1 116 ASN HD22 H  20.034  46.657  -59.492 1.00 . A A . 116 ASN HD22 1 1 
        1  1723 1 1 116 ASN N    N  18.258  49.995  -61.771 1.00 . A A . 116 ASN N    1 1 
        1  1724 1 1 116 ASN ND2  N  19.453  46.728  -60.277 1.00 . A A . 116 ASN ND2  1 1 
        1  1725 1 1 116 ASN O    O  16.831  47.583  -60.391 1.00 . A A . 116 ASN O    1 1 
        1  1726 1 1 116 ASN OD1  O  20.758  48.332  -61.118 1.00 . A A . 116 ASN OD1  1 1 
        1  1727 1 1 117 ASN C    C  13.450  47.124  -61.659 1.00 . A A . 117 ASN C    1 1 
        1  1728 1 1 117 ASN CA   C  14.225  48.250  -60.993 1.00 . A A . 117 ASN CA   1 1 
        1  1729 1 1 117 ASN CB   C  13.319  49.471  -60.815 1.00 . A A . 117 ASN CB   1 1 
        1  1730 1 1 117 ASN CG   C  12.144  49.194  -59.899 1.00 . A A . 117 ASN CG   1 1 
        1  1731 1 1 117 ASN H    H  15.278  49.111  -62.611 1.00 . A A . 117 ASN H    1 1 
        1  1732 1 1 117 ASN HA   H  14.562  47.916  -60.025 1.00 . A A . 117 ASN HA   1 1 
        1  1733 1 1 117 ASN HB2  H  13.895  50.282  -60.395 1.00 . A A . 117 ASN HB2  1 1 
        1  1734 1 1 117 ASN HB3  H  12.935  49.772  -61.780 1.00 . A A . 117 ASN HB3  1 1 
        1  1735 1 1 117 ASN HD21 H  10.992  50.417  -60.964 1.00 . A A . 117 ASN HD21 1 1 
        1  1736 1 1 117 ASN HD22 H  10.236  49.661  -59.599 1.00 . A A . 117 ASN HD22 1 1 
        1  1737 1 1 117 ASN N    N  15.394  48.599  -61.780 1.00 . A A . 117 ASN N    1 1 
        1  1738 1 1 117 ASN ND2  N  11.012  49.818  -60.182 1.00 . A A . 117 ASN ND2  1 1 
        1  1739 1 1 117 ASN O    O  12.732  47.343  -62.635 1.00 . A A . 117 ASN O    1 1 
        1  1740 1 1 117 ASN OD1  O  12.249  48.415  -58.952 1.00 . A A . 117 ASN OD1  1 1 
        1  1741 1 1 118 SER C    C  11.496  44.767  -60.937 1.00 . A A . 118 SER C    1 1 
        1  1742 1 1 118 SER CA   C  12.849  44.789  -61.633 1.00 . A A . 118 SER CA   1 1 
        1  1743 1 1 118 SER CB   C  13.608  43.485  -61.380 1.00 . A A . 118 SER CB   1 1 
        1  1744 1 1 118 SER H    H  14.267  45.785  -60.431 1.00 . A A . 118 SER H    1 1 
        1  1745 1 1 118 SER HA   H  12.698  44.914  -62.694 1.00 . A A . 118 SER HA   1 1 
        1  1746 1 1 118 SER HB2  H  13.727  43.343  -60.318 1.00 . A A . 118 SER HB2  1 1 
        1  1747 1 1 118 SER HB3  H  13.047  42.660  -61.795 1.00 . A A . 118 SER HB3  1 1 
        1  1748 1 1 118 SER HG   H  15.030  44.372  -62.412 1.00 . A A . 118 SER HG   1 1 
        1  1749 1 1 118 SER N    N  13.617  45.918  -61.151 1.00 . A A . 118 SER N    1 1 
        1  1750 1 1 118 SER O    O  11.398  44.379  -59.769 1.00 . A A . 118 SER O    1 1 
        1  1751 1 1 118 SER OG   O  14.894  43.515  -61.983 1.00 . A A . 118 SER OG   1 1 
        1  1752 1 1 119 THR C    C   8.654  43.949  -60.612 1.00 . A A . 119 THR C    1 1 
        1  1753 1 1 119 THR CA   C   9.130  45.316  -61.092 1.00 . A A . 119 THR CA   1 1 
        1  1754 1 1 119 THR CB   C   8.141  45.864  -62.135 1.00 . A A . 119 THR CB   1 1 
        1  1755 1 1 119 THR CG2  C   6.973  46.565  -61.460 1.00 . A A . 119 THR CG2  1 1 
        1  1756 1 1 119 THR H    H  10.620  45.517  -62.569 1.00 . A A . 119 THR H    1 1 
        1  1757 1 1 119 THR HA   H   9.155  45.996  -60.251 1.00 . A A . 119 THR HA   1 1 
        1  1758 1 1 119 THR HB   H   7.758  45.042  -62.720 1.00 . A A . 119 THR HB   1 1 
        1  1759 1 1 119 THR HG1  H   8.691  46.500  -63.917 1.00 . A A . 119 THR HG1  1 1 
        1  1760 1 1 119 THR HG21 H   6.314  46.968  -62.214 1.00 . A A . 119 THR HG21 1 1 
        1  1761 1 1 119 THR HG22 H   7.345  47.367  -60.839 1.00 . A A . 119 THR HG22 1 1 
        1  1762 1 1 119 THR HG23 H   6.432  45.858  -60.849 1.00 . A A . 119 THR HG23 1 1 
        1  1763 1 1 119 THR N    N  10.470  45.225  -61.645 1.00 . A A . 119 THR N    1 1 
        1  1764 1 1 119 THR O    O   8.589  42.988  -61.385 1.00 . A A . 119 THR O    1 1 
        1  1765 1 1 119 THR OG1  O   8.807  46.792  -63.001 1.00 . A A . 119 THR OG1  1 1 
        1  1766 1 1 120 ASP C    C   6.548  42.752  -58.112 1.00 . A A . 120 ASP C    1 1 
        1  1767 1 1 120 ASP CA   C   7.936  42.611  -58.722 1.00 . A A . 120 ASP CA   1 1 
        1  1768 1 1 120 ASP CB   C   8.952  42.189  -57.653 1.00 . A A . 120 ASP CB   1 1 
        1  1769 1 1 120 ASP CG   C   8.558  40.920  -56.922 1.00 . A A . 120 ASP CG   1 1 
        1  1770 1 1 120 ASP H    H   8.398  44.667  -58.773 1.00 . A A . 120 ASP H    1 1 
        1  1771 1 1 120 ASP HA   H   7.905  41.857  -59.496 1.00 . A A . 120 ASP HA   1 1 
        1  1772 1 1 120 ASP HB2  H   9.908  42.024  -58.124 1.00 . A A . 120 ASP HB2  1 1 
        1  1773 1 1 120 ASP HB3  H   9.048  42.985  -56.928 1.00 . A A . 120 ASP HB3  1 1 
        1  1774 1 1 120 ASP N    N   8.350  43.863  -59.330 1.00 . A A . 120 ASP N    1 1 
        1  1775 1 1 120 ASP O    O   6.346  43.546  -57.194 1.00 . A A . 120 ASP O    1 1 
        1  1776 1 1 120 ASP OD1  O   7.960  41.015  -55.828 1.00 . A A . 120 ASP OD1  1 1 
        1  1777 1 1 120 ASP OD2  O   8.862  39.821  -57.426 1.00 . A A . 120 ASP OD2  1 1 
        1  1778 1 1 121 PHE C    C   3.645  40.608  -58.152 1.00 . A A . 121 PHE C    1 1 
        1  1779 1 1 121 PHE CA   C   4.230  42.011  -58.137 1.00 . A A . 121 PHE CA   1 1 
        1  1780 1 1 121 PHE CB   C   3.328  42.947  -58.952 1.00 . A A . 121 PHE CB   1 1 
        1  1781 1 1 121 PHE CD1  C   3.279  44.932  -57.420 1.00 . A A . 121 PHE CD1  1 1 
        1  1782 1 1 121 PHE CD2  C   3.994  45.261  -59.671 1.00 . A A . 121 PHE CD2  1 1 
        1  1783 1 1 121 PHE CE1  C   3.465  46.277  -57.160 1.00 . A A . 121 PHE CE1  1 1 
        1  1784 1 1 121 PHE CE2  C   4.183  46.607  -59.417 1.00 . A A . 121 PHE CE2  1 1 
        1  1785 1 1 121 PHE CG   C   3.543  44.409  -58.675 1.00 . A A . 121 PHE CG   1 1 
        1  1786 1 1 121 PHE CZ   C   3.918  47.116  -58.160 1.00 . A A . 121 PHE CZ   1 1 
        1  1787 1 1 121 PHE H    H   5.818  41.404  -59.397 1.00 . A A . 121 PHE H    1 1 
        1  1788 1 1 121 PHE HA   H   4.265  42.360  -57.115 1.00 . A A . 121 PHE HA   1 1 
        1  1789 1 1 121 PHE HB2  H   3.511  42.781  -60.002 1.00 . A A . 121 PHE HB2  1 1 
        1  1790 1 1 121 PHE HB3  H   2.296  42.716  -58.733 1.00 . A A . 121 PHE HB3  1 1 
        1  1791 1 1 121 PHE HD1  H   2.927  44.279  -56.636 1.00 . A A . 121 PHE HD1  1 1 
        1  1792 1 1 121 PHE HD2  H   4.203  44.866  -60.654 1.00 . A A . 121 PHE HD2  1 1 
        1  1793 1 1 121 PHE HE1  H   3.256  46.672  -56.177 1.00 . A A . 121 PHE HE1  1 1 
        1  1794 1 1 121 PHE HE2  H   4.537  47.262  -60.202 1.00 . A A . 121 PHE HE2  1 1 
        1  1795 1 1 121 PHE HZ   H   4.064  48.166  -57.961 1.00 . A A . 121 PHE HZ   1 1 
        1  1796 1 1 121 PHE N    N   5.594  42.000  -58.646 1.00 . A A . 121 PHE N    1 1 
        1  1797 1 1 121 PHE O    O   3.144  40.149  -59.182 1.00 . A A . 121 PHE O    1 1 
        1  1798 1 1 122 HIS C    C   3.795  37.569  -57.757 1.00 . A A . 122 HIS C    1 1 
        1  1799 1 1 122 HIS CA   C   3.146  38.597  -56.829 1.00 . A A . 122 HIS CA   1 1 
        1  1800 1 1 122 HIS CB   C   1.628  38.634  -57.078 1.00 . A A . 122 HIS CB   1 1 
        1  1801 1 1 122 HIS CD2  C   0.773  39.905  -54.984 1.00 . A A . 122 HIS CD2  1 1 
        1  1802 1 1 122 HIS CE1  C  -0.282  41.530  -56.002 1.00 . A A . 122 HIS CE1  1 1 
        1  1803 1 1 122 HIS CG   C   0.909  39.705  -56.315 1.00 . A A . 122 HIS CG   1 1 
        1  1804 1 1 122 HIS H    H   4.234  40.331  -56.260 1.00 . A A . 122 HIS H    1 1 
        1  1805 1 1 122 HIS HA   H   3.324  38.298  -55.808 1.00 . A A . 122 HIS HA   1 1 
        1  1806 1 1 122 HIS HB2  H   1.449  38.799  -58.130 1.00 . A A . 122 HIS HB2  1 1 
        1  1807 1 1 122 HIS HB3  H   1.204  37.682  -56.794 1.00 . A A . 122 HIS HB3  1 1 
        1  1808 1 1 122 HIS HD1  H   0.136  40.870  -57.901 1.00 . A A . 122 HIS HD1  1 1 
        1  1809 1 1 122 HIS HD2  H   1.174  39.280  -54.198 1.00 . A A . 122 HIS HD2  1 1 
        1  1810 1 1 122 HIS HE1  H  -0.864  42.422  -56.186 1.00 . A A . 122 HIS HE1  1 1 
        1  1811 1 1 122 HIS HE2  H  -0.090  41.525  -53.961 1.00 . A A . 122 HIS HE2  1 1 
        1  1812 1 1 122 HIS N    N   3.737  39.927  -57.010 1.00 . A A . 122 HIS N    1 1 
        1  1813 1 1 122 HIS ND1  N   0.231  40.739  -56.926 1.00 . A A . 122 HIS ND1  1 1 
        1  1814 1 1 122 HIS NE2  N   0.030  41.046  -54.818 1.00 . A A . 122 HIS NE2  1 1 
        1  1815 1 1 122 HIS O    O   4.832  37.838  -58.368 1.00 . A A . 122 HIS O    1 1 
        1  1816 1 1 123 HIS C    C   5.073  34.926  -58.424 1.00 . A A . 123 HIS C    1 1 
        1  1817 1 1 123 HIS CA   C   3.633  35.320  -58.730 1.00 . A A . 123 HIS CA   1 1 
        1  1818 1 1 123 HIS CB   C   3.494  35.745  -60.197 1.00 . A A . 123 HIS CB   1 1 
        1  1819 1 1 123 HIS CD2  C   0.979  35.190  -60.540 1.00 . A A . 123 HIS CD2  1 1 
        1  1820 1 1 123 HIS CE1  C   0.352  37.084  -61.445 1.00 . A A . 123 HIS CE1  1 1 
        1  1821 1 1 123 HIS CG   C   2.075  35.985  -60.617 1.00 . A A . 123 HIS CG   1 1 
        1  1822 1 1 123 HIS H    H   2.396  36.221  -57.260 1.00 . A A . 123 HIS H    1 1 
        1  1823 1 1 123 HIS HA   H   3.001  34.461  -58.557 1.00 . A A . 123 HIS HA   1 1 
        1  1824 1 1 123 HIS HB2  H   4.049  36.658  -60.355 1.00 . A A . 123 HIS HB2  1 1 
        1  1825 1 1 123 HIS HB3  H   3.902  34.969  -60.828 1.00 . A A . 123 HIS HB3  1 1 
        1  1826 1 1 123 HIS HD1  H   2.214  37.947  -61.403 1.00 . A A . 123 HIS HD1  1 1 
        1  1827 1 1 123 HIS HD2  H   0.942  34.186  -60.142 1.00 . A A . 123 HIS HD2  1 1 
        1  1828 1 1 123 HIS HE1  H  -0.254  37.858  -61.892 1.00 . A A . 123 HIS HE1  1 1 
        1  1829 1 1 123 HIS HE2  H  -0.996  35.557  -61.187 1.00 . A A . 123 HIS HE2  1 1 
        1  1830 1 1 123 HIS N    N   3.180  36.388  -57.836 1.00 . A A . 123 HIS N    1 1 
        1  1831 1 1 123 HIS ND1  N   1.645  37.163  -61.194 1.00 . A A . 123 HIS ND1  1 1 
        1  1832 1 1 123 HIS NE2  N  -0.075  35.899  -61.061 1.00 . A A . 123 HIS NE2  1 1 
        1  1833 1 1 123 HIS O    O   5.895  34.762  -59.325 1.00 . A A . 123 HIS O    1 1 
        1  1834 1 1 124 HIS C    C   6.965  32.910  -56.798 1.00 . A A . 124 HIS C    1 1 
        1  1835 1 1 124 HIS CA   C   6.706  34.410  -56.694 1.00 . A A . 124 HIS CA   1 1 
        1  1836 1 1 124 HIS CB   C   6.924  34.881  -55.254 1.00 . A A . 124 HIS CB   1 1 
        1  1837 1 1 124 HIS CD2  C   7.679  37.341  -55.600 1.00 . A A . 124 HIS CD2  1 1 
        1  1838 1 1 124 HIS CE1  C   6.150  38.317  -54.375 1.00 . A A . 124 HIS CE1  1 1 
        1  1839 1 1 124 HIS CG   C   6.881  36.369  -55.094 1.00 . A A . 124 HIS CG   1 1 
        1  1840 1 1 124 HIS H    H   4.634  34.816  -56.478 1.00 . A A . 124 HIS H    1 1 
        1  1841 1 1 124 HIS HA   H   7.403  34.925  -57.337 1.00 . A A . 124 HIS HA   1 1 
        1  1842 1 1 124 HIS HB2  H   6.156  34.460  -54.624 1.00 . A A . 124 HIS HB2  1 1 
        1  1843 1 1 124 HIS HB3  H   7.890  34.536  -54.912 1.00 . A A . 124 HIS HB3  1 1 
        1  1844 1 1 124 HIS HD1  H   5.207  36.580  -53.824 1.00 . A A . 124 HIS HD1  1 1 
        1  1845 1 1 124 HIS HD2  H   8.532  37.196  -56.249 1.00 . A A . 124 HIS HD2  1 1 
        1  1846 1 1 124 HIS HE1  H   5.565  39.071  -53.871 1.00 . A A . 124 HIS HE1  1 1 
        1  1847 1 1 124 HIS HE2  H   7.510  39.434  -55.438 1.00 . A A . 124 HIS HE2  1 1 
        1  1848 1 1 124 HIS N    N   5.358  34.741  -57.143 1.00 . A A . 124 HIS N    1 1 
        1  1849 1 1 124 HIS ND1  N   5.935  37.015  -54.331 1.00 . A A . 124 HIS ND1  1 1 
        1  1850 1 1 124 HIS NE2  N   7.201  38.539  -55.138 1.00 . A A . 124 HIS NE2  1 1 
        1  1851 1 1 124 HIS O    O   7.954  32.396  -56.274 1.00 . A A . 124 HIS O    1 1 
        1  1852 1 1 125 HIS C    C   5.802  30.450  -59.127 1.00 . A A . 125 HIS C    1 1 
        1  1853 1 1 125 HIS CA   C   6.243  30.789  -57.713 1.00 . A A . 125 HIS CA   1 1 
        1  1854 1 1 125 HIS CB   C   5.449  29.959  -56.701 1.00 . A A . 125 HIS CB   1 1 
        1  1855 1 1 125 HIS CD2  C   6.913  27.824  -56.583 1.00 . A A . 125 HIS CD2  1 1 
        1  1856 1 1 125 HIS CE1  C   5.377  26.344  -57.071 1.00 . A A . 125 HIS CE1  1 1 
        1  1857 1 1 125 HIS CG   C   5.752  28.493  -56.774 1.00 . A A . 125 HIS CG   1 1 
        1  1858 1 1 125 HIS H    H   5.270  32.658  -57.813 1.00 . A A . 125 HIS H    1 1 
        1  1859 1 1 125 HIS HA   H   7.295  30.560  -57.611 1.00 . A A . 125 HIS HA   1 1 
        1  1860 1 1 125 HIS HB2  H   5.684  30.297  -55.704 1.00 . A A . 125 HIS HB2  1 1 
        1  1861 1 1 125 HIS HB3  H   4.393  30.092  -56.884 1.00 . A A . 125 HIS HB3  1 1 
        1  1862 1 1 125 HIS HD1  H   3.850  27.705  -57.268 1.00 . A A . 125 HIS HD1  1 1 
        1  1863 1 1 125 HIS HD2  H   7.868  28.262  -56.327 1.00 . A A . 125 HIS HD2  1 1 
        1  1864 1 1 125 HIS HE1  H   4.881  25.408  -57.278 1.00 . A A . 125 HIS HE1  1 1 
        1  1865 1 1 125 HIS HE2  H   7.274  25.757  -56.552 1.00 . A A . 125 HIS HE2  1 1 
        1  1866 1 1 125 HIS N    N   6.069  32.208  -57.469 1.00 . A A . 125 HIS N    1 1 
        1  1867 1 1 125 HIS ND1  N   4.808  27.536  -57.079 1.00 . A A . 125 HIS ND1  1 1 
        1  1868 1 1 125 HIS NE2  N   6.654  26.492  -56.773 1.00 . A A . 125 HIS NE2  1 1 
        1  1869 1 1 125 HIS O    O   4.617  30.509  -59.450 1.00 . A A . 125 HIS O    1 1 
        1  1870 1 1 126 HIS C    C   7.539  28.689  -61.778 1.00 . A A . 126 HIS C    1 1 
        1  1871 1 1 126 HIS CA   C   6.495  29.703  -61.331 1.00 . A A . 126 HIS CA   1 1 
        1  1872 1 1 126 HIS CB   C   6.437  30.903  -62.299 1.00 . A A . 126 HIS CB   1 1 
        1  1873 1 1 126 HIS CD2  C   8.829  31.935  -62.293 1.00 . A A . 126 HIS CD2  1 1 
        1  1874 1 1 126 HIS CE1  C   8.317  33.906  -61.485 1.00 . A A . 126 HIS CE1  1 1 
        1  1875 1 1 126 HIS CG   C   7.493  31.950  -62.073 1.00 . A A . 126 HIS CG   1 1 
        1  1876 1 1 126 HIS H    H   7.707  30.180  -59.661 1.00 . A A . 126 HIS H    1 1 
        1  1877 1 1 126 HIS HA   H   5.529  29.216  -61.327 1.00 . A A . 126 HIS HA   1 1 
        1  1878 1 1 126 HIS HB2  H   6.547  30.541  -63.310 1.00 . A A . 126 HIS HB2  1 1 
        1  1879 1 1 126 HIS HB3  H   5.473  31.383  -62.203 1.00 . A A . 126 HIS HB3  1 1 
        1  1880 1 1 126 HIS HD1  H   6.312  33.530  -61.321 1.00 . A A . 126 HIS HD1  1 1 
        1  1881 1 1 126 HIS HD2  H   9.403  31.111  -62.690 1.00 . A A . 126 HIS HD2  1 1 
        1  1882 1 1 126 HIS HE1  H   8.394  34.920  -61.121 1.00 . A A . 126 HIS HE1  1 1 
        1  1883 1 1 126 HIS HE2  H  10.218  33.505  -62.129 1.00 . A A . 126 HIS HE2  1 1 
        1  1884 1 1 126 HIS N    N   6.768  30.130  -59.966 1.00 . A A . 126 HIS N    1 1 
        1  1885 1 1 126 HIS ND1  N   7.208  33.201  -61.567 1.00 . A A . 126 HIS ND1  1 1 
        1  1886 1 1 126 HIS NE2  N   9.316  33.163  -61.919 1.00 . A A . 126 HIS NE2  1 1 
        1  1887 1 1 126 HIS O    O   8.726  28.830  -61.477 1.00 . A A . 126 HIS O    1 1 
        1  1888 1 1 127 HIS C    C   7.863  26.399  -64.406 1.00 . A A . 127 HIS C    1 1 
        1  1889 1 1 127 HIS CA   C   7.961  26.578  -62.898 1.00 . A A . 127 HIS CA   1 1 
        1  1890 1 1 127 HIS CB   C   7.562  25.286  -62.176 1.00 . A A . 127 HIS CB   1 1 
        1  1891 1 1 127 HIS CD2  C   9.409  23.483  -61.858 1.00 . A A . 127 HIS CD2  1 1 
        1  1892 1 1 127 HIS CE1  C   9.072  22.355  -63.700 1.00 . A A . 127 HIS CE1  1 1 
        1  1893 1 1 127 HIS CG   C   8.401  24.090  -62.528 1.00 . A A . 127 HIS CG   1 1 
        1  1894 1 1 127 HIS H    H   6.142  27.641  -62.742 1.00 . A A . 127 HIS H    1 1 
        1  1895 1 1 127 HIS HA   H   8.975  26.838  -62.638 1.00 . A A . 127 HIS HA   1 1 
        1  1896 1 1 127 HIS HB2  H   7.642  25.442  -61.111 1.00 . A A . 127 HIS HB2  1 1 
        1  1897 1 1 127 HIS HB3  H   6.535  25.054  -62.421 1.00 . A A . 127 HIS HB3  1 1 
        1  1898 1 1 127 HIS HD1  H   7.564  23.560  -64.384 1.00 . A A . 127 HIS HD1  1 1 
        1  1899 1 1 127 HIS HD2  H   9.822  23.787  -60.906 1.00 . A A . 127 HIS HD2  1 1 
        1  1900 1 1 127 HIS HE1  H   9.151  21.614  -64.480 1.00 . A A . 127 HIS HE1  1 1 
        1  1901 1 1 127 HIS HE2  H  10.341  21.643  -62.261 1.00 . A A . 127 HIS HE2  1 1 
        1  1902 1 1 127 HIS N    N   7.090  27.665  -62.479 1.00 . A A . 127 HIS N    1 1 
        1  1903 1 1 127 HIS ND1  N   8.219  23.358  -63.677 1.00 . A A . 127 HIS ND1  1 1 
        1  1904 1 1 127 HIS NE2  N   9.810  22.404  -62.607 1.00 . A A . 127 HIS NE2  1 1 
        1  1905 1 1 127 HIS O    O   7.028  25.589  -64.859 1.00 . A A . 127 HIS O    1 1 
        1  1906 1 1 127 HIS OXT  O   8.595  27.092  -65.133 1.00 . A A . 127 HIS OXT  1 1 
        2  1907 1 1   1 MET C    C   0.231   3.856   -1.441 1.00 . A A .   1 MET C    1 1 
        2  1908 1 1   1 MET CA   C   0.533   2.558   -0.697 1.00 . A A .   1 MET CA   1 1 
        2  1909 1 1   1 MET CB   C   1.885   1.985   -1.150 1.00 . A A .   1 MET CB   1 1 
        2  1910 1 1   1 MET CE   C   1.300   0.370   -4.962 1.00 . A A .   1 MET CE   1 1 
        2  1911 1 1   1 MET CG   C   1.995   1.721   -2.647 1.00 . A A .   1 MET CG   1 1 
        2  1912 1 1   1 MET H1   H  -1.464   1.983   -0.589 1.00 . A A .   1 MET H1   1 1 
        2  1913 1 1   1 MET H2   H  -0.369   0.704   -0.376 1.00 . A A .   1 MET H2   1 1 
        2  1914 1 1   1 MET H3   H  -0.633   1.344   -1.920 1.00 . A A .   1 MET H3   1 1 
        2  1915 1 1   1 MET HA   H   0.579   2.774    0.360 1.00 . A A .   1 MET HA   1 1 
        2  1916 1 1   1 MET HB2  H   2.663   2.682   -0.877 1.00 . A A .   1 MET HB2  1 1 
        2  1917 1 1   1 MET HB3  H   2.053   1.054   -0.630 1.00 . A A .   1 MET HB3  1 1 
        2  1918 1 1   1 MET HE1  H   1.175   1.338   -5.422 1.00 . A A .   1 MET HE1  1 1 
        2  1919 1 1   1 MET HE2  H   0.671  -0.352   -5.462 1.00 . A A .   1 MET HE2  1 1 
        2  1920 1 1   1 MET HE3  H   2.331   0.065   -5.042 1.00 . A A .   1 MET HE3  1 1 
        2  1921 1 1   1 MET HG2  H   1.801   2.640   -3.177 1.00 . A A .   1 MET HG2  1 1 
        2  1922 1 1   1 MET HG3  H   3.001   1.390   -2.864 1.00 . A A .   1 MET HG3  1 1 
        2  1923 1 1   1 MET N    N  -0.556   1.579   -0.911 1.00 . A A .   1 MET N    1 1 
        2  1924 1 1   1 MET O    O  -0.468   3.855   -2.456 1.00 . A A .   1 MET O    1 1 
        2  1925 1 1   1 MET SD   S   0.838   0.470   -3.235 1.00 . A A .   1 MET SD   1 1 
        2  1926 1 1   2 ALA C    C   1.623   6.737   -2.391 1.00 . A A .   2 ALA C    1 1 
        2  1927 1 1   2 ALA CA   C   0.475   6.268   -1.506 1.00 . A A .   2 ALA CA   1 1 
        2  1928 1 1   2 ALA CB   C   0.208   7.281   -0.403 1.00 . A A .   2 ALA CB   1 1 
        2  1929 1 1   2 ALA H    H   1.341   4.896   -0.146 1.00 . A A .   2 ALA H    1 1 
        2  1930 1 1   2 ALA HA   H  -0.419   6.185   -2.108 1.00 . A A .   2 ALA HA   1 1 
        2  1931 1 1   2 ALA HB1  H  -0.041   8.236   -0.842 1.00 . A A .   2 ALA HB1  1 1 
        2  1932 1 1   2 ALA HB2  H   1.091   7.387    0.210 1.00 . A A .   2 ALA HB2  1 1 
        2  1933 1 1   2 ALA HB3  H  -0.615   6.939    0.206 1.00 . A A .   2 ALA HB3  1 1 
        2  1934 1 1   2 ALA N    N   0.749   4.961   -0.931 1.00 . A A .   2 ALA N    1 1 
        2  1935 1 1   2 ALA O    O   2.795   6.516   -2.079 1.00 . A A .   2 ALA O    1 1 
        2  1936 1 1   3 GLY C    C   1.865   9.305   -4.871 1.00 . A A .   3 GLY C    1 1 
        2  1937 1 1   3 GLY CA   C   2.265   7.926   -4.397 1.00 . A A .   3 GLY CA   1 1 
        2  1938 1 1   3 GLY H    H   0.318   7.475   -3.711 1.00 . A A .   3 GLY H    1 1 
        2  1939 1 1   3 GLY HA2  H   3.214   7.987   -3.885 1.00 . A A .   3 GLY HA2  1 1 
        2  1940 1 1   3 GLY HA3  H   2.365   7.277   -5.253 1.00 . A A .   3 GLY HA3  1 1 
        2  1941 1 1   3 GLY N    N   1.274   7.374   -3.496 1.00 . A A .   3 GLY N    1 1 
        2  1942 1 1   3 GLY O    O   1.306   9.459   -5.957 1.00 . A A .   3 GLY O    1 1 
        2  1943 1 1   4 THR C    C   2.876  12.481   -4.913 1.00 . A A .   4 THR C    1 1 
        2  1944 1 1   4 THR CA   C   1.715  11.666   -4.352 1.00 . A A .   4 THR CA   1 1 
        2  1945 1 1   4 THR CB   C   1.148  12.360   -3.091 1.00 . A A .   4 THR CB   1 1 
        2  1946 1 1   4 THR CG2  C   2.179  12.373   -1.971 1.00 . A A .   4 THR CG2  1 1 
        2  1947 1 1   4 THR H    H   2.622  10.126   -3.219 1.00 . A A .   4 THR H    1 1 
        2  1948 1 1   4 THR HA   H   0.932  11.617   -5.094 1.00 . A A .   4 THR HA   1 1 
        2  1949 1 1   4 THR HB   H   0.289  11.800   -2.755 1.00 . A A .   4 THR HB   1 1 
        2  1950 1 1   4 THR HG1  H   1.193  14.008   -4.183 1.00 . A A .   4 THR HG1  1 1 
        2  1951 1 1   4 THR HG21 H   2.450  11.358   -1.719 1.00 . A A .   4 THR HG21 1 1 
        2  1952 1 1   4 THR HG22 H   1.761  12.859   -1.104 1.00 . A A .   4 THR HG22 1 1 
        2  1953 1 1   4 THR HG23 H   3.056  12.911   -2.297 1.00 . A A .   4 THR HG23 1 1 
        2  1954 1 1   4 THR N    N   2.130  10.305   -4.050 1.00 . A A .   4 THR N    1 1 
        2  1955 1 1   4 THR O    O   2.677  13.593   -5.419 1.00 . A A .   4 THR O    1 1 
        2  1956 1 1   4 THR OG1  O   0.739  13.705   -3.386 1.00 . A A .   4 THR OG1  1 1 
        2  1957 1 1   5 MET C    C   5.480  13.910   -4.504 1.00 . A A .   5 MET C    1 1 
        2  1958 1 1   5 MET CA   C   5.296  12.599   -5.269 1.00 . A A .   5 MET CA   1 1 
        2  1959 1 1   5 MET CB   C   5.275  12.864   -6.784 1.00 . A A .   5 MET CB   1 1 
        2  1960 1 1   5 MET CE   C   2.796  11.703   -8.557 1.00 . A A .   5 MET CE   1 1 
        2  1961 1 1   5 MET CG   C   5.415  11.610   -7.642 1.00 . A A .   5 MET CG   1 1 
        2  1962 1 1   5 MET H    H   4.156  11.002   -4.471 1.00 . A A .   5 MET H    1 1 
        2  1963 1 1   5 MET HA   H   6.131  11.952   -5.040 1.00 . A A .   5 MET HA   1 1 
        2  1964 1 1   5 MET HB2  H   4.343  13.347   -7.042 1.00 . A A .   5 MET HB2  1 1 
        2  1965 1 1   5 MET HB3  H   6.090  13.530   -7.030 1.00 . A A .   5 MET HB3  1 1 
        2  1966 1 1   5 MET HE1  H   3.201  11.938   -9.531 1.00 . A A .   5 MET HE1  1 1 
        2  1967 1 1   5 MET HE2  H   2.675  12.613   -7.988 1.00 . A A .   5 MET HE2  1 1 
        2  1968 1 1   5 MET HE3  H   1.837  11.221   -8.674 1.00 . A A .   5 MET HE3  1 1 
        2  1969 1 1   5 MET HG2  H   5.659  11.908   -8.649 1.00 . A A .   5 MET HG2  1 1 
        2  1970 1 1   5 MET HG3  H   6.220  11.010   -7.243 1.00 . A A .   5 MET HG3  1 1 
        2  1971 1 1   5 MET N    N   4.080  11.917   -4.833 1.00 . A A .   5 MET N    1 1 
        2  1972 1 1   5 MET O    O   4.830  14.146   -3.481 1.00 . A A .   5 MET O    1 1 
        2  1973 1 1   5 MET SD   S   3.918  10.603   -7.694 1.00 . A A .   5 MET SD   1 1 
        2  1974 1 1   6 THR C    C   6.855  17.102   -5.471 1.00 . A A .   6 THR C    1 1 
        2  1975 1 1   6 THR CA   C   6.580  16.064   -4.385 1.00 . A A .   6 THR CA   1 1 
        2  1976 1 1   6 THR CB   C   7.731  16.065   -3.357 1.00 . A A .   6 THR CB   1 1 
        2  1977 1 1   6 THR CG2  C   7.747  17.365   -2.565 1.00 . A A .   6 THR CG2  1 1 
        2  1978 1 1   6 THR H    H   6.941  14.479   -5.739 1.00 . A A .   6 THR H    1 1 
        2  1979 1 1   6 THR HA   H   5.667  16.333   -3.872 1.00 . A A .   6 THR HA   1 1 
        2  1980 1 1   6 THR HB   H   8.670  15.967   -3.883 1.00 . A A .   6 THR HB   1 1 
        2  1981 1 1   6 THR HG1  H   6.649  14.682   -2.462 1.00 . A A .   6 THR HG1  1 1 
        2  1982 1 1   6 THR HG21 H   7.920  18.195   -3.236 1.00 . A A .   6 THR HG21 1 1 
        2  1983 1 1   6 THR HG22 H   8.533  17.329   -1.826 1.00 . A A .   6 THR HG22 1 1 
        2  1984 1 1   6 THR HG23 H   6.796  17.496   -2.072 1.00 . A A .   6 THR HG23 1 1 
        2  1985 1 1   6 THR N    N   6.387  14.749   -4.976 1.00 . A A .   6 THR N    1 1 
        2  1986 1 1   6 THR O    O   5.947  17.837   -5.869 1.00 . A A .   6 THR O    1 1 
        2  1987 1 1   6 THR OG1  O   7.574  14.960   -2.458 1.00 . A A .   6 THR OG1  1 1 
        2  1988 1 1   7 PHE C    C   8.544  19.498   -6.452 1.00 . A A .   7 PHE C    1 1 
        2  1989 1 1   7 PHE CA   C   8.546  18.068   -6.988 1.00 . A A .   7 PHE CA   1 1 
        2  1990 1 1   7 PHE CB   C   7.695  17.972   -8.259 1.00 . A A .   7 PHE CB   1 1 
        2  1991 1 1   7 PHE CD1  C   8.935  16.182   -9.508 1.00 . A A .   7 PHE CD1  1 1 
        2  1992 1 1   7 PHE CD2  C   6.644  15.805   -8.970 1.00 . A A .   7 PHE CD2  1 1 
        2  1993 1 1   7 PHE CE1  C   8.998  14.945  -10.120 1.00 . A A .   7 PHE CE1  1 1 
        2  1994 1 1   7 PHE CE2  C   6.702  14.568   -9.582 1.00 . A A .   7 PHE CE2  1 1 
        2  1995 1 1   7 PHE CG   C   7.759  16.625   -8.925 1.00 . A A .   7 PHE CG   1 1 
        2  1996 1 1   7 PHE CZ   C   7.880  14.138  -10.158 1.00 . A A .   7 PHE CZ   1 1 
        2  1997 1 1   7 PHE H    H   8.748  16.461   -5.624 1.00 . A A .   7 PHE H    1 1 
        2  1998 1 1   7 PHE HA   H   9.564  17.807   -7.239 1.00 . A A .   7 PHE HA   1 1 
        2  1999 1 1   7 PHE HB2  H   6.664  18.171   -8.006 1.00 . A A .   7 PHE HB2  1 1 
        2  2000 1 1   7 PHE HB3  H   8.035  18.714   -8.969 1.00 . A A .   7 PHE HB3  1 1 
        2  2001 1 1   7 PHE HD1  H   9.810  16.812   -9.477 1.00 . A A .   7 PHE HD1  1 1 
        2  2002 1 1   7 PHE HD2  H   5.721  16.139   -8.519 1.00 . A A .   7 PHE HD2  1 1 
        2  2003 1 1   7 PHE HE1  H   9.922  14.611  -10.571 1.00 . A A .   7 PHE HE1  1 1 
        2  2004 1 1   7 PHE HE2  H   5.826  13.937   -9.609 1.00 . A A .   7 PHE HE2  1 1 
        2  2005 1 1   7 PHE HZ   H   7.926  13.173  -10.637 1.00 . A A .   7 PHE HZ   1 1 
        2  2006 1 1   7 PHE N    N   8.098  17.115   -5.967 1.00 . A A .   7 PHE N    1 1 
        2  2007 1 1   7 PHE O    O   7.494  20.063   -6.140 1.00 . A A .   7 PHE O    1 1 
        2  2008 1 1   8 GLN C    C  10.294  22.417   -6.880 1.00 . A A .   8 GLN C    1 1 
        2  2009 1 1   8 GLN CA   C   9.876  21.422   -5.801 1.00 . A A .   8 GLN CA   1 1 
        2  2010 1 1   8 GLN CB   C  10.886  21.407   -4.648 1.00 . A A .   8 GLN CB   1 1 
        2  2011 1 1   8 GLN CD   C  13.141  20.629   -3.820 1.00 . A A .   8 GLN CD   1 1 
        2  2012 1 1   8 GLN CG   C  12.219  20.775   -5.011 1.00 . A A .   8 GLN CG   1 1 
        2  2013 1 1   8 GLN H    H  10.530  19.594   -6.655 1.00 . A A .   8 GLN H    1 1 
        2  2014 1 1   8 GLN HA   H   8.915  21.723   -5.414 1.00 . A A .   8 GLN HA   1 1 
        2  2015 1 1   8 GLN HB2  H  11.069  22.422   -4.330 1.00 . A A .   8 GLN HB2  1 1 
        2  2016 1 1   8 GLN HB3  H  10.463  20.852   -3.824 1.00 . A A .   8 GLN HB3  1 1 
        2  2017 1 1   8 GLN HE21 H  12.412  18.811   -3.454 1.00 . A A .   8 GLN HE21 1 1 
        2  2018 1 1   8 GLN HE22 H  13.655  19.367   -2.372 1.00 . A A .   8 GLN HE22 1 1 
        2  2019 1 1   8 GLN HG2  H  12.035  19.795   -5.426 1.00 . A A .   8 GLN HG2  1 1 
        2  2020 1 1   8 GLN HG3  H  12.705  21.393   -5.752 1.00 . A A .   8 GLN HG3  1 1 
        2  2021 1 1   8 GLN N    N   9.727  20.081   -6.350 1.00 . A A .   8 GLN N    1 1 
        2  2022 1 1   8 GLN NE2  N  13.061  19.492   -3.148 1.00 . A A .   8 GLN NE2  1 1 
        2  2023 1 1   8 GLN O    O  11.399  22.349   -7.428 1.00 . A A .   8 GLN O    1 1 
        2  2024 1 1   8 GLN OE1  O  13.925  21.525   -3.511 1.00 . A A .   8 GLN OE1  1 1 
        2  2025 1 1   9 PHE C    C   9.629  25.740   -7.607 1.00 . A A .   9 PHE C    1 1 
        2  2026 1 1   9 PHE CA   C   9.681  24.342   -8.206 1.00 . A A .   9 PHE CA   1 1 
        2  2027 1 1   9 PHE CB   C   8.691  24.232   -9.368 1.00 . A A .   9 PHE CB   1 1 
        2  2028 1 1   9 PHE CD1  C   9.673  22.916  -11.262 1.00 . A A .   9 PHE CD1  1 1 
        2  2029 1 1   9 PHE CD2  C   8.112  21.832   -9.824 1.00 . A A .   9 PHE CD2  1 1 
        2  2030 1 1   9 PHE CE1  C   9.800  21.757  -12.003 1.00 . A A .   9 PHE CE1  1 1 
        2  2031 1 1   9 PHE CE2  C   8.235  20.671  -10.559 1.00 . A A .   9 PHE CE2  1 1 
        2  2032 1 1   9 PHE CG   C   8.829  22.967  -10.166 1.00 . A A .   9 PHE CG   1 1 
        2  2033 1 1   9 PHE CZ   C   9.080  20.634  -11.650 1.00 . A A .   9 PHE CZ   1 1 
        2  2034 1 1   9 PHE H    H   8.527  23.341   -6.746 1.00 . A A .   9 PHE H    1 1 
        2  2035 1 1   9 PHE HA   H  10.678  24.161   -8.579 1.00 . A A .   9 PHE HA   1 1 
        2  2036 1 1   9 PHE HB2  H   7.685  24.266   -8.978 1.00 . A A .   9 PHE HB2  1 1 
        2  2037 1 1   9 PHE HB3  H   8.839  25.066  -10.038 1.00 . A A .   9 PHE HB3  1 1 
        2  2038 1 1   9 PHE HD1  H  10.237  23.795  -11.538 1.00 . A A .   9 PHE HD1  1 1 
        2  2039 1 1   9 PHE HD2  H   7.451  21.861   -8.969 1.00 . A A .   9 PHE HD2  1 1 
        2  2040 1 1   9 PHE HE1  H  10.462  21.729  -12.857 1.00 . A A .   9 PHE HE1  1 1 
        2  2041 1 1   9 PHE HE2  H   7.671  19.793  -10.280 1.00 . A A .   9 PHE HE2  1 1 
        2  2042 1 1   9 PHE HZ   H   9.176  19.727  -12.229 1.00 . A A .   9 PHE HZ   1 1 
        2  2043 1 1   9 PHE N    N   9.399  23.338   -7.198 1.00 . A A .   9 PHE N    1 1 
        2  2044 1 1   9 PHE O    O   8.552  26.294   -7.395 1.00 . A A .   9 PHE O    1 1 
        2  2045 1 1  10 ARG C    C  11.576  28.519   -7.898 1.00 . A A .  10 ARG C    1 1 
        2  2046 1 1  10 ARG CA   C  10.890  27.668   -6.842 1.00 . A A .  10 ARG CA   1 1 
        2  2047 1 1  10 ARG CB   C  11.660  27.772   -5.524 1.00 . A A .  10 ARG CB   1 1 
        2  2048 1 1  10 ARG CD   C  11.579  27.550   -3.030 1.00 . A A .  10 ARG CD   1 1 
        2  2049 1 1  10 ARG CG   C  10.970  27.103   -4.349 1.00 . A A .  10 ARG CG   1 1 
        2  2050 1 1  10 ARG CZ   C  12.049  29.705   -1.901 1.00 . A A .  10 ARG CZ   1 1 
        2  2051 1 1  10 ARG H    H  11.621  25.757   -7.395 1.00 . A A .  10 ARG H    1 1 
        2  2052 1 1  10 ARG HA   H   9.885  28.038   -6.695 1.00 . A A .  10 ARG HA   1 1 
        2  2053 1 1  10 ARG HB2  H  12.629  27.313   -5.650 1.00 . A A .  10 ARG HB2  1 1 
        2  2054 1 1  10 ARG HB3  H  11.796  28.816   -5.284 1.00 . A A .  10 ARG HB3  1 1 
        2  2055 1 1  10 ARG HD2  H  11.126  26.985   -2.227 1.00 . A A .  10 ARG HD2  1 1 
        2  2056 1 1  10 ARG HD3  H  12.642  27.353   -3.051 1.00 . A A .  10 ARG HD3  1 1 
        2  2057 1 1  10 ARG HE   H  10.659  29.422   -3.319 1.00 . A A .  10 ARG HE   1 1 
        2  2058 1 1  10 ARG HG2  H   9.922  27.364   -4.360 1.00 . A A .  10 ARG HG2  1 1 
        2  2059 1 1  10 ARG HG3  H  11.078  26.032   -4.442 1.00 . A A .  10 ARG HG3  1 1 
        2  2060 1 1  10 ARG HH11 H  13.260  28.178   -1.337 1.00 . A A .  10 ARG HH11 1 1 
        2  2061 1 1  10 ARG HH12 H  13.528  29.684   -0.510 1.00 . A A .  10 ARG HH12 1 1 
        2  2062 1 1  10 ARG HH21 H  11.034  31.433   -2.267 1.00 . A A .  10 ARG HH21 1 1 
        2  2063 1 1  10 ARG HH22 H  12.298  31.548   -1.072 1.00 . A A .  10 ARG HH22 1 1 
        2  2064 1 1  10 ARG N    N  10.796  26.291   -7.303 1.00 . A A .  10 ARG N    1 1 
        2  2065 1 1  10 ARG NE   N  11.364  28.981   -2.792 1.00 . A A .  10 ARG NE   1 1 
        2  2066 1 1  10 ARG NH1  N  13.026  29.146   -1.197 1.00 . A A .  10 ARG NH1  1 1 
        2  2067 1 1  10 ARG NH2  N  11.769  30.995   -1.730 1.00 . A A .  10 ARG NH2  1 1 
        2  2068 1 1  10 ARG O    O  11.480  29.745   -7.869 1.00 . A A .  10 ARG O    1 1 
        2  2069 1 1  11 ASN C    C  14.277  29.161   -9.396 1.00 . A A .  11 ASN C    1 1 
        2  2070 1 1  11 ASN CA   C  12.998  28.498   -9.917 1.00 . A A .  11 ASN CA   1 1 
        2  2071 1 1  11 ASN CB   C  12.115  29.517  -10.656 1.00 . A A .  11 ASN CB   1 1 
        2  2072 1 1  11 ASN CG   C  11.055  28.851  -11.513 1.00 . A A .  11 ASN CG   1 1 
        2  2073 1 1  11 ASN H    H  12.291  26.863   -8.773 1.00 . A A .  11 ASN H    1 1 
        2  2074 1 1  11 ASN HA   H  13.284  27.725  -10.616 1.00 . A A .  11 ASN HA   1 1 
        2  2075 1 1  11 ASN HB2  H  11.623  30.149   -9.931 1.00 . A A .  11 ASN HB2  1 1 
        2  2076 1 1  11 ASN HB3  H  12.738  30.126  -11.293 1.00 . A A .  11 ASN HB3  1 1 
        2  2077 1 1  11 ASN HD21 H   9.770  28.872  -10.000 1.00 . A A .  11 ASN HD21 1 1 
        2  2078 1 1  11 ASN HD22 H   9.186  28.162  -11.471 1.00 . A A .  11 ASN HD22 1 1 
        2  2079 1 1  11 ASN N    N  12.263  27.844   -8.830 1.00 . A A .  11 ASN N    1 1 
        2  2080 1 1  11 ASN ND2  N   9.887  28.608  -10.937 1.00 . A A .  11 ASN ND2  1 1 
        2  2081 1 1  11 ASN O    O  14.383  29.474   -8.208 1.00 . A A .  11 ASN O    1 1 
        2  2082 1 1  11 ASN OD1  O  11.283  28.567  -12.688 1.00 . A A .  11 ASN OD1  1 1 
        2  2083 1 1  12 PRO C    C  16.466  31.289   -9.206 1.00 . A A .  12 PRO C    1 1 
        2  2084 1 1  12 PRO CA   C  16.580  29.934   -9.902 1.00 . A A .  12 PRO CA   1 1 
        2  2085 1 1  12 PRO CB   C  17.302  30.091  -11.242 1.00 . A A .  12 PRO CB   1 1 
        2  2086 1 1  12 PRO CD   C  15.225  29.013  -11.711 1.00 . A A .  12 PRO CD   1 1 
        2  2087 1 1  12 PRO CG   C  16.662  29.091  -12.139 1.00 . A A .  12 PRO CG   1 1 
        2  2088 1 1  12 PRO HA   H  17.139  29.259   -9.272 1.00 . A A .  12 PRO HA   1 1 
        2  2089 1 1  12 PRO HB2  H  17.168  31.099  -11.610 1.00 . A A .  12 PRO HB2  1 1 
        2  2090 1 1  12 PRO HB3  H  18.354  29.888  -11.112 1.00 . A A .  12 PRO HB3  1 1 
        2  2091 1 1  12 PRO HD2  H  14.629  29.727  -12.258 1.00 . A A .  12 PRO HD2  1 1 
        2  2092 1 1  12 PRO HD3  H  14.843  28.012  -11.853 1.00 . A A .  12 PRO HD3  1 1 
        2  2093 1 1  12 PRO HG2  H  16.732  29.421  -13.164 1.00 . A A .  12 PRO HG2  1 1 
        2  2094 1 1  12 PRO HG3  H  17.140  28.130  -12.018 1.00 . A A .  12 PRO HG3  1 1 
        2  2095 1 1  12 PRO N    N  15.277  29.357  -10.278 1.00 . A A .  12 PRO N    1 1 
        2  2096 1 1  12 PRO O    O  17.133  31.526   -8.197 1.00 . A A .  12 PRO O    1 1 
        2  2097 1 1  13 ASN C    C  16.640  34.399   -9.544 1.00 . A A .  13 ASN C    1 1 
        2  2098 1 1  13 ASN CA   C  15.420  33.523   -9.244 1.00 . A A .  13 ASN CA   1 1 
        2  2099 1 1  13 ASN CB   C  15.123  33.506   -7.734 1.00 . A A .  13 ASN CB   1 1 
        2  2100 1 1  13 ASN CG   C  14.477  34.787   -7.240 1.00 . A A .  13 ASN CG   1 1 
        2  2101 1 1  13 ASN H    H  15.122  31.887  -10.558 1.00 . A A .  13 ASN H    1 1 
        2  2102 1 1  13 ASN HA   H  14.567  33.942   -9.761 1.00 . A A .  13 ASN HA   1 1 
        2  2103 1 1  13 ASN HB2  H  14.455  32.685   -7.515 1.00 . A A .  13 ASN HB2  1 1 
        2  2104 1 1  13 ASN HB3  H  16.049  33.363   -7.196 1.00 . A A .  13 ASN HB3  1 1 
        2  2105 1 1  13 ASN HD21 H  12.670  33.993   -7.493 1.00 . A A .  13 ASN HD21 1 1 
        2  2106 1 1  13 ASN HD22 H  12.707  35.619   -6.880 1.00 . A A .  13 ASN HD22 1 1 
        2  2107 1 1  13 ASN N    N  15.624  32.164   -9.762 1.00 . A A .  13 ASN N    1 1 
        2  2108 1 1  13 ASN ND2  N  13.154  34.803   -7.203 1.00 . A A .  13 ASN ND2  1 1 
        2  2109 1 1  13 ASN O    O  17.748  33.890   -9.730 1.00 . A A .  13 ASN O    1 1 
        2  2110 1 1  13 ASN OD1  O  15.157  35.748   -6.879 1.00 . A A .  13 ASN OD1  1 1 
        2  2111 1 1  14 PHE C    C  18.004  36.485  -11.351 1.00 . A A .  14 PHE C    1 1 
        2  2112 1 1  14 PHE CA   C  17.478  36.678   -9.929 1.00 . A A .  14 PHE CA   1 1 
        2  2113 1 1  14 PHE CB   C  18.646  36.589   -8.934 1.00 . A A .  14 PHE CB   1 1 
        2  2114 1 1  14 PHE CD1  C  18.049  38.374   -7.275 1.00 . A A .  14 PHE CD1  1 1 
        2  2115 1 1  14 PHE CD2  C  18.266  36.132   -6.498 1.00 . A A .  14 PHE CD2  1 1 
        2  2116 1 1  14 PHE CE1  C  17.748  38.793   -5.994 1.00 . A A .  14 PHE CE1  1 1 
        2  2117 1 1  14 PHE CE2  C  17.964  36.545   -5.214 1.00 . A A .  14 PHE CE2  1 1 
        2  2118 1 1  14 PHE CG   C  18.310  37.040   -7.541 1.00 . A A .  14 PHE CG   1 1 
        2  2119 1 1  14 PHE CZ   C  17.705  37.877   -4.962 1.00 . A A .  14 PHE CZ   1 1 
        2  2120 1 1  14 PHE H    H  15.514  36.045   -9.454 1.00 . A A .  14 PHE H    1 1 
        2  2121 1 1  14 PHE HA   H  17.042  37.663   -9.858 1.00 . A A .  14 PHE HA   1 1 
        2  2122 1 1  14 PHE HB2  H  18.978  35.564   -8.874 1.00 . A A .  14 PHE HB2  1 1 
        2  2123 1 1  14 PHE HB3  H  19.459  37.202   -9.295 1.00 . A A .  14 PHE HB3  1 1 
        2  2124 1 1  14 PHE HD1  H  18.081  39.092   -8.082 1.00 . A A .  14 PHE HD1  1 1 
        2  2125 1 1  14 PHE HD2  H  18.469  35.091   -6.694 1.00 . A A .  14 PHE HD2  1 1 
        2  2126 1 1  14 PHE HE1  H  17.547  39.836   -5.799 1.00 . A A .  14 PHE HE1  1 1 
        2  2127 1 1  14 PHE HE2  H  17.931  35.827   -4.409 1.00 . A A .  14 PHE HE2  1 1 
        2  2128 1 1  14 PHE HZ   H  17.470  38.202   -3.960 1.00 . A A .  14 PHE HZ   1 1 
        2  2129 1 1  14 PHE N    N  16.420  35.713   -9.614 1.00 . A A .  14 PHE N    1 1 
        2  2130 1 1  14 PHE O    O  17.475  35.686  -12.126 1.00 . A A .  14 PHE O    1 1 
        2  2131 1 1  15 GLY C    C  21.002  37.848  -13.006 1.00 . A A .  15 GLY C    1 1 
        2  2132 1 1  15 GLY CA   C  19.675  37.122  -12.981 1.00 . A A .  15 GLY CA   1 1 
        2  2133 1 1  15 GLY H    H  19.357  37.918  -11.053 1.00 . A A .  15 GLY H    1 1 
        2  2134 1 1  15 GLY HA2  H  19.837  36.075  -13.196 1.00 . A A .  15 GLY HA2  1 1 
        2  2135 1 1  15 GLY HA3  H  19.029  37.542  -13.738 1.00 . A A .  15 GLY HA3  1 1 
        2  2136 1 1  15 GLY N    N  19.034  37.246  -11.688 1.00 . A A .  15 GLY N    1 1 
        2  2137 1 1  15 GLY O    O  21.363  38.481  -13.999 1.00 . A A .  15 GLY O    1 1 
        2  2138 1 1  16 GLY C    C  22.881  39.595  -10.766 1.00 . A A .  16 GLY C    1 1 
        2  2139 1 1  16 GLY CA   C  22.977  38.467  -11.772 1.00 . A A .  16 GLY CA   1 1 
        2  2140 1 1  16 GLY H    H  21.407  37.199  -11.162 1.00 . A A .  16 GLY H    1 1 
        2  2141 1 1  16 GLY HA2  H  23.743  37.774  -11.454 1.00 . A A .  16 GLY HA2  1 1 
        2  2142 1 1  16 GLY HA3  H  23.250  38.877  -12.733 1.00 . A A .  16 GLY HA3  1 1 
        2  2143 1 1  16 GLY N    N  21.725  37.759  -11.900 1.00 . A A .  16 GLY N    1 1 
        2  2144 1 1  16 GLY O    O  21.803  40.161  -10.564 1.00 . A A .  16 GLY O    1 1 
        2  2145 1 1  17 ASN C    C  24.481  42.281   -9.791 1.00 . A A .  17 ASN C    1 1 
        2  2146 1 1  17 ASN CA   C  24.030  40.982   -9.140 1.00 . A A .  17 ASN CA   1 1 
        2  2147 1 1  17 ASN CB   C  24.971  40.625   -7.984 1.00 . A A .  17 ASN CB   1 1 
        2  2148 1 1  17 ASN CG   C  24.488  39.440   -7.171 1.00 . A A .  17 ASN CG   1 1 
        2  2149 1 1  17 ASN H    H  24.819  39.421  -10.328 1.00 . A A .  17 ASN H    1 1 
        2  2150 1 1  17 ASN HA   H  23.030  41.115   -8.754 1.00 . A A .  17 ASN HA   1 1 
        2  2151 1 1  17 ASN HB2  H  25.942  40.384   -8.387 1.00 . A A .  17 ASN HB2  1 1 
        2  2152 1 1  17 ASN HB3  H  25.060  41.478   -7.328 1.00 . A A .  17 ASN HB3  1 1 
        2  2153 1 1  17 ASN HD21 H  26.361  38.983   -6.699 1.00 . A A .  17 ASN HD21 1 1 
        2  2154 1 1  17 ASN HD22 H  25.146  37.948   -6.031 1.00 . A A .  17 ASN HD22 1 1 
        2  2155 1 1  17 ASN N    N  23.995  39.912  -10.127 1.00 . A A .  17 ASN N    1 1 
        2  2156 1 1  17 ASN ND2  N  25.425  38.718   -6.578 1.00 . A A .  17 ASN ND2  1 1 
        2  2157 1 1  17 ASN O    O  25.216  42.262  -10.780 1.00 . A A .  17 ASN O    1 1 
        2  2158 1 1  17 ASN OD1  O  23.289  39.178   -7.075 1.00 . A A .  17 ASN OD1  1 1 
        2  2159 1 1  18 PRO C    C  25.847  45.115   -9.369 1.00 . A A .  18 PRO C    1 1 
        2  2160 1 1  18 PRO CA   C  24.425  44.739   -9.778 1.00 . A A .  18 PRO CA   1 1 
        2  2161 1 1  18 PRO CB   C  23.408  45.706   -9.149 1.00 . A A .  18 PRO CB   1 1 
        2  2162 1 1  18 PRO CD   C  23.136  43.556   -8.112 1.00 . A A .  18 PRO CD   1 1 
        2  2163 1 1  18 PRO CG   C  22.442  44.859   -8.380 1.00 . A A .  18 PRO CG   1 1 
        2  2164 1 1  18 PRO HA   H  24.344  44.774  -10.854 1.00 . A A .  18 PRO HA   1 1 
        2  2165 1 1  18 PRO HB2  H  23.928  46.395   -8.499 1.00 . A A .  18 PRO HB2  1 1 
        2  2166 1 1  18 PRO HB3  H  22.908  46.258   -9.930 1.00 . A A .  18 PRO HB3  1 1 
        2  2167 1 1  18 PRO HD2  H  23.690  43.607   -7.186 1.00 . A A .  18 PRO HD2  1 1 
        2  2168 1 1  18 PRO HD3  H  22.425  42.744   -8.087 1.00 . A A .  18 PRO HD3  1 1 
        2  2169 1 1  18 PRO HG2  H  22.195  45.344   -7.449 1.00 . A A .  18 PRO HG2  1 1 
        2  2170 1 1  18 PRO HG3  H  21.547  44.693   -8.965 1.00 . A A .  18 PRO HG3  1 1 
        2  2171 1 1  18 PRO N    N  24.040  43.430   -9.259 1.00 . A A .  18 PRO N    1 1 
        2  2172 1 1  18 PRO O    O  26.057  45.943   -8.478 1.00 . A A .  18 PRO O    1 1 
        2  2173 1 1  19 ASN C    C  28.848  45.733  -10.617 1.00 . A A .  19 ASN C    1 1 
        2  2174 1 1  19 ASN CA   C  28.225  44.707   -9.679 1.00 . A A .  19 ASN CA   1 1 
        2  2175 1 1  19 ASN CB   C  29.003  43.388   -9.761 1.00 . A A .  19 ASN CB   1 1 
        2  2176 1 1  19 ASN CG   C  28.496  42.334   -8.798 1.00 . A A .  19 ASN CG   1 1 
        2  2177 1 1  19 ASN H    H  26.593  43.859  -10.733 1.00 . A A .  19 ASN H    1 1 
        2  2178 1 1  19 ASN HA   H  28.273  45.083   -8.668 1.00 . A A .  19 ASN HA   1 1 
        2  2179 1 1  19 ASN HB2  H  28.923  42.995  -10.763 1.00 . A A .  19 ASN HB2  1 1 
        2  2180 1 1  19 ASN HB3  H  30.044  43.578   -9.539 1.00 . A A .  19 ASN HB3  1 1 
        2  2181 1 1  19 ASN HD21 H  29.046  40.908  -10.066 1.00 . A A .  19 ASN HD21 1 1 
        2  2182 1 1  19 ASN HD22 H  28.317  40.368   -8.592 1.00 . A A .  19 ASN HD22 1 1 
        2  2183 1 1  19 ASN N    N  26.822  44.488  -10.012 1.00 . A A .  19 ASN N    1 1 
        2  2184 1 1  19 ASN ND2  N  28.631  41.078   -9.189 1.00 . A A .  19 ASN ND2  1 1 
        2  2185 1 1  19 ASN O    O  28.134  46.489  -11.274 1.00 . A A .  19 ASN O    1 1 
        2  2186 1 1  19 ASN OD1  O  27.992  42.642   -7.717 1.00 . A A .  19 ASN OD1  1 1 
        2  2187 1 1  20 ASN C    C  30.500  48.080  -11.505 1.00 . A A .  20 ASN C    1 1 
        2  2188 1 1  20 ASN CA   C  30.982  46.631  -11.512 1.00 . A A .  20 ASN CA   1 1 
        2  2189 1 1  20 ASN CB   C  31.119  46.100  -12.959 1.00 . A A .  20 ASN CB   1 1 
        2  2190 1 1  20 ASN CG   C  29.807  45.708  -13.633 1.00 . A A .  20 ASN CG   1 1 
        2  2191 1 1  20 ASN H    H  30.667  45.111  -10.074 1.00 . A A .  20 ASN H    1 1 
        2  2192 1 1  20 ASN HA   H  31.973  46.636  -11.082 1.00 . A A .  20 ASN HA   1 1 
        2  2193 1 1  20 ASN HB2  H  31.583  46.864  -13.562 1.00 . A A .  20 ASN HB2  1 1 
        2  2194 1 1  20 ASN HB3  H  31.763  45.232  -12.944 1.00 . A A .  20 ASN HB3  1 1 
        2  2195 1 1  20 ASN HD21 H  29.581  47.542  -14.372 1.00 . A A .  20 ASN HD21 1 1 
        2  2196 1 1  20 ASN HD22 H  28.334  46.412  -14.760 1.00 . A A .  20 ASN HD22 1 1 
        2  2197 1 1  20 ASN N    N  30.185  45.739  -10.656 1.00 . A A .  20 ASN N    1 1 
        2  2198 1 1  20 ASN ND2  N  29.179  46.646  -14.327 1.00 . A A .  20 ASN ND2  1 1 
        2  2199 1 1  20 ASN O    O  29.686  48.495  -12.329 1.00 . A A .  20 ASN O    1 1 
        2  2200 1 1  20 ASN OD1  O  29.371  44.558  -13.547 1.00 . A A .  20 ASN OD1  1 1 
        2  2201 1 1  21 GLY C    C  31.402  50.971  -11.724 1.00 . A A .  21 GLY C    1 1 
        2  2202 1 1  21 GLY CA   C  30.759  50.276  -10.541 1.00 . A A .  21 GLY CA   1 1 
        2  2203 1 1  21 GLY H    H  31.592  48.448   -9.872 1.00 . A A .  21 GLY H    1 1 
        2  2204 1 1  21 GLY HA2  H  29.691  50.438  -10.569 1.00 . A A .  21 GLY HA2  1 1 
        2  2205 1 1  21 GLY HA3  H  31.158  50.693   -9.629 1.00 . A A .  21 GLY HA3  1 1 
        2  2206 1 1  21 GLY N    N  31.022  48.851  -10.563 1.00 . A A .  21 GLY N    1 1 
        2  2207 1 1  21 GLY O    O  30.930  52.016  -12.175 1.00 . A A .  21 GLY O    1 1 
        2  2208 1 1  22 ALA C    C  34.002  52.076  -13.212 1.00 . A A .  22 ALA C    1 1 
        2  2209 1 1  22 ALA CA   C  33.191  50.801  -13.423 1.00 . A A .  22 ALA CA   1 1 
        2  2210 1 1  22 ALA CB   C  32.219  50.960  -14.589 1.00 . A A .  22 ALA CB   1 1 
        2  2211 1 1  22 ALA H    H  32.867  49.618  -11.701 1.00 . A A .  22 ALA H    1 1 
        2  2212 1 1  22 ALA HA   H  33.879  50.010  -13.684 1.00 . A A .  22 ALA HA   1 1 
        2  2213 1 1  22 ALA HB1  H  31.648  50.051  -14.712 1.00 . A A .  22 ALA HB1  1 1 
        2  2214 1 1  22 ALA HB2  H  32.774  51.162  -15.493 1.00 . A A .  22 ALA HB2  1 1 
        2  2215 1 1  22 ALA HB3  H  31.547  51.784  -14.388 1.00 . A A .  22 ALA HB3  1 1 
        2  2216 1 1  22 ALA N    N  32.497  50.376  -12.204 1.00 . A A .  22 ALA N    1 1 
        2  2217 1 1  22 ALA O    O  35.220  52.066  -13.392 1.00 . A A .  22 ALA O    1 1 
        2  2218 1 1  23 PHE C    C  34.399  55.044  -13.983 1.00 . A A .  23 PHE C    1 1 
        2  2219 1 1  23 PHE CA   C  33.939  54.469  -12.641 1.00 . A A .  23 PHE CA   1 1 
        2  2220 1 1  23 PHE CB   C  35.104  54.397  -11.641 1.00 . A A .  23 PHE CB   1 1 
        2  2221 1 1  23 PHE CD1  C  37.067  55.945  -11.414 1.00 . A A .  23 PHE CD1  1 1 
        2  2222 1 1  23 PHE CD2  C  34.901  56.774  -10.855 1.00 . A A .  23 PHE CD2  1 1 
        2  2223 1 1  23 PHE CE1  C  37.621  57.170  -11.094 1.00 . A A .  23 PHE CE1  1 1 
        2  2224 1 1  23 PHE CE2  C  35.449  58.001  -10.535 1.00 . A A .  23 PHE CE2  1 1 
        2  2225 1 1  23 PHE CG   C  35.703  55.733  -11.297 1.00 . A A .  23 PHE CG   1 1 
        2  2226 1 1  23 PHE CZ   C  36.812  58.200  -10.655 1.00 . A A .  23 PHE CZ   1 1 
        2  2227 1 1  23 PHE H    H  32.356  53.059  -12.650 1.00 . A A .  23 PHE H    1 1 
        2  2228 1 1  23 PHE HA   H  33.181  55.123  -12.238 1.00 . A A .  23 PHE HA   1 1 
        2  2229 1 1  23 PHE HB2  H  34.753  53.947  -10.725 1.00 . A A .  23 PHE HB2  1 1 
        2  2230 1 1  23 PHE HB3  H  35.885  53.779  -12.061 1.00 . A A .  23 PHE HB3  1 1 
        2  2231 1 1  23 PHE HD1  H  37.701  55.140  -11.757 1.00 . A A .  23 PHE HD1  1 1 
        2  2232 1 1  23 PHE HD2  H  33.834  56.620  -10.760 1.00 . A A .  23 PHE HD2  1 1 
        2  2233 1 1  23 PHE HE1  H  38.686  57.322  -11.189 1.00 . A A .  23 PHE HE1  1 1 
        2  2234 1 1  23 PHE HE2  H  34.813  58.805  -10.192 1.00 . A A .  23 PHE HE2  1 1 
        2  2235 1 1  23 PHE HZ   H  37.244  59.159  -10.403 1.00 . A A .  23 PHE HZ   1 1 
        2  2236 1 1  23 PHE N    N  33.320  53.154  -12.825 1.00 . A A .  23 PHE N    1 1 
        2  2237 1 1  23 PHE O    O  35.469  54.706  -14.498 1.00 . A A .  23 PHE O    1 1 
        2  2238 1 1  24 LEU C    C  34.237  57.956  -15.712 1.00 . A A .  24 LEU C    1 1 
        2  2239 1 1  24 LEU CA   C  33.831  56.494  -15.855 1.00 . A A .  24 LEU CA   1 1 
        2  2240 1 1  24 LEU CB   C  32.601  56.398  -16.771 1.00 . A A .  24 LEU CB   1 1 
        2  2241 1 1  24 LEU CD1  C  31.788  54.065  -16.259 1.00 . A A .  24 LEU CD1  1 1 
        2  2242 1 1  24 LEU CD2  C  31.246  55.127  -18.447 1.00 . A A .  24 LEU CD2  1 1 
        2  2243 1 1  24 LEU CG   C  32.281  55.010  -17.342 1.00 . A A .  24 LEU CG   1 1 
        2  2244 1 1  24 LEU H    H  32.732  56.145  -14.079 1.00 . A A .  24 LEU H    1 1 
        2  2245 1 1  24 LEU HA   H  34.647  55.950  -16.305 1.00 . A A .  24 LEU HA   1 1 
        2  2246 1 1  24 LEU HB2  H  31.742  56.733  -16.210 1.00 . A A .  24 LEU HB2  1 1 
        2  2247 1 1  24 LEU HB3  H  32.749  57.075  -17.600 1.00 . A A .  24 LEU HB3  1 1 
        2  2248 1 1  24 LEU HD11 H  32.543  53.973  -15.492 1.00 . A A .  24 LEU HD11 1 1 
        2  2249 1 1  24 LEU HD12 H  31.592  53.095  -16.690 1.00 . A A .  24 LEU HD12 1 1 
        2  2250 1 1  24 LEU HD13 H  30.880  54.457  -15.825 1.00 . A A .  24 LEU HD13 1 1 
        2  2251 1 1  24 LEU HD21 H  31.039  54.148  -18.853 1.00 . A A .  24 LEU HD21 1 1 
        2  2252 1 1  24 LEU HD22 H  31.626  55.770  -19.226 1.00 . A A .  24 LEU HD22 1 1 
        2  2253 1 1  24 LEU HD23 H  30.338  55.549  -18.043 1.00 . A A .  24 LEU HD23 1 1 
        2  2254 1 1  24 LEU HG   H  33.180  54.589  -17.770 1.00 . A A .  24 LEU HG   1 1 
        2  2255 1 1  24 LEU N    N  33.561  55.899  -14.554 1.00 . A A .  24 LEU N    1 1 
        2  2256 1 1  24 LEU O    O  34.379  58.464  -14.600 1.00 . A A .  24 LEU O    1 1 
        2  2257 1 1  25 LEU C    C  36.095  60.298  -16.211 1.00 . A A .  25 LEU C    1 1 
        2  2258 1 1  25 LEU CA   C  34.777  60.027  -16.924 1.00 . A A .  25 LEU CA   1 1 
        2  2259 1 1  25 LEU CB   C  33.671  60.923  -16.351 1.00 . A A .  25 LEU CB   1 1 
        2  2260 1 1  25 LEU CD1  C  31.366  61.885  -16.490 1.00 . A A .  25 LEU CD1  1 1 
        2  2261 1 1  25 LEU CD2  C  32.614  61.347  -18.587 1.00 . A A .  25 LEU CD2  1 1 
        2  2262 1 1  25 LEU CG   C  32.361  60.941  -17.143 1.00 . A A .  25 LEU CG   1 1 
        2  2263 1 1  25 LEU H    H  34.288  58.128  -17.695 1.00 . A A .  25 LEU H    1 1 
        2  2264 1 1  25 LEU HA   H  34.906  60.272  -17.968 1.00 . A A .  25 LEU HA   1 1 
        2  2265 1 1  25 LEU HB2  H  33.454  60.590  -15.347 1.00 . A A .  25 LEU HB2  1 1 
        2  2266 1 1  25 LEU HB3  H  34.048  61.934  -16.301 1.00 . A A .  25 LEU HB3  1 1 
        2  2267 1 1  25 LEU HD11 H  31.149  61.541  -15.490 1.00 . A A .  25 LEU HD11 1 1 
        2  2268 1 1  25 LEU HD12 H  30.454  61.907  -17.068 1.00 . A A .  25 LEU HD12 1 1 
        2  2269 1 1  25 LEU HD13 H  31.788  62.878  -16.444 1.00 . A A .  25 LEU HD13 1 1 
        2  2270 1 1  25 LEU HD21 H  31.682  61.343  -19.130 1.00 . A A .  25 LEU HD21 1 1 
        2  2271 1 1  25 LEU HD22 H  33.301  60.647  -19.042 1.00 . A A .  25 LEU HD22 1 1 
        2  2272 1 1  25 LEU HD23 H  33.040  62.338  -18.614 1.00 . A A .  25 LEU HD23 1 1 
        2  2273 1 1  25 LEU HG   H  31.930  59.951  -17.142 1.00 . A A .  25 LEU HG   1 1 
        2  2274 1 1  25 LEU N    N  34.410  58.615  -16.859 1.00 . A A .  25 LEU N    1 1 
        2  2275 1 1  25 LEU O    O  36.125  60.867  -15.119 1.00 . A A .  25 LEU O    1 1 
        2  2276 1 1  26 ASN C    C  39.328  60.815  -17.409 1.00 . A A .  26 ASN C    1 1 
        2  2277 1 1  26 ASN CA   C  38.516  60.139  -16.321 1.00 . A A .  26 ASN CA   1 1 
        2  2278 1 1  26 ASN CB   C  39.227  58.860  -15.853 1.00 . A A .  26 ASN CB   1 1 
        2  2279 1 1  26 ASN CG   C  38.582  58.223  -14.635 1.00 . A A .  26 ASN CG   1 1 
        2  2280 1 1  26 ASN H    H  37.088  59.343  -17.657 1.00 . A A .  26 ASN H    1 1 
        2  2281 1 1  26 ASN HA   H  38.419  60.817  -15.486 1.00 . A A .  26 ASN HA   1 1 
        2  2282 1 1  26 ASN HB2  H  39.215  58.138  -16.655 1.00 . A A .  26 ASN HB2  1 1 
        2  2283 1 1  26 ASN HB3  H  40.253  59.097  -15.608 1.00 . A A .  26 ASN HB3  1 1 
        2  2284 1 1  26 ASN HD21 H  38.007  60.000  -13.954 1.00 . A A .  26 ASN HD21 1 1 
        2  2285 1 1  26 ASN HD22 H  37.575  58.638  -12.982 1.00 . A A .  26 ASN HD22 1 1 
        2  2286 1 1  26 ASN N    N  37.182  59.861  -16.827 1.00 . A A .  26 ASN N    1 1 
        2  2287 1 1  26 ASN ND2  N  37.997  59.034  -13.770 1.00 . A A .  26 ASN ND2  1 1 
        2  2288 1 1  26 ASN O    O  39.970  60.145  -18.216 1.00 . A A .  26 ASN O    1 1 
        2  2289 1 1  26 ASN OD1  O  38.623  57.005  -14.466 1.00 . A A .  26 ASN OD1  1 1 
        2  2290 1 1  27 SER C    C  41.450  62.879  -18.289 1.00 . A A .  27 SER C    1 1 
        2  2291 1 1  27 SER CA   C  39.935  62.903  -18.486 1.00 . A A .  27 SER CA   1 1 
        2  2292 1 1  27 SER CB   C  39.416  64.340  -18.498 1.00 . A A .  27 SER CB   1 1 
        2  2293 1 1  27 SER H    H  38.755  62.620  -16.759 1.00 . A A .  27 SER H    1 1 
        2  2294 1 1  27 SER HA   H  39.703  62.441  -19.433 1.00 . A A .  27 SER HA   1 1 
        2  2295 1 1  27 SER HB2  H  39.683  64.824  -17.571 1.00 . A A .  27 SER HB2  1 1 
        2  2296 1 1  27 SER HB3  H  39.860  64.874  -19.326 1.00 . A A .  27 SER HB3  1 1 
        2  2297 1 1  27 SER HG   H  37.766  64.120  -19.551 1.00 . A A .  27 SER HG   1 1 
        2  2298 1 1  27 SER N    N  39.266  62.140  -17.449 1.00 . A A .  27 SER N    1 1 
        2  2299 1 1  27 SER O    O  42.010  63.674  -17.528 1.00 . A A .  27 SER O    1 1 
        2  2300 1 1  27 SER OG   O  38.003  64.370  -18.639 1.00 . A A .  27 SER OG   1 1 
        2  2301 1 1  28 ALA C    C  44.159  62.658  -20.011 1.00 . A A .  28 ALA C    1 1 
        2  2302 1 1  28 ALA CA   C  43.543  61.817  -18.906 1.00 . A A .  28 ALA CA   1 1 
        2  2303 1 1  28 ALA CB   C  43.962  60.362  -19.040 1.00 . A A .  28 ALA CB   1 1 
        2  2304 1 1  28 ALA H    H  41.582  61.289  -19.487 1.00 . A A .  28 ALA H    1 1 
        2  2305 1 1  28 ALA HA   H  43.884  62.184  -17.949 1.00 . A A .  28 ALA HA   1 1 
        2  2306 1 1  28 ALA HB1  H  45.035  60.286  -18.950 1.00 . A A .  28 ALA HB1  1 1 
        2  2307 1 1  28 ALA HB2  H  43.653  59.989  -20.005 1.00 . A A .  28 ALA HB2  1 1 
        2  2308 1 1  28 ALA HB3  H  43.492  59.778  -18.261 1.00 . A A .  28 ALA HB3  1 1 
        2  2309 1 1  28 ALA N    N  42.098  61.933  -18.948 1.00 . A A .  28 ALA N    1 1 
        2  2310 1 1  28 ALA O    O  43.571  62.816  -21.080 1.00 . A A .  28 ALA O    1 1 
        2  2311 1 1  29 GLN C    C  46.742  63.363  -21.795 1.00 . A A .  29 GLN C    1 1 
        2  2312 1 1  29 GLN CA   C  46.000  64.100  -20.683 1.00 . A A .  29 GLN CA   1 1 
        2  2313 1 1  29 GLN CB   C  46.959  64.999  -19.905 1.00 . A A .  29 GLN CB   1 1 
        2  2314 1 1  29 GLN CD   C  47.234  66.547  -17.925 1.00 . A A .  29 GLN CD   1 1 
        2  2315 1 1  29 GLN CG   C  46.264  65.805  -18.819 1.00 . A A .  29 GLN CG   1 1 
        2  2316 1 1  29 GLN H    H  45.825  62.904  -18.943 1.00 . A A .  29 GLN H    1 1 
        2  2317 1 1  29 GLN HA   H  45.231  64.713  -21.128 1.00 . A A .  29 GLN HA   1 1 
        2  2318 1 1  29 GLN HB2  H  47.719  64.385  -19.443 1.00 . A A .  29 GLN HB2  1 1 
        2  2319 1 1  29 GLN HB3  H  47.428  65.687  -20.591 1.00 . A A .  29 GLN HB3  1 1 
        2  2320 1 1  29 GLN HE21 H  45.959  66.411  -16.403 1.00 . A A .  29 GLN HE21 1 1 
        2  2321 1 1  29 GLN HE22 H  47.448  67.243  -16.071 1.00 . A A .  29 GLN HE22 1 1 
        2  2322 1 1  29 GLN HG2  H  45.612  66.525  -19.286 1.00 . A A .  29 GLN HG2  1 1 
        2  2323 1 1  29 GLN HG3  H  45.679  65.130  -18.211 1.00 . A A .  29 GLN HG3  1 1 
        2  2324 1 1  29 GLN N    N  45.353  63.169  -19.764 1.00 . A A .  29 GLN N    1 1 
        2  2325 1 1  29 GLN NE2  N  46.843  66.751  -16.676 1.00 . A A .  29 GLN NE2  1 1 
        2  2326 1 1  29 GLN O    O  47.921  63.615  -22.048 1.00 . A A .  29 GLN O    1 1 
        2  2327 1 1  29 GLN OE1  O  48.323  66.929  -18.350 1.00 . A A .  29 GLN OE1  1 1 
        2  2328 1 1  30 ALA C    C  46.472  62.531  -24.861 1.00 . A A .  30 ALA C    1 1 
        2  2329 1 1  30 ALA CA   C  46.608  61.720  -23.578 1.00 . A A .  30 ALA CA   1 1 
        2  2330 1 1  30 ALA CB   C  45.935  60.363  -23.725 1.00 . A A .  30 ALA CB   1 1 
        2  2331 1 1  30 ALA H    H  45.110  62.288  -22.194 1.00 . A A .  30 ALA H    1 1 
        2  2332 1 1  30 ALA HA   H  47.657  61.559  -23.375 1.00 . A A .  30 ALA HA   1 1 
        2  2333 1 1  30 ALA HB1  H  46.022  59.816  -22.798 1.00 . A A .  30 ALA HB1  1 1 
        2  2334 1 1  30 ALA HB2  H  46.414  59.807  -24.517 1.00 . A A .  30 ALA HB2  1 1 
        2  2335 1 1  30 ALA HB3  H  44.890  60.503  -23.964 1.00 . A A .  30 ALA HB3  1 1 
        2  2336 1 1  30 ALA N    N  46.040  62.457  -22.459 1.00 . A A .  30 ALA N    1 1 
        2  2337 1 1  30 ALA O    O  47.364  62.519  -25.710 1.00 . A A .  30 ALA O    1 1 
        2  2338 1 1  31 GLN C    C  44.952  63.335  -27.404 1.00 . A A .  31 GLN C    1 1 
        2  2339 1 1  31 GLN CA   C  45.066  64.129  -26.100 1.00 . A A .  31 GLN CA   1 1 
        2  2340 1 1  31 GLN CB   C  46.133  65.224  -26.206 1.00 . A A .  31 GLN CB   1 1 
        2  2341 1 1  31 GLN CD   C  46.591  67.695  -26.481 1.00 . A A .  31 GLN CD   1 1 
        2  2342 1 1  31 GLN CG   C  45.572  66.579  -26.606 1.00 . A A .  31 GLN CG   1 1 
        2  2343 1 1  31 GLN H    H  44.693  63.199  -24.244 1.00 . A A .  31 GLN H    1 1 
        2  2344 1 1  31 GLN HA   H  44.112  64.598  -25.907 1.00 . A A .  31 GLN HA   1 1 
        2  2345 1 1  31 GLN HB2  H  46.620  65.328  -25.248 1.00 . A A .  31 GLN HB2  1 1 
        2  2346 1 1  31 GLN HB3  H  46.866  64.931  -26.942 1.00 . A A .  31 GLN HB3  1 1 
        2  2347 1 1  31 GLN HE21 H  45.142  68.975  -26.004 1.00 . A A .  31 GLN HE21 1 1 
        2  2348 1 1  31 GLN HE22 H  46.750  69.627  -26.063 1.00 . A A .  31 GLN HE22 1 1 
        2  2349 1 1  31 GLN HG2  H  45.239  66.528  -27.631 1.00 . A A .  31 GLN HG2  1 1 
        2  2350 1 1  31 GLN HG3  H  44.731  66.808  -25.967 1.00 . A A .  31 GLN HG3  1 1 
        2  2351 1 1  31 GLN N    N  45.355  63.252  -24.966 1.00 . A A .  31 GLN N    1 1 
        2  2352 1 1  31 GLN NE2  N  46.117  68.883  -26.151 1.00 . A A .  31 GLN NE2  1 1 
        2  2353 1 1  31 GLN O    O  44.854  62.106  -27.382 1.00 . A A .  31 GLN O    1 1 
        2  2354 1 1  31 GLN OE1  O  47.794  67.486  -26.655 1.00 . A A .  31 GLN OE1  1 1 
        2  2355 1 1  32 ASN C    C  43.335  63.034  -30.091 1.00 . A A .  32 ASN C    1 1 
        2  2356 1 1  32 ASN CA   C  44.781  63.470  -29.863 1.00 . A A .  32 ASN CA   1 1 
        2  2357 1 1  32 ASN CB   C  45.754  62.305  -30.108 1.00 . A A .  32 ASN CB   1 1 
        2  2358 1 1  32 ASN CG   C  47.185  62.779  -30.296 1.00 . A A .  32 ASN CG   1 1 
        2  2359 1 1  32 ASN H    H  45.061  65.027  -28.458 1.00 . A A .  32 ASN H    1 1 
        2  2360 1 1  32 ASN HA   H  45.002  64.251  -30.576 1.00 . A A .  32 ASN HA   1 1 
        2  2361 1 1  32 ASN HB2  H  45.726  61.631  -29.265 1.00 . A A .  32 ASN HB2  1 1 
        2  2362 1 1  32 ASN HB3  H  45.450  61.776  -30.999 1.00 . A A .  32 ASN HB3  1 1 
        2  2363 1 1  32 ASN HD21 H  46.921  62.874  -32.262 1.00 . A A .  32 ASN HD21 1 1 
        2  2364 1 1  32 ASN HD22 H  48.487  63.343  -31.690 1.00 . A A .  32 ASN HD22 1 1 
        2  2365 1 1  32 ASN N    N  44.951  64.057  -28.528 1.00 . A A .  32 ASN N    1 1 
        2  2366 1 1  32 ASN ND2  N  47.569  63.019  -31.540 1.00 . A A .  32 ASN ND2  1 1 
        2  2367 1 1  32 ASN O    O  42.525  63.010  -29.165 1.00 . A A .  32 ASN O    1 1 
        2  2368 1 1  32 ASN OD1  O  47.943  62.920  -29.336 1.00 . A A .  32 ASN OD1  1 1 
        2  2369 1 1  33 SER C    C  41.241  60.973  -31.465 1.00 . A A .  33 SER C    1 1 
        2  2370 1 1  33 SER CA   C  41.628  62.430  -31.707 1.00 . A A .  33 SER CA   1 1 
        2  2371 1 1  33 SER CB   C  41.415  62.780  -33.179 1.00 . A A .  33 SER CB   1 1 
        2  2372 1 1  33 SER H    H  43.712  62.668  -32.024 1.00 . A A .  33 SER H    1 1 
        2  2373 1 1  33 SER HA   H  40.993  63.061  -31.106 1.00 . A A .  33 SER HA   1 1 
        2  2374 1 1  33 SER HB2  H  41.979  62.096  -33.795 1.00 . A A .  33 SER HB2  1 1 
        2  2375 1 1  33 SER HB3  H  40.364  62.699  -33.419 1.00 . A A .  33 SER HB3  1 1 
        2  2376 1 1  33 SER HG   H  41.780  64.636  -32.641 1.00 . A A .  33 SER HG   1 1 
        2  2377 1 1  33 SER N    N  43.009  62.708  -31.334 1.00 . A A .  33 SER N    1 1 
        2  2378 1 1  33 SER O    O  40.058  60.653  -31.341 1.00 . A A .  33 SER O    1 1 
        2  2379 1 1  33 SER OG   O  41.847  64.103  -33.453 1.00 . A A .  33 SER OG   1 1 
        2  2380 1 1  34 TYR C    C  42.779  58.017  -30.204 1.00 . A A .  34 TYR C    1 1 
        2  2381 1 1  34 TYR CA   C  41.933  58.669  -31.290 1.00 . A A .  34 TYR CA   1 1 
        2  2382 1 1  34 TYR CB   C  42.160  57.977  -32.639 1.00 . A A .  34 TYR CB   1 1 
        2  2383 1 1  34 TYR CD1  C  42.529  55.476  -32.700 1.00 . A A .  34 TYR CD1  1 1 
        2  2384 1 1  34 TYR CD2  C  40.288  56.284  -32.755 1.00 . A A .  34 TYR CD2  1 1 
        2  2385 1 1  34 TYR CE1  C  42.065  54.175  -32.759 1.00 . A A .  34 TYR CE1  1 1 
        2  2386 1 1  34 TYR CE2  C  39.816  54.986  -32.812 1.00 . A A .  34 TYR CE2  1 1 
        2  2387 1 1  34 TYR CG   C  41.650  56.552  -32.696 1.00 . A A .  34 TYR CG   1 1 
        2  2388 1 1  34 TYR CZ   C  40.707  53.935  -32.815 1.00 . A A .  34 TYR CZ   1 1 
        2  2389 1 1  34 TYR H    H  43.154  60.394  -31.417 1.00 . A A .  34 TYR H    1 1 
        2  2390 1 1  34 TYR HA   H  40.893  58.567  -31.022 1.00 . A A .  34 TYR HA   1 1 
        2  2391 1 1  34 TYR HB2  H  41.656  58.538  -33.411 1.00 . A A .  34 TYR HB2  1 1 
        2  2392 1 1  34 TYR HB3  H  43.220  57.959  -32.850 1.00 . A A .  34 TYR HB3  1 1 
        2  2393 1 1  34 TYR HD1  H  43.591  55.665  -32.654 1.00 . A A .  34 TYR HD1  1 1 
        2  2394 1 1  34 TYR HD2  H  39.591  57.108  -32.751 1.00 . A A .  34 TYR HD2  1 1 
        2  2395 1 1  34 TYR HE1  H  42.765  53.353  -32.761 1.00 . A A .  34 TYR HE1  1 1 
        2  2396 1 1  34 TYR HE2  H  38.753  54.799  -32.856 1.00 . A A .  34 TYR HE2  1 1 
        2  2397 1 1  34 TYR HH   H  40.635  52.122  -32.152 1.00 . A A .  34 TYR HH   1 1 
        2  2398 1 1  34 TYR N    N  42.223  60.088  -31.402 1.00 . A A .  34 TYR N    1 1 
        2  2399 1 1  34 TYR O    O  43.983  57.809  -30.375 1.00 . A A .  34 TYR O    1 1 
        2  2400 1 1  34 TYR OH   O  40.240  52.639  -32.873 1.00 . A A .  34 TYR OH   1 1 
        2  2401 1 1  35 LYS C    C  41.849  55.883  -27.534 1.00 . A A .  35 LYS C    1 1 
        2  2402 1 1  35 LYS CA   C  42.785  56.988  -28.001 1.00 . A A .  35 LYS CA   1 1 
        2  2403 1 1  35 LYS CB   C  43.138  57.915  -26.834 1.00 . A A .  35 LYS CB   1 1 
        2  2404 1 1  35 LYS CD   C  45.402  56.960  -26.309 1.00 . A A .  35 LYS CD   1 1 
        2  2405 1 1  35 LYS CE   C  46.223  56.125  -25.337 1.00 . A A .  35 LYS CE   1 1 
        2  2406 1 1  35 LYS CG   C  44.008  57.254  -25.775 1.00 . A A .  35 LYS CG   1 1 
        2  2407 1 1  35 LYS H    H  41.214  58.009  -28.970 1.00 . A A .  35 LYS H    1 1 
        2  2408 1 1  35 LYS HA   H  43.690  56.542  -28.389 1.00 . A A .  35 LYS HA   1 1 
        2  2409 1 1  35 LYS HB2  H  43.668  58.773  -27.218 1.00 . A A .  35 LYS HB2  1 1 
        2  2410 1 1  35 LYS HB3  H  42.223  58.248  -26.364 1.00 . A A .  35 LYS HB3  1 1 
        2  2411 1 1  35 LYS HD2  H  45.312  56.420  -27.237 1.00 . A A .  35 LYS HD2  1 1 
        2  2412 1 1  35 LYS HD3  H  45.913  57.896  -26.484 1.00 . A A .  35 LYS HD3  1 1 
        2  2413 1 1  35 LYS HE2  H  47.238  56.061  -25.703 1.00 . A A .  35 LYS HE2  1 1 
        2  2414 1 1  35 LYS HE3  H  46.220  56.614  -24.373 1.00 . A A .  35 LYS HE3  1 1 
        2  2415 1 1  35 LYS HG2  H  44.088  57.916  -24.928 1.00 . A A .  35 LYS HG2  1 1 
        2  2416 1 1  35 LYS HG3  H  43.544  56.326  -25.470 1.00 . A A .  35 LYS HG3  1 1 
        2  2417 1 1  35 LYS HZ1  H  44.780  54.770  -24.656 1.00 . A A .  35 LYS HZ1  1 1 
        2  2418 1 1  35 LYS HZ2  H  46.356  54.145  -24.677 1.00 . A A .  35 LYS HZ2  1 1 
        2  2419 1 1  35 LYS HZ3  H  45.503  54.331  -26.126 1.00 . A A .  35 LYS HZ3  1 1 
        2  2420 1 1  35 LYS N    N  42.145  57.725  -29.079 1.00 . A A .  35 LYS N    1 1 
        2  2421 1 1  35 LYS NZ   N  45.678  54.749  -25.187 1.00 . A A .  35 LYS NZ   1 1 
        2  2422 1 1  35 LYS O    O  40.821  56.151  -26.911 1.00 . A A .  35 LYS O    1 1 
        2  2423 1 1  36 ASP C    C  42.171  52.316  -27.118 1.00 . A A .  36 ASP C    1 1 
        2  2424 1 1  36 ASP CA   C  41.339  53.506  -27.590 1.00 . A A .  36 ASP CA   1 1 
        2  2425 1 1  36 ASP CB   C  40.566  53.134  -28.865 1.00 . A A .  36 ASP CB   1 1 
        2  2426 1 1  36 ASP CG   C  41.404  52.343  -29.855 1.00 . A A .  36 ASP CG   1 1 
        2  2427 1 1  36 ASP H    H  43.075  54.499  -28.277 1.00 . A A .  36 ASP H    1 1 
        2  2428 1 1  36 ASP HA   H  40.640  53.780  -26.815 1.00 . A A .  36 ASP HA   1 1 
        2  2429 1 1  36 ASP HB2  H  39.706  52.538  -28.597 1.00 . A A .  36 ASP HB2  1 1 
        2  2430 1 1  36 ASP HB3  H  40.231  54.039  -29.350 1.00 . A A .  36 ASP HB3  1 1 
        2  2431 1 1  36 ASP N    N  42.203  54.651  -27.853 1.00 . A A .  36 ASP N    1 1 
        2  2432 1 1  36 ASP O    O  43.395  52.330  -27.243 1.00 . A A .  36 ASP O    1 1 
        2  2433 1 1  36 ASP OD1  O  42.562  52.730  -30.115 1.00 . A A .  36 ASP OD1  1 1 
        2  2434 1 1  36 ASP OD2  O  40.903  51.329  -30.381 1.00 . A A .  36 ASP OD2  1 1 
        2  2435 1 1  37 PRO C    C  42.897  49.360  -27.346 1.00 . A A .  37 PRO C    1 1 
        2  2436 1 1  37 PRO CA   C  42.236  50.051  -26.155 1.00 . A A .  37 PRO CA   1 1 
        2  2437 1 1  37 PRO CB   C  41.128  49.168  -25.568 1.00 . A A .  37 PRO CB   1 1 
        2  2438 1 1  37 PRO CD   C  40.090  51.198  -26.273 1.00 . A A .  37 PRO CD   1 1 
        2  2439 1 1  37 PRO CG   C  39.856  49.724  -26.111 1.00 . A A .  37 PRO CG   1 1 
        2  2440 1 1  37 PRO HA   H  42.981  50.256  -25.399 1.00 . A A .  37 PRO HA   1 1 
        2  2441 1 1  37 PRO HB2  H  41.277  48.145  -25.882 1.00 . A A .  37 PRO HB2  1 1 
        2  2442 1 1  37 PRO HB3  H  41.155  49.226  -24.490 1.00 . A A .  37 PRO HB3  1 1 
        2  2443 1 1  37 PRO HD2  H  39.509  51.586  -27.098 1.00 . A A .  37 PRO HD2  1 1 
        2  2444 1 1  37 PRO HD3  H  39.850  51.723  -25.360 1.00 . A A .  37 PRO HD3  1 1 
        2  2445 1 1  37 PRO HG2  H  39.635  49.271  -27.067 1.00 . A A .  37 PRO HG2  1 1 
        2  2446 1 1  37 PRO HG3  H  39.050  49.546  -25.414 1.00 . A A .  37 PRO HG3  1 1 
        2  2447 1 1  37 PRO N    N  41.532  51.273  -26.561 1.00 . A A .  37 PRO N    1 1 
        2  2448 1 1  37 PRO O    O  43.902  48.664  -27.190 1.00 . A A .  37 PRO O    1 1 
        2  2449 1 1  38 SER C    C  42.548  47.488  -29.795 1.00 . A A .  38 SER C    1 1 
        2  2450 1 1  38 SER CA   C  42.791  48.996  -29.784 1.00 . A A .  38 SER CA   1 1 
        2  2451 1 1  38 SER CB   C  44.270  49.323  -30.025 1.00 . A A .  38 SER CB   1 1 
        2  2452 1 1  38 SER H    H  41.552  50.189  -28.568 1.00 . A A .  38 SER H    1 1 
        2  2453 1 1  38 SER HA   H  42.209  49.435  -30.581 1.00 . A A .  38 SER HA   1 1 
        2  2454 1 1  38 SER HB2  H  44.872  48.844  -29.266 1.00 . A A .  38 SER HB2  1 1 
        2  2455 1 1  38 SER HB3  H  44.563  48.959  -30.999 1.00 . A A .  38 SER HB3  1 1 
        2  2456 1 1  38 SER HG   H  43.646  51.195  -30.010 1.00 . A A .  38 SER HG   1 1 
        2  2457 1 1  38 SER N    N  42.324  49.588  -28.532 1.00 . A A .  38 SER N    1 1 
        2  2458 1 1  38 SER O    O  41.625  47.008  -30.453 1.00 . A A .  38 SER O    1 1 
        2  2459 1 1  38 SER OG   O  44.499  50.726  -29.971 1.00 . A A .  38 SER OG   1 1 
        2  2460 1 1  39 TYR C    C  43.563  44.889  -27.501 1.00 . A A .  39 TYR C    1 1 
        2  2461 1 1  39 TYR CA   C  43.218  45.316  -28.919 1.00 . A A .  39 TYR CA   1 1 
        2  2462 1 1  39 TYR CB   C  44.116  44.579  -29.918 1.00 . A A .  39 TYR CB   1 1 
        2  2463 1 1  39 TYR CD1  C  42.498  43.918  -31.738 1.00 . A A .  39 TYR CD1  1 1 
        2  2464 1 1  39 TYR CD2  C  44.277  45.400  -32.306 1.00 . A A .  39 TYR CD2  1 1 
        2  2465 1 1  39 TYR CE1  C  42.045  43.954  -33.041 1.00 . A A .  39 TYR CE1  1 1 
        2  2466 1 1  39 TYR CE2  C  43.828  45.443  -33.613 1.00 . A A .  39 TYR CE2  1 1 
        2  2467 1 1  39 TYR CG   C  43.622  44.636  -31.348 1.00 . A A .  39 TYR CG   1 1 
        2  2468 1 1  39 TYR CZ   C  42.710  44.719  -33.974 1.00 . A A .  39 TYR CZ   1 1 
        2  2469 1 1  39 TYR H    H  44.067  47.209  -28.534 1.00 . A A .  39 TYR H    1 1 
        2  2470 1 1  39 TYR HA   H  42.187  45.066  -29.120 1.00 . A A .  39 TYR HA   1 1 
        2  2471 1 1  39 TYR HB2  H  45.103  45.015  -29.891 1.00 . A A .  39 TYR HB2  1 1 
        2  2472 1 1  39 TYR HB3  H  44.181  43.540  -29.631 1.00 . A A .  39 TYR HB3  1 1 
        2  2473 1 1  39 TYR HD1  H  41.975  43.320  -31.005 1.00 . A A .  39 TYR HD1  1 1 
        2  2474 1 1  39 TYR HD2  H  45.151  45.965  -32.019 1.00 . A A .  39 TYR HD2  1 1 
        2  2475 1 1  39 TYR HE1  H  41.168  43.389  -33.324 1.00 . A A .  39 TYR HE1  1 1 
        2  2476 1 1  39 TYR HE2  H  44.349  46.041  -34.343 1.00 . A A .  39 TYR HE2  1 1 
        2  2477 1 1  39 TYR HH   H  43.007  44.679  -35.874 1.00 . A A .  39 TYR HH   1 1 
        2  2478 1 1  39 TYR N    N  43.360  46.758  -29.046 1.00 . A A .  39 TYR N    1 1 
        2  2479 1 1  39 TYR O    O  44.119  45.677  -26.734 1.00 . A A .  39 TYR O    1 1 
        2  2480 1 1  39 TYR OH   O  42.258  44.753  -35.274 1.00 . A A .  39 TYR OH   1 1 
        2  2481 1 1  40 ASN C    C  42.658  43.725  -24.777 1.00 . A A .  40 ASN C    1 1 
        2  2482 1 1  40 ASN CA   C  43.519  43.069  -25.854 1.00 . A A .  40 ASN CA   1 1 
        2  2483 1 1  40 ASN CB   C  45.011  43.198  -25.512 1.00 . A A .  40 ASN CB   1 1 
        2  2484 1 1  40 ASN CG   C  45.404  42.390  -24.290 1.00 . A A .  40 ASN CG   1 1 
        2  2485 1 1  40 ASN H    H  42.731  43.104  -27.819 1.00 . A A .  40 ASN H    1 1 
        2  2486 1 1  40 ASN HA   H  43.264  42.020  -25.898 1.00 . A A .  40 ASN HA   1 1 
        2  2487 1 1  40 ASN HB2  H  45.595  42.851  -26.351 1.00 . A A .  40 ASN HB2  1 1 
        2  2488 1 1  40 ASN HB3  H  45.244  44.237  -25.325 1.00 . A A .  40 ASN HB3  1 1 
        2  2489 1 1  40 ASN HD21 H  45.938  40.867  -25.453 1.00 . A A .  40 ASN HD21 1 1 
        2  2490 1 1  40 ASN HD22 H  46.132  40.619  -23.746 1.00 . A A .  40 ASN HD22 1 1 
        2  2491 1 1  40 ASN N    N  43.223  43.647  -27.165 1.00 . A A .  40 ASN N    1 1 
        2  2492 1 1  40 ASN ND2  N  45.869  41.172  -24.518 1.00 . A A .  40 ASN ND2  1 1 
        2  2493 1 1  40 ASN O    O  43.040  44.740  -24.189 1.00 . A A .  40 ASN O    1 1 
        2  2494 1 1  40 ASN OD1  O  45.313  42.863  -23.159 1.00 . A A .  40 ASN OD1  1 1 
        2  2495 1 1  41 ASP C    C  39.989  45.021  -24.064 1.00 . A A .  41 ASP C    1 1 
        2  2496 1 1  41 ASP CA   C  40.488  43.652  -23.611 1.00 . A A .  41 ASP CA   1 1 
        2  2497 1 1  41 ASP CB   C  41.029  43.724  -22.178 1.00 . A A .  41 ASP CB   1 1 
        2  2498 1 1  41 ASP CG   C  39.930  43.964  -21.157 1.00 . A A .  41 ASP CG   1 1 
        2  2499 1 1  41 ASP H    H  41.279  42.299  -25.036 1.00 . A A .  41 ASP H    1 1 
        2  2500 1 1  41 ASP HA   H  39.650  42.968  -23.629 1.00 . A A .  41 ASP HA   1 1 
        2  2501 1 1  41 ASP HB2  H  41.521  42.793  -21.938 1.00 . A A .  41 ASP HB2  1 1 
        2  2502 1 1  41 ASP HB3  H  41.743  44.532  -22.110 1.00 . A A .  41 ASP HB3  1 1 
        2  2503 1 1  41 ASP N    N  41.487  43.130  -24.547 1.00 . A A .  41 ASP N    1 1 
        2  2504 1 1  41 ASP O    O  40.569  46.062  -23.741 1.00 . A A .  41 ASP O    1 1 
        2  2505 1 1  41 ASP OD1  O  40.216  44.556  -20.094 1.00 . A A .  41 ASP OD1  1 1 
        2  2506 1 1  41 ASP OD2  O  38.779  43.545  -21.403 1.00 . A A .  41 ASP OD2  1 1 
        2  2507 1 1  42 ASP C    C  37.476  46.990  -24.498 1.00 . A A .  42 ASP C    1 1 
        2  2508 1 1  42 ASP CA   C  38.368  46.200  -25.453 1.00 . A A .  42 ASP CA   1 1 
        2  2509 1 1  42 ASP CB   C  37.555  45.814  -26.696 1.00 . A A .  42 ASP CB   1 1 
        2  2510 1 1  42 ASP CG   C  38.264  44.822  -27.597 1.00 . A A .  42 ASP CG   1 1 
        2  2511 1 1  42 ASP H    H  38.416  44.151  -24.926 1.00 . A A .  42 ASP H    1 1 
        2  2512 1 1  42 ASP HA   H  39.202  46.818  -25.753 1.00 . A A .  42 ASP HA   1 1 
        2  2513 1 1  42 ASP HB2  H  36.622  45.373  -26.380 1.00 . A A .  42 ASP HB2  1 1 
        2  2514 1 1  42 ASP HB3  H  37.349  46.705  -27.268 1.00 . A A .  42 ASP HB3  1 1 
        2  2515 1 1  42 ASP N    N  38.895  45.005  -24.807 1.00 . A A .  42 ASP N    1 1 
        2  2516 1 1  42 ASP O    O  36.552  47.681  -24.928 1.00 . A A .  42 ASP O    1 1 
        2  2517 1 1  42 ASP OD1  O  37.847  43.640  -27.628 1.00 . A A .  42 ASP OD1  1 1 
        2  2518 1 1  42 ASP OD2  O  39.233  45.210  -28.282 1.00 . A A .  42 ASP OD2  1 1 
        2  2519 1 1  43 PHE C    C  37.047  49.091  -22.322 1.00 . A A .  43 PHE C    1 1 
        2  2520 1 1  43 PHE CA   C  36.956  47.572  -22.187 1.00 . A A .  43 PHE CA   1 1 
        2  2521 1 1  43 PHE CB   C  37.407  47.144  -20.779 1.00 . A A .  43 PHE CB   1 1 
        2  2522 1 1  43 PHE CD1  C  38.638  48.766  -19.306 1.00 . A A .  43 PHE CD1  1 1 
        2  2523 1 1  43 PHE CD2  C  39.903  47.482  -20.865 1.00 . A A .  43 PHE CD2  1 1 
        2  2524 1 1  43 PHE CE1  C  39.795  49.384  -18.872 1.00 . A A .  43 PHE CE1  1 1 
        2  2525 1 1  43 PHE CE2  C  41.064  48.097  -20.432 1.00 . A A .  43 PHE CE2  1 1 
        2  2526 1 1  43 PHE CG   C  38.677  47.809  -20.309 1.00 . A A .  43 PHE CG   1 1 
        2  2527 1 1  43 PHE CZ   C  41.009  49.047  -19.433 1.00 . A A .  43 PHE CZ   1 1 
        2  2528 1 1  43 PHE H    H  38.551  46.384  -22.927 1.00 . A A .  43 PHE H    1 1 
        2  2529 1 1  43 PHE HA   H  35.929  47.269  -22.332 1.00 . A A .  43 PHE HA   1 1 
        2  2530 1 1  43 PHE HB2  H  36.628  47.386  -20.071 1.00 . A A .  43 PHE HB2  1 1 
        2  2531 1 1  43 PHE HB3  H  37.569  46.075  -20.770 1.00 . A A .  43 PHE HB3  1 1 
        2  2532 1 1  43 PHE HD1  H  37.689  49.031  -18.863 1.00 . A A .  43 PHE HD1  1 1 
        2  2533 1 1  43 PHE HD2  H  39.948  46.739  -21.647 1.00 . A A .  43 PHE HD2  1 1 
        2  2534 1 1  43 PHE HE1  H  39.749  50.127  -18.090 1.00 . A A .  43 PHE HE1  1 1 
        2  2535 1 1  43 PHE HE2  H  42.015  47.831  -20.873 1.00 . A A .  43 PHE HE2  1 1 
        2  2536 1 1  43 PHE HZ   H  41.914  49.528  -19.096 1.00 . A A .  43 PHE HZ   1 1 
        2  2537 1 1  43 PHE N    N  37.769  46.909  -23.206 1.00 . A A .  43 PHE N    1 1 
        2  2538 1 1  43 PHE O    O  36.125  49.815  -21.942 1.00 . A A .  43 PHE O    1 1 
        2  2539 1 1  44 GLY C    C  37.427  51.738  -23.839 1.00 . A A .  44 GLY C    1 1 
        2  2540 1 1  44 GLY CA   C  38.427  50.982  -22.985 1.00 . A A .  44 GLY CA   1 1 
        2  2541 1 1  44 GLY H    H  38.796  48.919  -23.274 1.00 . A A .  44 GLY H    1 1 
        2  2542 1 1  44 GLY HA2  H  38.414  51.398  -21.988 1.00 . A A .  44 GLY HA2  1 1 
        2  2543 1 1  44 GLY HA3  H  39.413  51.119  -23.404 1.00 . A A .  44 GLY HA3  1 1 
        2  2544 1 1  44 GLY N    N  38.153  49.557  -22.900 1.00 . A A .  44 GLY N    1 1 
        2  2545 1 1  44 GLY O    O  37.338  52.960  -23.759 1.00 . A A .  44 GLY O    1 1 
        2  2546 1 1  45 ILE C    C  34.557  52.272  -24.690 1.00 . A A .  45 ILE C    1 1 
        2  2547 1 1  45 ILE CA   C  35.668  51.624  -25.522 1.00 . A A .  45 ILE CA   1 1 
        2  2548 1 1  45 ILE CB   C  35.052  50.582  -26.487 1.00 . A A .  45 ILE CB   1 1 
        2  2549 1 1  45 ILE CD1  C  35.640  48.786  -28.201 1.00 . A A .  45 ILE CD1  1 1 
        2  2550 1 1  45 ILE CG1  C  36.153  49.889  -27.295 1.00 . A A .  45 ILE CG1  1 1 
        2  2551 1 1  45 ILE CG2  C  34.046  51.242  -27.423 1.00 . A A .  45 ILE CG2  1 1 
        2  2552 1 1  45 ILE H    H  36.782  50.037  -24.669 1.00 . A A .  45 ILE H    1 1 
        2  2553 1 1  45 ILE HA   H  36.156  52.388  -26.111 1.00 . A A .  45 ILE HA   1 1 
        2  2554 1 1  45 ILE HB   H  34.527  49.843  -25.901 1.00 . A A .  45 ILE HB   1 1 
        2  2555 1 1  45 ILE HD11 H  35.135  48.037  -27.608 1.00 . A A .  45 ILE HD11 1 1 
        2  2556 1 1  45 ILE HD12 H  36.471  48.334  -28.723 1.00 . A A .  45 ILE HD12 1 1 
        2  2557 1 1  45 ILE HD13 H  34.948  49.203  -28.919 1.00 . A A .  45 ILE HD13 1 1 
        2  2558 1 1  45 ILE HG12 H  36.649  50.622  -27.915 1.00 . A A .  45 ILE HG12 1 1 
        2  2559 1 1  45 ILE HG13 H  36.870  49.455  -26.614 1.00 . A A .  45 ILE HG13 1 1 
        2  2560 1 1  45 ILE HG21 H  33.644  50.504  -28.099 1.00 . A A .  45 ILE HG21 1 1 
        2  2561 1 1  45 ILE HG22 H  34.538  52.020  -27.987 1.00 . A A .  45 ILE HG22 1 1 
        2  2562 1 1  45 ILE HG23 H  33.243  51.671  -26.842 1.00 . A A .  45 ILE HG23 1 1 
        2  2563 1 1  45 ILE N    N  36.670  51.011  -24.654 1.00 . A A .  45 ILE N    1 1 
        2  2564 1 1  45 ILE O    O  33.903  53.220  -25.124 1.00 . A A .  45 ILE O    1 1 
        2  2565 1 1  46 GLU C    C  33.860  52.983  -21.405 1.00 . A A .  46 GLU C    1 1 
        2  2566 1 1  46 GLU CA   C  33.300  52.239  -22.613 1.00 . A A .  46 GLU CA   1 1 
        2  2567 1 1  46 GLU CB   C  32.451  51.054  -22.162 1.00 . A A .  46 GLU CB   1 1 
        2  2568 1 1  46 GLU CD   C  31.194  48.981  -22.872 1.00 . A A .  46 GLU CD   1 1 
        2  2569 1 1  46 GLU CG   C  31.905  50.238  -23.322 1.00 . A A .  46 GLU CG   1 1 
        2  2570 1 1  46 GLU H    H  34.978  51.070  -23.153 1.00 . A A .  46 GLU H    1 1 
        2  2571 1 1  46 GLU HA   H  32.683  52.915  -23.185 1.00 . A A .  46 GLU HA   1 1 
        2  2572 1 1  46 GLU HB2  H  33.054  50.406  -21.543 1.00 . A A .  46 GLU HB2  1 1 
        2  2573 1 1  46 GLU HB3  H  31.616  51.422  -21.583 1.00 . A A .  46 GLU HB3  1 1 
        2  2574 1 1  46 GLU HG2  H  31.209  50.848  -23.876 1.00 . A A .  46 GLU HG2  1 1 
        2  2575 1 1  46 GLU HG3  H  32.727  49.958  -23.966 1.00 . A A .  46 GLU HG3  1 1 
        2  2576 1 1  46 GLU N    N  34.373  51.770  -23.478 1.00 . A A .  46 GLU N    1 1 
        2  2577 1 1  46 GLU O    O  33.137  53.275  -20.455 1.00 . A A .  46 GLU O    1 1 
        2  2578 1 1  46 GLU OE1  O  29.946  48.966  -22.878 1.00 . A A .  46 GLU OE1  1 1 
        2  2579 1 1  46 GLU OE2  O  31.884  47.999  -22.522 1.00 . A A .  46 GLU OE2  1 1 
        2  2580 1 1  47 THR C    C  36.473  55.284  -20.870 1.00 . A A .  47 THR C    1 1 
        2  2581 1 1  47 THR CA   C  35.790  54.015  -20.359 1.00 . A A .  47 THR CA   1 1 
        2  2582 1 1  47 THR CB   C  36.818  53.138  -19.612 1.00 . A A .  47 THR CB   1 1 
        2  2583 1 1  47 THR CG2  C  36.132  51.995  -18.880 1.00 . A A .  47 THR CG2  1 1 
        2  2584 1 1  47 THR H    H  35.677  53.043  -22.236 1.00 . A A .  47 THR H    1 1 
        2  2585 1 1  47 THR HA   H  35.019  54.298  -19.658 1.00 . A A .  47 THR HA   1 1 
        2  2586 1 1  47 THR HB   H  37.325  53.755  -18.884 1.00 . A A .  47 THR HB   1 1 
        2  2587 1 1  47 THR HG1  H  38.159  53.338  -21.044 1.00 . A A .  47 THR HG1  1 1 
        2  2588 1 1  47 THR HG21 H  35.603  51.378  -19.593 1.00 . A A .  47 THR HG21 1 1 
        2  2589 1 1  47 THR HG22 H  35.431  52.397  -18.162 1.00 . A A .  47 THR HG22 1 1 
        2  2590 1 1  47 THR HG23 H  36.873  51.399  -18.366 1.00 . A A .  47 THR HG23 1 1 
        2  2591 1 1  47 THR N    N  35.147  53.296  -21.448 1.00 . A A .  47 THR N    1 1 
        2  2592 1 1  47 THR O    O  37.656  55.265  -21.224 1.00 . A A .  47 THR O    1 1 
        2  2593 1 1  47 THR OG1  O  37.783  52.613  -20.530 1.00 . A A .  47 THR OG1  1 1 
        2  2594 1 1  48 PRO C    C  37.463  58.163  -20.707 1.00 . A A .  48 PRO C    1 1 
        2  2595 1 1  48 PRO CA   C  36.243  57.664  -21.476 1.00 . A A .  48 PRO CA   1 1 
        2  2596 1 1  48 PRO CB   C  35.071  58.637  -21.312 1.00 . A A .  48 PRO CB   1 1 
        2  2597 1 1  48 PRO CD   C  34.316  56.509  -20.540 1.00 . A A .  48 PRO CD   1 1 
        2  2598 1 1  48 PRO CG   C  33.864  57.773  -21.215 1.00 . A A .  48 PRO CG   1 1 
        2  2599 1 1  48 PRO HA   H  36.497  57.581  -22.522 1.00 . A A .  48 PRO HA   1 1 
        2  2600 1 1  48 PRO HB2  H  35.211  59.222  -20.415 1.00 . A A .  48 PRO HB2  1 1 
        2  2601 1 1  48 PRO HB3  H  35.021  59.289  -22.171 1.00 . A A .  48 PRO HB3  1 1 
        2  2602 1 1  48 PRO HD2  H  34.236  56.604  -19.468 1.00 . A A .  48 PRO HD2  1 1 
        2  2603 1 1  48 PRO HD3  H  33.741  55.664  -20.892 1.00 . A A .  48 PRO HD3  1 1 
        2  2604 1 1  48 PRO HG2  H  33.107  58.266  -20.626 1.00 . A A .  48 PRO HG2  1 1 
        2  2605 1 1  48 PRO HG3  H  33.488  57.557  -22.204 1.00 . A A .  48 PRO HG3  1 1 
        2  2606 1 1  48 PRO N    N  35.725  56.397  -20.954 1.00 . A A .  48 PRO N    1 1 
        2  2607 1 1  48 PRO O    O  37.338  58.730  -19.621 1.00 . A A .  48 PRO O    1 1 
        2  2608 1 1  49 SER C    C  40.422  59.570  -21.491 1.00 . A A .  49 SER C    1 1 
        2  2609 1 1  49 SER CA   C  39.886  58.385  -20.690 1.00 . A A .  49 SER CA   1 1 
        2  2610 1 1  49 SER CB   C  40.920  57.259  -20.660 1.00 . A A .  49 SER CB   1 1 
        2  2611 1 1  49 SER H    H  38.668  57.363  -22.082 1.00 . A A .  49 SER H    1 1 
        2  2612 1 1  49 SER HA   H  39.683  58.707  -19.680 1.00 . A A .  49 SER HA   1 1 
        2  2613 1 1  49 SER HB2  H  41.234  57.031  -21.668 1.00 . A A .  49 SER HB2  1 1 
        2  2614 1 1  49 SER HB3  H  41.775  57.575  -20.080 1.00 . A A .  49 SER HB3  1 1 
        2  2615 1 1  49 SER HG   H  39.426  56.072  -20.204 1.00 . A A .  49 SER HG   1 1 
        2  2616 1 1  49 SER N    N  38.639  57.906  -21.267 1.00 . A A .  49 SER N    1 1 
        2  2617 1 1  49 SER O    O  40.839  60.579  -20.929 1.00 . A A .  49 SER O    1 1 
        2  2618 1 1  49 SER OG   O  40.379  56.088  -20.073 1.00 . A A .  49 SER OG   1 1 
        2  2619 1 1  50 ALA C    C  39.800  60.687  -24.808 1.00 . A A .  50 ALA C    1 1 
        2  2620 1 1  50 ALA CA   C  40.819  60.524  -23.690 1.00 . A A .  50 ALA CA   1 1 
        2  2621 1 1  50 ALA CB   C  42.204  60.279  -24.262 1.00 . A A .  50 ALA CB   1 1 
        2  2622 1 1  50 ALA H    H  40.202  58.563  -23.201 1.00 . A A .  50 ALA H    1 1 
        2  2623 1 1  50 ALA HA   H  40.848  61.431  -23.105 1.00 . A A .  50 ALA HA   1 1 
        2  2624 1 1  50 ALA HB1  H  42.922  60.239  -23.458 1.00 . A A .  50 ALA HB1  1 1 
        2  2625 1 1  50 ALA HB2  H  42.463  61.081  -24.938 1.00 . A A .  50 ALA HB2  1 1 
        2  2626 1 1  50 ALA HB3  H  42.210  59.341  -24.795 1.00 . A A .  50 ALA HB3  1 1 
        2  2627 1 1  50 ALA N    N  40.434  59.428  -22.811 1.00 . A A .  50 ALA N    1 1 
        2  2628 1 1  50 ALA O    O  39.889  61.596  -25.629 1.00 . A A .  50 ALA O    1 1 
        2  2629 1 1  51 LEU C    C  36.561  60.592  -25.359 1.00 . A A .  51 LEU C    1 1 
        2  2630 1 1  51 LEU CA   C  37.782  59.823  -25.846 1.00 . A A .  51 LEU CA   1 1 
        2  2631 1 1  51 LEU CB   C  37.382  58.400  -26.268 1.00 . A A .  51 LEU CB   1 1 
        2  2632 1 1  51 LEU CD1  C  35.853  56.506  -25.664 1.00 . A A .  51 LEU CD1  1 1 
        2  2633 1 1  51 LEU CD2  C  38.078  56.689  -24.571 1.00 . A A .  51 LEU CD2  1 1 
        2  2634 1 1  51 LEU CG   C  36.907  57.472  -25.145 1.00 . A A .  51 LEU CG   1 1 
        2  2635 1 1  51 LEU H    H  38.767  59.138  -24.109 1.00 . A A .  51 LEU H    1 1 
        2  2636 1 1  51 LEU HA   H  38.189  60.336  -26.704 1.00 . A A .  51 LEU HA   1 1 
        2  2637 1 1  51 LEU HB2  H  36.589  58.478  -26.996 1.00 . A A .  51 LEU HB2  1 1 
        2  2638 1 1  51 LEU HB3  H  38.237  57.941  -26.743 1.00 . A A .  51 LEU HB3  1 1 
        2  2639 1 1  51 LEU HD11 H  35.017  57.063  -26.063 1.00 . A A .  51 LEU HD11 1 1 
        2  2640 1 1  51 LEU HD12 H  35.512  55.878  -24.854 1.00 . A A .  51 LEU HD12 1 1 
        2  2641 1 1  51 LEU HD13 H  36.280  55.891  -26.442 1.00 . A A .  51 LEU HD13 1 1 
        2  2642 1 1  51 LEU HD21 H  38.823  57.374  -24.194 1.00 . A A .  51 LEU HD21 1 1 
        2  2643 1 1  51 LEU HD22 H  38.513  56.076  -25.345 1.00 . A A .  51 LEU HD22 1 1 
        2  2644 1 1  51 LEU HD23 H  37.728  56.059  -23.767 1.00 . A A .  51 LEU HD23 1 1 
        2  2645 1 1  51 LEU HG   H  36.470  58.061  -24.351 1.00 . A A .  51 LEU HG   1 1 
        2  2646 1 1  51 LEU N    N  38.812  59.803  -24.818 1.00 . A A .  51 LEU N    1 1 
        2  2647 1 1  51 LEU O    O  35.578  60.732  -26.082 1.00 . A A .  51 LEU O    1 1 
        2  2648 1 1  52 ASP C    C  35.441  63.224  -24.288 1.00 . A A .  52 ASP C    1 1 
        2  2649 1 1  52 ASP CA   C  35.563  61.897  -23.555 1.00 . A A .  52 ASP CA   1 1 
        2  2650 1 1  52 ASP CB   C  35.813  62.128  -22.060 1.00 . A A .  52 ASP CB   1 1 
        2  2651 1 1  52 ASP CG   C  37.192  62.700  -21.773 1.00 . A A .  52 ASP CG   1 1 
        2  2652 1 1  52 ASP H    H  37.462  60.964  -23.609 1.00 . A A .  52 ASP H    1 1 
        2  2653 1 1  52 ASP HA   H  34.641  61.345  -23.677 1.00 . A A .  52 ASP HA   1 1 
        2  2654 1 1  52 ASP HB2  H  35.075  62.818  -21.680 1.00 . A A .  52 ASP HB2  1 1 
        2  2655 1 1  52 ASP HB3  H  35.719  61.187  -21.539 1.00 . A A .  52 ASP HB3  1 1 
        2  2656 1 1  52 ASP N    N  36.641  61.103  -24.137 1.00 . A A .  52 ASP N    1 1 
        2  2657 1 1  52 ASP O    O  34.338  63.684  -24.586 1.00 . A A .  52 ASP O    1 1 
        2  2658 1 1  52 ASP OD1  O  37.286  63.806  -21.206 1.00 . A A .  52 ASP OD1  1 1 
        2  2659 1 1  52 ASP OD2  O  38.189  62.037  -22.131 1.00 . A A .  52 ASP OD2  1 1 
        2  2660 1 1  53 ASN C    C  36.063  64.833  -26.773 1.00 . A A .  53 ASN C    1 1 
        2  2661 1 1  53 ASN CA   C  36.636  65.050  -25.374 1.00 . A A .  53 ASN CA   1 1 
        2  2662 1 1  53 ASN CB   C  38.084  65.548  -25.465 1.00 . A A .  53 ASN CB   1 1 
        2  2663 1 1  53 ASN CG   C  38.216  66.855  -26.230 1.00 . A A .  53 ASN CG   1 1 
        2  2664 1 1  53 ASN H    H  37.428  63.404  -24.308 1.00 . A A .  53 ASN H    1 1 
        2  2665 1 1  53 ASN HA   H  36.039  65.788  -24.859 1.00 . A A .  53 ASN HA   1 1 
        2  2666 1 1  53 ASN HB2  H  38.467  65.701  -24.466 1.00 . A A .  53 ASN HB2  1 1 
        2  2667 1 1  53 ASN HB3  H  38.683  64.800  -25.962 1.00 . A A .  53 ASN HB3  1 1 
        2  2668 1 1  53 ASN HD21 H  38.642  65.880  -27.911 1.00 . A A .  53 ASN HD21 1 1 
        2  2669 1 1  53 ASN HD22 H  38.601  67.603  -28.031 1.00 . A A .  53 ASN HD22 1 1 
        2  2670 1 1  53 ASN N    N  36.586  63.812  -24.608 1.00 . A A .  53 ASN N    1 1 
        2  2671 1 1  53 ASN ND2  N  38.517  66.770  -27.519 1.00 . A A .  53 ASN ND2  1 1 
        2  2672 1 1  53 ASN O    O  35.473  65.736  -27.370 1.00 . A A .  53 ASN O    1 1 
        2  2673 1 1  53 ASN OD1  O  38.071  67.933  -25.658 1.00 . A A .  53 ASN OD1  1 1 
        2  2674 1 1  54 PHE C    C  34.288  62.939  -28.649 1.00 . A A .  54 PHE C    1 1 
        2  2675 1 1  54 PHE CA   C  35.778  63.284  -28.624 1.00 . A A .  54 PHE CA   1 1 
        2  2676 1 1  54 PHE CB   C  36.603  62.113  -29.173 1.00 . A A .  54 PHE CB   1 1 
        2  2677 1 1  54 PHE CD1  C  35.527  60.663  -30.918 1.00 . A A .  54 PHE CD1  1 1 
        2  2678 1 1  54 PHE CD2  C  36.795  62.551  -31.635 1.00 . A A .  54 PHE CD2  1 1 
        2  2679 1 1  54 PHE CE1  C  35.251  60.344  -32.234 1.00 . A A .  54 PHE CE1  1 1 
        2  2680 1 1  54 PHE CE2  C  36.522  62.237  -32.953 1.00 . A A .  54 PHE CE2  1 1 
        2  2681 1 1  54 PHE CG   C  36.301  61.769  -30.604 1.00 . A A .  54 PHE CG   1 1 
        2  2682 1 1  54 PHE CZ   C  35.749  61.132  -33.253 1.00 . A A .  54 PHE CZ   1 1 
        2  2683 1 1  54 PHE H    H  36.650  62.926  -26.734 1.00 . A A .  54 PHE H    1 1 
        2  2684 1 1  54 PHE HA   H  35.941  64.148  -29.248 1.00 . A A .  54 PHE HA   1 1 
        2  2685 1 1  54 PHE HB2  H  37.651  62.361  -29.110 1.00 . A A .  54 PHE HB2  1 1 
        2  2686 1 1  54 PHE HB3  H  36.409  61.236  -28.574 1.00 . A A .  54 PHE HB3  1 1 
        2  2687 1 1  54 PHE HD1  H  35.137  60.047  -30.123 1.00 . A A .  54 PHE HD1  1 1 
        2  2688 1 1  54 PHE HD2  H  37.400  63.415  -31.402 1.00 . A A .  54 PHE HD2  1 1 
        2  2689 1 1  54 PHE HE1  H  34.648  59.479  -32.466 1.00 . A A .  54 PHE HE1  1 1 
        2  2690 1 1  54 PHE HE2  H  36.913  62.855  -33.749 1.00 . A A .  54 PHE HE2  1 1 
        2  2691 1 1  54 PHE HZ   H  35.535  60.884  -34.282 1.00 . A A .  54 PHE HZ   1 1 
        2  2692 1 1  54 PHE N    N  36.221  63.617  -27.280 1.00 . A A .  54 PHE N    1 1 
        2  2693 1 1  54 PHE O    O  33.529  63.505  -29.431 1.00 . A A .  54 PHE O    1 1 
        2  2694 1 1  55 THR C    C  31.480  62.595  -27.395 1.00 . A A .  55 THR C    1 1 
        2  2695 1 1  55 THR CA   C  32.495  61.526  -27.815 1.00 . A A .  55 THR CA   1 1 
        2  2696 1 1  55 THR CB   C  32.318  60.260  -26.942 1.00 . A A .  55 THR CB   1 1 
        2  2697 1 1  55 THR CG2  C  32.525  60.567  -25.465 1.00 . A A .  55 THR CG2  1 1 
        2  2698 1 1  55 THR H    H  34.492  61.679  -27.104 1.00 . A A .  55 THR H    1 1 
        2  2699 1 1  55 THR HA   H  32.286  61.248  -28.838 1.00 . A A .  55 THR HA   1 1 
        2  2700 1 1  55 THR HB   H  33.055  59.532  -27.245 1.00 . A A .  55 THR HB   1 1 
        2  2701 1 1  55 THR HG1  H  30.415  60.384  -27.473 1.00 . A A .  55 THR HG1  1 1 
        2  2702 1 1  55 THR HG21 H  33.527  60.937  -25.313 1.00 . A A .  55 THR HG21 1 1 
        2  2703 1 1  55 THR HG22 H  32.382  59.667  -24.887 1.00 . A A .  55 THR HG22 1 1 
        2  2704 1 1  55 THR HG23 H  31.813  61.316  -25.149 1.00 . A A .  55 THR HG23 1 1 
        2  2705 1 1  55 THR N    N  33.866  62.028  -27.780 1.00 . A A .  55 THR N    1 1 
        2  2706 1 1  55 THR O    O  30.326  62.563  -27.823 1.00 . A A .  55 THR O    1 1 
        2  2707 1 1  55 THR OG1  O  31.010  59.703  -27.135 1.00 . A A .  55 THR OG1  1 1 
        2  2708 1 1  56 GLN C    C  30.858  65.654  -27.275 1.00 . A A .  56 GLN C    1 1 
        2  2709 1 1  56 GLN CA   C  31.022  64.632  -26.160 1.00 . A A .  56 GLN CA   1 1 
        2  2710 1 1  56 GLN CB   C  31.530  65.304  -24.881 1.00 . A A .  56 GLN CB   1 1 
        2  2711 1 1  56 GLN CD   C  31.105  63.305  -23.378 1.00 . A A .  56 GLN CD   1 1 
        2  2712 1 1  56 GLN CG   C  30.863  64.783  -23.618 1.00 . A A .  56 GLN CG   1 1 
        2  2713 1 1  56 GLN H    H  32.838  63.541  -26.268 1.00 . A A .  56 GLN H    1 1 
        2  2714 1 1  56 GLN HA   H  30.054  64.192  -25.958 1.00 . A A .  56 GLN HA   1 1 
        2  2715 1 1  56 GLN HB2  H  32.593  65.133  -24.797 1.00 . A A .  56 GLN HB2  1 1 
        2  2716 1 1  56 GLN HB3  H  31.348  66.366  -24.947 1.00 . A A .  56 GLN HB3  1 1 
        2  2717 1 1  56 GLN HE21 H  32.641  63.727  -22.190 1.00 . A A .  56 GLN HE21 1 1 
        2  2718 1 1  56 GLN HE22 H  32.296  62.047  -22.414 1.00 . A A .  56 GLN HE22 1 1 
        2  2719 1 1  56 GLN HG2  H  31.251  65.333  -22.773 1.00 . A A .  56 GLN HG2  1 1 
        2  2720 1 1  56 GLN HG3  H  29.799  64.951  -23.696 1.00 . A A .  56 GLN HG3  1 1 
        2  2721 1 1  56 GLN N    N  31.910  63.555  -26.583 1.00 . A A .  56 GLN N    1 1 
        2  2722 1 1  56 GLN NE2  N  32.114  62.993  -22.581 1.00 . A A .  56 GLN NE2  1 1 
        2  2723 1 1  56 GLN O    O  29.890  66.413  -27.298 1.00 . A A .  56 GLN O    1 1 
        2  2724 1 1  56 GLN OE1  O  30.371  62.453  -23.877 1.00 . A A .  56 GLN OE1  1 1 
        2  2725 1 1  57 ALA C    C  30.775  65.861  -30.411 1.00 . A A .  57 ALA C    1 1 
        2  2726 1 1  57 ALA CA   C  31.705  66.499  -29.387 1.00 . A A .  57 ALA CA   1 1 
        2  2727 1 1  57 ALA CB   C  33.086  66.731  -29.982 1.00 . A A .  57 ALA CB   1 1 
        2  2728 1 1  57 ALA H    H  32.570  65.057  -28.110 1.00 . A A .  57 ALA H    1 1 
        2  2729 1 1  57 ALA HA   H  31.298  67.453  -29.084 1.00 . A A .  57 ALA HA   1 1 
        2  2730 1 1  57 ALA HB1  H  33.728  67.181  -29.238 1.00 . A A .  57 ALA HB1  1 1 
        2  2731 1 1  57 ALA HB2  H  33.004  67.391  -30.832 1.00 . A A .  57 ALA HB2  1 1 
        2  2732 1 1  57 ALA HB3  H  33.508  65.788  -30.297 1.00 . A A .  57 ALA HB3  1 1 
        2  2733 1 1  57 ALA N    N  31.796  65.649  -28.212 1.00 . A A .  57 ALA N    1 1 
        2  2734 1 1  57 ALA O    O  30.271  66.521  -31.322 1.00 . A A .  57 ALA O    1 1 
        2  2735 1 1  58 ILE C    C  28.195  64.140  -30.750 1.00 . A A .  58 ILE C    1 1 
        2  2736 1 1  58 ILE CA   C  29.642  63.839  -31.123 1.00 . A A .  58 ILE CA   1 1 
        2  2737 1 1  58 ILE CB   C  29.886  62.318  -31.057 1.00 . A A .  58 ILE CB   1 1 
        2  2738 1 1  58 ILE CD1  C  31.685  60.537  -31.388 1.00 . A A .  58 ILE CD1  1 1 
        2  2739 1 1  58 ILE CG1  C  31.375  62.013  -31.253 1.00 . A A .  58 ILE CG1  1 1 
        2  2740 1 1  58 ILE CG2  C  29.046  61.598  -32.104 1.00 . A A .  58 ILE CG2  1 1 
        2  2741 1 1  58 ILE H    H  31.004  64.087  -29.526 1.00 . A A .  58 ILE H    1 1 
        2  2742 1 1  58 ILE HA   H  29.818  64.171  -32.138 1.00 . A A .  58 ILE HA   1 1 
        2  2743 1 1  58 ILE HB   H  29.579  61.968  -30.083 1.00 . A A .  58 ILE HB   1 1 
        2  2744 1 1  58 ILE HD11 H  32.752  60.401  -31.482 1.00 . A A .  58 ILE HD11 1 1 
        2  2745 1 1  58 ILE HD12 H  31.195  60.147  -32.268 1.00 . A A .  58 ILE HD12 1 1 
        2  2746 1 1  58 ILE HD13 H  31.328  60.014  -30.514 1.00 . A A .  58 ILE HD13 1 1 
        2  2747 1 1  58 ILE HG12 H  31.726  62.511  -32.142 1.00 . A A .  58 ILE HG12 1 1 
        2  2748 1 1  58 ILE HG13 H  31.922  62.389  -30.400 1.00 . A A .  58 ILE HG13 1 1 
        2  2749 1 1  58 ILE HG21 H  29.235  60.536  -32.052 1.00 . A A .  58 ILE HG21 1 1 
        2  2750 1 1  58 ILE HG22 H  29.306  61.963  -33.088 1.00 . A A .  58 ILE HG22 1 1 
        2  2751 1 1  58 ILE HG23 H  28.000  61.787  -31.916 1.00 . A A .  58 ILE HG23 1 1 
        2  2752 1 1  58 ILE N    N  30.546  64.565  -30.249 1.00 . A A .  58 ILE N    1 1 
        2  2753 1 1  58 ILE O    O  27.318  64.187  -31.610 1.00 . A A .  58 ILE O    1 1 
        2  2754 1 1  59 GLN C    C  26.103  65.981  -29.608 1.00 . A A .  59 GLN C    1 1 
        2  2755 1 1  59 GLN CA   C  26.621  64.692  -28.975 1.00 . A A .  59 GLN CA   1 1 
        2  2756 1 1  59 GLN CB   C  26.611  64.828  -27.453 1.00 . A A .  59 GLN CB   1 1 
        2  2757 1 1  59 GLN CD   C  26.773  63.657  -25.228 1.00 . A A .  59 GLN CD   1 1 
        2  2758 1 1  59 GLN CG   C  27.034  63.568  -26.719 1.00 . A A .  59 GLN CG   1 1 
        2  2759 1 1  59 GLN H    H  28.702  64.329  -28.827 1.00 . A A .  59 GLN H    1 1 
        2  2760 1 1  59 GLN HA   H  25.967  63.882  -29.258 1.00 . A A .  59 GLN HA   1 1 
        2  2761 1 1  59 GLN HB2  H  27.282  65.624  -27.171 1.00 . A A .  59 GLN HB2  1 1 
        2  2762 1 1  59 GLN HB3  H  25.611  65.084  -27.133 1.00 . A A .  59 GLN HB3  1 1 
        2  2763 1 1  59 GLN HE21 H  28.338  62.499  -24.853 1.00 . A A .  59 GLN HE21 1 1 
        2  2764 1 1  59 GLN HE22 H  27.448  63.031  -23.467 1.00 . A A .  59 GLN HE22 1 1 
        2  2765 1 1  59 GLN HG2  H  26.481  62.729  -27.116 1.00 . A A .  59 GLN HG2  1 1 
        2  2766 1 1  59 GLN HG3  H  28.091  63.411  -26.877 1.00 . A A .  59 GLN HG3  1 1 
        2  2767 1 1  59 GLN N    N  27.959  64.376  -29.464 1.00 . A A .  59 GLN N    1 1 
        2  2768 1 1  59 GLN NE2  N  27.604  63.001  -24.438 1.00 . A A .  59 GLN NE2  1 1 
        2  2769 1 1  59 GLN O    O  24.898  66.164  -29.769 1.00 . A A .  59 GLN O    1 1 
        2  2770 1 1  59 GLN OE1  O  25.830  64.315  -24.789 1.00 . A A .  59 GLN OE1  1 1 
        2  2771 1 1  60 SER C    C  26.259  67.917  -32.046 1.00 . A A .  60 SER C    1 1 
        2  2772 1 1  60 SER CA   C  26.663  68.123  -30.591 1.00 . A A .  60 SER CA   1 1 
        2  2773 1 1  60 SER CB   C  27.844  69.083  -30.515 1.00 . A A .  60 SER CB   1 1 
        2  2774 1 1  60 SER H    H  27.963  66.665  -29.824 1.00 . A A .  60 SER H    1 1 
        2  2775 1 1  60 SER HA   H  25.830  68.541  -30.044 1.00 . A A .  60 SER HA   1 1 
        2  2776 1 1  60 SER HB2  H  28.599  68.781  -31.226 1.00 . A A .  60 SER HB2  1 1 
        2  2777 1 1  60 SER HB3  H  27.509  70.082  -30.745 1.00 . A A .  60 SER HB3  1 1 
        2  2778 1 1  60 SER HG   H  27.700  69.181  -28.560 1.00 . A A .  60 SER HG   1 1 
        2  2779 1 1  60 SER N    N  27.021  66.862  -29.976 1.00 . A A .  60 SER N    1 1 
        2  2780 1 1  60 SER O    O  25.259  68.463  -32.495 1.00 . A A .  60 SER O    1 1 
        2  2781 1 1  60 SER OG   O  28.409  69.079  -29.216 1.00 . A A .  60 SER OG   1 1 
        2  2782 1 1  61 GLN C    C  25.581  66.084  -34.512 1.00 . A A .  61 GLN C    1 1 
        2  2783 1 1  61 GLN CA   C  26.825  66.919  -34.206 1.00 . A A .  61 GLN CA   1 1 
        2  2784 1 1  61 GLN CB   C  28.066  66.292  -34.855 1.00 . A A .  61 GLN CB   1 1 
        2  2785 1 1  61 GLN CD   C  29.641  64.338  -35.006 1.00 . A A .  61 GLN CD   1 1 
        2  2786 1 1  61 GLN CG   C  28.366  64.879  -34.396 1.00 . A A .  61 GLN CG   1 1 
        2  2787 1 1  61 GLN H    H  27.725  66.576  -32.312 1.00 . A A .  61 GLN H    1 1 
        2  2788 1 1  61 GLN HA   H  26.682  67.904  -34.626 1.00 . A A .  61 GLN HA   1 1 
        2  2789 1 1  61 GLN HB2  H  27.926  66.271  -35.926 1.00 . A A .  61 GLN HB2  1 1 
        2  2790 1 1  61 GLN HB3  H  28.924  66.908  -34.628 1.00 . A A .  61 GLN HB3  1 1 
        2  2791 1 1  61 GLN HE21 H  30.696  65.069  -33.495 1.00 . A A .  61 GLN HE21 1 1 
        2  2792 1 1  61 GLN HE22 H  31.605  64.241  -34.713 1.00 . A A .  61 GLN HE22 1 1 
        2  2793 1 1  61 GLN HG2  H  28.467  64.877  -33.321 1.00 . A A .  61 GLN HG2  1 1 
        2  2794 1 1  61 GLN HG3  H  27.545  64.237  -34.682 1.00 . A A .  61 GLN HG3  1 1 
        2  2795 1 1  61 GLN N    N  27.021  67.088  -32.764 1.00 . A A .  61 GLN N    1 1 
        2  2796 1 1  61 GLN NE2  N  30.757  64.571  -34.335 1.00 . A A .  61 GLN NE2  1 1 
        2  2797 1 1  61 GLN O    O  25.210  65.910  -35.674 1.00 . A A .  61 GLN O    1 1 
        2  2798 1 1  61 GLN OE1  O  29.623  63.723  -36.072 1.00 . A A .  61 GLN OE1  1 1 
        2  2799 1 1  62 ILE C    C  22.577  65.828  -34.108 1.00 . A A .  62 ILE C    1 1 
        2  2800 1 1  62 ILE CA   C  23.667  64.868  -33.625 1.00 . A A .  62 ILE CA   1 1 
        2  2801 1 1  62 ILE CB   C  23.230  64.197  -32.298 1.00 . A A .  62 ILE CB   1 1 
        2  2802 1 1  62 ILE CD1  C  24.006  62.590  -30.469 1.00 . A A .  62 ILE CD1  1 1 
        2  2803 1 1  62 ILE CG1  C  24.324  63.248  -31.797 1.00 . A A .  62 ILE CG1  1 1 
        2  2804 1 1  62 ILE CG2  C  21.919  63.439  -32.473 1.00 . A A .  62 ILE CG2  1 1 
        2  2805 1 1  62 ILE H    H  25.307  65.697  -32.569 1.00 . A A .  62 ILE H    1 1 
        2  2806 1 1  62 ILE HA   H  23.810  64.097  -34.369 1.00 . A A .  62 ILE HA   1 1 
        2  2807 1 1  62 ILE HB   H  23.073  64.972  -31.563 1.00 . A A .  62 ILE HB   1 1 
        2  2808 1 1  62 ILE HD11 H  23.853  63.351  -29.718 1.00 . A A .  62 ILE HD11 1 1 
        2  2809 1 1  62 ILE HD12 H  24.832  61.956  -30.176 1.00 . A A .  62 ILE HD12 1 1 
        2  2810 1 1  62 ILE HD13 H  23.111  61.993  -30.565 1.00 . A A .  62 ILE HD13 1 1 
        2  2811 1 1  62 ILE HG12 H  24.469  62.465  -32.524 1.00 . A A .  62 ILE HG12 1 1 
        2  2812 1 1  62 ILE HG13 H  25.245  63.802  -31.681 1.00 . A A .  62 ILE HG13 1 1 
        2  2813 1 1  62 ILE HG21 H  22.041  62.681  -33.232 1.00 . A A .  62 ILE HG21 1 1 
        2  2814 1 1  62 ILE HG22 H  21.141  64.127  -32.769 1.00 . A A .  62 ILE HG22 1 1 
        2  2815 1 1  62 ILE HG23 H  21.648  62.970  -31.538 1.00 . A A .  62 ILE HG23 1 1 
        2  2816 1 1  62 ILE N    N  24.929  65.584  -33.468 1.00 . A A .  62 ILE N    1 1 
        2  2817 1 1  62 ILE O    O  21.554  65.412  -34.653 1.00 . A A .  62 ILE O    1 1 
        2  2818 1 1  63 LEU C    C  21.644  68.149  -35.849 1.00 . A A .  63 LEU C    1 1 
        2  2819 1 1  63 LEU CA   C  21.879  68.158  -34.336 1.00 . A A .  63 LEU CA   1 1 
        2  2820 1 1  63 LEU CB   C  22.356  69.541  -33.841 1.00 . A A .  63 LEU CB   1 1 
        2  2821 1 1  63 LEU CD1  C  23.874  71.535  -33.953 1.00 . A A .  63 LEU CD1  1 1 
        2  2822 1 1  63 LEU CD2  C  24.534  69.464  -35.173 1.00 . A A .  63 LEU CD2  1 1 
        2  2823 1 1  63 LEU CG   C  23.359  70.324  -34.720 1.00 . A A .  63 LEU CG   1 1 
        2  2824 1 1  63 LEU H    H  23.686  67.395  -33.540 1.00 . A A .  63 LEU H    1 1 
        2  2825 1 1  63 LEU HA   H  20.940  67.928  -33.851 1.00 . A A .  63 LEU HA   1 1 
        2  2826 1 1  63 LEU HB2  H  21.484  70.162  -33.709 1.00 . A A .  63 LEU HB2  1 1 
        2  2827 1 1  63 LEU HB3  H  22.812  69.399  -32.871 1.00 . A A .  63 LEU HB3  1 1 
        2  2828 1 1  63 LEU HD11 H  24.384  71.202  -33.058 1.00 . A A .  63 LEU HD11 1 1 
        2  2829 1 1  63 LEU HD12 H  23.043  72.170  -33.679 1.00 . A A .  63 LEU HD12 1 1 
        2  2830 1 1  63 LEU HD13 H  24.563  72.089  -34.573 1.00 . A A .  63 LEU HD13 1 1 
        2  2831 1 1  63 LEU HD21 H  24.167  68.624  -35.748 1.00 . A A .  63 LEU HD21 1 1 
        2  2832 1 1  63 LEU HD22 H  25.069  69.102  -34.307 1.00 . A A .  63 LEU HD22 1 1 
        2  2833 1 1  63 LEU HD23 H  25.198  70.055  -35.784 1.00 . A A .  63 LEU HD23 1 1 
        2  2834 1 1  63 LEU HG   H  22.846  70.684  -35.602 1.00 . A A .  63 LEU HG   1 1 
        2  2835 1 1  63 LEU N    N  22.831  67.125  -33.944 1.00 . A A .  63 LEU N    1 1 
        2  2836 1 1  63 LEU O    O  20.640  68.668  -36.334 1.00 . A A .  63 LEU O    1 1 
        2  2837 1 1  64 GLY C    C  21.521  66.224  -38.355 1.00 . A A .  64 GLY C    1 1 
        2  2838 1 1  64 GLY CA   C  22.409  67.401  -38.020 1.00 . A A .  64 GLY CA   1 1 
        2  2839 1 1  64 GLY H    H  23.374  67.183  -36.150 1.00 . A A .  64 GLY H    1 1 
        2  2840 1 1  64 GLY HA2  H  21.964  68.304  -38.413 1.00 . A A .  64 GLY HA2  1 1 
        2  2841 1 1  64 GLY HA3  H  23.376  67.253  -38.474 1.00 . A A .  64 GLY HA3  1 1 
        2  2842 1 1  64 GLY N    N  22.571  67.541  -36.587 1.00 . A A .  64 GLY N    1 1 
        2  2843 1 1  64 GLY O    O  20.805  66.230  -39.360 1.00 . A A .  64 GLY O    1 1 
        2  2844 1 1  65 GLY C    C  19.249  64.436  -37.378 1.00 . A A .  65 GLY C    1 1 
        2  2845 1 1  65 GLY CA   C  20.687  64.068  -37.658 1.00 . A A .  65 GLY CA   1 1 
        2  2846 1 1  65 GLY H    H  22.179  65.248  -36.738 1.00 . A A .  65 GLY H    1 1 
        2  2847 1 1  65 GLY HA2  H  20.771  63.705  -38.673 1.00 . A A .  65 GLY HA2  1 1 
        2  2848 1 1  65 GLY HA3  H  20.993  63.291  -36.976 1.00 . A A .  65 GLY HA3  1 1 
        2  2849 1 1  65 GLY N    N  21.558  65.212  -37.496 1.00 . A A .  65 GLY N    1 1 
        2  2850 1 1  65 GLY O    O  18.321  63.829  -37.908 1.00 . A A .  65 GLY O    1 1 
        2  2851 1 1  66 LEU C    C  17.157  66.703  -37.471 1.00 . A A .  66 LEU C    1 1 
        2  2852 1 1  66 LEU CA   C  17.747  65.991  -36.255 1.00 . A A .  66 LEU CA   1 1 
        2  2853 1 1  66 LEU CB   C  17.824  66.954  -35.069 1.00 . A A .  66 LEU CB   1 1 
        2  2854 1 1  66 LEU CD1  C  18.484  67.412  -32.695 1.00 . A A .  66 LEU CD1  1 1 
        2  2855 1 1  66 LEU CD2  C  17.556  65.176  -33.319 1.00 . A A .  66 LEU CD2  1 1 
        2  2856 1 1  66 LEU CG   C  18.399  66.355  -33.784 1.00 . A A .  66 LEU CG   1 1 
        2  2857 1 1  66 LEU H    H  19.856  65.875  -36.137 1.00 . A A .  66 LEU H    1 1 
        2  2858 1 1  66 LEU HA   H  17.111  65.159  -35.993 1.00 . A A .  66 LEU HA   1 1 
        2  2859 1 1  66 LEU HB2  H  18.436  67.798  -35.356 1.00 . A A .  66 LEU HB2  1 1 
        2  2860 1 1  66 LEU HB3  H  16.827  67.309  -34.858 1.00 . A A .  66 LEU HB3  1 1 
        2  2861 1 1  66 LEU HD11 H  17.497  67.802  -32.493 1.00 . A A .  66 LEU HD11 1 1 
        2  2862 1 1  66 LEU HD12 H  19.128  68.215  -33.021 1.00 . A A .  66 LEU HD12 1 1 
        2  2863 1 1  66 LEU HD13 H  18.887  66.970  -31.795 1.00 . A A .  66 LEU HD13 1 1 
        2  2864 1 1  66 LEU HD21 H  17.965  64.778  -32.403 1.00 . A A .  66 LEU HD21 1 1 
        2  2865 1 1  66 LEU HD22 H  17.560  64.408  -34.078 1.00 . A A .  66 LEU HD22 1 1 
        2  2866 1 1  66 LEU HD23 H  16.541  65.506  -33.148 1.00 . A A .  66 LEU HD23 1 1 
        2  2867 1 1  66 LEU HG   H  19.400  65.997  -33.979 1.00 . A A .  66 LEU HG   1 1 
        2  2868 1 1  66 LEU N    N  19.071  65.465  -36.560 1.00 . A A .  66 LEU N    1 1 
        2  2869 1 1  66 LEU O    O  16.005  67.133  -37.458 1.00 . A A .  66 LEU O    1 1 
        2  2870 1 1  67 LEU C    C  17.362  66.421  -40.868 1.00 . A A .  67 LEU C    1 1 
        2  2871 1 1  67 LEU CA   C  17.525  67.453  -39.753 1.00 . A A .  67 LEU CA   1 1 
        2  2872 1 1  67 LEU CB   C  18.527  68.528  -40.185 1.00 . A A .  67 LEU CB   1 1 
        2  2873 1 1  67 LEU CD1  C  19.828  70.605  -39.679 1.00 . A A .  67 LEU CD1  1 1 
        2  2874 1 1  67 LEU CD2  C  17.469  70.383  -38.874 1.00 . A A .  67 LEU CD2  1 1 
        2  2875 1 1  67 LEU CG   C  18.768  69.644  -39.167 1.00 . A A .  67 LEU CG   1 1 
        2  2876 1 1  67 LEU H    H  18.875  66.472  -38.462 1.00 . A A .  67 LEU H    1 1 
        2  2877 1 1  67 LEU HA   H  16.569  67.921  -39.568 1.00 . A A .  67 LEU HA   1 1 
        2  2878 1 1  67 LEU HB2  H  19.472  68.047  -40.392 1.00 . A A .  67 LEU HB2  1 1 
        2  2879 1 1  67 LEU HB3  H  18.166  68.980  -41.098 1.00 . A A .  67 LEU HB3  1 1 
        2  2880 1 1  67 LEU HD11 H  20.752  70.068  -39.841 1.00 . A A .  67 LEU HD11 1 1 
        2  2881 1 1  67 LEU HD12 H  19.989  71.387  -38.953 1.00 . A A .  67 LEU HD12 1 1 
        2  2882 1 1  67 LEU HD13 H  19.498  71.042  -40.610 1.00 . A A .  67 LEU HD13 1 1 
        2  2883 1 1  67 LEU HD21 H  17.642  71.135  -38.120 1.00 . A A .  67 LEU HD21 1 1 
        2  2884 1 1  67 LEU HD22 H  16.727  69.681  -38.522 1.00 . A A .  67 LEU HD22 1 1 
        2  2885 1 1  67 LEU HD23 H  17.116  70.855  -39.778 1.00 . A A .  67 LEU HD23 1 1 
        2  2886 1 1  67 LEU HG   H  19.125  69.211  -38.244 1.00 . A A .  67 LEU HG   1 1 
        2  2887 1 1  67 LEU N    N  17.960  66.821  -38.520 1.00 . A A .  67 LEU N    1 1 
        2  2888 1 1  67 LEU O    O  16.249  66.146  -41.311 1.00 . A A .  67 LEU O    1 1 
        2  2889 1 1  68 SER C    C  18.391  63.484  -42.138 1.00 . A A .  68 SER C    1 1 
        2  2890 1 1  68 SER CA   C  18.469  64.972  -42.481 1.00 . A A .  68 SER CA   1 1 
        2  2891 1 1  68 SER CB   C  19.725  65.249  -43.305 1.00 . A A .  68 SER CB   1 1 
        2  2892 1 1  68 SER H    H  19.312  65.977  -40.811 1.00 . A A .  68 SER H    1 1 
        2  2893 1 1  68 SER HA   H  17.605  65.230  -43.072 1.00 . A A .  68 SER HA   1 1 
        2  2894 1 1  68 SER HB2  H  20.595  64.922  -42.755 1.00 . A A .  68 SER HB2  1 1 
        2  2895 1 1  68 SER HB3  H  19.665  64.709  -44.238 1.00 . A A .  68 SER HB3  1 1 
        2  2896 1 1  68 SER HG   H  19.005  67.081  -43.416 1.00 . A A .  68 SER HG   1 1 
        2  2897 1 1  68 SER N    N  18.470  65.829  -41.296 1.00 . A A .  68 SER N    1 1 
        2  2898 1 1  68 SER O    O  18.650  62.630  -42.989 1.00 . A A .  68 SER O    1 1 
        2  2899 1 1  68 SER OG   O  19.853  66.634  -43.584 1.00 . A A .  68 SER OG   1 1 
        2  2900 1 1  69 ASN C    C  16.540  61.531  -39.844 1.00 . A A .  69 ASN C    1 1 
        2  2901 1 1  69 ASN CA   C  17.894  61.765  -40.512 1.00 . A A .  69 ASN CA   1 1 
        2  2902 1 1  69 ASN CB   C  19.043  61.367  -39.578 1.00 . A A .  69 ASN CB   1 1 
        2  2903 1 1  69 ASN CG   C  19.198  59.862  -39.452 1.00 . A A .  69 ASN CG   1 1 
        2  2904 1 1  69 ASN H    H  17.847  63.869  -40.254 1.00 . A A .  69 ASN H    1 1 
        2  2905 1 1  69 ASN HA   H  17.946  61.164  -41.409 1.00 . A A .  69 ASN HA   1 1 
        2  2906 1 1  69 ASN HB2  H  19.968  61.776  -39.959 1.00 . A A .  69 ASN HB2  1 1 
        2  2907 1 1  69 ASN HB3  H  18.851  61.773  -38.596 1.00 . A A .  69 ASN HB3  1 1 
        2  2908 1 1  69 ASN HD21 H  19.964  60.068  -37.627 1.00 . A A .  69 ASN HD21 1 1 
        2  2909 1 1  69 ASN HD22 H  19.808  58.445  -38.207 1.00 . A A .  69 ASN HD22 1 1 
        2  2910 1 1  69 ASN N    N  18.025  63.163  -40.909 1.00 . A A .  69 ASN N    1 1 
        2  2911 1 1  69 ASN ND2  N  19.709  59.412  -38.318 1.00 . A A .  69 ASN ND2  1 1 
        2  2912 1 1  69 ASN O    O  16.339  60.557  -39.123 1.00 . A A .  69 ASN O    1 1 
        2  2913 1 1  69 ASN OD1  O  18.884  59.111  -40.378 1.00 . A A .  69 ASN OD1  1 1 
        2  2914 1 1  70 ILE C    C  13.361  61.591  -40.594 1.00 . A A .  70 ILE C    1 1 
        2  2915 1 1  70 ILE CA   C  14.245  62.321  -39.581 1.00 . A A .  70 ILE CA   1 1 
        2  2916 1 1  70 ILE CB   C  13.654  63.718  -39.253 1.00 . A A .  70 ILE CB   1 1 
        2  2917 1 1  70 ILE CD1  C  14.787  63.790  -36.970 1.00 . A A .  70 ILE CD1  1 1 
        2  2918 1 1  70 ILE CG1  C  14.588  64.474  -38.305 1.00 . A A .  70 ILE CG1  1 1 
        2  2919 1 1  70 ILE CG2  C  12.262  63.605  -38.639 1.00 . A A .  70 ILE CG2  1 1 
        2  2920 1 1  70 ILE H    H  15.819  63.188  -40.702 1.00 . A A .  70 ILE H    1 1 
        2  2921 1 1  70 ILE HA   H  14.291  61.742  -38.668 1.00 . A A .  70 ILE HA   1 1 
        2  2922 1 1  70 ILE HB   H  13.568  64.273  -40.174 1.00 . A A .  70 ILE HB   1 1 
        2  2923 1 1  70 ILE HD11 H  13.828  63.622  -36.505 1.00 . A A .  70 ILE HD11 1 1 
        2  2924 1 1  70 ILE HD12 H  15.391  64.417  -36.331 1.00 . A A .  70 ILE HD12 1 1 
        2  2925 1 1  70 ILE HD13 H  15.285  62.844  -37.122 1.00 . A A .  70 ILE HD13 1 1 
        2  2926 1 1  70 ILE HG12 H  15.556  64.571  -38.774 1.00 . A A .  70 ILE HG12 1 1 
        2  2927 1 1  70 ILE HG13 H  14.181  65.459  -38.119 1.00 . A A .  70 ILE HG13 1 1 
        2  2928 1 1  70 ILE HG21 H  11.894  64.590  -38.395 1.00 . A A .  70 ILE HG21 1 1 
        2  2929 1 1  70 ILE HG22 H  12.312  63.007  -37.741 1.00 . A A .  70 ILE HG22 1 1 
        2  2930 1 1  70 ILE HG23 H  11.593  63.136  -39.346 1.00 . A A .  70 ILE HG23 1 1 
        2  2931 1 1  70 ILE N    N  15.600  62.434  -40.115 1.00 . A A .  70 ILE N    1 1 
        2  2932 1 1  70 ILE O    O  12.207  61.248  -40.318 1.00 . A A .  70 ILE O    1 1 
        2  2933 1 1  71 ASN C    C  12.743  59.279  -42.311 1.00 . A A .  71 ASN C    1 1 
        2  2934 1 1  71 ASN CA   C  13.269  60.613  -42.839 1.00 . A A .  71 ASN CA   1 1 
        2  2935 1 1  71 ASN CB   C  14.257  60.393  -43.992 1.00 . A A .  71 ASN CB   1 1 
        2  2936 1 1  71 ASN CG   C  13.649  59.726  -45.217 1.00 . A A .  71 ASN CG   1 1 
        2  2937 1 1  71 ASN H    H  14.840  61.691  -41.925 1.00 . A A .  71 ASN H    1 1 
        2  2938 1 1  71 ASN HA   H  12.437  61.206  -43.191 1.00 . A A .  71 ASN HA   1 1 
        2  2939 1 1  71 ASN HB2  H  14.650  61.350  -44.297 1.00 . A A .  71 ASN HB2  1 1 
        2  2940 1 1  71 ASN HB3  H  15.072  59.778  -43.639 1.00 . A A .  71 ASN HB3  1 1 
        2  2941 1 1  71 ASN HD21 H  14.882  60.740  -46.388 1.00 . A A .  71 ASN HD21 1 1 
        2  2942 1 1  71 ASN HD22 H  13.795  59.667  -47.199 1.00 . A A .  71 ASN HD22 1 1 
        2  2943 1 1  71 ASN N    N  13.935  61.352  -41.770 1.00 . A A .  71 ASN N    1 1 
        2  2944 1 1  71 ASN ND2  N  14.158  60.081  -46.382 1.00 . A A .  71 ASN ND2  1 1 
        2  2945 1 1  71 ASN O    O  11.535  59.037  -42.325 1.00 . A A .  71 ASN O    1 1 
        2  2946 1 1  71 ASN OD1  O  12.740  58.901  -45.123 1.00 . A A .  71 ASN OD1  1 1 
        2  2947 1 1  72 THR C    C  12.402  56.276  -42.043 1.00 . A A .  72 THR C    1 1 
        2  2948 1 1  72 THR CA   C  13.337  57.147  -41.196 1.00 . A A .  72 THR CA   1 1 
        2  2949 1 1  72 THR CB   C  12.720  57.350  -39.785 1.00 . A A .  72 THR CB   1 1 
        2  2950 1 1  72 THR CG2  C  13.719  58.019  -38.854 1.00 . A A .  72 THR CG2  1 1 
        2  2951 1 1  72 THR H    H  14.607  58.686  -41.912 1.00 . A A .  72 THR H    1 1 
        2  2952 1 1  72 THR HA   H  14.268  56.610  -41.069 1.00 . A A .  72 THR HA   1 1 
        2  2953 1 1  72 THR HB   H  12.473  56.380  -39.377 1.00 . A A .  72 THR HB   1 1 
        2  2954 1 1  72 THR HG1  H  11.439  58.518  -40.734 1.00 . A A .  72 THR HG1  1 1 
        2  2955 1 1  72 THR HG21 H  14.014  58.972  -39.268 1.00 . A A .  72 THR HG21 1 1 
        2  2956 1 1  72 THR HG22 H  14.587  57.389  -38.747 1.00 . A A .  72 THR HG22 1 1 
        2  2957 1 1  72 THR HG23 H  13.262  58.172  -37.888 1.00 . A A .  72 THR HG23 1 1 
        2  2958 1 1  72 THR N    N  13.664  58.432  -41.837 1.00 . A A .  72 THR N    1 1 
        2  2959 1 1  72 THR O    O  11.719  55.398  -41.519 1.00 . A A .  72 THR O    1 1 
        2  2960 1 1  72 THR OG1  O  11.526  58.141  -39.850 1.00 . A A .  72 THR OG1  1 1 
        2  2961 1 1  73 GLY C    C  11.998  54.328  -44.480 1.00 . A A .  73 GLY C    1 1 
        2  2962 1 1  73 GLY CA   C  11.518  55.744  -44.231 1.00 . A A .  73 GLY CA   1 1 
        2  2963 1 1  73 GLY H    H  12.991  57.182  -43.727 1.00 . A A .  73 GLY H    1 1 
        2  2964 1 1  73 GLY HA2  H  10.536  55.702  -43.785 1.00 . A A .  73 GLY HA2  1 1 
        2  2965 1 1  73 GLY HA3  H  11.448  56.258  -45.179 1.00 . A A .  73 GLY HA3  1 1 
        2  2966 1 1  73 GLY N    N  12.401  56.494  -43.353 1.00 . A A .  73 GLY N    1 1 
        2  2967 1 1  73 GLY O    O  11.221  53.470  -44.903 1.00 . A A .  73 GLY O    1 1 
        2  2968 1 1  74 LYS C    C  13.142  51.691  -43.612 1.00 . A A .  74 LYS C    1 1 
        2  2969 1 1  74 LYS CA   C  13.870  52.765  -44.427 1.00 . A A .  74 LYS CA   1 1 
        2  2970 1 1  74 LYS CB   C  15.380  52.778  -44.124 1.00 . A A .  74 LYS CB   1 1 
        2  2971 1 1  74 LYS CD   C  15.443  52.643  -41.589 1.00 . A A .  74 LYS CD   1 1 
        2  2972 1 1  74 LYS CE   C  16.253  53.078  -40.378 1.00 . A A .  74 LYS CE   1 1 
        2  2973 1 1  74 LYS CG   C  15.795  53.462  -42.821 1.00 . A A .  74 LYS CG   1 1 
        2  2974 1 1  74 LYS H    H  13.847  54.818  -43.910 1.00 . A A .  74 LYS H    1 1 
        2  2975 1 1  74 LYS HA   H  13.742  52.522  -45.470 1.00 . A A .  74 LYS HA   1 1 
        2  2976 1 1  74 LYS HB2  H  15.727  51.758  -44.087 1.00 . A A .  74 LYS HB2  1 1 
        2  2977 1 1  74 LYS HB3  H  15.883  53.282  -44.936 1.00 . A A .  74 LYS HB3  1 1 
        2  2978 1 1  74 LYS HD2  H  14.392  52.772  -41.371 1.00 . A A .  74 LYS HD2  1 1 
        2  2979 1 1  74 LYS HD3  H  15.643  51.602  -41.792 1.00 . A A .  74 LYS HD3  1 1 
        2  2980 1 1  74 LYS HE2  H  16.323  54.156  -40.378 1.00 . A A .  74 LYS HE2  1 1 
        2  2981 1 1  74 LYS HE3  H  15.739  52.754  -39.484 1.00 . A A .  74 LYS HE3  1 1 
        2  2982 1 1  74 LYS HG2  H  16.863  53.618  -42.839 1.00 . A A .  74 LYS HG2  1 1 
        2  2983 1 1  74 LYS HG3  H  15.297  54.419  -42.759 1.00 . A A .  74 LYS HG3  1 1 
        2  2984 1 1  74 LYS HZ1  H  17.587  51.475  -40.220 1.00 . A A .  74 LYS HZ1  1 1 
        2  2985 1 1  74 LYS HZ2  H  18.205  52.933  -39.628 1.00 . A A .  74 LYS HZ2  1 1 
        2  2986 1 1  74 LYS HZ3  H  18.091  52.675  -41.300 1.00 . A A .  74 LYS HZ3  1 1 
        2  2987 1 1  74 LYS N    N  13.284  54.088  -44.233 1.00 . A A .  74 LYS N    1 1 
        2  2988 1 1  74 LYS NZ   N  17.628  52.503  -40.384 1.00 . A A .  74 LYS NZ   1 1 
        2  2989 1 1  74 LYS O    O  12.593  51.973  -42.546 1.00 . A A .  74 LYS O    1 1 
        2  2990 1 1  75 PRO C    C  13.129  48.829  -42.197 1.00 . A A .  75 PRO C    1 1 
        2  2991 1 1  75 PRO CA   C  12.432  49.324  -43.465 1.00 . A A .  75 PRO CA   1 1 
        2  2992 1 1  75 PRO CB   C  12.446  48.229  -44.532 1.00 . A A .  75 PRO CB   1 1 
        2  2993 1 1  75 PRO CD   C  13.782  50.025  -45.375 1.00 . A A .  75 PRO CD   1 1 
        2  2994 1 1  75 PRO CG   C  13.642  48.527  -45.369 1.00 . A A .  75 PRO CG   1 1 
        2  2995 1 1  75 PRO HA   H  11.412  49.586  -43.229 1.00 . A A .  75 PRO HA   1 1 
        2  2996 1 1  75 PRO HB2  H  12.527  47.261  -44.056 1.00 . A A .  75 PRO HB2  1 1 
        2  2997 1 1  75 PRO HB3  H  11.536  48.276  -45.112 1.00 . A A .  75 PRO HB3  1 1 
        2  2998 1 1  75 PRO HD2  H  14.826  50.306  -45.381 1.00 . A A .  75 PRO HD2  1 1 
        2  2999 1 1  75 PRO HD3  H  13.272  50.446  -46.228 1.00 . A A .  75 PRO HD3  1 1 
        2  3000 1 1  75 PRO HG2  H  14.518  48.071  -44.932 1.00 . A A .  75 PRO HG2  1 1 
        2  3001 1 1  75 PRO HG3  H  13.489  48.161  -46.373 1.00 . A A .  75 PRO HG3  1 1 
        2  3002 1 1  75 PRO N    N  13.132  50.442  -44.116 1.00 . A A .  75 PRO N    1 1 
        2  3003 1 1  75 PRO O    O  12.623  47.943  -41.503 1.00 . A A .  75 PRO O    1 1 
        2  3004 1 1  76 GLY C    C  16.391  48.451  -41.028 1.00 . A A .  76 GLY C    1 1 
        2  3005 1 1  76 GLY CA   C  15.021  49.006  -40.713 1.00 . A A .  76 GLY CA   1 1 
        2  3006 1 1  76 GLY H    H  14.672  50.052  -42.515 1.00 . A A .  76 GLY H    1 1 
        2  3007 1 1  76 GLY HA2  H  15.132  49.874  -40.078 1.00 . A A .  76 GLY HA2  1 1 
        2  3008 1 1  76 GLY HA3  H  14.453  48.257  -40.182 1.00 . A A .  76 GLY HA3  1 1 
        2  3009 1 1  76 GLY N    N  14.297  49.384  -41.908 1.00 . A A .  76 GLY N    1 1 
        2  3010 1 1  76 GLY O    O  17.248  49.161  -41.561 1.00 . A A .  76 GLY O    1 1 
        2  3011 1 1  77 ARG C    C  17.675  45.187  -41.643 1.00 . A A .  77 ARG C    1 1 
        2  3012 1 1  77 ARG CA   C  17.879  46.529  -40.948 1.00 . A A .  77 ARG CA   1 1 
        2  3013 1 1  77 ARG CB   C  18.617  46.302  -39.621 1.00 . A A .  77 ARG CB   1 1 
        2  3014 1 1  77 ARG CD   C  18.978  44.747  -37.667 1.00 . A A .  77 ARG CD   1 1 
        2  3015 1 1  77 ARG CG   C  18.041  45.163  -38.792 1.00 . A A .  77 ARG CG   1 1 
        2  3016 1 1  77 ARG CZ   C  19.414  45.379  -35.328 1.00 . A A .  77 ARG CZ   1 1 
        2  3017 1 1  77 ARG H    H  15.850  46.649  -40.348 1.00 . A A .  77 ARG H    1 1 
        2  3018 1 1  77 ARG HA   H  18.473  47.170  -41.581 1.00 . A A .  77 ARG HA   1 1 
        2  3019 1 1  77 ARG HB2  H  19.651  46.078  -39.832 1.00 . A A .  77 ARG HB2  1 1 
        2  3020 1 1  77 ARG HB3  H  18.565  47.206  -39.036 1.00 . A A .  77 ARG HB3  1 1 
        2  3021 1 1  77 ARG HD2  H  18.685  43.771  -37.314 1.00 . A A .  77 ARG HD2  1 1 
        2  3022 1 1  77 ARG HD3  H  19.985  44.699  -38.056 1.00 . A A .  77 ARG HD3  1 1 
        2  3023 1 1  77 ARG HE   H  18.541  46.564  -36.691 1.00 . A A .  77 ARG HE   1 1 
        2  3024 1 1  77 ARG HG2  H  17.105  45.483  -38.363 1.00 . A A .  77 ARG HG2  1 1 
        2  3025 1 1  77 ARG HG3  H  17.870  44.314  -39.440 1.00 . A A .  77 ARG HG3  1 1 
        2  3026 1 1  77 ARG HH11 H  20.162  43.565  -35.862 1.00 . A A .  77 ARG HH11 1 1 
        2  3027 1 1  77 ARG HH12 H  20.395  43.998  -34.194 1.00 . A A .  77 ARG HH12 1 1 
        2  3028 1 1  77 ARG HH21 H  18.814  47.128  -34.502 1.00 . A A .  77 ARG HH21 1 1 
        2  3029 1 1  77 ARG HH22 H  19.597  46.024  -33.408 1.00 . A A .  77 ARG HH22 1 1 
        2  3030 1 1  77 ARG N    N  16.594  47.177  -40.723 1.00 . A A .  77 ARG N    1 1 
        2  3031 1 1  77 ARG NE   N  18.951  45.677  -36.541 1.00 . A A .  77 ARG NE   1 1 
        2  3032 1 1  77 ARG NH1  N  20.038  44.222  -35.112 1.00 . A A .  77 ARG NH1  1 1 
        2  3033 1 1  77 ARG NH2  N  19.268  46.249  -34.336 1.00 . A A .  77 ARG NH2  1 1 
        2  3034 1 1  77 ARG O    O  16.550  44.823  -41.995 1.00 . A A .  77 ARG O    1 1 
        2  3035 1 1  78 MET C    C  19.220  42.138  -41.283 1.00 . A A .  78 MET C    1 1 
        2  3036 1 1  78 MET CA   C  18.687  43.096  -42.339 1.00 . A A .  78 MET CA   1 1 
        2  3037 1 1  78 MET CB   C  19.479  42.947  -43.640 1.00 . A A .  78 MET CB   1 1 
        2  3038 1 1  78 MET CE   C  21.968  41.783  -45.282 1.00 . A A .  78 MET CE   1 1 
        2  3039 1 1  78 MET CG   C  19.415  41.546  -44.228 1.00 . A A .  78 MET CG   1 1 
        2  3040 1 1  78 MET H    H  19.645  44.840  -41.621 1.00 . A A .  78 MET H    1 1 
        2  3041 1 1  78 MET HA   H  17.648  42.868  -42.527 1.00 . A A .  78 MET HA   1 1 
        2  3042 1 1  78 MET HB2  H  19.087  43.641  -44.370 1.00 . A A .  78 MET HB2  1 1 
        2  3043 1 1  78 MET HB3  H  20.515  43.185  -43.448 1.00 . A A .  78 MET HB3  1 1 
        2  3044 1 1  78 MET HE1  H  22.295  41.049  -44.560 1.00 . A A .  78 MET HE1  1 1 
        2  3045 1 1  78 MET HE2  H  21.996  42.765  -44.834 1.00 . A A .  78 MET HE2  1 1 
        2  3046 1 1  78 MET HE3  H  22.624  41.760  -46.140 1.00 . A A .  78 MET HE3  1 1 
        2  3047 1 1  78 MET HG2  H  19.856  40.857  -43.524 1.00 . A A .  78 MET HG2  1 1 
        2  3048 1 1  78 MET HG3  H  18.379  41.283  -44.386 1.00 . A A .  78 MET HG3  1 1 
        2  3049 1 1  78 MET N    N  18.763  44.457  -41.835 1.00 . A A .  78 MET N    1 1 
        2  3050 1 1  78 MET O    O  20.386  42.211  -40.905 1.00 . A A .  78 MET O    1 1 
        2  3051 1 1  78 MET SD   S  20.294  41.407  -45.796 1.00 . A A .  78 MET SD   1 1 
        2  3052 1 1  79 VAL C    C  19.739  39.292  -40.271 1.00 . A A .  79 VAL C    1 1 
        2  3053 1 1  79 VAL CA   C  18.737  40.318  -39.744 1.00 . A A .  79 VAL CA   1 1 
        2  3054 1 1  79 VAL CB   C  17.509  39.583  -39.163 1.00 . A A .  79 VAL CB   1 1 
        2  3055 1 1  79 VAL CG1  C  17.924  38.634  -38.051 1.00 . A A .  79 VAL CG1  1 1 
        2  3056 1 1  79 VAL CG2  C  16.478  40.579  -38.655 1.00 . A A .  79 VAL CG2  1 1 
        2  3057 1 1  79 VAL H    H  17.429  41.260  -41.122 1.00 . A A .  79 VAL H    1 1 
        2  3058 1 1  79 VAL HA   H  19.202  40.878  -38.945 1.00 . A A .  79 VAL HA   1 1 
        2  3059 1 1  79 VAL HB   H  17.056  39.000  -39.952 1.00 . A A .  79 VAL HB   1 1 
        2  3060 1 1  79 VAL HG11 H  18.635  37.919  -38.437 1.00 . A A .  79 VAL HG11 1 1 
        2  3061 1 1  79 VAL HG12 H  17.055  38.112  -37.678 1.00 . A A .  79 VAL HG12 1 1 
        2  3062 1 1  79 VAL HG13 H  18.378  39.196  -37.250 1.00 . A A .  79 VAL HG13 1 1 
        2  3063 1 1  79 VAL HG21 H  16.156  41.210  -39.468 1.00 . A A .  79 VAL HG21 1 1 
        2  3064 1 1  79 VAL HG22 H  16.916  41.187  -37.878 1.00 . A A .  79 VAL HG22 1 1 
        2  3065 1 1  79 VAL HG23 H  15.629  40.045  -38.256 1.00 . A A .  79 VAL HG23 1 1 
        2  3066 1 1  79 VAL N    N  18.355  41.265  -40.785 1.00 . A A .  79 VAL N    1 1 
        2  3067 1 1  79 VAL O    O  19.380  38.373  -41.012 1.00 . A A .  79 VAL O    1 1 
        2  3068 1 1  80 THR C    C  22.520  37.755  -39.039 1.00 . A A .  80 THR C    1 1 
        2  3069 1 1  80 THR CA   C  22.052  38.546  -40.263 1.00 . A A .  80 THR CA   1 1 
        2  3070 1 1  80 THR CB   C  23.243  39.285  -40.903 1.00 . A A .  80 THR CB   1 1 
        2  3071 1 1  80 THR CG2  C  23.074  39.390  -42.411 1.00 . A A .  80 THR CG2  1 1 
        2  3072 1 1  80 THR H    H  21.231  40.286  -39.398 1.00 . A A .  80 THR H    1 1 
        2  3073 1 1  80 THR HA   H  21.651  37.857  -40.992 1.00 . A A .  80 THR HA   1 1 
        2  3074 1 1  80 THR HB   H  24.145  38.728  -40.695 1.00 . A A .  80 THR HB   1 1 
        2  3075 1 1  80 THR HG1  H  23.640  40.535  -39.418 1.00 . A A .  80 THR HG1  1 1 
        2  3076 1 1  80 THR HG21 H  23.925  39.903  -42.833 1.00 . A A .  80 THR HG21 1 1 
        2  3077 1 1  80 THR HG22 H  22.172  39.942  -42.636 1.00 . A A .  80 THR HG22 1 1 
        2  3078 1 1  80 THR HG23 H  23.003  38.399  -42.836 1.00 . A A .  80 THR HG23 1 1 
        2  3079 1 1  80 THR N    N  20.998  39.480  -39.907 1.00 . A A .  80 THR N    1 1 
        2  3080 1 1  80 THR O    O  22.187  38.103  -37.904 1.00 . A A .  80 THR O    1 1 
        2  3081 1 1  80 THR OG1  O  23.361  40.597  -40.338 1.00 . A A .  80 THR OG1  1 1 
        2  3082 1 1  81 ASN C    C  24.610  36.485  -37.184 1.00 . A A .  81 ASN C    1 1 
        2  3083 1 1  81 ASN CA   C  23.716  35.786  -38.211 1.00 . A A .  81 ASN CA   1 1 
        2  3084 1 1  81 ASN CB   C  24.448  34.582  -38.815 1.00 . A A .  81 ASN CB   1 1 
        2  3085 1 1  81 ASN CG   C  24.576  33.416  -37.850 1.00 . A A .  81 ASN CG   1 1 
        2  3086 1 1  81 ASN H    H  23.580  36.516  -40.201 1.00 . A A .  81 ASN H    1 1 
        2  3087 1 1  81 ASN HA   H  22.827  35.434  -37.708 1.00 . A A .  81 ASN HA   1 1 
        2  3088 1 1  81 ASN HB2  H  23.907  34.243  -39.683 1.00 . A A .  81 ASN HB2  1 1 
        2  3089 1 1  81 ASN HB3  H  25.441  34.888  -39.113 1.00 . A A .  81 ASN HB3  1 1 
        2  3090 1 1  81 ASN HD21 H  24.595  32.143  -39.379 1.00 . A A .  81 ASN HD21 1 1 
        2  3091 1 1  81 ASN HD22 H  24.724  31.432  -37.800 1.00 . A A .  81 ASN HD22 1 1 
        2  3092 1 1  81 ASN N    N  23.293  36.699  -39.275 1.00 . A A .  81 ASN N    1 1 
        2  3093 1 1  81 ASN ND2  N  24.636  32.211  -38.395 1.00 . A A .  81 ASN ND2  1 1 
        2  3094 1 1  81 ASN O    O  24.177  36.775  -36.067 1.00 . A A .  81 ASN O    1 1 
        2  3095 1 1  81 ASN OD1  O  24.615  33.591  -36.632 1.00 . A A .  81 ASN OD1  1 1 
        2  3096 1 1  82 ASP C    C  27.285  38.712  -37.234 1.00 . A A .  82 ASP C    1 1 
        2  3097 1 1  82 ASP CA   C  26.799  37.394  -36.643 1.00 . A A .  82 ASP CA   1 1 
        2  3098 1 1  82 ASP CB   C  27.981  36.460  -36.343 1.00 . A A .  82 ASP CB   1 1 
        2  3099 1 1  82 ASP CG   C  28.723  36.850  -35.073 1.00 . A A .  82 ASP CG   1 1 
        2  3100 1 1  82 ASP H    H  26.144  36.529  -38.467 1.00 . A A .  82 ASP H    1 1 
        2  3101 1 1  82 ASP HA   H  26.273  37.602  -35.721 1.00 . A A .  82 ASP HA   1 1 
        2  3102 1 1  82 ASP HB2  H  27.613  35.451  -36.226 1.00 . A A .  82 ASP HB2  1 1 
        2  3103 1 1  82 ASP HB3  H  28.677  36.491  -37.169 1.00 . A A .  82 ASP HB3  1 1 
        2  3104 1 1  82 ASP N    N  25.854  36.757  -37.559 1.00 . A A .  82 ASP N    1 1 
        2  3105 1 1  82 ASP O    O  28.420  39.136  -37.026 1.00 . A A .  82 ASP O    1 1 
        2  3106 1 1  82 ASP OD1  O  28.059  37.252  -34.095 1.00 . A A .  82 ASP OD1  1 1 
        2  3107 1 1  82 ASP OD2  O  29.962  36.714  -35.032 1.00 . A A .  82 ASP OD2  1 1 
        2  3108 1 1  83 TYR C    C  25.625  41.663  -38.176 1.00 . A A .  83 TYR C    1 1 
        2  3109 1 1  83 TYR CA   C  26.686  40.651  -38.572 1.00 . A A .  83 TYR CA   1 1 
        2  3110 1 1  83 TYR CB   C  26.758  40.534  -40.097 1.00 . A A .  83 TYR CB   1 1 
        2  3111 1 1  83 TYR CD1  C  28.508  38.801  -40.679 1.00 . A A .  83 TYR CD1  1 1 
        2  3112 1 1  83 TYR CD2  C  29.026  41.100  -41.024 1.00 . A A .  83 TYR CD2  1 1 
        2  3113 1 1  83 TYR CE1  C  29.761  38.446  -41.146 1.00 . A A .  83 TYR CE1  1 1 
        2  3114 1 1  83 TYR CE2  C  30.276  40.755  -41.494 1.00 . A A .  83 TYR CE2  1 1 
        2  3115 1 1  83 TYR CG   C  28.122  40.134  -40.610 1.00 . A A .  83 TYR CG   1 1 
        2  3116 1 1  83 TYR CZ   C  30.640  39.429  -41.553 1.00 . A A .  83 TYR CZ   1 1 
        2  3117 1 1  83 TYR H    H  25.513  38.962  -38.101 1.00 . A A .  83 TYR H    1 1 
        2  3118 1 1  83 TYR HA   H  27.644  40.987  -38.200 1.00 . A A .  83 TYR HA   1 1 
        2  3119 1 1  83 TYR HB2  H  26.048  39.791  -40.429 1.00 . A A .  83 TYR HB2  1 1 
        2  3120 1 1  83 TYR HB3  H  26.503  41.488  -40.537 1.00 . A A .  83 TYR HB3  1 1 
        2  3121 1 1  83 TYR HD1  H  27.815  38.037  -40.358 1.00 . A A .  83 TYR HD1  1 1 
        2  3122 1 1  83 TYR HD2  H  28.737  42.141  -40.979 1.00 . A A .  83 TYR HD2  1 1 
        2  3123 1 1  83 TYR HE1  H  30.045  37.405  -41.193 1.00 . A A .  83 TYR HE1  1 1 
        2  3124 1 1  83 TYR HE2  H  30.962  41.524  -41.812 1.00 . A A .  83 TYR HE2  1 1 
        2  3125 1 1  83 TYR HH   H  32.555  39.648  -41.574 1.00 . A A .  83 TYR HH   1 1 
        2  3126 1 1  83 TYR N    N  26.398  39.359  -37.971 1.00 . A A .  83 TYR N    1 1 
        2  3127 1 1  83 TYR O    O  24.453  41.318  -38.024 1.00 . A A .  83 TYR O    1 1 
        2  3128 1 1  83 TYR OH   O  31.892  39.089  -42.015 1.00 . A A .  83 TYR OH   1 1 
        2  3129 1 1  84 ILE C    C  25.027  44.895  -38.911 1.00 . A A .  84 ILE C    1 1 
        2  3130 1 1  84 ILE CA   C  25.117  43.982  -37.699 1.00 . A A .  84 ILE CA   1 1 
        2  3131 1 1  84 ILE CB   C  25.528  44.818  -36.460 1.00 . A A .  84 ILE CB   1 1 
        2  3132 1 1  84 ILE CD1  C  26.966  43.182  -35.113 1.00 . A A .  84 ILE CD1  1 1 
        2  3133 1 1  84 ILE CG1  C  25.655  43.942  -35.208 1.00 . A A .  84 ILE CG1  1 1 
        2  3134 1 1  84 ILE CG2  C  24.522  45.934  -36.214 1.00 . A A .  84 ILE CG2  1 1 
        2  3135 1 1  84 ILE H    H  27.006  43.102  -38.036 1.00 . A A .  84 ILE H    1 1 
        2  3136 1 1  84 ILE HA   H  24.144  43.548  -37.516 1.00 . A A .  84 ILE HA   1 1 
        2  3137 1 1  84 ILE HB   H  26.484  45.274  -36.667 1.00 . A A .  84 ILE HB   1 1 
        2  3138 1 1  84 ILE HD11 H  27.789  43.883  -35.094 1.00 . A A .  84 ILE HD11 1 1 
        2  3139 1 1  84 ILE HD12 H  27.069  42.533  -35.972 1.00 . A A .  84 ILE HD12 1 1 
        2  3140 1 1  84 ILE HD13 H  26.977  42.590  -34.211 1.00 . A A .  84 ILE HD13 1 1 
        2  3141 1 1  84 ILE HG12 H  25.569  44.568  -34.333 1.00 . A A .  84 ILE HG12 1 1 
        2  3142 1 1  84 ILE HG13 H  24.852  43.220  -35.206 1.00 . A A .  84 ILE HG13 1 1 
        2  3143 1 1  84 ILE HG21 H  23.544  45.504  -36.056 1.00 . A A .  84 ILE HG21 1 1 
        2  3144 1 1  84 ILE HG22 H  24.496  46.591  -37.072 1.00 . A A .  84 ILE HG22 1 1 
        2  3145 1 1  84 ILE HG23 H  24.814  46.495  -35.338 1.00 . A A .  84 ILE HG23 1 1 
        2  3146 1 1  84 ILE N    N  26.045  42.903  -37.983 1.00 . A A .  84 ILE N    1 1 
        2  3147 1 1  84 ILE O    O  25.914  45.712  -39.149 1.00 . A A .  84 ILE O    1 1 
        2  3148 1 1  85 VAL C    C  22.466  46.231  -40.912 1.00 . A A .  85 VAL C    1 1 
        2  3149 1 1  85 VAL CA   C  23.814  45.512  -40.903 1.00 . A A .  85 VAL CA   1 1 
        2  3150 1 1  85 VAL CB   C  23.986  44.638  -42.171 1.00 . A A .  85 VAL CB   1 1 
        2  3151 1 1  85 VAL CG1  C  23.083  43.415  -42.129 1.00 . A A .  85 VAL CG1  1 1 
        2  3152 1 1  85 VAL CG2  C  23.727  45.453  -43.430 1.00 . A A .  85 VAL CG2  1 1 
        2  3153 1 1  85 VAL H    H  23.291  44.074  -39.450 1.00 . A A .  85 VAL H    1 1 
        2  3154 1 1  85 VAL HA   H  24.597  46.260  -40.907 1.00 . A A .  85 VAL HA   1 1 
        2  3155 1 1  85 VAL HB   H  25.009  44.293  -42.202 1.00 . A A .  85 VAL HB   1 1 
        2  3156 1 1  85 VAL HG11 H  23.318  42.824  -41.255 1.00 . A A .  85 VAL HG11 1 1 
        2  3157 1 1  85 VAL HG12 H  23.234  42.822  -43.018 1.00 . A A .  85 VAL HG12 1 1 
        2  3158 1 1  85 VAL HG13 H  22.052  43.734  -42.079 1.00 . A A .  85 VAL HG13 1 1 
        2  3159 1 1  85 VAL HG21 H  22.718  45.835  -43.410 1.00 . A A .  85 VAL HG21 1 1 
        2  3160 1 1  85 VAL HG22 H  23.858  44.826  -44.300 1.00 . A A .  85 VAL HG22 1 1 
        2  3161 1 1  85 VAL HG23 H  24.422  46.277  -43.473 1.00 . A A .  85 VAL HG23 1 1 
        2  3162 1 1  85 VAL N    N  23.977  44.730  -39.693 1.00 . A A .  85 VAL N    1 1 
        2  3163 1 1  85 VAL O    O  21.402  45.610  -41.008 1.00 . A A .  85 VAL O    1 1 
        2  3164 1 1  86 ASP C    C  21.224  49.193  -42.028 1.00 . A A .  86 ASP C    1 1 
        2  3165 1 1  86 ASP CA   C  21.319  48.368  -40.755 1.00 . A A .  86 ASP CA   1 1 
        2  3166 1 1  86 ASP CB   C  21.325  49.285  -39.523 1.00 . A A .  86 ASP CB   1 1 
        2  3167 1 1  86 ASP CG   C  20.056  50.111  -39.392 1.00 . A A .  86 ASP CG   1 1 
        2  3168 1 1  86 ASP H    H  23.399  47.983  -40.727 1.00 . A A .  86 ASP H    1 1 
        2  3169 1 1  86 ASP HA   H  20.466  47.707  -40.700 1.00 . A A .  86 ASP HA   1 1 
        2  3170 1 1  86 ASP HB2  H  21.430  48.681  -38.635 1.00 . A A .  86 ASP HB2  1 1 
        2  3171 1 1  86 ASP HB3  H  22.165  49.960  -39.593 1.00 . A A .  86 ASP HB3  1 1 
        2  3172 1 1  86 ASP N    N  22.522  47.547  -40.786 1.00 . A A .  86 ASP N    1 1 
        2  3173 1 1  86 ASP O    O  22.242  49.635  -42.568 1.00 . A A .  86 ASP O    1 1 
        2  3174 1 1  86 ASP OD1  O  20.083  51.313  -39.728 1.00 . A A .  86 ASP OD1  1 1 
        2  3175 1 1  86 ASP OD2  O  19.028  49.565  -38.940 1.00 . A A .  86 ASP OD2  1 1 
        2  3176 1 1  87 ILE C    C  19.653  51.626  -43.387 1.00 . A A .  87 ILE C    1 1 
        2  3177 1 1  87 ILE CA   C  19.783  50.148  -43.729 1.00 . A A .  87 ILE CA   1 1 
        2  3178 1 1  87 ILE CB   C  18.518  49.670  -44.480 1.00 . A A .  87 ILE CB   1 1 
        2  3179 1 1  87 ILE CD1  C  17.354  47.579  -45.371 1.00 . A A .  87 ILE CD1  1 1 
        2  3180 1 1  87 ILE CG1  C  18.600  48.164  -44.742 1.00 . A A .  87 ILE CG1  1 1 
        2  3181 1 1  87 ILE CG2  C  18.360  50.427  -45.794 1.00 . A A .  87 ILE CG2  1 1 
        2  3182 1 1  87 ILE H    H  19.233  49.017  -42.032 1.00 . A A .  87 ILE H    1 1 
        2  3183 1 1  87 ILE HA   H  20.640  50.010  -44.374 1.00 . A A .  87 ILE HA   1 1 
        2  3184 1 1  87 ILE HB   H  17.656  49.878  -43.863 1.00 . A A .  87 ILE HB   1 1 
        2  3185 1 1  87 ILE HD11 H  17.481  46.514  -45.492 1.00 . A A .  87 ILE HD11 1 1 
        2  3186 1 1  87 ILE HD12 H  17.192  48.034  -46.336 1.00 . A A .  87 ILE HD12 1 1 
        2  3187 1 1  87 ILE HD13 H  16.504  47.771  -44.733 1.00 . A A .  87 ILE HD13 1 1 
        2  3188 1 1  87 ILE HG12 H  19.426  47.969  -45.409 1.00 . A A .  87 ILE HG12 1 1 
        2  3189 1 1  87 ILE HG13 H  18.772  47.653  -43.807 1.00 . A A .  87 ILE HG13 1 1 
        2  3190 1 1  87 ILE HG21 H  18.247  51.482  -45.593 1.00 . A A .  87 ILE HG21 1 1 
        2  3191 1 1  87 ILE HG22 H  17.486  50.064  -46.314 1.00 . A A .  87 ILE HG22 1 1 
        2  3192 1 1  87 ILE HG23 H  19.234  50.269  -46.406 1.00 . A A .  87 ILE HG23 1 1 
        2  3193 1 1  87 ILE N    N  20.005  49.384  -42.515 1.00 . A A .  87 ILE N    1 1 
        2  3194 1 1  87 ILE O    O  18.594  52.089  -42.954 1.00 . A A .  87 ILE O    1 1 
        2  3195 1 1  88 ALA C    C  20.311  54.625  -44.371 1.00 . A A .  88 ALA C    1 1 
        2  3196 1 1  88 ALA CA   C  20.773  53.759  -43.210 1.00 . A A .  88 ALA CA   1 1 
        2  3197 1 1  88 ALA CB   C  22.168  54.169  -42.765 1.00 . A A .  88 ALA CB   1 1 
        2  3198 1 1  88 ALA H    H  21.546  51.938  -43.945 1.00 . A A .  88 ALA H    1 1 
        2  3199 1 1  88 ALA HA   H  20.101  53.908  -42.376 1.00 . A A .  88 ALA HA   1 1 
        2  3200 1 1  88 ALA HB1  H  22.485  53.536  -41.952 1.00 . A A .  88 ALA HB1  1 1 
        2  3201 1 1  88 ALA HB2  H  22.151  55.198  -42.436 1.00 . A A .  88 ALA HB2  1 1 
        2  3202 1 1  88 ALA HB3  H  22.857  54.065  -43.591 1.00 . A A .  88 ALA HB3  1 1 
        2  3203 1 1  88 ALA N    N  20.739  52.355  -43.560 1.00 . A A .  88 ALA N    1 1 
        2  3204 1 1  88 ALA O    O  21.106  55.029  -45.222 1.00 . A A .  88 ALA O    1 1 
        2  3205 1 1  89 ASN C    C  18.577  57.226  -44.812 1.00 . A A .  89 ASN C    1 1 
        2  3206 1 1  89 ASN CA   C  18.479  55.823  -45.393 1.00 . A A .  89 ASN CA   1 1 
        2  3207 1 1  89 ASN CB   C  17.037  55.470  -45.781 1.00 . A A .  89 ASN CB   1 1 
        2  3208 1 1  89 ASN CG   C  16.421  56.444  -46.779 1.00 . A A .  89 ASN CG   1 1 
        2  3209 1 1  89 ASN H    H  18.407  54.414  -43.814 1.00 . A A .  89 ASN H    1 1 
        2  3210 1 1  89 ASN HA   H  19.103  55.774  -46.276 1.00 . A A .  89 ASN HA   1 1 
        2  3211 1 1  89 ASN HB2  H  17.024  54.485  -46.222 1.00 . A A .  89 ASN HB2  1 1 
        2  3212 1 1  89 ASN HB3  H  16.427  55.464  -44.890 1.00 . A A .  89 ASN HB3  1 1 
        2  3213 1 1  89 ASN HD21 H  17.352  55.556  -48.292 1.00 . A A .  89 ASN HD21 1 1 
        2  3214 1 1  89 ASN HD22 H  16.348  56.894  -48.712 1.00 . A A .  89 ASN HD22 1 1 
        2  3215 1 1  89 ASN N    N  19.013  54.876  -44.429 1.00 . A A .  89 ASN N    1 1 
        2  3216 1 1  89 ASN ND2  N  16.741  56.281  -48.056 1.00 . A A .  89 ASN ND2  1 1 
        2  3217 1 1  89 ASN O    O  17.610  57.774  -44.282 1.00 . A A .  89 ASN O    1 1 
        2  3218 1 1  89 ASN OD1  O  15.668  57.339  -46.405 1.00 . A A .  89 ASN OD1  1 1 
        2  3219 1 1  90 ARG C    C  20.173  60.067  -45.466 1.00 . A A .  90 ARG C    1 1 
        2  3220 1 1  90 ARG CA   C  20.071  59.077  -44.320 1.00 . A A .  90 ARG CA   1 1 
        2  3221 1 1  90 ARG CB   C  21.383  59.037  -43.532 1.00 . A A .  90 ARG CB   1 1 
        2  3222 1 1  90 ARG CD   C  22.992  60.192  -41.989 1.00 . A A .  90 ARG CD   1 1 
        2  3223 1 1  90 ARG CG   C  21.635  60.264  -42.674 1.00 . A A .  90 ARG CG   1 1 
        2  3224 1 1  90 ARG CZ   C  25.291  59.818  -42.838 1.00 . A A .  90 ARG CZ   1 1 
        2  3225 1 1  90 ARG H    H  20.515  57.244  -45.266 1.00 . A A .  90 ARG H    1 1 
        2  3226 1 1  90 ARG HA   H  19.263  59.364  -43.666 1.00 . A A .  90 ARG HA   1 1 
        2  3227 1 1  90 ARG HB2  H  21.371  58.172  -42.885 1.00 . A A .  90 ARG HB2  1 1 
        2  3228 1 1  90 ARG HB3  H  22.203  58.939  -44.227 1.00 . A A .  90 ARG HB3  1 1 
        2  3229 1 1  90 ARG HD2  H  23.032  60.944  -41.214 1.00 . A A .  90 ARG HD2  1 1 
        2  3230 1 1  90 ARG HD3  H  23.102  59.213  -41.543 1.00 . A A .  90 ARG HD3  1 1 
        2  3231 1 1  90 ARG HE   H  23.949  61.076  -43.649 1.00 . A A .  90 ARG HE   1 1 
        2  3232 1 1  90 ARG HG2  H  21.601  61.144  -43.298 1.00 . A A .  90 ARG HG2  1 1 
        2  3233 1 1  90 ARG HG3  H  20.864  60.325  -41.919 1.00 . A A .  90 ARG HG3  1 1 
        2  3234 1 1  90 ARG HH11 H  24.807  58.648  -41.255 1.00 . A A .  90 ARG HH11 1 1 
        2  3235 1 1  90 ARG HH12 H  26.425  58.454  -41.847 1.00 . A A .  90 ARG HH12 1 1 
        2  3236 1 1  90 ARG HH21 H  26.080  60.819  -44.414 1.00 . A A .  90 ARG HH21 1 1 
        2  3237 1 1  90 ARG HH22 H  27.158  59.698  -43.631 1.00 . A A .  90 ARG HH22 1 1 
        2  3238 1 1  90 ARG N    N  19.785  57.759  -44.855 1.00 . A A .  90 ARG N    1 1 
        2  3239 1 1  90 ARG NE   N  24.098  60.414  -42.923 1.00 . A A .  90 ARG NE   1 1 
        2  3240 1 1  90 ARG NH1  N  25.525  58.900  -41.903 1.00 . A A .  90 ARG NH1  1 1 
        2  3241 1 1  90 ARG NH2  N  26.249  60.136  -43.699 1.00 . A A .  90 ARG NH2  1 1 
        2  3242 1 1  90 ARG O    O  20.654  59.707  -46.545 1.00 . A A .  90 ARG O    1 1 
        2  3243 1 1  91 ASP C    C  18.677  62.015  -47.350 1.00 . A A .  91 ASP C    1 1 
        2  3244 1 1  91 ASP CA   C  19.698  62.343  -46.262 1.00 . A A .  91 ASP CA   1 1 
        2  3245 1 1  91 ASP CB   C  21.090  62.531  -46.875 1.00 . A A .  91 ASP CB   1 1 
        2  3246 1 1  91 ASP CG   C  21.104  63.553  -47.992 1.00 . A A .  91 ASP CG   1 1 
        2  3247 1 1  91 ASP H    H  19.366  61.513  -44.339 1.00 . A A .  91 ASP H    1 1 
        2  3248 1 1  91 ASP HA   H  19.402  63.264  -45.782 1.00 . A A .  91 ASP HA   1 1 
        2  3249 1 1  91 ASP HB2  H  21.773  62.860  -46.106 1.00 . A A .  91 ASP HB2  1 1 
        2  3250 1 1  91 ASP HB3  H  21.431  61.585  -47.273 1.00 . A A .  91 ASP HB3  1 1 
        2  3251 1 1  91 ASP N    N  19.713  61.297  -45.234 1.00 . A A .  91 ASP N    1 1 
        2  3252 1 1  91 ASP O    O  17.660  62.692  -47.489 1.00 . A A .  91 ASP O    1 1 
        2  3253 1 1  91 ASP OD1  O  20.840  63.179  -49.154 1.00 . A A .  91 ASP OD1  1 1 
        2  3254 1 1  91 ASP OD2  O  21.387  64.737  -47.714 1.00 . A A .  91 ASP OD2  1 1 
        2  3255 1 1  92 GLY C    C  18.686  59.444  -49.992 1.00 . A A .  92 GLY C    1 1 
        2  3256 1 1  92 GLY CA   C  18.060  60.533  -49.154 1.00 . A A .  92 GLY CA   1 1 
        2  3257 1 1  92 GLY H    H  19.798  60.489  -47.956 1.00 . A A .  92 GLY H    1 1 
        2  3258 1 1  92 GLY HA2  H  17.151  60.157  -48.706 1.00 . A A .  92 GLY HA2  1 1 
        2  3259 1 1  92 GLY HA3  H  17.819  61.370  -49.790 1.00 . A A .  92 GLY HA3  1 1 
        2  3260 1 1  92 GLY N    N  18.956  60.971  -48.108 1.00 . A A .  92 GLY N    1 1 
        2  3261 1 1  92 GLY O    O  18.416  59.334  -51.187 1.00 . A A .  92 GLY O    1 1 
        2  3262 1 1  93 GLN C    C  20.228  56.308  -49.187 1.00 . A A .  93 GLN C    1 1 
        2  3263 1 1  93 GLN CA   C  20.245  57.569  -50.038 1.00 . A A .  93 GLN CA   1 1 
        2  3264 1 1  93 GLN CB   C  21.693  57.984  -50.317 1.00 . A A .  93 GLN CB   1 1 
        2  3265 1 1  93 GLN CD   C  21.486  58.566  -52.766 1.00 . A A .  93 GLN CD   1 1 
        2  3266 1 1  93 GLN CG   C  21.835  59.066  -51.375 1.00 . A A .  93 GLN CG   1 1 
        2  3267 1 1  93 GLN H    H  19.669  58.763  -48.392 1.00 . A A .  93 GLN H    1 1 
        2  3268 1 1  93 GLN HA   H  19.743  57.372  -50.974 1.00 . A A .  93 GLN HA   1 1 
        2  3269 1 1  93 GLN HB2  H  22.134  58.349  -49.401 1.00 . A A .  93 GLN HB2  1 1 
        2  3270 1 1  93 GLN HB3  H  22.243  57.115  -50.648 1.00 . A A .  93 GLN HB3  1 1 
        2  3271 1 1  93 GLN HE21 H  19.575  59.046  -52.494 1.00 . A A .  93 GLN HE21 1 1 
        2  3272 1 1  93 GLN HE22 H  19.967  58.339  -54.030 1.00 . A A .  93 GLN HE22 1 1 
        2  3273 1 1  93 GLN HG2  H  21.175  59.885  -51.126 1.00 . A A .  93 GLN HG2  1 1 
        2  3274 1 1  93 GLN HG3  H  22.857  59.416  -51.379 1.00 . A A .  93 GLN HG3  1 1 
        2  3275 1 1  93 GLN N    N  19.530  58.641  -49.357 1.00 . A A .  93 GLN N    1 1 
        2  3276 1 1  93 GLN NE2  N  20.218  58.661  -53.133 1.00 . A A .  93 GLN NE2  1 1 
        2  3277 1 1  93 GLN O    O  20.181  56.383  -47.961 1.00 . A A .  93 GLN O    1 1 
        2  3278 1 1  93 GLN OE1  O  22.351  58.086  -53.498 1.00 . A A .  93 GLN OE1  1 1 
        2  3279 1 1  94 LEU C    C  21.726  53.482  -48.837 1.00 . A A .  94 LEU C    1 1 
        2  3280 1 1  94 LEU CA   C  20.287  53.884  -49.135 1.00 . A A .  94 LEU CA   1 1 
        2  3281 1 1  94 LEU CB   C  19.603  52.778  -49.957 1.00 . A A .  94 LEU CB   1 1 
        2  3282 1 1  94 LEU CD1  C  17.457  52.903  -48.658 1.00 . A A .  94 LEU CD1  1 1 
        2  3283 1 1  94 LEU CD2  C  17.614  54.024  -50.888 1.00 . A A .  94 LEU CD2  1 1 
        2  3284 1 1  94 LEU CG   C  18.071  52.842  -50.045 1.00 . A A .  94 LEU CG   1 1 
        2  3285 1 1  94 LEU H    H  20.274  55.160  -50.818 1.00 . A A .  94 LEU H    1 1 
        2  3286 1 1  94 LEU HA   H  19.757  54.010  -48.200 1.00 . A A .  94 LEU HA   1 1 
        2  3287 1 1  94 LEU HB2  H  19.996  52.820  -50.961 1.00 . A A .  94 LEU HB2  1 1 
        2  3288 1 1  94 LEU HB3  H  19.873  51.826  -49.527 1.00 . A A .  94 LEU HB3  1 1 
        2  3289 1 1  94 LEU HD11 H  17.761  52.034  -48.093 1.00 . A A .  94 LEU HD11 1 1 
        2  3290 1 1  94 LEU HD12 H  16.381  52.920  -48.743 1.00 . A A .  94 LEU HD12 1 1 
        2  3291 1 1  94 LEU HD13 H  17.794  53.797  -48.155 1.00 . A A .  94 LEU HD13 1 1 
        2  3292 1 1  94 LEU HD21 H  16.534  54.044  -50.927 1.00 . A A .  94 LEU HD21 1 1 
        2  3293 1 1  94 LEU HD22 H  18.009  53.927  -51.888 1.00 . A A .  94 LEU HD22 1 1 
        2  3294 1 1  94 LEU HD23 H  17.975  54.942  -50.447 1.00 . A A .  94 LEU HD23 1 1 
        2  3295 1 1  94 LEU HG   H  17.714  51.940  -50.520 1.00 . A A .  94 LEU HG   1 1 
        2  3296 1 1  94 LEU N    N  20.259  55.156  -49.838 1.00 . A A .  94 LEU N    1 1 
        2  3297 1 1  94 LEU O    O  22.449  53.032  -49.724 1.00 . A A .  94 LEU O    1 1 
        2  3298 1 1  95 GLN C    C  23.441  52.040  -46.339 1.00 . A A .  95 GLN C    1 1 
        2  3299 1 1  95 GLN CA   C  23.488  53.305  -47.185 1.00 . A A .  95 GLN CA   1 1 
        2  3300 1 1  95 GLN CB   C  24.130  54.461  -46.416 1.00 . A A .  95 GLN CB   1 1 
        2  3301 1 1  95 GLN CD   C  26.215  55.341  -45.273 1.00 . A A .  95 GLN CD   1 1 
        2  3302 1 1  95 GLN CG   C  25.463  54.118  -45.769 1.00 . A A .  95 GLN CG   1 1 
        2  3303 1 1  95 GLN H    H  21.545  54.100  -46.948 1.00 . A A .  95 GLN H    1 1 
        2  3304 1 1  95 GLN HA   H  24.067  53.107  -48.075 1.00 . A A .  95 GLN HA   1 1 
        2  3305 1 1  95 GLN HB2  H  24.286  55.283  -47.098 1.00 . A A .  95 GLN HB2  1 1 
        2  3306 1 1  95 GLN HB3  H  23.449  54.775  -45.640 1.00 . A A .  95 GLN HB3  1 1 
        2  3307 1 1  95 GLN HE21 H  25.625  56.396  -46.847 1.00 . A A .  95 GLN HE21 1 1 
        2  3308 1 1  95 GLN HE22 H  26.624  57.231  -45.716 1.00 . A A .  95 GLN HE22 1 1 
        2  3309 1 1  95 GLN HG2  H  25.280  53.468  -44.927 1.00 . A A .  95 GLN HG2  1 1 
        2  3310 1 1  95 GLN HG3  H  26.078  53.604  -46.493 1.00 . A A .  95 GLN HG3  1 1 
        2  3311 1 1  95 GLN N    N  22.148  53.681  -47.602 1.00 . A A .  95 GLN N    1 1 
        2  3312 1 1  95 GLN NE2  N  26.147  56.432  -46.020 1.00 . A A .  95 GLN NE2  1 1 
        2  3313 1 1  95 GLN O    O  22.767  51.989  -45.315 1.00 . A A .  95 GLN O    1 1 
        2  3314 1 1  95 GLN OE1  O  26.899  55.289  -44.253 1.00 . A A .  95 GLN OE1  1 1 
        2  3315 1 1  96 LEU C    C  25.438  49.552  -45.321 1.00 . A A .  96 LEU C    1 1 
        2  3316 1 1  96 LEU CA   C  24.137  49.736  -46.099 1.00 . A A .  96 LEU CA   1 1 
        2  3317 1 1  96 LEU CB   C  23.954  48.604  -47.113 1.00 . A A .  96 LEU CB   1 1 
        2  3318 1 1  96 LEU CD1  C  22.110  47.396  -45.927 1.00 . A A .  96 LEU CD1  1 1 
        2  3319 1 1  96 LEU CD2  C  23.525  46.189  -47.594 1.00 . A A .  96 LEU CD2  1 1 
        2  3320 1 1  96 LEU CG   C  23.502  47.270  -46.527 1.00 . A A .  96 LEU CG   1 1 
        2  3321 1 1  96 LEU H    H  24.683  51.115  -47.603 1.00 . A A .  96 LEU H    1 1 
        2  3322 1 1  96 LEU HA   H  23.308  49.732  -45.408 1.00 . A A .  96 LEU HA   1 1 
        2  3323 1 1  96 LEU HB2  H  23.222  48.919  -47.842 1.00 . A A .  96 LEU HB2  1 1 
        2  3324 1 1  96 LEU HB3  H  24.896  48.450  -47.618 1.00 . A A .  96 LEU HB3  1 1 
        2  3325 1 1  96 LEU HD11 H  21.822  46.453  -45.484 1.00 . A A .  96 LEU HD11 1 1 
        2  3326 1 1  96 LEU HD12 H  21.407  47.659  -46.702 1.00 . A A .  96 LEU HD12 1 1 
        2  3327 1 1  96 LEU HD13 H  22.113  48.164  -45.168 1.00 . A A .  96 LEU HD13 1 1 
        2  3328 1 1  96 LEU HD21 H  24.530  46.081  -47.976 1.00 . A A .  96 LEU HD21 1 1 
        2  3329 1 1  96 LEU HD22 H  22.859  46.463  -48.399 1.00 . A A .  96 LEU HD22 1 1 
        2  3330 1 1  96 LEU HD23 H  23.202  45.254  -47.162 1.00 . A A .  96 LEU HD23 1 1 
        2  3331 1 1  96 LEU HG   H  24.181  46.981  -45.741 1.00 . A A .  96 LEU HG   1 1 
        2  3332 1 1  96 LEU N    N  24.142  51.013  -46.787 1.00 . A A .  96 LEU N    1 1 
        2  3333 1 1  96 LEU O    O  26.485  49.263  -45.905 1.00 . A A .  96 LEU O    1 1 
        2  3334 1 1  97 ASN C    C  26.655  48.271  -42.523 1.00 . A A .  97 ASN C    1 1 
        2  3335 1 1  97 ASN CA   C  26.559  49.653  -43.161 1.00 . A A .  97 ASN CA   1 1 
        2  3336 1 1  97 ASN CB   C  26.524  50.718  -42.059 1.00 . A A .  97 ASN CB   1 1 
        2  3337 1 1  97 ASN CG   C  26.367  52.130  -42.590 1.00 . A A .  97 ASN CG   1 1 
        2  3338 1 1  97 ASN H    H  24.510  49.968  -43.600 1.00 . A A .  97 ASN H    1 1 
        2  3339 1 1  97 ASN HA   H  27.429  49.814  -43.780 1.00 . A A .  97 ASN HA   1 1 
        2  3340 1 1  97 ASN HB2  H  25.693  50.515  -41.408 1.00 . A A .  97 ASN HB2  1 1 
        2  3341 1 1  97 ASN HB3  H  27.442  50.666  -41.490 1.00 . A A .  97 ASN HB3  1 1 
        2  3342 1 1  97 ASN HD21 H  28.337  52.378  -42.644 1.00 . A A .  97 ASN HD21 1 1 
        2  3343 1 1  97 ASN HD22 H  27.392  53.731  -43.170 1.00 . A A .  97 ASN HD22 1 1 
        2  3344 1 1  97 ASN N    N  25.375  49.749  -44.010 1.00 . A A .  97 ASN N    1 1 
        2  3345 1 1  97 ASN ND2  N  27.477  52.813  -42.822 1.00 . A A .  97 ASN ND2  1 1 
        2  3346 1 1  97 ASN O    O  25.800  47.883  -41.727 1.00 . A A .  97 ASN O    1 1 
        2  3347 1 1  97 ASN OD1  O  25.250  52.612  -42.770 1.00 . A A .  97 ASN OD1  1 1 
        2  3348 1 1  98 VAL C    C  28.979  46.271  -41.220 1.00 . A A .  98 VAL C    1 1 
        2  3349 1 1  98 VAL CA   C  27.930  46.211  -42.323 1.00 . A A .  98 VAL CA   1 1 
        2  3350 1 1  98 VAL CB   C  28.376  45.209  -43.411 1.00 . A A .  98 VAL CB   1 1 
        2  3351 1 1  98 VAL CG1  C  28.941  43.940  -42.790 1.00 . A A .  98 VAL CG1  1 1 
        2  3352 1 1  98 VAL CG2  C  27.209  44.860  -44.312 1.00 . A A .  98 VAL CG2  1 1 
        2  3353 1 1  98 VAL H    H  28.324  47.888  -43.549 1.00 . A A .  98 VAL H    1 1 
        2  3354 1 1  98 VAL HA   H  27.001  45.857  -41.898 1.00 . A A .  98 VAL HA   1 1 
        2  3355 1 1  98 VAL HB   H  29.143  45.672  -44.013 1.00 . A A .  98 VAL HB   1 1 
        2  3356 1 1  98 VAL HG11 H  29.253  43.261  -43.570 1.00 . A A .  98 VAL HG11 1 1 
        2  3357 1 1  98 VAL HG12 H  28.179  43.468  -42.187 1.00 . A A .  98 VAL HG12 1 1 
        2  3358 1 1  98 VAL HG13 H  29.788  44.188  -42.168 1.00 . A A .  98 VAL HG13 1 1 
        2  3359 1 1  98 VAL HG21 H  26.426  44.410  -43.718 1.00 . A A .  98 VAL HG21 1 1 
        2  3360 1 1  98 VAL HG22 H  27.534  44.162  -45.066 1.00 . A A .  98 VAL HG22 1 1 
        2  3361 1 1  98 VAL HG23 H  26.835  45.755  -44.783 1.00 . A A .  98 VAL HG23 1 1 
        2  3362 1 1  98 VAL N    N  27.692  47.533  -42.883 1.00 . A A .  98 VAL N    1 1 
        2  3363 1 1  98 VAL O    O  30.153  46.537  -41.475 1.00 . A A .  98 VAL O    1 1 
        2  3364 1 1  99 THR C    C  29.809  44.574  -38.509 1.00 . A A .  99 THR C    1 1 
        2  3365 1 1  99 THR CA   C  29.431  46.015  -38.856 1.00 . A A .  99 THR CA   1 1 
        2  3366 1 1  99 THR CB   C  28.770  46.698  -37.645 1.00 . A A .  99 THR CB   1 1 
        2  3367 1 1  99 THR CG2  C  29.725  46.772  -36.464 1.00 . A A .  99 THR CG2  1 1 
        2  3368 1 1  99 THR H    H  27.578  45.886  -39.851 1.00 . A A .  99 THR H    1 1 
        2  3369 1 1  99 THR HA   H  30.324  46.563  -39.114 1.00 . A A .  99 THR HA   1 1 
        2  3370 1 1  99 THR HB   H  27.902  46.123  -37.357 1.00 . A A .  99 THR HB   1 1 
        2  3371 1 1  99 THR HG1  H  28.774  48.268  -38.842 1.00 . A A .  99 THR HG1  1 1 
        2  3372 1 1  99 THR HG21 H  30.008  45.773  -36.168 1.00 . A A .  99 THR HG21 1 1 
        2  3373 1 1  99 THR HG22 H  29.238  47.271  -35.637 1.00 . A A .  99 THR HG22 1 1 
        2  3374 1 1  99 THR HG23 H  30.606  47.325  -36.751 1.00 . A A .  99 THR HG23 1 1 
        2  3375 1 1  99 THR N    N  28.540  46.042  -39.996 1.00 . A A .  99 THR N    1 1 
        2  3376 1 1  99 THR O    O  28.965  43.787  -38.071 1.00 . A A .  99 THR O    1 1 
        2  3377 1 1  99 THR OG1  O  28.354  48.021  -38.010 1.00 . A A .  99 THR OG1  1 1 
        2  3378 1 1 100 ASP C    C  31.690  42.702  -36.943 1.00 . A A . 100 ASP C    1 1 
        2  3379 1 1 100 ASP CA   C  31.578  42.892  -38.449 1.00 . A A . 100 ASP CA   1 1 
        2  3380 1 1 100 ASP CB   C  32.956  42.692  -39.085 1.00 . A A . 100 ASP CB   1 1 
        2  3381 1 1 100 ASP CG   C  33.323  41.230  -39.249 1.00 . A A . 100 ASP CG   1 1 
        2  3382 1 1 100 ASP H    H  31.680  44.899  -39.136 1.00 . A A . 100 ASP H    1 1 
        2  3383 1 1 100 ASP HA   H  30.887  42.168  -38.852 1.00 . A A . 100 ASP HA   1 1 
        2  3384 1 1 100 ASP HB2  H  32.974  43.163  -40.052 1.00 . A A . 100 ASP HB2  1 1 
        2  3385 1 1 100 ASP HB3  H  33.700  43.157  -38.457 1.00 . A A . 100 ASP HB3  1 1 
        2  3386 1 1 100 ASP N    N  31.070  44.231  -38.746 1.00 . A A . 100 ASP N    1 1 
        2  3387 1 1 100 ASP O    O  32.344  43.492  -36.264 1.00 . A A . 100 ASP O    1 1 
        2  3388 1 1 100 ASP OD1  O  33.596  40.565  -38.231 1.00 . A A . 100 ASP OD1  1 1 
        2  3389 1 1 100 ASP OD2  O  33.372  40.748  -40.401 1.00 . A A . 100 ASP OD2  1 1 
        2  3390 1 1 101 ARG C    C  32.331  40.717  -34.541 1.00 . A A . 101 ARG C    1 1 
        2  3391 1 1 101 ARG CA   C  31.050  41.431  -34.983 1.00 . A A . 101 ARG CA   1 1 
        2  3392 1 1 101 ARG CB   C  29.800  40.621  -34.597 1.00 . A A . 101 ARG CB   1 1 
        2  3393 1 1 101 ARG CD   C  30.266  39.605  -32.330 1.00 . A A . 101 ARG CD   1 1 
        2  3394 1 1 101 ARG CG   C  29.463  40.634  -33.108 1.00 . A A . 101 ARG CG   1 1 
        2  3395 1 1 101 ARG CZ   C  30.835  39.097  -29.985 1.00 . A A . 101 ARG CZ   1 1 
        2  3396 1 1 101 ARG H    H  30.594  41.036  -37.013 1.00 . A A . 101 ARG H    1 1 
        2  3397 1 1 101 ARG HA   H  31.008  42.393  -34.497 1.00 . A A . 101 ARG HA   1 1 
        2  3398 1 1 101 ARG HB2  H  28.953  41.019  -35.134 1.00 . A A . 101 ARG HB2  1 1 
        2  3399 1 1 101 ARG HB3  H  29.951  39.593  -34.899 1.00 . A A . 101 ARG HB3  1 1 
        2  3400 1 1 101 ARG HD2  H  29.943  38.618  -32.627 1.00 . A A . 101 ARG HD2  1 1 
        2  3401 1 1 101 ARG HD3  H  31.312  39.728  -32.571 1.00 . A A . 101 ARG HD3  1 1 
        2  3402 1 1 101 ARG HE   H  29.392  40.361  -30.570 1.00 . A A . 101 ARG HE   1 1 
        2  3403 1 1 101 ARG HG2  H  29.677  41.615  -32.710 1.00 . A A . 101 ARG HG2  1 1 
        2  3404 1 1 101 ARG HG3  H  28.411  40.420  -32.989 1.00 . A A . 101 ARG HG3  1 1 
        2  3405 1 1 101 ARG HH11 H  31.894  38.035  -31.358 1.00 . A A . 101 ARG HH11 1 1 
        2  3406 1 1 101 ARG HH12 H  32.321  37.742  -29.703 1.00 . A A . 101 ARG HH12 1 1 
        2  3407 1 1 101 ARG HH21 H  29.961  39.991  -28.387 1.00 . A A . 101 ARG HH21 1 1 
        2  3408 1 1 101 ARG HH22 H  31.212  38.845  -28.006 1.00 . A A . 101 ARG HH22 1 1 
        2  3409 1 1 101 ARG N    N  31.061  41.662  -36.422 1.00 . A A . 101 ARG N    1 1 
        2  3410 1 1 101 ARG NE   N  30.091  39.740  -30.884 1.00 . A A . 101 ARG NE   1 1 
        2  3411 1 1 101 ARG NH1  N  31.756  38.220  -30.378 1.00 . A A . 101 ARG NH1  1 1 
        2  3412 1 1 101 ARG NH2  N  30.654  39.328  -28.691 1.00 . A A . 101 ARG NH2  1 1 
        2  3413 1 1 101 ARG O    O  32.798  40.906  -33.418 1.00 . A A . 101 ARG O    1 1 
        2  3414 1 1 102 LYS C    C  35.354  39.924  -35.238 1.00 . A A . 102 LYS C    1 1 
        2  3415 1 1 102 LYS CA   C  34.074  39.117  -35.102 1.00 . A A . 102 LYS CA   1 1 
        2  3416 1 1 102 LYS CB   C  34.154  37.906  -36.031 1.00 . A A . 102 LYS CB   1 1 
        2  3417 1 1 102 LYS CD   C  32.947  35.969  -37.097 1.00 . A A . 102 LYS CD   1 1 
        2  3418 1 1 102 LYS CE   C  31.676  35.140  -37.083 1.00 . A A . 102 LYS CE   1 1 
        2  3419 1 1 102 LYS CG   C  32.845  37.143  -36.139 1.00 . A A . 102 LYS CG   1 1 
        2  3420 1 1 102 LYS H    H  32.559  39.909  -36.353 1.00 . A A . 102 LYS H    1 1 
        2  3421 1 1 102 LYS HA   H  33.970  38.779  -34.082 1.00 . A A . 102 LYS HA   1 1 
        2  3422 1 1 102 LYS HB2  H  34.444  38.244  -37.020 1.00 . A A . 102 LYS HB2  1 1 
        2  3423 1 1 102 LYS HB3  H  34.909  37.231  -35.659 1.00 . A A . 102 LYS HB3  1 1 
        2  3424 1 1 102 LYS HD2  H  33.110  36.344  -38.098 1.00 . A A . 102 LYS HD2  1 1 
        2  3425 1 1 102 LYS HD3  H  33.779  35.346  -36.803 1.00 . A A . 102 LYS HD3  1 1 
        2  3426 1 1 102 LYS HE2  H  31.512  34.772  -36.081 1.00 . A A . 102 LYS HE2  1 1 
        2  3427 1 1 102 LYS HE3  H  30.846  35.770  -37.373 1.00 . A A . 102 LYS HE3  1 1 
        2  3428 1 1 102 LYS HG2  H  32.574  36.774  -35.161 1.00 . A A . 102 LYS HG2  1 1 
        2  3429 1 1 102 LYS HG3  H  32.079  37.815  -36.492 1.00 . A A . 102 LYS HG3  1 1 
        2  3430 1 1 102 LYS HZ1  H  30.909  33.379  -37.895 1.00 . A A . 102 LYS HZ1  1 1 
        2  3431 1 1 102 LYS HZ2  H  32.604  33.418  -37.818 1.00 . A A . 102 LYS HZ2  1 1 
        2  3432 1 1 102 LYS HZ3  H  31.788  34.316  -38.999 1.00 . A A . 102 LYS HZ3  1 1 
        2  3433 1 1 102 LYS N    N  32.910  39.931  -35.437 1.00 . A A . 102 LYS N    1 1 
        2  3434 1 1 102 LYS NZ   N  31.751  33.984  -38.011 1.00 . A A . 102 LYS NZ   1 1 
        2  3435 1 1 102 LYS O    O  36.114  40.092  -34.282 1.00 . A A . 102 LYS O    1 1 
        2  3436 1 1 103 THR C    C  36.741  42.584  -36.448 1.00 . A A . 103 THR C    1 1 
        2  3437 1 1 103 THR CA   C  36.811  41.096  -36.780 1.00 . A A . 103 THR CA   1 1 
        2  3438 1 1 103 THR CB   C  37.115  40.901  -38.275 1.00 . A A . 103 THR CB   1 1 
        2  3439 1 1 103 THR CG2  C  38.574  41.170  -38.574 1.00 . A A . 103 THR CG2  1 1 
        2  3440 1 1 103 THR H    H  34.855  40.366  -37.117 1.00 . A A . 103 THR H    1 1 
        2  3441 1 1 103 THR HA   H  37.605  40.642  -36.206 1.00 . A A . 103 THR HA   1 1 
        2  3442 1 1 103 THR HB   H  36.506  41.584  -38.851 1.00 . A A . 103 THR HB   1 1 
        2  3443 1 1 103 THR HG1  H  35.876  39.373  -38.499 1.00 . A A . 103 THR HG1  1 1 
        2  3444 1 1 103 THR HG21 H  39.181  40.451  -38.044 1.00 . A A . 103 THR HG21 1 1 
        2  3445 1 1 103 THR HG22 H  38.829  42.169  -38.253 1.00 . A A . 103 THR HG22 1 1 
        2  3446 1 1 103 THR HG23 H  38.746  41.075  -39.635 1.00 . A A . 103 THR HG23 1 1 
        2  3447 1 1 103 THR N    N  35.568  40.432  -36.437 1.00 . A A . 103 THR N    1 1 
        2  3448 1 1 103 THR O    O  37.761  43.230  -36.200 1.00 . A A . 103 THR O    1 1 
        2  3449 1 1 103 THR OG1  O  36.811  39.553  -38.658 1.00 . A A . 103 THR OG1  1 1 
        2  3450 1 1 104 GLY C    C  35.716  45.460  -37.186 1.00 . A A . 104 GLY C    1 1 
        2  3451 1 1 104 GLY CA   C  35.318  44.504  -36.082 1.00 . A A . 104 GLY CA   1 1 
        2  3452 1 1 104 GLY H    H  34.756  42.546  -36.640 1.00 . A A . 104 GLY H    1 1 
        2  3453 1 1 104 GLY HA2  H  34.268  44.645  -35.874 1.00 . A A . 104 GLY HA2  1 1 
        2  3454 1 1 104 GLY HA3  H  35.889  44.735  -35.194 1.00 . A A . 104 GLY HA3  1 1 
        2  3455 1 1 104 GLY N    N  35.526  43.112  -36.429 1.00 . A A . 104 GLY N    1 1 
        2  3456 1 1 104 GLY O    O  36.696  46.197  -37.067 1.00 . A A . 104 GLY O    1 1 
        2  3457 1 1 105 GLN C    C  33.788  46.881  -39.835 1.00 . A A . 105 GLN C    1 1 
        2  3458 1 1 105 GLN CA   C  35.141  46.355  -39.382 1.00 . A A . 105 GLN CA   1 1 
        2  3459 1 1 105 GLN CB   C  35.835  45.655  -40.555 1.00 . A A . 105 GLN CB   1 1 
        2  3460 1 1 105 GLN CD   C  37.935  44.583  -41.451 1.00 . A A . 105 GLN CD   1 1 
        2  3461 1 1 105 GLN CG   C  37.218  45.116  -40.228 1.00 . A A . 105 GLN CG   1 1 
        2  3462 1 1 105 GLN H    H  34.203  44.812  -38.301 1.00 . A A . 105 GLN H    1 1 
        2  3463 1 1 105 GLN HA   H  35.749  47.182  -39.044 1.00 . A A . 105 GLN HA   1 1 
        2  3464 1 1 105 GLN HB2  H  35.220  44.829  -40.880 1.00 . A A . 105 GLN HB2  1 1 
        2  3465 1 1 105 GLN HB3  H  35.932  46.359  -41.369 1.00 . A A . 105 GLN HB3  1 1 
        2  3466 1 1 105 GLN HE21 H  37.146  42.781  -41.165 1.00 . A A . 105 GLN HE21 1 1 
        2  3467 1 1 105 GLN HE22 H  38.192  42.942  -42.533 1.00 . A A . 105 GLN HE22 1 1 
        2  3468 1 1 105 GLN HG2  H  37.810  45.910  -39.800 1.00 . A A . 105 GLN HG2  1 1 
        2  3469 1 1 105 GLN HG3  H  37.119  44.315  -39.510 1.00 . A A . 105 GLN HG3  1 1 
        2  3470 1 1 105 GLN N    N  34.945  45.445  -38.263 1.00 . A A . 105 GLN N    1 1 
        2  3471 1 1 105 GLN NE2  N  37.738  43.308  -41.746 1.00 . A A . 105 GLN NE2  1 1 
        2  3472 1 1 105 GLN O    O  32.793  46.154  -39.786 1.00 . A A . 105 GLN O    1 1 
        2  3473 1 1 105 GLN OE1  O  38.654  45.313  -42.131 1.00 . A A . 105 GLN OE1  1 1 
        2  3474 1 1 106 THR C    C  32.535  48.941  -42.235 1.00 . A A . 106 THR C    1 1 
        2  3475 1 1 106 THR CA   C  32.492  48.707  -40.722 1.00 . A A . 106 THR CA   1 1 
        2  3476 1 1 106 THR CB   C  32.141  50.006  -39.947 1.00 . A A . 106 THR CB   1 1 
        2  3477 1 1 106 THR CG2  C  33.259  51.037  -40.027 1.00 . A A . 106 THR CG2  1 1 
        2  3478 1 1 106 THR H    H  34.561  48.670  -40.285 1.00 . A A . 106 THR H    1 1 
        2  3479 1 1 106 THR HA   H  31.713  47.983  -40.519 1.00 . A A . 106 THR HA   1 1 
        2  3480 1 1 106 THR HB   H  31.998  49.746  -38.906 1.00 . A A . 106 THR HB   1 1 
        2  3481 1 1 106 THR HG1  H  30.420  50.941  -39.703 1.00 . A A . 106 THR HG1  1 1 
        2  3482 1 1 106 THR HG21 H  32.983  51.911  -39.456 1.00 . A A . 106 THR HG21 1 1 
        2  3483 1 1 106 THR HG22 H  33.421  51.316  -41.058 1.00 . A A . 106 THR HG22 1 1 
        2  3484 1 1 106 THR HG23 H  34.168  50.614  -39.621 1.00 . A A . 106 THR HG23 1 1 
        2  3485 1 1 106 THR N    N  33.738  48.128  -40.264 1.00 . A A . 106 THR N    1 1 
        2  3486 1 1 106 THR O    O  33.050  49.949  -42.726 1.00 . A A . 106 THR O    1 1 
        2  3487 1 1 106 THR OG1  O  30.922  50.573  -40.442 1.00 . A A . 106 THR OG1  1 1 
        2  3488 1 1 107 SER C    C  30.727  48.769  -44.860 1.00 . A A . 107 SER C    1 1 
        2  3489 1 1 107 SER CA   C  31.993  48.052  -44.424 1.00 . A A . 107 SER CA   1 1 
        2  3490 1 1 107 SER CB   C  32.066  46.657  -45.051 1.00 . A A . 107 SER CB   1 1 
        2  3491 1 1 107 SER H    H  31.641  47.179  -42.534 1.00 . A A . 107 SER H    1 1 
        2  3492 1 1 107 SER HA   H  32.848  48.628  -44.742 1.00 . A A . 107 SER HA   1 1 
        2  3493 1 1 107 SER HB2  H  32.933  46.137  -44.671 1.00 . A A . 107 SER HB2  1 1 
        2  3494 1 1 107 SER HB3  H  31.174  46.104  -44.796 1.00 . A A . 107 SER HB3  1 1 
        2  3495 1 1 107 SER HG   H  32.528  45.911  -46.813 1.00 . A A . 107 SER HG   1 1 
        2  3496 1 1 107 SER N    N  32.024  47.968  -42.977 1.00 . A A . 107 SER N    1 1 
        2  3497 1 1 107 SER O    O  29.615  48.274  -44.663 1.00 . A A . 107 SER O    1 1 
        2  3498 1 1 107 SER OG   O  32.164  46.741  -46.466 1.00 . A A . 107 SER OG   1 1 
        2  3499 1 1 108 THR C    C  29.550  50.710  -47.329 1.00 . A A . 108 THR C    1 1 
        2  3500 1 1 108 THR CA   C  29.773  50.764  -45.821 1.00 . A A . 108 THR CA   1 1 
        2  3501 1 1 108 THR CB   C  29.987  52.221  -45.384 1.00 . A A . 108 THR CB   1 1 
        2  3502 1 1 108 THR CG2  C  28.761  53.056  -45.695 1.00 . A A . 108 THR CG2  1 1 
        2  3503 1 1 108 THR H    H  31.809  50.270  -45.595 1.00 . A A . 108 THR H    1 1 
        2  3504 1 1 108 THR HA   H  28.892  50.387  -45.321 1.00 . A A . 108 THR HA   1 1 
        2  3505 1 1 108 THR HB   H  30.832  52.629  -45.922 1.00 . A A . 108 THR HB   1 1 
        2  3506 1 1 108 THR HG1  H  30.731  51.472  -43.712 1.00 . A A . 108 THR HG1  1 1 
        2  3507 1 1 108 THR HG21 H  28.542  52.995  -46.751 1.00 . A A . 108 THR HG21 1 1 
        2  3508 1 1 108 THR HG22 H  28.945  54.085  -45.421 1.00 . A A . 108 THR HG22 1 1 
        2  3509 1 1 108 THR HG23 H  27.918  52.677  -45.129 1.00 . A A . 108 THR HG23 1 1 
        2  3510 1 1 108 THR N    N  30.898  49.946  -45.429 1.00 . A A . 108 THR N    1 1 
        2  3511 1 1 108 THR O    O  30.370  51.203  -48.107 1.00 . A A . 108 THR O    1 1 
        2  3512 1 1 108 THR OG1  O  30.257  52.268  -43.976 1.00 . A A . 108 THR OG1  1 1 
        2  3513 1 1 109 ILE C    C  26.905  50.911  -49.429 1.00 . A A . 109 ILE C    1 1 
        2  3514 1 1 109 ILE CA   C  28.097  50.005  -49.143 1.00 . A A . 109 ILE CA   1 1 
        2  3515 1 1 109 ILE CB   C  27.748  48.561  -49.590 1.00 . A A . 109 ILE CB   1 1 
        2  3516 1 1 109 ILE CD1  C  28.980  47.089  -47.898 1.00 . A A . 109 ILE CD1  1 1 
        2  3517 1 1 109 ILE CG1  C  28.906  47.588  -49.325 1.00 . A A . 109 ILE CG1  1 1 
        2  3518 1 1 109 ILE CG2  C  27.385  48.539  -51.067 1.00 . A A . 109 ILE CG2  1 1 
        2  3519 1 1 109 ILE H    H  27.852  49.681  -47.063 1.00 . A A . 109 ILE H    1 1 
        2  3520 1 1 109 ILE HA   H  28.942  50.347  -49.720 1.00 . A A . 109 ILE HA   1 1 
        2  3521 1 1 109 ILE HB   H  26.883  48.238  -49.032 1.00 . A A . 109 ILE HB   1 1 
        2  3522 1 1 109 ILE HD11 H  29.819  46.417  -47.795 1.00 . A A . 109 ILE HD11 1 1 
        2  3523 1 1 109 ILE HD12 H  28.067  46.566  -47.654 1.00 . A A . 109 ILE HD12 1 1 
        2  3524 1 1 109 ILE HD13 H  29.106  47.928  -47.229 1.00 . A A . 109 ILE HD13 1 1 
        2  3525 1 1 109 ILE HG12 H  28.796  46.728  -49.968 1.00 . A A . 109 ILE HG12 1 1 
        2  3526 1 1 109 ILE HG13 H  29.839  48.080  -49.552 1.00 . A A . 109 ILE HG13 1 1 
        2  3527 1 1 109 ILE HG21 H  27.126  47.532  -51.360 1.00 . A A . 109 ILE HG21 1 1 
        2  3528 1 1 109 ILE HG22 H  28.230  48.876  -51.648 1.00 . A A . 109 ILE HG22 1 1 
        2  3529 1 1 109 ILE HG23 H  26.543  49.192  -51.241 1.00 . A A . 109 ILE HG23 1 1 
        2  3530 1 1 109 ILE N    N  28.450  50.091  -47.734 1.00 . A A . 109 ILE N    1 1 
        2  3531 1 1 109 ILE O    O  25.787  50.638  -48.991 1.00 . A A . 109 ILE O    1 1 
        2  3532 1 1 110 GLN C    C  25.429  52.612  -51.792 1.00 . A A . 110 GLN C    1 1 
        2  3533 1 1 110 GLN CA   C  26.091  52.944  -50.465 1.00 . A A . 110 GLN CA   1 1 
        2  3534 1 1 110 GLN CB   C  26.638  54.369  -50.485 1.00 . A A . 110 GLN CB   1 1 
        2  3535 1 1 110 GLN CD   C  27.614  56.235  -49.084 1.00 . A A . 110 GLN CD   1 1 
        2  3536 1 1 110 GLN CG   C  26.851  54.926  -49.093 1.00 . A A . 110 GLN CG   1 1 
        2  3537 1 1 110 GLN H    H  28.056  52.163  -50.470 1.00 . A A . 110 GLN H    1 1 
        2  3538 1 1 110 GLN HA   H  25.346  52.874  -49.686 1.00 . A A . 110 GLN HA   1 1 
        2  3539 1 1 110 GLN HB2  H  27.584  54.378  -51.009 1.00 . A A . 110 GLN HB2  1 1 
        2  3540 1 1 110 GLN HB3  H  25.938  55.007  -51.005 1.00 . A A . 110 GLN HB3  1 1 
        2  3541 1 1 110 GLN HE21 H  29.337  55.248  -48.998 1.00 . A A . 110 GLN HE21 1 1 
        2  3542 1 1 110 GLN HE22 H  29.455  56.978  -49.013 1.00 . A A . 110 GLN HE22 1 1 
        2  3543 1 1 110 GLN HG2  H  25.880  55.093  -48.647 1.00 . A A . 110 GLN HG2  1 1 
        2  3544 1 1 110 GLN HG3  H  27.394  54.200  -48.508 1.00 . A A . 110 GLN HG3  1 1 
        2  3545 1 1 110 GLN N    N  27.146  51.996  -50.144 1.00 . A A . 110 GLN N    1 1 
        2  3546 1 1 110 GLN NE2  N  28.931  56.146  -49.027 1.00 . A A . 110 GLN NE2  1 1 
        2  3547 1 1 110 GLN O    O  26.036  51.989  -52.667 1.00 . A A . 110 GLN O    1 1 
        2  3548 1 1 110 GLN OE1  O  27.025  57.312  -49.132 1.00 . A A . 110 GLN OE1  1 1 
        2  3549 1 1 111 VAL C    C  24.091  53.287  -54.368 1.00 . A A . 111 VAL C    1 1 
        2  3550 1 1 111 VAL CA   C  23.387  52.784  -53.108 1.00 . A A . 111 VAL CA   1 1 
        2  3551 1 1 111 VAL CB   C  21.984  53.422  -52.983 1.00 . A A . 111 VAL CB   1 1 
        2  3552 1 1 111 VAL CG1  C  22.071  54.901  -52.632 1.00 . A A . 111 VAL CG1  1 1 
        2  3553 1 1 111 VAL CG2  C  21.196  53.225  -54.261 1.00 . A A . 111 VAL CG2  1 1 
        2  3554 1 1 111 VAL H    H  23.767  53.520  -51.174 1.00 . A A . 111 VAL H    1 1 
        2  3555 1 1 111 VAL HA   H  23.257  51.714  -53.197 1.00 . A A . 111 VAL HA   1 1 
        2  3556 1 1 111 VAL HB   H  21.456  52.921  -52.185 1.00 . A A . 111 VAL HB   1 1 
        2  3557 1 1 111 VAL HG11 H  21.075  55.314  -52.571 1.00 . A A . 111 VAL HG11 1 1 
        2  3558 1 1 111 VAL HG12 H  22.630  55.421  -53.394 1.00 . A A . 111 VAL HG12 1 1 
        2  3559 1 1 111 VAL HG13 H  22.568  55.016  -51.680 1.00 . A A . 111 VAL HG13 1 1 
        2  3560 1 1 111 VAL HG21 H  20.222  53.677  -54.157 1.00 . A A . 111 VAL HG21 1 1 
        2  3561 1 1 111 VAL HG22 H  21.087  52.170  -54.454 1.00 . A A . 111 VAL HG22 1 1 
        2  3562 1 1 111 VAL HG23 H  21.725  53.688  -55.079 1.00 . A A . 111 VAL HG23 1 1 
        2  3563 1 1 111 VAL N    N  24.178  53.030  -51.918 1.00 . A A . 111 VAL N    1 1 
        2  3564 1 1 111 VAL O    O  24.282  54.489  -54.566 1.00 . A A . 111 VAL O    1 1 
        2  3565 1 1 112 SER C    C  24.570  51.740  -57.531 1.00 . A A . 112 SER C    1 1 
        2  3566 1 1 112 SER CA   C  25.149  52.648  -56.456 1.00 . A A . 112 SER CA   1 1 
        2  3567 1 1 112 SER CB   C  26.660  52.439  -56.339 1.00 . A A . 112 SER CB   1 1 
        2  3568 1 1 112 SER H    H  24.388  51.403  -54.941 1.00 . A A . 112 SER H    1 1 
        2  3569 1 1 112 SER HA   H  24.942  53.678  -56.704 1.00 . A A . 112 SER HA   1 1 
        2  3570 1 1 112 SER HB2  H  26.874  51.380  -56.320 1.00 . A A . 112 SER HB2  1 1 
        2  3571 1 1 112 SER HB3  H  27.150  52.891  -57.188 1.00 . A A . 112 SER HB3  1 1 
        2  3572 1 1 112 SER HG   H  26.659  52.706  -54.390 1.00 . A A . 112 SER HG   1 1 
        2  3573 1 1 112 SER N    N  24.510  52.343  -55.192 1.00 . A A . 112 SER N    1 1 
        2  3574 1 1 112 SER O    O  24.372  50.550  -57.289 1.00 . A A . 112 SER O    1 1 
        2  3575 1 1 112 SER OG   O  27.166  53.030  -55.149 1.00 . A A . 112 SER OG   1 1 
        2  3576 1 1 113 GLY C    C  23.274  52.312  -60.949 1.00 . A A . 113 GLY C    1 1 
        2  3577 1 1 113 GLY CA   C  23.679  51.492  -59.747 1.00 . A A . 113 GLY CA   1 1 
        2  3578 1 1 113 GLY H    H  24.497  53.237  -58.864 1.00 . A A . 113 GLY H    1 1 
        2  3579 1 1 113 GLY HA2  H  24.384  50.738  -60.064 1.00 . A A . 113 GLY HA2  1 1 
        2  3580 1 1 113 GLY HA3  H  22.803  51.003  -59.349 1.00 . A A . 113 GLY HA3  1 1 
        2  3581 1 1 113 GLY N    N  24.284  52.288  -58.702 1.00 . A A . 113 GLY N    1 1 
        2  3582 1 1 113 GLY O    O  24.124  52.799  -61.694 1.00 . A A . 113 GLY O    1 1 
        2  3583 1 1 114 LEU C    C  21.163  54.614  -62.051 1.00 . A A . 114 LEU C    1 1 
        2  3584 1 1 114 LEU CA   C  21.466  53.146  -62.326 1.00 . A A . 114 LEU CA   1 1 
        2  3585 1 1 114 LEU CB   C  20.211  52.436  -62.843 1.00 . A A . 114 LEU CB   1 1 
        2  3586 1 1 114 LEU CD1  C  19.088  50.362  -63.694 1.00 . A A . 114 LEU CD1  1 1 
        2  3587 1 1 114 LEU CD2  C  21.468  50.815  -64.297 1.00 . A A . 114 LEU CD2  1 1 
        2  3588 1 1 114 LEU CG   C  20.401  50.963  -63.220 1.00 . A A . 114 LEU CG   1 1 
        2  3589 1 1 114 LEU H    H  21.348  52.175  -60.445 1.00 . A A . 114 LEU H    1 1 
        2  3590 1 1 114 LEU HA   H  22.233  53.090  -63.083 1.00 . A A . 114 LEU HA   1 1 
        2  3591 1 1 114 LEU HB2  H  19.452  52.494  -62.077 1.00 . A A . 114 LEU HB2  1 1 
        2  3592 1 1 114 LEU HB3  H  19.858  52.966  -63.716 1.00 . A A . 114 LEU HB3  1 1 
        2  3593 1 1 114 LEU HD11 H  18.729  50.914  -64.551 1.00 . A A . 114 LEU HD11 1 1 
        2  3594 1 1 114 LEU HD12 H  18.358  50.414  -62.898 1.00 . A A . 114 LEU HD12 1 1 
        2  3595 1 1 114 LEU HD13 H  19.245  49.331  -63.971 1.00 . A A . 114 LEU HD13 1 1 
        2  3596 1 1 114 LEU HD21 H  21.174  51.371  -65.174 1.00 . A A . 114 LEU HD21 1 1 
        2  3597 1 1 114 LEU HD22 H  21.578  49.770  -64.553 1.00 . A A . 114 LEU HD22 1 1 
        2  3598 1 1 114 LEU HD23 H  22.409  51.195  -63.928 1.00 . A A . 114 LEU HD23 1 1 
        2  3599 1 1 114 LEU HG   H  20.727  50.415  -62.347 1.00 . A A . 114 LEU HG   1 1 
        2  3600 1 1 114 LEU N    N  21.977  52.483  -61.135 1.00 . A A . 114 LEU N    1 1 
        2  3601 1 1 114 LEU O    O  20.011  54.993  -61.831 1.00 . A A . 114 LEU O    1 1 
        2  3602 1 1 115 GLN C    C  22.484  57.629  -63.082 1.00 . A A . 115 GLN C    1 1 
        2  3603 1 1 115 GLN CA   C  22.044  56.865  -61.835 1.00 . A A . 115 GLN CA   1 1 
        2  3604 1 1 115 GLN CB   C  22.852  57.316  -60.615 1.00 . A A . 115 GLN CB   1 1 
        2  3605 1 1 115 GLN CD   C  23.338  56.984  -58.150 1.00 . A A . 115 GLN CD   1 1 
        2  3606 1 1 115 GLN CG   C  22.469  56.592  -59.330 1.00 . A A . 115 GLN CG   1 1 
        2  3607 1 1 115 GLN H    H  23.108  55.061  -62.152 1.00 . A A . 115 GLN H    1 1 
        2  3608 1 1 115 GLN HA   H  20.997  57.061  -61.657 1.00 . A A . 115 GLN HA   1 1 
        2  3609 1 1 115 GLN HB2  H  23.899  57.133  -60.806 1.00 . A A . 115 GLN HB2  1 1 
        2  3610 1 1 115 GLN HB3  H  22.701  58.376  -60.465 1.00 . A A . 115 GLN HB3  1 1 
        2  3611 1 1 115 GLN HE21 H  21.851  56.580  -56.897 1.00 . A A . 115 GLN HE21 1 1 
        2  3612 1 1 115 GLN HE22 H  23.321  57.135  -56.171 1.00 . A A . 115 GLN HE22 1 1 
        2  3613 1 1 115 GLN HG2  H  21.442  56.824  -59.092 1.00 . A A . 115 GLN HG2  1 1 
        2  3614 1 1 115 GLN HG3  H  22.568  55.527  -59.489 1.00 . A A . 115 GLN HG3  1 1 
        2  3615 1 1 115 GLN N    N  22.204  55.432  -62.038 1.00 . A A . 115 GLN N    1 1 
        2  3616 1 1 115 GLN NE2  N  22.783  56.894  -56.953 1.00 . A A . 115 GLN NE2  1 1 
        2  3617 1 1 115 GLN O    O  22.241  58.830  -63.212 1.00 . A A . 115 GLN O    1 1 
        2  3618 1 1 115 GLN OE1  O  24.504  57.345  -58.314 1.00 . A A . 115 GLN OE1  1 1 
        2  3619 1 1 116 ASN C    C  22.806  56.996  -66.436 1.00 . A A . 116 ASN C    1 1 
        2  3620 1 1 116 ASN CA   C  23.594  57.530  -65.242 1.00 . A A . 116 ASN CA   1 1 
        2  3621 1 1 116 ASN CB   C  25.094  57.271  -65.435 1.00 . A A . 116 ASN CB   1 1 
        2  3622 1 1 116 ASN CG   C  25.411  55.842  -65.839 1.00 . A A . 116 ASN CG   1 1 
        2  3623 1 1 116 ASN H    H  23.272  55.967  -63.855 1.00 . A A . 116 ASN H    1 1 
        2  3624 1 1 116 ASN HA   H  23.429  58.595  -65.169 1.00 . A A . 116 ASN HA   1 1 
        2  3625 1 1 116 ASN HB2  H  25.467  57.928  -66.205 1.00 . A A . 116 ASN HB2  1 1 
        2  3626 1 1 116 ASN HB3  H  25.608  57.486  -64.508 1.00 . A A . 116 ASN HB3  1 1 
        2  3627 1 1 116 ASN HD21 H  25.429  56.364  -67.756 1.00 . A A . 116 ASN HD21 1 1 
        2  3628 1 1 116 ASN HD22 H  25.750  54.694  -67.429 1.00 . A A . 116 ASN HD22 1 1 
        2  3629 1 1 116 ASN N    N  23.122  56.921  -64.005 1.00 . A A . 116 ASN N    1 1 
        2  3630 1 1 116 ASN ND2  N  25.541  55.611  -67.137 1.00 . A A . 116 ASN ND2  1 1 
        2  3631 1 1 116 ASN O    O  21.995  56.077  -66.297 1.00 . A A . 116 ASN O    1 1 
        2  3632 1 1 116 ASN OD1  O  25.559  54.961  -64.992 1.00 . A A . 116 ASN OD1  1 1 
        2  3633 1 1 117 ASN C    C  23.257  56.436  -69.774 1.00 . A A . 117 ASN C    1 1 
        2  3634 1 1 117 ASN CA   C  22.341  57.186  -68.814 1.00 . A A . 117 ASN CA   1 1 
        2  3635 1 1 117 ASN CB   C  21.755  58.419  -69.512 1.00 . A A . 117 ASN CB   1 1 
        2  3636 1 1 117 ASN CG   C  21.291  58.124  -70.930 1.00 . A A . 117 ASN CG   1 1 
        2  3637 1 1 117 ASN H    H  23.731  58.284  -67.652 1.00 . A A . 117 ASN H    1 1 
        2  3638 1 1 117 ASN HA   H  21.532  56.533  -68.527 1.00 . A A . 117 ASN HA   1 1 
        2  3639 1 1 117 ASN HB2  H  20.908  58.777  -68.945 1.00 . A A . 117 ASN HB2  1 1 
        2  3640 1 1 117 ASN HB3  H  22.507  59.193  -69.552 1.00 . A A . 117 ASN HB3  1 1 
        2  3641 1 1 117 ASN HD21 H  19.527  57.497  -70.250 1.00 . A A . 117 ASN HD21 1 1 
        2  3642 1 1 117 ASN HD22 H  19.746  57.439  -71.971 1.00 . A A . 117 ASN HD22 1 1 
        2  3643 1 1 117 ASN N    N  23.047  57.576  -67.601 1.00 . A A . 117 ASN N    1 1 
        2  3644 1 1 117 ASN ND2  N  20.067  57.641  -71.067 1.00 . A A . 117 ASN ND2  1 1 
        2  3645 1 1 117 ASN O    O  24.391  56.849  -70.014 1.00 . A A . 117 ASN O    1 1 
        2  3646 1 1 117 ASN OD1  O  22.036  58.314  -71.894 1.00 . A A . 117 ASN OD1  1 1 
        2  3647 1 1 118 SER C    C  23.165  55.132  -72.711 1.00 . A A . 118 SER C    1 1 
        2  3648 1 1 118 SER CA   C  23.481  54.579  -71.322 1.00 . A A . 118 SER CA   1 1 
        2  3649 1 1 118 SER CB   C  23.106  53.097  -71.256 1.00 . A A . 118 SER CB   1 1 
        2  3650 1 1 118 SER H    H  21.888  54.997  -69.998 1.00 . A A . 118 SER H    1 1 
        2  3651 1 1 118 SER HA   H  24.539  54.685  -71.133 1.00 . A A . 118 SER HA   1 1 
        2  3652 1 1 118 SER HB2  H  22.063  52.979  -71.507 1.00 . A A . 118 SER HB2  1 1 
        2  3653 1 1 118 SER HB3  H  23.710  52.545  -71.961 1.00 . A A . 118 SER HB3  1 1 
        2  3654 1 1 118 SER HG   H  24.262  52.342  -69.860 1.00 . A A . 118 SER HG   1 1 
        2  3655 1 1 118 SER N    N  22.762  55.327  -70.305 1.00 . A A . 118 SER N    1 1 
        2  3656 1 1 118 SER O    O  22.028  55.044  -73.183 1.00 . A A . 118 SER O    1 1 
        2  3657 1 1 118 SER OG   O  23.325  52.569  -69.958 1.00 . A A . 118 SER OG   1 1 
        2  3658 1 1 119 THR C    C  24.580  55.277  -75.719 1.00 . A A . 119 THR C    1 1 
        2  3659 1 1 119 THR CA   C  23.999  56.249  -74.696 1.00 . A A . 119 THR CA   1 1 
        2  3660 1 1 119 THR CB   C  24.681  57.622  -74.836 1.00 . A A . 119 THR CB   1 1 
        2  3661 1 1 119 THR CG2  C  24.306  58.283  -76.157 1.00 . A A . 119 THR CG2  1 1 
        2  3662 1 1 119 THR H    H  25.036  55.816  -72.901 1.00 . A A . 119 THR H    1 1 
        2  3663 1 1 119 THR HA   H  22.944  56.374  -74.885 1.00 . A A . 119 THR HA   1 1 
        2  3664 1 1 119 THR HB   H  25.752  57.485  -74.807 1.00 . A A . 119 THR HB   1 1 
        2  3665 1 1 119 THR HG1  H  23.604  58.018  -73.225 1.00 . A A . 119 THR HG1  1 1 
        2  3666 1 1 119 THR HG21 H  23.235  58.409  -76.205 1.00 . A A . 119 THR HG21 1 1 
        2  3667 1 1 119 THR HG22 H  24.632  57.660  -76.976 1.00 . A A . 119 THR HG22 1 1 
        2  3668 1 1 119 THR HG23 H  24.786  59.248  -76.229 1.00 . A A . 119 THR HG23 1 1 
        2  3669 1 1 119 THR N    N  24.160  55.725  -73.351 1.00 . A A . 119 THR N    1 1 
        2  3670 1 1 119 THR O    O  25.792  55.057  -75.759 1.00 . A A . 119 THR O    1 1 
        2  3671 1 1 119 THR OG1  O  24.286  58.467  -73.746 1.00 . A A . 119 THR OG1  1 1 
        2  3672 1 1 120 ASP C    C  24.468  54.378  -78.841 1.00 . A A . 120 ASP C    1 1 
        2  3673 1 1 120 ASP CA   C  24.144  53.703  -77.517 1.00 . A A . 120 ASP CA   1 1 
        2  3674 1 1 120 ASP CB   C  23.076  52.628  -77.739 1.00 . A A . 120 ASP CB   1 1 
        2  3675 1 1 120 ASP CG   C  22.685  51.911  -76.465 1.00 . A A . 120 ASP CG   1 1 
        2  3676 1 1 120 ASP H    H  22.758  54.911  -76.459 1.00 . A A . 120 ASP H    1 1 
        2  3677 1 1 120 ASP HA   H  25.041  53.232  -77.139 1.00 . A A . 120 ASP HA   1 1 
        2  3678 1 1 120 ASP HB2  H  22.190  53.089  -78.153 1.00 . A A . 120 ASP HB2  1 1 
        2  3679 1 1 120 ASP HB3  H  23.454  51.898  -78.439 1.00 . A A . 120 ASP HB3  1 1 
        2  3680 1 1 120 ASP N    N  23.711  54.685  -76.529 1.00 . A A . 120 ASP N    1 1 
        2  3681 1 1 120 ASP O    O  23.691  54.306  -79.797 1.00 . A A . 120 ASP O    1 1 
        2  3682 1 1 120 ASP OD1  O  21.642  52.277  -75.875 1.00 . A A . 120 ASP OD1  1 1 
        2  3683 1 1 120 ASP OD2  O  23.401  50.974  -76.056 1.00 . A A . 120 ASP OD2  1 1 
        2  3684 1 1 121 PHE C    C  27.544  55.776  -80.182 1.00 . A A . 121 PHE C    1 1 
        2  3685 1 1 121 PHE CA   C  26.026  55.744  -80.096 1.00 . A A . 121 PHE CA   1 1 
        2  3686 1 1 121 PHE CB   C  25.464  57.170  -80.140 1.00 . A A . 121 PHE CB   1 1 
        2  3687 1 1 121 PHE CD1  C  26.816  58.902  -81.360 1.00 . A A . 121 PHE CD1  1 1 
        2  3688 1 1 121 PHE CD2  C  25.208  57.642  -82.593 1.00 . A A . 121 PHE CD2  1 1 
        2  3689 1 1 121 PHE CE1  C  27.163  59.588  -82.508 1.00 . A A . 121 PHE CE1  1 1 
        2  3690 1 1 121 PHE CE2  C  25.551  58.326  -83.744 1.00 . A A . 121 PHE CE2  1 1 
        2  3691 1 1 121 PHE CG   C  25.835  57.922  -81.388 1.00 . A A . 121 PHE CG   1 1 
        2  3692 1 1 121 PHE CZ   C  26.529  59.299  -83.701 1.00 . A A . 121 PHE CZ   1 1 
        2  3693 1 1 121 PHE H    H  26.169  55.098  -78.087 1.00 . A A . 121 PHE H    1 1 
        2  3694 1 1 121 PHE HA   H  25.642  55.190  -80.939 1.00 . A A . 121 PHE HA   1 1 
        2  3695 1 1 121 PHE HB2  H  24.386  57.127  -80.087 1.00 . A A . 121 PHE HB2  1 1 
        2  3696 1 1 121 PHE HB3  H  25.838  57.726  -79.293 1.00 . A A . 121 PHE HB3  1 1 
        2  3697 1 1 121 PHE HD1  H  27.312  59.128  -80.428 1.00 . A A . 121 PHE HD1  1 1 
        2  3698 1 1 121 PHE HD2  H  24.442  56.880  -82.629 1.00 . A A . 121 PHE HD2  1 1 
        2  3699 1 1 121 PHE HE1  H  27.928  60.350  -82.472 1.00 . A A . 121 PHE HE1  1 1 
        2  3700 1 1 121 PHE HE2  H  25.054  58.100  -84.677 1.00 . A A . 121 PHE HE2  1 1 
        2  3701 1 1 121 PHE HZ   H  26.799  59.834  -84.599 1.00 . A A . 121 PHE HZ   1 1 
        2  3702 1 1 121 PHE N    N  25.600  55.059  -78.887 1.00 . A A . 121 PHE N    1 1 
        2  3703 1 1 121 PHE O    O  28.220  56.227  -79.258 1.00 . A A . 121 PHE O    1 1 
        2  3704 1 1 122 HIS C    C  29.773  55.515  -83.003 1.00 . A A . 122 HIS C    1 1 
        2  3705 1 1 122 HIS CA   C  29.504  55.302  -81.516 1.00 . A A . 122 HIS CA   1 1 
        2  3706 1 1 122 HIS CB   C  30.139  53.989  -81.033 1.00 . A A . 122 HIS CB   1 1 
        2  3707 1 1 122 HIS CD2  C  32.593  54.650  -81.594 1.00 . A A . 122 HIS CD2  1 1 
        2  3708 1 1 122 HIS CE1  C  33.587  53.641  -79.926 1.00 . A A . 122 HIS CE1  1 1 
        2  3709 1 1 122 HIS CG   C  31.630  54.048  -80.856 1.00 . A A . 122 HIS CG   1 1 
        2  3710 1 1 122 HIS H    H  27.483  54.866  -81.954 1.00 . A A . 122 HIS H    1 1 
        2  3711 1 1 122 HIS HA   H  29.923  56.128  -80.959 1.00 . A A . 122 HIS HA   1 1 
        2  3712 1 1 122 HIS HB2  H  29.706  53.722  -80.081 1.00 . A A . 122 HIS HB2  1 1 
        2  3713 1 1 122 HIS HB3  H  29.919  53.210  -81.750 1.00 . A A . 122 HIS HB3  1 1 
        2  3714 1 1 122 HIS HD1  H  31.866  52.880  -79.106 1.00 . A A . 122 HIS HD1  1 1 
        2  3715 1 1 122 HIS HD2  H  32.440  55.237  -82.488 1.00 . A A . 122 HIS HD2  1 1 
        2  3716 1 1 122 HIS HE1  H  34.349  53.277  -79.252 1.00 . A A . 122 HIS HE1  1 1 
        2  3717 1 1 122 HIS HE2  H  34.666  54.769  -81.260 1.00 . A A . 122 HIS HE2  1 1 
        2  3718 1 1 122 HIS N    N  28.073  55.276  -81.282 1.00 . A A . 122 HIS N    1 1 
        2  3719 1 1 122 HIS ND1  N  32.289  53.423  -79.817 1.00 . A A . 122 HIS ND1  1 1 
        2  3720 1 1 122 HIS NE2  N  33.795  54.381  -80.995 1.00 . A A . 122 HIS NE2  1 1 
        2  3721 1 1 122 HIS O    O  29.429  54.670  -83.828 1.00 . A A . 122 HIS O    1 1 
        2  3722 1 1 123 HIS C    C  31.856  55.983  -85.148 1.00 . A A . 123 HIS C    1 1 
        2  3723 1 1 123 HIS CA   C  30.742  56.937  -84.720 1.00 . A A . 123 HIS CA   1 1 
        2  3724 1 1 123 HIS CB   C  31.188  58.401  -84.856 1.00 . A A . 123 HIS CB   1 1 
        2  3725 1 1 123 HIS CD2  C  32.672  58.652  -86.967 1.00 . A A . 123 HIS CD2  1 1 
        2  3726 1 1 123 HIS CE1  C  31.254  59.720  -88.239 1.00 . A A . 123 HIS CE1  1 1 
        2  3727 1 1 123 HIS CG   C  31.535  58.814  -86.255 1.00 . A A . 123 HIS CG   1 1 
        2  3728 1 1 123 HIS H    H  30.536  57.332  -82.648 1.00 . A A . 123 HIS H    1 1 
        2  3729 1 1 123 HIS HA   H  29.879  56.770  -85.348 1.00 . A A . 123 HIS HA   1 1 
        2  3730 1 1 123 HIS HB2  H  30.389  59.042  -84.512 1.00 . A A . 123 HIS HB2  1 1 
        2  3731 1 1 123 HIS HB3  H  32.058  58.562  -84.236 1.00 . A A . 123 HIS HB3  1 1 
        2  3732 1 1 123 HIS HD1  H  29.742  59.762  -86.854 1.00 . A A . 123 HIS HD1  1 1 
        2  3733 1 1 123 HIS HD2  H  33.575  58.161  -86.627 1.00 . A A . 123 HIS HD2  1 1 
        2  3734 1 1 123 HIS HE1  H  30.812  60.236  -89.080 1.00 . A A . 123 HIS HE1  1 1 
        2  3735 1 1 123 HIS HE2  H  33.194  59.447  -88.831 1.00 . A A . 123 HIS HE2  1 1 
        2  3736 1 1 123 HIS N    N  30.358  56.657  -83.342 1.00 . A A . 123 HIS N    1 1 
        2  3737 1 1 123 HIS ND1  N  30.666  59.490  -87.082 1.00 . A A . 123 HIS ND1  1 1 
        2  3738 1 1 123 HIS NE2  N  32.474  59.225  -88.194 1.00 . A A . 123 HIS NE2  1 1 
        2  3739 1 1 123 HIS O    O  32.767  55.699  -84.373 1.00 . A A . 123 HIS O    1 1 
        2  3740 1 1 124 HIS C    C  34.129  55.109  -87.016 1.00 . A A . 124 HIS C    1 1 
        2  3741 1 1 124 HIS CA   C  32.741  54.509  -86.862 1.00 . A A . 124 HIS CA   1 1 
        2  3742 1 1 124 HIS CB   C  32.280  53.910  -88.192 1.00 . A A . 124 HIS CB   1 1 
        2  3743 1 1 124 HIS CD2  C  31.044  51.832  -87.275 1.00 . A A . 124 HIS CD2  1 1 
        2  3744 1 1 124 HIS CE1  C  29.166  52.053  -88.379 1.00 . A A . 124 HIS CE1  1 1 
        2  3745 1 1 124 HIS CG   C  31.152  52.941  -88.041 1.00 . A A . 124 HIS CG   1 1 
        2  3746 1 1 124 HIS H    H  31.064  55.803  -86.977 1.00 . A A . 124 HIS H    1 1 
        2  3747 1 1 124 HIS HA   H  32.792  53.717  -86.129 1.00 . A A . 124 HIS HA   1 1 
        2  3748 1 1 124 HIS HB2  H  31.952  54.706  -88.844 1.00 . A A . 124 HIS HB2  1 1 
        2  3749 1 1 124 HIS HB3  H  33.107  53.390  -88.653 1.00 . A A . 124 HIS HB3  1 1 
        2  3750 1 1 124 HIS HD1  H  29.721  53.769  -89.362 1.00 . A A . 124 HIS HD1  1 1 
        2  3751 1 1 124 HIS HD2  H  31.797  51.438  -86.607 1.00 . A A . 124 HIS HD2  1 1 
        2  3752 1 1 124 HIS HE1  H  28.169  51.881  -88.754 1.00 . A A . 124 HIS HE1  1 1 
        2  3753 1 1 124 HIS HE2  H  29.476  50.440  -87.146 1.00 . A A . 124 HIS HE2  1 1 
        2  3754 1 1 124 HIS N    N  31.782  55.491  -86.375 1.00 . A A . 124 HIS N    1 1 
        2  3755 1 1 124 HIS ND1  N  29.957  53.054  -88.718 1.00 . A A . 124 HIS ND1  1 1 
        2  3756 1 1 124 HIS NE2  N  29.801  51.301  -87.503 1.00 . A A . 124 HIS NE2  1 1 
        2  3757 1 1 124 HIS O    O  34.333  56.050  -87.780 1.00 . A A . 124 HIS O    1 1 
        2  3758 1 1 125 HIS C    C  37.303  53.739  -86.723 1.00 . A A . 125 HIS C    1 1 
        2  3759 1 1 125 HIS CA   C  36.468  54.959  -86.370 1.00 . A A . 125 HIS CA   1 1 
        2  3760 1 1 125 HIS CB   C  36.979  55.571  -85.059 1.00 . A A . 125 HIS CB   1 1 
        2  3761 1 1 125 HIS CD2  C  35.255  57.412  -84.436 1.00 . A A . 125 HIS CD2  1 1 
        2  3762 1 1 125 HIS CE1  C  36.587  59.147  -84.531 1.00 . A A . 125 HIS CE1  1 1 
        2  3763 1 1 125 HIS CG   C  36.483  56.961  -84.782 1.00 . A A . 125 HIS CG   1 1 
        2  3764 1 1 125 HIS H    H  34.820  53.870  -85.619 1.00 . A A . 125 HIS H    1 1 
        2  3765 1 1 125 HIS HA   H  36.553  55.688  -87.163 1.00 . A A . 125 HIS HA   1 1 
        2  3766 1 1 125 HIS HB2  H  36.666  54.944  -84.238 1.00 . A A . 125 HIS HB2  1 1 
        2  3767 1 1 125 HIS HB3  H  38.058  55.602  -85.086 1.00 . A A . 125 HIS HB3  1 1 
        2  3768 1 1 125 HIS HD1  H  38.265  58.076  -85.038 1.00 . A A . 125 HIS HD1  1 1 
        2  3769 1 1 125 HIS HD2  H  34.367  56.811  -84.303 1.00 . A A . 125 HIS HD2  1 1 
        2  3770 1 1 125 HIS HE1  H  36.962  60.159  -84.489 1.00 . A A . 125 HIS HE1  1 1 
        2  3771 1 1 125 HIS HE2  H  34.644  59.356  -83.908 1.00 . A A . 125 HIS HE2  1 1 
        2  3772 1 1 125 HIS N    N  35.070  54.569  -86.262 1.00 . A A . 125 HIS N    1 1 
        2  3773 1 1 125 HIS ND1  N  37.294  58.074  -84.833 1.00 . A A . 125 HIS ND1  1 1 
        2  3774 1 1 125 HIS NE2  N  35.346  58.773  -84.286 1.00 . A A . 125 HIS NE2  1 1 
        2  3775 1 1 125 HIS O    O  37.183  52.695  -86.079 1.00 . A A . 125 HIS O    1 1 
        2  3776 1 1 126 HIS C    C  40.124  52.561  -87.174 1.00 . A A . 126 HIS C    1 1 
        2  3777 1 1 126 HIS CA   C  38.978  52.750  -88.165 1.00 . A A . 126 HIS CA   1 1 
        2  3778 1 1 126 HIS CB   C  39.498  52.952  -89.602 1.00 . A A . 126 HIS CB   1 1 
        2  3779 1 1 126 HIS CD2  C  41.655  54.391  -89.779 1.00 . A A . 126 HIS CD2  1 1 
        2  3780 1 1 126 HIS CE1  C  40.721  56.309  -90.275 1.00 . A A . 126 HIS CE1  1 1 
        2  3781 1 1 126 HIS CG   C  40.315  54.193  -89.813 1.00 . A A . 126 HIS CG   1 1 
        2  3782 1 1 126 HIS H    H  38.203  54.725  -88.210 1.00 . A A . 126 HIS H    1 1 
        2  3783 1 1 126 HIS HA   H  38.365  51.860  -88.142 1.00 . A A . 126 HIS HA   1 1 
        2  3784 1 1 126 HIS HB2  H  40.113  52.107  -89.870 1.00 . A A . 126 HIS HB2  1 1 
        2  3785 1 1 126 HIS HB3  H  38.653  52.995  -90.273 1.00 . A A . 126 HIS HB3  1 1 
        2  3786 1 1 126 HIS HD1  H  38.793  55.609  -90.222 1.00 . A A . 126 HIS HD1  1 1 
        2  3787 1 1 126 HIS HD2  H  42.408  53.648  -89.558 1.00 . A A . 126 HIS HD2  1 1 
        2  3788 1 1 126 HIS HE1  H  40.584  57.350  -90.528 1.00 . A A . 126 HIS HE1  1 1 
        2  3789 1 1 126 HIS HE2  H  42.752  56.170  -90.022 1.00 . A A . 126 HIS HE2  1 1 
        2  3790 1 1 126 HIS N    N  38.136  53.863  -87.745 1.00 . A A . 126 HIS N    1 1 
        2  3791 1 1 126 HIS ND1  N  39.759  55.416  -90.129 1.00 . A A . 126 HIS ND1  1 1 
        2  3792 1 1 126 HIS NE2  N  41.877  55.712  -90.070 1.00 . A A . 126 HIS NE2  1 1 
        2  3793 1 1 126 HIS O    O  40.491  53.505  -86.471 1.00 . A A . 126 HIS O    1 1 
        2  3794 1 1 127 HIS C    C  40.971  50.682  -84.789 1.00 . A A . 127 HIS C    1 1 
        2  3795 1 1 127 HIS CA   C  41.655  50.931  -86.125 1.00 . A A . 127 HIS CA   1 1 
        2  3796 1 1 127 HIS CB   C  42.792  51.949  -85.945 1.00 . A A . 127 HIS CB   1 1 
        2  3797 1 1 127 HIS CD2  C  44.673  50.815  -87.312 1.00 . A A . 127 HIS CD2  1 1 
        2  3798 1 1 127 HIS CE1  C  45.231  52.518  -88.564 1.00 . A A . 127 HIS CE1  1 1 
        2  3799 1 1 127 HIS CG   C  43.870  51.847  -86.974 1.00 . A A . 127 HIS CG   1 1 
        2  3800 1 1 127 HIS H    H  40.399  50.687  -87.813 1.00 . A A . 127 HIS H    1 1 
        2  3801 1 1 127 HIS HA   H  42.082  49.998  -86.461 1.00 . A A . 127 HIS HA   1 1 
        2  3802 1 1 127 HIS HB2  H  42.380  52.945  -85.998 1.00 . A A . 127 HIS HB2  1 1 
        2  3803 1 1 127 HIS HB3  H  43.242  51.804  -84.973 1.00 . A A . 127 HIS HB3  1 1 
        2  3804 1 1 127 HIS HD1  H  43.867  53.812  -87.746 1.00 . A A . 127 HIS HD1  1 1 
        2  3805 1 1 127 HIS HD2  H  44.654  49.822  -86.885 1.00 . A A . 127 HIS HD2  1 1 
        2  3806 1 1 127 HIS HE1  H  45.724  53.135  -89.300 1.00 . A A . 127 HIS HE1  1 1 
        2  3807 1 1 127 HIS HE2  H  46.348  50.806  -88.574 1.00 . A A . 127 HIS HE2  1 1 
        2  3808 1 1 127 HIS N    N  40.674  51.343  -87.138 1.00 . A A . 127 HIS N    1 1 
        2  3809 1 1 127 HIS ND1  N  44.249  52.900  -87.772 1.00 . A A . 127 HIS ND1  1 1 
        2  3810 1 1 127 HIS NE2  N  45.512  51.258  -88.304 1.00 . A A . 127 HIS NE2  1 1 
        2  3811 1 1 127 HIS O    O  40.645  49.515  -84.494 1.00 . A A . 127 HIS O    1 1 
        2  3812 1 1 127 HIS OXT  O  40.755  51.650  -84.036 1.00 . A A . 127 HIS OXT  1 1 
        3  3813 1 1   1 MET C    C   7.804 -18.968    1.275 1.00 . A A .   1 MET C    1 1 
        3  3814 1 1   1 MET CA   C   8.491 -20.329    1.269 1.00 . A A .   1 MET CA   1 1 
        3  3815 1 1   1 MET CB   C   8.723 -20.807    2.710 1.00 . A A .   1 MET CB   1 1 
        3  3816 1 1   1 MET CE   C  12.166 -18.899    4.111 1.00 . A A .   1 MET CE   1 1 
        3  3817 1 1   1 MET CG   C   9.662 -19.927    3.524 1.00 . A A .   1 MET CG   1 1 
        3  3818 1 1   1 MET H1   H  10.208 -21.226    0.497 1.00 . A A .   1 MET H1   1 1 
        3  3819 1 1   1 MET H2   H  10.428 -19.610    0.957 1.00 . A A .   1 MET H2   1 1 
        3  3820 1 1   1 MET H3   H   9.590 -19.974   -0.470 1.00 . A A .   1 MET H3   1 1 
        3  3821 1 1   1 MET HA   H   7.839 -21.033    0.771 1.00 . A A .   1 MET HA   1 1 
        3  3822 1 1   1 MET HB2  H   7.772 -20.842    3.219 1.00 . A A .   1 MET HB2  1 1 
        3  3823 1 1   1 MET HB3  H   9.137 -21.805    2.680 1.00 . A A .   1 MET HB3  1 1 
        3  3824 1 1   1 MET HE1  H  12.032 -19.237    5.129 1.00 . A A .   1 MET HE1  1 1 
        3  3825 1 1   1 MET HE2  H  11.721 -17.923    3.993 1.00 . A A .   1 MET HE2  1 1 
        3  3826 1 1   1 MET HE3  H  13.219 -18.846    3.885 1.00 . A A .   1 MET HE3  1 1 
        3  3827 1 1   1 MET HG2  H   9.343 -18.900    3.427 1.00 . A A .   1 MET HG2  1 1 
        3  3828 1 1   1 MET HG3  H   9.604 -20.222    4.561 1.00 . A A .   1 MET HG3  1 1 
        3  3829 1 1   1 MET N    N   9.766 -20.281    0.513 1.00 . A A .   1 MET N    1 1 
        3  3830 1 1   1 MET O    O   6.650 -18.855    1.695 1.00 . A A .   1 MET O    1 1 
        3  3831 1 1   1 MET SD   S  11.379 -20.049    2.986 1.00 . A A .   1 MET SD   1 1 
        3  3832 1 1   2 ALA C    C   7.639 -15.995    2.059 1.00 . A A .   2 ALA C    1 1 
        3  3833 1 1   2 ALA CA   C   7.980 -16.592    0.696 1.00 . A A .   2 ALA CA   1 1 
        3  3834 1 1   2 ALA CB   C   6.763 -16.581   -0.219 1.00 . A A .   2 ALA CB   1 1 
        3  3835 1 1   2 ALA H    H   9.458 -18.092    0.558 1.00 . A A .   2 ALA H    1 1 
        3  3836 1 1   2 ALA HA   H   8.742 -15.978    0.236 1.00 . A A .   2 ALA HA   1 1 
        3  3837 1 1   2 ALA HB1  H   7.016 -17.048   -1.160 1.00 . A A .   2 ALA HB1  1 1 
        3  3838 1 1   2 ALA HB2  H   6.456 -15.562   -0.395 1.00 . A A .   2 ALA HB2  1 1 
        3  3839 1 1   2 ALA HB3  H   5.954 -17.126    0.246 1.00 . A A .   2 ALA HB3  1 1 
        3  3840 1 1   2 ALA N    N   8.522 -17.941    0.818 1.00 . A A .   2 ALA N    1 1 
        3  3841 1 1   2 ALA O    O   8.011 -16.538    3.102 1.00 . A A .   2 ALA O    1 1 
        3  3842 1 1   3 GLY C    C   7.131 -12.775    3.303 1.00 . A A .   3 GLY C    1 1 
        3  3843 1 1   3 GLY CA   C   6.588 -14.188    3.272 1.00 . A A .   3 GLY CA   1 1 
        3  3844 1 1   3 GLY H    H   6.636 -14.508    1.183 1.00 . A A .   3 GLY H    1 1 
        3  3845 1 1   3 GLY HA2  H   5.512 -14.155    3.362 1.00 . A A .   3 GLY HA2  1 1 
        3  3846 1 1   3 GLY HA3  H   6.994 -14.738    4.107 1.00 . A A .   3 GLY HA3  1 1 
        3  3847 1 1   3 GLY N    N   6.935 -14.872    2.041 1.00 . A A .   3 GLY N    1 1 
        3  3848 1 1   3 GLY O    O   6.707 -11.954    4.115 1.00 . A A .   3 GLY O    1 1 
        3  3849 1 1   4 THR C    C   7.720 -10.157    1.711 1.00 . A A .   4 THR C    1 1 
        3  3850 1 1   4 THR CA   C   8.685 -11.178    2.324 1.00 . A A .   4 THR CA   1 1 
        3  3851 1 1   4 THR CB   C   9.990 -11.223    1.500 1.00 . A A .   4 THR CB   1 1 
        3  3852 1 1   4 THR CG2  C  10.700  -9.873    1.517 1.00 . A A .   4 THR CG2  1 1 
        3  3853 1 1   4 THR H    H   8.373 -13.195    1.795 1.00 . A A .   4 THR H    1 1 
        3  3854 1 1   4 THR HA   H   8.931 -10.863    3.328 1.00 . A A .   4 THR HA   1 1 
        3  3855 1 1   4 THR HB   H   9.747 -11.473    0.476 1.00 . A A .   4 THR HB   1 1 
        3  3856 1 1   4 THR HG1  H  11.602 -12.379    1.417 1.00 . A A .   4 THR HG1  1 1 
        3  3857 1 1   4 THR HG21 H  10.037  -9.112    1.130 1.00 . A A .   4 THR HG21 1 1 
        3  3858 1 1   4 THR HG22 H  11.587  -9.924    0.900 1.00 . A A .   4 THR HG22 1 1 
        3  3859 1 1   4 THR HG23 H  10.980  -9.626    2.530 1.00 . A A .   4 THR HG23 1 1 
        3  3860 1 1   4 THR N    N   8.072 -12.494    2.409 1.00 . A A .   4 THR N    1 1 
        3  3861 1 1   4 THR O    O   7.710  -9.931    0.498 1.00 . A A .   4 THR O    1 1 
        3  3862 1 1   4 THR OG1  O  10.865 -12.230    2.037 1.00 . A A .   4 THR OG1  1 1 
        3  3863 1 1   5 MET C    C   6.138  -7.355    3.137 1.00 . A A .   5 MET C    1 1 
        3  3864 1 1   5 MET CA   C   5.989  -8.508    2.161 1.00 . A A .   5 MET CA   1 1 
        3  3865 1 1   5 MET CB   C   4.530  -8.968    2.118 1.00 . A A .   5 MET CB   1 1 
        3  3866 1 1   5 MET CE   C   1.795  -8.969    0.452 1.00 . A A .   5 MET CE   1 1 
        3  3867 1 1   5 MET CG   C   4.259 -10.064    1.102 1.00 . A A .   5 MET CG   1 1 
        3  3868 1 1   5 MET H    H   6.851  -9.907    3.488 1.00 . A A .   5 MET H    1 1 
        3  3869 1 1   5 MET HA   H   6.287  -8.176    1.177 1.00 . A A .   5 MET HA   1 1 
        3  3870 1 1   5 MET HB2  H   4.254  -9.338    3.095 1.00 . A A .   5 MET HB2  1 1 
        3  3871 1 1   5 MET HB3  H   3.906  -8.119    1.875 1.00 . A A .   5 MET HB3  1 1 
        3  3872 1 1   5 MET HE1  H   0.727  -9.089    0.346 1.00 . A A .   5 MET HE1  1 1 
        3  3873 1 1   5 MET HE2  H   2.223  -8.695   -0.502 1.00 . A A .   5 MET HE2  1 1 
        3  3874 1 1   5 MET HE3  H   2.000  -8.194    1.175 1.00 . A A .   5 MET HE3  1 1 
        3  3875 1 1   5 MET HG2  H   4.576  -9.720    0.128 1.00 . A A .   5 MET HG2  1 1 
        3  3876 1 1   5 MET HG3  H   4.829 -10.938    1.377 1.00 . A A .   5 MET HG3  1 1 
        3  3877 1 1   5 MET N    N   6.878  -9.587    2.559 1.00 . A A .   5 MET N    1 1 
        3  3878 1 1   5 MET O    O   5.498  -7.330    4.189 1.00 . A A .   5 MET O    1 1 
        3  3879 1 1   5 MET SD   S   2.512 -10.515    1.014 1.00 . A A .   5 MET SD   1 1 
        3  3880 1 1   6 THR C    C   6.466  -4.095    3.371 1.00 . A A .   6 THR C    1 1 
        3  3881 1 1   6 THR CA   C   7.313  -5.316    3.693 1.00 . A A .   6 THR CA   1 1 
        3  3882 1 1   6 THR CB   C   8.811  -4.937    3.637 1.00 . A A .   6 THR CB   1 1 
        3  3883 1 1   6 THR CG2  C   9.674  -6.058    4.189 1.00 . A A .   6 THR CG2  1 1 
        3  3884 1 1   6 THR H    H   7.460  -6.474    1.926 1.00 . A A .   6 THR H    1 1 
        3  3885 1 1   6 THR HA   H   7.086  -5.635    4.699 1.00 . A A .   6 THR HA   1 1 
        3  3886 1 1   6 THR HB   H   8.965  -4.057    4.247 1.00 . A A .   6 THR HB   1 1 
        3  3887 1 1   6 THR HG1  H   8.846  -5.307    1.684 1.00 . A A .   6 THR HG1  1 1 
        3  3888 1 1   6 THR HG21 H   9.401  -6.249    5.215 1.00 . A A .   6 THR HG21 1 1 
        3  3889 1 1   6 THR HG22 H  10.714  -5.766    4.143 1.00 . A A .   6 THR HG22 1 1 
        3  3890 1 1   6 THR HG23 H   9.525  -6.952    3.602 1.00 . A A .   6 THR HG23 1 1 
        3  3891 1 1   6 THR N    N   7.010  -6.420    2.801 1.00 . A A .   6 THR N    1 1 
        3  3892 1 1   6 THR O    O   6.321  -3.200    4.208 1.00 . A A .   6 THR O    1 1 
        3  3893 1 1   6 THR OG1  O   9.212  -4.642    2.288 1.00 . A A .   6 THR OG1  1 1 
        3  3894 1 1   7 PHE C    C   6.005  -1.758    1.388 1.00 . A A .   7 PHE C    1 1 
        3  3895 1 1   7 PHE CA   C   5.104  -2.963    1.654 1.00 . A A .   7 PHE CA   1 1 
        3  3896 1 1   7 PHE CB   C   3.961  -2.600    2.609 1.00 . A A .   7 PHE CB   1 1 
        3  3897 1 1   7 PHE CD1  C   3.062  -4.440    4.060 1.00 . A A .   7 PHE CD1  1 1 
        3  3898 1 1   7 PHE CD2  C   2.096  -4.123    1.905 1.00 . A A .   7 PHE CD2  1 1 
        3  3899 1 1   7 PHE CE1  C   2.208  -5.499    4.293 1.00 . A A .   7 PHE CE1  1 1 
        3  3900 1 1   7 PHE CE2  C   1.237  -5.180    2.132 1.00 . A A .   7 PHE CE2  1 1 
        3  3901 1 1   7 PHE CG   C   3.017  -3.741    2.866 1.00 . A A .   7 PHE CG   1 1 
        3  3902 1 1   7 PHE CZ   C   1.293  -5.870    3.327 1.00 . A A .   7 PHE CZ   1 1 
        3  3903 1 1   7 PHE H    H   5.977  -4.888    1.600 1.00 . A A .   7 PHE H    1 1 
        3  3904 1 1   7 PHE HA   H   4.678  -3.276    0.712 1.00 . A A .   7 PHE HA   1 1 
        3  3905 1 1   7 PHE HB2  H   4.376  -2.292    3.556 1.00 . A A .   7 PHE HB2  1 1 
        3  3906 1 1   7 PHE HB3  H   3.393  -1.785    2.186 1.00 . A A .   7 PHE HB3  1 1 
        3  3907 1 1   7 PHE HD1  H   3.776  -4.148    4.818 1.00 . A A .   7 PHE HD1  1 1 
        3  3908 1 1   7 PHE HD2  H   2.052  -3.584    0.972 1.00 . A A .   7 PHE HD2  1 1 
        3  3909 1 1   7 PHE HE1  H   2.253  -6.036    5.227 1.00 . A A .   7 PHE HE1  1 1 
        3  3910 1 1   7 PHE HE2  H   0.523  -5.467    1.374 1.00 . A A .   7 PHE HE2  1 1 
        3  3911 1 1   7 PHE HZ   H   0.621  -6.697    3.507 1.00 . A A .   7 PHE HZ   1 1 
        3  3912 1 1   7 PHE N    N   5.885  -4.092    2.167 1.00 . A A .   7 PHE N    1 1 
        3  3913 1 1   7 PHE O    O   6.068  -1.266    0.261 1.00 . A A .   7 PHE O    1 1 
        3  3914 1 1   8 GLN C    C   7.107   1.125    2.105 1.00 . A A .   8 GLN C    1 1 
        3  3915 1 1   8 GLN CA   C   7.717  -0.256    2.346 1.00 . A A .   8 GLN CA   1 1 
        3  3916 1 1   8 GLN CB   C   8.730  -0.585    1.246 1.00 . A A .   8 GLN CB   1 1 
        3  3917 1 1   8 GLN CD   C  10.761   0.162   -0.045 1.00 . A A .   8 GLN CD   1 1 
        3  3918 1 1   8 GLN CG   C   9.890   0.392    1.172 1.00 . A A .   8 GLN CG   1 1 
        3  3919 1 1   8 GLN H    H   6.504  -1.690    3.319 1.00 . A A .   8 GLN H    1 1 
        3  3920 1 1   8 GLN HA   H   8.237  -0.235    3.293 1.00 . A A .   8 GLN HA   1 1 
        3  3921 1 1   8 GLN HB2  H   9.128  -1.572    1.427 1.00 . A A .   8 GLN HB2  1 1 
        3  3922 1 1   8 GLN HB3  H   8.220  -0.582    0.296 1.00 . A A .   8 GLN HB3  1 1 
        3  3923 1 1   8 GLN HE21 H   9.668   1.447   -1.093 1.00 . A A .   8 GLN HE21 1 1 
        3  3924 1 1   8 GLN HE22 H  10.988   0.717   -1.945 1.00 . A A .   8 GLN HE22 1 1 
        3  3925 1 1   8 GLN HG2  H   9.497   1.396    1.126 1.00 . A A .   8 GLN HG2  1 1 
        3  3926 1 1   8 GLN HG3  H  10.496   0.282    2.059 1.00 . A A .   8 GLN HG3  1 1 
        3  3927 1 1   8 GLN N    N   6.696  -1.302    2.436 1.00 . A A .   8 GLN N    1 1 
        3  3928 1 1   8 GLN NE2  N  10.439   0.843   -1.135 1.00 . A A .   8 GLN NE2  1 1 
        3  3929 1 1   8 GLN O    O   7.223   2.013    2.954 1.00 . A A .   8 GLN O    1 1 
        3  3930 1 1   8 GLN OE1  O  11.716  -0.614   -0.003 1.00 . A A .   8 GLN OE1  1 1 
        3  3931 1 1   9 PHE C    C   7.037   3.601    0.356 1.00 . A A .   9 PHE C    1 1 
        3  3932 1 1   9 PHE CA   C   5.914   2.576    0.523 1.00 . A A .   9 PHE CA   1 1 
        3  3933 1 1   9 PHE CB   C   4.869   3.096    1.524 1.00 . A A .   9 PHE CB   1 1 
        3  3934 1 1   9 PHE CD1  C   3.618   1.454    2.950 1.00 . A A .   9 PHE CD1  1 1 
        3  3935 1 1   9 PHE CD2  C   2.756   1.962    0.784 1.00 . A A .   9 PHE CD2  1 1 
        3  3936 1 1   9 PHE CE1  C   2.565   0.588    3.169 1.00 . A A .   9 PHE CE1  1 1 
        3  3937 1 1   9 PHE CE2  C   1.702   1.096    0.999 1.00 . A A .   9 PHE CE2  1 1 
        3  3938 1 1   9 PHE CG   C   3.724   2.151    1.756 1.00 . A A .   9 PHE CG   1 1 
        3  3939 1 1   9 PHE CZ   C   1.606   0.408    2.192 1.00 . A A .   9 PHE CZ   1 1 
        3  3940 1 1   9 PHE H    H   6.348   0.506    0.361 1.00 . A A .   9 PHE H    1 1 
        3  3941 1 1   9 PHE HA   H   5.439   2.430   -0.436 1.00 . A A .   9 PHE HA   1 1 
        3  3942 1 1   9 PHE HB2  H   5.351   3.270    2.474 1.00 . A A .   9 PHE HB2  1 1 
        3  3943 1 1   9 PHE HB3  H   4.464   4.028    1.157 1.00 . A A .   9 PHE HB3  1 1 
        3  3944 1 1   9 PHE HD1  H   4.368   1.594    3.713 1.00 . A A .   9 PHE HD1  1 1 
        3  3945 1 1   9 PHE HD2  H   2.831   2.499   -0.151 1.00 . A A .   9 PHE HD2  1 1 
        3  3946 1 1   9 PHE HE1  H   2.492   0.051    4.103 1.00 . A A .   9 PHE HE1  1 1 
        3  3947 1 1   9 PHE HE2  H   0.953   0.957    0.235 1.00 . A A .   9 PHE HE2  1 1 
        3  3948 1 1   9 PHE HZ   H   0.781  -0.268    2.363 1.00 . A A .   9 PHE HZ   1 1 
        3  3949 1 1   9 PHE N    N   6.462   1.288    0.949 1.00 . A A .   9 PHE N    1 1 
        3  3950 1 1   9 PHE O    O   8.221   3.256    0.405 1.00 . A A .   9 PHE O    1 1 
        3  3951 1 1  10 ARG C    C   7.031   7.233    0.561 1.00 . A A .  10 ARG C    1 1 
        3  3952 1 1  10 ARG CA   C   7.633   5.932    0.047 1.00 . A A .  10 ARG CA   1 1 
        3  3953 1 1  10 ARG CB   C   8.157   6.101   -1.385 1.00 . A A .  10 ARG CB   1 1 
        3  3954 1 1  10 ARG CD   C   7.678   6.258   -3.843 1.00 . A A .  10 ARG CD   1 1 
        3  3955 1 1  10 ARG CG   C   7.084   6.048   -2.460 1.00 . A A .  10 ARG CG   1 1 
        3  3956 1 1  10 ARG CZ   C   9.065   7.978   -4.954 1.00 . A A .  10 ARG CZ   1 1 
        3  3957 1 1  10 ARG H    H   5.708   5.051    0.009 1.00 . A A .  10 ARG H    1 1 
        3  3958 1 1  10 ARG HA   H   8.463   5.667    0.687 1.00 . A A .  10 ARG HA   1 1 
        3  3959 1 1  10 ARG HB2  H   8.657   7.055   -1.455 1.00 . A A .  10 ARG HB2  1 1 
        3  3960 1 1  10 ARG HB3  H   8.874   5.318   -1.586 1.00 . A A .  10 ARG HB3  1 1 
        3  3961 1 1  10 ARG HD2  H   8.494   5.565   -3.978 1.00 . A A .  10 ARG HD2  1 1 
        3  3962 1 1  10 ARG HD3  H   6.914   6.063   -4.580 1.00 . A A .  10 ARG HD3  1 1 
        3  3963 1 1  10 ARG HE   H   7.813   8.317   -3.434 1.00 . A A .  10 ARG HE   1 1 
        3  3964 1 1  10 ARG HG2  H   6.604   5.081   -2.429 1.00 . A A .  10 ARG HG2  1 1 
        3  3965 1 1  10 ARG HG3  H   6.354   6.821   -2.269 1.00 . A A .  10 ARG HG3  1 1 
        3  3966 1 1  10 ARG HH11 H   9.348   6.094   -5.667 1.00 . A A .  10 ARG HH11 1 1 
        3  3967 1 1  10 ARG HH12 H  10.283   7.341   -6.450 1.00 . A A .  10 ARG HH12 1 1 
        3  3968 1 1  10 ARG HH21 H   9.014   9.941   -4.456 1.00 . A A .  10 ARG HH21 1 1 
        3  3969 1 1  10 ARG HH22 H  10.067   9.534   -5.779 1.00 . A A .  10 ARG HH22 1 1 
        3  3970 1 1  10 ARG N    N   6.664   4.849    0.130 1.00 . A A .  10 ARG N    1 1 
        3  3971 1 1  10 ARG NE   N   8.178   7.622   -4.025 1.00 . A A .  10 ARG NE   1 1 
        3  3972 1 1  10 ARG NH1  N   9.604   7.067   -5.754 1.00 . A A .  10 ARG NH1  1 1 
        3  3973 1 1  10 ARG NH2  N   9.415   9.250   -5.070 1.00 . A A .  10 ARG NH2  1 1 
        3  3974 1 1  10 ARG O    O   7.681   7.959    1.314 1.00 . A A .  10 ARG O    1 1 
        3  3975 1 1  11 ASN C    C   5.634   9.985    0.058 1.00 . A A .  11 ASN C    1 1 
        3  3976 1 1  11 ASN CA   C   5.041   8.688    0.613 1.00 . A A .  11 ASN CA   1 1 
        3  3977 1 1  11 ASN CB   C   4.992   8.744    2.147 1.00 . A A .  11 ASN CB   1 1 
        3  3978 1 1  11 ASN CG   C   4.225   7.582    2.745 1.00 . A A .  11 ASN CG   1 1 
        3  3979 1 1  11 ASN H    H   5.343   6.887   -0.467 1.00 . A A .  11 ASN H    1 1 
        3  3980 1 1  11 ASN HA   H   4.031   8.594    0.244 1.00 . A A .  11 ASN HA   1 1 
        3  3981 1 1  11 ASN HB2  H   6.001   8.722    2.533 1.00 . A A .  11 ASN HB2  1 1 
        3  3982 1 1  11 ASN HB3  H   4.514   9.663    2.455 1.00 . A A .  11 ASN HB3  1 1 
        3  3983 1 1  11 ASN HD21 H   5.422   7.572    4.330 1.00 . A A .  11 ASN HD21 1 1 
        3  3984 1 1  11 ASN HD22 H   4.161   6.382    4.326 1.00 . A A .  11 ASN HD22 1 1 
        3  3985 1 1  11 ASN N    N   5.785   7.507    0.157 1.00 . A A .  11 ASN N    1 1 
        3  3986 1 1  11 ASN ND2  N   4.643   7.134    3.917 1.00 . A A .  11 ASN ND2  1 1 
        3  3987 1 1  11 ASN O    O   6.841  10.091   -0.162 1.00 . A A .  11 ASN O    1 1 
        3  3988 1 1  11 ASN OD1  O   3.273   7.082    2.153 1.00 . A A .  11 ASN OD1  1 1 
        3  3989 1 1  12 PRO C    C   5.975  13.053    0.444 1.00 . A A .  12 PRO C    1 1 
        3  3990 1 1  12 PRO CA   C   5.233  12.307   -0.660 1.00 . A A .  12 PRO CA   1 1 
        3  3991 1 1  12 PRO CB   C   3.935  13.044   -1.023 1.00 . A A .  12 PRO CB   1 1 
        3  3992 1 1  12 PRO CD   C   3.316  10.921   -0.108 1.00 . A A .  12 PRO CD   1 1 
        3  3993 1 1  12 PRO CG   C   2.870  11.996   -1.055 1.00 . A A .  12 PRO CG   1 1 
        3  3994 1 1  12 PRO HA   H   5.866  12.230   -1.532 1.00 . A A .  12 PRO HA   1 1 
        3  3995 1 1  12 PRO HB2  H   3.726  13.794   -0.274 1.00 . A A .  12 PRO HB2  1 1 
        3  3996 1 1  12 PRO HB3  H   4.050  13.517   -1.987 1.00 . A A .  12 PRO HB3  1 1 
        3  3997 1 1  12 PRO HD2  H   2.983  11.140    0.896 1.00 . A A .  12 PRO HD2  1 1 
        3  3998 1 1  12 PRO HD3  H   2.952   9.956   -0.429 1.00 . A A .  12 PRO HD3  1 1 
        3  3999 1 1  12 PRO HG2  H   1.931  12.417   -0.728 1.00 . A A .  12 PRO HG2  1 1 
        3  4000 1 1  12 PRO HG3  H   2.778  11.599   -2.054 1.00 . A A .  12 PRO HG3  1 1 
        3  4001 1 1  12 PRO N    N   4.780  10.990   -0.206 1.00 . A A .  12 PRO N    1 1 
        3  4002 1 1  12 PRO O    O   7.057  13.601    0.216 1.00 . A A .  12 PRO O    1 1 
        3  4003 1 1  13 ASN C    C   5.968  15.197    2.725 1.00 . A A .  13 ASN C    1 1 
        3  4004 1 1  13 ASN CA   C   5.938  13.675    2.834 1.00 . A A .  13 ASN CA   1 1 
        3  4005 1 1  13 ASN CB   C   7.342  13.138    3.143 1.00 . A A .  13 ASN CB   1 1 
        3  4006 1 1  13 ASN CG   C   7.970  13.828    4.343 1.00 . A A .  13 ASN CG   1 1 
        3  4007 1 1  13 ASN H    H   4.510  12.594    1.715 1.00 . A A .  13 ASN H    1 1 
        3  4008 1 1  13 ASN HA   H   5.289  13.415    3.657 1.00 . A A .  13 ASN HA   1 1 
        3  4009 1 1  13 ASN HB2  H   7.280  12.082    3.351 1.00 . A A .  13 ASN HB2  1 1 
        3  4010 1 1  13 ASN HB3  H   7.978  13.298    2.285 1.00 . A A .  13 ASN HB3  1 1 
        3  4011 1 1  13 ASN HD21 H   7.103  12.523    5.573 1.00 . A A .  13 ASN HD21 1 1 
        3  4012 1 1  13 ASN HD22 H   8.066  13.755    6.328 1.00 . A A .  13 ASN HD22 1 1 
        3  4013 1 1  13 ASN N    N   5.374  13.044    1.635 1.00 . A A .  13 ASN N    1 1 
        3  4014 1 1  13 ASN ND2  N   7.691  13.317    5.533 1.00 . A A .  13 ASN ND2  1 1 
        3  4015 1 1  13 ASN O    O   6.603  15.756    1.827 1.00 . A A .  13 ASN O    1 1 
        3  4016 1 1  13 ASN OD1  O   8.698  14.812    4.200 1.00 . A A .  13 ASN OD1  1 1 
        3  4017 1 1  14 PHE C    C   4.416  17.933    2.629 1.00 . A A .  14 PHE C    1 1 
        3  4018 1 1  14 PHE CA   C   5.242  17.309    3.750 1.00 . A A .  14 PHE CA   1 1 
        3  4019 1 1  14 PHE CB   C   6.657  17.901    3.766 1.00 . A A .  14 PHE CB   1 1 
        3  4020 1 1  14 PHE CD1  C   6.391  20.066    5.014 1.00 . A A .  14 PHE CD1  1 1 
        3  4021 1 1  14 PHE CD2  C   6.987  20.159    2.706 1.00 . A A .  14 PHE CD2  1 1 
        3  4022 1 1  14 PHE CE1  C   6.411  21.447    5.077 1.00 . A A .  14 PHE CE1  1 1 
        3  4023 1 1  14 PHE CE2  C   7.007  21.539    2.764 1.00 . A A .  14 PHE CE2  1 1 
        3  4024 1 1  14 PHE CG   C   6.679  19.406    3.830 1.00 . A A .  14 PHE CG   1 1 
        3  4025 1 1  14 PHE CZ   C   6.718  22.183    3.949 1.00 . A A .  14 PHE CZ   1 1 
        3  4026 1 1  14 PHE H    H   4.763  15.330    4.311 1.00 . A A .  14 PHE H    1 1 
        3  4027 1 1  14 PHE HA   H   4.765  17.553    4.689 1.00 . A A .  14 PHE HA   1 1 
        3  4028 1 1  14 PHE HB2  H   7.187  17.524    4.627 1.00 . A A .  14 PHE HB2  1 1 
        3  4029 1 1  14 PHE HB3  H   7.177  17.597    2.868 1.00 . A A .  14 PHE HB3  1 1 
        3  4030 1 1  14 PHE HD1  H   6.150  19.491    5.897 1.00 . A A .  14 PHE HD1  1 1 
        3  4031 1 1  14 PHE HD2  H   7.211  19.657    1.776 1.00 . A A .  14 PHE HD2  1 1 
        3  4032 1 1  14 PHE HE1  H   6.185  21.950    6.004 1.00 . A A .  14 PHE HE1  1 1 
        3  4033 1 1  14 PHE HE2  H   7.245  22.112    1.883 1.00 . A A .  14 PHE HE2  1 1 
        3  4034 1 1  14 PHE HZ   H   6.733  23.262    3.997 1.00 . A A .  14 PHE HZ   1 1 
        3  4035 1 1  14 PHE N    N   5.278  15.851    3.658 1.00 . A A .  14 PHE N    1 1 
        3  4036 1 1  14 PHE O    O   4.693  17.755    1.439 1.00 . A A .  14 PHE O    1 1 
        3  4037 1 1  15 GLY C    C   2.221  20.769    2.679 1.00 . A A .  15 GLY C    1 1 
        3  4038 1 1  15 GLY CA   C   2.580  19.416    2.103 1.00 . A A .  15 GLY CA   1 1 
        3  4039 1 1  15 GLY H    H   3.193  18.708    3.997 1.00 . A A .  15 GLY H    1 1 
        3  4040 1 1  15 GLY HA2  H   3.129  19.553    1.181 1.00 . A A .  15 GLY HA2  1 1 
        3  4041 1 1  15 GLY HA3  H   1.674  18.864    1.899 1.00 . A A .  15 GLY HA3  1 1 
        3  4042 1 1  15 GLY N    N   3.395  18.667    3.034 1.00 . A A .  15 GLY N    1 1 
        3  4043 1 1  15 GLY O    O   2.831  21.204    3.658 1.00 . A A .  15 GLY O    1 1 
        3  4044 1 1  16 GLY C    C   0.691  23.778    1.552 1.00 . A A .  16 GLY C    1 1 
        3  4045 1 1  16 GLY CA   C   0.799  22.711    2.616 1.00 . A A .  16 GLY CA   1 1 
        3  4046 1 1  16 GLY H    H   0.835  21.077    1.267 1.00 . A A .  16 GLY H    1 1 
        3  4047 1 1  16 GLY HA2  H  -0.171  22.575    3.073 1.00 . A A .  16 GLY HA2  1 1 
        3  4048 1 1  16 GLY HA3  H   1.496  23.041    3.373 1.00 . A A .  16 GLY HA3  1 1 
        3  4049 1 1  16 GLY N    N   1.248  21.441    2.083 1.00 . A A .  16 GLY N    1 1 
        3  4050 1 1  16 GLY O    O   1.065  23.558    0.396 1.00 . A A .  16 GLY O    1 1 
        3  4051 1 1  17 ASN C    C   1.033  27.124    1.262 1.00 . A A .  17 ASN C    1 1 
        3  4052 1 1  17 ASN CA   C  -0.004  26.038    1.011 1.00 . A A .  17 ASN CA   1 1 
        3  4053 1 1  17 ASN CB   C  -1.413  26.624    1.157 1.00 . A A .  17 ASN CB   1 1 
        3  4054 1 1  17 ASN CG   C  -2.502  25.644    0.769 1.00 . A A .  17 ASN CG   1 1 
        3  4055 1 1  17 ASN H    H  -0.061  25.059    2.880 1.00 . A A .  17 ASN H    1 1 
        3  4056 1 1  17 ASN HA   H   0.120  25.659    0.007 1.00 . A A .  17 ASN HA   1 1 
        3  4057 1 1  17 ASN HB2  H  -1.569  26.911    2.186 1.00 . A A .  17 ASN HB2  1 1 
        3  4058 1 1  17 ASN HB3  H  -1.499  27.497    0.528 1.00 . A A .  17 ASN HB3  1 1 
        3  4059 1 1  17 ASN HD21 H  -3.745  26.473    2.084 1.00 . A A .  17 ASN HD21 1 1 
        3  4060 1 1  17 ASN HD22 H  -4.377  25.138    1.174 1.00 . A A .  17 ASN HD22 1 1 
        3  4061 1 1  17 ASN N    N   0.184  24.935    1.939 1.00 . A A .  17 ASN N    1 1 
        3  4062 1 1  17 ASN ND2  N  -3.656  25.761    1.402 1.00 . A A .  17 ASN ND2  1 1 
        3  4063 1 1  17 ASN O    O   1.403  27.384    2.406 1.00 . A A .  17 ASN O    1 1 
        3  4064 1 1  17 ASN OD1  O  -2.311  24.793   -0.102 1.00 . A A .  17 ASN OD1  1 1 
        3  4065 1 1  18 PRO C    C   1.878  30.142    0.822 1.00 . A A .  18 PRO C    1 1 
        3  4066 1 1  18 PRO CA   C   2.497  28.846    0.306 1.00 . A A .  18 PRO CA   1 1 
        3  4067 1 1  18 PRO CB   C   2.995  29.020   -1.131 1.00 . A A .  18 PRO CB   1 1 
        3  4068 1 1  18 PRO CD   C   1.141  27.504   -1.210 1.00 . A A .  18 PRO CD   1 1 
        3  4069 1 1  18 PRO CG   C   1.859  28.575   -1.985 1.00 . A A .  18 PRO CG   1 1 
        3  4070 1 1  18 PRO HA   H   3.320  28.562    0.945 1.00 . A A .  18 PRO HA   1 1 
        3  4071 1 1  18 PRO HB2  H   3.238  30.056   -1.307 1.00 . A A .  18 PRO HB2  1 1 
        3  4072 1 1  18 PRO HB3  H   3.868  28.406   -1.288 1.00 . A A .  18 PRO HB3  1 1 
        3  4073 1 1  18 PRO HD2  H   0.074  27.592   -1.349 1.00 . A A .  18 PRO HD2  1 1 
        3  4074 1 1  18 PRO HD3  H   1.483  26.526   -1.516 1.00 . A A .  18 PRO HD3  1 1 
        3  4075 1 1  18 PRO HG2  H   1.197  29.406   -2.176 1.00 . A A .  18 PRO HG2  1 1 
        3  4076 1 1  18 PRO HG3  H   2.236  28.175   -2.916 1.00 . A A .  18 PRO HG3  1 1 
        3  4077 1 1  18 PRO N    N   1.513  27.773    0.194 1.00 . A A .  18 PRO N    1 1 
        3  4078 1 1  18 PRO O    O   0.871  30.623    0.290 1.00 . A A .  18 PRO O    1 1 
        3  4079 1 1  19 ASN C    C   2.777  33.104    1.747 1.00 . A A .  19 ASN C    1 1 
        3  4080 1 1  19 ASN CA   C   2.015  31.966    2.414 1.00 . A A .  19 ASN CA   1 1 
        3  4081 1 1  19 ASN CB   C   2.210  32.011    3.932 1.00 . A A .  19 ASN CB   1 1 
        3  4082 1 1  19 ASN CG   C   1.698  33.299    4.548 1.00 . A A .  19 ASN CG   1 1 
        3  4083 1 1  19 ASN H    H   3.219  30.223    2.302 1.00 . A A .  19 ASN H    1 1 
        3  4084 1 1  19 ASN HA   H   0.963  32.072    2.189 1.00 . A A .  19 ASN HA   1 1 
        3  4085 1 1  19 ASN HB2  H   1.678  31.185    4.381 1.00 . A A .  19 ASN HB2  1 1 
        3  4086 1 1  19 ASN HB3  H   3.264  31.919    4.154 1.00 . A A .  19 ASN HB3  1 1 
        3  4087 1 1  19 ASN HD21 H   3.080  33.191    5.974 1.00 . A A .  19 ASN HD21 1 1 
        3  4088 1 1  19 ASN HD22 H   2.013  34.553    6.052 1.00 . A A .  19 ASN HD22 1 1 
        3  4089 1 1  19 ASN N    N   2.464  30.691    1.873 1.00 . A A .  19 ASN N    1 1 
        3  4090 1 1  19 ASN ND2  N   2.324  33.724    5.631 1.00 . A A .  19 ASN ND2  1 1 
        3  4091 1 1  19 ASN O    O   3.939  33.366    2.071 1.00 . A A .  19 ASN O    1 1 
        3  4092 1 1  19 ASN OD1  O   0.746  33.904    4.054 1.00 . A A .  19 ASN OD1  1 1 
        3  4093 1 1  20 ASN C    C   2.079  36.159    0.288 1.00 . A A .  20 ASN C    1 1 
        3  4094 1 1  20 ASN CA   C   2.752  34.821    0.021 1.00 . A A .  20 ASN CA   1 1 
        3  4095 1 1  20 ASN CB   C   2.695  34.483   -1.474 1.00 . A A .  20 ASN CB   1 1 
        3  4096 1 1  20 ASN CG   C   3.276  35.579   -2.353 1.00 . A A .  20 ASN CG   1 1 
        3  4097 1 1  20 ASN H    H   1.181  33.533    0.626 1.00 . A A .  20 ASN H    1 1 
        3  4098 1 1  20 ASN HA   H   3.786  34.886    0.325 1.00 . A A .  20 ASN HA   1 1 
        3  4099 1 1  20 ASN HB2  H   3.253  33.577   -1.652 1.00 . A A .  20 ASN HB2  1 1 
        3  4100 1 1  20 ASN HB3  H   1.666  34.327   -1.760 1.00 . A A .  20 ASN HB3  1 1 
        3  4101 1 1  20 ASN HD21 H   5.099  34.810   -2.154 1.00 . A A .  20 ASN HD21 1 1 
        3  4102 1 1  20 ASN HD22 H   4.980  36.234   -3.134 1.00 . A A .  20 ASN HD22 1 1 
        3  4103 1 1  20 ASN N    N   2.124  33.760    0.800 1.00 . A A .  20 ASN N    1 1 
        3  4104 1 1  20 ASN ND2  N   4.581  35.537   -2.569 1.00 . A A .  20 ASN ND2  1 1 
        3  4105 1 1  20 ASN O    O   0.893  36.338    0.010 1.00 . A A .  20 ASN O    1 1 
        3  4106 1 1  20 ASN OD1  O   2.554  36.455   -2.835 1.00 . A A .  20 ASN OD1  1 1 
        3  4107 1 1  21 GLY C    C   2.515  39.383    0.008 1.00 . A A .  21 GLY C    1 1 
        3  4108 1 1  21 GLY CA   C   2.304  38.401    1.141 1.00 . A A .  21 GLY CA   1 1 
        3  4109 1 1  21 GLY H    H   3.785  36.900    1.011 1.00 . A A .  21 GLY H    1 1 
        3  4110 1 1  21 GLY HA2  H   1.245  38.307    1.333 1.00 . A A .  21 GLY HA2  1 1 
        3  4111 1 1  21 GLY HA3  H   2.789  38.779    2.028 1.00 . A A .  21 GLY HA3  1 1 
        3  4112 1 1  21 GLY N    N   2.842  37.093    0.832 1.00 . A A .  21 GLY N    1 1 
        3  4113 1 1  21 GLY O    O   3.410  39.196   -0.819 1.00 . A A .  21 GLY O    1 1 
        3  4114 1 1  22 ALA C    C   2.958  42.392   -0.773 1.00 . A A .  22 ALA C    1 1 
        3  4115 1 1  22 ALA CA   C   1.807  41.438   -1.070 1.00 . A A .  22 ALA CA   1 1 
        3  4116 1 1  22 ALA CB   C   0.501  42.206   -1.196 1.00 . A A .  22 ALA CB   1 1 
        3  4117 1 1  22 ALA H    H   0.999  40.512    0.650 1.00 . A A .  22 ALA H    1 1 
        3  4118 1 1  22 ALA HA   H   1.998  40.939   -2.009 1.00 . A A .  22 ALA HA   1 1 
        3  4119 1 1  22 ALA HB1  H   0.294  42.719   -0.268 1.00 . A A .  22 ALA HB1  1 1 
        3  4120 1 1  22 ALA HB2  H  -0.302  41.518   -1.414 1.00 . A A .  22 ALA HB2  1 1 
        3  4121 1 1  22 ALA HB3  H   0.582  42.928   -1.996 1.00 . A A .  22 ALA HB3  1 1 
        3  4122 1 1  22 ALA N    N   1.697  40.424   -0.034 1.00 . A A .  22 ALA N    1 1 
        3  4123 1 1  22 ALA O    O   3.218  42.731    0.384 1.00 . A A .  22 ALA O    1 1 
        3  4124 1 1  23 PHE C    C   4.496  44.964   -2.569 1.00 . A A .  23 PHE C    1 1 
        3  4125 1 1  23 PHE CA   C   4.753  43.743   -1.694 1.00 . A A .  23 PHE CA   1 1 
        3  4126 1 1  23 PHE CB   C   6.082  43.061   -2.062 1.00 . A A .  23 PHE CB   1 1 
        3  4127 1 1  23 PHE CD1  C   6.739  43.042   -4.487 1.00 . A A .  23 PHE CD1  1 1 
        3  4128 1 1  23 PHE CD2  C   5.471  41.206   -3.650 1.00 . A A .  23 PHE CD2  1 1 
        3  4129 1 1  23 PHE CE1  C   6.753  42.463   -5.740 1.00 . A A .  23 PHE CE1  1 1 
        3  4130 1 1  23 PHE CE2  C   5.483  40.622   -4.901 1.00 . A A .  23 PHE CE2  1 1 
        3  4131 1 1  23 PHE CG   C   6.099  42.423   -3.427 1.00 . A A .  23 PHE CG   1 1 
        3  4132 1 1  23 PHE CZ   C   6.124  41.252   -5.948 1.00 . A A .  23 PHE CZ   1 1 
        3  4133 1 1  23 PHE H    H   3.405  42.476   -2.711 1.00 . A A .  23 PHE H    1 1 
        3  4134 1 1  23 PHE HA   H   4.796  44.061   -0.663 1.00 . A A .  23 PHE HA   1 1 
        3  4135 1 1  23 PHE HB2  H   6.873  43.794   -2.036 1.00 . A A .  23 PHE HB2  1 1 
        3  4136 1 1  23 PHE HB3  H   6.294  42.289   -1.336 1.00 . A A .  23 PHE HB3  1 1 
        3  4137 1 1  23 PHE HD1  H   7.232  43.990   -4.327 1.00 . A A .  23 PHE HD1  1 1 
        3  4138 1 1  23 PHE HD2  H   4.968  40.711   -2.831 1.00 . A A .  23 PHE HD2  1 1 
        3  4139 1 1  23 PHE HE1  H   7.257  42.956   -6.558 1.00 . A A .  23 PHE HE1  1 1 
        3  4140 1 1  23 PHE HE2  H   4.989  39.677   -5.060 1.00 . A A .  23 PHE HE2  1 1 
        3  4141 1 1  23 PHE HZ   H   6.133  40.796   -6.929 1.00 . A A .  23 PHE HZ   1 1 
        3  4142 1 1  23 PHE N    N   3.647  42.808   -1.821 1.00 . A A .  23 PHE N    1 1 
        3  4143 1 1  23 PHE O    O   4.421  44.862   -3.794 1.00 . A A .  23 PHE O    1 1 
        3  4144 1 1  24 LEU C    C   4.906  48.483   -2.266 1.00 . A A .  24 LEU C    1 1 
        3  4145 1 1  24 LEU CA   C   3.998  47.330   -2.669 1.00 . A A .  24 LEU CA   1 1 
        3  4146 1 1  24 LEU CB   C   2.534  47.715   -2.435 1.00 . A A .  24 LEU CB   1 1 
        3  4147 1 1  24 LEU CD1  C   0.096  47.160   -2.593 1.00 . A A .  24 LEU CD1  1 1 
        3  4148 1 1  24 LEU CD2  C   1.640  46.496   -4.436 1.00 . A A .  24 LEU CD2  1 1 
        3  4149 1 1  24 LEU CG   C   1.502  46.702   -2.936 1.00 . A A .  24 LEU CG   1 1 
        3  4150 1 1  24 LEU H    H   4.414  46.149   -0.958 1.00 . A A .  24 LEU H    1 1 
        3  4151 1 1  24 LEU HA   H   4.139  47.128   -3.719 1.00 . A A .  24 LEU HA   1 1 
        3  4152 1 1  24 LEU HB2  H   2.386  47.852   -1.373 1.00 . A A .  24 LEU HB2  1 1 
        3  4153 1 1  24 LEU HB3  H   2.347  48.657   -2.929 1.00 . A A .  24 LEU HB3  1 1 
        3  4154 1 1  24 LEU HD11 H  -0.618  46.439   -2.964 1.00 . A A .  24 LEU HD11 1 1 
        3  4155 1 1  24 LEU HD12 H  -0.092  48.121   -3.051 1.00 . A A .  24 LEU HD12 1 1 
        3  4156 1 1  24 LEU HD13 H  -0.004  47.244   -1.521 1.00 . A A .  24 LEU HD13 1 1 
        3  4157 1 1  24 LEU HD21 H   1.500  47.438   -4.943 1.00 . A A .  24 LEU HD21 1 1 
        3  4158 1 1  24 LEU HD22 H   0.895  45.790   -4.773 1.00 . A A .  24 LEU HD22 1 1 
        3  4159 1 1  24 LEU HD23 H   2.625  46.111   -4.656 1.00 . A A .  24 LEU HD23 1 1 
        3  4160 1 1  24 LEU HG   H   1.672  45.754   -2.451 1.00 . A A .  24 LEU HG   1 1 
        3  4161 1 1  24 LEU N    N   4.324  46.115   -1.939 1.00 . A A .  24 LEU N    1 1 
        3  4162 1 1  24 LEU O    O   5.142  48.703   -1.077 1.00 . A A .  24 LEU O    1 1 
        3  4163 1 1  25 LEU C    C   7.429  50.266   -2.194 1.00 . A A .  25 LEU C    1 1 
        3  4164 1 1  25 LEU CA   C   6.221  50.415   -3.132 1.00 . A A .  25 LEU CA   1 1 
        3  4165 1 1  25 LEU CB   C   5.334  51.614   -2.717 1.00 . A A .  25 LEU CB   1 1 
        3  4166 1 1  25 LEU CD1  C   5.483  51.945   -0.211 1.00 . A A .  25 LEU CD1  1 1 
        3  4167 1 1  25 LEU CD2  C   3.317  52.343   -1.404 1.00 . A A .  25 LEU CD2  1 1 
        3  4168 1 1  25 LEU CG   C   4.593  51.514   -1.371 1.00 . A A .  25 LEU CG   1 1 
        3  4169 1 1  25 LEU H    H   5.249  48.859   -4.191 1.00 . A A .  25 LEU H    1 1 
        3  4170 1 1  25 LEU HA   H   6.615  50.634   -4.115 1.00 . A A .  25 LEU HA   1 1 
        3  4171 1 1  25 LEU HB2  H   5.963  52.493   -2.682 1.00 . A A .  25 LEU HB2  1 1 
        3  4172 1 1  25 LEU HB3  H   4.597  51.762   -3.494 1.00 . A A .  25 LEU HB3  1 1 
        3  4173 1 1  25 LEU HD11 H   5.799  52.969   -0.359 1.00 . A A .  25 LEU HD11 1 1 
        3  4174 1 1  25 LEU HD12 H   6.351  51.306   -0.168 1.00 . A A .  25 LEU HD12 1 1 
        3  4175 1 1  25 LEU HD13 H   4.933  51.867    0.716 1.00 . A A .  25 LEU HD13 1 1 
        3  4176 1 1  25 LEU HD21 H   2.692  52.007   -2.220 1.00 . A A .  25 LEU HD21 1 1 
        3  4177 1 1  25 LEU HD22 H   3.565  53.385   -1.548 1.00 . A A .  25 LEU HD22 1 1 
        3  4178 1 1  25 LEU HD23 H   2.787  52.224   -0.473 1.00 . A A .  25 LEU HD23 1 1 
        3  4179 1 1  25 LEU HG   H   4.314  50.483   -1.202 1.00 . A A .  25 LEU HG   1 1 
        3  4180 1 1  25 LEU N    N   5.418  49.186   -3.282 1.00 . A A .  25 LEU N    1 1 
        3  4181 1 1  25 LEU O    O   7.706  49.188   -1.665 1.00 . A A .  25 LEU O    1 1 
        3  4182 1 1  26 ASN C    C   9.840  52.870   -1.118 1.00 . A A .  26 ASN C    1 1 
        3  4183 1 1  26 ASN CA   C   9.342  51.427   -1.174 1.00 . A A .  26 ASN CA   1 1 
        3  4184 1 1  26 ASN CB   C  10.454  50.504   -1.702 1.00 . A A .  26 ASN CB   1 1 
        3  4185 1 1  26 ASN CG   C  11.640  50.365   -0.754 1.00 . A A .  26 ASN CG   1 1 
        3  4186 1 1  26 ASN H    H   7.914  52.173   -2.536 1.00 . A A .  26 ASN H    1 1 
        3  4187 1 1  26 ASN HA   H   9.049  51.111   -0.184 1.00 . A A .  26 ASN HA   1 1 
        3  4188 1 1  26 ASN HB2  H  10.040  49.522   -1.869 1.00 . A A .  26 ASN HB2  1 1 
        3  4189 1 1  26 ASN HB3  H  10.816  50.896   -2.642 1.00 . A A .  26 ASN HB3  1 1 
        3  4190 1 1  26 ASN HD21 H  11.981  48.526   -1.420 1.00 . A A .  26 ASN HD21 1 1 
        3  4191 1 1  26 ASN HD22 H  13.061  49.092   -0.198 1.00 . A A .  26 ASN HD22 1 1 
        3  4192 1 1  26 ASN N    N   8.167  51.366   -2.042 1.00 . A A .  26 ASN N    1 1 
        3  4193 1 1  26 ASN ND2  N  12.291  49.212   -0.792 1.00 . A A .  26 ASN ND2  1 1 
        3  4194 1 1  26 ASN O    O  10.145  53.461   -2.155 1.00 . A A .  26 ASN O    1 1 
        3  4195 1 1  26 ASN OD1  O  11.975  51.275    0.003 1.00 . A A .  26 ASN OD1  1 1 
        3  4196 1 1  27 SER C    C  11.840  54.905   -0.041 1.00 . A A .  27 SER C    1 1 
        3  4197 1 1  27 SER CA   C  10.346  54.809    0.256 1.00 . A A .  27 SER CA   1 1 
        3  4198 1 1  27 SER CB   C  10.053  55.286    1.684 1.00 . A A .  27 SER CB   1 1 
        3  4199 1 1  27 SER H    H   9.618  52.917    0.872 1.00 . A A .  27 SER H    1 1 
        3  4200 1 1  27 SER HA   H   9.809  55.432   -0.446 1.00 . A A .  27 SER HA   1 1 
        3  4201 1 1  27 SER HB2  H   9.012  55.114    1.915 1.00 . A A .  27 SER HB2  1 1 
        3  4202 1 1  27 SER HB3  H  10.669  54.731    2.379 1.00 . A A .  27 SER HB3  1 1 
        3  4203 1 1  27 SER HG   H   9.658  57.183    1.364 1.00 . A A .  27 SER HG   1 1 
        3  4204 1 1  27 SER N    N   9.890  53.437    0.079 1.00 . A A .  27 SER N    1 1 
        3  4205 1 1  27 SER O    O  12.661  54.288    0.648 1.00 . A A .  27 SER O    1 1 
        3  4206 1 1  27 SER OG   O  10.329  56.669    1.837 1.00 . A A .  27 SER OG   1 1 
        3  4207 1 1  28 ALA C    C  13.901  57.191   -1.973 1.00 . A A .  28 ALA C    1 1 
        3  4208 1 1  28 ALA CA   C  13.581  55.783   -1.487 1.00 . A A .  28 ALA CA   1 1 
        3  4209 1 1  28 ALA CB   C  13.884  54.768   -2.579 1.00 . A A .  28 ALA CB   1 1 
        3  4210 1 1  28 ALA H    H  11.500  56.172   -1.553 1.00 . A A .  28 ALA H    1 1 
        3  4211 1 1  28 ALA HA   H  14.207  55.555   -0.635 1.00 . A A .  28 ALA HA   1 1 
        3  4212 1 1  28 ALA HB1  H  13.627  53.778   -2.232 1.00 . A A .  28 ALA HB1  1 1 
        3  4213 1 1  28 ALA HB2  H  14.936  54.804   -2.821 1.00 . A A .  28 ALA HB2  1 1 
        3  4214 1 1  28 ALA HB3  H  13.303  55.002   -3.460 1.00 . A A .  28 ALA HB3  1 1 
        3  4215 1 1  28 ALA N    N  12.192  55.668   -1.069 1.00 . A A .  28 ALA N    1 1 
        3  4216 1 1  28 ALA O    O  13.359  57.651   -2.980 1.00 . A A .  28 ALA O    1 1 
        3  4217 1 1  29 GLN C    C  16.637  59.078   -2.251 1.00 . A A .  29 GLN C    1 1 
        3  4218 1 1  29 GLN CA   C  15.239  59.189   -1.636 1.00 . A A .  29 GLN CA   1 1 
        3  4219 1 1  29 GLN CB   C  15.260  60.127   -0.420 1.00 . A A .  29 GLN CB   1 1 
        3  4220 1 1  29 GLN CD   C  14.537  62.302   -1.504 1.00 . A A .  29 GLN CD   1 1 
        3  4221 1 1  29 GLN CG   C  15.623  61.571   -0.742 1.00 . A A .  29 GLN CG   1 1 
        3  4222 1 1  29 GLN H    H  15.124  57.463   -0.418 1.00 . A A .  29 GLN H    1 1 
        3  4223 1 1  29 GLN HA   H  14.559  59.580   -2.378 1.00 . A A .  29 GLN HA   1 1 
        3  4224 1 1  29 GLN HB2  H  14.283  60.121    0.039 1.00 . A A .  29 GLN HB2  1 1 
        3  4225 1 1  29 GLN HB3  H  15.980  59.750    0.292 1.00 . A A .  29 GLN HB3  1 1 
        3  4226 1 1  29 GLN HE21 H  15.359  61.779   -3.233 1.00 . A A .  29 GLN HE21 1 1 
        3  4227 1 1  29 GLN HE22 H  13.921  62.732   -3.338 1.00 . A A .  29 GLN HE22 1 1 
        3  4228 1 1  29 GLN HG2  H  15.804  62.097    0.184 1.00 . A A .  29 GLN HG2  1 1 
        3  4229 1 1  29 GLN HG3  H  16.523  61.576   -1.339 1.00 . A A .  29 GLN HG3  1 1 
        3  4230 1 1  29 GLN N    N  14.774  57.868   -1.246 1.00 . A A .  29 GLN N    1 1 
        3  4231 1 1  29 GLN NE2  N  14.612  62.268   -2.823 1.00 . A A .  29 GLN NE2  1 1 
        3  4232 1 1  29 GLN O    O  17.644  59.351   -1.595 1.00 . A A .  29 GLN O    1 1 
        3  4233 1 1  29 GLN OE1  O  13.643  62.906   -0.912 1.00 . A A .  29 GLN OE1  1 1 
        3  4234 1 1  30 ALA C    C  17.839  58.716   -5.670 1.00 . A A .  30 ALA C    1 1 
        3  4235 1 1  30 ALA CA   C  17.964  58.429   -4.179 1.00 . A A .  30 ALA CA   1 1 
        3  4236 1 1  30 ALA CB   C  18.452  57.009   -3.946 1.00 . A A .  30 ALA CB   1 1 
        3  4237 1 1  30 ALA H    H  15.860  58.454   -3.983 1.00 . A A .  30 ALA H    1 1 
        3  4238 1 1  30 ALA HA   H  18.687  59.109   -3.751 1.00 . A A .  30 ALA HA   1 1 
        3  4239 1 1  30 ALA HB1  H  18.547  56.830   -2.884 1.00 . A A .  30 ALA HB1  1 1 
        3  4240 1 1  30 ALA HB2  H  19.411  56.875   -4.422 1.00 . A A .  30 ALA HB2  1 1 
        3  4241 1 1  30 ALA HB3  H  17.740  56.312   -4.365 1.00 . A A .  30 ALA HB3  1 1 
        3  4242 1 1  30 ALA N    N  16.694  58.638   -3.501 1.00 . A A .  30 ALA N    1 1 
        3  4243 1 1  30 ALA O    O  17.074  58.050   -6.373 1.00 . A A .  30 ALA O    1 1 
        3  4244 1 1  31 GLN C    C  17.209  60.245   -8.141 1.00 . A A .  31 GLN C    1 1 
        3  4245 1 1  31 GLN CA   C  18.611  60.172   -7.536 1.00 . A A .  31 GLN CA   1 1 
        3  4246 1 1  31 GLN CB   C  19.562  59.335   -8.421 1.00 . A A .  31 GLN CB   1 1 
        3  4247 1 1  31 GLN CD   C  20.046  57.103   -7.309 1.00 . A A .  31 GLN CD   1 1 
        3  4248 1 1  31 GLN CG   C  19.334  57.827   -8.438 1.00 . A A .  31 GLN CG   1 1 
        3  4249 1 1  31 GLN H    H  19.159  60.206   -5.481 1.00 . A A .  31 GLN H    1 1 
        3  4250 1 1  31 GLN HA   H  18.995  61.184   -7.516 1.00 . A A .  31 GLN HA   1 1 
        3  4251 1 1  31 GLN HB2  H  19.473  59.686   -9.436 1.00 . A A .  31 GLN HB2  1 1 
        3  4252 1 1  31 GLN HB3  H  20.575  59.512   -8.088 1.00 . A A .  31 GLN HB3  1 1 
        3  4253 1 1  31 GLN HE21 H  21.455  58.511   -7.245 1.00 . A A .  31 GLN HE21 1 1 
        3  4254 1 1  31 GLN HE22 H  21.626  57.218   -6.100 1.00 . A A .  31 GLN HE22 1 1 
        3  4255 1 1  31 GLN HG2  H  18.273  57.637   -8.351 1.00 . A A .  31 GLN HG2  1 1 
        3  4256 1 1  31 GLN HG3  H  19.690  57.434   -9.379 1.00 . A A .  31 GLN HG3  1 1 
        3  4257 1 1  31 GLN N    N  18.589  59.727   -6.128 1.00 . A A .  31 GLN N    1 1 
        3  4258 1 1  31 GLN NE2  N  21.154  57.664   -6.842 1.00 . A A .  31 GLN NE2  1 1 
        3  4259 1 1  31 GLN O    O  16.995  59.924   -9.313 1.00 . A A .  31 GLN O    1 1 
        3  4260 1 1  31 GLN OE1  O  19.607  56.041   -6.863 1.00 . A A .  31 GLN OE1  1 1 
        3  4261 1 1  32 ASN C    C  14.472  62.326   -7.576 1.00 . A A .  32 ASN C    1 1 
        3  4262 1 1  32 ASN CA   C  14.888  60.871   -7.755 1.00 . A A .  32 ASN CA   1 1 
        3  4263 1 1  32 ASN CB   C  13.952  59.954   -6.954 1.00 . A A .  32 ASN CB   1 1 
        3  4264 1 1  32 ASN CG   C  14.004  60.211   -5.458 1.00 . A A .  32 ASN CG   1 1 
        3  4265 1 1  32 ASN H    H  16.511  60.943   -6.410 1.00 . A A .  32 ASN H    1 1 
        3  4266 1 1  32 ASN HA   H  14.825  60.616   -8.800 1.00 . A A .  32 ASN HA   1 1 
        3  4267 1 1  32 ASN HB2  H  12.936  60.106   -7.289 1.00 . A A .  32 ASN HB2  1 1 
        3  4268 1 1  32 ASN HB3  H  14.232  58.925   -7.131 1.00 . A A .  32 ASN HB3  1 1 
        3  4269 1 1  32 ASN HD21 H  12.061  59.813   -5.296 1.00 . A A .  32 ASN HD21 1 1 
        3  4270 1 1  32 ASN HD22 H  12.880  60.232   -3.828 1.00 . A A .  32 ASN HD22 1 1 
        3  4271 1 1  32 ASN N    N  16.268  60.701   -7.331 1.00 . A A .  32 ASN N    1 1 
        3  4272 1 1  32 ASN ND2  N  12.870  60.073   -4.793 1.00 . A A .  32 ASN ND2  1 1 
        3  4273 1 1  32 ASN O    O  15.282  63.150   -7.139 1.00 . A A .  32 ASN O    1 1 
        3  4274 1 1  32 ASN OD1  O  15.052  60.542   -4.906 1.00 . A A .  32 ASN OD1  1 1 
        3  4275 1 1  33 SER C    C  13.271  64.935   -8.872 1.00 . A A .  33 SER C    1 1 
        3  4276 1 1  33 SER CA   C  12.665  63.992   -7.829 1.00 . A A .  33 SER CA   1 1 
        3  4277 1 1  33 SER CB   C  12.853  64.556   -6.416 1.00 . A A .  33 SER CB   1 1 
        3  4278 1 1  33 SER H    H  12.650  61.927   -8.299 1.00 . A A .  33 SER H    1 1 
        3  4279 1 1  33 SER HA   H  11.605  63.914   -8.025 1.00 . A A .  33 SER HA   1 1 
        3  4280 1 1  33 SER HB2  H  13.906  64.665   -6.208 1.00 . A A .  33 SER HB2  1 1 
        3  4281 1 1  33 SER HB3  H  12.370  65.520   -6.348 1.00 . A A .  33 SER HB3  1 1 
        3  4282 1 1  33 SER HG   H  11.699  63.053   -5.891 1.00 . A A .  33 SER HG   1 1 
        3  4283 1 1  33 SER N    N  13.222  62.637   -7.936 1.00 . A A .  33 SER N    1 1 
        3  4284 1 1  33 SER O    O  12.548  65.653   -9.560 1.00 . A A .  33 SER O    1 1 
        3  4285 1 1  33 SER OG   O  12.283  63.690   -5.449 1.00 . A A .  33 SER OG   1 1 
        3  4286 1 1  34 TYR C    C  16.222  64.953  -10.833 1.00 . A A .  34 TYR C    1 1 
        3  4287 1 1  34 TYR CA   C  15.262  65.761   -9.977 1.00 . A A .  34 TYR CA   1 1 
        3  4288 1 1  34 TYR CB   C  15.994  66.919   -9.299 1.00 . A A .  34 TYR CB   1 1 
        3  4289 1 1  34 TYR CD1  C  14.878  69.015  -10.129 1.00 . A A .  34 TYR CD1  1 1 
        3  4290 1 1  34 TYR CD2  C  14.496  68.366   -7.866 1.00 . A A .  34 TYR CD2  1 1 
        3  4291 1 1  34 TYR CE1  C  14.061  70.112   -9.959 1.00 . A A .  34 TYR CE1  1 1 
        3  4292 1 1  34 TYR CE2  C  13.678  69.465   -7.688 1.00 . A A .  34 TYR CE2  1 1 
        3  4293 1 1  34 TYR CG   C  15.111  68.124   -9.089 1.00 . A A .  34 TYR CG   1 1 
        3  4294 1 1  34 TYR CZ   C  13.463  70.332   -8.739 1.00 . A A .  34 TYR CZ   1 1 
        3  4295 1 1  34 TYR H    H  15.124  64.348   -8.409 1.00 . A A .  34 TYR H    1 1 
        3  4296 1 1  34 TYR HA   H  14.501  66.172  -10.622 1.00 . A A .  34 TYR HA   1 1 
        3  4297 1 1  34 TYR HB2  H  16.352  66.594   -8.332 1.00 . A A .  34 TYR HB2  1 1 
        3  4298 1 1  34 TYR HB3  H  16.832  67.217   -9.910 1.00 . A A .  34 TYR HB3  1 1 
        3  4299 1 1  34 TYR HD1  H  15.350  68.840  -11.085 1.00 . A A .  34 TYR HD1  1 1 
        3  4300 1 1  34 TYR HD2  H  14.668  67.684   -7.047 1.00 . A A .  34 TYR HD2  1 1 
        3  4301 1 1  34 TYR HE1  H  13.893  70.792  -10.779 1.00 . A A .  34 TYR HE1  1 1 
        3  4302 1 1  34 TYR HE2  H  13.207  69.640   -6.731 1.00 . A A .  34 TYR HE2  1 1 
        3  4303 1 1  34 TYR HH   H  12.884  71.885   -7.767 1.00 . A A .  34 TYR HH   1 1 
        3  4304 1 1  34 TYR N    N  14.589  64.930   -8.995 1.00 . A A .  34 TYR N    1 1 
        3  4305 1 1  34 TYR O    O  17.287  64.529  -10.381 1.00 . A A .  34 TYR O    1 1 
        3  4306 1 1  34 TYR OH   O  12.641  71.419   -8.574 1.00 . A A .  34 TYR OH   1 1 
        3  4307 1 1  35 LYS C    C  16.805  65.007  -14.248 1.00 . A A .  35 LYS C    1 1 
        3  4308 1 1  35 LYS CA   C  16.649  64.068  -13.055 1.00 . A A .  35 LYS CA   1 1 
        3  4309 1 1  35 LYS CB   C  16.008  62.736  -13.462 1.00 . A A .  35 LYS CB   1 1 
        3  4310 1 1  35 LYS CD   C  16.334  60.377  -14.245 1.00 . A A .  35 LYS CD   1 1 
        3  4311 1 1  35 LYS CE   C  15.985  59.797  -12.883 1.00 . A A .  35 LYS CE   1 1 
        3  4312 1 1  35 LYS CG   C  16.965  61.752  -14.115 1.00 . A A .  35 LYS CG   1 1 
        3  4313 1 1  35 LYS H    H  14.916  65.020  -12.332 1.00 . A A .  35 LYS H    1 1 
        3  4314 1 1  35 LYS HA   H  17.618  63.886  -12.613 1.00 . A A .  35 LYS HA   1 1 
        3  4315 1 1  35 LYS HB2  H  15.596  62.266  -12.581 1.00 . A A .  35 LYS HB2  1 1 
        3  4316 1 1  35 LYS HB3  H  15.204  62.936  -14.156 1.00 . A A .  35 LYS HB3  1 1 
        3  4317 1 1  35 LYS HD2  H  15.433  60.460  -14.830 1.00 . A A .  35 LYS HD2  1 1 
        3  4318 1 1  35 LYS HD3  H  17.029  59.716  -14.740 1.00 . A A .  35 LYS HD3  1 1 
        3  4319 1 1  35 LYS HE2  H  15.393  60.518  -12.340 1.00 . A A .  35 LYS HE2  1 1 
        3  4320 1 1  35 LYS HE3  H  15.409  58.895  -13.030 1.00 . A A .  35 LYS HE3  1 1 
        3  4321 1 1  35 LYS HG2  H  17.222  62.112  -15.100 1.00 . A A .  35 LYS HG2  1 1 
        3  4322 1 1  35 LYS HG3  H  17.857  61.676  -13.512 1.00 . A A .  35 LYS HG3  1 1 
        3  4323 1 1  35 LYS HZ1  H  17.869  60.268  -12.101 1.00 . A A .  35 LYS HZ1  1 1 
        3  4324 1 1  35 LYS HZ2  H  17.673  58.630  -12.478 1.00 . A A .  35 LYS HZ2  1 1 
        3  4325 1 1  35 LYS HZ3  H  16.936  59.278  -11.096 1.00 . A A .  35 LYS HZ3  1 1 
        3  4326 1 1  35 LYS N    N  15.815  64.728  -12.068 1.00 . A A .  35 LYS N    1 1 
        3  4327 1 1  35 LYS NZ   N  17.198  59.472  -12.085 1.00 . A A .  35 LYS NZ   1 1 
        3  4328 1 1  35 LYS O    O  16.210  66.085  -14.259 1.00 . A A .  35 LYS O    1 1 
        3  4329 1 1  36 ASP C    C  16.572  65.687  -17.208 1.00 . A A .  36 ASP C    1 1 
        3  4330 1 1  36 ASP CA   C  17.846  65.482  -16.385 1.00 . A A .  36 ASP CA   1 1 
        3  4331 1 1  36 ASP CB   C  18.977  64.916  -17.257 1.00 . A A .  36 ASP CB   1 1 
        3  4332 1 1  36 ASP CG   C  18.682  63.535  -17.805 1.00 . A A .  36 ASP CG   1 1 
        3  4333 1 1  36 ASP H    H  18.014  63.732  -15.201 1.00 . A A .  36 ASP H    1 1 
        3  4334 1 1  36 ASP HA   H  18.158  66.441  -16.002 1.00 . A A .  36 ASP HA   1 1 
        3  4335 1 1  36 ASP HB2  H  19.143  65.581  -18.090 1.00 . A A .  36 ASP HB2  1 1 
        3  4336 1 1  36 ASP HB3  H  19.880  64.862  -16.665 1.00 . A A .  36 ASP HB3  1 1 
        3  4337 1 1  36 ASP N    N  17.596  64.619  -15.237 1.00 . A A .  36 ASP N    1 1 
        3  4338 1 1  36 ASP O    O  15.742  64.782  -17.314 1.00 . A A .  36 ASP O    1 1 
        3  4339 1 1  36 ASP OD1  O  18.863  62.545  -17.065 1.00 . A A .  36 ASP OD1  1 1 
        3  4340 1 1  36 ASP OD2  O  18.303  63.428  -18.992 1.00 . A A .  36 ASP OD2  1 1 
        3  4341 1 1  37 PRO C    C  14.796  66.298  -19.620 1.00 . A A .  37 PRO C    1 1 
        3  4342 1 1  37 PRO CA   C  15.211  67.301  -18.543 1.00 . A A .  37 PRO CA   1 1 
        3  4343 1 1  37 PRO CB   C  15.652  68.608  -19.198 1.00 . A A .  37 PRO CB   1 1 
        3  4344 1 1  37 PRO CD   C  17.376  68.014  -17.666 1.00 . A A .  37 PRO CD   1 1 
        3  4345 1 1  37 PRO CG   C  16.635  69.185  -18.246 1.00 . A A .  37 PRO CG   1 1 
        3  4346 1 1  37 PRO HA   H  14.370  67.494  -17.896 1.00 . A A .  37 PRO HA   1 1 
        3  4347 1 1  37 PRO HB2  H  16.104  68.398  -20.158 1.00 . A A .  37 PRO HB2  1 1 
        3  4348 1 1  37 PRO HB3  H  14.799  69.255  -19.327 1.00 . A A .  37 PRO HB3  1 1 
        3  4349 1 1  37 PRO HD2  H  18.265  67.807  -18.243 1.00 . A A .  37 PRO HD2  1 1 
        3  4350 1 1  37 PRO HD3  H  17.633  68.204  -16.634 1.00 . A A .  37 PRO HD3  1 1 
        3  4351 1 1  37 PRO HG2  H  17.315  69.837  -18.772 1.00 . A A .  37 PRO HG2  1 1 
        3  4352 1 1  37 PRO HG3  H  16.120  69.725  -17.467 1.00 . A A .  37 PRO HG3  1 1 
        3  4353 1 1  37 PRO N    N  16.405  66.904  -17.769 1.00 . A A .  37 PRO N    1 1 
        3  4354 1 1  37 PRO O    O  15.634  65.630  -20.226 1.00 . A A .  37 PRO O    1 1 
        3  4355 1 1  38 SER C    C  11.908  65.994  -21.759 1.00 . A A .  38 SER C    1 1 
        3  4356 1 1  38 SER CA   C  12.939  65.307  -20.854 1.00 . A A .  38 SER CA   1 1 
        3  4357 1 1  38 SER CB   C  12.289  64.113  -20.147 1.00 . A A .  38 SER CB   1 1 
        3  4358 1 1  38 SER H    H  12.877  66.825  -19.376 1.00 . A A .  38 SER H    1 1 
        3  4359 1 1  38 SER HA   H  13.753  64.949  -21.466 1.00 . A A .  38 SER HA   1 1 
        3  4360 1 1  38 SER HB2  H  11.459  64.457  -19.549 1.00 . A A .  38 SER HB2  1 1 
        3  4361 1 1  38 SER HB3  H  11.933  63.409  -20.886 1.00 . A A .  38 SER HB3  1 1 
        3  4362 1 1  38 SER HG   H  13.184  63.856  -18.417 1.00 . A A .  38 SER HG   1 1 
        3  4363 1 1  38 SER N    N  13.491  66.229  -19.871 1.00 . A A .  38 SER N    1 1 
        3  4364 1 1  38 SER O    O  11.664  65.544  -22.878 1.00 . A A .  38 SER O    1 1 
        3  4365 1 1  38 SER OG   O  13.219  63.453  -19.300 1.00 . A A .  38 SER OG   1 1 
        3  4366 1 1  39 TYR C    C  10.688  69.131  -22.529 1.00 . A A .  39 TYR C    1 1 
        3  4367 1 1  39 TYR CA   C  10.245  67.756  -22.041 1.00 . A A .  39 TYR CA   1 1 
        3  4368 1 1  39 TYR CB   C   8.984  67.885  -21.180 1.00 . A A .  39 TYR CB   1 1 
        3  4369 1 1  39 TYR CD1  C   8.510  66.207  -19.362 1.00 . A A .  39 TYR CD1  1 1 
        3  4370 1 1  39 TYR CD2  C   7.908  65.650  -21.598 1.00 . A A .  39 TYR CD2  1 1 
        3  4371 1 1  39 TYR CE1  C   8.040  64.987  -18.925 1.00 . A A .  39 TYR CE1  1 1 
        3  4372 1 1  39 TYR CE2  C   7.433  64.427  -21.169 1.00 . A A .  39 TYR CE2  1 1 
        3  4373 1 1  39 TYR CG   C   8.454  66.557  -20.702 1.00 . A A .  39 TYR CG   1 1 
        3  4374 1 1  39 TYR CZ   C   7.500  64.101  -19.831 1.00 . A A .  39 TYR CZ   1 1 
        3  4375 1 1  39 TYR H    H  11.580  67.456  -20.412 1.00 . A A .  39 TYR H    1 1 
        3  4376 1 1  39 TYR HA   H  10.016  67.142  -22.900 1.00 . A A .  39 TYR HA   1 1 
        3  4377 1 1  39 TYR HB2  H   9.206  68.486  -20.312 1.00 . A A .  39 TYR HB2  1 1 
        3  4378 1 1  39 TYR HB3  H   8.207  68.365  -21.757 1.00 . A A .  39 TYR HB3  1 1 
        3  4379 1 1  39 TYR HD1  H   8.933  66.906  -18.654 1.00 . A A .  39 TYR HD1  1 1 
        3  4380 1 1  39 TYR HD2  H   7.858  65.910  -22.645 1.00 . A A .  39 TYR HD2  1 1 
        3  4381 1 1  39 TYR HE1  H   8.094  64.731  -17.878 1.00 . A A .  39 TYR HE1  1 1 
        3  4382 1 1  39 TYR HE2  H   7.012  63.732  -21.881 1.00 . A A .  39 TYR HE2  1 1 
        3  4383 1 1  39 TYR HH   H   7.434  62.174  -19.930 1.00 . A A .  39 TYR HH   1 1 
        3  4384 1 1  39 TYR N    N  11.308  67.088  -21.288 1.00 . A A .  39 TYR N    1 1 
        3  4385 1 1  39 TYR O    O  10.018  70.132  -22.275 1.00 . A A .  39 TYR O    1 1 
        3  4386 1 1  39 TYR OH   O   7.031  62.882  -19.396 1.00 . A A .  39 TYR OH   1 1 
        3  4387 1 1  40 ASN C    C  12.590  71.431  -22.699 1.00 . A A .  40 ASN C    1 1 
        3  4388 1 1  40 ASN CA   C  12.372  70.394  -23.797 1.00 . A A .  40 ASN CA   1 1 
        3  4389 1 1  40 ASN CB   C  11.483  70.987  -24.902 1.00 . A A .  40 ASN CB   1 1 
        3  4390 1 1  40 ASN CG   C  11.268  70.048  -26.076 1.00 . A A .  40 ASN CG   1 1 
        3  4391 1 1  40 ASN H    H  12.261  68.309  -23.440 1.00 . A A .  40 ASN H    1 1 
        3  4392 1 1  40 ASN HA   H  13.334  70.148  -24.225 1.00 . A A .  40 ASN HA   1 1 
        3  4393 1 1  40 ASN HB2  H  10.518  71.226  -24.480 1.00 . A A .  40 ASN HB2  1 1 
        3  4394 1 1  40 ASN HB3  H  11.942  71.894  -25.270 1.00 . A A .  40 ASN HB3  1 1 
        3  4395 1 1  40 ASN HD21 H   9.514  69.477  -25.337 1.00 . A A .  40 ASN HD21 1 1 
        3  4396 1 1  40 ASN HD22 H   9.978  68.737  -26.828 1.00 . A A .  40 ASN HD22 1 1 
        3  4397 1 1  40 ASN N    N  11.805  69.155  -23.255 1.00 . A A .  40 ASN N    1 1 
        3  4398 1 1  40 ASN ND2  N  10.141  69.350  -26.081 1.00 . A A .  40 ASN ND2  1 1 
        3  4399 1 1  40 ASN O    O  11.772  72.340  -22.524 1.00 . A A .  40 ASN O    1 1 
        3  4400 1 1  40 ASN OD1  O  12.094  69.971  -26.987 1.00 . A A .  40 ASN OD1  1 1 
        3  4401 1 1  41 ASP C    C  13.120  72.009  -19.682 1.00 . A A .  41 ASP C    1 1 
        3  4402 1 1  41 ASP CA   C  14.066  72.176  -20.872 1.00 . A A .  41 ASP CA   1 1 
        3  4403 1 1  41 ASP CB   C  14.079  73.635  -21.347 1.00 . A A .  41 ASP CB   1 1 
        3  4404 1 1  41 ASP CG   C  14.890  74.532  -20.440 1.00 . A A .  41 ASP CG   1 1 
        3  4405 1 1  41 ASP H    H  14.271  70.495  -22.151 1.00 . A A .  41 ASP H    1 1 
        3  4406 1 1  41 ASP HA   H  15.063  71.906  -20.556 1.00 . A A .  41 ASP HA   1 1 
        3  4407 1 1  41 ASP HB2  H  14.501  73.682  -22.338 1.00 . A A .  41 ASP HB2  1 1 
        3  4408 1 1  41 ASP HB3  H  13.064  74.007  -21.374 1.00 . A A .  41 ASP HB3  1 1 
        3  4409 1 1  41 ASP N    N  13.689  71.268  -21.962 1.00 . A A .  41 ASP N    1 1 
        3  4410 1 1  41 ASP O    O  11.992  72.503  -19.687 1.00 . A A .  41 ASP O    1 1 
        3  4411 1 1  41 ASP OD1  O  14.480  74.755  -19.284 1.00 . A A .  41 ASP OD1  1 1 
        3  4412 1 1  41 ASP OD2  O  15.950  75.020  -20.882 1.00 . A A .  41 ASP OD2  1 1 
        3  4413 1 1  42 ASP C    C  13.061  71.745  -16.278 1.00 . A A .  42 ASP C    1 1 
        3  4414 1 1  42 ASP CA   C  12.747  70.932  -17.522 1.00 . A A .  42 ASP CA   1 1 
        3  4415 1 1  42 ASP CB   C  12.928  69.449  -17.189 1.00 . A A .  42 ASP CB   1 1 
        3  4416 1 1  42 ASP CG   C  11.832  68.571  -17.748 1.00 . A A .  42 ASP CG   1 1 
        3  4417 1 1  42 ASP H    H  14.534  71.044  -18.661 1.00 . A A .  42 ASP H    1 1 
        3  4418 1 1  42 ASP HA   H  11.719  71.102  -17.800 1.00 . A A .  42 ASP HA   1 1 
        3  4419 1 1  42 ASP HB2  H  13.868  69.109  -17.594 1.00 . A A .  42 ASP HB2  1 1 
        3  4420 1 1  42 ASP HB3  H  12.944  69.331  -16.116 1.00 . A A .  42 ASP HB3  1 1 
        3  4421 1 1  42 ASP N    N  13.591  71.309  -18.659 1.00 . A A .  42 ASP N    1 1 
        3  4422 1 1  42 ASP O    O  12.614  71.390  -15.186 1.00 . A A .  42 ASP O    1 1 
        3  4423 1 1  42 ASP OD1  O  10.866  68.287  -17.008 1.00 . A A .  42 ASP OD1  1 1 
        3  4424 1 1  42 ASP OD2  O  11.947  68.138  -18.913 1.00 . A A .  42 ASP OD2  1 1 
        3  4425 1 1  43 PHE C    C  15.129  72.850  -14.312 1.00 . A A .  43 PHE C    1 1 
        3  4426 1 1  43 PHE CA   C  14.270  73.659  -15.313 1.00 . A A .  43 PHE CA   1 1 
        3  4427 1 1  43 PHE CB   C  13.039  74.279  -14.616 1.00 . A A .  43 PHE CB   1 1 
        3  4428 1 1  43 PHE CD1  C  13.935  76.320  -13.450 1.00 . A A .  43 PHE CD1  1 1 
        3  4429 1 1  43 PHE CD2  C  13.000  74.574  -12.122 1.00 . A A .  43 PHE CD2  1 1 
        3  4430 1 1  43 PHE CE1  C  14.199  77.050  -12.308 1.00 . A A .  43 PHE CE1  1 1 
        3  4431 1 1  43 PHE CE2  C  13.262  75.300  -10.975 1.00 . A A .  43 PHE CE2  1 1 
        3  4432 1 1  43 PHE CG   C  13.334  75.075  -13.372 1.00 . A A .  43 PHE CG   1 1 
        3  4433 1 1  43 PHE CZ   C  13.865  76.540  -11.069 1.00 . A A .  43 PHE CZ   1 1 
        3  4434 1 1  43 PHE H    H  14.071  73.102  -17.353 1.00 . A A .  43 PHE H    1 1 
        3  4435 1 1  43 PHE HA   H  14.876  74.458  -15.715 1.00 . A A .  43 PHE HA   1 1 
        3  4436 1 1  43 PHE HB2  H  12.544  74.939  -15.310 1.00 . A A .  43 PHE HB2  1 1 
        3  4437 1 1  43 PHE HB3  H  12.359  73.485  -14.345 1.00 . A A .  43 PHE HB3  1 1 
        3  4438 1 1  43 PHE HD1  H  14.200  76.720  -14.417 1.00 . A A .  43 PHE HD1  1 1 
        3  4439 1 1  43 PHE HD2  H  12.529  73.606  -12.048 1.00 . A A .  43 PHE HD2  1 1 
        3  4440 1 1  43 PHE HE1  H  14.670  78.020  -12.382 1.00 . A A .  43 PHE HE1  1 1 
        3  4441 1 1  43 PHE HE2  H  12.999  74.899  -10.008 1.00 . A A .  43 PHE HE2  1 1 
        3  4442 1 1  43 PHE HZ   H  14.073  77.110  -10.176 1.00 . A A .  43 PHE HZ   1 1 
        3  4443 1 1  43 PHE N    N  13.814  72.834  -16.443 1.00 . A A .  43 PHE N    1 1 
        3  4444 1 1  43 PHE O    O  15.642  73.394  -13.336 1.00 . A A .  43 PHE O    1 1 
        3  4445 1 1  44 GLY C    C  17.570  70.674  -13.995 1.00 . A A .  44 GLY C    1 1 
        3  4446 1 1  44 GLY CA   C  16.086  70.713  -13.690 1.00 . A A .  44 GLY CA   1 1 
        3  4447 1 1  44 GLY H    H  14.990  71.201  -15.431 1.00 . A A .  44 GLY H    1 1 
        3  4448 1 1  44 GLY HA2  H  15.948  71.076  -12.682 1.00 . A A .  44 GLY HA2  1 1 
        3  4449 1 1  44 GLY HA3  H  15.689  69.711  -13.756 1.00 . A A .  44 GLY HA3  1 1 
        3  4450 1 1  44 GLY N    N  15.344  71.570  -14.598 1.00 . A A .  44 GLY N    1 1 
        3  4451 1 1  44 GLY O    O  18.219  69.642  -13.840 1.00 . A A .  44 GLY O    1 1 
        3  4452 1 1  45 ILE C    C  20.235  72.538  -13.513 1.00 . A A .  45 ILE C    1 1 
        3  4453 1 1  45 ILE CA   C  19.529  71.907  -14.707 1.00 . A A .  45 ILE CA   1 1 
        3  4454 1 1  45 ILE CB   C  19.820  72.739  -15.979 1.00 . A A .  45 ILE CB   1 1 
        3  4455 1 1  45 ILE CD1  C  19.863  70.708  -17.525 1.00 . A A .  45 ILE CD1  1 1 
        3  4456 1 1  45 ILE CG1  C  19.233  72.052  -17.216 1.00 . A A .  45 ILE CG1  1 1 
        3  4457 1 1  45 ILE CG2  C  21.320  72.954  -16.156 1.00 . A A .  45 ILE CG2  1 1 
        3  4458 1 1  45 ILE H    H  17.522  72.568  -14.612 1.00 . A A .  45 ILE H    1 1 
        3  4459 1 1  45 ILE HA   H  19.917  70.910  -14.856 1.00 . A A .  45 ILE HA   1 1 
        3  4460 1 1  45 ILE HB   H  19.356  73.707  -15.861 1.00 . A A .  45 ILE HB   1 1 
        3  4461 1 1  45 ILE HD11 H  19.727  70.044  -16.684 1.00 . A A .  45 ILE HD11 1 1 
        3  4462 1 1  45 ILE HD12 H  20.917  70.840  -17.714 1.00 . A A .  45 ILE HD12 1 1 
        3  4463 1 1  45 ILE HD13 H  19.391  70.282  -18.399 1.00 . A A .  45 ILE HD13 1 1 
        3  4464 1 1  45 ILE HG12 H  18.177  71.892  -17.062 1.00 . A A .  45 ILE HG12 1 1 
        3  4465 1 1  45 ILE HG13 H  19.375  72.693  -18.074 1.00 . A A .  45 ILE HG13 1 1 
        3  4466 1 1  45 ILE HG21 H  21.810  71.998  -16.264 1.00 . A A .  45 ILE HG21 1 1 
        3  4467 1 1  45 ILE HG22 H  21.717  73.465  -15.290 1.00 . A A .  45 ILE HG22 1 1 
        3  4468 1 1  45 ILE HG23 H  21.497  73.552  -17.038 1.00 . A A .  45 ILE HG23 1 1 
        3  4469 1 1  45 ILE N    N  18.104  71.796  -14.449 1.00 . A A .  45 ILE N    1 1 
        3  4470 1 1  45 ILE O    O  21.117  71.920  -12.911 1.00 . A A .  45 ILE O    1 1 
        3  4471 1 1  46 GLU C    C  21.825  74.976  -12.289 1.00 . A A .  46 GLU C    1 1 
        3  4472 1 1  46 GLU CA   C  20.374  74.542  -12.061 1.00 . A A .  46 GLU CA   1 1 
        3  4473 1 1  46 GLU CB   C  20.265  73.768  -10.745 1.00 . A A .  46 GLU CB   1 1 
        3  4474 1 1  46 GLU CD   C  18.802  73.032   -8.836 1.00 . A A .  46 GLU CD   1 1 
        3  4475 1 1  46 GLU CG   C  18.848  73.652  -10.215 1.00 . A A .  46 GLU CG   1 1 
        3  4476 1 1  46 GLU H    H  19.118  74.185  -13.728 1.00 . A A .  46 GLU H    1 1 
        3  4477 1 1  46 GLU HA   H  19.774  75.435  -11.975 1.00 . A A .  46 GLU HA   1 1 
        3  4478 1 1  46 GLU HB2  H  20.650  72.771  -10.898 1.00 . A A .  46 GLU HB2  1 1 
        3  4479 1 1  46 GLU HB3  H  20.867  74.267   -9.999 1.00 . A A .  46 GLU HB3  1 1 
        3  4480 1 1  46 GLU HG2  H  18.412  74.639  -10.166 1.00 . A A .  46 GLU HG2  1 1 
        3  4481 1 1  46 GLU HG3  H  18.272  73.037  -10.891 1.00 . A A .  46 GLU HG3  1 1 
        3  4482 1 1  46 GLU N    N  19.828  73.771  -13.186 1.00 . A A .  46 GLU N    1 1 
        3  4483 1 1  46 GLU O    O  22.158  76.153  -12.138 1.00 . A A .  46 GLU O    1 1 
        3  4484 1 1  46 GLU OE1  O  19.351  73.639   -7.889 1.00 . A A .  46 GLU OE1  1 1 
        3  4485 1 1  46 GLU OE2  O  18.216  71.941   -8.686 1.00 . A A .  46 GLU OE2  1 1 
        3  4486 1 1  47 THR C    C  24.624  73.586  -14.077 1.00 . A A .  47 THR C    1 1 
        3  4487 1 1  47 THR CA   C  24.096  74.295  -12.822 1.00 . A A .  47 THR CA   1 1 
        3  4488 1 1  47 THR CB   C  24.927  73.903  -11.569 1.00 . A A .  47 THR CB   1 1 
        3  4489 1 1  47 THR CG2  C  24.645  72.472  -11.125 1.00 . A A .  47 THR CG2  1 1 
        3  4490 1 1  47 THR H    H  22.346  73.112  -12.759 1.00 . A A .  47 THR H    1 1 
        3  4491 1 1  47 THR HA   H  24.202  75.361  -12.970 1.00 . A A .  47 THR HA   1 1 
        3  4492 1 1  47 THR HB   H  24.647  74.566  -10.762 1.00 . A A .  47 THR HB   1 1 
        3  4493 1 1  47 THR HG1  H  26.472  74.941  -12.236 1.00 . A A .  47 THR HG1  1 1 
        3  4494 1 1  47 THR HG21 H  24.856  71.794  -11.940 1.00 . A A .  47 THR HG21 1 1 
        3  4495 1 1  47 THR HG22 H  23.607  72.382  -10.841 1.00 . A A .  47 THR HG22 1 1 
        3  4496 1 1  47 THR HG23 H  25.273  72.227  -10.281 1.00 . A A .  47 THR HG23 1 1 
        3  4497 1 1  47 THR N    N  22.680  74.028  -12.630 1.00 . A A .  47 THR N    1 1 
        3  4498 1 1  47 THR O    O  25.056  72.432  -14.031 1.00 . A A .  47 THR O    1 1 
        3  4499 1 1  47 THR OG1  O  26.329  74.073  -11.826 1.00 . A A .  47 THR OG1  1 1 
        3  4500 1 1  48 PRO C    C  26.538  73.667  -16.540 1.00 . A A .  48 PRO C    1 1 
        3  4501 1 1  48 PRO CA   C  25.017  73.689  -16.499 1.00 . A A .  48 PRO CA   1 1 
        3  4502 1 1  48 PRO CB   C  24.453  74.623  -17.585 1.00 . A A .  48 PRO CB   1 1 
        3  4503 1 1  48 PRO CD   C  23.976  75.591  -15.426 1.00 . A A .  48 PRO CD   1 1 
        3  4504 1 1  48 PRO CG   C  23.557  75.590  -16.873 1.00 . A A .  48 PRO CG   1 1 
        3  4505 1 1  48 PRO HA   H  24.644  72.687  -16.652 1.00 . A A .  48 PRO HA   1 1 
        3  4506 1 1  48 PRO HB2  H  25.265  75.131  -18.088 1.00 . A A .  48 PRO HB2  1 1 
        3  4507 1 1  48 PRO HB3  H  23.900  74.037  -18.303 1.00 . A A .  48 PRO HB3  1 1 
        3  4508 1 1  48 PRO HD2  H  24.726  76.347  -15.249 1.00 . A A .  48 PRO HD2  1 1 
        3  4509 1 1  48 PRO HD3  H  23.121  75.745  -14.786 1.00 . A A .  48 PRO HD3  1 1 
        3  4510 1 1  48 PRO HG2  H  23.679  76.578  -17.295 1.00 . A A .  48 PRO HG2  1 1 
        3  4511 1 1  48 PRO HG3  H  22.528  75.269  -16.965 1.00 . A A .  48 PRO HG3  1 1 
        3  4512 1 1  48 PRO N    N  24.532  74.248  -15.242 1.00 . A A .  48 PRO N    1 1 
        3  4513 1 1  48 PRO O    O  27.175  74.595  -17.043 1.00 . A A .  48 PRO O    1 1 
        3  4514 1 1  49 SER C    C  28.973  71.106  -16.467 1.00 . A A .  49 SER C    1 1 
        3  4515 1 1  49 SER CA   C  28.554  72.468  -15.918 1.00 . A A .  49 SER CA   1 1 
        3  4516 1 1  49 SER CB   C  29.037  72.641  -14.475 1.00 . A A .  49 SER CB   1 1 
        3  4517 1 1  49 SER H    H  26.548  71.947  -15.536 1.00 . A A .  49 SER H    1 1 
        3  4518 1 1  49 SER HA   H  28.990  73.242  -16.531 1.00 . A A .  49 SER HA   1 1 
        3  4519 1 1  49 SER HB2  H  30.063  72.313  -14.398 1.00 . A A .  49 SER HB2  1 1 
        3  4520 1 1  49 SER HB3  H  28.966  73.682  -14.197 1.00 . A A .  49 SER HB3  1 1 
        3  4521 1 1  49 SER HG   H  27.869  72.447  -12.907 1.00 . A A .  49 SER HG   1 1 
        3  4522 1 1  49 SER N    N  27.111  72.622  -15.968 1.00 . A A .  49 SER N    1 1 
        3  4523 1 1  49 SER O    O  29.494  71.008  -17.580 1.00 . A A .  49 SER O    1 1 
        3  4524 1 1  49 SER OG   O  28.242  71.871  -13.584 1.00 . A A .  49 SER OG   1 1 
        3  4525 1 1  50 ALA C    C  28.324  68.198  -17.277 1.00 . A A .  50 ALA C    1 1 
        3  4526 1 1  50 ALA CA   C  29.101  68.702  -16.070 1.00 . A A .  50 ALA CA   1 1 
        3  4527 1 1  50 ALA CB   C  28.909  67.759  -14.894 1.00 . A A .  50 ALA CB   1 1 
        3  4528 1 1  50 ALA H    H  28.252  70.206  -14.835 1.00 . A A .  50 ALA H    1 1 
        3  4529 1 1  50 ALA HA   H  30.153  68.720  -16.314 1.00 . A A .  50 ALA HA   1 1 
        3  4530 1 1  50 ALA HB1  H  27.859  67.699  -14.649 1.00 . A A .  50 ALA HB1  1 1 
        3  4531 1 1  50 ALA HB2  H  29.457  68.128  -14.041 1.00 . A A .  50 ALA HB2  1 1 
        3  4532 1 1  50 ALA HB3  H  29.272  66.777  -15.158 1.00 . A A .  50 ALA HB3  1 1 
        3  4533 1 1  50 ALA N    N  28.708  70.058  -15.696 1.00 . A A .  50 ALA N    1 1 
        3  4534 1 1  50 ALA O    O  28.699  67.205  -17.899 1.00 . A A .  50 ALA O    1 1 
        3  4535 1 1  51 LEU C    C  26.437  69.565  -19.838 1.00 . A A .  51 LEU C    1 1 
        3  4536 1 1  51 LEU CA   C  26.419  68.496  -18.747 1.00 . A A .  51 LEU CA   1 1 
        3  4537 1 1  51 LEU CB   C  24.982  68.206  -18.282 1.00 . A A .  51 LEU CB   1 1 
        3  4538 1 1  51 LEU CD1  C  23.906  70.491  -18.142 1.00 . A A .  51 LEU CD1  1 1 
        3  4539 1 1  51 LEU CD2  C  23.163  68.657  -16.615 1.00 . A A .  51 LEU CD2  1 1 
        3  4540 1 1  51 LEU CG   C  24.343  69.258  -17.361 1.00 . A A .  51 LEU CG   1 1 
        3  4541 1 1  51 LEU H    H  26.989  69.663  -17.080 1.00 . A A .  51 LEU H    1 1 
        3  4542 1 1  51 LEU HA   H  26.838  67.589  -19.155 1.00 . A A .  51 LEU HA   1 1 
        3  4543 1 1  51 LEU HB2  H  24.360  68.108  -19.160 1.00 . A A .  51 LEU HB2  1 1 
        3  4544 1 1  51 LEU HB3  H  24.983  67.259  -17.761 1.00 . A A .  51 LEU HB3  1 1 
        3  4545 1 1  51 LEU HD11 H  23.211  70.197  -18.916 1.00 . A A .  51 LEU HD11 1 1 
        3  4546 1 1  51 LEU HD12 H  24.771  70.957  -18.592 1.00 . A A .  51 LEU HD12 1 1 
        3  4547 1 1  51 LEU HD13 H  23.426  71.192  -17.475 1.00 . A A .  51 LEU HD13 1 1 
        3  4548 1 1  51 LEU HD21 H  22.431  68.304  -17.326 1.00 . A A .  51 LEU HD21 1 1 
        3  4549 1 1  51 LEU HD22 H  22.715  69.409  -15.984 1.00 . A A .  51 LEU HD22 1 1 
        3  4550 1 1  51 LEU HD23 H  23.501  67.832  -16.006 1.00 . A A .  51 LEU HD23 1 1 
        3  4551 1 1  51 LEU HG   H  25.073  69.572  -16.630 1.00 . A A .  51 LEU HG   1 1 
        3  4552 1 1  51 LEU N    N  27.243  68.884  -17.611 1.00 . A A .  51 LEU N    1 1 
        3  4553 1 1  51 LEU O    O  25.797  69.407  -20.876 1.00 . A A .  51 LEU O    1 1 
        3  4554 1 1  52 ASP C    C  27.834  71.427  -21.863 1.00 . A A .  52 ASP C    1 1 
        3  4555 1 1  52 ASP CA   C  27.211  71.783  -20.517 1.00 . A A .  52 ASP CA   1 1 
        3  4556 1 1  52 ASP CB   C  27.964  72.960  -19.883 1.00 . A A .  52 ASP CB   1 1 
        3  4557 1 1  52 ASP CG   C  28.016  74.183  -20.785 1.00 . A A .  52 ASP CG   1 1 
        3  4558 1 1  52 ASP H    H  27.788  70.639  -18.826 1.00 . A A .  52 ASP H    1 1 
        3  4559 1 1  52 ASP HA   H  26.185  72.078  -20.683 1.00 . A A .  52 ASP HA   1 1 
        3  4560 1 1  52 ASP HB2  H  27.473  73.237  -18.963 1.00 . A A .  52 ASP HB2  1 1 
        3  4561 1 1  52 ASP HB3  H  28.977  72.652  -19.665 1.00 . A A .  52 ASP HB3  1 1 
        3  4562 1 1  52 ASP N    N  27.201  70.631  -19.611 1.00 . A A .  52 ASP N    1 1 
        3  4563 1 1  52 ASP O    O  27.383  71.894  -22.906 1.00 . A A .  52 ASP O    1 1 
        3  4564 1 1  52 ASP OD1  O  26.950  74.636  -21.249 1.00 . A A .  52 ASP OD1  1 1 
        3  4565 1 1  52 ASP OD2  O  29.126  74.713  -21.014 1.00 . A A .  52 ASP OD2  1 1 
        3  4566 1 1  53 ASN C    C  28.820  69.023  -23.733 1.00 . A A .  53 ASN C    1 1 
        3  4567 1 1  53 ASN CA   C  29.539  70.190  -23.068 1.00 . A A .  53 ASN CA   1 1 
        3  4568 1 1  53 ASN CB   C  30.996  69.813  -22.784 1.00 . A A .  53 ASN CB   1 1 
        3  4569 1 1  53 ASN CG   C  31.875  71.021  -22.524 1.00 . A A .  53 ASN CG   1 1 
        3  4570 1 1  53 ASN H    H  29.161  70.220  -20.983 1.00 . A A .  53 ASN H    1 1 
        3  4571 1 1  53 ASN HA   H  29.522  71.034  -23.742 1.00 . A A .  53 ASN HA   1 1 
        3  4572 1 1  53 ASN HB2  H  31.033  69.172  -21.915 1.00 . A A .  53 ASN HB2  1 1 
        3  4573 1 1  53 ASN HB3  H  31.393  69.279  -23.634 1.00 . A A .  53 ASN HB3  1 1 
        3  4574 1 1  53 ASN HD21 H  32.342  71.113  -24.459 1.00 . A A .  53 ASN HD21 1 1 
        3  4575 1 1  53 ASN HD22 H  33.064  72.327  -23.445 1.00 . A A .  53 ASN HD22 1 1 
        3  4576 1 1  53 ASN N    N  28.859  70.590  -21.842 1.00 . A A .  53 ASN N    1 1 
        3  4577 1 1  53 ASN ND2  N  32.488  71.539  -23.577 1.00 . A A .  53 ASN ND2  1 1 
        3  4578 1 1  53 ASN O    O  28.705  68.969  -24.959 1.00 . A A .  53 ASN O    1 1 
        3  4579 1 1  53 ASN OD1  O  32.012  71.480  -21.389 1.00 . A A .  53 ASN OD1  1 1 
        3  4580 1 1  54 PHE C    C  26.407  67.264  -24.216 1.00 . A A .  54 PHE C    1 1 
        3  4581 1 1  54 PHE CA   C  27.651  66.910  -23.403 1.00 . A A .  54 PHE CA   1 1 
        3  4582 1 1  54 PHE CB   C  27.282  65.998  -22.227 1.00 . A A .  54 PHE CB   1 1 
        3  4583 1 1  54 PHE CD1  C  27.333  63.778  -23.391 1.00 . A A .  54 PHE CD1  1 1 
        3  4584 1 1  54 PHE CD2  C  25.329  64.426  -22.271 1.00 . A A .  54 PHE CD2  1 1 
        3  4585 1 1  54 PHE CE1  C  26.741  62.589  -23.770 1.00 . A A .  54 PHE CE1  1 1 
        3  4586 1 1  54 PHE CE2  C  24.732  63.239  -22.647 1.00 . A A .  54 PHE CE2  1 1 
        3  4587 1 1  54 PHE CG   C  26.634  64.709  -22.639 1.00 . A A .  54 PHE CG   1 1 
        3  4588 1 1  54 PHE CZ   C  25.439  62.319  -23.398 1.00 . A A .  54 PHE CZ   1 1 
        3  4589 1 1  54 PHE H    H  28.429  68.229  -21.941 1.00 . A A .  54 PHE H    1 1 
        3  4590 1 1  54 PHE HA   H  28.342  66.384  -24.045 1.00 . A A .  54 PHE HA   1 1 
        3  4591 1 1  54 PHE HB2  H  28.178  65.757  -21.676 1.00 . A A .  54 PHE HB2  1 1 
        3  4592 1 1  54 PHE HB3  H  26.597  66.522  -21.578 1.00 . A A .  54 PHE HB3  1 1 
        3  4593 1 1  54 PHE HD1  H  28.351  63.988  -23.681 1.00 . A A .  54 PHE HD1  1 1 
        3  4594 1 1  54 PHE HD2  H  24.777  65.144  -21.685 1.00 . A A .  54 PHE HD2  1 1 
        3  4595 1 1  54 PHE HE1  H  27.296  61.870  -24.356 1.00 . A A .  54 PHE HE1  1 1 
        3  4596 1 1  54 PHE HE2  H  23.713  63.029  -22.355 1.00 . A A .  54 PHE HE2  1 1 
        3  4597 1 1  54 PHE HZ   H  24.973  61.391  -23.694 1.00 . A A .  54 PHE HZ   1 1 
        3  4598 1 1  54 PHE N    N  28.324  68.105  -22.913 1.00 . A A .  54 PHE N    1 1 
        3  4599 1 1  54 PHE O    O  26.307  66.916  -25.393 1.00 . A A .  54 PHE O    1 1 
        3  4600 1 1  55 THR C    C  24.425  69.301  -25.399 1.00 . A A .  55 THR C    1 1 
        3  4601 1 1  55 THR CA   C  24.212  68.302  -24.261 1.00 . A A .  55 THR CA   1 1 
        3  4602 1 1  55 THR CB   C  23.177  68.858  -23.254 1.00 . A A .  55 THR CB   1 1 
        3  4603 1 1  55 THR CG2  C  23.533  70.276  -22.819 1.00 . A A .  55 THR CG2  1 1 
        3  4604 1 1  55 THR H    H  25.636  68.308  -22.690 1.00 . A A .  55 THR H    1 1 
        3  4605 1 1  55 THR HA   H  23.818  67.385  -24.676 1.00 . A A .  55 THR HA   1 1 
        3  4606 1 1  55 THR HB   H  23.171  68.223  -22.382 1.00 . A A .  55 THR HB   1 1 
        3  4607 1 1  55 THR HG1  H  21.683  69.729  -24.214 1.00 . A A .  55 THR HG1  1 1 
        3  4608 1 1  55 THR HG21 H  24.511  70.276  -22.361 1.00 . A A .  55 THR HG21 1 1 
        3  4609 1 1  55 THR HG22 H  22.803  70.627  -22.104 1.00 . A A .  55 THR HG22 1 1 
        3  4610 1 1  55 THR HG23 H  23.538  70.928  -23.679 1.00 . A A .  55 THR HG23 1 1 
        3  4611 1 1  55 THR N    N  25.474  67.983  -23.604 1.00 . A A .  55 THR N    1 1 
        3  4612 1 1  55 THR O    O  23.581  69.448  -26.286 1.00 . A A .  55 THR O    1 1 
        3  4613 1 1  55 THR OG1  O  21.873  68.855  -23.842 1.00 . A A .  55 THR OG1  1 1 
        3  4614 1 1  56 GLN C    C  26.259  70.278  -27.701 1.00 . A A .  56 GLN C    1 1 
        3  4615 1 1  56 GLN CA   C  25.901  70.960  -26.387 1.00 . A A .  56 GLN CA   1 1 
        3  4616 1 1  56 GLN CB   C  27.066  71.818  -25.904 1.00 . A A .  56 GLN CB   1 1 
        3  4617 1 1  56 GLN CD   C  25.660  73.908  -25.702 1.00 . A A .  56 GLN CD   1 1 
        3  4618 1 1  56 GLN CG   C  26.938  73.293  -26.240 1.00 . A A .  56 GLN CG   1 1 
        3  4619 1 1  56 GLN H    H  26.232  69.751  -24.687 1.00 . A A .  56 GLN H    1 1 
        3  4620 1 1  56 GLN HA   H  25.032  71.582  -26.535 1.00 . A A .  56 GLN HA   1 1 
        3  4621 1 1  56 GLN HB2  H  27.146  71.723  -24.831 1.00 . A A .  56 GLN HB2  1 1 
        3  4622 1 1  56 GLN HB3  H  27.976  71.450  -26.354 1.00 . A A .  56 GLN HB3  1 1 
        3  4623 1 1  56 GLN HE21 H  26.518  74.206  -23.933 1.00 . A A .  56 GLN HE21 1 1 
        3  4624 1 1  56 GLN HE22 H  24.876  74.728  -24.074 1.00 . A A .  56 GLN HE22 1 1 
        3  4625 1 1  56 GLN HG2  H  27.777  73.820  -25.814 1.00 . A A .  56 GLN HG2  1 1 
        3  4626 1 1  56 GLN HG3  H  26.950  73.406  -27.315 1.00 . A A .  56 GLN HG3  1 1 
        3  4627 1 1  56 GLN N    N  25.577  69.957  -25.385 1.00 . A A .  56 GLN N    1 1 
        3  4628 1 1  56 GLN NE2  N  25.686  74.322  -24.444 1.00 . A A .  56 GLN NE2  1 1 
        3  4629 1 1  56 GLN O    O  26.035  70.817  -28.785 1.00 . A A .  56 GLN O    1 1 
        3  4630 1 1  56 GLN OE1  O  24.651  73.983  -26.402 1.00 . A A .  56 GLN OE1  1 1 
        3  4631 1 1  57 ALA C    C  25.885  67.620  -29.307 1.00 . A A .  57 ALA C    1 1 
        3  4632 1 1  57 ALA CA   C  27.140  68.283  -28.757 1.00 . A A .  57 ALA CA   1 1 
        3  4633 1 1  57 ALA CB   C  28.185  67.241  -28.402 1.00 . A A .  57 ALA CB   1 1 
        3  4634 1 1  57 ALA H    H  26.993  68.718  -26.699 1.00 . A A .  57 ALA H    1 1 
        3  4635 1 1  57 ALA HA   H  27.554  68.941  -29.510 1.00 . A A .  57 ALA HA   1 1 
        3  4636 1 1  57 ALA HB1  H  28.460  66.689  -29.291 1.00 . A A .  57 ALA HB1  1 1 
        3  4637 1 1  57 ALA HB2  H  27.779  66.562  -27.669 1.00 . A A .  57 ALA HB2  1 1 
        3  4638 1 1  57 ALA HB3  H  29.057  67.731  -27.997 1.00 . A A .  57 ALA HB3  1 1 
        3  4639 1 1  57 ALA N    N  26.808  69.079  -27.591 1.00 . A A .  57 ALA N    1 1 
        3  4640 1 1  57 ALA O    O  25.713  67.491  -30.520 1.00 . A A .  57 ALA O    1 1 
        3  4641 1 1  58 ILE C    C  22.888  67.440  -29.644 1.00 . A A .  58 ILE C    1 1 
        3  4642 1 1  58 ILE CA   C  23.763  66.547  -28.775 1.00 . A A .  58 ILE CA   1 1 
        3  4643 1 1  58 ILE CB   C  22.954  66.110  -27.538 1.00 . A A .  58 ILE CB   1 1 
        3  4644 1 1  58 ILE CD1  C  23.100  64.700  -25.421 1.00 . A A .  58 ILE CD1  1 1 
        3  4645 1 1  58 ILE CG1  C  23.845  65.313  -26.585 1.00 . A A .  58 ILE CG1  1 1 
        3  4646 1 1  58 ILE CG2  C  21.740  65.287  -27.958 1.00 . A A .  58 ILE CG2  1 1 
        3  4647 1 1  58 ILE H    H  25.179  67.399  -27.450 1.00 . A A .  58 ILE H    1 1 
        3  4648 1 1  58 ILE HA   H  24.030  65.663  -29.337 1.00 . A A .  58 ILE HA   1 1 
        3  4649 1 1  58 ILE HB   H  22.599  66.996  -27.033 1.00 . A A .  58 ILE HB   1 1 
        3  4650 1 1  58 ILE HD11 H  22.343  64.024  -25.792 1.00 . A A .  58 ILE HD11 1 1 
        3  4651 1 1  58 ILE HD12 H  22.634  65.482  -24.841 1.00 . A A .  58 ILE HD12 1 1 
        3  4652 1 1  58 ILE HD13 H  23.794  64.154  -24.797 1.00 . A A .  58 ILE HD13 1 1 
        3  4653 1 1  58 ILE HG12 H  24.325  64.518  -27.129 1.00 . A A .  58 ILE HG12 1 1 
        3  4654 1 1  58 ILE HG13 H  24.601  65.971  -26.183 1.00 . A A .  58 ILE HG13 1 1 
        3  4655 1 1  58 ILE HG21 H  21.160  65.033  -27.085 1.00 . A A .  58 ILE HG21 1 1 
        3  4656 1 1  58 ILE HG22 H  22.070  64.382  -28.447 1.00 . A A .  58 ILE HG22 1 1 
        3  4657 1 1  58 ILE HG23 H  21.133  65.864  -28.640 1.00 . A A .  58 ILE HG23 1 1 
        3  4658 1 1  58 ILE N    N  24.996  67.228  -28.399 1.00 . A A .  58 ILE N    1 1 
        3  4659 1 1  58 ILE O    O  22.294  66.982  -30.614 1.00 . A A .  58 ILE O    1 1 
        3  4660 1 1  59 GLN C    C  22.436  69.666  -31.548 1.00 . A A .  59 GLN C    1 1 
        3  4661 1 1  59 GLN CA   C  22.045  69.681  -30.071 1.00 . A A .  59 GLN CA   1 1 
        3  4662 1 1  59 GLN CB   C  22.218  71.089  -29.503 1.00 . A A .  59 GLN CB   1 1 
        3  4663 1 1  59 GLN CD   C  21.822  72.667  -27.576 1.00 . A A .  59 GLN CD   1 1 
        3  4664 1 1  59 GLN CG   C  21.529  71.300  -28.164 1.00 . A A .  59 GLN CG   1 1 
        3  4665 1 1  59 GLN H    H  23.315  69.027  -28.508 1.00 . A A .  59 GLN H    1 1 
        3  4666 1 1  59 GLN HA   H  21.006  69.396  -29.988 1.00 . A A .  59 GLN HA   1 1 
        3  4667 1 1  59 GLN HB2  H  23.271  71.290  -29.378 1.00 . A A .  59 GLN HB2  1 1 
        3  4668 1 1  59 GLN HB3  H  21.807  71.799  -30.208 1.00 . A A .  59 GLN HB3  1 1 
        3  4669 1 1  59 GLN HE21 H  21.558  71.966  -25.732 1.00 . A A .  59 GLN HE21 1 1 
        3  4670 1 1  59 GLN HE22 H  21.982  73.641  -25.858 1.00 . A A .  59 GLN HE22 1 1 
        3  4671 1 1  59 GLN HG2  H  20.462  71.207  -28.305 1.00 . A A .  59 GLN HG2  1 1 
        3  4672 1 1  59 GLN HG3  H  21.868  70.542  -27.472 1.00 . A A .  59 GLN HG3  1 1 
        3  4673 1 1  59 GLN N    N  22.829  68.721  -29.303 1.00 . A A .  59 GLN N    1 1 
        3  4674 1 1  59 GLN NE2  N  21.780  72.770  -26.258 1.00 . A A .  59 GLN NE2  1 1 
        3  4675 1 1  59 GLN O    O  21.593  69.849  -32.422 1.00 . A A .  59 GLN O    1 1 
        3  4676 1 1  59 GLN OE1  O  22.071  73.627  -28.304 1.00 . A A .  59 GLN OE1  1 1 
        3  4677 1 1  60 SER C    C  23.900  68.131  -33.926 1.00 . A A .  60 SER C    1 1 
        3  4678 1 1  60 SER CA   C  24.209  69.433  -33.184 1.00 . A A .  60 SER CA   1 1 
        3  4679 1 1  60 SER CB   C  25.716  69.687  -33.170 1.00 . A A .  60 SER CB   1 1 
        3  4680 1 1  60 SER H    H  24.321  69.184  -31.088 1.00 . A A .  60 SER H    1 1 
        3  4681 1 1  60 SER HA   H  23.725  70.250  -33.697 1.00 . A A .  60 SER HA   1 1 
        3  4682 1 1  60 SER HB2  H  25.925  70.563  -32.574 1.00 . A A .  60 SER HB2  1 1 
        3  4683 1 1  60 SER HB3  H  26.213  68.832  -32.737 1.00 . A A .  60 SER HB3  1 1 
        3  4684 1 1  60 SER HG   H  25.671  69.408  -35.107 1.00 . A A .  60 SER HG   1 1 
        3  4685 1 1  60 SER N    N  23.706  69.404  -31.821 1.00 . A A .  60 SER N    1 1 
        3  4686 1 1  60 SER O    O  23.941  68.090  -35.156 1.00 . A A .  60 SER O    1 1 
        3  4687 1 1  60 SER OG   O  26.218  69.893  -34.479 1.00 . A A .  60 SER OG   1 1 
        3  4688 1 1  61 GLN C    C  21.813  65.571  -33.977 1.00 . A A .  61 GLN C    1 1 
        3  4689 1 1  61 GLN CA   C  23.316  65.777  -33.811 1.00 . A A .  61 GLN CA   1 1 
        3  4690 1 1  61 GLN CB   C  23.930  64.627  -33.000 1.00 . A A .  61 GLN CB   1 1 
        3  4691 1 1  61 GLN CD   C  23.923  63.243  -30.876 1.00 . A A .  61 GLN CD   1 1 
        3  4692 1 1  61 GLN CG   C  23.255  64.359  -31.664 1.00 . A A .  61 GLN CG   1 1 
        3  4693 1 1  61 GLN H    H  23.551  67.153  -32.211 1.00 . A A .  61 GLN H    1 1 
        3  4694 1 1  61 GLN HA   H  23.767  65.788  -34.792 1.00 . A A .  61 GLN HA   1 1 
        3  4695 1 1  61 GLN HB2  H  23.877  63.723  -33.585 1.00 . A A .  61 GLN HB2  1 1 
        3  4696 1 1  61 GLN HB3  H  24.969  64.856  -32.810 1.00 . A A .  61 GLN HB3  1 1 
        3  4697 1 1  61 GLN HE21 H  25.696  63.709  -31.641 1.00 . A A .  61 GLN HE21 1 1 
        3  4698 1 1  61 GLN HE22 H  25.684  62.388  -30.528 1.00 . A A .  61 GLN HE22 1 1 
        3  4699 1 1  61 GLN HG2  H  23.288  65.264  -31.074 1.00 . A A .  61 GLN HG2  1 1 
        3  4700 1 1  61 GLN HG3  H  22.226  64.086  -31.845 1.00 . A A .  61 GLN HG3  1 1 
        3  4701 1 1  61 GLN N    N  23.594  67.068  -33.188 1.00 . A A .  61 GLN N    1 1 
        3  4702 1 1  61 GLN NE2  N  25.231  63.098  -31.035 1.00 . A A .  61 GLN NE2  1 1 
        3  4703 1 1  61 GLN O    O  21.374  64.736  -34.766 1.00 . A A .  61 GLN O    1 1 
        3  4704 1 1  61 GLN OE1  O  23.266  62.524  -30.119 1.00 . A A .  61 GLN OE1  1 1 
        3  4705 1 1  62 ILE C    C  19.092  66.678  -34.711 1.00 . A A .  62 ILE C    1 1 
        3  4706 1 1  62 ILE CA   C  19.574  66.273  -33.324 1.00 . A A .  62 ILE CA   1 1 
        3  4707 1 1  62 ILE CB   C  18.891  67.167  -32.260 1.00 . A A .  62 ILE CB   1 1 
        3  4708 1 1  62 ILE CD1  C  18.704  67.567  -29.747 1.00 . A A .  62 ILE CD1  1 1 
        3  4709 1 1  62 ILE CG1  C  19.251  66.688  -30.851 1.00 . A A .  62 ILE CG1  1 1 
        3  4710 1 1  62 ILE CG2  C  17.379  67.175  -32.451 1.00 . A A .  62 ILE CG2  1 1 
        3  4711 1 1  62 ILE H    H  21.435  67.018  -32.646 1.00 . A A .  62 ILE H    1 1 
        3  4712 1 1  62 ILE HA   H  19.291  65.246  -33.140 1.00 . A A .  62 ILE HA   1 1 
        3  4713 1 1  62 ILE HB   H  19.249  68.179  -32.390 1.00 . A A .  62 ILE HB   1 1 
        3  4714 1 1  62 ILE HD11 H  19.042  67.195  -28.792 1.00 . A A .  62 ILE HD11 1 1 
        3  4715 1 1  62 ILE HD12 H  17.623  67.553  -29.776 1.00 . A A .  62 ILE HD12 1 1 
        3  4716 1 1  62 ILE HD13 H  19.055  68.580  -29.885 1.00 . A A .  62 ILE HD13 1 1 
        3  4717 1 1  62 ILE HG12 H  18.855  65.694  -30.705 1.00 . A A .  62 ILE HG12 1 1 
        3  4718 1 1  62 ILE HG13 H  20.327  66.660  -30.753 1.00 . A A .  62 ILE HG13 1 1 
        3  4719 1 1  62 ILE HG21 H  17.141  67.558  -33.432 1.00 . A A .  62 ILE HG21 1 1 
        3  4720 1 1  62 ILE HG22 H  16.925  67.804  -31.699 1.00 . A A .  62 ILE HG22 1 1 
        3  4721 1 1  62 ILE HG23 H  16.999  66.168  -32.356 1.00 . A A .  62 ILE HG23 1 1 
        3  4722 1 1  62 ILE N    N  21.027  66.361  -33.248 1.00 . A A .  62 ILE N    1 1 
        3  4723 1 1  62 ILE O    O  18.222  66.032  -35.291 1.00 . A A .  62 ILE O    1 1 
        3  4724 1 1  63 LEU C    C  19.596  67.195  -37.642 1.00 . A A .  63 LEU C    1 1 
        3  4725 1 1  63 LEU CA   C  19.339  68.244  -36.565 1.00 . A A .  63 LEU CA   1 1 
        3  4726 1 1  63 LEU CB   C  20.120  69.525  -36.880 1.00 . A A .  63 LEU CB   1 1 
        3  4727 1 1  63 LEU CD1  C  19.545  70.798  -34.776 1.00 . A A .  63 LEU CD1  1 1 
        3  4728 1 1  63 LEU CD2  C  20.338  72.019  -36.803 1.00 . A A .  63 LEU CD2  1 1 
        3  4729 1 1  63 LEU CG   C  19.545  70.824  -36.297 1.00 . A A .  63 LEU CG   1 1 
        3  4730 1 1  63 LEU H    H  20.399  68.187  -34.734 1.00 . A A .  63 LEU H    1 1 
        3  4731 1 1  63 LEU HA   H  18.285  68.473  -36.554 1.00 . A A .  63 LEU HA   1 1 
        3  4732 1 1  63 LEU HB2  H  21.126  69.406  -36.504 1.00 . A A .  63 LEU HB2  1 1 
        3  4733 1 1  63 LEU HB3  H  20.170  69.631  -37.951 1.00 . A A .  63 LEU HB3  1 1 
        3  4734 1 1  63 LEU HD11 H  18.947  69.968  -34.431 1.00 . A A .  63 LEU HD11 1 1 
        3  4735 1 1  63 LEU HD12 H  19.129  71.721  -34.400 1.00 . A A .  63 LEU HD12 1 1 
        3  4736 1 1  63 LEU HD13 H  20.559  70.688  -34.417 1.00 . A A .  63 LEU HD13 1 1 
        3  4737 1 1  63 LEU HD21 H  19.939  72.926  -36.372 1.00 . A A .  63 LEU HD21 1 1 
        3  4738 1 1  63 LEU HD22 H  20.262  72.069  -37.880 1.00 . A A .  63 LEU HD22 1 1 
        3  4739 1 1  63 LEU HD23 H  21.373  71.910  -36.518 1.00 . A A .  63 LEU HD23 1 1 
        3  4740 1 1  63 LEU HG   H  18.524  70.936  -36.629 1.00 . A A .  63 LEU HG   1 1 
        3  4741 1 1  63 LEU N    N  19.695  67.735  -35.245 1.00 . A A .  63 LEU N    1 1 
        3  4742 1 1  63 LEU O    O  18.892  67.138  -38.648 1.00 . A A .  63 LEU O    1 1 
        3  4743 1 1  64 GLY C    C  19.878  64.185  -38.310 1.00 . A A .  64 GLY C    1 1 
        3  4744 1 1  64 GLY CA   C  20.905  65.299  -38.359 1.00 . A A .  64 GLY CA   1 1 
        3  4745 1 1  64 GLY H    H  21.133  66.452  -36.601 1.00 . A A .  64 GLY H    1 1 
        3  4746 1 1  64 GLY HA2  H  20.926  65.715  -39.357 1.00 . A A .  64 GLY HA2  1 1 
        3  4747 1 1  64 GLY HA3  H  21.876  64.891  -38.127 1.00 . A A .  64 GLY HA3  1 1 
        3  4748 1 1  64 GLY N    N  20.599  66.356  -37.416 1.00 . A A .  64 GLY N    1 1 
        3  4749 1 1  64 GLY O    O  19.446  63.680  -39.348 1.00 . A A .  64 GLY O    1 1 
        3  4750 1 1  65 GLY C    C  17.099  63.167  -37.346 1.00 . A A .  65 GLY C    1 1 
        3  4751 1 1  65 GLY CA   C  18.495  62.763  -36.913 1.00 . A A .  65 GLY CA   1 1 
        3  4752 1 1  65 GLY H    H  19.846  64.279  -36.312 1.00 . A A .  65 GLY H    1 1 
        3  4753 1 1  65 GLY HA2  H  18.805  61.902  -37.488 1.00 . A A .  65 GLY HA2  1 1 
        3  4754 1 1  65 GLY HA3  H  18.470  62.493  -35.868 1.00 . A A .  65 GLY HA3  1 1 
        3  4755 1 1  65 GLY N    N  19.470  63.823  -37.096 1.00 . A A .  65 GLY N    1 1 
        3  4756 1 1  65 GLY O    O  16.250  62.309  -37.594 1.00 . A A .  65 GLY O    1 1 
        3  4757 1 1  66 LEU C    C  15.206  64.456  -39.261 1.00 . A A .  66 LEU C    1 1 
        3  4758 1 1  66 LEU CA   C  15.565  64.991  -37.879 1.00 . A A .  66 LEU CA   1 1 
        3  4759 1 1  66 LEU CB   C  15.566  66.522  -37.901 1.00 . A A .  66 LEU CB   1 1 
        3  4760 1 1  66 LEU CD1  C  15.703  68.711  -36.687 1.00 . A A .  66 LEU CD1  1 1 
        3  4761 1 1  66 LEU CD2  C  14.526  66.775  -35.628 1.00 . A A .  66 LEU CD2  1 1 
        3  4762 1 1  66 LEU CG   C  15.680  67.197  -36.531 1.00 . A A .  66 LEU CG   1 1 
        3  4763 1 1  66 LEU H    H  17.569  65.107  -37.194 1.00 . A A .  66 LEU H    1 1 
        3  4764 1 1  66 LEU HA   H  14.821  64.652  -37.175 1.00 . A A .  66 LEU HA   1 1 
        3  4765 1 1  66 LEU HB2  H  16.396  66.850  -38.513 1.00 . A A .  66 LEU HB2  1 1 
        3  4766 1 1  66 LEU HB3  H  14.649  66.852  -38.366 1.00 . A A .  66 LEU HB3  1 1 
        3  4767 1 1  66 LEU HD11 H  15.817  69.170  -35.716 1.00 . A A .  66 LEU HD11 1 1 
        3  4768 1 1  66 LEU HD12 H  14.776  69.040  -37.134 1.00 . A A .  66 LEU HD12 1 1 
        3  4769 1 1  66 LEU HD13 H  16.530  68.997  -37.321 1.00 . A A .  66 LEU HD13 1 1 
        3  4770 1 1  66 LEU HD21 H  14.641  67.230  -34.655 1.00 . A A .  66 LEU HD21 1 1 
        3  4771 1 1  66 LEU HD22 H  14.523  65.700  -35.524 1.00 . A A .  66 LEU HD22 1 1 
        3  4772 1 1  66 LEU HD23 H  13.592  67.095  -36.067 1.00 . A A .  66 LEU HD23 1 1 
        3  4773 1 1  66 LEU HG   H  16.606  66.895  -36.062 1.00 . A A .  66 LEU HG   1 1 
        3  4774 1 1  66 LEU N    N  16.859  64.474  -37.438 1.00 . A A .  66 LEU N    1 1 
        3  4775 1 1  66 LEU O    O  14.042  64.188  -39.551 1.00 . A A .  66 LEU O    1 1 
        3  4776 1 1  67 LEU C    C  15.485  62.343  -41.431 1.00 . A A .  67 LEU C    1 1 
        3  4777 1 1  67 LEU CA   C  16.005  63.779  -41.452 1.00 . A A .  67 LEU CA   1 1 
        3  4778 1 1  67 LEU CB   C  17.297  63.873  -42.264 1.00 . A A .  67 LEU CB   1 1 
        3  4779 1 1  67 LEU CD1  C  19.127  65.277  -43.245 1.00 . A A .  67 LEU CD1  1 1 
        3  4780 1 1  67 LEU CD2  C  16.788  66.142  -43.212 1.00 . A A .  67 LEU CD2  1 1 
        3  4781 1 1  67 LEU CG   C  17.819  65.298  -42.477 1.00 . A A .  67 LEU CG   1 1 
        3  4782 1 1  67 LEU H    H  17.129  64.476  -39.798 1.00 . A A .  67 LEU H    1 1 
        3  4783 1 1  67 LEU HA   H  15.256  64.406  -41.915 1.00 . A A .  67 LEU HA   1 1 
        3  4784 1 1  67 LEU HB2  H  18.060  63.300  -41.758 1.00 . A A .  67 LEU HB2  1 1 
        3  4785 1 1  67 LEU HB3  H  17.121  63.430  -43.233 1.00 . A A .  67 LEU HB3  1 1 
        3  4786 1 1  67 LEU HD11 H  18.973  64.808  -44.204 1.00 . A A .  67 LEU HD11 1 1 
        3  4787 1 1  67 LEU HD12 H  19.863  64.720  -42.684 1.00 . A A .  67 LEU HD12 1 1 
        3  4788 1 1  67 LEU HD13 H  19.474  66.289  -43.390 1.00 . A A .  67 LEU HD13 1 1 
        3  4789 1 1  67 LEU HD21 H  15.882  66.196  -42.628 1.00 . A A .  67 LEU HD21 1 1 
        3  4790 1 1  67 LEU HD22 H  16.573  65.693  -44.172 1.00 . A A .  67 LEU HD22 1 1 
        3  4791 1 1  67 LEU HD23 H  17.180  67.138  -43.362 1.00 . A A .  67 LEU HD23 1 1 
        3  4792 1 1  67 LEU HG   H  18.002  65.754  -41.516 1.00 . A A .  67 LEU HG   1 1 
        3  4793 1 1  67 LEU N    N  16.216  64.274  -40.098 1.00 . A A .  67 LEU N    1 1 
        3  4794 1 1  67 LEU O    O  14.640  61.971  -42.242 1.00 . A A .  67 LEU O    1 1 
        3  4795 1 1  68 SER C    C  14.080  60.164  -39.772 1.00 . A A .  68 SER C    1 1 
        3  4796 1 1  68 SER CA   C  15.501  60.177  -40.331 1.00 . A A .  68 SER CA   1 1 
        3  4797 1 1  68 SER CB   C  16.445  59.390  -39.419 1.00 . A A .  68 SER CB   1 1 
        3  4798 1 1  68 SER H    H  16.654  61.888  -39.870 1.00 . A A .  68 SER H    1 1 
        3  4799 1 1  68 SER HA   H  15.492  59.719  -41.309 1.00 . A A .  68 SER HA   1 1 
        3  4800 1 1  68 SER HB2  H  16.468  59.852  -38.444 1.00 . A A .  68 SER HB2  1 1 
        3  4801 1 1  68 SER HB3  H  16.096  58.374  -39.329 1.00 . A A .  68 SER HB3  1 1 
        3  4802 1 1  68 SER HG   H  17.733  59.079  -40.867 1.00 . A A .  68 SER HG   1 1 
        3  4803 1 1  68 SER N    N  15.970  61.547  -40.484 1.00 . A A .  68 SER N    1 1 
        3  4804 1 1  68 SER O    O  13.302  59.243  -40.034 1.00 . A A .  68 SER O    1 1 
        3  4805 1 1  68 SER OG   O  17.761  59.375  -39.949 1.00 . A A .  68 SER OG   1 1 
        3  4806 1 1  69 ASN C    C  11.424  61.724  -39.610 1.00 . A A .  69 ASN C    1 1 
        3  4807 1 1  69 ASN CA   C  12.388  61.345  -38.488 1.00 . A A .  69 ASN CA   1 1 
        3  4808 1 1  69 ASN CB   C  12.360  62.405  -37.386 1.00 . A A .  69 ASN CB   1 1 
        3  4809 1 1  69 ASN CG   C  10.986  62.569  -36.764 1.00 . A A .  69 ASN CG   1 1 
        3  4810 1 1  69 ASN H    H  14.409  61.889  -38.814 1.00 . A A .  69 ASN H    1 1 
        3  4811 1 1  69 ASN HA   H  12.088  60.394  -38.074 1.00 . A A .  69 ASN HA   1 1 
        3  4812 1 1  69 ASN HB2  H  13.054  62.123  -36.608 1.00 . A A .  69 ASN HB2  1 1 
        3  4813 1 1  69 ASN HB3  H  12.661  63.356  -37.803 1.00 . A A .  69 ASN HB3  1 1 
        3  4814 1 1  69 ASN HD21 H  11.448  61.248  -35.348 1.00 . A A .  69 ASN HD21 1 1 
        3  4815 1 1  69 ASN HD22 H   9.854  61.923  -35.264 1.00 . A A .  69 ASN HD22 1 1 
        3  4816 1 1  69 ASN N    N  13.737  61.204  -39.019 1.00 . A A .  69 ASN N    1 1 
        3  4817 1 1  69 ASN ND2  N  10.739  61.842  -35.685 1.00 . A A .  69 ASN ND2  1 1 
        3  4818 1 1  69 ASN O    O  10.241  61.387  -39.573 1.00 . A A .  69 ASN O    1 1 
        3  4819 1 1  69 ASN OD1  O  10.161  63.348  -37.240 1.00 . A A .  69 ASN OD1  1 1 
        3  4820 1 1  70 ILE C    C  10.891  61.470  -42.631 1.00 . A A .  70 ILE C    1 1 
        3  4821 1 1  70 ILE CA   C  11.180  62.732  -41.821 1.00 . A A .  70 ILE CA   1 1 
        3  4822 1 1  70 ILE CB   C  11.924  63.768  -42.702 1.00 . A A .  70 ILE CB   1 1 
        3  4823 1 1  70 ILE CD1  C  10.926  65.738  -41.417 1.00 . A A .  70 ILE CD1  1 1 
        3  4824 1 1  70 ILE CG1  C  12.186  65.055  -41.910 1.00 . A A .  70 ILE CG1  1 1 
        3  4825 1 1  70 ILE CG2  C  11.135  64.081  -43.965 1.00 . A A .  70 ILE CG2  1 1 
        3  4826 1 1  70 ILE H    H  12.899  62.658  -40.587 1.00 . A A .  70 ILE H    1 1 
        3  4827 1 1  70 ILE HA   H  10.244  63.166  -41.496 1.00 . A A .  70 ILE HA   1 1 
        3  4828 1 1  70 ILE HB   H  12.869  63.340  -42.999 1.00 . A A .  70 ILE HB   1 1 
        3  4829 1 1  70 ILE HD11 H  10.329  66.044  -42.263 1.00 . A A .  70 ILE HD11 1 1 
        3  4830 1 1  70 ILE HD12 H  11.192  66.606  -40.830 1.00 . A A .  70 ILE HD12 1 1 
        3  4831 1 1  70 ILE HD13 H  10.361  65.050  -40.807 1.00 . A A .  70 ILE HD13 1 1 
        3  4832 1 1  70 ILE HG12 H  12.793  64.820  -41.051 1.00 . A A .  70 ILE HG12 1 1 
        3  4833 1 1  70 ILE HG13 H  12.718  65.752  -42.541 1.00 . A A .  70 ILE HG13 1 1 
        3  4834 1 1  70 ILE HG21 H  11.676  64.803  -44.556 1.00 . A A .  70 ILE HG21 1 1 
        3  4835 1 1  70 ILE HG22 H  10.171  64.487  -43.694 1.00 . A A .  70 ILE HG22 1 1 
        3  4836 1 1  70 ILE HG23 H  10.998  63.175  -44.536 1.00 . A A .  70 ILE HG23 1 1 
        3  4837 1 1  70 ILE N    N  11.956  62.386  -40.634 1.00 . A A .  70 ILE N    1 1 
        3  4838 1 1  70 ILE O    O   9.916  61.400  -43.381 1.00 . A A .  70 ILE O    1 1 
        3  4839 1 1  71 ASN C    C  10.476  58.341  -42.426 1.00 . A A .  71 ASN C    1 1 
        3  4840 1 1  71 ASN CA   C  11.563  59.168  -43.112 1.00 . A A .  71 ASN CA   1 1 
        3  4841 1 1  71 ASN CB   C  12.885  58.387  -43.134 1.00 . A A .  71 ASN CB   1 1 
        3  4842 1 1  71 ASN CG   C  13.980  59.085  -43.926 1.00 . A A .  71 ASN CG   1 1 
        3  4843 1 1  71 ASN H    H  12.492  60.578  -41.829 1.00 . A A .  71 ASN H    1 1 
        3  4844 1 1  71 ASN HA   H  11.258  59.368  -44.130 1.00 . A A .  71 ASN HA   1 1 
        3  4845 1 1  71 ASN HB2  H  13.234  58.255  -42.122 1.00 . A A .  71 ASN HB2  1 1 
        3  4846 1 1  71 ASN HB3  H  12.711  57.417  -43.577 1.00 . A A .  71 ASN HB3  1 1 
        3  4847 1 1  71 ASN HD21 H  12.648  59.836  -45.205 1.00 . A A .  71 ASN HD21 1 1 
        3  4848 1 1  71 ASN HD22 H  14.300  60.251  -45.500 1.00 . A A .  71 ASN HD22 1 1 
        3  4849 1 1  71 ASN N    N  11.731  60.455  -42.439 1.00 . A A .  71 ASN N    1 1 
        3  4850 1 1  71 ASN ND2  N  13.606  59.794  -44.983 1.00 . A A .  71 ASN ND2  1 1 
        3  4851 1 1  71 ASN O    O  10.288  57.163  -42.737 1.00 . A A .  71 ASN O    1 1 
        3  4852 1 1  71 ASN OD1  O  15.159  58.977  -43.598 1.00 . A A .  71 ASN OD1  1 1 
        3  4853 1 1  72 THR C    C   8.845  57.025  -40.215 1.00 . A A .  72 THR C    1 1 
        3  4854 1 1  72 THR CA   C   8.615  58.430  -40.786 1.00 . A A .  72 THR CA   1 1 
        3  4855 1 1  72 THR CB   C   7.372  58.432  -41.710 1.00 . A A .  72 THR CB   1 1 
        3  4856 1 1  72 THR CG2  C   6.945  59.854  -42.030 1.00 . A A .  72 THR CG2  1 1 
        3  4857 1 1  72 THR H    H  10.109  59.866  -41.194 1.00 . A A .  72 THR H    1 1 
        3  4858 1 1  72 THR HA   H   8.398  59.090  -39.958 1.00 . A A .  72 THR HA   1 1 
        3  4859 1 1  72 THR HB   H   6.559  57.942  -41.193 1.00 . A A .  72 THR HB   1 1 
        3  4860 1 1  72 THR HG1  H   6.992  58.008  -43.603 1.00 . A A .  72 THR HG1  1 1 
        3  4861 1 1  72 THR HG21 H   6.679  60.365  -41.118 1.00 . A A .  72 THR HG21 1 1 
        3  4862 1 1  72 THR HG22 H   6.091  59.832  -42.693 1.00 . A A .  72 THR HG22 1 1 
        3  4863 1 1  72 THR HG23 H   7.759  60.373  -42.511 1.00 . A A .  72 THR HG23 1 1 
        3  4864 1 1  72 THR N    N   9.797  58.977  -41.465 1.00 . A A .  72 THR N    1 1 
        3  4865 1 1  72 THR O    O   7.911  56.223  -40.118 1.00 . A A .  72 THR O    1 1 
        3  4866 1 1  72 THR OG1  O   7.634  57.733  -42.932 1.00 . A A .  72 THR OG1  1 1 
        3  4867 1 1  73 GLY C    C  10.323  54.288  -40.067 1.00 . A A .  73 GLY C    1 1 
        3  4868 1 1  73 GLY CA   C  10.392  55.492  -39.149 1.00 . A A .  73 GLY CA   1 1 
        3  4869 1 1  73 GLY H    H  10.798  57.394  -39.984 1.00 . A A .  73 GLY H    1 1 
        3  4870 1 1  73 GLY HA2  H  11.387  55.556  -38.739 1.00 . A A .  73 GLY HA2  1 1 
        3  4871 1 1  73 GLY HA3  H   9.692  55.349  -38.338 1.00 . A A .  73 GLY HA3  1 1 
        3  4872 1 1  73 GLY N    N  10.084  56.745  -39.817 1.00 . A A .  73 GLY N    1 1 
        3  4873 1 1  73 GLY O    O   9.947  53.195  -39.639 1.00 . A A .  73 GLY O    1 1 
        3  4874 1 1  74 LYS C    C  11.743  52.337  -41.794 1.00 . A A .  74 LYS C    1 1 
        3  4875 1 1  74 LYS CA   C  10.742  53.384  -42.288 1.00 . A A .  74 LYS CA   1 1 
        3  4876 1 1  74 LYS CB   C  11.149  53.901  -43.675 1.00 . A A .  74 LYS CB   1 1 
        3  4877 1 1  74 LYS CD   C  12.793  55.214  -45.070 1.00 . A A .  74 LYS CD   1 1 
        3  4878 1 1  74 LYS CE   C  12.984  54.098  -46.080 1.00 . A A .  74 LYS CE   1 1 
        3  4879 1 1  74 LYS CG   C  12.464  54.669  -43.689 1.00 . A A .  74 LYS CG   1 1 
        3  4880 1 1  74 LYS H    H  10.821  55.404  -41.651 1.00 . A A .  74 LYS H    1 1 
        3  4881 1 1  74 LYS HA   H   9.767  52.924  -42.358 1.00 . A A .  74 LYS HA   1 1 
        3  4882 1 1  74 LYS HB2  H  11.238  53.060  -44.347 1.00 . A A .  74 LYS HB2  1 1 
        3  4883 1 1  74 LYS HB3  H  10.373  54.556  -44.040 1.00 . A A .  74 LYS HB3  1 1 
        3  4884 1 1  74 LYS HD2  H  11.982  55.847  -45.399 1.00 . A A .  74 LYS HD2  1 1 
        3  4885 1 1  74 LYS HD3  H  13.703  55.795  -45.009 1.00 . A A .  74 LYS HD3  1 1 
        3  4886 1 1  74 LYS HE2  H  13.707  53.398  -45.691 1.00 . A A .  74 LYS HE2  1 1 
        3  4887 1 1  74 LYS HE3  H  12.038  53.598  -46.226 1.00 . A A .  74 LYS HE3  1 1 
        3  4888 1 1  74 LYS HG2  H  12.393  55.494  -42.999 1.00 . A A .  74 LYS HG2  1 1 
        3  4889 1 1  74 LYS HG3  H  13.260  54.006  -43.377 1.00 . A A .  74 LYS HG3  1 1 
        3  4890 1 1  74 LYS HZ1  H  13.682  53.824  -48.030 1.00 . A A .  74 LYS HZ1  1 1 
        3  4891 1 1  74 LYS HZ2  H  14.331  55.182  -47.246 1.00 . A A .  74 LYS HZ2  1 1 
        3  4892 1 1  74 LYS HZ3  H  12.740  55.219  -47.825 1.00 . A A .  74 LYS HZ3  1 1 
        3  4893 1 1  74 LYS N    N  10.647  54.490  -41.340 1.00 . A A .  74 LYS N    1 1 
        3  4894 1 1  74 LYS NZ   N  13.467  54.617  -47.385 1.00 . A A .  74 LYS NZ   1 1 
        3  4895 1 1  74 LYS O    O  12.748  52.685  -41.166 1.00 . A A .  74 LYS O    1 1 
        3  4896 1 1  75 PRO C    C  13.742  50.098  -42.325 1.00 . A A .  75 PRO C    1 1 
        3  4897 1 1  75 PRO CA   C  12.374  49.951  -41.668 1.00 . A A .  75 PRO CA   1 1 
        3  4898 1 1  75 PRO CB   C  11.660  48.694  -42.182 1.00 . A A .  75 PRO CB   1 1 
        3  4899 1 1  75 PRO CD   C  10.245  50.542  -42.692 1.00 . A A .  75 PRO CD   1 1 
        3  4900 1 1  75 PRO CG   C  10.232  49.092  -42.306 1.00 . A A .  75 PRO CG   1 1 
        3  4901 1 1  75 PRO HA   H  12.493  49.889  -40.596 1.00 . A A .  75 PRO HA   1 1 
        3  4902 1 1  75 PRO HB2  H  12.074  48.405  -43.137 1.00 . A A .  75 PRO HB2  1 1 
        3  4903 1 1  75 PRO HB3  H  11.784  47.889  -41.472 1.00 . A A .  75 PRO HB3  1 1 
        3  4904 1 1  75 PRO HD2  H  10.303  50.647  -43.767 1.00 . A A .  75 PRO HD2  1 1 
        3  4905 1 1  75 PRO HD3  H   9.370  51.043  -42.308 1.00 . A A .  75 PRO HD3  1 1 
        3  4906 1 1  75 PRO HG2  H   9.749  48.503  -43.071 1.00 . A A .  75 PRO HG2  1 1 
        3  4907 1 1  75 PRO HG3  H   9.730  48.962  -41.358 1.00 . A A .  75 PRO HG3  1 1 
        3  4908 1 1  75 PRO N    N  11.468  51.046  -42.045 1.00 . A A .  75 PRO N    1 1 
        3  4909 1 1  75 PRO O    O  13.837  50.346  -43.530 1.00 . A A .  75 PRO O    1 1 
        3  4910 1 1  76 GLY C    C  17.088  49.034  -41.627 1.00 . A A .  76 GLY C    1 1 
        3  4911 1 1  76 GLY CA   C  16.136  50.138  -42.041 1.00 . A A .  76 GLY CA   1 1 
        3  4912 1 1  76 GLY H    H  14.656  49.722  -40.589 1.00 . A A .  76 GLY H    1 1 
        3  4913 1 1  76 GLY HA2  H  16.094  50.170  -43.120 1.00 . A A .  76 GLY HA2  1 1 
        3  4914 1 1  76 GLY HA3  H  16.519  51.082  -41.681 1.00 . A A .  76 GLY HA3  1 1 
        3  4915 1 1  76 GLY N    N  14.794  49.955  -41.529 1.00 . A A .  76 GLY N    1 1 
        3  4916 1 1  76 GLY O    O  17.277  48.067  -42.360 1.00 . A A .  76 GLY O    1 1 
        3  4917 1 1  77 ARG C    C  18.104  46.948  -39.455 1.00 . A A .  77 ARG C    1 1 
        3  4918 1 1  77 ARG CA   C  18.709  48.242  -39.997 1.00 . A A .  77 ARG CA   1 1 
        3  4919 1 1  77 ARG CB   C  19.606  48.900  -38.941 1.00 . A A .  77 ARG CB   1 1 
        3  4920 1 1  77 ARG CD   C  19.843  49.921  -36.658 1.00 . A A .  77 ARG CD   1 1 
        3  4921 1 1  77 ARG CG   C  18.893  49.263  -37.647 1.00 . A A .  77 ARG CG   1 1 
        3  4922 1 1  77 ARG CZ   C  19.946  50.097  -34.201 1.00 . A A .  77 ARG CZ   1 1 
        3  4923 1 1  77 ARG H    H  17.423  49.920  -39.869 1.00 . A A .  77 ARG H    1 1 
        3  4924 1 1  77 ARG HA   H  19.315  47.996  -40.855 1.00 . A A .  77 ARG HA   1 1 
        3  4925 1 1  77 ARG HB2  H  20.414  48.224  -38.702 1.00 . A A .  77 ARG HB2  1 1 
        3  4926 1 1  77 ARG HB3  H  20.022  49.804  -39.360 1.00 . A A .  77 ARG HB3  1 1 
        3  4927 1 1  77 ARG HD2  H  20.729  49.311  -36.569 1.00 . A A .  77 ARG HD2  1 1 
        3  4928 1 1  77 ARG HD3  H  20.114  50.896  -37.036 1.00 . A A .  77 ARG HD3  1 1 
        3  4929 1 1  77 ARG HE   H  18.264  50.147  -35.286 1.00 . A A .  77 ARG HE   1 1 
        3  4930 1 1  77 ARG HG2  H  18.090  49.950  -37.869 1.00 . A A .  77 ARG HG2  1 1 
        3  4931 1 1  77 ARG HG3  H  18.490  48.363  -37.204 1.00 . A A .  77 ARG HG3  1 1 
        3  4932 1 1  77 ARG HH11 H  21.764  50.048  -35.112 1.00 . A A .  77 ARG HH11 1 1 
        3  4933 1 1  77 ARG HH12 H  21.800  50.083  -33.371 1.00 . A A .  77 ARG HH12 1 1 
        3  4934 1 1  77 ARG HH21 H  18.311  50.180  -32.998 1.00 . A A .  77 ARG HH21 1 1 
        3  4935 1 1  77 ARG HH22 H  19.845  50.185  -32.179 1.00 . A A .  77 ARG HH22 1 1 
        3  4936 1 1  77 ARG N    N  17.681  49.175  -40.448 1.00 . A A .  77 ARG N    1 1 
        3  4937 1 1  77 ARG NE   N  19.246  50.074  -35.334 1.00 . A A .  77 ARG NE   1 1 
        3  4938 1 1  77 ARG NH1  N  21.273  50.075  -34.230 1.00 . A A .  77 ARG NH1  1 1 
        3  4939 1 1  77 ARG NH2  N  19.319  50.156  -33.034 1.00 . A A .  77 ARG NH2  1 1 
        3  4940 1 1  77 ARG O    O  17.016  46.945  -38.880 1.00 . A A .  77 ARG O    1 1 
        3  4941 1 1  78 MET C    C  19.397  43.965  -38.210 1.00 . A A .  78 MET C    1 1 
        3  4942 1 1  78 MET CA   C  18.392  44.544  -39.199 1.00 . A A .  78 MET CA   1 1 
        3  4943 1 1  78 MET CB   C  18.245  43.599  -40.396 1.00 . A A .  78 MET CB   1 1 
        3  4944 1 1  78 MET CE   C  16.652  41.742  -42.465 1.00 . A A .  78 MET CE   1 1 
        3  4945 1 1  78 MET CG   C  17.887  42.167  -40.015 1.00 . A A .  78 MET CG   1 1 
        3  4946 1 1  78 MET H    H  19.694  45.936  -40.111 1.00 . A A .  78 MET H    1 1 
        3  4947 1 1  78 MET HA   H  17.435  44.654  -38.712 1.00 . A A .  78 MET HA   1 1 
        3  4948 1 1  78 MET HB2  H  17.470  43.982  -41.044 1.00 . A A .  78 MET HB2  1 1 
        3  4949 1 1  78 MET HB3  H  19.178  43.581  -40.942 1.00 . A A .  78 MET HB3  1 1 
        3  4950 1 1  78 MET HE1  H  16.913  42.763  -42.706 1.00 . A A .  78 MET HE1  1 1 
        3  4951 1 1  78 MET HE2  H  15.706  41.727  -41.943 1.00 . A A .  78 MET HE2  1 1 
        3  4952 1 1  78 MET HE3  H  16.570  41.167  -43.377 1.00 . A A .  78 MET HE3  1 1 
        3  4953 1 1  78 MET HG2  H  18.590  41.817  -39.274 1.00 . A A .  78 MET HG2  1 1 
        3  4954 1 1  78 MET HG3  H  16.892  42.163  -39.596 1.00 . A A .  78 MET HG3  1 1 
        3  4955 1 1  78 MET N    N  18.826  45.856  -39.649 1.00 . A A .  78 MET N    1 1 
        3  4956 1 1  78 MET O    O  20.602  43.974  -38.466 1.00 . A A .  78 MET O    1 1 
        3  4957 1 1  78 MET SD   S  17.925  41.036  -41.422 1.00 . A A .  78 MET SD   1 1 
        3  4958 1 1  79 VAL C    C  20.205  41.465  -36.622 1.00 . A A .  79 VAL C    1 1 
        3  4959 1 1  79 VAL CA   C  19.756  42.826  -36.097 1.00 . A A .  79 VAL CA   1 1 
        3  4960 1 1  79 VAL CB   C  19.028  42.648  -34.746 1.00 . A A .  79 VAL CB   1 1 
        3  4961 1 1  79 VAL CG1  C  19.949  42.022  -33.712 1.00 . A A .  79 VAL CG1  1 1 
        3  4962 1 1  79 VAL CG2  C  18.487  43.983  -34.252 1.00 . A A .  79 VAL CG2  1 1 
        3  4963 1 1  79 VAL H    H  17.939  43.531  -36.916 1.00 . A A .  79 VAL H    1 1 
        3  4964 1 1  79 VAL HA   H  20.625  43.450  -35.942 1.00 . A A .  79 VAL HA   1 1 
        3  4965 1 1  79 VAL HB   H  18.191  41.981  -34.896 1.00 . A A .  79 VAL HB   1 1 
        3  4966 1 1  79 VAL HG11 H  20.270  41.051  -34.062 1.00 . A A .  79 VAL HG11 1 1 
        3  4967 1 1  79 VAL HG12 H  19.419  41.912  -32.779 1.00 . A A .  79 VAL HG12 1 1 
        3  4968 1 1  79 VAL HG13 H  20.811  42.656  -33.567 1.00 . A A .  79 VAL HG13 1 1 
        3  4969 1 1  79 VAL HG21 H  17.975  43.838  -33.311 1.00 . A A .  79 VAL HG21 1 1 
        3  4970 1 1  79 VAL HG22 H  17.798  44.381  -34.980 1.00 . A A .  79 VAL HG22 1 1 
        3  4971 1 1  79 VAL HG23 H  19.304  44.673  -34.112 1.00 . A A .  79 VAL HG23 1 1 
        3  4972 1 1  79 VAL N    N  18.902  43.470  -37.084 1.00 . A A .  79 VAL N    1 1 
        3  4973 1 1  79 VAL O    O  19.378  40.641  -37.009 1.00 . A A .  79 VAL O    1 1 
        3  4974 1 1  80 THR C    C  23.006  39.356  -36.209 1.00 . A A .  80 THR C    1 1 
        3  4975 1 1  80 THR CA   C  22.053  40.015  -37.209 1.00 . A A .  80 THR CA   1 1 
        3  4976 1 1  80 THR CB   C  22.789  40.306  -38.530 1.00 . A A .  80 THR CB   1 1 
        3  4977 1 1  80 THR CG2  C  22.941  39.047  -39.365 1.00 . A A .  80 THR CG2  1 1 
        3  4978 1 1  80 THR H    H  22.125  41.921  -36.311 1.00 . A A .  80 THR H    1 1 
        3  4979 1 1  80 THR HA   H  21.231  39.342  -37.412 1.00 . A A .  80 THR HA   1 1 
        3  4980 1 1  80 THR HB   H  23.772  40.693  -38.302 1.00 . A A .  80 THR HB   1 1 
        3  4981 1 1  80 THR HG1  H  21.264  41.530  -38.795 1.00 . A A .  80 THR HG1  1 1 
        3  4982 1 1  80 THR HG21 H  23.442  39.287  -40.292 1.00 . A A .  80 THR HG21 1 1 
        3  4983 1 1  80 THR HG22 H  21.965  38.636  -39.579 1.00 . A A .  80 THR HG22 1 1 
        3  4984 1 1  80 THR HG23 H  23.526  38.321  -38.819 1.00 . A A .  80 THR HG23 1 1 
        3  4985 1 1  80 THR N    N  21.509  41.244  -36.660 1.00 . A A .  80 THR N    1 1 
        3  4986 1 1  80 THR O    O  23.462  39.998  -35.260 1.00 . A A .  80 THR O    1 1 
        3  4987 1 1  80 THR OG1  O  22.060  41.285  -39.279 1.00 . A A .  80 THR OG1  1 1 
        3  4988 1 1  81 ASN C    C  25.630  37.753  -35.708 1.00 . A A .  81 ASN C    1 1 
        3  4989 1 1  81 ASN CA   C  24.176  37.330  -35.523 1.00 . A A .  81 ASN CA   1 1 
        3  4990 1 1  81 ASN CB   C  24.051  35.820  -35.766 1.00 . A A .  81 ASN CB   1 1 
        3  4991 1 1  81 ASN CG   C  22.700  35.250  -35.364 1.00 . A A .  81 ASN CG   1 1 
        3  4992 1 1  81 ASN H    H  22.879  37.611  -37.172 1.00 . A A .  81 ASN H    1 1 
        3  4993 1 1  81 ASN HA   H  23.881  37.546  -34.507 1.00 . A A .  81 ASN HA   1 1 
        3  4994 1 1  81 ASN HB2  H  24.202  35.623  -36.815 1.00 . A A .  81 ASN HB2  1 1 
        3  4995 1 1  81 ASN HB3  H  24.817  35.312  -35.198 1.00 . A A .  81 ASN HB3  1 1 
        3  4996 1 1  81 ASN HD21 H  23.545  33.498  -34.941 1.00 . A A .  81 ASN HD21 1 1 
        3  4997 1 1  81 ASN HD22 H  21.832  33.590  -34.704 1.00 . A A .  81 ASN HD22 1 1 
        3  4998 1 1  81 ASN N    N  23.291  38.075  -36.412 1.00 . A A .  81 ASN N    1 1 
        3  4999 1 1  81 ASN ND2  N  22.691  33.988  -34.961 1.00 . A A .  81 ASN ND2  1 1 
        3  5000 1 1  81 ASN O    O  26.178  38.502  -34.902 1.00 . A A .  81 ASN O    1 1 
        3  5001 1 1  81 ASN OD1  O  21.676  35.929  -35.415 1.00 . A A .  81 ASN OD1  1 1 
        3  5002 1 1  82 ASP C    C  27.919  38.819  -37.781 1.00 . A A .  82 ASP C    1 1 
        3  5003 1 1  82 ASP CA   C  27.668  37.517  -37.035 1.00 . A A .  82 ASP CA   1 1 
        3  5004 1 1  82 ASP CB   C  28.266  36.349  -37.823 1.00 . A A .  82 ASP CB   1 1 
        3  5005 1 1  82 ASP CG   C  28.218  35.050  -37.051 1.00 . A A .  82 ASP CG   1 1 
        3  5006 1 1  82 ASP H    H  25.725  36.781  -37.454 1.00 . A A .  82 ASP H    1 1 
        3  5007 1 1  82 ASP HA   H  28.158  37.570  -36.075 1.00 . A A .  82 ASP HA   1 1 
        3  5008 1 1  82 ASP HB2  H  27.712  36.220  -38.741 1.00 . A A .  82 ASP HB2  1 1 
        3  5009 1 1  82 ASP HB3  H  29.299  36.569  -38.057 1.00 . A A .  82 ASP HB3  1 1 
        3  5010 1 1  82 ASP N    N  26.242  37.294  -36.797 1.00 . A A .  82 ASP N    1 1 
        3  5011 1 1  82 ASP O    O  29.053  39.124  -38.150 1.00 . A A .  82 ASP O    1 1 
        3  5012 1 1  82 ASP OD1  O  29.212  34.721  -36.368 1.00 . A A .  82 ASP OD1  1 1 
        3  5013 1 1  82 ASP OD2  O  27.182  34.357  -37.112 1.00 . A A .  82 ASP OD2  1 1 
        3  5014 1 1  83 TYR C    C  26.045  41.893  -38.085 1.00 . A A .  83 TYR C    1 1 
        3  5015 1 1  83 TYR CA   C  26.985  40.865  -38.684 1.00 . A A .  83 TYR CA   1 1 
        3  5016 1 1  83 TYR CB   C  26.655  40.709  -40.174 1.00 . A A .  83 TYR CB   1 1 
        3  5017 1 1  83 TYR CD1  C  27.751  38.699  -41.247 1.00 . A A .  83 TYR CD1  1 1 
        3  5018 1 1  83 TYR CD2  C  28.748  40.841  -41.567 1.00 . A A .  83 TYR CD2  1 1 
        3  5019 1 1  83 TYR CE1  C  28.737  38.119  -42.021 1.00 . A A .  83 TYR CE1  1 1 
        3  5020 1 1  83 TYR CE2  C  29.738  40.268  -42.339 1.00 . A A .  83 TYR CE2  1 1 
        3  5021 1 1  83 TYR CG   C  27.742  40.068  -41.006 1.00 . A A .  83 TYR CG   1 1 
        3  5022 1 1  83 TYR CZ   C  29.727  38.908  -42.566 1.00 . A A .  83 TYR CZ   1 1 
        3  5023 1 1  83 TYR H    H  25.994  39.313  -37.648 1.00 . A A .  83 TYR H    1 1 
        3  5024 1 1  83 TYR HA   H  28.001  41.210  -38.575 1.00 . A A .  83 TYR HA   1 1 
        3  5025 1 1  83 TYR HB2  H  25.769  40.100  -40.274 1.00 . A A .  83 TYR HB2  1 1 
        3  5026 1 1  83 TYR HB3  H  26.455  41.687  -40.588 1.00 . A A .  83 TYR HB3  1 1 
        3  5027 1 1  83 TYR HD1  H  26.972  38.083  -40.818 1.00 . A A .  83 TYR HD1  1 1 
        3  5028 1 1  83 TYR HD2  H  28.753  41.908  -41.392 1.00 . A A .  83 TYR HD2  1 1 
        3  5029 1 1  83 TYR HE1  H  28.730  37.055  -42.198 1.00 . A A .  83 TYR HE1  1 1 
        3  5030 1 1  83 TYR HE2  H  30.515  40.886  -42.764 1.00 . A A .  83 TYR HE2  1 1 
        3  5031 1 1  83 TYR HH   H  30.301  37.948  -44.135 1.00 . A A .  83 TYR HH   1 1 
        3  5032 1 1  83 TYR N    N  26.869  39.592  -37.987 1.00 . A A .  83 TYR N    1 1 
        3  5033 1 1  83 TYR O    O  25.172  41.560  -37.287 1.00 . A A .  83 TYR O    1 1 
        3  5034 1 1  83 TYR OH   O  30.710  38.337  -43.343 1.00 . A A .  83 TYR OH   1 1 
        3  5035 1 1  84 ILE C    C  24.863  44.826  -39.506 1.00 . A A .  84 ILE C    1 1 
        3  5036 1 1  84 ILE CA   C  25.298  44.203  -38.190 1.00 . A A .  84 ILE CA   1 1 
        3  5037 1 1  84 ILE CB   C  25.893  45.302  -37.275 1.00 . A A .  84 ILE CB   1 1 
        3  5038 1 1  84 ILE CD1  C  25.034  44.230  -35.135 1.00 . A A .  84 ILE CD1  1 1 
        3  5039 1 1  84 ILE CG1  C  26.240  44.727  -35.898 1.00 . A A .  84 ILE CG1  1 1 
        3  5040 1 1  84 ILE CG2  C  24.926  46.473  -37.136 1.00 . A A .  84 ILE CG2  1 1 
        3  5041 1 1  84 ILE H    H  27.072  43.357  -38.949 1.00 . A A .  84 ILE H    1 1 
        3  5042 1 1  84 ILE HA   H  24.437  43.771  -37.698 1.00 . A A .  84 ILE HA   1 1 
        3  5043 1 1  84 ILE HB   H  26.793  45.669  -37.737 1.00 . A A .  84 ILE HB   1 1 
        3  5044 1 1  84 ILE HD11 H  24.362  45.054  -34.946 1.00 . A A .  84 ILE HD11 1 1 
        3  5045 1 1  84 ILE HD12 H  25.354  43.803  -34.195 1.00 . A A .  84 ILE HD12 1 1 
        3  5046 1 1  84 ILE HD13 H  24.526  43.477  -35.718 1.00 . A A .  84 ILE HD13 1 1 
        3  5047 1 1  84 ILE HG12 H  26.918  43.899  -36.021 1.00 . A A .  84 ILE HG12 1 1 
        3  5048 1 1  84 ILE HG13 H  26.717  45.493  -35.304 1.00 . A A .  84 ILE HG13 1 1 
        3  5049 1 1  84 ILE HG21 H  24.749  46.911  -38.107 1.00 . A A .  84 ILE HG21 1 1 
        3  5050 1 1  84 ILE HG22 H  25.351  47.214  -36.477 1.00 . A A .  84 ILE HG22 1 1 
        3  5051 1 1  84 ILE HG23 H  23.993  46.119  -36.726 1.00 . A A .  84 ILE HG23 1 1 
        3  5052 1 1  84 ILE N    N  26.248  43.139  -38.468 1.00 . A A .  84 ILE N    1 1 
        3  5053 1 1  84 ILE O    O  25.595  45.622  -40.092 1.00 . A A .  84 ILE O    1 1 
        3  5054 1 1  85 VAL C    C  22.451  46.264  -40.997 1.00 . A A .  85 VAL C    1 1 
        3  5055 1 1  85 VAL CA   C  23.189  44.952  -41.244 1.00 . A A .  85 VAL CA   1 1 
        3  5056 1 1  85 VAL CB   C  22.261  43.944  -41.955 1.00 . A A .  85 VAL CB   1 1 
        3  5057 1 1  85 VAL CG1  C  21.847  44.454  -43.324 1.00 . A A .  85 VAL CG1  1 1 
        3  5058 1 1  85 VAL CG2  C  22.940  42.591  -42.077 1.00 . A A .  85 VAL CG2  1 1 
        3  5059 1 1  85 VAL H    H  23.170  43.767  -39.493 1.00 . A A .  85 VAL H    1 1 
        3  5060 1 1  85 VAL HA   H  24.035  45.147  -41.885 1.00 . A A .  85 VAL HA   1 1 
        3  5061 1 1  85 VAL HB   H  21.372  43.823  -41.359 1.00 . A A .  85 VAL HB   1 1 
        3  5062 1 1  85 VAL HG11 H  21.181  43.742  -43.786 1.00 . A A .  85 VAL HG11 1 1 
        3  5063 1 1  85 VAL HG12 H  22.726  44.582  -43.939 1.00 . A A .  85 VAL HG12 1 1 
        3  5064 1 1  85 VAL HG13 H  21.344  45.402  -43.215 1.00 . A A .  85 VAL HG13 1 1 
        3  5065 1 1  85 VAL HG21 H  23.856  42.698  -42.639 1.00 . A A .  85 VAL HG21 1 1 
        3  5066 1 1  85 VAL HG22 H  22.283  41.903  -42.586 1.00 . A A .  85 VAL HG22 1 1 
        3  5067 1 1  85 VAL HG23 H  23.164  42.215  -41.091 1.00 . A A .  85 VAL HG23 1 1 
        3  5068 1 1  85 VAL N    N  23.700  44.427  -39.991 1.00 . A A .  85 VAL N    1 1 
        3  5069 1 1  85 VAL O    O  21.230  46.291  -40.856 1.00 . A A .  85 VAL O    1 1 
        3  5070 1 1  86 ASP C    C  22.384  49.431  -41.908 1.00 . A A .  86 ASP C    1 1 
        3  5071 1 1  86 ASP CA   C  22.653  48.658  -40.626 1.00 . A A .  86 ASP CA   1 1 
        3  5072 1 1  86 ASP CB   C  23.598  49.461  -39.731 1.00 . A A .  86 ASP CB   1 1 
        3  5073 1 1  86 ASP CG   C  23.080  50.857  -39.455 1.00 . A A .  86 ASP CG   1 1 
        3  5074 1 1  86 ASP H    H  24.182  47.259  -41.036 1.00 . A A .  86 ASP H    1 1 
        3  5075 1 1  86 ASP HA   H  21.720  48.514  -40.106 1.00 . A A .  86 ASP HA   1 1 
        3  5076 1 1  86 ASP HB2  H  23.716  48.948  -38.787 1.00 . A A .  86 ASP HB2  1 1 
        3  5077 1 1  86 ASP HB3  H  24.559  49.542  -40.215 1.00 . A A .  86 ASP HB3  1 1 
        3  5078 1 1  86 ASP N    N  23.212  47.345  -40.910 1.00 . A A .  86 ASP N    1 1 
        3  5079 1 1  86 ASP O    O  23.291  50.010  -42.499 1.00 . A A .  86 ASP O    1 1 
        3  5080 1 1  86 ASP OD1  O  22.201  51.005  -38.580 1.00 . A A .  86 ASP OD1  1 1 
        3  5081 1 1  86 ASP OD2  O  23.556  51.815  -40.102 1.00 . A A .  86 ASP OD2  1 1 
        3  5082 1 1  87 ILE C    C  20.380  51.611  -43.077 1.00 . A A .  87 ILE C    1 1 
        3  5083 1 1  87 ILE CA   C  20.755  50.197  -43.511 1.00 . A A .  87 ILE CA   1 1 
        3  5084 1 1  87 ILE CB   C  19.574  49.554  -44.274 1.00 . A A .  87 ILE CB   1 1 
        3  5085 1 1  87 ILE CD1  C  18.773  47.374  -45.343 1.00 . A A .  87 ILE CD1  1 1 
        3  5086 1 1  87 ILE CG1  C  19.906  48.104  -44.645 1.00 . A A .  87 ILE CG1  1 1 
        3  5087 1 1  87 ILE CG2  C  19.250  50.361  -45.526 1.00 . A A .  87 ILE CG2  1 1 
        3  5088 1 1  87 ILE H    H  20.472  48.878  -41.885 1.00 . A A .  87 ILE H    1 1 
        3  5089 1 1  87 ILE HA   H  21.608  50.247  -44.176 1.00 . A A .  87 ILE HA   1 1 
        3  5090 1 1  87 ILE HB   H  18.706  49.565  -43.631 1.00 . A A .  87 ILE HB   1 1 
        3  5091 1 1  87 ILE HD11 H  19.096  46.378  -45.608 1.00 . A A .  87 ILE HD11 1 1 
        3  5092 1 1  87 ILE HD12 H  18.494  47.912  -46.237 1.00 . A A .  87 ILE HD12 1 1 
        3  5093 1 1  87 ILE HD13 H  17.922  47.311  -44.680 1.00 . A A .  87 ILE HD13 1 1 
        3  5094 1 1  87 ILE HG12 H  20.758  48.098  -45.306 1.00 . A A .  87 ILE HG12 1 1 
        3  5095 1 1  87 ILE HG13 H  20.150  47.558  -43.746 1.00 . A A .  87 ILE HG13 1 1 
        3  5096 1 1  87 ILE HG21 H  20.115  50.387  -46.173 1.00 . A A .  87 ILE HG21 1 1 
        3  5097 1 1  87 ILE HG22 H  18.983  51.369  -45.243 1.00 . A A .  87 ILE HG22 1 1 
        3  5098 1 1  87 ILE HG23 H  18.423  49.903  -46.048 1.00 . A A .  87 ILE HG23 1 1 
        3  5099 1 1  87 ILE N    N  21.142  49.419  -42.350 1.00 . A A .  87 ILE N    1 1 
        3  5100 1 1  87 ILE O    O  19.255  51.864  -42.642 1.00 . A A .  87 ILE O    1 1 
        3  5101 1 1  88 ALA C    C  20.594  54.699  -43.963 1.00 . A A .  88 ALA C    1 1 
        3  5102 1 1  88 ALA CA   C  21.124  53.899  -42.783 1.00 . A A .  88 ALA CA   1 1 
        3  5103 1 1  88 ALA CB   C  22.413  54.513  -42.256 1.00 . A A .  88 ALA CB   1 1 
        3  5104 1 1  88 ALA H    H  22.225  52.249  -43.504 1.00 . A A .  88 ALA H    1 1 
        3  5105 1 1  88 ALA HA   H  20.390  53.917  -41.991 1.00 . A A .  88 ALA HA   1 1 
        3  5106 1 1  88 ALA HB1  H  23.160  54.509  -43.035 1.00 . A A .  88 ALA HB1  1 1 
        3  5107 1 1  88 ALA HB2  H  22.767  53.936  -41.415 1.00 . A A .  88 ALA HB2  1 1 
        3  5108 1 1  88 ALA HB3  H  22.226  55.528  -41.942 1.00 . A A .  88 ALA HB3  1 1 
        3  5109 1 1  88 ALA N    N  21.341  52.518  -43.164 1.00 . A A .  88 ALA N    1 1 
        3  5110 1 1  88 ALA O    O  21.278  54.868  -44.974 1.00 . A A .  88 ALA O    1 1 
        3  5111 1 1  89 ASN C    C  18.603  57.410  -44.397 1.00 . A A .  89 ASN C    1 1 
        3  5112 1 1  89 ASN CA   C  18.751  55.976  -44.874 1.00 . A A .  89 ASN CA   1 1 
        3  5113 1 1  89 ASN CB   C  17.384  55.407  -45.267 1.00 . A A .  89 ASN CB   1 1 
        3  5114 1 1  89 ASN CG   C  16.715  56.184  -46.392 1.00 . A A .  89 ASN CG   1 1 
        3  5115 1 1  89 ASN H    H  18.858  54.958  -43.028 1.00 . A A .  89 ASN H    1 1 
        3  5116 1 1  89 ASN HA   H  19.399  55.961  -45.737 1.00 . A A .  89 ASN HA   1 1 
        3  5117 1 1  89 ASN HB2  H  17.509  54.385  -45.591 1.00 . A A .  89 ASN HB2  1 1 
        3  5118 1 1  89 ASN HB3  H  16.736  55.427  -44.403 1.00 . A A .  89 ASN HB3  1 1 
        3  5119 1 1  89 ASN HD21 H  18.478  56.627  -47.217 1.00 . A A .  89 ASN HD21 1 1 
        3  5120 1 1  89 ASN HD22 H  17.078  57.242  -48.036 1.00 . A A .  89 ASN HD22 1 1 
        3  5121 1 1  89 ASN N    N  19.365  55.164  -43.839 1.00 . A A .  89 ASN N    1 1 
        3  5122 1 1  89 ASN ND2  N  17.503  56.740  -47.305 1.00 . A A .  89 ASN ND2  1 1 
        3  5123 1 1  89 ASN O    O  17.835  57.694  -43.483 1.00 . A A .  89 ASN O    1 1 
        3  5124 1 1  89 ASN OD1  O  15.488  56.270  -46.454 1.00 . A A .  89 ASN OD1  1 1 
        3  5125 1 1  90 ARG C    C  19.079  60.499  -45.989 1.00 . A A .  90 ARG C    1 1 
        3  5126 1 1  90 ARG CA   C  19.262  59.718  -44.696 1.00 . A A .  90 ARG CA   1 1 
        3  5127 1 1  90 ARG CB   C  20.499  60.214  -43.941 1.00 . A A .  90 ARG CB   1 1 
        3  5128 1 1  90 ARG CD   C  21.544  62.030  -42.538 1.00 . A A .  90 ARG CD   1 1 
        3  5129 1 1  90 ARG CG   C  20.319  61.596  -43.330 1.00 . A A .  90 ARG CG   1 1 
        3  5130 1 1  90 ARG CZ   C  23.101  63.416  -43.850 1.00 . A A .  90 ARG CZ   1 1 
        3  5131 1 1  90 ARG H    H  20.030  58.002  -45.661 1.00 . A A .  90 ARG H    1 1 
        3  5132 1 1  90 ARG HA   H  18.389  59.858  -44.076 1.00 . A A .  90 ARG HA   1 1 
        3  5133 1 1  90 ARG HB2  H  20.726  59.518  -43.148 1.00 . A A .  90 ARG HB2  1 1 
        3  5134 1 1  90 ARG HB3  H  21.333  60.253  -44.626 1.00 . A A .  90 ARG HB3  1 1 
        3  5135 1 1  90 ARG HD2  H  21.321  62.957  -42.031 1.00 . A A .  90 ARG HD2  1 1 
        3  5136 1 1  90 ARG HD3  H  21.769  61.269  -41.807 1.00 . A A .  90 ARG HD3  1 1 
        3  5137 1 1  90 ARG HE   H  23.254  61.430  -43.607 1.00 . A A .  90 ARG HE   1 1 
        3  5138 1 1  90 ARG HG2  H  20.146  62.309  -44.122 1.00 . A A .  90 ARG HG2  1 1 
        3  5139 1 1  90 ARG HG3  H  19.466  61.577  -42.668 1.00 . A A .  90 ARG HG3  1 1 
        3  5140 1 1  90 ARG HH11 H  21.567  64.433  -43.014 1.00 . A A .  90 ARG HH11 1 1 
        3  5141 1 1  90 ARG HH12 H  22.664  65.397  -43.944 1.00 . A A .  90 ARG HH12 1 1 
        3  5142 1 1  90 ARG HH21 H  24.752  62.701  -44.794 1.00 . A A .  90 ARG HH21 1 1 
        3  5143 1 1  90 ARG HH22 H  24.485  64.419  -44.937 1.00 . A A .  90 ARG HH22 1 1 
        3  5144 1 1  90 ARG N    N  19.370  58.302  -44.997 1.00 . A A .  90 ARG N    1 1 
        3  5145 1 1  90 ARG NE   N  22.716  62.230  -43.387 1.00 . A A .  90 ARG NE   1 1 
        3  5146 1 1  90 ARG NH1  N  22.391  64.504  -43.574 1.00 . A A .  90 ARG NH1  1 1 
        3  5147 1 1  90 ARG NH2  N  24.199  63.521  -44.583 1.00 . A A .  90 ARG NH2  1 1 
        3  5148 1 1  90 ARG O    O  19.785  60.246  -46.970 1.00 . A A .  90 ARG O    1 1 
        3  5149 1 1  91 ASP C    C  17.194  61.306  -48.260 1.00 . A A .  91 ASP C    1 1 
        3  5150 1 1  91 ASP CA   C  17.760  62.211  -47.172 1.00 . A A .  91 ASP CA   1 1 
        3  5151 1 1  91 ASP CB   C  18.965  62.989  -47.731 1.00 . A A .  91 ASP CB   1 1 
        3  5152 1 1  91 ASP CG   C  19.457  64.083  -46.809 1.00 . A A .  91 ASP CG   1 1 
        3  5153 1 1  91 ASP H    H  17.627  61.585  -45.153 1.00 . A A .  91 ASP H    1 1 
        3  5154 1 1  91 ASP HA   H  16.996  62.915  -46.879 1.00 . A A .  91 ASP HA   1 1 
        3  5155 1 1  91 ASP HB2  H  19.780  62.302  -47.901 1.00 . A A .  91 ASP HB2  1 1 
        3  5156 1 1  91 ASP HB3  H  18.684  63.441  -48.672 1.00 . A A .  91 ASP HB3  1 1 
        3  5157 1 1  91 ASP N    N  18.119  61.426  -45.983 1.00 . A A .  91 ASP N    1 1 
        3  5158 1 1  91 ASP O    O  15.983  61.101  -48.355 1.00 . A A .  91 ASP O    1 1 
        3  5159 1 1  91 ASP OD1  O  20.517  63.900  -46.172 1.00 . A A .  91 ASP OD1  1 1 
        3  5160 1 1  91 ASP OD2  O  18.794  65.136  -46.733 1.00 . A A .  91 ASP OD2  1 1 
        3  5161 1 1  92 GLY C    C  18.782  58.789  -50.327 1.00 . A A .  92 GLY C    1 1 
        3  5162 1 1  92 GLY CA   C  17.704  59.821  -50.095 1.00 . A A .  92 GLY CA   1 1 
        3  5163 1 1  92 GLY H    H  19.035  60.963  -48.923 1.00 . A A .  92 GLY H    1 1 
        3  5164 1 1  92 GLY HA2  H  16.788  59.322  -49.810 1.00 . A A .  92 GLY HA2  1 1 
        3  5165 1 1  92 GLY HA3  H  17.539  60.369  -51.010 1.00 . A A .  92 GLY HA3  1 1 
        3  5166 1 1  92 GLY N    N  18.087  60.744  -49.052 1.00 . A A .  92 GLY N    1 1 
        3  5167 1 1  92 GLY O    O  18.783  58.089  -51.338 1.00 . A A .  92 GLY O    1 1 
        3  5168 1 1  93 GLN C    C  20.564  56.501  -48.721 1.00 . A A .  93 GLN C    1 1 
        3  5169 1 1  93 GLN CA   C  20.830  57.785  -49.492 1.00 . A A .  93 GLN CA   1 1 
        3  5170 1 1  93 GLN CB   C  22.107  58.444  -48.956 1.00 . A A .  93 GLN CB   1 1 
        3  5171 1 1  93 GLN CD   C  23.885  59.513  -50.406 1.00 . A A .  93 GLN CD   1 1 
        3  5172 1 1  93 GLN CG   C  22.537  59.681  -49.727 1.00 . A A .  93 GLN CG   1 1 
        3  5173 1 1  93 GLN H    H  19.621  59.252  -48.573 1.00 . A A .  93 GLN H    1 1 
        3  5174 1 1  93 GLN HA   H  20.967  57.547  -50.535 1.00 . A A .  93 GLN HA   1 1 
        3  5175 1 1  93 GLN HB2  H  21.944  58.729  -47.928 1.00 . A A .  93 GLN HB2  1 1 
        3  5176 1 1  93 GLN HB3  H  22.911  57.724  -48.996 1.00 . A A .  93 GLN HB3  1 1 
        3  5177 1 1  93 GLN HE21 H  23.559  57.574  -50.666 1.00 . A A .  93 GLN HE21 1 1 
        3  5178 1 1  93 GLN HE22 H  25.071  58.162  -51.261 1.00 . A A .  93 GLN HE22 1 1 
        3  5179 1 1  93 GLN HG2  H  21.795  59.893  -50.484 1.00 . A A .  93 GLN HG2  1 1 
        3  5180 1 1  93 GLN HG3  H  22.598  60.516  -49.042 1.00 . A A .  93 GLN HG3  1 1 
        3  5181 1 1  93 GLN N    N  19.705  58.697  -49.379 1.00 . A A .  93 GLN N    1 1 
        3  5182 1 1  93 GLN NE2  N  24.201  58.294  -50.817 1.00 . A A .  93 GLN NE2  1 1 
        3  5183 1 1  93 GLN O    O  20.259  56.533  -47.530 1.00 . A A .  93 GLN O    1 1 
        3  5184 1 1  93 GLN OE1  O  24.633  60.476  -50.566 1.00 . A A .  93 GLN OE1  1 1 
        3  5185 1 1  94 LEU C    C  22.031  53.606  -48.512 1.00 . A A .  94 LEU C    1 1 
        3  5186 1 1  94 LEU CA   C  20.609  54.080  -48.758 1.00 . A A .  94 LEU CA   1 1 
        3  5187 1 1  94 LEU CB   C  19.844  53.053  -49.603 1.00 . A A .  94 LEU CB   1 1 
        3  5188 1 1  94 LEU CD1  C  17.808  53.010  -48.127 1.00 . A A .  94 LEU CD1  1 1 
        3  5189 1 1  94 LEU CD2  C  17.816  54.447  -50.179 1.00 . A A .  94 LEU CD2  1 1 
        3  5190 1 1  94 LEU CG   C  18.311  53.146  -49.557 1.00 . A A .  94 LEU CG   1 1 
        3  5191 1 1  94 LEU H    H  20.763  55.420  -50.384 1.00 . A A .  94 LEU H    1 1 
        3  5192 1 1  94 LEU HA   H  20.111  54.203  -47.808 1.00 . A A .  94 LEU HA   1 1 
        3  5193 1 1  94 LEU HB2  H  20.156  53.166  -50.632 1.00 . A A .  94 LEU HB2  1 1 
        3  5194 1 1  94 LEU HB3  H  20.130  52.065  -49.270 1.00 . A A .  94 LEU HB3  1 1 
        3  5195 1 1  94 LEU HD11 H  16.727  53.025  -48.123 1.00 . A A .  94 LEU HD11 1 1 
        3  5196 1 1  94 LEU HD12 H  18.180  53.831  -47.533 1.00 . A A .  94 LEU HD12 1 1 
        3  5197 1 1  94 LEU HD13 H  18.158  52.078  -47.709 1.00 . A A .  94 LEU HD13 1 1 
        3  5198 1 1  94 LEU HD21 H  18.222  55.285  -49.632 1.00 . A A .  94 LEU HD21 1 1 
        3  5199 1 1  94 LEU HD22 H  16.738  54.478  -50.138 1.00 . A A .  94 LEU HD22 1 1 
        3  5200 1 1  94 LEU HD23 H  18.136  54.498  -51.209 1.00 . A A .  94 LEU HD23 1 1 
        3  5201 1 1  94 LEU HG   H  17.896  52.328  -50.127 1.00 . A A .  94 LEU HG   1 1 
        3  5202 1 1  94 LEU N    N  20.658  55.378  -49.410 1.00 . A A .  94 LEU N    1 1 
        3  5203 1 1  94 LEU O    O  22.713  53.158  -49.432 1.00 . A A .  94 LEU O    1 1 
        3  5204 1 1  95 GLN C    C  23.938  52.313  -45.933 1.00 . A A .  95 GLN C    1 1 
        3  5205 1 1  95 GLN CA   C  23.867  53.449  -46.949 1.00 . A A .  95 GLN CA   1 1 
        3  5206 1 1  95 GLN CB   C  24.543  54.714  -46.417 1.00 . A A .  95 GLN CB   1 1 
        3  5207 1 1  95 GLN CD   C  26.715  55.860  -45.800 1.00 . A A .  95 GLN CD   1 1 
        3  5208 1 1  95 GLN CG   C  26.006  54.538  -46.048 1.00 . A A .  95 GLN CG   1 1 
        3  5209 1 1  95 GLN H    H  21.885  54.080  -46.576 1.00 . A A .  95 GLN H    1 1 
        3  5210 1 1  95 GLN HA   H  24.365  53.139  -47.854 1.00 . A A .  95 GLN HA   1 1 
        3  5211 1 1  95 GLN HB2  H  24.473  55.478  -47.172 1.00 . A A .  95 GLN HB2  1 1 
        3  5212 1 1  95 GLN HB3  H  24.010  55.045  -45.537 1.00 . A A .  95 GLN HB3  1 1 
        3  5213 1 1  95 GLN HE21 H  25.641  56.759  -47.210 1.00 . A A .  95 GLN HE21 1 1 
        3  5214 1 1  95 GLN HE22 H  26.793  57.753  -46.393 1.00 . A A .  95 GLN HE22 1 1 
        3  5215 1 1  95 GLN HG2  H  26.069  53.939  -45.153 1.00 . A A .  95 GLN HG2  1 1 
        3  5216 1 1  95 GLN HG3  H  26.508  54.026  -46.856 1.00 . A A .  95 GLN HG3  1 1 
        3  5217 1 1  95 GLN N    N  22.490  53.754  -47.283 1.00 . A A .  95 GLN N    1 1 
        3  5218 1 1  95 GLN NE2  N  26.343  56.892  -46.542 1.00 . A A .  95 GLN NE2  1 1 
        3  5219 1 1  95 GLN O    O  23.552  52.473  -44.779 1.00 . A A .  95 GLN O    1 1 
        3  5220 1 1  95 GLN OE1  O  27.618  55.947  -44.967 1.00 . A A .  95 GLN OE1  1 1 
        3  5221 1 1  96 LEU C    C  25.808  49.922  -44.783 1.00 . A A .  96 LEU C    1 1 
        3  5222 1 1  96 LEU CA   C  24.489  49.979  -45.547 1.00 . A A .  96 LEU CA   1 1 
        3  5223 1 1  96 LEU CB   C  24.328  48.730  -46.419 1.00 . A A .  96 LEU CB   1 1 
        3  5224 1 1  96 LEU CD1  C  23.438  47.245  -44.609 1.00 . A A .  96 LEU CD1  1 1 
        3  5225 1 1  96 LEU CD2  C  24.403  46.240  -46.685 1.00 . A A .  96 LEU CD2  1 1 
        3  5226 1 1  96 LEU CG   C  24.489  47.392  -45.694 1.00 . A A .  96 LEU CG   1 1 
        3  5227 1 1  96 LEU H    H  24.761  51.117  -47.304 1.00 . A A .  96 LEU H    1 1 
        3  5228 1 1  96 LEU HA   H  23.675  50.020  -44.838 1.00 . A A .  96 LEU HA   1 1 
        3  5229 1 1  96 LEU HB2  H  23.344  48.755  -46.866 1.00 . A A .  96 LEU HB2  1 1 
        3  5230 1 1  96 LEU HB3  H  25.063  48.774  -47.207 1.00 . A A .  96 LEU HB3  1 1 
        3  5231 1 1  96 LEU HD11 H  22.457  47.263  -45.056 1.00 . A A .  96 LEU HD11 1 1 
        3  5232 1 1  96 LEU HD12 H  23.530  48.062  -43.907 1.00 . A A .  96 LEU HD12 1 1 
        3  5233 1 1  96 LEU HD13 H  23.582  46.308  -44.093 1.00 . A A .  96 LEU HD13 1 1 
        3  5234 1 1  96 LEU HD21 H  25.180  46.348  -47.429 1.00 . A A .  96 LEU HD21 1 1 
        3  5235 1 1  96 LEU HD22 H  23.438  46.252  -47.169 1.00 . A A .  96 LEU HD22 1 1 
        3  5236 1 1  96 LEU HD23 H  24.534  45.303  -46.163 1.00 . A A .  96 LEU HD23 1 1 
        3  5237 1 1  96 LEU HG   H  25.462  47.361  -45.225 1.00 . A A .  96 LEU HG   1 1 
        3  5238 1 1  96 LEU N    N  24.422  51.167  -46.381 1.00 . A A .  96 LEU N    1 1 
        3  5239 1 1  96 LEU O    O  26.865  49.707  -45.369 1.00 . A A .  96 LEU O    1 1 
        3  5240 1 1  97 ASN C    C  27.010  48.688  -41.978 1.00 . A A .  97 ASN C    1 1 
        3  5241 1 1  97 ASN CA   C  26.920  50.057  -42.629 1.00 . A A .  97 ASN CA   1 1 
        3  5242 1 1  97 ASN CB   C  26.891  51.137  -41.538 1.00 . A A .  97 ASN CB   1 1 
        3  5243 1 1  97 ASN CG   C  26.833  52.546  -42.090 1.00 . A A .  97 ASN CG   1 1 
        3  5244 1 1  97 ASN H    H  24.860  50.309  -43.067 1.00 . A A .  97 ASN H    1 1 
        3  5245 1 1  97 ASN HA   H  27.789  50.206  -43.254 1.00 . A A .  97 ASN HA   1 1 
        3  5246 1 1  97 ASN HB2  H  26.022  50.985  -40.919 1.00 . A A .  97 ASN HB2  1 1 
        3  5247 1 1  97 ASN HB3  H  27.776  51.046  -40.927 1.00 . A A .  97 ASN HB3  1 1 
        3  5248 1 1  97 ASN HD21 H  24.857  52.570  -41.879 1.00 . A A .  97 ASN HD21 1 1 
        3  5249 1 1  97 ASN HD22 H  25.567  54.014  -42.522 1.00 . A A .  97 ASN HD22 1 1 
        3  5250 1 1  97 ASN N    N  25.739  50.124  -43.478 1.00 . A A .  97 ASN N    1 1 
        3  5251 1 1  97 ASN ND2  N  25.633  53.098  -42.176 1.00 . A A .  97 ASN ND2  1 1 
        3  5252 1 1  97 ASN O    O  26.480  48.473  -40.888 1.00 . A A .  97 ASN O    1 1 
        3  5253 1 1  97 ASN OD1  O  27.862  53.147  -42.399 1.00 . A A .  97 ASN OD1  1 1 
        3  5254 1 1  98 VAL C    C  28.944  46.401  -41.089 1.00 . A A .  98 VAL C    1 1 
        3  5255 1 1  98 VAL CA   C  27.819  46.418  -42.103 1.00 . A A .  98 VAL CA   1 1 
        3  5256 1 1  98 VAL CB   C  28.078  45.359  -43.196 1.00 . A A .  98 VAL CB   1 1 
        3  5257 1 1  98 VAL CG1  C  28.551  44.045  -42.591 1.00 . A A .  98 VAL CG1  1 1 
        3  5258 1 1  98 VAL CG2  C  26.818  45.134  -43.997 1.00 . A A .  98 VAL CG2  1 1 
        3  5259 1 1  98 VAL H    H  28.027  47.961  -43.540 1.00 . A A .  98 VAL H    1 1 
        3  5260 1 1  98 VAL HA   H  26.900  46.156  -41.597 1.00 . A A .  98 VAL HA   1 1 
        3  5261 1 1  98 VAL HB   H  28.846  45.728  -43.861 1.00 . A A .  98 VAL HB   1 1 
        3  5262 1 1  98 VAL HG11 H  28.720  43.323  -43.378 1.00 . A A .  98 VAL HG11 1 1 
        3  5263 1 1  98 VAL HG12 H  27.798  43.670  -41.913 1.00 . A A .  98 VAL HG12 1 1 
        3  5264 1 1  98 VAL HG13 H  29.471  44.209  -42.050 1.00 . A A .  98 VAL HG13 1 1 
        3  5265 1 1  98 VAL HG21 H  26.027  44.818  -43.332 1.00 . A A .  98 VAL HG21 1 1 
        3  5266 1 1  98 VAL HG22 H  26.997  44.368  -44.736 1.00 . A A .  98 VAL HG22 1 1 
        3  5267 1 1  98 VAL HG23 H  26.534  46.054  -44.486 1.00 . A A .  98 VAL HG23 1 1 
        3  5268 1 1  98 VAL N    N  27.651  47.750  -42.654 1.00 . A A .  98 VAL N    1 1 
        3  5269 1 1  98 VAL O    O  30.121  46.427  -41.443 1.00 . A A .  98 VAL O    1 1 
        3  5270 1 1  99 THR C    C  29.754  44.836  -38.404 1.00 . A A .  99 THR C    1 1 
        3  5271 1 1  99 THR CA   C  29.530  46.302  -38.755 1.00 . A A .  99 THR CA   1 1 
        3  5272 1 1  99 THR CB   C  29.034  47.071  -37.517 1.00 . A A .  99 THR CB   1 1 
        3  5273 1 1  99 THR CG2  C  30.112  47.134  -36.442 1.00 . A A .  99 THR CG2  1 1 
        3  5274 1 1  99 THR H    H  27.610  46.449  -39.614 1.00 . A A .  99 THR H    1 1 
        3  5275 1 1  99 THR HA   H  30.459  46.739  -39.089 1.00 . A A .  99 THR HA   1 1 
        3  5276 1 1  99 THR HB   H  28.173  46.558  -37.119 1.00 . A A .  99 THR HB   1 1 
        3  5277 1 1  99 THR HG1  H  28.540  48.444  -38.851 1.00 . A A .  99 THR HG1  1 1 
        3  5278 1 1  99 THR HG21 H  29.726  47.653  -35.577 1.00 . A A .  99 THR HG21 1 1 
        3  5279 1 1  99 THR HG22 H  30.973  47.662  -36.824 1.00 . A A .  99 THR HG22 1 1 
        3  5280 1 1  99 THR HG23 H  30.401  46.130  -36.160 1.00 . A A .  99 THR HG23 1 1 
        3  5281 1 1  99 THR N    N  28.569  46.396  -39.829 1.00 . A A .  99 THR N    1 1 
        3  5282 1 1  99 THR O    O  28.878  44.187  -37.831 1.00 . A A .  99 THR O    1 1 
        3  5283 1 1  99 THR OG1  O  28.650  48.403  -37.893 1.00 . A A .  99 THR OG1  1 1 
        3  5284 1 1 100 ASP C    C  31.250  42.601  -37.061 1.00 . A A . 100 ASP C    1 1 
        3  5285 1 1 100 ASP CA   C  31.200  42.897  -38.553 1.00 . A A . 100 ASP CA   1 1 
        3  5286 1 1 100 ASP CB   C  32.519  42.501  -39.206 1.00 . A A . 100 ASP CB   1 1 
        3  5287 1 1 100 ASP CG   C  32.762  41.007  -39.136 1.00 . A A . 100 ASP CG   1 1 
        3  5288 1 1 100 ASP H    H  31.564  44.868  -39.254 1.00 . A A . 100 ASP H    1 1 
        3  5289 1 1 100 ASP HA   H  30.403  42.316  -38.994 1.00 . A A . 100 ASP HA   1 1 
        3  5290 1 1 100 ASP HB2  H  32.507  42.801  -40.240 1.00 . A A . 100 ASP HB2  1 1 
        3  5291 1 1 100 ASP HB3  H  33.331  43.003  -38.700 1.00 . A A . 100 ASP HB3  1 1 
        3  5292 1 1 100 ASP N    N  30.902  44.303  -38.790 1.00 . A A . 100 ASP N    1 1 
        3  5293 1 1 100 ASP O    O  31.770  43.395  -36.271 1.00 . A A . 100 ASP O    1 1 
        3  5294 1 1 100 ASP OD1  O  33.381  40.550  -38.156 1.00 . A A . 100 ASP OD1  1 1 
        3  5295 1 1 100 ASP OD2  O  32.343  40.285  -40.059 1.00 . A A . 100 ASP OD2  1 1 
        3  5296 1 1 101 ARG C    C  31.924  40.629  -34.697 1.00 . A A . 101 ARG C    1 1 
        3  5297 1 1 101 ARG CA   C  30.587  41.086  -35.287 1.00 . A A . 101 ARG CA   1 1 
        3  5298 1 1 101 ARG CB   C  29.550  39.972  -35.148 1.00 . A A . 101 ARG CB   1 1 
        3  5299 1 1 101 ARG CD   C  28.490  40.564  -32.943 1.00 . A A . 101 ARG CD   1 1 
        3  5300 1 1 101 ARG CG   C  29.299  39.536  -33.716 1.00 . A A . 101 ARG CG   1 1 
        3  5301 1 1 101 ARG CZ   C  26.212  41.517  -32.963 1.00 . A A . 101 ARG CZ   1 1 
        3  5302 1 1 101 ARG H    H  30.390  40.831  -37.374 1.00 . A A . 101 ARG H    1 1 
        3  5303 1 1 101 ARG HA   H  30.243  41.953  -34.746 1.00 . A A . 101 ARG HA   1 1 
        3  5304 1 1 101 ARG HB2  H  28.614  40.311  -35.565 1.00 . A A . 101 ARG HB2  1 1 
        3  5305 1 1 101 ARG HB3  H  29.891  39.113  -35.707 1.00 . A A . 101 ARG HB3  1 1 
        3  5306 1 1 101 ARG HD2  H  28.513  40.306  -31.895 1.00 . A A . 101 ARG HD2  1 1 
        3  5307 1 1 101 ARG HD3  H  28.938  41.538  -33.083 1.00 . A A . 101 ARG HD3  1 1 
        3  5308 1 1 101 ARG HE   H  26.801  39.920  -34.024 1.00 . A A . 101 ARG HE   1 1 
        3  5309 1 1 101 ARG HG2  H  28.758  38.601  -33.726 1.00 . A A . 101 ARG HG2  1 1 
        3  5310 1 1 101 ARG HG3  H  30.250  39.395  -33.227 1.00 . A A . 101 ARG HG3  1 1 
        3  5311 1 1 101 ARG HH11 H  27.544  42.538  -31.828 1.00 . A A . 101 ARG HH11 1 1 
        3  5312 1 1 101 ARG HH12 H  25.922  43.166  -31.817 1.00 . A A . 101 ARG HH12 1 1 
        3  5313 1 1 101 ARG HH21 H  24.658  40.761  -34.032 1.00 . A A . 101 ARG HH21 1 1 
        3  5314 1 1 101 ARG HH22 H  24.294  42.157  -33.060 1.00 . A A . 101 ARG HH22 1 1 
        3  5315 1 1 101 ARG N    N  30.713  41.454  -36.687 1.00 . A A . 101 ARG N    1 1 
        3  5316 1 1 101 ARG NE   N  27.096  40.615  -33.388 1.00 . A A . 101 ARG NE   1 1 
        3  5317 1 1 101 ARG NH1  N  26.591  42.484  -32.136 1.00 . A A . 101 ARG NH1  1 1 
        3  5318 1 1 101 ARG NH2  N  24.955  41.476  -33.387 1.00 . A A . 101 ARG NH2  1 1 
        3  5319 1 1 101 ARG O    O  32.224  40.910  -33.536 1.00 . A A . 101 ARG O    1 1 
        3  5320 1 1 102 LYS C    C  35.198  40.054  -35.268 1.00 . A A . 102 LYS C    1 1 
        3  5321 1 1 102 LYS CA   C  33.920  39.270  -34.981 1.00 . A A . 102 LYS CA   1 1 
        3  5322 1 1 102 LYS CB   C  34.019  37.867  -35.579 1.00 . A A . 102 LYS CB   1 1 
        3  5323 1 1 102 LYS CD   C  32.912  35.629  -35.914 1.00 . A A . 102 LYS CD   1 1 
        3  5324 1 1 102 LYS CE   C  33.302  35.589  -37.383 1.00 . A A . 102 LYS CE   1 1 
        3  5325 1 1 102 LYS CG   C  32.746  37.051  -35.409 1.00 . A A . 102 LYS CG   1 1 
        3  5326 1 1 102 LYS H    H  32.549  39.920  -36.467 1.00 . A A . 102 LYS H    1 1 
        3  5327 1 1 102 LYS HA   H  33.804  39.184  -33.912 1.00 . A A . 102 LYS HA   1 1 
        3  5328 1 1 102 LYS HB2  H  34.231  37.951  -36.635 1.00 . A A . 102 LYS HB2  1 1 
        3  5329 1 1 102 LYS HB3  H  34.828  37.337  -35.099 1.00 . A A . 102 LYS HB3  1 1 
        3  5330 1 1 102 LYS HD2  H  33.681  35.138  -35.337 1.00 . A A . 102 LYS HD2  1 1 
        3  5331 1 1 102 LYS HD3  H  31.977  35.104  -35.786 1.00 . A A . 102 LYS HD3  1 1 
        3  5332 1 1 102 LYS HE2  H  32.539  36.085  -37.961 1.00 . A A . 102 LYS HE2  1 1 
        3  5333 1 1 102 LYS HE3  H  34.243  36.106  -37.509 1.00 . A A . 102 LYS HE3  1 1 
        3  5334 1 1 102 LYS HG2  H  32.487  37.020  -34.361 1.00 . A A . 102 LYS HG2  1 1 
        3  5335 1 1 102 LYS HG3  H  31.950  37.529  -35.963 1.00 . A A . 102 LYS HG3  1 1 
        3  5336 1 1 102 LYS HZ1  H  34.036  33.643  -37.213 1.00 . A A . 102 LYS HZ1  1 1 
        3  5337 1 1 102 LYS HZ2  H  33.904  34.189  -38.810 1.00 . A A . 102 LYS HZ2  1 1 
        3  5338 1 1 102 LYS HZ3  H  32.511  33.740  -37.951 1.00 . A A . 102 LYS HZ3  1 1 
        3  5339 1 1 102 LYS N    N  32.737  39.949  -35.501 1.00 . A A . 102 LYS N    1 1 
        3  5340 1 1 102 LYS NZ   N  33.448  34.195  -37.873 1.00 . A A . 102 LYS NZ   1 1 
        3  5341 1 1 102 LYS O    O  36.030  40.252  -34.378 1.00 . A A . 102 LYS O    1 1 
        3  5342 1 1 103 THR C    C  36.326  42.736  -36.687 1.00 . A A . 103 THR C    1 1 
        3  5343 1 1 103 THR CA   C  36.535  41.242  -36.903 1.00 . A A . 103 THR CA   1 1 
        3  5344 1 1 103 THR CB   C  36.888  40.975  -38.380 1.00 . A A . 103 THR CB   1 1 
        3  5345 1 1 103 THR CG2  C  37.323  39.531  -38.578 1.00 . A A . 103 THR CG2  1 1 
        3  5346 1 1 103 THR H    H  34.637  40.336  -37.162 1.00 . A A . 103 THR H    1 1 
        3  5347 1 1 103 THR HA   H  37.362  40.913  -36.291 1.00 . A A . 103 THR HA   1 1 
        3  5348 1 1 103 THR HB   H  37.706  41.624  -38.662 1.00 . A A . 103 THR HB   1 1 
        3  5349 1 1 103 THR HG1  H  34.975  40.800  -38.867 1.00 . A A . 103 THR HG1  1 1 
        3  5350 1 1 103 THR HG21 H  36.530  38.871  -38.264 1.00 . A A . 103 THR HG21 1 1 
        3  5351 1 1 103 THR HG22 H  38.209  39.336  -37.990 1.00 . A A . 103 THR HG22 1 1 
        3  5352 1 1 103 THR HG23 H  37.539  39.359  -39.623 1.00 . A A . 103 THR HG23 1 1 
        3  5353 1 1 103 THR N    N  35.351  40.499  -36.501 1.00 . A A . 103 THR N    1 1 
        3  5354 1 1 103 THR O    O  37.278  43.489  -36.479 1.00 . A A . 103 THR O    1 1 
        3  5355 1 1 103 THR OG1  O  35.758  41.254  -39.218 1.00 . A A . 103 THR OG1  1 1 
        3  5356 1 1 104 GLY C    C  34.954  45.410  -37.735 1.00 . A A . 104 GLY C    1 1 
        3  5357 1 1 104 GLY CA   C  34.742  44.550  -36.508 1.00 . A A . 104 GLY CA   1 1 
        3  5358 1 1 104 GLY H    H  34.354  42.512  -36.917 1.00 . A A . 104 GLY H    1 1 
        3  5359 1 1 104 GLY HA2  H  33.705  44.616  -36.219 1.00 . A A . 104 GLY HA2  1 1 
        3  5360 1 1 104 GLY HA3  H  35.356  44.929  -35.705 1.00 . A A . 104 GLY HA3  1 1 
        3  5361 1 1 104 GLY N    N  35.069  43.156  -36.734 1.00 . A A . 104 GLY N    1 1 
        3  5362 1 1 104 GLY O    O  35.082  46.630  -37.632 1.00 . A A . 104 GLY O    1 1 
        3  5363 1 1 105 GLN C    C  33.836  46.311  -40.386 1.00 . A A . 105 GLN C    1 1 
        3  5364 1 1 105 GLN CA   C  35.102  45.499  -40.155 1.00 . A A . 105 GLN CA   1 1 
        3  5365 1 1 105 GLN CB   C  35.299  44.532  -41.325 1.00 . A A . 105 GLN CB   1 1 
        3  5366 1 1 105 GLN CD   C  36.787  42.864  -42.492 1.00 . A A . 105 GLN CD   1 1 
        3  5367 1 1 105 GLN CG   C  36.648  43.836  -41.335 1.00 . A A . 105 GLN CG   1 1 
        3  5368 1 1 105 GLN H    H  34.995  43.796  -38.907 1.00 . A A . 105 GLN H    1 1 
        3  5369 1 1 105 GLN HA   H  35.948  46.169  -40.098 1.00 . A A . 105 GLN HA   1 1 
        3  5370 1 1 105 GLN HB2  H  34.531  43.775  -41.282 1.00 . A A . 105 GLN HB2  1 1 
        3  5371 1 1 105 GLN HB3  H  35.196  45.083  -42.248 1.00 . A A . 105 GLN HB3  1 1 
        3  5372 1 1 105 GLN HE21 H  38.065  41.762  -41.442 1.00 . A A . 105 GLN HE21 1 1 
        3  5373 1 1 105 GLN HE22 H  37.718  41.199  -43.047 1.00 . A A . 105 GLN HE22 1 1 
        3  5374 1 1 105 GLN HG2  H  37.426  44.581  -41.416 1.00 . A A . 105 GLN HG2  1 1 
        3  5375 1 1 105 GLN HG3  H  36.767  43.291  -40.409 1.00 . A A . 105 GLN HG3  1 1 
        3  5376 1 1 105 GLN N    N  35.013  44.775  -38.896 1.00 . A A . 105 GLN N    1 1 
        3  5377 1 1 105 GLN NE2  N  37.600  41.838  -42.309 1.00 . A A . 105 GLN NE2  1 1 
        3  5378 1 1 105 GLN O    O  32.734  45.766  -40.361 1.00 . A A . 105 GLN O    1 1 
        3  5379 1 1 105 GLN OE1  O  36.176  43.043  -43.547 1.00 . A A . 105 GLN OE1  1 1 
        3  5380 1 1 106 THR C    C  32.723  48.557  -42.434 1.00 . A A . 106 THR C    1 1 
        3  5381 1 1 106 THR CA   C  32.857  48.450  -40.921 1.00 . A A . 106 THR CA   1 1 
        3  5382 1 1 106 THR CB   C  32.988  49.855  -40.301 1.00 . A A . 106 THR CB   1 1 
        3  5383 1 1 106 THR CG2  C  31.732  50.679  -40.555 1.00 . A A . 106 THR CG2  1 1 
        3  5384 1 1 106 THR H    H  34.885  48.008  -40.525 1.00 . A A . 106 THR H    1 1 
        3  5385 1 1 106 THR HA   H  31.969  47.982  -40.524 1.00 . A A . 106 THR HA   1 1 
        3  5386 1 1 106 THR HB   H  33.830  50.358  -40.753 1.00 . A A . 106 THR HB   1 1 
        3  5387 1 1 106 THR HG1  H  34.082  50.102  -38.670 1.00 . A A . 106 THR HG1  1 1 
        3  5388 1 1 106 THR HG21 H  30.879  50.174  -40.126 1.00 . A A . 106 THR HG21 1 1 
        3  5389 1 1 106 THR HG22 H  31.585  50.792  -41.620 1.00 . A A . 106 THR HG22 1 1 
        3  5390 1 1 106 THR HG23 H  31.840  51.653  -40.100 1.00 . A A . 106 THR HG23 1 1 
        3  5391 1 1 106 THR N    N  33.990  47.606  -40.592 1.00 . A A . 106 THR N    1 1 
        3  5392 1 1 106 THR O    O  33.351  49.401  -43.072 1.00 . A A . 106 THR O    1 1 
        3  5393 1 1 106 THR OG1  O  33.208  49.743  -38.888 1.00 . A A . 106 THR OG1  1 1 
        3  5394 1 1 107 SER C    C  30.573  48.555  -44.805 1.00 . A A . 107 SER C    1 1 
        3  5395 1 1 107 SER CA   C  31.736  47.641  -44.437 1.00 . A A . 107 SER CA   1 1 
        3  5396 1 1 107 SER CB   C  31.480  46.205  -44.911 1.00 . A A . 107 SER CB   1 1 
        3  5397 1 1 107 SER H    H  31.467  47.007  -42.444 1.00 . A A . 107 SER H    1 1 
        3  5398 1 1 107 SER HA   H  32.635  48.014  -44.907 1.00 . A A . 107 SER HA   1 1 
        3  5399 1 1 107 SER HB2  H  32.248  45.557  -44.517 1.00 . A A . 107 SER HB2  1 1 
        3  5400 1 1 107 SER HB3  H  30.516  45.878  -44.552 1.00 . A A . 107 SER HB3  1 1 
        3  5401 1 1 107 SER HG   H  32.349  45.780  -46.618 1.00 . A A . 107 SER HG   1 1 
        3  5402 1 1 107 SER N    N  31.937  47.665  -43.007 1.00 . A A . 107 SER N    1 1 
        3  5403 1 1 107 SER O    O  29.414  48.138  -44.813 1.00 . A A . 107 SER O    1 1 
        3  5404 1 1 107 SER OG   O  31.492  46.113  -46.326 1.00 . A A . 107 SER OG   1 1 
        3  5405 1 1 108 THR C    C  29.660  50.769  -46.932 1.00 . A A . 108 THR C    1 1 
        3  5406 1 1 108 THR CA   C  29.883  50.790  -45.425 1.00 . A A . 108 THR CA   1 1 
        3  5407 1 1 108 THR CB   C  30.294  52.203  -44.980 1.00 . A A . 108 THR CB   1 1 
        3  5408 1 1 108 THR CG2  C  29.177  53.194  -45.240 1.00 . A A . 108 THR CG2  1 1 
        3  5409 1 1 108 THR H    H  31.823  50.099  -44.979 1.00 . A A . 108 THR H    1 1 
        3  5410 1 1 108 THR HA   H  28.960  50.528  -44.928 1.00 . A A . 108 THR HA   1 1 
        3  5411 1 1 108 THR HB   H  31.166  52.506  -45.541 1.00 . A A . 108 THR HB   1 1 
        3  5412 1 1 108 THR HG1  H  29.826  52.461  -43.080 1.00 . A A . 108 THR HG1  1 1 
        3  5413 1 1 108 THR HG21 H  29.484  54.175  -44.910 1.00 . A A . 108 THR HG21 1 1 
        3  5414 1 1 108 THR HG22 H  28.295  52.889  -44.693 1.00 . A A . 108 THR HG22 1 1 
        3  5415 1 1 108 THR HG23 H  28.957  53.220  -46.296 1.00 . A A . 108 THR HG23 1 1 
        3  5416 1 1 108 THR N    N  30.888  49.815  -45.053 1.00 . A A . 108 THR N    1 1 
        3  5417 1 1 108 THR O    O  30.473  51.283  -47.703 1.00 . A A . 108 THR O    1 1 
        3  5418 1 1 108 THR OG1  O  30.609  52.201  -43.582 1.00 . A A . 108 THR OG1  1 1 
        3  5419 1 1 109 ILE C    C  27.043  50.837  -49.133 1.00 . A A . 109 ILE C    1 1 
        3  5420 1 1 109 ILE CA   C  28.256  49.995  -48.750 1.00 . A A . 109 ILE CA   1 1 
        3  5421 1 1 109 ILE CB   C  27.976  48.516  -49.097 1.00 . A A . 109 ILE CB   1 1 
        3  5422 1 1 109 ILE CD1  C  28.910  46.151  -48.883 1.00 . A A . 109 ILE CD1  1 1 
        3  5423 1 1 109 ILE CG1  C  29.153  47.630  -48.668 1.00 . A A . 109 ILE CG1  1 1 
        3  5424 1 1 109 ILE CG2  C  27.702  48.360  -50.587 1.00 . A A . 109 ILE CG2  1 1 
        3  5425 1 1 109 ILE H    H  27.940  49.790  -46.669 1.00 . A A . 109 ILE H    1 1 
        3  5426 1 1 109 ILE HA   H  29.111  50.325  -49.322 1.00 . A A . 109 ILE HA   1 1 
        3  5427 1 1 109 ILE HB   H  27.091  48.206  -48.560 1.00 . A A . 109 ILE HB   1 1 
        3  5428 1 1 109 ILE HD11 H  29.766  45.591  -48.539 1.00 . A A . 109 ILE HD11 1 1 
        3  5429 1 1 109 ILE HD12 H  28.752  45.959  -49.934 1.00 . A A . 109 ILE HD12 1 1 
        3  5430 1 1 109 ILE HD13 H  28.035  45.848  -48.327 1.00 . A A . 109 ILE HD13 1 1 
        3  5431 1 1 109 ILE HG12 H  30.031  47.906  -49.237 1.00 . A A . 109 ILE HG12 1 1 
        3  5432 1 1 109 ILE HG13 H  29.349  47.789  -47.615 1.00 . A A . 109 ILE HG13 1 1 
        3  5433 1 1 109 ILE HG21 H  26.835  48.945  -50.859 1.00 . A A . 109 ILE HG21 1 1 
        3  5434 1 1 109 ILE HG22 H  27.518  47.320  -50.812 1.00 . A A . 109 ILE HG22 1 1 
        3  5435 1 1 109 ILE HG23 H  28.558  48.703  -51.150 1.00 . A A . 109 ILE HG23 1 1 
        3  5436 1 1 109 ILE N    N  28.568  50.151  -47.342 1.00 . A A . 109 ILE N    1 1 
        3  5437 1 1 109 ILE O    O  25.915  50.545  -48.727 1.00 . A A . 109 ILE O    1 1 
        3  5438 1 1 110 GLN C    C  25.522  51.991  -51.583 1.00 . A A . 110 GLN C    1 1 
        3  5439 1 1 110 GLN CA   C  26.185  52.699  -50.420 1.00 . A A . 110 GLN CA   1 1 
        3  5440 1 1 110 GLN CB   C  26.667  54.074  -50.884 1.00 . A A . 110 GLN CB   1 1 
        3  5441 1 1 110 GLN CD   C  27.183  56.462  -50.259 1.00 . A A . 110 GLN CD   1 1 
        3  5442 1 1 110 GLN CG   C  26.849  55.069  -49.757 1.00 . A A . 110 GLN CG   1 1 
        3  5443 1 1 110 GLN H    H  28.205  52.141  -50.108 1.00 . A A . 110 GLN H    1 1 
        3  5444 1 1 110 GLN HA   H  25.459  52.832  -49.630 1.00 . A A . 110 GLN HA   1 1 
        3  5445 1 1 110 GLN HB2  H  27.613  53.959  -51.391 1.00 . A A . 110 GLN HB2  1 1 
        3  5446 1 1 110 GLN HB3  H  25.945  54.479  -51.578 1.00 . A A . 110 GLN HB3  1 1 
        3  5447 1 1 110 GLN HE21 H  28.322  56.803  -48.661 1.00 . A A . 110 GLN HE21 1 1 
        3  5448 1 1 110 GLN HE22 H  28.220  58.094  -49.814 1.00 . A A . 110 GLN HE22 1 1 
        3  5449 1 1 110 GLN HG2  H  25.928  55.117  -49.196 1.00 . A A . 110 GLN HG2  1 1 
        3  5450 1 1 110 GLN HG3  H  27.647  54.725  -49.115 1.00 . A A . 110 GLN HG3  1 1 
        3  5451 1 1 110 GLN N    N  27.277  51.897  -49.892 1.00 . A A . 110 GLN N    1 1 
        3  5452 1 1 110 GLN NE2  N  27.985  57.194  -49.501 1.00 . A A . 110 GLN NE2  1 1 
        3  5453 1 1 110 GLN O    O  26.176  51.251  -52.329 1.00 . A A . 110 GLN O    1 1 
        3  5454 1 1 110 GLN OE1  O  26.731  56.872  -51.330 1.00 . A A . 110 GLN OE1  1 1 
        3  5455 1 1 111 VAL C    C  24.099  52.176  -54.159 1.00 . A A . 111 VAL C    1 1 
        3  5456 1 1 111 VAL CA   C  23.471  51.697  -52.848 1.00 . A A . 111 VAL CA   1 1 
        3  5457 1 1 111 VAL CB   C  21.987  52.131  -52.770 1.00 . A A . 111 VAL CB   1 1 
        3  5458 1 1 111 VAL CG1  C  21.856  53.644  -52.638 1.00 . A A . 111 VAL CG1  1 1 
        3  5459 1 1 111 VAL CG2  C  21.221  51.635  -53.979 1.00 . A A . 111 VAL CG2  1 1 
        3  5460 1 1 111 VAL H    H  23.750  52.718  -51.024 1.00 . A A . 111 VAL H    1 1 
        3  5461 1 1 111 VAL HA   H  23.511  50.617  -52.814 1.00 . A A . 111 VAL HA   1 1 
        3  5462 1 1 111 VAL HB   H  21.552  51.681  -51.889 1.00 . A A . 111 VAL HB   1 1 
        3  5463 1 1 111 VAL HG11 H  20.811  53.913  -52.586 1.00 . A A . 111 VAL HG11 1 1 
        3  5464 1 1 111 VAL HG12 H  22.309  54.123  -53.493 1.00 . A A . 111 VAL HG12 1 1 
        3  5465 1 1 111 VAL HG13 H  22.355  53.970  -51.738 1.00 . A A . 111 VAL HG13 1 1 
        3  5466 1 1 111 VAL HG21 H  20.194  51.958  -53.909 1.00 . A A . 111 VAL HG21 1 1 
        3  5467 1 1 111 VAL HG22 H  21.262  50.558  -54.009 1.00 . A A . 111 VAL HG22 1 1 
        3  5468 1 1 111 VAL HG23 H  21.668  52.039  -54.874 1.00 . A A . 111 VAL HG23 1 1 
        3  5469 1 1 111 VAL N    N  24.224  52.206  -51.717 1.00 . A A . 111 VAL N    1 1 
        3  5470 1 1 111 VAL O    O  24.368  53.363  -54.336 1.00 . A A . 111 VAL O    1 1 
        3  5471 1 1 112 SER C    C  23.955  51.672  -57.430 1.00 . A A . 112 SER C    1 1 
        3  5472 1 1 112 SER CA   C  24.998  51.560  -56.322 1.00 . A A . 112 SER CA   1 1 
        3  5473 1 1 112 SER CB   C  26.029  50.485  -56.662 1.00 . A A . 112 SER CB   1 1 
        3  5474 1 1 112 SER H    H  24.119  50.308  -54.868 1.00 . A A . 112 SER H    1 1 
        3  5475 1 1 112 SER HA   H  25.502  52.510  -56.213 1.00 . A A . 112 SER HA   1 1 
        3  5476 1 1 112 SER HB2  H  25.520  49.563  -56.900 1.00 . A A . 112 SER HB2  1 1 
        3  5477 1 1 112 SER HB3  H  26.618  50.804  -57.509 1.00 . A A . 112 SER HB3  1 1 
        3  5478 1 1 112 SER HG   H  26.560  50.757  -54.797 1.00 . A A . 112 SER HG   1 1 
        3  5479 1 1 112 SER N    N  24.363  51.240  -55.057 1.00 . A A . 112 SER N    1 1 
        3  5480 1 1 112 SER O    O  24.110  52.457  -58.366 1.00 . A A . 112 SER O    1 1 
        3  5481 1 1 112 SER OG   O  26.890  50.263  -55.558 1.00 . A A . 112 SER OG   1 1 
        3  5482 1 1 113 GLY C    C  21.476  49.532  -58.779 1.00 . A A . 113 GLY C    1 1 
        3  5483 1 1 113 GLY CA   C  21.827  50.916  -58.287 1.00 . A A . 113 GLY CA   1 1 
        3  5484 1 1 113 GLY H    H  22.846  50.251  -56.555 1.00 . A A . 113 GLY H    1 1 
        3  5485 1 1 113 GLY HA2  H  20.951  51.362  -57.840 1.00 . A A . 113 GLY HA2  1 1 
        3  5486 1 1 113 GLY HA3  H  22.137  51.516  -59.128 1.00 . A A . 113 GLY HA3  1 1 
        3  5487 1 1 113 GLY N    N  22.896  50.882  -57.311 1.00 . A A . 113 GLY N    1 1 
        3  5488 1 1 113 GLY O    O  21.428  48.579  -57.998 1.00 . A A . 113 GLY O    1 1 
        3  5489 1 1 114 LEU C    C  22.139  47.523  -61.323 1.00 . A A . 114 LEU C    1 1 
        3  5490 1 1 114 LEU CA   C  20.911  48.125  -60.655 1.00 . A A . 114 LEU CA   1 1 
        3  5491 1 1 114 LEU CB   C  19.767  48.265  -61.660 1.00 . A A . 114 LEU CB   1 1 
        3  5492 1 1 114 LEU CD1  C  17.435  49.016  -62.184 1.00 . A A . 114 LEU CD1  1 1 
        3  5493 1 1 114 LEU CD2  C  17.918  47.897  -60.005 1.00 . A A . 114 LEU CD2  1 1 
        3  5494 1 1 114 LEU CG   C  18.464  48.823  -61.083 1.00 . A A . 114 LEU CG   1 1 
        3  5495 1 1 114 LEU H    H  21.269  50.206  -60.642 1.00 . A A . 114 LEU H    1 1 
        3  5496 1 1 114 LEU HA   H  20.597  47.470  -59.857 1.00 . A A . 114 LEU HA   1 1 
        3  5497 1 1 114 LEU HB2  H  20.093  48.917  -62.457 1.00 . A A . 114 LEU HB2  1 1 
        3  5498 1 1 114 LEU HB3  H  19.562  47.290  -62.078 1.00 . A A . 114 LEU HB3  1 1 
        3  5499 1 1 114 LEU HD11 H  16.520  49.397  -61.757 1.00 . A A . 114 LEU HD11 1 1 
        3  5500 1 1 114 LEU HD12 H  17.240  48.070  -62.666 1.00 . A A . 114 LEU HD12 1 1 
        3  5501 1 1 114 LEU HD13 H  17.813  49.719  -62.912 1.00 . A A . 114 LEU HD13 1 1 
        3  5502 1 1 114 LEU HD21 H  17.005  48.309  -59.601 1.00 . A A . 114 LEU HD21 1 1 
        3  5503 1 1 114 LEU HD22 H  18.649  47.796  -59.215 1.00 . A A . 114 LEU HD22 1 1 
        3  5504 1 1 114 LEU HD23 H  17.716  46.926  -60.434 1.00 . A A . 114 LEU HD23 1 1 
        3  5505 1 1 114 LEU HG   H  18.659  49.785  -60.634 1.00 . A A . 114 LEU HG   1 1 
        3  5506 1 1 114 LEU N    N  21.233  49.412  -60.070 1.00 . A A . 114 LEU N    1 1 
        3  5507 1 1 114 LEU O    O  22.793  46.645  -60.757 1.00 . A A . 114 LEU O    1 1 
        3  5508 1 1 115 GLN C    C  23.395  46.071  -63.660 1.00 . A A . 115 GLN C    1 1 
        3  5509 1 1 115 GLN CA   C  23.587  47.539  -63.302 1.00 . A A . 115 GLN CA   1 1 
        3  5510 1 1 115 GLN CB   C  24.919  47.738  -62.574 1.00 . A A . 115 GLN CB   1 1 
        3  5511 1 1 115 GLN CD   C  26.624  49.354  -61.668 1.00 . A A . 115 GLN CD   1 1 
        3  5512 1 1 115 GLN CG   C  25.297  49.196  -62.380 1.00 . A A . 115 GLN CG   1 1 
        3  5513 1 1 115 GLN H    H  21.921  48.772  -62.872 1.00 . A A . 115 GLN H    1 1 
        3  5514 1 1 115 GLN HA   H  23.608  48.110  -64.219 1.00 . A A . 115 GLN HA   1 1 
        3  5515 1 1 115 GLN HB2  H  24.857  47.271  -61.602 1.00 . A A . 115 GLN HB2  1 1 
        3  5516 1 1 115 GLN HB3  H  25.700  47.260  -63.145 1.00 . A A . 115 GLN HB3  1 1 
        3  5517 1 1 115 GLN HE21 H  27.586  49.258  -63.400 1.00 . A A . 115 GLN HE21 1 1 
        3  5518 1 1 115 GLN HE22 H  28.577  49.472  -62.002 1.00 . A A . 115 GLN HE22 1 1 
        3  5519 1 1 115 GLN HG2  H  25.366  49.670  -63.347 1.00 . A A . 115 GLN HG2  1 1 
        3  5520 1 1 115 GLN HG3  H  24.530  49.681  -61.794 1.00 . A A . 115 GLN HG3  1 1 
        3  5521 1 1 115 GLN N    N  22.465  48.034  -62.509 1.00 . A A . 115 GLN N    1 1 
        3  5522 1 1 115 GLN NE2  N  27.703  49.359  -62.431 1.00 . A A . 115 GLN NE2  1 1 
        3  5523 1 1 115 GLN O    O  23.962  45.178  -63.025 1.00 . A A . 115 GLN O    1 1 
        3  5524 1 1 115 GLN OE1  O  26.679  49.455  -60.441 1.00 . A A . 115 GLN OE1  1 1 
        3  5525 1 1 116 ASN C    C  22.890  44.308  -66.537 1.00 . A A . 116 ASN C    1 1 
        3  5526 1 1 116 ASN CA   C  22.318  44.480  -65.136 1.00 . A A . 116 ASN CA   1 1 
        3  5527 1 1 116 ASN CB   C  20.816  44.143  -65.118 1.00 . A A . 116 ASN CB   1 1 
        3  5528 1 1 116 ASN CG   C  19.956  45.069  -65.973 1.00 . A A . 116 ASN CG   1 1 
        3  5529 1 1 116 ASN H    H  22.110  46.581  -65.096 1.00 . A A . 116 ASN H    1 1 
        3  5530 1 1 116 ASN HA   H  22.836  43.802  -64.470 1.00 . A A . 116 ASN HA   1 1 
        3  5531 1 1 116 ASN HB2  H  20.682  43.136  -65.480 1.00 . A A . 116 ASN HB2  1 1 
        3  5532 1 1 116 ASN HB3  H  20.459  44.197  -64.098 1.00 . A A . 116 ASN HB3  1 1 
        3  5533 1 1 116 ASN HD21 H  18.698  43.580  -66.352 1.00 . A A . 116 ASN HD21 1 1 
        3  5534 1 1 116 ASN HD22 H  18.298  45.099  -67.072 1.00 . A A . 116 ASN HD22 1 1 
        3  5535 1 1 116 ASN N    N  22.566  45.829  -64.659 1.00 . A A . 116 ASN N    1 1 
        3  5536 1 1 116 ASN ND2  N  18.879  44.528  -66.524 1.00 . A A . 116 ASN ND2  1 1 
        3  5537 1 1 116 ASN O    O  22.694  45.154  -67.414 1.00 . A A . 116 ASN O    1 1 
        3  5538 1 1 116 ASN OD1  O  20.250  46.256  -66.132 1.00 . A A . 116 ASN OD1  1 1 
        3  5539 1 1 117 ASN C    C  23.341  42.057  -68.851 1.00 . A A . 117 ASN C    1 1 
        3  5540 1 1 117 ASN CA   C  24.242  42.959  -68.023 1.00 . A A . 117 ASN CA   1 1 
        3  5541 1 1 117 ASN CB   C  25.615  42.308  -67.836 1.00 . A A . 117 ASN CB   1 1 
        3  5542 1 1 117 ASN CG   C  26.363  42.147  -69.147 1.00 . A A . 117 ASN CG   1 1 
        3  5543 1 1 117 ASN H    H  23.741  42.583  -66.003 1.00 . A A . 117 ASN H    1 1 
        3  5544 1 1 117 ASN HA   H  24.362  43.901  -68.538 1.00 . A A . 117 ASN HA   1 1 
        3  5545 1 1 117 ASN HB2  H  26.211  42.921  -67.176 1.00 . A A . 117 ASN HB2  1 1 
        3  5546 1 1 117 ASN HB3  H  25.486  41.330  -67.394 1.00 . A A . 117 ASN HB3  1 1 
        3  5547 1 1 117 ASN HD21 H  25.601  43.854  -69.825 1.00 . A A . 117 ASN HD21 1 1 
        3  5548 1 1 117 ASN HD22 H  26.649  43.008  -70.916 1.00 . A A . 117 ASN HD22 1 1 
        3  5549 1 1 117 ASN N    N  23.623  43.228  -66.737 1.00 . A A . 117 ASN N    1 1 
        3  5550 1 1 117 ASN ND2  N  26.189  43.099  -70.050 1.00 . A A . 117 ASN ND2  1 1 
        3  5551 1 1 117 ASN O    O  23.038  42.360  -70.005 1.00 . A A . 117 ASN O    1 1 
        3  5552 1 1 117 ASN OD1  O  27.112  41.187  -69.333 1.00 . A A . 117 ASN OD1  1 1 
        3  5553 1 1 118 SER C    C  22.617  39.276  -70.034 1.00 . A A . 118 SER C    1 1 
        3  5554 1 1 118 SER CA   C  21.992  40.008  -68.843 1.00 . A A . 118 SER CA   1 1 
        3  5555 1 1 118 SER CB   C  20.700  40.718  -69.258 1.00 . A A . 118 SER CB   1 1 
        3  5556 1 1 118 SER H    H  23.232  40.786  -67.319 1.00 . A A . 118 SER H    1 1 
        3  5557 1 1 118 SER HA   H  21.749  39.273  -68.089 1.00 . A A . 118 SER HA   1 1 
        3  5558 1 1 118 SER HB2  H  20.931  41.495  -69.970 1.00 . A A . 118 SER HB2  1 1 
        3  5559 1 1 118 SER HB3  H  20.026  40.004  -69.708 1.00 . A A . 118 SER HB3  1 1 
        3  5560 1 1 118 SER HG   H  19.102  41.286  -68.267 1.00 . A A . 118 SER HG   1 1 
        3  5561 1 1 118 SER N    N  22.915  40.960  -68.232 1.00 . A A . 118 SER N    1 1 
        3  5562 1 1 118 SER O    O  23.676  39.658  -70.542 1.00 . A A . 118 SER O    1 1 
        3  5563 1 1 118 SER OG   O  20.063  41.303  -68.132 1.00 . A A . 118 SER OG   1 1 
        3  5564 1 1 119 THR C    C  22.154  38.147  -72.896 1.00 . A A . 119 THR C    1 1 
        3  5565 1 1 119 THR CA   C  22.426  37.419  -71.584 1.00 . A A . 119 THR CA   1 1 
        3  5566 1 1 119 THR CB   C  21.747  36.037  -71.608 1.00 . A A . 119 THR CB   1 1 
        3  5567 1 1 119 THR CG2  C  22.290  35.149  -70.504 1.00 . A A . 119 THR CG2  1 1 
        3  5568 1 1 119 THR H    H  21.138  37.933  -69.991 1.00 . A A . 119 THR H    1 1 
        3  5569 1 1 119 THR HA   H  23.490  37.273  -71.477 1.00 . A A . 119 THR HA   1 1 
        3  5570 1 1 119 THR HB   H  21.948  35.569  -72.562 1.00 . A A . 119 THR HB   1 1 
        3  5571 1 1 119 THR HG1  H  20.007  35.527  -70.817 1.00 . A A . 119 THR HG1  1 1 
        3  5572 1 1 119 THR HG21 H  23.354  35.020  -70.636 1.00 . A A . 119 THR HG21 1 1 
        3  5573 1 1 119 THR HG22 H  21.801  34.186  -70.543 1.00 . A A . 119 THR HG22 1 1 
        3  5574 1 1 119 THR HG23 H  22.099  35.611  -69.547 1.00 . A A . 119 THR HG23 1 1 
        3  5575 1 1 119 THR N    N  21.964  38.204  -70.455 1.00 . A A . 119 THR N    1 1 
        3  5576 1 1 119 THR O    O  21.056  38.663  -73.117 1.00 . A A . 119 THR O    1 1 
        3  5577 1 1 119 THR OG1  O  20.330  36.184  -71.448 1.00 . A A . 119 THR OG1  1 1 
        3  5578 1 1 120 ASP C    C  22.588  37.861  -76.105 1.00 . A A . 120 ASP C    1 1 
        3  5579 1 1 120 ASP CA   C  23.028  38.864  -75.046 1.00 . A A . 120 ASP CA   1 1 
        3  5580 1 1 120 ASP CB   C  24.353  39.513  -75.451 1.00 . A A . 120 ASP CB   1 1 
        3  5581 1 1 120 ASP CG   C  24.263  40.261  -76.765 1.00 . A A . 120 ASP CG   1 1 
        3  5582 1 1 120 ASP H    H  24.014  37.769  -73.523 1.00 . A A . 120 ASP H    1 1 
        3  5583 1 1 120 ASP HA   H  22.272  39.630  -74.950 1.00 . A A . 120 ASP HA   1 1 
        3  5584 1 1 120 ASP HB2  H  24.657  40.209  -74.684 1.00 . A A . 120 ASP HB2  1 1 
        3  5585 1 1 120 ASP HB3  H  25.106  38.744  -75.548 1.00 . A A . 120 ASP HB3  1 1 
        3  5586 1 1 120 ASP N    N  23.161  38.199  -73.755 1.00 . A A . 120 ASP N    1 1 
        3  5587 1 1 120 ASP O    O  21.903  38.218  -77.068 1.00 . A A . 120 ASP O    1 1 
        3  5588 1 1 120 ASP OD1  O  23.610  41.324  -76.803 1.00 . A A . 120 ASP OD1  1 1 
        3  5589 1 1 120 ASP OD2  O  24.870  39.810  -77.758 1.00 . A A . 120 ASP OD2  1 1 
        3  5590 1 1 121 PHE C    C  23.403  35.558  -78.105 1.00 . A A . 121 PHE C    1 1 
        3  5591 1 1 121 PHE CA   C  22.645  35.484  -76.783 1.00 . A A . 121 PHE CA   1 1 
        3  5592 1 1 121 PHE CB   C  21.137  35.421  -77.073 1.00 . A A . 121 PHE CB   1 1 
        3  5593 1 1 121 PHE CD1  C  19.495  36.149  -75.319 1.00 . A A . 121 PHE CD1  1 1 
        3  5594 1 1 121 PHE CD2  C  20.248  33.883  -75.296 1.00 . A A . 121 PHE CD2  1 1 
        3  5595 1 1 121 PHE CE1  C  18.693  35.896  -74.222 1.00 . A A . 121 PHE CE1  1 1 
        3  5596 1 1 121 PHE CE2  C  19.449  33.626  -74.197 1.00 . A A . 121 PHE CE2  1 1 
        3  5597 1 1 121 PHE CG   C  20.280  35.146  -75.869 1.00 . A A . 121 PHE CG   1 1 
        3  5598 1 1 121 PHE CZ   C  18.671  34.633  -73.659 1.00 . A A . 121 PHE CZ   1 1 
        3  5599 1 1 121 PHE H    H  23.557  36.420  -75.117 1.00 . A A . 121 PHE H    1 1 
        3  5600 1 1 121 PHE HA   H  22.935  34.573  -76.279 1.00 . A A . 121 PHE HA   1 1 
        3  5601 1 1 121 PHE HB2  H  20.821  36.363  -77.491 1.00 . A A . 121 PHE HB2  1 1 
        3  5602 1 1 121 PHE HB3  H  20.954  34.638  -77.795 1.00 . A A . 121 PHE HB3  1 1 
        3  5603 1 1 121 PHE HD1  H  19.512  37.136  -75.758 1.00 . A A . 121 PHE HD1  1 1 
        3  5604 1 1 121 PHE HD2  H  20.857  33.094  -75.716 1.00 . A A . 121 PHE HD2  1 1 
        3  5605 1 1 121 PHE HE1  H  18.088  36.685  -73.804 1.00 . A A . 121 PHE HE1  1 1 
        3  5606 1 1 121 PHE HE2  H  19.435  32.639  -73.760 1.00 . A A . 121 PHE HE2  1 1 
        3  5607 1 1 121 PHE HZ   H  18.045  34.433  -72.802 1.00 . A A . 121 PHE HZ   1 1 
        3  5608 1 1 121 PHE N    N  22.988  36.603  -75.897 1.00 . A A . 121 PHE N    1 1 
        3  5609 1 1 121 PHE O    O  23.680  36.637  -78.627 1.00 . A A . 121 PHE O    1 1 
        3  5610 1 1 122 HIS C    C  23.820  33.028  -80.631 1.00 . A A . 122 HIS C    1 1 
        3  5611 1 1 122 HIS CA   C  24.306  34.307  -79.975 1.00 . A A . 122 HIS CA   1 1 
        3  5612 1 1 122 HIS CB   C  25.844  34.367  -79.953 1.00 . A A . 122 HIS CB   1 1 
        3  5613 1 1 122 HIS CD2  C  26.853  31.978  -79.751 1.00 . A A . 122 HIS CD2  1 1 
        3  5614 1 1 122 HIS CE1  C  27.543  32.097  -77.678 1.00 . A A . 122 HIS CE1  1 1 
        3  5615 1 1 122 HIS CG   C  26.520  33.205  -79.281 1.00 . A A . 122 HIS CG   1 1 
        3  5616 1 1 122 HIS H    H  23.607  33.572  -78.118 1.00 . A A . 122 HIS H    1 1 
        3  5617 1 1 122 HIS HA   H  23.930  35.146  -80.543 1.00 . A A . 122 HIS HA   1 1 
        3  5618 1 1 122 HIS HB2  H  26.203  34.409  -80.970 1.00 . A A . 122 HIS HB2  1 1 
        3  5619 1 1 122 HIS HB3  H  26.148  35.268  -79.438 1.00 . A A . 122 HIS HB3  1 1 
        3  5620 1 1 122 HIS HD1  H  26.869  34.011  -77.361 1.00 . A A . 122 HIS HD1  1 1 
        3  5621 1 1 122 HIS HD2  H  26.653  31.595  -80.742 1.00 . A A . 122 HIS HD2  1 1 
        3  5622 1 1 122 HIS HE1  H  27.987  31.846  -76.726 1.00 . A A . 122 HIS HE1  1 1 
        3  5623 1 1 122 HIS HE2  H  28.002  30.473  -78.841 1.00 . A A . 122 HIS HE2  1 1 
        3  5624 1 1 122 HIS N    N  23.742  34.398  -78.639 1.00 . A A . 122 HIS N    1 1 
        3  5625 1 1 122 HIS ND1  N  26.964  33.244  -77.980 1.00 . A A . 122 HIS ND1  1 1 
        3  5626 1 1 122 HIS NE2  N  27.487  31.310  -78.734 1.00 . A A . 122 HIS NE2  1 1 
        3  5627 1 1 122 HIS O    O  23.704  31.992  -79.975 1.00 . A A . 122 HIS O    1 1 
        3  5628 1 1 123 HIS C    C  24.174  31.052  -83.025 1.00 . A A . 123 HIS C    1 1 
        3  5629 1 1 123 HIS CA   C  23.010  31.932  -82.618 1.00 . A A . 123 HIS CA   1 1 
        3  5630 1 1 123 HIS CB   C  22.176  32.331  -83.836 1.00 . A A . 123 HIS CB   1 1 
        3  5631 1 1 123 HIS CD2  C  20.688  34.402  -83.379 1.00 . A A . 123 HIS CD2  1 1 
        3  5632 1 1 123 HIS CE1  C  18.840  33.363  -82.837 1.00 . A A . 123 HIS CE1  1 1 
        3  5633 1 1 123 HIS CG   C  20.927  33.075  -83.475 1.00 . A A . 123 HIS CG   1 1 
        3  5634 1 1 123 HIS H    H  23.623  33.947  -82.391 1.00 . A A . 123 HIS H    1 1 
        3  5635 1 1 123 HIS HA   H  22.383  31.377  -81.933 1.00 . A A . 123 HIS HA   1 1 
        3  5636 1 1 123 HIS HB2  H  22.770  32.965  -84.478 1.00 . A A . 123 HIS HB2  1 1 
        3  5637 1 1 123 HIS HB3  H  21.892  31.440  -84.377 1.00 . A A . 123 HIS HB3  1 1 
        3  5638 1 1 123 HIS HD1  H  19.596  31.478  -83.095 1.00 . A A . 123 HIS HD1  1 1 
        3  5639 1 1 123 HIS HD2  H  21.392  35.197  -83.586 1.00 . A A . 123 HIS HD2  1 1 
        3  5640 1 1 123 HIS HE1  H  17.824  33.167  -82.531 1.00 . A A . 123 HIS HE1  1 1 
        3  5641 1 1 123 HIS HE2  H  18.994  35.396  -82.638 1.00 . A A . 123 HIS HE2  1 1 
        3  5642 1 1 123 HIS N    N  23.504  33.100  -81.909 1.00 . A A . 123 HIS N    1 1 
        3  5643 1 1 123 HIS ND1  N  19.747  32.451  -83.128 1.00 . A A . 123 HIS ND1  1 1 
        3  5644 1 1 123 HIS NE2  N  19.385  34.554  -82.979 1.00 . A A . 123 HIS NE2  1 1 
        3  5645 1 1 123 HIS O    O  25.134  31.519  -83.637 1.00 . A A . 123 HIS O    1 1 
        3  5646 1 1 124 HIS C    C  25.377  28.563  -84.360 1.00 . A A . 124 HIS C    1 1 
        3  5647 1 1 124 HIS CA   C  25.182  28.852  -82.882 1.00 . A A . 124 HIS CA   1 1 
        3  5648 1 1 124 HIS CB   C  24.955  27.541  -82.110 1.00 . A A . 124 HIS CB   1 1 
        3  5649 1 1 124 HIS CD2  C  23.470  25.949  -83.538 1.00 . A A . 124 HIS CD2  1 1 
        3  5650 1 1 124 HIS CE1  C  21.640  26.077  -82.346 1.00 . A A . 124 HIS CE1  1 1 
        3  5651 1 1 124 HIS CG   C  23.715  26.790  -82.502 1.00 . A A . 124 HIS CG   1 1 
        3  5652 1 1 124 HIS H    H  23.257  29.460  -82.252 1.00 . A A . 124 HIS H    1 1 
        3  5653 1 1 124 HIS HA   H  26.080  29.319  -82.508 1.00 . A A . 124 HIS HA   1 1 
        3  5654 1 1 124 HIS HB2  H  25.799  26.887  -82.273 1.00 . A A . 124 HIS HB2  1 1 
        3  5655 1 1 124 HIS HB3  H  24.885  27.767  -81.055 1.00 . A A . 124 HIS HB3  1 1 
        3  5656 1 1 124 HIS HD1  H  22.409  27.377  -80.956 1.00 . A A . 124 HIS HD1  1 1 
        3  5657 1 1 124 HIS HD2  H  24.167  25.672  -84.316 1.00 . A A . 124 HIS HD2  1 1 
        3  5658 1 1 124 HIS HE1  H  20.630  25.928  -81.995 1.00 . A A . 124 HIS HE1  1 1 
        3  5659 1 1 124 HIS HE2  H  21.774  24.769  -83.923 1.00 . A A . 124 HIS HE2  1 1 
        3  5660 1 1 124 HIS N    N  24.087  29.783  -82.666 1.00 . A A . 124 HIS N    1 1 
        3  5661 1 1 124 HIS ND1  N  22.549  26.847  -81.776 1.00 . A A . 124 HIS ND1  1 1 
        3  5662 1 1 124 HIS NE2  N  22.173  25.517  -83.416 1.00 . A A . 124 HIS NE2  1 1 
        3  5663 1 1 124 HIS O    O  24.413  28.431  -85.118 1.00 . A A . 124 HIS O    1 1 
        3  5664 1 1 125 HIS C    C  27.081  26.544  -86.121 1.00 . A A . 125 HIS C    1 1 
        3  5665 1 1 125 HIS CA   C  26.963  28.058  -86.108 1.00 . A A . 125 HIS CA   1 1 
        3  5666 1 1 125 HIS CB   C  28.280  28.681  -86.586 1.00 . A A . 125 HIS CB   1 1 
        3  5667 1 1 125 HIS CD2  C  27.395  31.097  -86.939 1.00 . A A . 125 HIS CD2  1 1 
        3  5668 1 1 125 HIS CE1  C  29.118  32.185  -86.132 1.00 . A A . 125 HIS CE1  1 1 
        3  5669 1 1 125 HIS CG   C  28.307  30.178  -86.540 1.00 . A A . 125 HIS CG   1 1 
        3  5670 1 1 125 HIS H    H  27.348  28.750  -84.147 1.00 . A A . 125 HIS H    1 1 
        3  5671 1 1 125 HIS HA   H  26.162  28.358  -86.769 1.00 . A A . 125 HIS HA   1 1 
        3  5672 1 1 125 HIS HB2  H  29.084  28.319  -85.962 1.00 . A A . 125 HIS HB2  1 1 
        3  5673 1 1 125 HIS HB3  H  28.462  28.374  -87.606 1.00 . A A . 125 HIS HB3  1 1 
        3  5674 1 1 125 HIS HD1  H  30.203  30.504  -85.667 1.00 . A A . 125 HIS HD1  1 1 
        3  5675 1 1 125 HIS HD2  H  26.430  30.894  -87.385 1.00 . A A . 125 HIS HD2  1 1 
        3  5676 1 1 125 HIS HE1  H  29.777  32.983  -85.823 1.00 . A A . 125 HIS HE1  1 1 
        3  5677 1 1 125 HIS HE2  H  27.540  33.199  -86.970 1.00 . A A . 125 HIS HE2  1 1 
        3  5678 1 1 125 HIS N    N  26.628  28.493  -84.767 1.00 . A A . 125 HIS N    1 1 
        3  5679 1 1 125 HIS ND1  N  29.373  30.893  -86.041 1.00 . A A . 125 HIS ND1  1 1 
        3  5680 1 1 125 HIS NE2  N  27.925  32.335  -86.674 1.00 . A A . 125 HIS NE2  1 1 
        3  5681 1 1 125 HIS O    O  27.351  25.928  -85.086 1.00 . A A . 125 HIS O    1 1 
        3  5682 1 1 126 HIS C    C  28.473  24.239  -87.818 1.00 . A A . 126 HIS C    1 1 
        3  5683 1 1 126 HIS CA   C  27.037  24.507  -87.400 1.00 . A A . 126 HIS CA   1 1 
        3  5684 1 1 126 HIS CB   C  26.054  23.928  -88.420 1.00 . A A . 126 HIS CB   1 1 
        3  5685 1 1 126 HIS CD2  C  26.230  21.590  -87.308 1.00 . A A . 126 HIS CD2  1 1 
        3  5686 1 1 126 HIS CE1  C  24.654  20.583  -88.445 1.00 . A A . 126 HIS CE1  1 1 
        3  5687 1 1 126 HIS CG   C  25.724  22.487  -88.185 1.00 . A A . 126 HIS CG   1 1 
        3  5688 1 1 126 HIS H    H  26.580  26.466  -88.050 1.00 . A A . 126 HIS H    1 1 
        3  5689 1 1 126 HIS HA   H  26.861  24.054  -86.435 1.00 . A A . 126 HIS HA   1 1 
        3  5690 1 1 126 HIS HB2  H  25.133  24.489  -88.381 1.00 . A A . 126 HIS HB2  1 1 
        3  5691 1 1 126 HIS HB3  H  26.480  24.014  -89.409 1.00 . A A . 126 HIS HB3  1 1 
        3  5692 1 1 126 HIS HD1  H  24.176  22.214  -89.594 1.00 . A A . 126 HIS HD1  1 1 
        3  5693 1 1 126 HIS HD2  H  27.026  21.765  -86.599 1.00 . A A . 126 HIS HD2  1 1 
        3  5694 1 1 126 HIS HE1  H  23.969  19.833  -88.810 1.00 . A A . 126 HIS HE1  1 1 
        3  5695 1 1 126 HIS HE2  H  25.519  19.679  -86.827 1.00 . A A . 126 HIS HE2  1 1 
        3  5696 1 1 126 HIS N    N  26.858  25.938  -87.269 1.00 . A A . 126 HIS N    1 1 
        3  5697 1 1 126 HIS ND1  N  24.742  21.824  -88.882 1.00 . A A . 126 HIS ND1  1 1 
        3  5698 1 1 126 HIS NE2  N  25.547  20.412  -87.485 1.00 . A A . 126 HIS NE2  1 1 
        3  5699 1 1 126 HIS O    O  28.950  24.834  -88.781 1.00 . A A . 126 HIS O    1 1 
        3  5700 1 1 127 HIS C    C  31.373  24.311  -86.748 1.00 . A A . 127 HIS C    1 1 
        3  5701 1 1 127 HIS CA   C  30.579  23.115  -87.252 1.00 . A A . 127 HIS CA   1 1 
        3  5702 1 1 127 HIS CB   C  30.952  22.798  -88.710 1.00 . A A . 127 HIS CB   1 1 
        3  5703 1 1 127 HIS CD2  C  31.160  20.218  -88.869 1.00 . A A . 127 HIS CD2  1 1 
        3  5704 1 1 127 HIS CE1  C  29.459  19.846  -90.196 1.00 . A A . 127 HIS CE1  1 1 
        3  5705 1 1 127 HIS CG   C  30.586  21.415  -89.144 1.00 . A A . 127 HIS CG   1 1 
        3  5706 1 1 127 HIS H    H  28.675  22.886  -86.363 1.00 . A A . 127 HIS H    1 1 
        3  5707 1 1 127 HIS HA   H  30.830  22.260  -86.637 1.00 . A A . 127 HIS HA   1 1 
        3  5708 1 1 127 HIS HB2  H  30.439  23.489  -89.361 1.00 . A A . 127 HIS HB2  1 1 
        3  5709 1 1 127 HIS HB3  H  32.018  22.918  -88.836 1.00 . A A . 127 HIS HB3  1 1 
        3  5710 1 1 127 HIS HD1  H  28.904  21.813  -90.359 1.00 . A A . 127 HIS HD1  1 1 
        3  5711 1 1 127 HIS HD2  H  32.021  20.049  -88.237 1.00 . A A . 127 HIS HD2  1 1 
        3  5712 1 1 127 HIS HE1  H  28.728  19.348  -90.815 1.00 . A A . 127 HIS HE1  1 1 
        3  5713 1 1 127 HIS HE2  H  30.751  18.338  -89.703 1.00 . A A . 127 HIS HE2  1 1 
        3  5714 1 1 127 HIS N    N  29.147  23.362  -87.079 1.00 . A A . 127 HIS N    1 1 
        3  5715 1 1 127 HIS ND1  N  29.527  21.145  -89.978 1.00 . A A . 127 HIS ND1  1 1 
        3  5716 1 1 127 HIS NE2  N  30.441  19.257  -89.537 1.00 . A A . 127 HIS NE2  1 1 
        3  5717 1 1 127 HIS O    O  31.595  24.393  -85.519 1.00 . A A . 127 HIS O    1 1 
        3  5718 1 1 127 HIS OXT  O  31.764  25.166  -87.566 1.00 . A A . 127 HIS OXT  1 1 
        4  5719 1 1   1 MET C    C  75.301  55.738   30.414 1.00 . A A .   1 MET C    1 1 
        4  5720 1 1   1 MET CA   C  76.378  56.301   31.331 1.00 . A A .   1 MET CA   1 1 
        4  5721 1 1   1 MET CB   C  77.319  55.179   31.795 1.00 . A A .   1 MET CB   1 1 
        4  5722 1 1   1 MET CE   C  78.244  52.092   31.837 1.00 . A A .   1 MET CE   1 1 
        4  5723 1 1   1 MET CG   C  76.675  54.189   32.754 1.00 . A A .   1 MET CG   1 1 
        4  5724 1 1   1 MET H1   H  75.156  57.766   32.172 1.00 . A A .   1 MET H1   1 1 
        4  5725 1 1   1 MET H2   H  76.501  57.372   33.122 1.00 . A A .   1 MET H2   1 1 
        4  5726 1 1   1 MET H3   H  75.179  56.313   33.041 1.00 . A A .   1 MET H3   1 1 
        4  5727 1 1   1 MET HA   H  76.951  57.033   30.778 1.00 . A A .   1 MET HA   1 1 
        4  5728 1 1   1 MET HB2  H  77.664  54.634   30.928 1.00 . A A .   1 MET HB2  1 1 
        4  5729 1 1   1 MET HB3  H  78.169  55.622   32.291 1.00 . A A .   1 MET HB3  1 1 
        4  5730 1 1   1 MET HE1  H  78.937  51.292   32.049 1.00 . A A .   1 MET HE1  1 1 
        4  5731 1 1   1 MET HE2  H  78.700  52.788   31.151 1.00 . A A .   1 MET HE2  1 1 
        4  5732 1 1   1 MET HE3  H  77.346  51.686   31.393 1.00 . A A .   1 MET HE3  1 1 
        4  5733 1 1   1 MET HG2  H  76.283  54.734   33.601 1.00 . A A .   1 MET HG2  1 1 
        4  5734 1 1   1 MET HG3  H  75.863  53.692   32.243 1.00 . A A .   1 MET HG3  1 1 
        4  5735 1 1   1 MET N    N  75.765  56.984   32.497 1.00 . A A .   1 MET N    1 1 
        4  5736 1 1   1 MET O    O  74.414  55.012   30.861 1.00 . A A .   1 MET O    1 1 
        4  5737 1 1   1 MET SD   S  77.828  52.941   33.359 1.00 . A A .   1 MET SD   1 1 
        4  5738 1 1   2 ALA C    C  74.957  55.699   26.740 1.00 . A A .   2 ALA C    1 1 
        4  5739 1 1   2 ALA CA   C  74.401  55.620   28.156 1.00 . A A .   2 ALA CA   1 1 
        4  5740 1 1   2 ALA CB   C  73.127  56.447   28.266 1.00 . A A .   2 ALA CB   1 1 
        4  5741 1 1   2 ALA H    H  76.141  56.623   28.830 1.00 . A A .   2 ALA H    1 1 
        4  5742 1 1   2 ALA HA   H  74.154  54.593   28.378 1.00 . A A .   2 ALA HA   1 1 
        4  5743 1 1   2 ALA HB1  H  72.736  56.375   29.270 1.00 . A A .   2 ALA HB1  1 1 
        4  5744 1 1   2 ALA HB2  H  72.395  56.074   27.565 1.00 . A A .   2 ALA HB2  1 1 
        4  5745 1 1   2 ALA HB3  H  73.348  57.481   28.040 1.00 . A A .   2 ALA HB3  1 1 
        4  5746 1 1   2 ALA N    N  75.387  56.068   29.132 1.00 . A A .   2 ALA N    1 1 
        4  5747 1 1   2 ALA O    O  74.743  54.800   25.925 1.00 . A A .   2 ALA O    1 1 
        4  5748 1 1   3 GLY C    C  75.592  58.235   24.508 1.00 . A A .   3 GLY C    1 1 
        4  5749 1 1   3 GLY CA   C  76.190  56.991   25.125 1.00 . A A .   3 GLY CA   1 1 
        4  5750 1 1   3 GLY H    H  75.876  57.422   27.169 1.00 . A A .   3 GLY H    1 1 
        4  5751 1 1   3 GLY HA2  H  77.265  57.099   25.169 1.00 . A A .   3 GLY HA2  1 1 
        4  5752 1 1   3 GLY HA3  H  75.944  56.139   24.508 1.00 . A A .   3 GLY HA3  1 1 
        4  5753 1 1   3 GLY N    N  75.681  56.769   26.459 1.00 . A A .   3 GLY N    1 1 
        4  5754 1 1   3 GLY O    O  74.919  58.171   23.479 1.00 . A A .   3 GLY O    1 1 
        4  5755 1 1   4 THR C    C  75.897  61.087   23.400 1.00 . A A .   4 THR C    1 1 
        4  5756 1 1   4 THR CA   C  75.258  60.634   24.717 1.00 . A A .   4 THR CA   1 1 
        4  5757 1 1   4 THR CB   C  75.428  61.718   25.814 1.00 . A A .   4 THR CB   1 1 
        4  5758 1 1   4 THR CG2  C  76.897  62.065   26.023 1.00 . A A .   4 THR CG2  1 1 
        4  5759 1 1   4 THR H    H  76.405  59.351   25.942 1.00 . A A .   4 THR H    1 1 
        4  5760 1 1   4 THR HA   H  74.199  60.484   24.554 1.00 . A A .   4 THR HA   1 1 
        4  5761 1 1   4 THR HB   H  75.040  61.320   26.741 1.00 . A A .   4 THR HB   1 1 
        4  5762 1 1   4 THR HG1  H  75.186  63.422   24.831 1.00 . A A .   4 THR HG1  1 1 
        4  5763 1 1   4 THR HG21 H  77.433  61.183   26.342 1.00 . A A .   4 THR HG21 1 1 
        4  5764 1 1   4 THR HG22 H  76.983  62.832   26.780 1.00 . A A .   4 THR HG22 1 1 
        4  5765 1 1   4 THR HG23 H  77.317  62.424   25.095 1.00 . A A .   4 THR HG23 1 1 
        4  5766 1 1   4 THR N    N  75.824  59.368   25.153 1.00 . A A .   4 THR N    1 1 
        4  5767 1 1   4 THR O    O  77.086  60.848   23.162 1.00 . A A .   4 THR O    1 1 
        4  5768 1 1   4 THR OG1  O  74.691  62.904   25.483 1.00 . A A .   4 THR OG1  1 1 
        4  5769 1 1   5 MET C    C  75.723  61.031   20.240 1.00 . A A .   5 MET C    1 1 
        4  5770 1 1   5 MET CA   C  75.508  62.185   21.217 1.00 . A A .   5 MET CA   1 1 
        4  5771 1 1   5 MET CB   C  76.766  63.063   21.287 1.00 . A A .   5 MET CB   1 1 
        4  5772 1 1   5 MET CE   C  75.502  66.416   23.433 1.00 . A A .   5 MET CE   1 1 
        4  5773 1 1   5 MET CG   C  76.493  64.505   21.692 1.00 . A A .   5 MET CG   1 1 
        4  5774 1 1   5 MET H    H  74.152  61.868   22.818 1.00 . A A .   5 MET H    1 1 
        4  5775 1 1   5 MET HA   H  74.700  62.789   20.835 1.00 . A A .   5 MET HA   1 1 
        4  5776 1 1   5 MET HB2  H  77.448  62.636   22.007 1.00 . A A .   5 MET HB2  1 1 
        4  5777 1 1   5 MET HB3  H  77.239  63.069   20.316 1.00 . A A .   5 MET HB3  1 1 
        4  5778 1 1   5 MET HE1  H  74.775  66.686   22.679 1.00 . A A .   5 MET HE1  1 1 
        4  5779 1 1   5 MET HE2  H  76.423  66.949   23.251 1.00 . A A .   5 MET HE2  1 1 
        4  5780 1 1   5 MET HE3  H  75.121  66.676   24.411 1.00 . A A .   5 MET HE3  1 1 
        4  5781 1 1   5 MET HG2  H  77.421  65.056   21.650 1.00 . A A .   5 MET HG2  1 1 
        4  5782 1 1   5 MET HG3  H  75.793  64.934   20.991 1.00 . A A .   5 MET HG3  1 1 
        4  5783 1 1   5 MET N    N  75.086  61.713   22.544 1.00 . A A .   5 MET N    1 1 
        4  5784 1 1   5 MET O    O  75.105  61.015   19.178 1.00 . A A .   5 MET O    1 1 
        4  5785 1 1   5 MET SD   S  75.812  64.654   23.355 1.00 . A A .   5 MET SD   1 1 
        4  5786 1 1   6 THR C    C  77.204  59.302   18.328 1.00 . A A .   6 THR C    1 1 
        4  5787 1 1   6 THR CA   C  76.946  58.919   19.790 1.00 . A A .   6 THR CA   1 1 
        4  5788 1 1   6 THR CB   C  75.935  57.736   19.904 1.00 . A A .   6 THR CB   1 1 
        4  5789 1 1   6 THR CG2  C  74.496  58.154   19.636 1.00 . A A .   6 THR CG2  1 1 
        4  5790 1 1   6 THR H    H  76.997  60.156   21.508 1.00 . A A .   6 THR H    1 1 
        4  5791 1 1   6 THR HA   H  77.888  58.560   20.184 1.00 . A A .   6 THR HA   1 1 
        4  5792 1 1   6 THR HB   H  75.993  57.351   20.913 1.00 . A A .   6 THR HB   1 1 
        4  5793 1 1   6 THR HG1  H  76.562  55.907   19.504 1.00 . A A .   6 THR HG1  1 1 
        4  5794 1 1   6 THR HG21 H  74.415  58.551   18.634 1.00 . A A .   6 THR HG21 1 1 
        4  5795 1 1   6 THR HG22 H  74.201  58.912   20.348 1.00 . A A .   6 THR HG22 1 1 
        4  5796 1 1   6 THR HG23 H  73.848  57.295   19.737 1.00 . A A .   6 THR HG23 1 1 
        4  5797 1 1   6 THR N    N  76.584  60.078   20.619 1.00 . A A .   6 THR N    1 1 
        4  5798 1 1   6 THR O    O  76.307  59.288   17.481 1.00 . A A .   6 THR O    1 1 
        4  5799 1 1   6 THR OG1  O  76.296  56.682   19.000 1.00 . A A .   6 THR OG1  1 1 
        4  5800 1 1   7 PHE C    C  79.121  58.840   15.839 1.00 . A A .   7 PHE C    1 1 
        4  5801 1 1   7 PHE CA   C  78.836  60.064   16.702 1.00 . A A .   7 PHE CA   1 1 
        4  5802 1 1   7 PHE CB   C  80.040  61.018   16.742 1.00 . A A .   7 PHE CB   1 1 
        4  5803 1 1   7 PHE CD1  C  81.131  60.914   19.001 1.00 . A A .   7 PHE CD1  1 1 
        4  5804 1 1   7 PHE CD2  C  82.230  59.856   17.168 1.00 . A A .   7 PHE CD2  1 1 
        4  5805 1 1   7 PHE CE1  C  82.156  60.525   19.843 1.00 . A A .   7 PHE CE1  1 1 
        4  5806 1 1   7 PHE CE2  C  83.256  59.465   18.005 1.00 . A A .   7 PHE CE2  1 1 
        4  5807 1 1   7 PHE CG   C  81.156  60.584   17.656 1.00 . A A .   7 PHE CG   1 1 
        4  5808 1 1   7 PHE CZ   C  83.219  59.798   19.343 1.00 . A A .   7 PHE CZ   1 1 
        4  5809 1 1   7 PHE H    H  79.126  59.638   18.750 1.00 . A A .   7 PHE H    1 1 
        4  5810 1 1   7 PHE HA   H  77.995  60.591   16.272 1.00 . A A .   7 PHE HA   1 1 
        4  5811 1 1   7 PHE HB2  H  80.448  61.105   15.746 1.00 . A A .   7 PHE HB2  1 1 
        4  5812 1 1   7 PHE HB3  H  79.702  61.991   17.069 1.00 . A A .   7 PHE HB3  1 1 
        4  5813 1 1   7 PHE HD1  H  80.300  61.479   19.393 1.00 . A A .   7 PHE HD1  1 1 
        4  5814 1 1   7 PHE HD2  H  82.259  59.594   16.121 1.00 . A A .   7 PHE HD2  1 1 
        4  5815 1 1   7 PHE HE1  H  82.124  60.788   20.892 1.00 . A A .   7 PHE HE1  1 1 
        4  5816 1 1   7 PHE HE2  H  84.085  58.896   17.613 1.00 . A A .   7 PHE HE2  1 1 
        4  5817 1 1   7 PHE HZ   H  84.022  59.495   19.999 1.00 . A A .   7 PHE HZ   1 1 
        4  5818 1 1   7 PHE N    N  78.448  59.663   18.043 1.00 . A A .   7 PHE N    1 1 
        4  5819 1 1   7 PHE O    O  80.051  58.075   16.094 1.00 . A A .   7 PHE O    1 1 
        4  5820 1 1   8 GLN C    C  78.865  57.904   12.567 1.00 . A A .   8 GLN C    1 1 
        4  5821 1 1   8 GLN CA   C  78.398  57.495   13.955 1.00 . A A .   8 GLN CA   1 1 
        4  5822 1 1   8 GLN CB   C  77.041  56.795   13.866 1.00 . A A .   8 GLN CB   1 1 
        4  5823 1 1   8 GLN CD   C  75.021  56.631   15.367 1.00 . A A .   8 GLN CD   1 1 
        4  5824 1 1   8 GLN CG   C  76.502  56.355   15.215 1.00 . A A .   8 GLN CG   1 1 
        4  5825 1 1   8 GLN H    H  77.581  59.310   14.665 1.00 . A A .   8 GLN H    1 1 
        4  5826 1 1   8 GLN HA   H  79.119  56.816   14.382 1.00 . A A .   8 GLN HA   1 1 
        4  5827 1 1   8 GLN HB2  H  76.329  57.472   13.421 1.00 . A A .   8 GLN HB2  1 1 
        4  5828 1 1   8 GLN HB3  H  77.137  55.922   13.237 1.00 . A A .   8 GLN HB3  1 1 
        4  5829 1 1   8 GLN HE21 H  75.259  56.900   17.320 1.00 . A A .   8 GLN HE21 1 1 
        4  5830 1 1   8 GLN HE22 H  73.646  57.103   16.718 1.00 . A A .   8 GLN HE22 1 1 
        4  5831 1 1   8 GLN HG2  H  76.670  55.295   15.329 1.00 . A A .   8 GLN HG2  1 1 
        4  5832 1 1   8 GLN HG3  H  77.034  56.889   15.990 1.00 . A A .   8 GLN HG3  1 1 
        4  5833 1 1   8 GLN N    N  78.295  58.653   14.826 1.00 . A A .   8 GLN N    1 1 
        4  5834 1 1   8 GLN NE2  N  74.597  56.898   16.587 1.00 . A A .   8 GLN NE2  1 1 
        4  5835 1 1   8 GLN O    O  79.819  57.334   12.034 1.00 . A A .   8 GLN O    1 1 
        4  5836 1 1   8 GLN OE1  O  74.264  56.613   14.394 1.00 . A A .   8 GLN OE1  1 1 
        4  5837 1 1   9 PHE C    C  78.268  58.229    9.652 1.00 . A A .   9 PHE C    1 1 
        4  5838 1 1   9 PHE CA   C  78.478  59.369   10.638 1.00 . A A .   9 PHE CA   1 1 
        4  5839 1 1   9 PHE CB   C  79.909  59.910   10.537 1.00 . A A .   9 PHE CB   1 1 
        4  5840 1 1   9 PHE CD1  C  79.748  62.292   11.305 1.00 . A A .   9 PHE CD1  1 1 
        4  5841 1 1   9 PHE CD2  C  80.954  60.744   12.661 1.00 . A A .   9 PHE CD2  1 1 
        4  5842 1 1   9 PHE CE1  C  80.024  63.300   12.209 1.00 . A A .   9 PHE CE1  1 1 
        4  5843 1 1   9 PHE CE2  C  81.232  61.747   13.565 1.00 . A A .   9 PHE CE2  1 1 
        4  5844 1 1   9 PHE CG   C  80.211  61.004   11.520 1.00 . A A .   9 PHE CG   1 1 
        4  5845 1 1   9 PHE CZ   C  80.765  63.026   13.341 1.00 . A A .   9 PHE CZ   1 1 
        4  5846 1 1   9 PHE H    H  77.445  59.317   12.487 1.00 . A A .   9 PHE H    1 1 
        4  5847 1 1   9 PHE HA   H  77.782  60.160   10.407 1.00 . A A .   9 PHE HA   1 1 
        4  5848 1 1   9 PHE HB2  H  80.604  59.103   10.715 1.00 . A A .   9 PHE HB2  1 1 
        4  5849 1 1   9 PHE HB3  H  80.067  60.300    9.541 1.00 . A A .   9 PHE HB3  1 1 
        4  5850 1 1   9 PHE HD1  H  79.167  62.507   10.421 1.00 . A A .   9 PHE HD1  1 1 
        4  5851 1 1   9 PHE HD2  H  81.320  59.742   12.836 1.00 . A A .   9 PHE HD2  1 1 
        4  5852 1 1   9 PHE HE1  H  79.658  64.300   12.031 1.00 . A A .   9 PHE HE1  1 1 
        4  5853 1 1   9 PHE HE2  H  81.813  61.531   14.451 1.00 . A A .   9 PHE HE2  1 1 
        4  5854 1 1   9 PHE HZ   H  80.980  63.811   14.048 1.00 . A A .   9 PHE HZ   1 1 
        4  5855 1 1   9 PHE N    N  78.185  58.897   11.991 1.00 . A A .   9 PHE N    1 1 
        4  5856 1 1   9 PHE O    O  79.020  58.059    8.696 1.00 . A A .   9 PHE O    1 1 
        4  5857 1 1  10 ARG C    C  76.199  56.569    7.832 1.00 . A A .  10 ARG C    1 1 
        4  5858 1 1  10 ARG CA   C  76.934  56.255    9.138 1.00 . A A .  10 ARG CA   1 1 
        4  5859 1 1  10 ARG CB   C  76.136  55.265   10.001 1.00 . A A .  10 ARG CB   1 1 
        4  5860 1 1  10 ARG CD   C  74.220  54.894   11.600 1.00 . A A .  10 ARG CD   1 1 
        4  5861 1 1  10 ARG CG   C  74.894  55.868   10.643 1.00 . A A .  10 ARG CG   1 1 
        4  5862 1 1  10 ARG CZ   C  72.598  53.181   10.867 1.00 . A A .  10 ARG CZ   1 1 
        4  5863 1 1  10 ARG H    H  76.606  57.722   10.621 1.00 . A A .  10 ARG H    1 1 
        4  5864 1 1  10 ARG HA   H  77.885  55.805    8.889 1.00 . A A .  10 ARG HA   1 1 
        4  5865 1 1  10 ARG HB2  H  75.825  54.437    9.382 1.00 . A A .  10 ARG HB2  1 1 
        4  5866 1 1  10 ARG HB3  H  76.776  54.892   10.786 1.00 . A A .  10 ARG HB3  1 1 
        4  5867 1 1  10 ARG HD2  H  74.900  54.679   12.412 1.00 . A A .  10 ARG HD2  1 1 
        4  5868 1 1  10 ARG HD3  H  73.329  55.360   11.994 1.00 . A A .  10 ARG HD3  1 1 
        4  5869 1 1  10 ARG HE   H  74.579  53.102   10.558 1.00 . A A .  10 ARG HE   1 1 
        4  5870 1 1  10 ARG HG2  H  75.176  56.756   11.189 1.00 . A A .  10 ARG HG2  1 1 
        4  5871 1 1  10 ARG HG3  H  74.196  56.131    9.864 1.00 . A A .  10 ARG HG3  1 1 
        4  5872 1 1  10 ARG HH11 H  71.769  54.776   11.808 1.00 . A A .  10 ARG HH11 1 1 
        4  5873 1 1  10 ARG HH12 H  70.651  53.540   11.311 1.00 . A A .  10 ARG HH12 1 1 
        4  5874 1 1  10 ARG HH21 H  73.093  51.481    9.881 1.00 . A A .  10 ARG HH21 1 1 
        4  5875 1 1  10 ARG HH22 H  71.399  51.684   10.207 1.00 . A A .  10 ARG HH22 1 1 
        4  5876 1 1  10 ARG N    N  77.217  57.461    9.902 1.00 . A A .  10 ARG N    1 1 
        4  5877 1 1  10 ARG NE   N  73.850  53.639   10.947 1.00 . A A .  10 ARG NE   1 1 
        4  5878 1 1  10 ARG NH1  N  71.595  53.890   11.366 1.00 . A A .  10 ARG NH1  1 1 
        4  5879 1 1  10 ARG NH2  N  72.347  52.022   10.273 1.00 . A A .  10 ARG NH2  1 1 
        4  5880 1 1  10 ARG O    O  75.005  56.293    7.685 1.00 . A A .  10 ARG O    1 1 
        4  5881 1 1  11 ASN C    C  77.478  57.296    4.505 1.00 . A A .  11 ASN C    1 1 
        4  5882 1 1  11 ASN CA   C  76.390  57.446    5.568 1.00 . A A .  11 ASN CA   1 1 
        4  5883 1 1  11 ASN CB   C  75.734  58.838    5.488 1.00 . A A .  11 ASN CB   1 1 
        4  5884 1 1  11 ASN CG   C  76.555  59.956    6.123 1.00 . A A .  11 ASN CG   1 1 
        4  5885 1 1  11 ASN H    H  77.842  57.450    7.109 1.00 . A A .  11 ASN H    1 1 
        4  5886 1 1  11 ASN HA   H  75.632  56.701    5.373 1.00 . A A .  11 ASN HA   1 1 
        4  5887 1 1  11 ASN HB2  H  75.578  59.091    4.451 1.00 . A A .  11 ASN HB2  1 1 
        4  5888 1 1  11 ASN HB3  H  74.774  58.797    5.984 1.00 . A A .  11 ASN HB3  1 1 
        4  5889 1 1  11 ASN HD21 H  74.907  61.035    6.383 1.00 . A A .  11 ASN HD21 1 1 
        4  5890 1 1  11 ASN HD22 H  76.377  61.766    6.927 1.00 . A A .  11 ASN HD22 1 1 
        4  5891 1 1  11 ASN N    N  76.922  57.172    6.898 1.00 . A A .  11 ASN N    1 1 
        4  5892 1 1  11 ASN ND2  N  75.879  61.025    6.519 1.00 . A A .  11 ASN ND2  1 1 
        4  5893 1 1  11 ASN O    O  78.138  58.265    4.123 1.00 . A A .  11 ASN O    1 1 
        4  5894 1 1  11 ASN OD1  O  77.778  59.873    6.245 1.00 . A A .  11 ASN OD1  1 1 
        4  5895 1 1  12 PRO C    C  78.354  56.399    1.660 1.00 . A A .  12 PRO C    1 1 
        4  5896 1 1  12 PRO CA   C  78.705  55.767    3.004 1.00 . A A .  12 PRO CA   1 1 
        4  5897 1 1  12 PRO CB   C  78.690  54.235    2.894 1.00 . A A .  12 PRO CB   1 1 
        4  5898 1 1  12 PRO CD   C  76.991  54.844    4.457 1.00 . A A .  12 PRO CD   1 1 
        4  5899 1 1  12 PRO CG   C  77.964  53.756    4.106 1.00 . A A .  12 PRO CG   1 1 
        4  5900 1 1  12 PRO HA   H  79.687  56.101    3.309 1.00 . A A .  12 PRO HA   1 1 
        4  5901 1 1  12 PRO HB2  H  78.179  53.941    1.989 1.00 . A A .  12 PRO HB2  1 1 
        4  5902 1 1  12 PRO HB3  H  79.703  53.863    2.876 1.00 . A A .  12 PRO HB3  1 1 
        4  5903 1 1  12 PRO HD2  H  76.069  54.717    3.911 1.00 . A A .  12 PRO HD2  1 1 
        4  5904 1 1  12 PRO HD3  H  76.805  54.859    5.522 1.00 . A A .  12 PRO HD3  1 1 
        4  5905 1 1  12 PRO HG2  H  77.436  52.840    3.880 1.00 . A A .  12 PRO HG2  1 1 
        4  5906 1 1  12 PRO HG3  H  78.661  53.600    4.914 1.00 . A A .  12 PRO HG3  1 1 
        4  5907 1 1  12 PRO N    N  77.697  56.060    4.028 1.00 . A A .  12 PRO N    1 1 
        4  5908 1 1  12 PRO O    O  79.241  56.784    0.896 1.00 . A A .  12 PRO O    1 1 
        4  5909 1 1  13 ASN C    C  77.163  56.438   -1.071 1.00 . A A .  13 ASN C    1 1 
        4  5910 1 1  13 ASN CA   C  76.536  57.092    0.155 1.00 . A A .  13 ASN CA   1 1 
        4  5911 1 1  13 ASN CB   C  76.773  58.608    0.129 1.00 . A A .  13 ASN CB   1 1 
        4  5912 1 1  13 ASN CG   C  75.981  59.333    1.200 1.00 . A A .  13 ASN CG   1 1 
        4  5913 1 1  13 ASN H    H  76.408  56.191    2.066 1.00 . A A .  13 ASN H    1 1 
        4  5914 1 1  13 ASN HA   H  75.472  56.909    0.130 1.00 . A A .  13 ASN HA   1 1 
        4  5915 1 1  13 ASN HB2  H  77.822  58.804    0.286 1.00 . A A .  13 ASN HB2  1 1 
        4  5916 1 1  13 ASN HB3  H  76.480  58.996   -0.838 1.00 . A A .  13 ASN HB3  1 1 
        4  5917 1 1  13 ASN HD21 H  77.360  60.766    1.303 1.00 . A A .  13 ASN HD21 1 1 
        4  5918 1 1  13 ASN HD22 H  76.001  60.943    2.360 1.00 . A A .  13 ASN HD22 1 1 
        4  5919 1 1  13 ASN N    N  77.049  56.505    1.395 1.00 . A A .  13 ASN N    1 1 
        4  5920 1 1  13 ASN ND2  N  76.498  60.459    1.668 1.00 . A A .  13 ASN ND2  1 1 
        4  5921 1 1  13 ASN O    O  77.809  57.100   -1.883 1.00 . A A .  13 ASN O    1 1 
        4  5922 1 1  13 ASN OD1  O  74.911  58.883    1.603 1.00 . A A .  13 ASN OD1  1 1 
        4  5923 1 1  14 PHE C    C  76.627  53.203   -2.644 1.00 . A A .  14 PHE C    1 1 
        4  5924 1 1  14 PHE CA   C  77.539  54.375   -2.299 1.00 . A A .  14 PHE CA   1 1 
        4  5925 1 1  14 PHE CB   C  78.941  53.872   -1.932 1.00 . A A .  14 PHE CB   1 1 
        4  5926 1 1  14 PHE CD1  C  79.760  51.714   -2.925 1.00 . A A .  14 PHE CD1  1 1 
        4  5927 1 1  14 PHE CD2  C  80.114  53.733   -4.146 1.00 . A A .  14 PHE CD2  1 1 
        4  5928 1 1  14 PHE CE1  C  80.382  50.996   -3.928 1.00 . A A .  14 PHE CE1  1 1 
        4  5929 1 1  14 PHE CE2  C  80.737  53.019   -5.151 1.00 . A A .  14 PHE CE2  1 1 
        4  5930 1 1  14 PHE CG   C  79.618  53.089   -3.023 1.00 . A A .  14 PHE CG   1 1 
        4  5931 1 1  14 PHE CZ   C  80.871  51.649   -5.043 1.00 . A A .  14 PHE CZ   1 1 
        4  5932 1 1  14 PHE H    H  76.441  54.660   -0.521 1.00 . A A .  14 PHE H    1 1 
        4  5933 1 1  14 PHE HA   H  77.608  55.030   -3.155 1.00 . A A .  14 PHE HA   1 1 
        4  5934 1 1  14 PHE HB2  H  79.568  54.718   -1.699 1.00 . A A .  14 PHE HB2  1 1 
        4  5935 1 1  14 PHE HB3  H  78.868  53.236   -1.062 1.00 . A A .  14 PHE HB3  1 1 
        4  5936 1 1  14 PHE HD1  H  79.377  51.201   -2.053 1.00 . A A .  14 PHE HD1  1 1 
        4  5937 1 1  14 PHE HD2  H  80.010  54.805   -4.232 1.00 . A A .  14 PHE HD2  1 1 
        4  5938 1 1  14 PHE HE1  H  80.486  49.925   -3.839 1.00 . A A .  14 PHE HE1  1 1 
        4  5939 1 1  14 PHE HE2  H  81.118  53.533   -6.021 1.00 . A A .  14 PHE HE2  1 1 
        4  5940 1 1  14 PHE HZ   H  81.360  51.088   -5.827 1.00 . A A .  14 PHE HZ   1 1 
        4  5941 1 1  14 PHE N    N  76.976  55.132   -1.193 1.00 . A A .  14 PHE N    1 1 
        4  5942 1 1  14 PHE O    O  76.230  52.443   -1.763 1.00 . A A .  14 PHE O    1 1 
        4  5943 1 1  15 GLY C    C  75.547  51.813   -5.870 1.00 . A A .  15 GLY C    1 1 
        4  5944 1 1  15 GLY CA   C  75.456  51.980   -4.370 1.00 . A A .  15 GLY CA   1 1 
        4  5945 1 1  15 GLY H    H  76.594  53.752   -4.566 1.00 . A A .  15 GLY H    1 1 
        4  5946 1 1  15 GLY HA2  H  75.785  51.068   -3.891 1.00 . A A .  15 GLY HA2  1 1 
        4  5947 1 1  15 GLY HA3  H  74.429  52.172   -4.100 1.00 . A A .  15 GLY HA3  1 1 
        4  5948 1 1  15 GLY N    N  76.284  53.081   -3.916 1.00 . A A .  15 GLY N    1 1 
        4  5949 1 1  15 GLY O    O  76.616  51.500   -6.399 1.00 . A A .  15 GLY O    1 1 
        4  5950 1 1  16 GLY C    C  73.500  50.928   -8.555 1.00 . A A .  16 GLY C    1 1 
        4  5951 1 1  16 GLY CA   C  74.443  51.976   -8.005 1.00 . A A .  16 GLY CA   1 1 
        4  5952 1 1  16 GLY H    H  73.600  52.208   -6.075 1.00 . A A .  16 GLY H    1 1 
        4  5953 1 1  16 GLY HA2  H  74.151  52.943   -8.387 1.00 . A A .  16 GLY HA2  1 1 
        4  5954 1 1  16 GLY HA3  H  75.445  51.757   -8.344 1.00 . A A .  16 GLY HA3  1 1 
        4  5955 1 1  16 GLY N    N  74.438  52.027   -6.558 1.00 . A A .  16 GLY N    1 1 
        4  5956 1 1  16 GLY O    O  73.028  50.057   -7.820 1.00 . A A .  16 GLY O    1 1 
        4  5957 1 1  17 ASN C    C  73.156  49.341  -11.608 1.00 . A A .  17 ASN C    1 1 
        4  5958 1 1  17 ASN CA   C  72.359  50.056  -10.526 1.00 . A A .  17 ASN CA   1 1 
        4  5959 1 1  17 ASN CB   C  71.148  50.761  -11.148 1.00 . A A .  17 ASN CB   1 1 
        4  5960 1 1  17 ASN CG   C  70.257  51.427  -10.115 1.00 . A A .  17 ASN CG   1 1 
        4  5961 1 1  17 ASN H    H  73.614  51.749  -10.369 1.00 . A A .  17 ASN H    1 1 
        4  5962 1 1  17 ASN HA   H  72.020  49.332   -9.800 1.00 . A A .  17 ASN HA   1 1 
        4  5963 1 1  17 ASN HB2  H  71.495  51.521  -11.831 1.00 . A A .  17 ASN HB2  1 1 
        4  5964 1 1  17 ASN HB3  H  70.558  50.038  -11.693 1.00 . A A .  17 ASN HB3  1 1 
        4  5965 1 1  17 ASN HD21 H  69.810  52.866  -11.407 1.00 . A A .  17 ASN HD21 1 1 
        4  5966 1 1  17 ASN HD22 H  69.066  52.989   -9.846 1.00 . A A .  17 ASN HD22 1 1 
        4  5967 1 1  17 ASN N    N  73.220  51.019   -9.848 1.00 . A A .  17 ASN N    1 1 
        4  5968 1 1  17 ASN ND2  N  69.649  52.537  -10.492 1.00 . A A .  17 ASN ND2  1 1 
        4  5969 1 1  17 ASN O    O  74.023  49.947  -12.241 1.00 . A A .  17 ASN O    1 1 
        4  5970 1 1  17 ASN OD1  O  70.127  50.956   -8.985 1.00 . A A .  17 ASN OD1  1 1 
        4  5971 1 1  18 PRO C    C  73.426  47.701  -14.251 1.00 . A A .  18 PRO C    1 1 
        4  5972 1 1  18 PRO CA   C  73.643  47.247  -12.803 1.00 . A A .  18 PRO CA   1 1 
        4  5973 1 1  18 PRO CB   C  73.110  45.826  -12.590 1.00 . A A .  18 PRO CB   1 1 
        4  5974 1 1  18 PRO CD   C  71.835  47.262  -11.162 1.00 . A A .  18 PRO CD   1 1 
        4  5975 1 1  18 PRO CG   C  71.762  46.002  -11.976 1.00 . A A .  18 PRO CG   1 1 
        4  5976 1 1  18 PRO HA   H  74.703  47.269  -12.584 1.00 . A A .  18 PRO HA   1 1 
        4  5977 1 1  18 PRO HB2  H  73.047  45.317  -13.539 1.00 . A A .  18 PRO HB2  1 1 
        4  5978 1 1  18 PRO HB3  H  73.774  45.286  -11.930 1.00 . A A .  18 PRO HB3  1 1 
        4  5979 1 1  18 PRO HD2  H  70.890  47.783  -11.190 1.00 . A A .  18 PRO HD2  1 1 
        4  5980 1 1  18 PRO HD3  H  72.115  47.039  -10.142 1.00 . A A .  18 PRO HD3  1 1 
        4  5981 1 1  18 PRO HG2  H  71.013  46.098  -12.749 1.00 . A A .  18 PRO HG2  1 1 
        4  5982 1 1  18 PRO HG3  H  71.537  45.158  -11.339 1.00 . A A .  18 PRO HG3  1 1 
        4  5983 1 1  18 PRO N    N  72.885  48.045  -11.835 1.00 . A A .  18 PRO N    1 1 
        4  5984 1 1  18 PRO O    O  74.382  48.061  -14.938 1.00 . A A .  18 PRO O    1 1 
        4  5985 1 1  19 ASN C    C  70.335  48.097  -16.248 1.00 . A A .  19 ASN C    1 1 
        4  5986 1 1  19 ASN CA   C  71.852  48.103  -16.069 1.00 . A A .  19 ASN CA   1 1 
        4  5987 1 1  19 ASN CB   C  72.509  47.135  -17.071 1.00 . A A .  19 ASN CB   1 1 
        4  5988 1 1  19 ASN CG   C  72.812  47.775  -18.420 1.00 . A A .  19 ASN CG   1 1 
        4  5989 1 1  19 ASN H    H  71.445  47.473  -14.089 1.00 . A A .  19 ASN H    1 1 
        4  5990 1 1  19 ASN HA   H  72.227  49.101  -16.237 1.00 . A A .  19 ASN HA   1 1 
        4  5991 1 1  19 ASN HB2  H  73.437  46.775  -16.654 1.00 . A A .  19 ASN HB2  1 1 
        4  5992 1 1  19 ASN HB3  H  71.846  46.297  -17.231 1.00 . A A .  19 ASN HB3  1 1 
        4  5993 1 1  19 ASN HD21 H  74.359  46.547  -18.671 1.00 . A A .  19 ASN HD21 1 1 
        4  5994 1 1  19 ASN HD22 H  74.059  47.663  -19.968 1.00 . A A .  19 ASN HD22 1 1 
        4  5995 1 1  19 ASN N    N  72.175  47.719  -14.697 1.00 . A A .  19 ASN N    1 1 
        4  5996 1 1  19 ASN ND2  N  73.846  47.285  -19.085 1.00 . A A .  19 ASN ND2  1 1 
        4  5997 1 1  19 ASN O    O  69.595  47.981  -15.268 1.00 . A A .  19 ASN O    1 1 
        4  5998 1 1  19 ASN OD1  O  72.132  48.707  -18.857 1.00 . A A .  19 ASN OD1  1 1 
        4  5999 1 1  20 ASN C    C  68.164  47.156  -18.836 1.00 . A A .  20 ASN C    1 1 
        4  6000 1 1  20 ASN CA   C  68.453  48.215  -17.784 1.00 . A A .  20 ASN CA   1 1 
        4  6001 1 1  20 ASN CB   C  67.980  49.589  -18.283 1.00 . A A .  20 ASN CB   1 1 
        4  6002 1 1  20 ASN CG   C  68.441  49.898  -19.698 1.00 . A A .  20 ASN CG   1 1 
        4  6003 1 1  20 ASN H    H  70.519  48.344  -18.223 1.00 . A A .  20 ASN H    1 1 
        4  6004 1 1  20 ASN HA   H  67.921  47.963  -16.879 1.00 . A A .  20 ASN HA   1 1 
        4  6005 1 1  20 ASN HB2  H  66.900  49.619  -18.264 1.00 . A A .  20 ASN HB2  1 1 
        4  6006 1 1  20 ASN HB3  H  68.365  50.353  -17.624 1.00 . A A .  20 ASN HB3  1 1 
        4  6007 1 1  20 ASN HD21 H  70.121  50.691  -19.006 1.00 . A A .  20 ASN HD21 1 1 
        4  6008 1 1  20 ASN HD22 H  69.939  50.701  -20.724 1.00 . A A .  20 ASN HD22 1 1 
        4  6009 1 1  20 ASN N    N  69.877  48.235  -17.484 1.00 . A A .  20 ASN N    1 1 
        4  6010 1 1  20 ASN ND2  N  69.618  50.488  -19.822 1.00 . A A .  20 ASN ND2  1 1 
        4  6011 1 1  20 ASN O    O  69.042  46.792  -19.618 1.00 . A A .  20 ASN O    1 1 
        4  6012 1 1  20 ASN OD1  O  67.738  49.616  -20.672 1.00 . A A .  20 ASN OD1  1 1 
        4  6013 1 1  21 GLY C    C  65.167  45.926  -20.374 1.00 . A A .  21 GLY C    1 1 
        4  6014 1 1  21 GLY CA   C  66.551  45.666  -19.824 1.00 . A A .  21 GLY CA   1 1 
        4  6015 1 1  21 GLY H    H  66.285  46.968  -18.186 1.00 . A A .  21 GLY H    1 1 
        4  6016 1 1  21 GLY HA2  H  67.260  45.683  -20.639 1.00 . A A .  21 GLY HA2  1 1 
        4  6017 1 1  21 GLY HA3  H  66.570  44.690  -19.363 1.00 . A A .  21 GLY HA3  1 1 
        4  6018 1 1  21 GLY N    N  66.938  46.659  -18.846 1.00 . A A .  21 GLY N    1 1 
        4  6019 1 1  21 GLY O    O  64.231  46.185  -19.618 1.00 . A A .  21 GLY O    1 1 
        4  6020 1 1  22 ALA C    C  63.849  45.589  -23.797 1.00 . A A .  22 ALA C    1 1 
        4  6021 1 1  22 ALA CA   C  63.768  46.085  -22.361 1.00 . A A .  22 ALA CA   1 1 
        4  6022 1 1  22 ALA CB   C  63.381  47.559  -22.331 1.00 . A A .  22 ALA CB   1 1 
        4  6023 1 1  22 ALA H    H  65.838  45.683  -22.234 1.00 . A A .  22 ALA H    1 1 
        4  6024 1 1  22 ALA HA   H  63.011  45.521  -21.835 1.00 . A A .  22 ALA HA   1 1 
        4  6025 1 1  22 ALA HB1  H  63.356  47.907  -21.309 1.00 . A A .  22 ALA HB1  1 1 
        4  6026 1 1  22 ALA HB2  H  62.407  47.684  -22.777 1.00 . A A .  22 ALA HB2  1 1 
        4  6027 1 1  22 ALA HB3  H  64.107  48.133  -22.888 1.00 . A A .  22 ALA HB3  1 1 
        4  6028 1 1  22 ALA N    N  65.044  45.875  -21.691 1.00 . A A .  22 ALA N    1 1 
        4  6029 1 1  22 ALA O    O  64.644  46.097  -24.591 1.00 . A A .  22 ALA O    1 1 
        4  6030 1 1  23 PHE C    C  61.735  43.338  -25.786 1.00 . A A .  23 PHE C    1 1 
        4  6031 1 1  23 PHE CA   C  63.067  44.000  -25.452 1.00 . A A .  23 PHE CA   1 1 
        4  6032 1 1  23 PHE CB   C  64.225  42.993  -25.577 1.00 . A A .  23 PHE CB   1 1 
        4  6033 1 1  23 PHE CD1  C  63.750  40.611  -24.923 1.00 . A A .  23 PHE CD1  1 1 
        4  6034 1 1  23 PHE CD2  C  64.633  42.081  -23.265 1.00 . A A .  23 PHE CD2  1 1 
        4  6035 1 1  23 PHE CE1  C  63.731  39.580  -24.003 1.00 . A A .  23 PHE CE1  1 1 
        4  6036 1 1  23 PHE CE2  C  64.615  41.055  -22.340 1.00 . A A .  23 PHE CE2  1 1 
        4  6037 1 1  23 PHE CG   C  64.202  41.873  -24.567 1.00 . A A .  23 PHE CG   1 1 
        4  6038 1 1  23 PHE CZ   C  64.163  39.804  -22.710 1.00 . A A .  23 PHE CZ   1 1 
        4  6039 1 1  23 PHE H    H  62.399  44.251  -23.457 1.00 . A A .  23 PHE H    1 1 
        4  6040 1 1  23 PHE HA   H  63.232  44.801  -26.155 1.00 . A A .  23 PHE HA   1 1 
        4  6041 1 1  23 PHE HB2  H  64.195  42.547  -26.560 1.00 . A A .  23 PHE HB2  1 1 
        4  6042 1 1  23 PHE HB3  H  65.158  43.524  -25.461 1.00 . A A .  23 PHE HB3  1 1 
        4  6043 1 1  23 PHE HD1  H  63.411  40.438  -25.933 1.00 . A A .  23 PHE HD1  1 1 
        4  6044 1 1  23 PHE HD2  H  64.986  43.061  -22.975 1.00 . A A .  23 PHE HD2  1 1 
        4  6045 1 1  23 PHE HE1  H  63.376  38.602  -24.293 1.00 . A A .  23 PHE HE1  1 1 
        4  6046 1 1  23 PHE HE2  H  64.952  41.231  -21.330 1.00 . A A .  23 PHE HE2  1 1 
        4  6047 1 1  23 PHE HZ   H  64.148  39.001  -21.989 1.00 . A A .  23 PHE HZ   1 1 
        4  6048 1 1  23 PHE N    N  63.040  44.592  -24.124 1.00 . A A .  23 PHE N    1 1 
        4  6049 1 1  23 PHE O    O  61.257  42.460  -25.066 1.00 . A A .  23 PHE O    1 1 
        4  6050 1 1  24 LEU C    C  59.702  43.480  -28.847 1.00 . A A .  24 LEU C    1 1 
        4  6051 1 1  24 LEU CA   C  59.886  43.203  -27.360 1.00 . A A .  24 LEU CA   1 1 
        4  6052 1 1  24 LEU CB   C  58.687  43.706  -26.534 1.00 . A A .  24 LEU CB   1 1 
        4  6053 1 1  24 LEU CD1  C  57.930  45.930  -27.473 1.00 . A A .  24 LEU CD1  1 1 
        4  6054 1 1  24 LEU CD2  C  57.850  45.518  -25.005 1.00 . A A .  24 LEU CD2  1 1 
        4  6055 1 1  24 LEU CG   C  58.598  45.224  -26.301 1.00 . A A .  24 LEU CG   1 1 
        4  6056 1 1  24 LEU H    H  61.524  44.530  -27.376 1.00 . A A .  24 LEU H    1 1 
        4  6057 1 1  24 LEU HA   H  59.965  42.132  -27.230 1.00 . A A .  24 LEU HA   1 1 
        4  6058 1 1  24 LEU HB2  H  57.783  43.394  -27.035 1.00 . A A .  24 LEU HB2  1 1 
        4  6059 1 1  24 LEU HB3  H  58.722  43.222  -25.570 1.00 . A A .  24 LEU HB3  1 1 
        4  6060 1 1  24 LEU HD11 H  58.515  45.773  -28.368 1.00 . A A .  24 LEU HD11 1 1 
        4  6061 1 1  24 LEU HD12 H  57.865  46.989  -27.268 1.00 . A A .  24 LEU HD12 1 1 
        4  6062 1 1  24 LEU HD13 H  56.937  45.527  -27.617 1.00 . A A .  24 LEU HD13 1 1 
        4  6063 1 1  24 LEU HD21 H  56.858  45.092  -25.055 1.00 . A A .  24 LEU HD21 1 1 
        4  6064 1 1  24 LEU HD22 H  57.775  46.588  -24.864 1.00 . A A .  24 LEU HD22 1 1 
        4  6065 1 1  24 LEU HD23 H  58.385  45.084  -24.173 1.00 . A A .  24 LEU HD23 1 1 
        4  6066 1 1  24 LEU HG   H  59.598  45.621  -26.204 1.00 . A A .  24 LEU HG   1 1 
        4  6067 1 1  24 LEU N    N  61.128  43.785  -26.878 1.00 . A A .  24 LEU N    1 1 
        4  6068 1 1  24 LEU O    O  59.903  44.601  -29.313 1.00 . A A .  24 LEU O    1 1 
        4  6069 1 1  25 LEU C    C  57.878  41.728  -31.401 1.00 . A A .  25 LEU C    1 1 
        4  6070 1 1  25 LEU CA   C  59.115  42.534  -31.017 1.00 . A A .  25 LEU CA   1 1 
        4  6071 1 1  25 LEU CB   C  60.316  42.043  -31.830 1.00 . A A .  25 LEU CB   1 1 
        4  6072 1 1  25 LEU CD1  C  62.695  42.304  -32.569 1.00 . A A .  25 LEU CD1  1 1 
        4  6073 1 1  25 LEU CD2  C  61.242  44.322  -32.326 1.00 . A A .  25 LEU CD2  1 1 
        4  6074 1 1  25 LEU CG   C  61.559  42.936  -31.780 1.00 . A A .  25 LEU CG   1 1 
        4  6075 1 1  25 LEU H    H  59.338  41.545  -29.156 1.00 . A A .  25 LEU H    1 1 
        4  6076 1 1  25 LEU HA   H  58.939  43.576  -31.245 1.00 . A A .  25 LEU HA   1 1 
        4  6077 1 1  25 LEU HB2  H  60.590  41.065  -31.464 1.00 . A A .  25 LEU HB2  1 1 
        4  6078 1 1  25 LEU HB3  H  60.011  41.951  -32.861 1.00 . A A .  25 LEU HB3  1 1 
        4  6079 1 1  25 LEU HD11 H  63.562  42.947  -32.532 1.00 . A A .  25 LEU HD11 1 1 
        4  6080 1 1  25 LEU HD12 H  62.388  42.171  -33.595 1.00 . A A .  25 LEU HD12 1 1 
        4  6081 1 1  25 LEU HD13 H  62.942  41.343  -32.140 1.00 . A A .  25 LEU HD13 1 1 
        4  6082 1 1  25 LEU HD21 H  60.460  44.775  -31.733 1.00 . A A .  25 LEU HD21 1 1 
        4  6083 1 1  25 LEU HD22 H  60.912  44.240  -33.350 1.00 . A A .  25 LEU HD22 1 1 
        4  6084 1 1  25 LEU HD23 H  62.128  44.938  -32.280 1.00 . A A .  25 LEU HD23 1 1 
        4  6085 1 1  25 LEU HG   H  61.880  43.042  -30.754 1.00 . A A .  25 LEU HG   1 1 
        4  6086 1 1  25 LEU N    N  59.382  42.431  -29.587 1.00 . A A .  25 LEU N    1 1 
        4  6087 1 1  25 LEU O    O  57.197  42.050  -32.378 1.00 . A A .  25 LEU O    1 1 
        4  6088 1 1  26 ASN C    C  55.150  40.600  -30.735 1.00 . A A .  26 ASN C    1 1 
        4  6089 1 1  26 ASN CA   C  56.447  39.816  -30.889 1.00 . A A .  26 ASN CA   1 1 
        4  6090 1 1  26 ASN CB   C  56.455  38.619  -29.932 1.00 . A A .  26 ASN CB   1 1 
        4  6091 1 1  26 ASN CG   C  55.345  37.632  -30.233 1.00 . A A .  26 ASN CG   1 1 
        4  6092 1 1  26 ASN H    H  58.172  40.474  -29.865 1.00 . A A .  26 ASN H    1 1 
        4  6093 1 1  26 ASN HA   H  56.519  39.456  -31.906 1.00 . A A .  26 ASN HA   1 1 
        4  6094 1 1  26 ASN HB2  H  57.402  38.106  -30.013 1.00 . A A .  26 ASN HB2  1 1 
        4  6095 1 1  26 ASN HB3  H  56.330  38.978  -28.921 1.00 . A A .  26 ASN HB3  1 1 
        4  6096 1 1  26 ASN HD21 H  55.176  37.202  -28.305 1.00 . A A .  26 ASN HD21 1 1 
        4  6097 1 1  26 ASN HD22 H  54.090  36.366  -29.360 1.00 . A A .  26 ASN HD22 1 1 
        4  6098 1 1  26 ASN N    N  57.595  40.677  -30.632 1.00 . A A .  26 ASN N    1 1 
        4  6099 1 1  26 ASN ND2  N  54.821  37.002  -29.197 1.00 . A A .  26 ASN ND2  1 1 
        4  6100 1 1  26 ASN O    O  55.009  41.413  -29.819 1.00 . A A .  26 ASN O    1 1 
        4  6101 1 1  26 ASN OD1  O  54.958  37.442  -31.390 1.00 . A A .  26 ASN OD1  1 1 
        4  6102 1 1  27 SER C    C  52.079  40.670  -30.460 1.00 . A A .  27 SER C    1 1 
        4  6103 1 1  27 SER CA   C  52.946  41.065  -31.653 1.00 . A A .  27 SER CA   1 1 
        4  6104 1 1  27 SER CB   C  52.215  40.764  -32.957 1.00 . A A .  27 SER CB   1 1 
        4  6105 1 1  27 SER H    H  54.387  39.689  -32.335 1.00 . A A .  27 SER H    1 1 
        4  6106 1 1  27 SER HA   H  53.151  42.124  -31.601 1.00 . A A .  27 SER HA   1 1 
        4  6107 1 1  27 SER HB2  H  51.864  39.744  -32.946 1.00 . A A .  27 SER HB2  1 1 
        4  6108 1 1  27 SER HB3  H  51.374  41.435  -33.060 1.00 . A A .  27 SER HB3  1 1 
        4  6109 1 1  27 SER HG   H  52.548  41.012  -34.876 1.00 . A A .  27 SER HG   1 1 
        4  6110 1 1  27 SER N    N  54.217  40.360  -31.642 1.00 . A A .  27 SER N    1 1 
        4  6111 1 1  27 SER O    O  51.706  39.502  -30.305 1.00 . A A .  27 SER O    1 1 
        4  6112 1 1  27 SER OG   O  53.079  40.940  -34.068 1.00 . A A .  27 SER OG   1 1 
        4  6113 1 1  28 ALA C    C  49.675  42.301  -28.552 1.00 . A A .  28 ALA C    1 1 
        4  6114 1 1  28 ALA CA   C  50.914  41.424  -28.467 1.00 . A A .  28 ALA CA   1 1 
        4  6115 1 1  28 ALA CB   C  51.678  41.702  -27.183 1.00 . A A .  28 ALA CB   1 1 
        4  6116 1 1  28 ALA H    H  52.108  42.548  -29.794 1.00 . A A .  28 ALA H    1 1 
        4  6117 1 1  28 ALA HA   H  50.613  40.386  -28.466 1.00 . A A .  28 ALA HA   1 1 
        4  6118 1 1  28 ALA HB1  H  52.556  41.074  -27.142 1.00 . A A .  28 ALA HB1  1 1 
        4  6119 1 1  28 ALA HB2  H  51.044  41.492  -26.334 1.00 . A A .  28 ALA HB2  1 1 
        4  6120 1 1  28 ALA HB3  H  51.977  42.741  -27.159 1.00 . A A .  28 ALA HB3  1 1 
        4  6121 1 1  28 ALA N    N  51.764  41.646  -29.624 1.00 . A A .  28 ALA N    1 1 
        4  6122 1 1  28 ALA O    O  49.623  43.239  -29.348 1.00 . A A .  28 ALA O    1 1 
        4  6123 1 1  29 GLN C    C  47.413  43.764  -26.616 1.00 . A A .  29 GLN C    1 1 
        4  6124 1 1  29 GLN CA   C  47.432  42.741  -27.747 1.00 . A A .  29 GLN CA   1 1 
        4  6125 1 1  29 GLN CB   C  46.244  41.781  -27.616 1.00 . A A .  29 GLN CB   1 1 
        4  6126 1 1  29 GLN CD   C  43.732  41.483  -27.624 1.00 . A A .  29 GLN CD   1 1 
        4  6127 1 1  29 GLN CG   C  44.890  42.457  -27.771 1.00 . A A .  29 GLN CG   1 1 
        4  6128 1 1  29 GLN H    H  48.800  41.268  -27.079 1.00 . A A .  29 GLN H    1 1 
        4  6129 1 1  29 GLN HA   H  47.365  43.259  -28.693 1.00 . A A .  29 GLN HA   1 1 
        4  6130 1 1  29 GLN HB2  H  46.326  41.017  -28.376 1.00 . A A .  29 GLN HB2  1 1 
        4  6131 1 1  29 GLN HB3  H  46.279  41.314  -26.643 1.00 . A A .  29 GLN HB3  1 1 
        4  6132 1 1  29 GLN HE21 H  42.609  42.567  -28.850 1.00 . A A .  29 GLN HE21 1 1 
        4  6133 1 1  29 GLN HE22 H  41.871  41.133  -28.229 1.00 . A A .  29 GLN HE22 1 1 
        4  6134 1 1  29 GLN HG2  H  44.796  43.224  -27.016 1.00 . A A .  29 GLN HG2  1 1 
        4  6135 1 1  29 GLN HG3  H  44.839  42.910  -28.750 1.00 . A A .  29 GLN HG3  1 1 
        4  6136 1 1  29 GLN N    N  48.683  42.002  -27.730 1.00 . A A .  29 GLN N    1 1 
        4  6137 1 1  29 GLN NE2  N  42.627  41.758  -28.300 1.00 . A A .  29 GLN NE2  1 1 
        4  6138 1 1  29 GLN O    O  47.692  43.432  -25.462 1.00 . A A .  29 GLN O    1 1 
        4  6139 1 1  29 GLN OE1  O  43.828  40.491  -26.901 1.00 . A A .  29 GLN OE1  1 1 
        4  6140 1 1  30 ALA C    C  45.674  46.083  -25.286 1.00 . A A .  30 ALA C    1 1 
        4  6141 1 1  30 ALA CA   C  47.032  46.076  -25.976 1.00 . A A .  30 ALA CA   1 1 
        4  6142 1 1  30 ALA CB   C  47.299  47.418  -26.642 1.00 . A A .  30 ALA CB   1 1 
        4  6143 1 1  30 ALA H    H  46.910  45.206  -27.897 1.00 . A A .  30 ALA H    1 1 
        4  6144 1 1  30 ALA HA   H  47.802  45.905  -25.238 1.00 . A A .  30 ALA HA   1 1 
        4  6145 1 1  30 ALA HB1  H  46.540  47.607  -27.388 1.00 . A A .  30 ALA HB1  1 1 
        4  6146 1 1  30 ALA HB2  H  48.270  47.402  -27.111 1.00 . A A .  30 ALA HB2  1 1 
        4  6147 1 1  30 ALA HB3  H  47.272  48.200  -25.897 1.00 . A A .  30 ALA HB3  1 1 
        4  6148 1 1  30 ALA N    N  47.102  45.005  -26.959 1.00 . A A .  30 ALA N    1 1 
        4  6149 1 1  30 ALA O    O  44.805  45.271  -25.613 1.00 . A A .  30 ALA O    1 1 
        4  6150 1 1  31 GLN C    C  43.981  45.929  -22.710 1.00 . A A .  31 GLN C    1 1 
        4  6151 1 1  31 GLN CA   C  44.254  47.152  -23.583 1.00 . A A .  31 GLN CA   1 1 
        4  6152 1 1  31 GLN CB   C  43.061  47.378  -24.522 1.00 . A A .  31 GLN CB   1 1 
        4  6153 1 1  31 GLN CD   C  41.967  48.774  -26.304 1.00 . A A .  31 GLN CD   1 1 
        4  6154 1 1  31 GLN CG   C  43.161  48.628  -25.381 1.00 . A A .  31 GLN CG   1 1 
        4  6155 1 1  31 GLN H    H  46.250  47.606  -24.127 1.00 . A A .  31 GLN H    1 1 
        4  6156 1 1  31 GLN HA   H  44.357  48.014  -22.943 1.00 . A A .  31 GLN HA   1 1 
        4  6157 1 1  31 GLN HB2  H  42.977  46.527  -25.181 1.00 . A A .  31 GLN HB2  1 1 
        4  6158 1 1  31 GLN HB3  H  42.162  47.449  -23.928 1.00 . A A .  31 GLN HB3  1 1 
        4  6159 1 1  31 GLN HE21 H  42.128  50.754  -26.274 1.00 . A A .  31 GLN HE21 1 1 
        4  6160 1 1  31 GLN HE22 H  40.838  50.116  -27.233 1.00 . A A .  31 GLN HE22 1 1 
        4  6161 1 1  31 GLN HG2  H  43.210  49.493  -24.733 1.00 . A A .  31 GLN HG2  1 1 
        4  6162 1 1  31 GLN HG3  H  44.059  48.572  -25.978 1.00 . A A .  31 GLN HG3  1 1 
        4  6163 1 1  31 GLN N    N  45.504  47.006  -24.334 1.00 . A A .  31 GLN N    1 1 
        4  6164 1 1  31 GLN NE2  N  41.610  50.003  -26.635 1.00 . A A .  31 GLN NE2  1 1 
        4  6165 1 1  31 GLN O    O  44.755  44.969  -22.704 1.00 . A A .  31 GLN O    1 1 
        4  6166 1 1  31 GLN OE1  O  41.374  47.781  -26.721 1.00 . A A .  31 GLN OE1  1 1 
        4  6167 1 1  32 ASN C    C  43.357  44.417  -20.069 1.00 . A A .  32 ASN C    1 1 
        4  6168 1 1  32 ASN CA   C  42.376  44.880  -21.147 1.00 . A A .  32 ASN CA   1 1 
        4  6169 1 1  32 ASN CB   C  42.025  43.692  -22.054 1.00 . A A .  32 ASN CB   1 1 
        4  6170 1 1  32 ASN CG   C  40.962  44.020  -23.087 1.00 . A A .  32 ASN CG   1 1 
        4  6171 1 1  32 ASN H    H  42.387  46.851  -21.929 1.00 . A A .  32 ASN H    1 1 
        4  6172 1 1  32 ASN HA   H  41.473  45.215  -20.662 1.00 . A A .  32 ASN HA   1 1 
        4  6173 1 1  32 ASN HB2  H  42.915  43.375  -22.576 1.00 . A A .  32 ASN HB2  1 1 
        4  6174 1 1  32 ASN HB3  H  41.666  42.878  -21.442 1.00 . A A .  32 ASN HB3  1 1 
        4  6175 1 1  32 ASN HD21 H  39.528  43.437  -21.837 1.00 . A A .  32 ASN HD21 1 1 
        4  6176 1 1  32 ASN HD22 H  38.996  43.990  -23.397 1.00 . A A .  32 ASN HD22 1 1 
        4  6177 1 1  32 ASN N    N  42.888  46.005  -21.945 1.00 . A A .  32 ASN N    1 1 
        4  6178 1 1  32 ASN ND2  N  39.705  43.797  -22.738 1.00 . A A .  32 ASN ND2  1 1 
        4  6179 1 1  32 ASN O    O  43.087  43.451  -19.360 1.00 . A A .  32 ASN O    1 1 
        4  6180 1 1  32 ASN OD1  O  41.271  44.466  -24.193 1.00 . A A .  32 ASN OD1  1 1 
        4  6181 1 1  33 SER C    C  45.989  45.773  -18.088 1.00 . A A .  33 SER C    1 1 
        4  6182 1 1  33 SER CA   C  45.533  44.662  -19.030 1.00 . A A .  33 SER CA   1 1 
        4  6183 1 1  33 SER CB   C  46.714  44.161  -19.860 1.00 . A A .  33 SER CB   1 1 
        4  6184 1 1  33 SER H    H  44.613  45.915  -20.460 1.00 . A A .  33 SER H    1 1 
        4  6185 1 1  33 SER HA   H  45.147  43.843  -18.443 1.00 . A A .  33 SER HA   1 1 
        4  6186 1 1  33 SER HB2  H  47.591  44.100  -19.233 1.00 . A A .  33 SER HB2  1 1 
        4  6187 1 1  33 SER HB3  H  46.487  43.185  -20.262 1.00 . A A .  33 SER HB3  1 1 
        4  6188 1 1  33 SER HG   H  46.469  44.780  -21.706 1.00 . A A .  33 SER HG   1 1 
        4  6189 1 1  33 SER N    N  44.479  45.106  -19.930 1.00 . A A .  33 SER N    1 1 
        4  6190 1 1  33 SER O    O  46.995  45.624  -17.396 1.00 . A A .  33 SER O    1 1 
        4  6191 1 1  33 SER OG   O  46.980  45.051  -20.934 1.00 . A A .  33 SER OG   1 1 
        4  6192 1 1  34 TYR C    C  46.963  48.577  -17.699 1.00 . A A .  34 TYR C    1 1 
        4  6193 1 1  34 TYR CA   C  45.599  48.041  -17.251 1.00 . A A .  34 TYR CA   1 1 
        4  6194 1 1  34 TYR CB   C  45.593  47.711  -15.748 1.00 . A A .  34 TYR CB   1 1 
        4  6195 1 1  34 TYR CD1  C  44.929  49.876  -14.629 1.00 . A A .  34 TYR CD1  1 1 
        4  6196 1 1  34 TYR CD2  C  47.116  49.023  -14.222 1.00 . A A .  34 TYR CD2  1 1 
        4  6197 1 1  34 TYR CE1  C  45.193  50.955  -13.805 1.00 . A A .  34 TYR CE1  1 1 
        4  6198 1 1  34 TYR CE2  C  47.389  50.096  -13.398 1.00 . A A .  34 TYR CE2  1 1 
        4  6199 1 1  34 TYR CG   C  45.885  48.894  -14.850 1.00 . A A .  34 TYR CG   1 1 
        4  6200 1 1  34 TYR CZ   C  46.426  51.061  -13.193 1.00 . A A .  34 TYR CZ   1 1 
        4  6201 1 1  34 TYR H    H  44.399  46.889  -18.561 1.00 . A A .  34 TYR H    1 1 
        4  6202 1 1  34 TYR HA   H  44.858  48.804  -17.441 1.00 . A A .  34 TYR HA   1 1 
        4  6203 1 1  34 TYR HB2  H  44.620  47.327  -15.478 1.00 . A A .  34 TYR HB2  1 1 
        4  6204 1 1  34 TYR HB3  H  46.338  46.953  -15.552 1.00 . A A .  34 TYR HB3  1 1 
        4  6205 1 1  34 TYR HD1  H  43.967  49.791  -15.112 1.00 . A A .  34 TYR HD1  1 1 
        4  6206 1 1  34 TYR HD2  H  47.869  48.268  -14.388 1.00 . A A .  34 TYR HD2  1 1 
        4  6207 1 1  34 TYR HE1  H  44.437  51.710  -13.644 1.00 . A A .  34 TYR HE1  1 1 
        4  6208 1 1  34 TYR HE2  H  48.355  50.176  -12.920 1.00 . A A .  34 TYR HE2  1 1 
        4  6209 1 1  34 TYR HH   H  47.517  52.571  -12.681 1.00 . A A .  34 TYR HH   1 1 
        4  6210 1 1  34 TYR N    N  45.232  46.870  -18.047 1.00 . A A .  34 TYR N    1 1 
        4  6211 1 1  34 TYR O    O  48.002  48.281  -17.105 1.00 . A A .  34 TYR O    1 1 
        4  6212 1 1  34 TYR OH   O  46.701  52.138  -12.376 1.00 . A A .  34 TYR OH   1 1 
        4  6213 1 1  35 LYS C    C  47.709  50.817  -20.513 1.00 . A A .  35 LYS C    1 1 
        4  6214 1 1  35 LYS CA   C  48.143  49.867  -19.410 1.00 . A A .  35 LYS CA   1 1 
        4  6215 1 1  35 LYS CB   C  48.979  48.711  -19.979 1.00 . A A .  35 LYS CB   1 1 
        4  6216 1 1  35 LYS CD   C  51.330  49.504  -20.450 1.00 . A A .  35 LYS CD   1 1 
        4  6217 1 1  35 LYS CE   C  51.451  48.832  -21.812 1.00 . A A .  35 LYS CE   1 1 
        4  6218 1 1  35 LYS CG   C  50.430  48.710  -19.517 1.00 . A A .  35 LYS CG   1 1 
        4  6219 1 1  35 LYS H    H  46.072  49.588  -19.165 1.00 . A A .  35 LYS H    1 1 
        4  6220 1 1  35 LYS HA   H  48.714  50.408  -18.670 1.00 . A A .  35 LYS HA   1 1 
        4  6221 1 1  35 LYS HB2  H  48.529  47.776  -19.681 1.00 . A A .  35 LYS HB2  1 1 
        4  6222 1 1  35 LYS HB3  H  48.971  48.776  -21.056 1.00 . A A .  35 LYS HB3  1 1 
        4  6223 1 1  35 LYS HD2  H  50.915  50.493  -20.582 1.00 . A A .  35 LYS HD2  1 1 
        4  6224 1 1  35 LYS HD3  H  52.312  49.580  -20.007 1.00 . A A .  35 LYS HD3  1 1 
        4  6225 1 1  35 LYS HE2  H  51.812  47.824  -21.672 1.00 . A A .  35 LYS HE2  1 1 
        4  6226 1 1  35 LYS HE3  H  50.474  48.803  -22.274 1.00 . A A .  35 LYS HE3  1 1 
        4  6227 1 1  35 LYS HG2  H  50.481  49.147  -18.531 1.00 . A A .  35 LYS HG2  1 1 
        4  6228 1 1  35 LYS HG3  H  50.779  47.688  -19.477 1.00 . A A .  35 LYS HG3  1 1 
        4  6229 1 1  35 LYS HZ1  H  52.384  49.127  -23.657 1.00 . A A .  35 LYS HZ1  1 1 
        4  6230 1 1  35 LYS HZ2  H  53.359  49.507  -22.323 1.00 . A A .  35 LYS HZ2  1 1 
        4  6231 1 1  35 LYS HZ3  H  52.108  50.559  -22.786 1.00 . A A .  35 LYS HZ3  1 1 
        4  6232 1 1  35 LYS N    N  46.939  49.347  -18.777 1.00 . A A .  35 LYS N    1 1 
        4  6233 1 1  35 LYS NZ   N  52.388  49.557  -22.706 1.00 . A A .  35 LYS NZ   1 1 
        4  6234 1 1  35 LYS O    O  46.509  50.932  -20.771 1.00 . A A .  35 LYS O    1 1 
        4  6235 1 1  36 ASP C    C  47.673  51.631  -23.399 1.00 . A A .  36 ASP C    1 1 
        4  6236 1 1  36 ASP CA   C  48.283  52.410  -22.236 1.00 . A A .  36 ASP CA   1 1 
        4  6237 1 1  36 ASP CB   C  49.484  53.253  -22.706 1.00 . A A .  36 ASP CB   1 1 
        4  6238 1 1  36 ASP CG   C  50.592  52.441  -23.354 1.00 . A A .  36 ASP CG   1 1 
        4  6239 1 1  36 ASP H    H  49.591  51.371  -20.929 1.00 . A A .  36 ASP H    1 1 
        4  6240 1 1  36 ASP HA   H  47.525  53.074  -21.843 1.00 . A A .  36 ASP HA   1 1 
        4  6241 1 1  36 ASP HB2  H  49.137  53.979  -23.427 1.00 . A A .  36 ASP HB2  1 1 
        4  6242 1 1  36 ASP HB3  H  49.896  53.775  -21.854 1.00 . A A .  36 ASP HB3  1 1 
        4  6243 1 1  36 ASP N    N  48.648  51.493  -21.164 1.00 . A A .  36 ASP N    1 1 
        4  6244 1 1  36 ASP O    O  48.070  50.497  -23.683 1.00 . A A .  36 ASP O    1 1 
        4  6245 1 1  36 ASP OD1  O  51.539  52.048  -22.642 1.00 . A A .  36 ASP OD1  1 1 
        4  6246 1 1  36 ASP OD2  O  50.533  52.209  -24.577 1.00 . A A .  36 ASP OD2  1 1 
        4  6247 1 1  37 PRO C    C  46.552  51.859  -26.512 1.00 . A A .  37 PRO C    1 1 
        4  6248 1 1  37 PRO CA   C  45.939  51.577  -25.140 1.00 . A A .  37 PRO CA   1 1 
        4  6249 1 1  37 PRO CB   C  44.554  52.204  -25.000 1.00 . A A .  37 PRO CB   1 1 
        4  6250 1 1  37 PRO CD   C  46.149  53.569  -23.789 1.00 . A A .  37 PRO CD   1 1 
        4  6251 1 1  37 PRO CG   C  44.797  53.581  -24.466 1.00 . A A .  37 PRO CG   1 1 
        4  6252 1 1  37 PRO HA   H  45.871  50.510  -24.991 1.00 . A A .  37 PRO HA   1 1 
        4  6253 1 1  37 PRO HB2  H  44.073  52.233  -25.967 1.00 . A A .  37 PRO HB2  1 1 
        4  6254 1 1  37 PRO HB3  H  43.960  51.617  -24.315 1.00 . A A .  37 PRO HB3  1 1 
        4  6255 1 1  37 PRO HD2  H  46.791  54.320  -24.220 1.00 . A A .  37 PRO HD2  1 1 
        4  6256 1 1  37 PRO HD3  H  46.039  53.730  -22.727 1.00 . A A .  37 PRO HD3  1 1 
        4  6257 1 1  37 PRO HG2  H  44.798  54.290  -25.280 1.00 . A A .  37 PRO HG2  1 1 
        4  6258 1 1  37 PRO HG3  H  44.028  53.835  -23.753 1.00 . A A .  37 PRO HG3  1 1 
        4  6259 1 1  37 PRO N    N  46.669  52.221  -24.060 1.00 . A A .  37 PRO N    1 1 
        4  6260 1 1  37 PRO O    O  47.443  52.699  -26.631 1.00 . A A .  37 PRO O    1 1 
        4  6261 1 1  38 SER C    C  45.875  50.199  -29.804 1.00 . A A .  38 SER C    1 1 
        4  6262 1 1  38 SER CA   C  46.621  51.175  -28.885 1.00 . A A .  38 SER CA   1 1 
        4  6263 1 1  38 SER CB   C  48.104  50.762  -28.846 1.00 . A A .  38 SER CB   1 1 
        4  6264 1 1  38 SER H    H  45.177  50.720  -27.408 1.00 . A A .  38 SER H    1 1 
        4  6265 1 1  38 SER HA   H  46.539  52.173  -29.292 1.00 . A A .  38 SER HA   1 1 
        4  6266 1 1  38 SER HB2  H  48.231  49.959  -28.138 1.00 . A A .  38 SER HB2  1 1 
        4  6267 1 1  38 SER HB3  H  48.403  50.423  -29.827 1.00 . A A .  38 SER HB3  1 1 
        4  6268 1 1  38 SER HG   H  48.546  52.301  -27.713 1.00 . A A .  38 SER HG   1 1 
        4  6269 1 1  38 SER N    N  46.033  51.182  -27.541 1.00 . A A .  38 SER N    1 1 
        4  6270 1 1  38 SER O    O  46.433  49.742  -30.799 1.00 . A A .  38 SER O    1 1 
        4  6271 1 1  38 SER OG   O  48.946  51.836  -28.461 1.00 . A A .  38 SER OG   1 1 
        4  6272 1 1  39 TYR C    C  42.418  49.048  -30.284 1.00 . A A .  39 TYR C    1 1 
        4  6273 1 1  39 TYR CA   C  43.930  48.813  -30.212 1.00 . A A .  39 TYR CA   1 1 
        4  6274 1 1  39 TYR CB   C  44.235  47.471  -29.524 1.00 . A A .  39 TYR CB   1 1 
        4  6275 1 1  39 TYR CD1  C  44.273  45.867  -31.481 1.00 . A A .  39 TYR CD1  1 1 
        4  6276 1 1  39 TYR CD2  C  42.683  45.490  -29.746 1.00 . A A .  39 TYR CD2  1 1 
        4  6277 1 1  39 TYR CE1  C  43.806  44.754  -32.158 1.00 . A A .  39 TYR CE1  1 1 
        4  6278 1 1  39 TYR CE2  C  42.211  44.377  -30.415 1.00 . A A .  39 TYR CE2  1 1 
        4  6279 1 1  39 TYR CG   C  43.720  46.253  -30.264 1.00 . A A .  39 TYR CG   1 1 
        4  6280 1 1  39 TYR CZ   C  42.774  44.014  -31.622 1.00 . A A .  39 TYR CZ   1 1 
        4  6281 1 1  39 TYR H    H  44.128  50.410  -28.814 1.00 . A A .  39 TYR H    1 1 
        4  6282 1 1  39 TYR HA   H  44.322  48.783  -31.219 1.00 . A A .  39 TYR HA   1 1 
        4  6283 1 1  39 TYR HB2  H  45.303  47.364  -29.423 1.00 . A A .  39 TYR HB2  1 1 
        4  6284 1 1  39 TYR HB3  H  43.787  47.473  -28.538 1.00 . A A .  39 TYR HB3  1 1 
        4  6285 1 1  39 TYR HD1  H  45.081  46.449  -31.898 1.00 . A A .  39 TYR HD1  1 1 
        4  6286 1 1  39 TYR HD2  H  42.242  45.775  -28.801 1.00 . A A .  39 TYR HD2  1 1 
        4  6287 1 1  39 TYR HE1  H  44.250  44.471  -33.100 1.00 . A A .  39 TYR HE1  1 1 
        4  6288 1 1  39 TYR HE2  H  41.401  43.796  -29.994 1.00 . A A .  39 TYR HE2  1 1 
        4  6289 1 1  39 TYR HH   H  43.038  42.448  -32.720 1.00 . A A .  39 TYR HH   1 1 
        4  6290 1 1  39 TYR N    N  44.615  49.890  -29.499 1.00 . A A .  39 TYR N    1 1 
        4  6291 1 1  39 TYR O    O  41.862  49.791  -29.481 1.00 . A A .  39 TYR O    1 1 
        4  6292 1 1  39 TYR OH   O  42.303  42.907  -32.290 1.00 . A A .  39 TYR OH   1 1 
        4  6293 1 1  40 ASN C    C  39.849  49.918  -31.596 1.00 . A A .  40 ASN C    1 1 
        4  6294 1 1  40 ASN CA   C  40.320  48.473  -31.450 1.00 . A A .  40 ASN CA   1 1 
        4  6295 1 1  40 ASN CB   C  39.595  47.780  -30.285 1.00 . A A .  40 ASN CB   1 1 
        4  6296 1 1  40 ASN CG   C  38.109  47.589  -30.548 1.00 . A A .  40 ASN CG   1 1 
        4  6297 1 1  40 ASN H    H  42.301  47.876  -31.900 1.00 . A A .  40 ASN H    1 1 
        4  6298 1 1  40 ASN HA   H  40.086  47.945  -32.363 1.00 . A A .  40 ASN HA   1 1 
        4  6299 1 1  40 ASN HB2  H  40.037  46.809  -30.122 1.00 . A A .  40 ASN HB2  1 1 
        4  6300 1 1  40 ASN HB3  H  39.711  48.377  -29.393 1.00 . A A .  40 ASN HB3  1 1 
        4  6301 1 1  40 ASN HD21 H  37.724  47.690  -28.606 1.00 . A A .  40 ASN HD21 1 1 
        4  6302 1 1  40 ASN HD22 H  36.354  47.455  -29.632 1.00 . A A .  40 ASN HD22 1 1 
        4  6303 1 1  40 ASN N    N  41.776  48.410  -31.271 1.00 . A A .  40 ASN N    1 1 
        4  6304 1 1  40 ASN ND2  N  37.316  47.578  -29.490 1.00 . A A .  40 ASN ND2  1 1 
        4  6305 1 1  40 ASN O    O  39.035  50.404  -30.809 1.00 . A A .  40 ASN O    1 1 
        4  6306 1 1  40 ASN OD1  O  37.681  47.448  -31.693 1.00 . A A .  40 ASN OD1  1 1 
        4  6307 1 1  41 ASP C    C  40.250  52.854  -31.648 1.00 . A A .  41 ASP C    1 1 
        4  6308 1 1  41 ASP CA   C  40.091  51.994  -32.899 1.00 . A A .  41 ASP CA   1 1 
        4  6309 1 1  41 ASP CB   C  38.693  52.165  -33.502 1.00 . A A .  41 ASP CB   1 1 
        4  6310 1 1  41 ASP CG   C  38.481  53.557  -34.068 1.00 . A A .  41 ASP CG   1 1 
        4  6311 1 1  41 ASP H    H  41.018  50.119  -33.195 1.00 . A A .  41 ASP H    1 1 
        4  6312 1 1  41 ASP HA   H  40.819  52.327  -33.625 1.00 . A A .  41 ASP HA   1 1 
        4  6313 1 1  41 ASP HB2  H  38.561  51.448  -34.299 1.00 . A A .  41 ASP HB2  1 1 
        4  6314 1 1  41 ASP HB3  H  37.952  51.991  -32.737 1.00 . A A .  41 ASP HB3  1 1 
        4  6315 1 1  41 ASP N    N  40.388  50.587  -32.613 1.00 . A A .  41 ASP N    1 1 
        4  6316 1 1  41 ASP O    O  39.273  53.280  -31.028 1.00 . A A .  41 ASP O    1 1 
        4  6317 1 1  41 ASP OD1  O  37.672  54.321  -33.502 1.00 . A A .  41 ASP OD1  1 1 
        4  6318 1 1  41 ASP OD2  O  39.133  53.897  -35.078 1.00 . A A .  41 ASP OD2  1 1 
        4  6319 1 1  42 ASP C    C  43.246  54.384  -30.181 1.00 . A A .  42 ASP C    1 1 
        4  6320 1 1  42 ASP CA   C  41.836  53.819  -30.074 1.00 . A A .  42 ASP CA   1 1 
        4  6321 1 1  42 ASP CB   C  41.663  52.910  -28.851 1.00 . A A .  42 ASP CB   1 1 
        4  6322 1 1  42 ASP CG   C  42.816  52.969  -27.877 1.00 . A A .  42 ASP CG   1 1 
        4  6323 1 1  42 ASP H    H  42.228  52.750  -31.854 1.00 . A A .  42 ASP H    1 1 
        4  6324 1 1  42 ASP HA   H  41.150  54.641  -29.989 1.00 . A A .  42 ASP HA   1 1 
        4  6325 1 1  42 ASP HB2  H  40.767  53.201  -28.326 1.00 . A A .  42 ASP HB2  1 1 
        4  6326 1 1  42 ASP HB3  H  41.557  51.889  -29.189 1.00 . A A .  42 ASP HB3  1 1 
        4  6327 1 1  42 ASP N    N  41.499  53.086  -31.284 1.00 . A A .  42 ASP N    1 1 
        4  6328 1 1  42 ASP O    O  43.451  55.582  -29.994 1.00 . A A .  42 ASP O    1 1 
        4  6329 1 1  42 ASP OD1  O  43.541  51.961  -27.778 1.00 . A A .  42 ASP OD1  1 1 
        4  6330 1 1  42 ASP OD2  O  43.003  54.012  -27.212 1.00 . A A .  42 ASP OD2  1 1 
        4  6331 1 1  43 PHE C    C  46.275  54.595  -29.586 1.00 . A A .  43 PHE C    1 1 
        4  6332 1 1  43 PHE CA   C  45.598  53.895  -30.779 1.00 . A A .  43 PHE CA   1 1 
        4  6333 1 1  43 PHE CB   C  45.655  54.799  -32.011 1.00 . A A .  43 PHE CB   1 1 
        4  6334 1 1  43 PHE CD1  C  47.850  55.843  -32.638 1.00 . A A .  43 PHE CD1  1 1 
        4  6335 1 1  43 PHE CD2  C  47.346  53.668  -33.472 1.00 . A A .  43 PHE CD2  1 1 
        4  6336 1 1  43 PHE CE1  C  49.067  55.813  -33.287 1.00 . A A .  43 PHE CE1  1 1 
        4  6337 1 1  43 PHE CE2  C  48.561  53.631  -34.125 1.00 . A A .  43 PHE CE2  1 1 
        4  6338 1 1  43 PHE CG   C  46.977  54.771  -32.721 1.00 . A A .  43 PHE CG   1 1 
        4  6339 1 1  43 PHE CZ   C  49.422  54.707  -34.034 1.00 . A A .  43 PHE CZ   1 1 
        4  6340 1 1  43 PHE H    H  43.953  52.568  -30.605 1.00 . A A .  43 PHE H    1 1 
        4  6341 1 1  43 PHE HA   H  46.145  52.990  -30.996 1.00 . A A .  43 PHE HA   1 1 
        4  6342 1 1  43 PHE HB2  H  44.895  54.488  -32.708 1.00 . A A .  43 PHE HB2  1 1 
        4  6343 1 1  43 PHE HB3  H  45.462  55.820  -31.710 1.00 . A A .  43 PHE HB3  1 1 
        4  6344 1 1  43 PHE HD1  H  47.574  56.708  -32.053 1.00 . A A .  43 PHE HD1  1 1 
        4  6345 1 1  43 PHE HD2  H  46.670  52.828  -33.543 1.00 . A A .  43 PHE HD2  1 1 
        4  6346 1 1  43 PHE HE1  H  49.741  56.655  -33.214 1.00 . A A .  43 PHE HE1  1 1 
        4  6347 1 1  43 PHE HE2  H  48.836  52.764  -34.708 1.00 . A A .  43 PHE HE2  1 1 
        4  6348 1 1  43 PHE HZ   H  50.373  54.683  -34.543 1.00 . A A .  43 PHE HZ   1 1 
        4  6349 1 1  43 PHE N    N  44.199  53.514  -30.522 1.00 . A A .  43 PHE N    1 1 
        4  6350 1 1  43 PHE O    O  47.460  54.939  -29.655 1.00 . A A .  43 PHE O    1 1 
        4  6351 1 1  44 GLY C    C  45.360  56.663  -26.919 1.00 . A A .  44 GLY C    1 1 
        4  6352 1 1  44 GLY CA   C  46.127  55.430  -27.339 1.00 . A A .  44 GLY CA   1 1 
        4  6353 1 1  44 GLY H    H  44.616  54.483  -28.473 1.00 . A A .  44 GLY H    1 1 
        4  6354 1 1  44 GLY HA2  H  46.138  54.730  -26.517 1.00 . A A .  44 GLY HA2  1 1 
        4  6355 1 1  44 GLY HA3  H  47.143  55.715  -27.569 1.00 . A A .  44 GLY HA3  1 1 
        4  6356 1 1  44 GLY N    N  45.553  54.782  -28.494 1.00 . A A .  44 GLY N    1 1 
        4  6357 1 1  44 GLY O    O  45.930  57.746  -26.812 1.00 . A A .  44 GLY O    1 1 
        4  6358 1 1  45 ILE C    C  43.780  58.122  -24.832 1.00 . A A .  45 ILE C    1 1 
        4  6359 1 1  45 ILE CA   C  43.243  57.603  -26.174 1.00 . A A .  45 ILE CA   1 1 
        4  6360 1 1  45 ILE CB   C  41.767  57.162  -26.011 1.00 . A A .  45 ILE CB   1 1 
        4  6361 1 1  45 ILE CD1  C  41.216  57.676  -28.450 1.00 . A A .  45 ILE CD1  1 1 
        4  6362 1 1  45 ILE CG1  C  41.215  56.642  -27.341 1.00 . A A .  45 ILE CG1  1 1 
        4  6363 1 1  45 ILE CG2  C  40.907  58.309  -25.496 1.00 . A A .  45 ILE CG2  1 1 
        4  6364 1 1  45 ILE H    H  43.647  55.630  -26.870 1.00 . A A .  45 ILE H    1 1 
        4  6365 1 1  45 ILE HA   H  43.279  58.404  -26.897 1.00 . A A .  45 ILE HA   1 1 
        4  6366 1 1  45 ILE HB   H  41.733  56.366  -25.283 1.00 . A A .  45 ILE HB   1 1 
        4  6367 1 1  45 ILE HD11 H  42.221  58.040  -28.600 1.00 . A A .  45 ILE HD11 1 1 
        4  6368 1 1  45 ILE HD12 H  40.573  58.498  -28.175 1.00 . A A .  45 ILE HD12 1 1 
        4  6369 1 1  45 ILE HD13 H  40.856  57.227  -29.364 1.00 . A A .  45 ILE HD13 1 1 
        4  6370 1 1  45 ILE HG12 H  41.814  55.805  -27.668 1.00 . A A .  45 ILE HG12 1 1 
        4  6371 1 1  45 ILE HG13 H  40.197  56.314  -27.195 1.00 . A A .  45 ILE HG13 1 1 
        4  6372 1 1  45 ILE HG21 H  41.256  58.613  -24.520 1.00 . A A .  45 ILE HG21 1 1 
        4  6373 1 1  45 ILE HG22 H  39.879  57.985  -25.428 1.00 . A A .  45 ILE HG22 1 1 
        4  6374 1 1  45 ILE HG23 H  40.976  59.143  -26.180 1.00 . A A .  45 ILE HG23 1 1 
        4  6375 1 1  45 ILE N    N  44.068  56.506  -26.678 1.00 . A A .  45 ILE N    1 1 
        4  6376 1 1  45 ILE O    O  43.586  59.284  -24.476 1.00 . A A .  45 ILE O    1 1 
        4  6377 1 1  46 GLU C    C  46.398  58.372  -22.987 1.00 . A A .  46 GLU C    1 1 
        4  6378 1 1  46 GLU CA   C  45.065  57.642  -22.818 1.00 . A A .  46 GLU CA   1 1 
        4  6379 1 1  46 GLU CB   C  45.246  56.414  -21.927 1.00 . A A .  46 GLU CB   1 1 
        4  6380 1 1  46 GLU CD   C  43.334  57.023  -20.418 1.00 . A A .  46 GLU CD   1 1 
        4  6381 1 1  46 GLU CG   C  43.953  55.947  -21.283 1.00 . A A .  46 GLU CG   1 1 
        4  6382 1 1  46 GLU H    H  44.624  56.353  -24.442 1.00 . A A .  46 GLU H    1 1 
        4  6383 1 1  46 GLU HA   H  44.369  58.314  -22.338 1.00 . A A .  46 GLU HA   1 1 
        4  6384 1 1  46 GLU HB2  H  45.641  55.605  -22.521 1.00 . A A .  46 GLU HB2  1 1 
        4  6385 1 1  46 GLU HB3  H  45.948  56.652  -21.142 1.00 . A A .  46 GLU HB3  1 1 
        4  6386 1 1  46 GLU HG2  H  43.252  55.680  -22.060 1.00 . A A .  46 GLU HG2  1 1 
        4  6387 1 1  46 GLU HG3  H  44.161  55.084  -20.668 1.00 . A A .  46 GLU HG3  1 1 
        4  6388 1 1  46 GLU N    N  44.486  57.261  -24.105 1.00 . A A .  46 GLU N    1 1 
        4  6389 1 1  46 GLU O    O  47.070  58.686  -22.004 1.00 . A A .  46 GLU O    1 1 
        4  6390 1 1  46 GLU OE1  O  43.764  57.177  -19.257 1.00 . A A .  46 GLU OE1  1 1 
        4  6391 1 1  46 GLU OE2  O  42.431  57.736  -20.903 1.00 . A A .  46 GLU OE2  1 1 
        4  6392 1 1  47 THR C    C  47.632  60.399  -25.675 1.00 . A A .  47 THR C    1 1 
        4  6393 1 1  47 THR CA   C  47.946  59.444  -24.519 1.00 . A A .  47 THR CA   1 1 
        4  6394 1 1  47 THR CB   C  49.203  58.581  -24.819 1.00 . A A .  47 THR CB   1 1 
        4  6395 1 1  47 THR CG2  C  48.920  57.514  -25.872 1.00 . A A .  47 THR CG2  1 1 
        4  6396 1 1  47 THR H    H  46.256  58.263  -24.978 1.00 . A A .  47 THR H    1 1 
        4  6397 1 1  47 THR HA   H  48.150  60.036  -23.638 1.00 . A A .  47 THR HA   1 1 
        4  6398 1 1  47 THR HB   H  49.491  58.082  -23.904 1.00 . A A .  47 THR HB   1 1 
        4  6399 1 1  47 THR HG1  H  50.242  60.268  -24.795 1.00 . A A .  47 THR HG1  1 1 
        4  6400 1 1  47 THR HG21 H  49.821  56.946  -26.057 1.00 . A A .  47 THR HG21 1 1 
        4  6401 1 1  47 THR HG22 H  48.598  57.987  -26.787 1.00 . A A .  47 THR HG22 1 1 
        4  6402 1 1  47 THR HG23 H  48.143  56.854  -25.516 1.00 . A A .  47 THR HG23 1 1 
        4  6403 1 1  47 THR N    N  46.780  58.627  -24.229 1.00 . A A .  47 THR N    1 1 
        4  6404 1 1  47 THR O    O  48.045  60.195  -26.819 1.00 . A A .  47 THR O    1 1 
        4  6405 1 1  47 THR OG1  O  50.296  59.408  -25.245 1.00 . A A .  47 THR OG1  1 1 
        4  6406 1 1  48 PRO C    C  47.342  63.559  -26.587 1.00 . A A .  48 PRO C    1 1 
        4  6407 1 1  48 PRO CA   C  46.387  62.385  -26.390 1.00 . A A .  48 PRO CA   1 1 
        4  6408 1 1  48 PRO CB   C  45.047  62.856  -25.826 1.00 . A A .  48 PRO CB   1 1 
        4  6409 1 1  48 PRO CD   C  46.349  61.808  -24.054 1.00 . A A .  48 PRO CD   1 1 
        4  6410 1 1  48 PRO CG   C  45.136  62.664  -24.340 1.00 . A A .  48 PRO CG   1 1 
        4  6411 1 1  48 PRO HA   H  46.227  61.895  -27.339 1.00 . A A .  48 PRO HA   1 1 
        4  6412 1 1  48 PRO HB2  H  44.896  63.898  -26.079 1.00 . A A .  48 PRO HB2  1 1 
        4  6413 1 1  48 PRO HB3  H  44.251  62.264  -26.251 1.00 . A A .  48 PRO HB3  1 1 
        4  6414 1 1  48 PRO HD2  H  47.090  62.374  -23.508 1.00 . A A .  48 PRO HD2  1 1 
        4  6415 1 1  48 PRO HD3  H  46.066  60.924  -23.499 1.00 . A A .  48 PRO HD3  1 1 
        4  6416 1 1  48 PRO HG2  H  45.243  63.625  -23.861 1.00 . A A .  48 PRO HG2  1 1 
        4  6417 1 1  48 PRO HG3  H  44.243  62.172  -23.984 1.00 . A A .  48 PRO HG3  1 1 
        4  6418 1 1  48 PRO N    N  46.849  61.449  -25.387 1.00 . A A .  48 PRO N    1 1 
        4  6419 1 1  48 PRO O    O  47.361  64.507  -25.800 1.00 . A A .  48 PRO O    1 1 
        4  6420 1 1  49 SER C    C  48.861  64.869  -29.490 1.00 . A A .  49 SER C    1 1 
        4  6421 1 1  49 SER CA   C  49.028  64.570  -28.006 1.00 . A A .  49 SER CA   1 1 
        4  6422 1 1  49 SER CB   C  50.485  64.231  -27.680 1.00 . A A .  49 SER CB   1 1 
        4  6423 1 1  49 SER H    H  48.177  62.640  -28.145 1.00 . A A .  49 SER H    1 1 
        4  6424 1 1  49 SER HA   H  48.732  65.443  -27.440 1.00 . A A .  49 SER HA   1 1 
        4  6425 1 1  49 SER HB2  H  50.796  63.378  -28.267 1.00 . A A .  49 SER HB2  1 1 
        4  6426 1 1  49 SER HB3  H  51.109  65.079  -27.917 1.00 . A A .  49 SER HB3  1 1 
        4  6427 1 1  49 SER HG   H  49.780  63.971  -25.868 1.00 . A A .  49 SER HG   1 1 
        4  6428 1 1  49 SER N    N  48.153  63.473  -27.624 1.00 . A A .  49 SER N    1 1 
        4  6429 1 1  49 SER O    O  48.410  65.949  -29.870 1.00 . A A .  49 SER O    1 1 
        4  6430 1 1  49 SER OG   O  50.638  63.920  -26.305 1.00 . A A .  49 SER OG   1 1 
        4  6431 1 1  50 ALA C    C  47.626  63.684  -32.182 1.00 . A A .  50 ALA C    1 1 
        4  6432 1 1  50 ALA CA   C  49.045  64.036  -31.766 1.00 . A A .  50 ALA CA   1 1 
        4  6433 1 1  50 ALA CB   C  50.050  63.160  -32.498 1.00 . A A .  50 ALA CB   1 1 
        4  6434 1 1  50 ALA H    H  49.553  63.049  -29.963 1.00 . A A .  50 ALA H    1 1 
        4  6435 1 1  50 ALA HA   H  49.243  65.068  -32.021 1.00 . A A .  50 ALA HA   1 1 
        4  6436 1 1  50 ALA HB1  H  49.864  62.124  -32.260 1.00 . A A .  50 ALA HB1  1 1 
        4  6437 1 1  50 ALA HB2  H  51.050  63.426  -32.191 1.00 . A A .  50 ALA HB2  1 1 
        4  6438 1 1  50 ALA HB3  H  49.948  63.306  -33.564 1.00 . A A .  50 ALA HB3  1 1 
        4  6439 1 1  50 ALA N    N  49.195  63.891  -30.327 1.00 . A A .  50 ALA N    1 1 
        4  6440 1 1  50 ALA O    O  46.998  64.395  -32.968 1.00 . A A .  50 ALA O    1 1 
        4  6441 1 1  51 LEU C    C  44.734  63.036  -31.206 1.00 . A A .  51 LEU C    1 1 
        4  6442 1 1  51 LEU CA   C  45.756  62.155  -31.920 1.00 . A A .  51 LEU CA   1 1 
        4  6443 1 1  51 LEU CB   C  45.572  60.671  -31.554 1.00 . A A .  51 LEU CB   1 1 
        4  6444 1 1  51 LEU CD1  C  44.872  60.607  -29.128 1.00 . A A .  51 LEU CD1  1 1 
        4  6445 1 1  51 LEU CD2  C  46.285  58.776  -30.079 1.00 . A A .  51 LEU CD2  1 1 
        4  6446 1 1  51 LEU CG   C  45.967  60.263  -30.128 1.00 . A A .  51 LEU CG   1 1 
        4  6447 1 1  51 LEU H    H  47.656  62.075  -30.992 1.00 . A A .  51 LEU H    1 1 
        4  6448 1 1  51 LEU HA   H  45.611  62.266  -32.985 1.00 . A A .  51 LEU HA   1 1 
        4  6449 1 1  51 LEU HB2  H  44.533  60.419  -31.697 1.00 . A A .  51 LEU HB2  1 1 
        4  6450 1 1  51 LEU HB3  H  46.159  60.082  -32.243 1.00 . A A .  51 LEU HB3  1 1 
        4  6451 1 1  51 LEU HD11 H  43.955  60.116  -29.414 1.00 . A A .  51 LEU HD11 1 1 
        4  6452 1 1  51 LEU HD12 H  44.720  61.676  -29.117 1.00 . A A .  51 LEU HD12 1 1 
        4  6453 1 1  51 LEU HD13 H  45.166  60.275  -28.142 1.00 . A A .  51 LEU HD13 1 1 
        4  6454 1 1  51 LEU HD21 H  45.422  58.212  -30.401 1.00 . A A .  51 LEU HD21 1 1 
        4  6455 1 1  51 LEU HD22 H  46.542  58.495  -29.069 1.00 . A A .  51 LEU HD22 1 1 
        4  6456 1 1  51 LEU HD23 H  47.119  58.565  -30.734 1.00 . A A .  51 LEU HD23 1 1 
        4  6457 1 1  51 LEU HG   H  46.858  60.802  -29.843 1.00 . A A .  51 LEU HG   1 1 
        4  6458 1 1  51 LEU N    N  47.110  62.595  -31.620 1.00 . A A .  51 LEU N    1 1 
        4  6459 1 1  51 LEU O    O  43.539  62.974  -31.495 1.00 . A A .  51 LEU O    1 1 
        4  6460 1 1  52 ASP C    C  43.712  65.780  -30.493 1.00 . A A .  52 ASP C    1 1 
        4  6461 1 1  52 ASP CA   C  44.365  64.791  -29.546 1.00 . A A .  52 ASP CA   1 1 
        4  6462 1 1  52 ASP CB   C  45.165  65.549  -28.484 1.00 . A A .  52 ASP CB   1 1 
        4  6463 1 1  52 ASP CG   C  44.321  66.565  -27.731 1.00 . A A .  52 ASP CG   1 1 
        4  6464 1 1  52 ASP H    H  46.182  63.859  -30.103 1.00 . A A .  52 ASP H    1 1 
        4  6465 1 1  52 ASP HA   H  43.595  64.212  -29.061 1.00 . A A .  52 ASP HA   1 1 
        4  6466 1 1  52 ASP HB2  H  45.562  64.842  -27.772 1.00 . A A .  52 ASP HB2  1 1 
        4  6467 1 1  52 ASP HB3  H  45.984  66.071  -28.961 1.00 . A A .  52 ASP HB3  1 1 
        4  6468 1 1  52 ASP N    N  45.221  63.866  -30.285 1.00 . A A .  52 ASP N    1 1 
        4  6469 1 1  52 ASP O    O  42.499  65.958  -30.478 1.00 . A A .  52 ASP O    1 1 
        4  6470 1 1  52 ASP OD1  O  44.408  67.772  -28.047 1.00 . A A .  52 ASP OD1  1 1 
        4  6471 1 1  52 ASP OD2  O  43.574  66.162  -26.818 1.00 . A A .  52 ASP OD2  1 1 
        4  6472 1 1  53 ASN C    C  43.092  66.673  -33.311 1.00 . A A .  53 ASN C    1 1 
        4  6473 1 1  53 ASN CA   C  44.021  67.357  -32.315 1.00 . A A .  53 ASN CA   1 1 
        4  6474 1 1  53 ASN CB   C  45.179  68.028  -33.055 1.00 . A A .  53 ASN CB   1 1 
        4  6475 1 1  53 ASN CG   C  45.859  69.098  -32.223 1.00 . A A .  53 ASN CG   1 1 
        4  6476 1 1  53 ASN H    H  45.488  66.224  -31.292 1.00 . A A .  53 ASN H    1 1 
        4  6477 1 1  53 ASN HA   H  43.463  68.112  -31.783 1.00 . A A .  53 ASN HA   1 1 
        4  6478 1 1  53 ASN HB2  H  45.912  67.280  -33.315 1.00 . A A .  53 ASN HB2  1 1 
        4  6479 1 1  53 ASN HB3  H  44.803  68.486  -33.960 1.00 . A A .  53 ASN HB3  1 1 
        4  6480 1 1  53 ASN HD21 H  44.693  70.494  -33.022 1.00 . A A .  53 ASN HD21 1 1 
        4  6481 1 1  53 ASN HD22 H  45.836  71.054  -31.853 1.00 . A A .  53 ASN HD22 1 1 
        4  6482 1 1  53 ASN N    N  44.525  66.404  -31.335 1.00 . A A .  53 ASN N    1 1 
        4  6483 1 1  53 ASN ND2  N  45.420  70.338  -32.383 1.00 . A A .  53 ASN ND2  1 1 
        4  6484 1 1  53 ASN O    O  42.128  67.276  -33.791 1.00 . A A .  53 ASN O    1 1 
        4  6485 1 1  53 ASN OD1  O  46.775  68.817  -31.452 1.00 . A A .  53 ASN OD1  1 1 
        4  6486 1 1  54 PHE C    C  41.186  64.375  -33.957 1.00 . A A .  54 PHE C    1 1 
        4  6487 1 1  54 PHE CA   C  42.576  64.635  -34.536 1.00 . A A .  54 PHE CA   1 1 
        4  6488 1 1  54 PHE CB   C  43.279  63.314  -34.863 1.00 . A A .  54 PHE CB   1 1 
        4  6489 1 1  54 PHE CD1  C  42.880  62.936  -37.309 1.00 . A A .  54 PHE CD1  1 1 
        4  6490 1 1  54 PHE CD2  C  41.838  61.461  -35.754 1.00 . A A .  54 PHE CD2  1 1 
        4  6491 1 1  54 PHE CE1  C  42.309  62.241  -38.357 1.00 . A A .  54 PHE CE1  1 1 
        4  6492 1 1  54 PHE CE2  C  41.263  60.761  -36.798 1.00 . A A .  54 PHE CE2  1 1 
        4  6493 1 1  54 PHE CG   C  42.651  62.554  -35.997 1.00 . A A .  54 PHE CG   1 1 
        4  6494 1 1  54 PHE CZ   C  41.499  61.153  -38.102 1.00 . A A .  54 PHE CZ   1 1 
        4  6495 1 1  54 PHE H    H  44.142  64.983  -33.164 1.00 . A A .  54 PHE H    1 1 
        4  6496 1 1  54 PHE HA   H  42.472  65.214  -35.443 1.00 . A A .  54 PHE HA   1 1 
        4  6497 1 1  54 PHE HB2  H  44.304  63.518  -35.133 1.00 . A A .  54 PHE HB2  1 1 
        4  6498 1 1  54 PHE HB3  H  43.262  62.679  -33.990 1.00 . A A .  54 PHE HB3  1 1 
        4  6499 1 1  54 PHE HD1  H  43.513  63.789  -37.510 1.00 . A A .  54 PHE HD1  1 1 
        4  6500 1 1  54 PHE HD2  H  41.653  61.154  -34.734 1.00 . A A .  54 PHE HD2  1 1 
        4  6501 1 1  54 PHE HE1  H  42.496  62.550  -39.374 1.00 . A A .  54 PHE HE1  1 1 
        4  6502 1 1  54 PHE HE2  H  40.630  59.910  -36.594 1.00 . A A .  54 PHE HE2  1 1 
        4  6503 1 1  54 PHE HZ   H  41.052  60.607  -38.919 1.00 . A A .  54 PHE HZ   1 1 
        4  6504 1 1  54 PHE N    N  43.375  65.409  -33.598 1.00 . A A .  54 PHE N    1 1 
        4  6505 1 1  54 PHE O    O  40.176  64.730  -34.562 1.00 . A A .  54 PHE O    1 1 
        4  6506 1 1  55 THR C    C  39.158  64.779  -31.694 1.00 . A A .  55 THR C    1 1 
        4  6507 1 1  55 THR CA   C  39.869  63.485  -32.105 1.00 . A A .  55 THR CA   1 1 
        4  6508 1 1  55 THR CB   C  40.070  62.567  -30.868 1.00 . A A .  55 THR CB   1 1 
        4  6509 1 1  55 THR CG2  C  40.853  63.276  -29.771 1.00 . A A .  55 THR CG2  1 1 
        4  6510 1 1  55 THR H    H  41.982  63.547  -32.311 1.00 . A A .  55 THR H    1 1 
        4  6511 1 1  55 THR HA   H  39.248  62.961  -32.817 1.00 . A A .  55 THR HA   1 1 
        4  6512 1 1  55 THR HB   H  40.630  61.697  -31.179 1.00 . A A .  55 THR HB   1 1 
        4  6513 1 1  55 THR HG1  H  38.867  62.063  -29.384 1.00 . A A .  55 THR HG1  1 1 
        4  6514 1 1  55 THR HG21 H  40.317  64.162  -29.461 1.00 . A A .  55 THR HG21 1 1 
        4  6515 1 1  55 THR HG22 H  41.824  63.557  -30.147 1.00 . A A .  55 THR HG22 1 1 
        4  6516 1 1  55 THR HG23 H  40.973  62.614  -28.926 1.00 . A A .  55 THR HG23 1 1 
        4  6517 1 1  55 THR N    N  41.140  63.785  -32.762 1.00 . A A .  55 THR N    1 1 
        4  6518 1 1  55 THR O    O  37.945  64.800  -31.473 1.00 . A A .  55 THR O    1 1 
        4  6519 1 1  55 THR OG1  O  38.804  62.138  -30.343 1.00 . A A .  55 THR OG1  1 1 
        4  6520 1 1  56 GLN C    C  38.485  67.650  -32.409 1.00 . A A .  56 GLN C    1 1 
        4  6521 1 1  56 GLN CA   C  39.391  67.170  -31.284 1.00 . A A .  56 GLN CA   1 1 
        4  6522 1 1  56 GLN CB   C  40.538  68.160  -31.069 1.00 . A A .  56 GLN CB   1 1 
        4  6523 1 1  56 GLN CD   C  39.908  68.699  -28.684 1.00 . A A .  56 GLN CD   1 1 
        4  6524 1 1  56 GLN CG   C  40.237  69.251  -30.056 1.00 . A A .  56 GLN CG   1 1 
        4  6525 1 1  56 GLN H    H  40.884  65.769  -31.791 1.00 . A A .  56 GLN H    1 1 
        4  6526 1 1  56 GLN HA   H  38.813  67.083  -30.375 1.00 . A A .  56 GLN HA   1 1 
        4  6527 1 1  56 GLN HB2  H  41.406  67.614  -30.726 1.00 . A A .  56 GLN HB2  1 1 
        4  6528 1 1  56 GLN HB3  H  40.774  68.632  -32.013 1.00 . A A .  56 GLN HB3  1 1 
        4  6529 1 1  56 GLN HE21 H  41.841  68.607  -28.241 1.00 . A A .  56 GLN HE21 1 1 
        4  6530 1 1  56 GLN HE22 H  40.759  68.067  -27.005 1.00 . A A .  56 GLN HE22 1 1 
        4  6531 1 1  56 GLN HG2  H  41.102  69.890  -29.969 1.00 . A A .  56 GLN HG2  1 1 
        4  6532 1 1  56 GLN HG3  H  39.396  69.828  -30.408 1.00 . A A .  56 GLN HG3  1 1 
        4  6533 1 1  56 GLN N    N  39.924  65.860  -31.619 1.00 . A A .  56 GLN N    1 1 
        4  6534 1 1  56 GLN NE2  N  40.937  68.435  -27.897 1.00 . A A .  56 GLN NE2  1 1 
        4  6535 1 1  56 GLN O    O  37.405  68.187  -32.172 1.00 . A A .  56 GLN O    1 1 
        4  6536 1 1  56 GLN OE1  O  38.743  68.488  -28.346 1.00 . A A .  56 GLN OE1  1 1 
        4  6537 1 1  57 ALA C    C  36.968  66.881  -35.017 1.00 . A A .  57 ALA C    1 1 
        4  6538 1 1  57 ALA CA   C  38.166  67.801  -34.818 1.00 . A A .  57 ALA CA   1 1 
        4  6539 1 1  57 ALA CB   C  39.058  67.788  -36.048 1.00 . A A .  57 ALA CB   1 1 
        4  6540 1 1  57 ALA H    H  39.792  66.961  -33.758 1.00 . A A .  57 ALA H    1 1 
        4  6541 1 1  57 ALA HA   H  37.810  68.809  -34.668 1.00 . A A .  57 ALA HA   1 1 
        4  6542 1 1  57 ALA HB1  H  38.485  68.092  -36.911 1.00 . A A .  57 ALA HB1  1 1 
        4  6543 1 1  57 ALA HB2  H  39.442  66.791  -36.205 1.00 . A A .  57 ALA HB2  1 1 
        4  6544 1 1  57 ALA HB3  H  39.881  68.472  -35.903 1.00 . A A .  57 ALA HB3  1 1 
        4  6545 1 1  57 ALA N    N  38.926  67.412  -33.640 1.00 . A A .  57 ALA N    1 1 
        4  6546 1 1  57 ALA O    O  35.940  67.290  -35.561 1.00 . A A .  57 ALA O    1 1 
        4  6547 1 1  58 ILE C    C  34.824  65.103  -33.841 1.00 . A A .  58 ILE C    1 1 
        4  6548 1 1  58 ILE CA   C  36.023  64.664  -34.677 1.00 . A A .  58 ILE CA   1 1 
        4  6549 1 1  58 ILE CB   C  36.470  63.254  -34.231 1.00 . A A .  58 ILE CB   1 1 
        4  6550 1 1  58 ILE CD1  C  38.172  61.414  -34.715 1.00 . A A .  58 ILE CD1  1 1 
        4  6551 1 1  58 ILE CG1  C  37.742  62.841  -34.982 1.00 . A A .  58 ILE CG1  1 1 
        4  6552 1 1  58 ILE CG2  C  35.356  62.244  -34.472 1.00 . A A .  58 ILE CG2  1 1 
        4  6553 1 1  58 ILE H    H  37.957  65.361  -34.176 1.00 . A A .  58 ILE H    1 1 
        4  6554 1 1  58 ILE HA   H  35.720  64.612  -35.714 1.00 . A A .  58 ILE HA   1 1 
        4  6555 1 1  58 ILE HB   H  36.676  63.284  -33.171 1.00 . A A .  58 ILE HB   1 1 
        4  6556 1 1  58 ILE HD11 H  38.370  61.289  -33.662 1.00 . A A .  58 ILE HD11 1 1 
        4  6557 1 1  58 ILE HD12 H  39.066  61.195  -35.280 1.00 . A A .  58 ILE HD12 1 1 
        4  6558 1 1  58 ILE HD13 H  37.382  60.744  -35.016 1.00 . A A .  58 ILE HD13 1 1 
        4  6559 1 1  58 ILE HG12 H  37.576  62.947  -36.040 1.00 . A A .  58 ILE HG12 1 1 
        4  6560 1 1  58 ILE HG13 H  38.552  63.493  -34.685 1.00 . A A .  58 ILE HG13 1 1 
        4  6561 1 1  58 ILE HG21 H  34.491  62.514  -33.883 1.00 . A A .  58 ILE HG21 1 1 
        4  6562 1 1  58 ILE HG22 H  35.692  61.257  -34.190 1.00 . A A .  58 ILE HG22 1 1 
        4  6563 1 1  58 ILE HG23 H  35.090  62.245  -35.519 1.00 . A A .  58 ILE HG23 1 1 
        4  6564 1 1  58 ILE N    N  37.103  65.637  -34.573 1.00 . A A .  58 ILE N    1 1 
        4  6565 1 1  58 ILE O    O  33.676  64.913  -34.230 1.00 . A A .  58 ILE O    1 1 
        4  6566 1 1  59 GLN C    C  33.256  67.340  -32.461 1.00 . A A .  59 GLN C    1 1 
        4  6567 1 1  59 GLN CA   C  34.048  66.200  -31.818 1.00 . A A .  59 GLN CA   1 1 
        4  6568 1 1  59 GLN CB   C  34.658  66.655  -30.494 1.00 . A A .  59 GLN CB   1 1 
        4  6569 1 1  59 GLN CD   C  36.062  65.980  -28.507 1.00 . A A .  59 GLN CD   1 1 
        4  6570 1 1  59 GLN CG   C  35.191  65.507  -29.652 1.00 . A A .  59 GLN CG   1 1 
        4  6571 1 1  59 GLN H    H  36.039  65.861  -32.452 1.00 . A A .  59 GLN H    1 1 
        4  6572 1 1  59 GLN HA   H  33.378  65.375  -31.629 1.00 . A A .  59 GLN HA   1 1 
        4  6573 1 1  59 GLN HB2  H  35.473  67.333  -30.701 1.00 . A A .  59 GLN HB2  1 1 
        4  6574 1 1  59 GLN HB3  H  33.905  67.173  -29.921 1.00 . A A .  59 GLN HB3  1 1 
        4  6575 1 1  59 GLN HE21 H  37.680  65.766  -29.635 1.00 . A A .  59 GLN HE21 1 1 
        4  6576 1 1  59 GLN HE22 H  37.956  66.344  -28.027 1.00 . A A .  59 GLN HE22 1 1 
        4  6577 1 1  59 GLN HG2  H  34.355  64.957  -29.247 1.00 . A A .  59 GLN HG2  1 1 
        4  6578 1 1  59 GLN HG3  H  35.776  64.856  -30.286 1.00 . A A .  59 GLN HG3  1 1 
        4  6579 1 1  59 GLN N    N  35.101  65.722  -32.705 1.00 . A A .  59 GLN N    1 1 
        4  6580 1 1  59 GLN NE2  N  37.362  66.033  -28.746 1.00 . A A .  59 GLN NE2  1 1 
        4  6581 1 1  59 GLN O    O  32.111  67.599  -32.091 1.00 . A A .  59 GLN O    1 1 
        4  6582 1 1  59 GLN OE1  O  35.577  66.275  -27.418 1.00 . A A .  59 GLN OE1  1 1 
        4  6583 1 1  60 SER C    C  32.398  68.624  -35.297 1.00 . A A .  60 SER C    1 1 
        4  6584 1 1  60 SER CA   C  33.251  69.117  -34.130 1.00 . A A .  60 SER CA   1 1 
        4  6585 1 1  60 SER CB   C  34.331  70.067  -34.655 1.00 . A A .  60 SER CB   1 1 
        4  6586 1 1  60 SER H    H  34.777  67.741  -33.672 1.00 . A A .  60 SER H    1 1 
        4  6587 1 1  60 SER HA   H  32.624  69.646  -33.431 1.00 . A A .  60 SER HA   1 1 
        4  6588 1 1  60 SER HB2  H  34.779  69.644  -35.542 1.00 . A A .  60 SER HB2  1 1 
        4  6589 1 1  60 SER HB3  H  33.882  71.021  -34.897 1.00 . A A .  60 SER HB3  1 1 
        4  6590 1 1  60 SER HG   H  34.936  70.431  -32.821 1.00 . A A .  60 SER HG   1 1 
        4  6591 1 1  60 SER N    N  33.873  68.003  -33.429 1.00 . A A .  60 SER N    1 1 
        4  6592 1 1  60 SER O    O  31.393  69.243  -35.650 1.00 . A A .  60 SER O    1 1 
        4  6593 1 1  60 SER OG   O  35.344  70.271  -33.686 1.00 . A A .  60 SER OG   1 1 
        4  6594 1 1  61 GLN C    C  30.858  66.174  -36.655 1.00 . A A .  61 GLN C    1 1 
        4  6595 1 1  61 GLN CA   C  32.091  66.975  -37.059 1.00 . A A .  61 GLN CA   1 1 
        4  6596 1 1  61 GLN CB   C  33.031  66.111  -37.906 1.00 . A A .  61 GLN CB   1 1 
        4  6597 1 1  61 GLN CD   C  34.438  64.003  -38.064 1.00 . A A .  61 GLN CD   1 1 
        4  6598 1 1  61 GLN CG   C  33.484  64.831  -37.218 1.00 . A A .  61 GLN CG   1 1 
        4  6599 1 1  61 GLN H    H  33.558  67.009  -35.528 1.00 . A A .  61 GLN H    1 1 
        4  6600 1 1  61 GLN HA   H  31.772  67.823  -37.650 1.00 . A A .  61 GLN HA   1 1 
        4  6601 1 1  61 GLN HB2  H  32.525  65.841  -38.821 1.00 . A A .  61 GLN HB2  1 1 
        4  6602 1 1  61 GLN HB3  H  33.908  66.690  -38.147 1.00 . A A .  61 GLN HB3  1 1 
        4  6603 1 1  61 GLN HE21 H  35.146  65.643  -38.942 1.00 . A A .  61 GLN HE21 1 1 
        4  6604 1 1  61 GLN HE22 H  35.847  64.149  -39.457 1.00 . A A .  61 GLN HE22 1 1 
        4  6605 1 1  61 GLN HG2  H  33.983  65.092  -36.298 1.00 . A A .  61 GLN HG2  1 1 
        4  6606 1 1  61 GLN HG3  H  32.612  64.233  -36.995 1.00 . A A .  61 GLN HG3  1 1 
        4  6607 1 1  61 GLN N    N  32.786  67.497  -35.886 1.00 . A A .  61 GLN N    1 1 
        4  6608 1 1  61 GLN NE2  N  35.220  64.664  -38.905 1.00 . A A .  61 GLN NE2  1 1 
        4  6609 1 1  61 GLN O    O  30.102  65.707  -37.508 1.00 . A A .  61 GLN O    1 1 
        4  6610 1 1  61 GLN OE1  O  34.475  62.778  -37.955 1.00 . A A .  61 GLN OE1  1 1 
        4  6611 1 1  62 ILE C    C  28.239  66.132  -34.987 1.00 . A A .  62 ILE C    1 1 
        4  6612 1 1  62 ILE CA   C  29.500  65.291  -34.848 1.00 . A A .  62 ILE CA   1 1 
        4  6613 1 1  62 ILE CB   C  29.691  64.886  -33.367 1.00 . A A .  62 ILE CB   1 1 
        4  6614 1 1  62 ILE CD1  C  30.828  62.695  -34.027 1.00 . A A .  62 ILE CD1  1 1 
        4  6615 1 1  62 ILE CG1  C  30.909  63.972  -33.213 1.00 . A A .  62 ILE CG1  1 1 
        4  6616 1 1  62 ILE CG2  C  28.446  64.199  -32.821 1.00 . A A .  62 ILE CG2  1 1 
        4  6617 1 1  62 ILE H    H  31.295  66.404  -34.723 1.00 . A A .  62 ILE H    1 1 
        4  6618 1 1  62 ILE HA   H  29.389  64.392  -35.437 1.00 . A A .  62 ILE HA   1 1 
        4  6619 1 1  62 ILE HB   H  29.853  65.785  -32.793 1.00 . A A .  62 ILE HB   1 1 
        4  6620 1 1  62 ILE HD11 H  30.711  62.940  -35.071 1.00 . A A .  62 ILE HD11 1 1 
        4  6621 1 1  62 ILE HD12 H  29.984  62.109  -33.697 1.00 . A A .  62 ILE HD12 1 1 
        4  6622 1 1  62 ILE HD13 H  31.736  62.123  -33.891 1.00 . A A .  62 ILE HD13 1 1 
        4  6623 1 1  62 ILE HG12 H  31.791  64.506  -33.526 1.00 . A A .  62 ILE HG12 1 1 
        4  6624 1 1  62 ILE HG13 H  31.012  63.698  -32.174 1.00 . A A .  62 ILE HG13 1 1 
        4  6625 1 1  62 ILE HG21 H  28.612  63.928  -31.790 1.00 . A A .  62 ILE HG21 1 1 
        4  6626 1 1  62 ILE HG22 H  28.242  63.310  -33.401 1.00 . A A .  62 ILE HG22 1 1 
        4  6627 1 1  62 ILE HG23 H  27.604  64.873  -32.887 1.00 . A A .  62 ILE HG23 1 1 
        4  6628 1 1  62 ILE N    N  30.653  66.020  -35.356 1.00 . A A .  62 ILE N    1 1 
        4  6629 1 1  62 ILE O    O  27.171  65.619  -35.318 1.00 . A A .  62 ILE O    1 1 
        4  6630 1 1  63 LEU C    C  26.620  68.415  -36.170 1.00 . A A .  63 LEU C    1 1 
        4  6631 1 1  63 LEU CA   C  27.233  68.334  -34.773 1.00 . A A .  63 LEU CA   1 1 
        4  6632 1 1  63 LEU CB   C  27.633  69.738  -34.297 1.00 . A A .  63 LEU CB   1 1 
        4  6633 1 1  63 LEU CD1  C  27.716  68.809  -31.942 1.00 . A A .  63 LEU CD1  1 1 
        4  6634 1 1  63 LEU CD2  C  29.800  69.680  -33.009 1.00 . A A .  63 LEU CD2  1 1 
        4  6635 1 1  63 LEU CG   C  28.292  69.833  -32.910 1.00 . A A .  63 LEU CG   1 1 
        4  6636 1 1  63 LEU H    H  29.271  67.796  -34.587 1.00 . A A .  63 LEU H    1 1 
        4  6637 1 1  63 LEU HA   H  26.495  67.933  -34.093 1.00 . A A .  63 LEU HA   1 1 
        4  6638 1 1  63 LEU HB2  H  28.316  70.155  -35.022 1.00 . A A .  63 LEU HB2  1 1 
        4  6639 1 1  63 LEU HB3  H  26.742  70.345  -34.285 1.00 . A A .  63 LEU HB3  1 1 
        4  6640 1 1  63 LEU HD11 H  26.655  68.975  -31.825 1.00 . A A .  63 LEU HD11 1 1 
        4  6641 1 1  63 LEU HD12 H  28.206  68.909  -30.984 1.00 . A A .  63 LEU HD12 1 1 
        4  6642 1 1  63 LEU HD13 H  27.886  67.816  -32.330 1.00 . A A .  63 LEU HD13 1 1 
        4  6643 1 1  63 LEU HD21 H  30.037  68.706  -33.407 1.00 . A A .  63 LEU HD21 1 1 
        4  6644 1 1  63 LEU HD22 H  30.237  69.787  -32.027 1.00 . A A .  63 LEU HD22 1 1 
        4  6645 1 1  63 LEU HD23 H  30.198  70.443  -33.664 1.00 . A A .  63 LEU HD23 1 1 
        4  6646 1 1  63 LEU HG   H  28.092  70.813  -32.502 1.00 . A A .  63 LEU HG   1 1 
        4  6647 1 1  63 LEU N    N  28.379  67.432  -34.762 1.00 . A A .  63 LEU N    1 1 
        4  6648 1 1  63 LEU O    O  25.400  68.405  -36.327 1.00 . A A .  63 LEU O    1 1 
        4  6649 1 1  64 GLY C    C  26.540  67.210  -39.076 1.00 . A A .  64 GLY C    1 1 
        4  6650 1 1  64 GLY CA   C  26.992  68.559  -38.551 1.00 . A A .  64 GLY CA   1 1 
        4  6651 1 1  64 GLY H    H  28.436  68.502  -37.005 1.00 . A A .  64 GLY H    1 1 
        4  6652 1 1  64 GLY HA2  H  26.159  69.246  -38.591 1.00 . A A .  64 GLY HA2  1 1 
        4  6653 1 1  64 GLY HA3  H  27.784  68.934  -39.183 1.00 . A A .  64 GLY HA3  1 1 
        4  6654 1 1  64 GLY N    N  27.473  68.486  -37.184 1.00 . A A .  64 GLY N    1 1 
        4  6655 1 1  64 GLY O    O  25.733  67.133  -40.002 1.00 . A A .  64 GLY O    1 1 
        4  6656 1 1  65 GLY C    C  25.330  64.368  -38.444 1.00 . A A .  65 GLY C    1 1 
        4  6657 1 1  65 GLY CA   C  26.708  64.798  -38.907 1.00 . A A .  65 GLY CA   1 1 
        4  6658 1 1  65 GLY H    H  27.655  66.266  -37.709 1.00 . A A .  65 GLY H    1 1 
        4  6659 1 1  65 GLY HA2  H  26.738  64.764  -39.986 1.00 . A A .  65 GLY HA2  1 1 
        4  6660 1 1  65 GLY HA3  H  27.442  64.109  -38.516 1.00 . A A .  65 GLY HA3  1 1 
        4  6661 1 1  65 GLY N    N  27.047  66.142  -38.467 1.00 . A A .  65 GLY N    1 1 
        4  6662 1 1  65 GLY O    O  24.834  63.313  -38.832 1.00 . A A .  65 GLY O    1 1 
        4  6663 1 1  66 LEU C    C  22.328  64.992  -38.185 1.00 . A A .  66 LEU C    1 1 
        4  6664 1 1  66 LEU CA   C  23.384  64.887  -37.090 1.00 . A A .  66 LEU CA   1 1 
        4  6665 1 1  66 LEU CB   C  23.037  65.826  -35.932 1.00 . A A .  66 LEU CB   1 1 
        4  6666 1 1  66 LEU CD1  C  23.540  66.732  -33.651 1.00 . A A .  66 LEU CD1  1 1 
        4  6667 1 1  66 LEU CD2  C  23.922  64.311  -34.137 1.00 . A A .  66 LEU CD2  1 1 
        4  6668 1 1  66 LEU CG   C  23.952  65.721  -34.709 1.00 . A A .  66 LEU CG   1 1 
        4  6669 1 1  66 LEU H    H  25.157  66.016  -37.328 1.00 . A A .  66 LEU H    1 1 
        4  6670 1 1  66 LEU HA   H  23.400  63.872  -36.722 1.00 . A A .  66 LEU HA   1 1 
        4  6671 1 1  66 LEU HB2  H  23.076  66.842  -36.296 1.00 . A A .  66 LEU HB2  1 1 
        4  6672 1 1  66 LEU HB3  H  22.027  65.612  -35.617 1.00 . A A .  66 LEU HB3  1 1 
        4  6673 1 1  66 LEU HD11 H  22.525  66.532  -33.339 1.00 . A A .  66 LEU HD11 1 1 
        4  6674 1 1  66 LEU HD12 H  23.599  67.729  -34.061 1.00 . A A .  66 LEU HD12 1 1 
        4  6675 1 1  66 LEU HD13 H  24.200  66.653  -32.801 1.00 . A A .  66 LEU HD13 1 1 
        4  6676 1 1  66 LEU HD21 H  24.261  63.610  -34.886 1.00 . A A .  66 LEU HD21 1 1 
        4  6677 1 1  66 LEU HD22 H  22.912  64.065  -33.843 1.00 . A A .  66 LEU HD22 1 1 
        4  6678 1 1  66 LEU HD23 H  24.570  64.258  -33.275 1.00 . A A .  66 LEU HD23 1 1 
        4  6679 1 1  66 LEU HG   H  24.967  65.943  -35.005 1.00 . A A .  66 LEU HG   1 1 
        4  6680 1 1  66 LEU N    N  24.708  65.191  -37.611 1.00 . A A .  66 LEU N    1 1 
        4  6681 1 1  66 LEU O    O  21.336  64.274  -38.160 1.00 . A A .  66 LEU O    1 1 
        4  6682 1 1  67 LEU C    C  21.156  64.870  -40.939 1.00 . A A .  67 LEU C    1 1 
        4  6683 1 1  67 LEU CA   C  21.607  66.143  -40.225 1.00 . A A .  67 LEU CA   1 1 
        4  6684 1 1  67 LEU CB   C  22.214  67.112  -41.239 1.00 . A A .  67 LEU CB   1 1 
        4  6685 1 1  67 LEU CD1  C  23.287  69.310  -41.751 1.00 . A A .  67 LEU CD1  1 1 
        4  6686 1 1  67 LEU CD2  C  21.451  69.184  -40.060 1.00 . A A .  67 LEU CD2  1 1 
        4  6687 1 1  67 LEU CG   C  22.645  68.462  -40.667 1.00 . A A .  67 LEU CG   1 1 
        4  6688 1 1  67 LEU H    H  23.436  66.331  -39.168 1.00 . A A .  67 LEU H    1 1 
        4  6689 1 1  67 LEU HA   H  20.745  66.610  -39.773 1.00 . A A .  67 LEU HA   1 1 
        4  6690 1 1  67 LEU HB2  H  23.077  66.640  -41.685 1.00 . A A .  67 LEU HB2  1 1 
        4  6691 1 1  67 LEU HB3  H  21.483  67.294  -42.010 1.00 . A A .  67 LEU HB3  1 1 
        4  6692 1 1  67 LEU HD11 H  24.173  68.816  -42.118 1.00 . A A .  67 LEU HD11 1 1 
        4  6693 1 1  67 LEU HD12 H  23.552  70.275  -41.345 1.00 . A A .  67 LEU HD12 1 1 
        4  6694 1 1  67 LEU HD13 H  22.587  69.442  -42.564 1.00 . A A .  67 LEU HD13 1 1 
        4  6695 1 1  67 LEU HD21 H  20.708  69.351  -40.822 1.00 . A A .  67 LEU HD21 1 1 
        4  6696 1 1  67 LEU HD22 H  21.772  70.134  -39.654 1.00 . A A .  67 LEU HD22 1 1 
        4  6697 1 1  67 LEU HD23 H  21.029  68.580  -39.272 1.00 . A A .  67 LEU HD23 1 1 
        4  6698 1 1  67 LEU HG   H  23.377  68.302  -39.887 1.00 . A A .  67 LEU HG   1 1 
        4  6699 1 1  67 LEU N    N  22.575  65.862  -39.161 1.00 . A A .  67 LEU N    1 1 
        4  6700 1 1  67 LEU O    O  19.959  64.649  -41.146 1.00 . A A .  67 LEU O    1 1 
        4  6701 1 1  68 SER C    C  21.133  61.780  -41.118 1.00 . A A .  68 SER C    1 1 
        4  6702 1 1  68 SER CA   C  21.831  62.797  -42.017 1.00 . A A .  68 SER CA   1 1 
        4  6703 1 1  68 SER CB   C  23.135  62.228  -42.584 1.00 . A A .  68 SER CB   1 1 
        4  6704 1 1  68 SER H    H  23.046  64.240  -41.074 1.00 . A A .  68 SER H    1 1 
        4  6705 1 1  68 SER HA   H  21.171  63.042  -42.836 1.00 . A A .  68 SER HA   1 1 
        4  6706 1 1  68 SER HB2  H  23.059  61.153  -42.651 1.00 . A A .  68 SER HB2  1 1 
        4  6707 1 1  68 SER HB3  H  23.311  62.639  -43.567 1.00 . A A .  68 SER HB3  1 1 
        4  6708 1 1  68 SER HG   H  24.626  61.739  -41.391 1.00 . A A .  68 SER HG   1 1 
        4  6709 1 1  68 SER N    N  22.115  64.029  -41.298 1.00 . A A .  68 SER N    1 1 
        4  6710 1 1  68 SER O    O  20.437  60.888  -41.598 1.00 . A A .  68 SER O    1 1 
        4  6711 1 1  68 SER OG   O  24.234  62.557  -41.745 1.00 . A A .  68 SER OG   1 1 
        4  6712 1 1  69 ASN C    C  19.350  61.523  -38.369 1.00 . A A .  69 ASN C    1 1 
        4  6713 1 1  69 ASN CA   C  20.705  61.019  -38.852 1.00 . A A .  69 ASN CA   1 1 
        4  6714 1 1  69 ASN CB   C  21.642  60.802  -37.661 1.00 . A A .  69 ASN CB   1 1 
        4  6715 1 1  69 ASN CG   C  22.863  59.978  -38.022 1.00 . A A .  69 ASN CG   1 1 
        4  6716 1 1  69 ASN H    H  21.816  62.706  -39.484 1.00 . A A .  69 ASN H    1 1 
        4  6717 1 1  69 ASN HA   H  20.559  60.074  -39.358 1.00 . A A .  69 ASN HA   1 1 
        4  6718 1 1  69 ASN HB2  H  21.973  61.762  -37.295 1.00 . A A .  69 ASN HB2  1 1 
        4  6719 1 1  69 ASN HB3  H  21.103  60.290  -36.878 1.00 . A A .  69 ASN HB3  1 1 
        4  6720 1 1  69 ASN HD21 H  23.886  61.621  -38.479 1.00 . A A .  69 ASN HD21 1 1 
        4  6721 1 1  69 ASN HD22 H  24.728  60.128  -38.684 1.00 . A A .  69 ASN HD22 1 1 
        4  6722 1 1  69 ASN N    N  21.294  61.942  -39.812 1.00 . A A .  69 ASN N    1 1 
        4  6723 1 1  69 ASN ND2  N  23.934  60.641  -38.431 1.00 . A A .  69 ASN ND2  1 1 
        4  6724 1 1  69 ASN O    O  18.631  60.819  -37.666 1.00 . A A .  69 ASN O    1 1 
        4  6725 1 1  69 ASN OD1  O  22.847  58.751  -37.929 1.00 . A A .  69 ASN OD1  1 1 
        4  6726 1 1  70 ILE C    C  16.634  62.823  -39.358 1.00 . A A .  70 ILE C    1 1 
        4  6727 1 1  70 ILE CA   C  17.713  63.323  -38.400 1.00 . A A .  70 ILE CA   1 1 
        4  6728 1 1  70 ILE CB   C  17.759  64.875  -38.423 1.00 . A A .  70 ILE CB   1 1 
        4  6729 1 1  70 ILE CD1  C  18.252  64.958  -35.920 1.00 . A A .  70 ILE CD1  1 1 
        4  6730 1 1  70 ILE CG1  C  18.669  65.403  -37.306 1.00 . A A .  70 ILE CG1  1 1 
        4  6731 1 1  70 ILE CG2  C  16.364  65.477  -38.297 1.00 . A A .  70 ILE CG2  1 1 
        4  6732 1 1  70 ILE H    H  19.644  63.281  -39.264 1.00 . A A .  70 ILE H    1 1 
        4  6733 1 1  70 ILE HA   H  17.466  63.005  -37.397 1.00 . A A .  70 ILE HA   1 1 
        4  6734 1 1  70 ILE HB   H  18.165  65.180  -39.377 1.00 . A A .  70 ILE HB   1 1 
        4  6735 1 1  70 ILE HD11 H  18.302  63.882  -35.862 1.00 . A A .  70 ILE HD11 1 1 
        4  6736 1 1  70 ILE HD12 H  17.241  65.281  -35.729 1.00 . A A .  70 ILE HD12 1 1 
        4  6737 1 1  70 ILE HD13 H  18.915  65.390  -35.185 1.00 . A A .  70 ILE HD13 1 1 
        4  6738 1 1  70 ILE HG12 H  19.676  65.053  -37.477 1.00 . A A .  70 ILE HG12 1 1 
        4  6739 1 1  70 ILE HG13 H  18.662  66.482  -37.324 1.00 . A A .  70 ILE HG13 1 1 
        4  6740 1 1  70 ILE HG21 H  16.429  66.554  -38.333 1.00 . A A .  70 ILE HG21 1 1 
        4  6741 1 1  70 ILE HG22 H  15.922  65.177  -37.355 1.00 . A A .  70 ILE HG22 1 1 
        4  6742 1 1  70 ILE HG23 H  15.748  65.126  -39.110 1.00 . A A .  70 ILE HG23 1 1 
        4  6743 1 1  70 ILE N    N  19.007  62.746  -38.747 1.00 . A A .  70 ILE N    1 1 
        4  6744 1 1  70 ILE O    O  15.460  62.744  -38.997 1.00 . A A .  70 ILE O    1 1 
        4  6745 1 1  71 ASN C    C  15.245  60.870  -41.118 1.00 . A A .  71 ASN C    1 1 
        4  6746 1 1  71 ASN CA   C  16.122  62.019  -41.613 1.00 . A A .  71 ASN CA   1 1 
        4  6747 1 1  71 ASN CB   C  16.891  61.587  -42.866 1.00 . A A .  71 ASN CB   1 1 
        4  6748 1 1  71 ASN CG   C  15.983  61.315  -44.055 1.00 . A A .  71 ASN CG   1 1 
        4  6749 1 1  71 ASN H    H  18.008  62.492  -40.769 1.00 . A A .  71 ASN H    1 1 
        4  6750 1 1  71 ASN HA   H  15.488  62.858  -41.865 1.00 . A A .  71 ASN HA   1 1 
        4  6751 1 1  71 ASN HB2  H  17.588  62.365  -43.139 1.00 . A A .  71 ASN HB2  1 1 
        4  6752 1 1  71 ASN HB3  H  17.439  60.684  -42.645 1.00 . A A .  71 ASN HB3  1 1 
        4  6753 1 1  71 ASN HD21 H  14.772  62.802  -43.528 1.00 . A A .  71 ASN HD21 1 1 
        4  6754 1 1  71 ASN HD22 H  14.327  61.940  -44.960 1.00 . A A .  71 ASN HD22 1 1 
        4  6755 1 1  71 ASN N    N  17.050  62.460  -40.570 1.00 . A A .  71 ASN N    1 1 
        4  6756 1 1  71 ASN ND2  N  14.920  62.097  -44.191 1.00 . A A .  71 ASN ND2  1 1 
        4  6757 1 1  71 ASN O    O  14.029  61.024  -40.998 1.00 . A A .  71 ASN O    1 1 
        4  6758 1 1  71 ASN OD1  O  16.249  60.424  -44.862 1.00 . A A .  71 ASN OD1  1 1 
        4  6759 1 1  72 THR C    C  14.005  58.108  -41.150 1.00 . A A .  72 THR C    1 1 
        4  6760 1 1  72 THR CA   C  15.203  58.534  -40.293 1.00 . A A .  72 THR CA   1 1 
        4  6761 1 1  72 THR CB   C  14.751  58.725  -38.820 1.00 . A A .  72 THR CB   1 1 
        4  6762 1 1  72 THR CG2  C  15.951  58.943  -37.911 1.00 . A A .  72 THR CG2  1 1 
        4  6763 1 1  72 THR H    H  16.847  59.690  -40.962 1.00 . A A .  72 THR H    1 1 
        4  6764 1 1  72 THR HA   H  15.925  57.730  -40.308 1.00 . A A .  72 THR HA   1 1 
        4  6765 1 1  72 THR HB   H  14.242  57.824  -38.499 1.00 . A A .  72 THR HB   1 1 
        4  6766 1 1  72 THR HG1  H  13.968  60.426  -39.448 1.00 . A A .  72 THR HG1  1 1 
        4  6767 1 1  72 THR HG21 H  16.620  58.098  -37.984 1.00 . A A .  72 THR HG21 1 1 
        4  6768 1 1  72 THR HG22 H  15.615  59.047  -36.890 1.00 . A A .  72 THR HG22 1 1 
        4  6769 1 1  72 THR HG23 H  16.472  59.842  -38.211 1.00 . A A .  72 THR HG23 1 1 
        4  6770 1 1  72 THR N    N  15.880  59.730  -40.820 1.00 . A A .  72 THR N    1 1 
        4  6771 1 1  72 THR O    O  13.832  58.578  -42.276 1.00 . A A .  72 THR O    1 1 
        4  6772 1 1  72 THR OG1  O  13.849  59.832  -38.693 1.00 . A A .  72 THR OG1  1 1 
        4  6773 1 1  73 GLY C    C  12.109  55.438  -41.991 1.00 . A A .  73 GLY C    1 1 
        4  6774 1 1  73 GLY CA   C  11.993  56.790  -41.315 1.00 . A A .  73 GLY CA   1 1 
        4  6775 1 1  73 GLY H    H  13.441  56.769  -39.771 1.00 . A A .  73 GLY H    1 1 
        4  6776 1 1  73 GLY HA2  H  11.185  56.752  -40.599 1.00 . A A .  73 GLY HA2  1 1 
        4  6777 1 1  73 GLY HA3  H  11.761  57.534  -42.062 1.00 . A A .  73 GLY HA3  1 1 
        4  6778 1 1  73 GLY N    N  13.206  57.187  -40.629 1.00 . A A .  73 GLY N    1 1 
        4  6779 1 1  73 GLY O    O  11.174  54.995  -42.659 1.00 . A A .  73 GLY O    1 1 
        4  6780 1 1  74 LYS C    C  12.430  52.466  -41.979 1.00 . A A .  74 LYS C    1 1 
        4  6781 1 1  74 LYS CA   C  13.492  53.477  -42.428 1.00 . A A .  74 LYS CA   1 1 
        4  6782 1 1  74 LYS CB   C  14.916  52.974  -42.111 1.00 . A A .  74 LYS CB   1 1 
        4  6783 1 1  74 LYS CD   C  14.787  51.750  -39.897 1.00 . A A .  74 LYS CD   1 1 
        4  6784 1 1  74 LYS CE   C  15.223  51.746  -38.440 1.00 . A A .  74 LYS CE   1 1 
        4  6785 1 1  74 LYS CG   C  15.297  52.981  -40.632 1.00 . A A .  74 LYS CG   1 1 
        4  6786 1 1  74 LYS H    H  13.967  55.204  -41.295 1.00 . A A .  74 LYS H    1 1 
        4  6787 1 1  74 LYS HA   H  13.405  53.598  -43.498 1.00 . A A .  74 LYS HA   1 1 
        4  6788 1 1  74 LYS HB2  H  15.008  51.961  -42.471 1.00 . A A .  74 LYS HB2  1 1 
        4  6789 1 1  74 LYS HB3  H  15.623  53.594  -42.643 1.00 . A A .  74 LYS HB3  1 1 
        4  6790 1 1  74 LYS HD2  H  13.708  51.739  -39.940 1.00 . A A .  74 LYS HD2  1 1 
        4  6791 1 1  74 LYS HD3  H  15.177  50.867  -40.382 1.00 . A A .  74 LYS HD3  1 1 
        4  6792 1 1  74 LYS HE2  H  14.857  50.845  -37.974 1.00 . A A .  74 LYS HE2  1 1 
        4  6793 1 1  74 LYS HE3  H  16.301  51.757  -38.402 1.00 . A A .  74 LYS HE3  1 1 
        4  6794 1 1  74 LYS HG2  H  16.372  53.011  -40.549 1.00 . A A .  74 LYS HG2  1 1 
        4  6795 1 1  74 LYS HG3  H  14.877  53.865  -40.169 1.00 . A A .  74 LYS HG3  1 1 
        4  6796 1 1  74 LYS HZ1  H  15.002  52.869  -36.690 1.00 . A A .  74 LYS HZ1  1 1 
        4  6797 1 1  74 LYS HZ2  H  13.661  52.940  -37.727 1.00 . A A .  74 LYS HZ2  1 1 
        4  6798 1 1  74 LYS HZ3  H  15.069  53.805  -38.103 1.00 . A A .  74 LYS HZ3  1 1 
        4  6799 1 1  74 LYS N    N  13.261  54.791  -41.832 1.00 . A A .  74 LYS N    1 1 
        4  6800 1 1  74 LYS NZ   N  14.703  52.921  -37.691 1.00 . A A .  74 LYS NZ   1 1 
        4  6801 1 1  74 LYS O    O  11.955  52.517  -40.843 1.00 . A A .  74 LYS O    1 1 
        4  6802 1 1  75 PRO C    C  11.538  49.462  -41.620 1.00 . A A .  75 PRO C    1 1 
        4  6803 1 1  75 PRO CA   C  11.023  50.530  -42.580 1.00 . A A .  75 PRO CA   1 1 
        4  6804 1 1  75 PRO CB   C  10.715  49.903  -43.948 1.00 . A A .  75 PRO CB   1 1 
        4  6805 1 1  75 PRO CD   C  12.526  51.439  -44.253 1.00 . A A .  75 PRO CD   1 1 
        4  6806 1 1  75 PRO CG   C  11.375  50.784  -44.957 1.00 . A A .  75 PRO CG   1 1 
        4  6807 1 1  75 PRO HA   H  10.124  50.971  -42.174 1.00 . A A .  75 PRO HA   1 1 
        4  6808 1 1  75 PRO HB2  H  11.115  48.900  -43.981 1.00 . A A .  75 PRO HB2  1 1 
        4  6809 1 1  75 PRO HB3  H   9.646  49.871  -44.094 1.00 . A A .  75 PRO HB3  1 1 
        4  6810 1 1  75 PRO HD2  H  13.407  50.815  -44.305 1.00 . A A .  75 PRO HD2  1 1 
        4  6811 1 1  75 PRO HD3  H  12.724  52.414  -44.671 1.00 . A A .  75 PRO HD3  1 1 
        4  6812 1 1  75 PRO HG2  H  11.733  50.190  -45.786 1.00 . A A .  75 PRO HG2  1 1 
        4  6813 1 1  75 PRO HG3  H  10.678  51.531  -45.304 1.00 . A A .  75 PRO HG3  1 1 
        4  6814 1 1  75 PRO N    N  12.036  51.548  -42.875 1.00 . A A .  75 PRO N    1 1 
        4  6815 1 1  75 PRO O    O  10.776  48.891  -40.837 1.00 . A A .  75 PRO O    1 1 
        4  6816 1 1  76 GLY C    C  14.851  47.875  -41.260 1.00 . A A .  76 GLY C    1 1 
        4  6817 1 1  76 GLY CA   C  13.436  48.198  -40.836 1.00 . A A .  76 GLY CA   1 1 
        4  6818 1 1  76 GLY H    H  13.393  49.703  -42.313 1.00 . A A .  76 GLY H    1 1 
        4  6819 1 1  76 GLY HA2  H  13.449  48.561  -39.819 1.00 . A A .  76 GLY HA2  1 1 
        4  6820 1 1  76 GLY HA3  H  12.839  47.298  -40.881 1.00 . A A .  76 GLY HA3  1 1 
        4  6821 1 1  76 GLY N    N  12.835  49.203  -41.684 1.00 . A A .  76 GLY N    1 1 
        4  6822 1 1  76 GLY O    O  15.473  48.645  -41.993 1.00 . A A .  76 GLY O    1 1 
        4  6823 1 1  77 ARG C    C  16.813  44.796  -41.099 1.00 . A A .  77 ARG C    1 1 
        4  6824 1 1  77 ARG CA   C  16.719  46.317  -41.104 1.00 . A A .  77 ARG CA   1 1 
        4  6825 1 1  77 ARG CB   C  17.702  46.925  -40.096 1.00 . A A .  77 ARG CB   1 1 
        4  6826 1 1  77 ARG CD   C  18.186  47.499  -37.698 1.00 . A A .  77 ARG CD   1 1 
        4  6827 1 1  77 ARG CG   C  17.279  46.738  -38.649 1.00 . A A .  77 ARG CG   1 1 
        4  6828 1 1  77 ARG CZ   C  18.255  48.087  -35.300 1.00 . A A .  77 ARG CZ   1 1 
        4  6829 1 1  77 ARG H    H  14.793  46.162  -40.236 1.00 . A A .  77 ARG H    1 1 
        4  6830 1 1  77 ARG HA   H  16.963  46.677  -42.094 1.00 . A A .  77 ARG HA   1 1 
        4  6831 1 1  77 ARG HB2  H  18.668  46.464  -40.230 1.00 . A A .  77 ARG HB2  1 1 
        4  6832 1 1  77 ARG HB3  H  17.788  47.984  -40.290 1.00 . A A .  77 ARG HB3  1 1 
        4  6833 1 1  77 ARG HD2  H  19.160  47.029  -37.695 1.00 . A A .  77 ARG HD2  1 1 
        4  6834 1 1  77 ARG HD3  H  18.278  48.518  -38.041 1.00 . A A .  77 ARG HD3  1 1 
        4  6835 1 1  77 ARG HE   H  16.796  47.029  -36.187 1.00 . A A .  77 ARG HE   1 1 
        4  6836 1 1  77 ARG HG2  H  16.269  47.096  -38.530 1.00 . A A .  77 ARG HG2  1 1 
        4  6837 1 1  77 ARG HG3  H  17.320  45.687  -38.405 1.00 . A A .  77 ARG HG3  1 1 
        4  6838 1 1  77 ARG HH11 H  19.842  48.788  -36.374 1.00 . A A .  77 ARG HH11 1 1 
        4  6839 1 1  77 ARG HH12 H  19.846  49.185  -34.672 1.00 . A A .  77 ARG HH12 1 1 
        4  6840 1 1  77 ARG HH21 H  16.826  47.538  -33.969 1.00 . A A .  77 ARG HH21 1 1 
        4  6841 1 1  77 ARG HH22 H  18.144  48.468  -33.305 1.00 . A A .  77 ARG HH22 1 1 
        4  6842 1 1  77 ARG N    N  15.358  46.740  -40.799 1.00 . A A .  77 ARG N    1 1 
        4  6843 1 1  77 ARG NE   N  17.658  47.498  -36.337 1.00 . A A .  77 ARG NE   1 1 
        4  6844 1 1  77 ARG NH1  N  19.404  48.734  -35.460 1.00 . A A .  77 ARG NH1  1 1 
        4  6845 1 1  77 ARG NH2  N  17.696  48.025  -34.098 1.00 . A A .  77 ARG NH2  1 1 
        4  6846 1 1  77 ARG O    O  15.866  44.113  -40.711 1.00 . A A .  77 ARG O    1 1 
        4  6847 1 1  78 MET C    C  18.930  42.293  -40.440 1.00 . A A .  78 MET C    1 1 
        4  6848 1 1  78 MET CA   C  18.133  42.827  -41.624 1.00 . A A .  78 MET CA   1 1 
        4  6849 1 1  78 MET CB   C  18.836  42.463  -42.935 1.00 . A A .  78 MET CB   1 1 
        4  6850 1 1  78 MET CE   C  20.070  38.792  -44.488 1.00 . A A .  78 MET CE   1 1 
        4  6851 1 1  78 MET CG   C  19.066  40.970  -43.110 1.00 . A A .  78 MET CG   1 1 
        4  6852 1 1  78 MET H    H  18.695  44.862  -41.767 1.00 . A A .  78 MET H    1 1 
        4  6853 1 1  78 MET HA   H  17.154  42.372  -41.616 1.00 . A A .  78 MET HA   1 1 
        4  6854 1 1  78 MET HB2  H  18.238  42.814  -43.763 1.00 . A A .  78 MET HB2  1 1 
        4  6855 1 1  78 MET HB3  H  19.796  42.957  -42.963 1.00 . A A .  78 MET HB3  1 1 
        4  6856 1 1  78 MET HE1  H  19.090  38.353  -44.375 1.00 . A A .  78 MET HE1  1 1 
        4  6857 1 1  78 MET HE2  H  20.670  38.561  -43.621 1.00 . A A .  78 MET HE2  1 1 
        4  6858 1 1  78 MET HE3  H  20.544  38.388  -45.371 1.00 . A A .  78 MET HE3  1 1 
        4  6859 1 1  78 MET HG2  H  19.664  40.614  -42.284 1.00 . A A .  78 MET HG2  1 1 
        4  6860 1 1  78 MET HG3  H  18.109  40.470  -43.102 1.00 . A A .  78 MET HG3  1 1 
        4  6861 1 1  78 MET N    N  17.952  44.270  -41.525 1.00 . A A .  78 MET N    1 1 
        4  6862 1 1  78 MET O    O  20.080  42.673  -40.228 1.00 . A A .  78 MET O    1 1 
        4  6863 1 1  78 MET SD   S  19.915  40.569  -44.650 1.00 . A A .  78 MET SD   1 1 
        4  6864 1 1  79 VAL C    C  19.849  39.646  -38.968 1.00 . A A .  79 VAL C    1 1 
        4  6865 1 1  79 VAL CA   C  18.964  40.805  -38.523 1.00 . A A .  79 VAL CA   1 1 
        4  6866 1 1  79 VAL CB   C  17.935  40.303  -37.489 1.00 . A A .  79 VAL CB   1 1 
        4  6867 1 1  79 VAL CG1  C  18.635  39.754  -36.255 1.00 . A A .  79 VAL CG1  1 1 
        4  6868 1 1  79 VAL CG2  C  16.960  41.413  -37.114 1.00 . A A .  79 VAL CG2  1 1 
        4  6869 1 1  79 VAL H    H  17.392  41.147  -39.890 1.00 . A A .  79 VAL H    1 1 
        4  6870 1 1  79 VAL HA   H  19.582  41.556  -38.055 1.00 . A A .  79 VAL HA   1 1 
        4  6871 1 1  79 VAL HB   H  17.372  39.500  -37.939 1.00 . A A .  79 VAL HB   1 1 
        4  6872 1 1  79 VAL HG11 H  19.234  40.531  -35.803 1.00 . A A .  79 VAL HG11 1 1 
        4  6873 1 1  79 VAL HG12 H  19.273  38.932  -36.543 1.00 . A A .  79 VAL HG12 1 1 
        4  6874 1 1  79 VAL HG13 H  17.898  39.405  -35.544 1.00 . A A .  79 VAL HG13 1 1 
        4  6875 1 1  79 VAL HG21 H  16.476  41.782  -38.007 1.00 . A A .  79 VAL HG21 1 1 
        4  6876 1 1  79 VAL HG22 H  17.497  42.219  -36.635 1.00 . A A .  79 VAL HG22 1 1 
        4  6877 1 1  79 VAL HG23 H  16.215  41.024  -36.436 1.00 . A A .  79 VAL HG23 1 1 
        4  6878 1 1  79 VAL N    N  18.312  41.408  -39.674 1.00 . A A .  79 VAL N    1 1 
        4  6879 1 1  79 VAL O    O  19.354  38.591  -39.364 1.00 . A A .  79 VAL O    1 1 
        4  6880 1 1  80 THR C    C  22.817  38.245  -38.124 1.00 . A A .  80 THR C    1 1 
        4  6881 1 1  80 THR CA   C  22.101  38.839  -39.344 1.00 . A A .  80 THR CA   1 1 
        4  6882 1 1  80 THR CB   C  23.119  39.435  -40.339 1.00 . A A .  80 THR CB   1 1 
        4  6883 1 1  80 THR CG2  C  23.748  38.360  -41.213 1.00 . A A .  80 THR CG2  1 1 
        4  6884 1 1  80 THR H    H  21.491  40.713  -38.587 1.00 . A A .  80 THR H    1 1 
        4  6885 1 1  80 THR HA   H  21.550  38.056  -39.845 1.00 . A A .  80 THR HA   1 1 
        4  6886 1 1  80 THR HB   H  23.900  39.934  -39.782 1.00 . A A .  80 THR HB   1 1 
        4  6887 1 1  80 THR HG1  H  21.576  40.556  -40.834 1.00 . A A .  80 THR HG1  1 1 
        4  6888 1 1  80 THR HG21 H  24.388  38.825  -41.948 1.00 . A A .  80 THR HG21 1 1 
        4  6889 1 1  80 THR HG22 H  22.969  37.805  -41.715 1.00 . A A .  80 THR HG22 1 1 
        4  6890 1 1  80 THR HG23 H  24.332  37.690  -40.601 1.00 . A A .  80 THR HG23 1 1 
        4  6891 1 1  80 THR N    N  21.155  39.857  -38.922 1.00 . A A .  80 THR N    1 1 
        4  6892 1 1  80 THR O    O  22.703  38.774  -37.015 1.00 . A A .  80 THR O    1 1 
        4  6893 1 1  80 THR OG1  O  22.457  40.386  -41.179 1.00 . A A .  80 THR OG1  1 1 
        4  6894 1 1  81 ASN C    C  25.589  36.954  -36.936 1.00 . A A .  81 ASN C    1 1 
        4  6895 1 1  81 ASN CA   C  24.174  36.430  -37.223 1.00 . A A .  81 ASN CA   1 1 
        4  6896 1 1  81 ASN CB   C  24.191  34.917  -37.519 1.00 . A A .  81 ASN CB   1 1 
        4  6897 1 1  81 ASN CG   C  24.899  34.548  -38.819 1.00 . A A .  81 ASN CG   1 1 
        4  6898 1 1  81 ASN H    H  23.634  36.797  -39.232 1.00 . A A .  81 ASN H    1 1 
        4  6899 1 1  81 ASN HA   H  23.570  36.595  -36.343 1.00 . A A .  81 ASN HA   1 1 
        4  6900 1 1  81 ASN HB2  H  24.691  34.407  -36.710 1.00 . A A .  81 ASN HB2  1 1 
        4  6901 1 1  81 ASN HB3  H  23.171  34.562  -37.577 1.00 . A A .  81 ASN HB3  1 1 
        4  6902 1 1  81 ASN HD21 H  25.301  32.739  -38.097 1.00 . A A .  81 ASN HD21 1 1 
        4  6903 1 1  81 ASN HD22 H  25.884  33.067  -39.699 1.00 . A A .  81 ASN HD22 1 1 
        4  6904 1 1  81 ASN N    N  23.534  37.146  -38.321 1.00 . A A .  81 ASN N    1 1 
        4  6905 1 1  81 ASN ND2  N  25.411  33.331  -38.882 1.00 . A A .  81 ASN ND2  1 1 
        4  6906 1 1  81 ASN O    O  25.845  37.517  -35.870 1.00 . A A .  81 ASN O    1 1 
        4  6907 1 1  81 ASN OD1  O  24.971  35.344  -39.761 1.00 . A A .  81 ASN OD1  1 1 
        4  6908 1 1  82 ASP C    C  28.160  38.568  -38.245 1.00 . A A .  82 ASP C    1 1 
        4  6909 1 1  82 ASP CA   C  27.900  37.172  -37.696 1.00 . A A .  82 ASP CA   1 1 
        4  6910 1 1  82 ASP CB   C  28.840  36.167  -38.370 1.00 . A A .  82 ASP CB   1 1 
        4  6911 1 1  82 ASP CG   C  28.991  34.879  -37.588 1.00 . A A .  82 ASP CG   1 1 
        4  6912 1 1  82 ASP H    H  26.230  36.368  -38.736 1.00 . A A .  82 ASP H    1 1 
        4  6913 1 1  82 ASP HA   H  28.098  37.177  -36.635 1.00 . A A .  82 ASP HA   1 1 
        4  6914 1 1  82 ASP HB2  H  28.451  35.925  -39.347 1.00 . A A .  82 ASP HB2  1 1 
        4  6915 1 1  82 ASP HB3  H  29.816  36.619  -38.479 1.00 . A A .  82 ASP HB3  1 1 
        4  6916 1 1  82 ASP N    N  26.500  36.780  -37.886 1.00 . A A .  82 ASP N    1 1 
        4  6917 1 1  82 ASP O    O  29.268  39.097  -38.145 1.00 . A A .  82 ASP O    1 1 
        4  6918 1 1  82 ASP OD1  O  29.985  34.746  -36.849 1.00 . A A .  82 ASP OD1  1 1 
        4  6919 1 1  82 ASP OD2  O  28.122  33.993  -37.708 1.00 . A A .  82 ASP OD2  1 1 
        4  6920 1 1  83 TYR C    C  26.021  41.299  -38.853 1.00 . A A .  83 TYR C    1 1 
        4  6921 1 1  83 TYR CA   C  27.213  40.505  -39.355 1.00 . A A .  83 TYR CA   1 1 
        4  6922 1 1  83 TYR CB   C  27.217  40.503  -40.892 1.00 . A A .  83 TYR CB   1 1 
        4  6923 1 1  83 TYR CD1  C  29.388  40.741  -42.165 1.00 . A A .  83 TYR CD1  1 1 
        4  6924 1 1  83 TYR CD2  C  28.719  38.555  -41.491 1.00 . A A .  83 TYR CD2  1 1 
        4  6925 1 1  83 TYR CE1  C  30.526  40.215  -42.750 1.00 . A A .  83 TYR CE1  1 1 
        4  6926 1 1  83 TYR CE2  C  29.853  38.025  -42.070 1.00 . A A .  83 TYR CE2  1 1 
        4  6927 1 1  83 TYR CG   C  28.466  39.921  -41.526 1.00 . A A .  83 TYR CG   1 1 
        4  6928 1 1  83 TYR CZ   C  30.753  38.855  -42.698 1.00 . A A .  83 TYR CZ   1 1 
        4  6929 1 1  83 TYR H    H  26.288  38.668  -38.903 1.00 . A A .  83 TYR H    1 1 
        4  6930 1 1  83 TYR HA   H  28.123  40.959  -38.992 1.00 . A A .  83 TYR HA   1 1 
        4  6931 1 1  83 TYR HB2  H  26.376  39.926  -41.246 1.00 . A A .  83 TYR HB2  1 1 
        4  6932 1 1  83 TYR HB3  H  27.115  41.519  -41.242 1.00 . A A .  83 TYR HB3  1 1 
        4  6933 1 1  83 TYR HD1  H  29.206  41.807  -42.204 1.00 . A A .  83 TYR HD1  1 1 
        4  6934 1 1  83 TYR HD2  H  28.012  37.903  -40.998 1.00 . A A .  83 TYR HD2  1 1 
        4  6935 1 1  83 TYR HE1  H  31.232  40.868  -43.240 1.00 . A A .  83 TYR HE1  1 1 
        4  6936 1 1  83 TYR HE2  H  30.031  36.961  -42.030 1.00 . A A .  83 TYR HE2  1 1 
        4  6937 1 1  83 TYR HH   H  32.648  38.888  -43.094 1.00 . A A .  83 TYR HH   1 1 
        4  6938 1 1  83 TYR N    N  27.133  39.153  -38.833 1.00 . A A .  83 TYR N    1 1 
        4  6939 1 1  83 TYR O    O  24.965  40.732  -38.587 1.00 . A A .  83 TYR O    1 1 
        4  6940 1 1  83 TYR OH   O  31.881  38.319  -43.282 1.00 . A A .  83 TYR OH   1 1 
        4  6941 1 1  84 ILE C    C  24.900  44.467  -39.492 1.00 . A A .  84 ILE C    1 1 
        4  6942 1 1  84 ILE CA   C  25.077  43.461  -38.368 1.00 . A A .  84 ILE CA   1 1 
        4  6943 1 1  84 ILE CB   C  25.246  44.209  -37.019 1.00 . A A .  84 ILE CB   1 1 
        4  6944 1 1  84 ILE CD1  C  26.829  42.712  -35.669 1.00 . A A .  84 ILE CD1  1 1 
        4  6945 1 1  84 ILE CG1  C  25.416  43.226  -35.848 1.00 . A A .  84 ILE CG1  1 1 
        4  6946 1 1  84 ILE CG2  C  24.051  45.121  -36.764 1.00 . A A .  84 ILE CG2  1 1 
        4  6947 1 1  84 ILE H    H  27.099  42.979  -38.771 1.00 . A A .  84 ILE H    1 1 
        4  6948 1 1  84 ILE HA   H  24.188  42.847  -38.307 1.00 . A A .  84 ILE HA   1 1 
        4  6949 1 1  84 ILE HB   H  26.128  44.827  -37.087 1.00 . A A .  84 ILE HB   1 1 
        4  6950 1 1  84 ILE HD11 H  27.140  42.198  -36.568 1.00 . A A .  84 ILE HD11 1 1 
        4  6951 1 1  84 ILE HD12 H  26.859  42.026  -34.835 1.00 . A A .  84 ILE HD12 1 1 
        4  6952 1 1  84 ILE HD13 H  27.493  43.541  -35.479 1.00 . A A .  84 ILE HD13 1 1 
        4  6953 1 1  84 ILE HG12 H  25.125  43.716  -34.931 1.00 . A A .  84 ILE HG12 1 1 
        4  6954 1 1  84 ILE HG13 H  24.773  42.374  -36.009 1.00 . A A .  84 ILE HG13 1 1 
        4  6955 1 1  84 ILE HG21 H  23.974  45.843  -37.565 1.00 . A A .  84 ILE HG21 1 1 
        4  6956 1 1  84 ILE HG22 H  24.186  45.638  -35.826 1.00 . A A .  84 ILE HG22 1 1 
        4  6957 1 1  84 ILE HG23 H  23.147  44.531  -36.723 1.00 . A A .  84 ILE HG23 1 1 
        4  6958 1 1  84 ILE N    N  26.195  42.594  -38.685 1.00 . A A .  84 ILE N    1 1 
        4  6959 1 1  84 ILE O    O  25.579  45.496  -39.532 1.00 . A A .  84 ILE O    1 1 
        4  6960 1 1  85 VAL C    C  22.577  45.944  -41.210 1.00 . A A .  85 VAL C    1 1 
        4  6961 1 1  85 VAL CA   C  23.758  45.032  -41.546 1.00 . A A .  85 VAL CA   1 1 
        4  6962 1 1  85 VAL CB   C  23.514  44.253  -42.864 1.00 . A A .  85 VAL CB   1 1 
        4  6963 1 1  85 VAL CG1  C  22.426  43.201  -42.704 1.00 . A A .  85 VAL CG1  1 1 
        4  6964 1 1  85 VAL CG2  C  23.179  45.210  -43.993 1.00 . A A .  85 VAL CG2  1 1 
        4  6965 1 1  85 VAL H    H  23.567  43.281  -40.384 1.00 . A A .  85 VAL H    1 1 
        4  6966 1 1  85 VAL HA   H  24.633  45.651  -41.685 1.00 . A A .  85 VAL HA   1 1 
        4  6967 1 1  85 VAL HB   H  24.430  43.743  -43.124 1.00 . A A .  85 VAL HB   1 1 
        4  6968 1 1  85 VAL HG11 H  22.721  42.491  -41.948 1.00 . A A .  85 VAL HG11 1 1 
        4  6969 1 1  85 VAL HG12 H  22.281  42.688  -43.642 1.00 . A A .  85 VAL HG12 1 1 
        4  6970 1 1  85 VAL HG13 H  21.503  43.677  -42.408 1.00 . A A .  85 VAL HG13 1 1 
        4  6971 1 1  85 VAL HG21 H  22.312  45.794  -43.725 1.00 . A A .  85 VAL HG21 1 1 
        4  6972 1 1  85 VAL HG22 H  22.971  44.648  -44.892 1.00 . A A .  85 VAL HG22 1 1 
        4  6973 1 1  85 VAL HG23 H  24.018  45.870  -44.165 1.00 . A A .  85 VAL HG23 1 1 
        4  6974 1 1  85 VAL N    N  24.034  44.141  -40.437 1.00 . A A .  85 VAL N    1 1 
        4  6975 1 1  85 VAL O    O  21.411  45.540  -41.238 1.00 . A A .  85 VAL O    1 1 
        4  6976 1 1  86 ASP C    C  21.477  48.975  -41.650 1.00 . A A .  86 ASP C    1 1 
        4  6977 1 1  86 ASP CA   C  21.886  48.133  -40.452 1.00 . A A .  86 ASP CA   1 1 
        4  6978 1 1  86 ASP CB   C  22.409  49.021  -39.324 1.00 . A A .  86 ASP CB   1 1 
        4  6979 1 1  86 ASP CG   C  21.299  49.786  -38.633 1.00 . A A .  86 ASP CG   1 1 
        4  6980 1 1  86 ASP H    H  23.843  47.442  -40.848 1.00 . A A .  86 ASP H    1 1 
        4  6981 1 1  86 ASP HA   H  21.025  47.584  -40.099 1.00 . A A .  86 ASP HA   1 1 
        4  6982 1 1  86 ASP HB2  H  22.904  48.403  -38.588 1.00 . A A .  86 ASP HB2  1 1 
        4  6983 1 1  86 ASP HB3  H  23.116  49.730  -39.727 1.00 . A A .  86 ASP HB3  1 1 
        4  6984 1 1  86 ASP N    N  22.897  47.171  -40.845 1.00 . A A .  86 ASP N    1 1 
        4  6985 1 1  86 ASP O    O  22.326  49.534  -42.347 1.00 . A A .  86 ASP O    1 1 
        4  6986 1 1  86 ASP OD1  O  20.927  50.876  -39.115 1.00 . A A .  86 ASP OD1  1 1 
        4  6987 1 1  86 ASP OD2  O  20.790  49.296  -37.604 1.00 . A A .  86 ASP OD2  1 1 
        4  6988 1 1  87 ILE C    C  19.287  51.195  -42.621 1.00 . A A .  87 ILE C    1 1 
        4  6989 1 1  87 ILE CA   C  19.662  49.778  -43.039 1.00 . A A .  87 ILE CA   1 1 
        4  6990 1 1  87 ILE CB   C  18.432  49.076  -43.654 1.00 . A A .  87 ILE CB   1 1 
        4  6991 1 1  87 ILE CD1  C  17.637  46.876  -44.673 1.00 . A A .  87 ILE CD1  1 1 
        4  6992 1 1  87 ILE CG1  C  18.799  47.651  -44.087 1.00 . A A .  87 ILE CG1  1 1 
        4  6993 1 1  87 ILE CG2  C  17.893  49.878  -44.835 1.00 . A A .  87 ILE CG2  1 1 
        4  6994 1 1  87 ILE H    H  19.557  48.572  -41.312 1.00 . A A .  87 ILE H    1 1 
        4  6995 1 1  87 ILE HA   H  20.439  49.826  -43.790 1.00 . A A .  87 ILE HA   1 1 
        4  6996 1 1  87 ILE HB   H  17.658  49.026  -42.902 1.00 . A A .  87 ILE HB   1 1 
        4  6997 1 1  87 ILE HD11 H  17.963  45.880  -44.935 1.00 . A A .  87 ILE HD11 1 1 
        4  6998 1 1  87 ILE HD12 H  17.280  47.382  -45.558 1.00 . A A .  87 ILE HD12 1 1 
        4  6999 1 1  87 ILE HD13 H  16.841  46.817  -43.947 1.00 . A A .  87 ILE HD13 1 1 
        4  7000 1 1  87 ILE HG12 H  19.575  47.697  -44.837 1.00 . A A .  87 ILE HG12 1 1 
        4  7001 1 1  87 ILE HG13 H  19.164  47.104  -43.229 1.00 . A A .  87 ILE HG13 1 1 
        4  7002 1 1  87 ILE HG21 H  18.667  49.987  -45.582 1.00 . A A .  87 ILE HG21 1 1 
        4  7003 1 1  87 ILE HG22 H  17.581  50.852  -44.494 1.00 . A A .  87 ILE HG22 1 1 
        4  7004 1 1  87 ILE HG23 H  17.048  49.361  -45.266 1.00 . A A .  87 ILE HG23 1 1 
        4  7005 1 1  87 ILE N    N  20.182  49.035  -41.905 1.00 . A A .  87 ILE N    1 1 
        4  7006 1 1  87 ILE O    O  18.323  51.405  -41.877 1.00 . A A .  87 ILE O    1 1 
        4  7007 1 1  88 ALA C    C  19.607  54.353  -44.062 1.00 . A A .  88 ALA C    1 1 
        4  7008 1 1  88 ALA CA   C  19.817  53.559  -42.778 1.00 . A A .  88 ALA CA   1 1 
        4  7009 1 1  88 ALA CB   C  20.975  54.142  -41.983 1.00 . A A .  88 ALA CB   1 1 
        4  7010 1 1  88 ALA H    H  20.837  51.922  -43.647 1.00 . A A .  88 ALA H    1 1 
        4  7011 1 1  88 ALA HA   H  18.924  53.619  -42.172 1.00 . A A .  88 ALA HA   1 1 
        4  7012 1 1  88 ALA HB1  H  21.866  54.142  -42.592 1.00 . A A .  88 ALA HB1  1 1 
        4  7013 1 1  88 ALA HB2  H  21.143  53.542  -41.099 1.00 . A A .  88 ALA HB2  1 1 
        4  7014 1 1  88 ALA HB3  H  20.740  55.156  -41.691 1.00 . A A .  88 ALA HB3  1 1 
        4  7015 1 1  88 ALA N    N  20.066  52.158  -43.081 1.00 . A A .  88 ALA N    1 1 
        4  7016 1 1  88 ALA O    O  19.727  53.812  -45.162 1.00 . A A .  88 ALA O    1 1 
        4  7017 1 1  89 ASN C    C  19.776  57.854  -44.783 1.00 . A A .  89 ASN C    1 1 
        4  7018 1 1  89 ASN CA   C  19.152  56.502  -45.081 1.00 . A A .  89 ASN CA   1 1 
        4  7019 1 1  89 ASN CB   C  17.680  56.671  -45.470 1.00 . A A .  89 ASN CB   1 1 
        4  7020 1 1  89 ASN CG   C  17.500  57.404  -46.794 1.00 . A A .  89 ASN CG   1 1 
        4  7021 1 1  89 ASN H    H  19.161  56.005  -43.030 1.00 . A A .  89 ASN H    1 1 
        4  7022 1 1  89 ASN HA   H  19.684  56.048  -45.904 1.00 . A A .  89 ASN HA   1 1 
        4  7023 1 1  89 ASN HB2  H  17.225  55.696  -45.557 1.00 . A A .  89 ASN HB2  1 1 
        4  7024 1 1  89 ASN HB3  H  17.172  57.232  -44.699 1.00 . A A .  89 ASN HB3  1 1 
        4  7025 1 1  89 ASN HD21 H  15.878  56.334  -47.189 1.00 . A A .  89 ASN HD21 1 1 
        4  7026 1 1  89 ASN HD22 H  16.320  57.500  -48.384 1.00 . A A .  89 ASN HD22 1 1 
        4  7027 1 1  89 ASN N    N  19.294  55.632  -43.926 1.00 . A A .  89 ASN N    1 1 
        4  7028 1 1  89 ASN ND2  N  16.464  57.043  -47.529 1.00 . A A .  89 ASN ND2  1 1 
        4  7029 1 1  89 ASN O    O  19.427  58.508  -43.801 1.00 . A A .  89 ASN O    1 1 
        4  7030 1 1  89 ASN OD1  O  18.288  58.275  -47.161 1.00 . A A .  89 ASN OD1  1 1 
        4  7031 1 1  90 ARG C    C  20.888  60.509  -46.534 1.00 . A A .  90 ARG C    1 1 
        4  7032 1 1  90 ARG CA   C  21.386  59.529  -45.477 1.00 . A A .  90 ARG CA   1 1 
        4  7033 1 1  90 ARG CB   C  22.909  59.336  -45.572 1.00 . A A .  90 ARG CB   1 1 
        4  7034 1 1  90 ARG CD   C  24.816  58.137  -46.705 1.00 . A A .  90 ARG CD   1 1 
        4  7035 1 1  90 ARG CG   C  23.351  58.532  -46.786 1.00 . A A .  90 ARG CG   1 1 
        4  7036 1 1  90 ARG CZ   C  27.058  59.164  -46.754 1.00 . A A .  90 ARG CZ   1 1 
        4  7037 1 1  90 ARG H    H  20.946  57.671  -46.383 1.00 . A A .  90 ARG H    1 1 
        4  7038 1 1  90 ARG HA   H  21.142  59.918  -44.500 1.00 . A A .  90 ARG HA   1 1 
        4  7039 1 1  90 ARG HB2  H  23.381  60.307  -45.618 1.00 . A A .  90 ARG HB2  1 1 
        4  7040 1 1  90 ARG HB3  H  23.250  58.823  -44.684 1.00 . A A .  90 ARG HB3  1 1 
        4  7041 1 1  90 ARG HD2  H  24.987  57.657  -45.753 1.00 . A A .  90 ARG HD2  1 1 
        4  7042 1 1  90 ARG HD3  H  25.028  57.439  -47.500 1.00 . A A .  90 ARG HD3  1 1 
        4  7043 1 1  90 ARG HE   H  25.328  60.168  -46.977 1.00 . A A .  90 ARG HE   1 1 
        4  7044 1 1  90 ARG HG2  H  22.753  57.636  -46.847 1.00 . A A .  90 ARG HG2  1 1 
        4  7045 1 1  90 ARG HG3  H  23.195  59.130  -47.675 1.00 . A A .  90 ARG HG3  1 1 
        4  7046 1 1  90 ARG HH11 H  27.040  57.165  -46.392 1.00 . A A .  90 ARG HH11 1 1 
        4  7047 1 1  90 ARG HH12 H  28.617  57.891  -46.462 1.00 . A A .  90 ARG HH12 1 1 
        4  7048 1 1  90 ARG HH21 H  27.410  61.138  -47.090 1.00 . A A .  90 ARG HH21 1 1 
        4  7049 1 1  90 ARG HH22 H  28.826  60.152  -46.868 1.00 . A A .  90 ARG HH22 1 1 
        4  7050 1 1  90 ARG N    N  20.711  58.251  -45.625 1.00 . A A .  90 ARG N    1 1 
        4  7051 1 1  90 ARG NE   N  25.727  59.275  -46.822 1.00 . A A .  90 ARG NE   1 1 
        4  7052 1 1  90 ARG NH1  N  27.617  57.980  -46.519 1.00 . A A .  90 ARG NH1  1 1 
        4  7053 1 1  90 ARG NH2  N  27.826  60.235  -46.915 1.00 . A A .  90 ARG NH2  1 1 
        4  7054 1 1  90 ARG O    O  21.289  60.433  -47.700 1.00 . A A .  90 ARG O    1 1 
        4  7055 1 1  91 ASP C    C  18.420  61.825  -48.023 1.00 . A A .  91 ASP C    1 1 
        4  7056 1 1  91 ASP CA   C  19.399  62.423  -47.004 1.00 . A A .  91 ASP CA   1 1 
        4  7057 1 1  91 ASP CB   C  20.514  63.213  -47.708 1.00 . A A .  91 ASP CB   1 1 
        4  7058 1 1  91 ASP CG   C  20.026  63.992  -48.913 1.00 . A A .  91 ASP CG   1 1 
        4  7059 1 1  91 ASP H    H  19.647  61.332  -45.203 1.00 . A A .  91 ASP H    1 1 
        4  7060 1 1  91 ASP HA   H  18.846  63.104  -46.372 1.00 . A A .  91 ASP HA   1 1 
        4  7061 1 1  91 ASP HB2  H  20.948  63.910  -47.008 1.00 . A A .  91 ASP HB2  1 1 
        4  7062 1 1  91 ASP HB3  H  21.277  62.522  -48.037 1.00 . A A .  91 ASP HB3  1 1 
        4  7063 1 1  91 ASP N    N  19.968  61.390  -46.126 1.00 . A A .  91 ASP N    1 1 
        4  7064 1 1  91 ASP O    O  17.248  62.205  -48.069 1.00 . A A .  91 ASP O    1 1 
        4  7065 1 1  91 ASP OD1  O  20.261  63.528  -50.053 1.00 . A A .  91 ASP OD1  1 1 
        4  7066 1 1  91 ASP OD2  O  19.417  65.065  -48.729 1.00 . A A .  91 ASP OD2  1 1 
        4  7067 1 1  92 GLY C    C  18.818  59.089  -50.465 1.00 . A A .  92 GLY C    1 1 
        4  7068 1 1  92 GLY CA   C  18.082  60.242  -49.821 1.00 . A A .  92 GLY CA   1 1 
        4  7069 1 1  92 GLY H    H  19.843  60.627  -48.725 1.00 . A A .  92 GLY H    1 1 
        4  7070 1 1  92 GLY HA2  H  17.182  59.872  -49.352 1.00 . A A .  92 GLY HA2  1 1 
        4  7071 1 1  92 GLY HA3  H  17.816  60.959  -50.580 1.00 . A A .  92 GLY HA3  1 1 
        4  7072 1 1  92 GLY N    N  18.904  60.891  -48.821 1.00 . A A .  92 GLY N    1 1 
        4  7073 1 1  92 GLY O    O  18.626  58.786  -51.642 1.00 . A A .  92 GLY O    1 1 
        4  7074 1 1  93 GLN C    C  20.455  56.221  -49.124 1.00 . A A .  93 GLN C    1 1 
        4  7075 1 1  93 GLN CA   C  20.469  57.332  -50.159 1.00 . A A .  93 GLN CA   1 1 
        4  7076 1 1  93 GLN CB   C  21.920  57.767  -50.419 1.00 . A A .  93 GLN CB   1 1 
        4  7077 1 1  93 GLN CD   C  22.243  58.050  -52.934 1.00 . A A .  93 GLN CD   1 1 
        4  7078 1 1  93 GLN CG   C  22.097  58.736  -51.582 1.00 . A A .  93 GLN CG   1 1 
        4  7079 1 1  93 GLN H    H  19.751  58.723  -48.744 1.00 . A A .  93 GLN H    1 1 
        4  7080 1 1  93 GLN HA   H  20.029  56.973  -51.075 1.00 . A A .  93 GLN HA   1 1 
        4  7081 1 1  93 GLN HB2  H  22.300  58.244  -49.527 1.00 . A A .  93 GLN HB2  1 1 
        4  7082 1 1  93 GLN HB3  H  22.512  56.888  -50.621 1.00 . A A .  93 GLN HB3  1 1 
        4  7083 1 1  93 GLN HE21 H  21.112  56.525  -52.362 1.00 . A A .  93 GLN HE21 1 1 
        4  7084 1 1  93 GLN HE22 H  21.716  56.443  -53.971 1.00 . A A .  93 GLN HE22 1 1 
        4  7085 1 1  93 GLN HG2  H  21.236  59.387  -51.621 1.00 . A A .  93 GLN HG2  1 1 
        4  7086 1 1  93 GLN HG3  H  22.982  59.330  -51.402 1.00 . A A .  93 GLN HG3  1 1 
        4  7087 1 1  93 GLN N    N  19.672  58.450  -49.685 1.00 . A A .  93 GLN N    1 1 
        4  7088 1 1  93 GLN NE2  N  21.627  56.888  -53.104 1.00 . A A .  93 GLN NE2  1 1 
        4  7089 1 1  93 GLN O    O  20.794  56.449  -47.962 1.00 . A A .  93 GLN O    1 1 
        4  7090 1 1  93 GLN OE1  O  22.913  58.565  -53.827 1.00 . A A .  93 GLN OE1  1 1 
        4  7091 1 1  94 LEU C    C  21.487  53.522  -48.258 1.00 . A A .  94 LEU C    1 1 
        4  7092 1 1  94 LEU CA   C  20.061  53.870  -48.661 1.00 . A A .  94 LEU CA   1 1 
        4  7093 1 1  94 LEU CB   C  19.387  52.668  -49.335 1.00 . A A .  94 LEU CB   1 1 
        4  7094 1 1  94 LEU CD1  C  17.521  52.403  -47.678 1.00 . A A .  94 LEU CD1  1 1 
        4  7095 1 1  94 LEU CD2  C  17.159  53.791  -49.718 1.00 . A A .  94 LEU CD2  1 1 
        4  7096 1 1  94 LEU CG   C  17.865  52.570  -49.148 1.00 . A A .  94 LEU CG   1 1 
        4  7097 1 1  94 LEU H    H  19.731  54.926  -50.462 1.00 . A A .  94 LEU H    1 1 
        4  7098 1 1  94 LEU HA   H  19.507  54.129  -47.770 1.00 . A A .  94 LEU HA   1 1 
        4  7099 1 1  94 LEU HB2  H  19.594  52.716  -50.393 1.00 . A A .  94 LEU HB2  1 1 
        4  7100 1 1  94 LEU HB3  H  19.832  51.767  -48.941 1.00 . A A .  94 LEU HB3  1 1 
        4  7101 1 1  94 LEU HD11 H  18.022  51.532  -47.286 1.00 . A A .  94 LEU HD11 1 1 
        4  7102 1 1  94 LEU HD12 H  16.453  52.283  -47.571 1.00 . A A .  94 LEU HD12 1 1 
        4  7103 1 1  94 LEU HD13 H  17.841  53.278  -47.133 1.00 . A A .  94 LEU HD13 1 1 
        4  7104 1 1  94 LEU HD21 H  17.380  53.879  -50.770 1.00 . A A .  94 LEU HD21 1 1 
        4  7105 1 1  94 LEU HD22 H  17.502  54.678  -49.203 1.00 . A A .  94 LEU HD22 1 1 
        4  7106 1 1  94 LEU HD23 H  16.092  53.686  -49.581 1.00 . A A .  94 LEU HD23 1 1 
        4  7107 1 1  94 LEU HG   H  17.502  51.697  -49.673 1.00 . A A .  94 LEU HG   1 1 
        4  7108 1 1  94 LEU N    N  20.051  55.029  -49.542 1.00 . A A .  94 LEU N    1 1 
        4  7109 1 1  94 LEU O    O  22.341  53.247  -49.106 1.00 . A A .  94 LEU O    1 1 
        4  7110 1 1  95 GLN C    C  23.071  51.855  -45.848 1.00 . A A .  95 GLN C    1 1 
        4  7111 1 1  95 GLN CA   C  23.048  53.265  -46.423 1.00 . A A .  95 GLN CA   1 1 
        4  7112 1 1  95 GLN CB   C  23.407  54.283  -45.335 1.00 . A A .  95 GLN CB   1 1 
        4  7113 1 1  95 GLN CD   C  25.890  54.535  -45.766 1.00 . A A .  95 GLN CD   1 1 
        4  7114 1 1  95 GLN CG   C  24.814  54.124  -44.783 1.00 . A A .  95 GLN CG   1 1 
        4  7115 1 1  95 GLN H    H  21.004  53.778  -46.340 1.00 . A A .  95 GLN H    1 1 
        4  7116 1 1  95 GLN HA   H  23.767  53.333  -47.226 1.00 . A A .  95 GLN HA   1 1 
        4  7117 1 1  95 GLN HB2  H  23.317  55.278  -45.746 1.00 . A A .  95 GLN HB2  1 1 
        4  7118 1 1  95 GLN HB3  H  22.709  54.179  -44.518 1.00 . A A .  95 GLN HB3  1 1 
        4  7119 1 1  95 GLN HE21 H  26.008  52.686  -46.475 1.00 . A A .  95 GLN HE21 1 1 
        4  7120 1 1  95 GLN HE22 H  27.081  53.841  -47.193 1.00 . A A .  95 GLN HE22 1 1 
        4  7121 1 1  95 GLN HG2  H  24.909  54.735  -43.898 1.00 . A A .  95 GLN HG2  1 1 
        4  7122 1 1  95 GLN HG3  H  24.966  53.086  -44.519 1.00 . A A .  95 GLN HG3  1 1 
        4  7123 1 1  95 GLN N    N  21.736  53.557  -46.962 1.00 . A A .  95 GLN N    1 1 
        4  7124 1 1  95 GLN NE2  N  26.369  53.593  -46.558 1.00 . A A .  95 GLN NE2  1 1 
        4  7125 1 1  95 GLN O    O  22.358  51.553  -44.890 1.00 . A A .  95 GLN O    1 1 
        4  7126 1 1  95 GLN OE1  O  26.295  55.694  -45.807 1.00 . A A .  95 GLN OE1  1 1 
        4  7127 1 1  96 LEU C    C  25.179  49.542  -45.001 1.00 . A A .  96 LEU C    1 1 
        4  7128 1 1  96 LEU CA   C  24.017  49.629  -45.986 1.00 . A A .  96 LEU CA   1 1 
        4  7129 1 1  96 LEU CB   C  24.264  48.704  -47.181 1.00 . A A .  96 LEU CB   1 1 
        4  7130 1 1  96 LEU CD1  C  22.504  46.954  -46.869 1.00 . A A .  96 LEU CD1  1 1 
        4  7131 1 1  96 LEU CD2  C  24.650  46.382  -48.031 1.00 . A A .  96 LEU CD2  1 1 
        4  7132 1 1  96 LEU CG   C  24.000  47.221  -46.939 1.00 . A A .  96 LEU CG   1 1 
        4  7133 1 1  96 LEU H    H  24.407  51.293  -47.218 1.00 . A A .  96 LEU H    1 1 
        4  7134 1 1  96 LEU HA   H  23.103  49.340  -45.487 1.00 . A A .  96 LEU HA   1 1 
        4  7135 1 1  96 LEU HB2  H  23.633  49.032  -47.995 1.00 . A A .  96 LEU HB2  1 1 
        4  7136 1 1  96 LEU HB3  H  25.295  48.816  -47.483 1.00 . A A .  96 LEU HB3  1 1 
        4  7137 1 1  96 LEU HD11 H  22.076  47.521  -46.056 1.00 . A A .  96 LEU HD11 1 1 
        4  7138 1 1  96 LEU HD12 H  22.330  45.900  -46.704 1.00 . A A .  96 LEU HD12 1 1 
        4  7139 1 1  96 LEU HD13 H  22.042  47.253  -47.800 1.00 . A A .  96 LEU HD13 1 1 
        4  7140 1 1  96 LEU HD21 H  24.255  46.671  -48.993 1.00 . A A .  96 LEU HD21 1 1 
        4  7141 1 1  96 LEU HD22 H  24.440  45.336  -47.857 1.00 . A A .  96 LEU HD22 1 1 
        4  7142 1 1  96 LEU HD23 H  25.718  46.538  -48.020 1.00 . A A .  96 LEU HD23 1 1 
        4  7143 1 1  96 LEU HG   H  24.434  46.934  -45.991 1.00 . A A .  96 LEU HG   1 1 
        4  7144 1 1  96 LEU N    N  23.879  50.998  -46.445 1.00 . A A .  96 LEU N    1 1 
        4  7145 1 1  96 LEU O    O  26.335  49.368  -45.399 1.00 . A A .  96 LEU O    1 1 
        4  7146 1 1  97 ASN C    C  26.235  48.274  -42.271 1.00 . A A .  97 ASN C    1 1 
        4  7147 1 1  97 ASN CA   C  25.909  49.700  -42.690 1.00 . A A .  97 ASN CA   1 1 
        4  7148 1 1  97 ASN CB   C  25.467  50.497  -41.456 1.00 . A A .  97 ASN CB   1 1 
        4  7149 1 1  97 ASN CG   C  25.302  51.981  -41.718 1.00 . A A .  97 ASN CG   1 1 
        4  7150 1 1  97 ASN H    H  23.939  49.853  -43.461 1.00 . A A .  97 ASN H    1 1 
        4  7151 1 1  97 ASN HA   H  26.798  50.153  -43.102 1.00 . A A .  97 ASN HA   1 1 
        4  7152 1 1  97 ASN HB2  H  24.522  50.112  -41.114 1.00 . A A .  97 ASN HB2  1 1 
        4  7153 1 1  97 ASN HB3  H  26.203  50.369  -40.676 1.00 . A A .  97 ASN HB3  1 1 
        4  7154 1 1  97 ASN HD21 H  27.210  52.292  -41.246 1.00 . A A .  97 ASN HD21 1 1 
        4  7155 1 1  97 ASN HD22 H  26.301  53.695  -41.700 1.00 . A A .  97 ASN HD22 1 1 
        4  7156 1 1  97 ASN N    N  24.880  49.713  -43.722 1.00 . A A .  97 ASN N    1 1 
        4  7157 1 1  97 ASN ND2  N  26.377  52.734  -41.538 1.00 . A A .  97 ASN ND2  1 1 
        4  7158 1 1  97 ASN O    O  25.539  47.690  -41.445 1.00 . A A .  97 ASN O    1 1 
        4  7159 1 1  97 ASN OD1  O  24.218  52.452  -42.061 1.00 . A A .  97 ASN OD1  1 1 
        4  7160 1 1  98 VAL C    C  28.718  46.443  -41.327 1.00 . A A .  98 VAL C    1 1 
        4  7161 1 1  98 VAL CA   C  27.721  46.371  -42.471 1.00 . A A .  98 VAL CA   1 1 
        4  7162 1 1  98 VAL CB   C  28.339  45.594  -43.656 1.00 . A A .  98 VAL CB   1 1 
        4  7163 1 1  98 VAL CG1  C  29.050  44.332  -43.180 1.00 . A A .  98 VAL CG1  1 1 
        4  7164 1 1  98 VAL CG2  C  27.257  45.228  -44.655 1.00 . A A .  98 VAL CG2  1 1 
        4  7165 1 1  98 VAL H    H  27.769  48.193  -43.551 1.00 . A A .  98 VAL H    1 1 
        4  7166 1 1  98 VAL HA   H  26.850  45.825  -42.130 1.00 . A A .  98 VAL HA   1 1 
        4  7167 1 1  98 VAL HB   H  29.058  46.228  -44.150 1.00 . A A .  98 VAL HB   1 1 
        4  7168 1 1  98 VAL HG11 H  28.345  43.690  -42.675 1.00 . A A .  98 VAL HG11 1 1 
        4  7169 1 1  98 VAL HG12 H  29.846  44.600  -42.498 1.00 . A A .  98 VAL HG12 1 1 
        4  7170 1 1  98 VAL HG13 H  29.466  43.813  -44.030 1.00 . A A .  98 VAL HG13 1 1 
        4  7171 1 1  98 VAL HG21 H  26.499  44.640  -44.154 1.00 . A A .  98 VAL HG21 1 1 
        4  7172 1 1  98 VAL HG22 H  27.690  44.649  -45.456 1.00 . A A .  98 VAL HG22 1 1 
        4  7173 1 1  98 VAL HG23 H  26.812  46.126  -45.053 1.00 . A A .  98 VAL HG23 1 1 
        4  7174 1 1  98 VAL N    N  27.280  47.706  -42.852 1.00 . A A .  98 VAL N    1 1 
        4  7175 1 1  98 VAL O    O  29.875  46.830  -41.508 1.00 . A A .  98 VAL O    1 1 
        4  7176 1 1  99 THR C    C  29.553  44.610  -38.738 1.00 . A A .  99 THR C    1 1 
        4  7177 1 1  99 THR CA   C  29.079  46.041  -38.972 1.00 . A A .  99 THR CA   1 1 
        4  7178 1 1  99 THR CB   C  28.302  46.538  -37.744 1.00 . A A .  99 THR CB   1 1 
        4  7179 1 1  99 THR CG2  C  29.202  46.618  -36.518 1.00 . A A .  99 THR CG2  1 1 
        4  7180 1 1  99 THR H    H  27.289  45.869  -40.065 1.00 . A A .  99 THR H    1 1 
        4  7181 1 1  99 THR HA   H  29.934  46.685  -39.127 1.00 . A A .  99 THR HA   1 1 
        4  7182 1 1  99 THR HB   H  27.501  45.842  -37.544 1.00 . A A .  99 THR HB   1 1 
        4  7183 1 1  99 THR HG1  H  27.243  47.795  -38.839 1.00 . A A .  99 THR HG1  1 1 
        4  7184 1 1  99 THR HG21 H  30.003  47.318  -36.704 1.00 . A A .  99 THR HG21 1 1 
        4  7185 1 1  99 THR HG22 H  29.615  45.643  -36.313 1.00 . A A .  99 THR HG22 1 1 
        4  7186 1 1  99 THR HG23 H  28.623  46.952  -35.668 1.00 . A A .  99 THR HG23 1 1 
        4  7187 1 1  99 THR N    N  28.243  46.095  -40.149 1.00 . A A .  99 THR N    1 1 
        4  7188 1 1  99 THR O    O  28.748  43.718  -38.459 1.00 . A A .  99 THR O    1 1 
        4  7189 1 1  99 THR OG1  O  27.741  47.829  -38.017 1.00 . A A .  99 THR OG1  1 1 
        4  7190 1 1 100 ASP C    C  31.467  42.737  -37.183 1.00 . A A . 100 ASP C    1 1 
        4  7191 1 1 100 ASP CA   C  31.439  43.076  -38.671 1.00 . A A . 100 ASP CA   1 1 
        4  7192 1 1 100 ASP CB   C  32.852  43.030  -39.246 1.00 . A A . 100 ASP CB   1 1 
        4  7193 1 1 100 ASP CG   C  33.593  41.763  -38.887 1.00 . A A . 100 ASP CG   1 1 
        4  7194 1 1 100 ASP H    H  31.423  45.129  -39.193 1.00 . A A . 100 ASP H    1 1 
        4  7195 1 1 100 ASP HA   H  30.829  42.346  -39.183 1.00 . A A . 100 ASP HA   1 1 
        4  7196 1 1 100 ASP HB2  H  32.803  43.100  -40.318 1.00 . A A . 100 ASP HB2  1 1 
        4  7197 1 1 100 ASP HB3  H  33.412  43.870  -38.864 1.00 . A A . 100 ASP HB3  1 1 
        4  7198 1 1 100 ASP N    N  30.847  44.390  -38.900 1.00 . A A . 100 ASP N    1 1 
        4  7199 1 1 100 ASP O    O  31.911  43.537  -36.357 1.00 . A A . 100 ASP O    1 1 
        4  7200 1 1 100 ASP OD1  O  34.754  41.863  -38.455 1.00 . A A . 100 ASP OD1  1 1 
        4  7201 1 1 100 ASP OD2  O  33.026  40.664  -39.028 1.00 . A A . 100 ASP OD2  1 1 
        4  7202 1 1 101 ARG C    C  32.134  40.332  -35.046 1.00 . A A . 101 ARG C    1 1 
        4  7203 1 1 101 ARG CA   C  30.894  41.121  -35.459 1.00 . A A . 101 ARG CA   1 1 
        4  7204 1 1 101 ARG CB   C  29.641  40.264  -35.285 1.00 . A A . 101 ARG CB   1 1 
        4  7205 1 1 101 ARG CD   C  27.817  39.405  -33.807 1.00 . A A . 101 ARG CD   1 1 
        4  7206 1 1 101 ARG CG   C  29.105  40.212  -33.866 1.00 . A A . 101 ARG CG   1 1 
        4  7207 1 1 101 ARG CZ   C  25.809  39.245  -32.385 1.00 . A A . 101 ARG CZ   1 1 
        4  7208 1 1 101 ARG H    H  30.714  40.927  -37.558 1.00 . A A . 101 ARG H    1 1 
        4  7209 1 1 101 ARG HA   H  30.812  42.004  -34.841 1.00 . A A . 101 ARG HA   1 1 
        4  7210 1 1 101 ARG HB2  H  28.864  40.657  -35.921 1.00 . A A . 101 ARG HB2  1 1 
        4  7211 1 1 101 ARG HB3  H  29.867  39.254  -35.597 1.00 . A A . 101 ARG HB3  1 1 
        4  7212 1 1 101 ARG HD2  H  27.203  39.667  -34.655 1.00 . A A . 101 ARG HD2  1 1 
        4  7213 1 1 101 ARG HD3  H  28.063  38.354  -33.857 1.00 . A A . 101 ARG HD3  1 1 
        4  7214 1 1 101 ARG HE   H  27.510  40.171  -31.871 1.00 . A A . 101 ARG HE   1 1 
        4  7215 1 1 101 ARG HG2  H  29.844  39.751  -33.227 1.00 . A A . 101 ARG HG2  1 1 
        4  7216 1 1 101 ARG HG3  H  28.908  41.216  -33.528 1.00 . A A . 101 ARG HG3  1 1 
        4  7217 1 1 101 ARG HH11 H  25.647  38.306  -34.179 1.00 . A A . 101 ARG HH11 1 1 
        4  7218 1 1 101 ARG HH12 H  24.243  38.213  -33.165 1.00 . A A . 101 ARG HH12 1 1 
        4  7219 1 1 101 ARG HH21 H  25.658  40.093  -30.552 1.00 . A A . 101 ARG HH21 1 1 
        4  7220 1 1 101 ARG HH22 H  24.234  39.251  -31.099 1.00 . A A . 101 ARG HH22 1 1 
        4  7221 1 1 101 ARG N    N  30.999  41.544  -36.848 1.00 . A A . 101 ARG N    1 1 
        4  7222 1 1 101 ARG NE   N  27.061  39.655  -32.582 1.00 . A A . 101 ARG NE   1 1 
        4  7223 1 1 101 ARG NH1  N  25.181  38.536  -33.316 1.00 . A A . 101 ARG NH1  1 1 
        4  7224 1 1 101 ARG NH2  N  25.185  39.553  -31.255 1.00 . A A . 101 ARG NH2  1 1 
        4  7225 1 1 101 ARG O    O  32.359  40.070  -33.863 1.00 . A A . 101 ARG O    1 1 
        4  7226 1 1 102 LYS C    C  35.328  39.995  -35.386 1.00 . A A . 102 LYS C    1 1 
        4  7227 1 1 102 LYS CA   C  34.122  39.144  -35.778 1.00 . A A . 102 LYS CA   1 1 
        4  7228 1 1 102 LYS CB   C  34.448  38.295  -37.007 1.00 . A A . 102 LYS CB   1 1 
        4  7229 1 1 102 LYS CD   C  33.716  36.469  -38.576 1.00 . A A . 102 LYS CD   1 1 
        4  7230 1 1 102 LYS CE   C  32.632  35.455  -38.897 1.00 . A A . 102 LYS CE   1 1 
        4  7231 1 1 102 LYS CG   C  33.336  37.330  -37.380 1.00 . A A . 102 LYS CG   1 1 
        4  7232 1 1 102 LYS H    H  32.752  40.257  -36.949 1.00 . A A . 102 LYS H    1 1 
        4  7233 1 1 102 LYS HA   H  33.887  38.485  -34.955 1.00 . A A . 102 LYS HA   1 1 
        4  7234 1 1 102 LYS HB2  H  34.622  38.951  -37.847 1.00 . A A . 102 LYS HB2  1 1 
        4  7235 1 1 102 LYS HB3  H  35.346  37.725  -36.814 1.00 . A A . 102 LYS HB3  1 1 
        4  7236 1 1 102 LYS HD2  H  33.860  37.108  -39.434 1.00 . A A . 102 LYS HD2  1 1 
        4  7237 1 1 102 LYS HD3  H  34.635  35.946  -38.355 1.00 . A A . 102 LYS HD3  1 1 
        4  7238 1 1 102 LYS HE2  H  31.717  35.987  -39.114 1.00 . A A . 102 LYS HE2  1 1 
        4  7239 1 1 102 LYS HE3  H  32.932  34.887  -39.766 1.00 . A A . 102 LYS HE3  1 1 
        4  7240 1 1 102 LYS HG2  H  33.132  36.688  -36.537 1.00 . A A . 102 LYS HG2  1 1 
        4  7241 1 1 102 LYS HG3  H  32.452  37.897  -37.624 1.00 . A A . 102 LYS HG3  1 1 
        4  7242 1 1 102 LYS HZ1  H  32.560  33.539  -38.066 1.00 . A A . 102 LYS HZ1  1 1 
        4  7243 1 1 102 LYS HZ2  H  31.402  34.605  -37.437 1.00 . A A . 102 LYS HZ2  1 1 
        4  7244 1 1 102 LYS HZ3  H  33.024  34.748  -36.966 1.00 . A A . 102 LYS HZ3  1 1 
        4  7245 1 1 102 LYS N    N  32.948  39.966  -36.029 1.00 . A A . 102 LYS N    1 1 
        4  7246 1 1 102 LYS NZ   N  32.390  34.522  -37.766 1.00 . A A . 102 LYS NZ   1 1 
        4  7247 1 1 102 LYS O    O  35.849  39.872  -34.279 1.00 . A A . 102 LYS O    1 1 
        4  7248 1 1 103 THR C    C  36.597  43.145  -35.894 1.00 . A A . 103 THR C    1 1 
        4  7249 1 1 103 THR CA   C  36.953  41.668  -36.058 1.00 . A A . 103 THR CA   1 1 
        4  7250 1 1 103 THR CB   C  37.965  41.508  -37.212 1.00 . A A . 103 THR CB   1 1 
        4  7251 1 1 103 THR CG2  C  38.483  40.083  -37.283 1.00 . A A . 103 THR CG2  1 1 
        4  7252 1 1 103 THR H    H  35.270  40.958  -37.138 1.00 . A A . 103 THR H    1 1 
        4  7253 1 1 103 THR HA   H  37.419  41.318  -35.149 1.00 . A A . 103 THR HA   1 1 
        4  7254 1 1 103 THR HB   H  38.799  42.170  -37.032 1.00 . A A . 103 THR HB   1 1 
        4  7255 1 1 103 THR HG1  H  36.391  41.767  -38.397 1.00 . A A . 103 THR HG1  1 1 
        4  7256 1 1 103 THR HG21 H  39.214  40.005  -38.073 1.00 . A A . 103 THR HG21 1 1 
        4  7257 1 1 103 THR HG22 H  37.659  39.412  -37.486 1.00 . A A . 103 THR HG22 1 1 
        4  7258 1 1 103 THR HG23 H  38.940  39.818  -36.341 1.00 . A A . 103 THR HG23 1 1 
        4  7259 1 1 103 THR N    N  35.764  40.857  -36.290 1.00 . A A . 103 THR N    1 1 
        4  7260 1 1 103 THR O    O  37.305  43.899  -35.220 1.00 . A A . 103 THR O    1 1 
        4  7261 1 1 103 THR OG1  O  37.357  41.851  -38.467 1.00 . A A . 103 THR OG1  1 1 
        4  7262 1 1 104 GLY C    C  35.342  45.732  -37.642 1.00 . A A . 104 GLY C    1 1 
        4  7263 1 1 104 GLY CA   C  35.030  44.911  -36.409 1.00 . A A . 104 GLY CA   1 1 
        4  7264 1 1 104 GLY H    H  34.999  42.901  -37.068 1.00 . A A . 104 GLY H    1 1 
        4  7265 1 1 104 GLY HA2  H  33.958  44.896  -36.267 1.00 . A A . 104 GLY HA2  1 1 
        4  7266 1 1 104 GLY HA3  H  35.492  45.377  -35.550 1.00 . A A . 104 GLY HA3  1 1 
        4  7267 1 1 104 GLY N    N  35.499  43.546  -36.518 1.00 . A A . 104 GLY N    1 1 
        4  7268 1 1 104 GLY O    O  35.630  46.925  -37.548 1.00 . A A . 104 GLY O    1 1 
        4  7269 1 1 105 GLN C    C  34.211  46.601  -40.369 1.00 . A A . 105 GLN C    1 1 
        4  7270 1 1 105 GLN CA   C  35.457  45.772  -40.068 1.00 . A A . 105 GLN CA   1 1 
        4  7271 1 1 105 GLN CB   C  35.693  44.758  -41.188 1.00 . A A . 105 GLN CB   1 1 
        4  7272 1 1 105 GLN CD   C  37.083  42.829  -42.043 1.00 . A A . 105 GLN CD   1 1 
        4  7273 1 1 105 GLN CG   C  36.957  43.935  -41.012 1.00 . A A . 105 GLN CG   1 1 
        4  7274 1 1 105 GLN H    H  35.163  44.115  -38.793 1.00 . A A . 105 GLN H    1 1 
        4  7275 1 1 105 GLN HA   H  36.312  46.429  -39.995 1.00 . A A . 105 GLN HA   1 1 
        4  7276 1 1 105 GLN HB2  H  34.852  44.080  -41.225 1.00 . A A . 105 GLN HB2  1 1 
        4  7277 1 1 105 GLN HB3  H  35.760  45.285  -42.127 1.00 . A A . 105 GLN HB3  1 1 
        4  7278 1 1 105 GLN HE21 H  38.034  44.051  -43.284 1.00 . A A . 105 GLN HE21 1 1 
        4  7279 1 1 105 GLN HE22 H  37.804  42.434  -43.850 1.00 . A A . 105 GLN HE22 1 1 
        4  7280 1 1 105 GLN HG2  H  37.811  44.588  -41.101 1.00 . A A . 105 GLN HG2  1 1 
        4  7281 1 1 105 GLN HG3  H  36.948  43.488  -40.027 1.00 . A A . 105 GLN HG3  1 1 
        4  7282 1 1 105 GLN N    N  35.301  45.084  -38.796 1.00 . A A . 105 GLN N    1 1 
        4  7283 1 1 105 GLN NE2  N  37.699  43.136  -43.173 1.00 . A A . 105 GLN NE2  1 1 
        4  7284 1 1 105 GLN O    O  33.118  46.056  -40.534 1.00 . A A . 105 GLN O    1 1 
        4  7285 1 1 105 GLN OE1  O  36.624  41.707  -41.828 1.00 . A A . 105 GLN OE1  1 1 
        4  7286 1 1 106 THR C    C  33.070  48.964  -42.209 1.00 . A A . 106 THR C    1 1 
        4  7287 1 1 106 THR CA   C  33.259  48.801  -40.703 1.00 . A A . 106 THR CA   1 1 
        4  7288 1 1 106 THR CB   C  33.468  50.183  -40.051 1.00 . A A . 106 THR CB   1 1 
        4  7289 1 1 106 THR CG2  C  32.206  51.025  -40.152 1.00 . A A . 106 THR CG2  1 1 
        4  7290 1 1 106 THR H    H  35.265  48.293  -40.282 1.00 . A A . 106 THR H    1 1 
        4  7291 1 1 106 THR HA   H  32.369  48.357  -40.283 1.00 . A A . 106 THR HA   1 1 
        4  7292 1 1 106 THR HB   H  34.269  50.694  -40.567 1.00 . A A . 106 THR HB   1 1 
        4  7293 1 1 106 THR HG1  H  34.776  49.991  -38.587 1.00 . A A . 106 THR HG1  1 1 
        4  7294 1 1 106 THR HG21 H  32.376  51.987  -39.691 1.00 . A A . 106 THR HG21 1 1 
        4  7295 1 1 106 THR HG22 H  31.396  50.521  -39.647 1.00 . A A . 106 THR HG22 1 1 
        4  7296 1 1 106 THR HG23 H  31.950  51.165  -41.193 1.00 . A A . 106 THR HG23 1 1 
        4  7297 1 1 106 THR N    N  34.374  47.913  -40.426 1.00 . A A . 106 THR N    1 1 
        4  7298 1 1 106 THR O    O  33.696  49.819  -42.840 1.00 . A A . 106 THR O    1 1 
        4  7299 1 1 106 THR OG1  O  33.821  50.023  -38.671 1.00 . A A . 106 THR OG1  1 1 
        4  7300 1 1 107 SER C    C  30.691  48.954  -44.491 1.00 . A A . 107 SER C    1 1 
        4  7301 1 1 107 SER CA   C  31.965  48.163  -44.211 1.00 . A A . 107 SER CA   1 1 
        4  7302 1 1 107 SER CB   C  31.850  46.737  -44.768 1.00 . A A . 107 SER CB   1 1 
        4  7303 1 1 107 SER H    H  31.755  47.459  -42.229 1.00 . A A . 107 SER H    1 1 
        4  7304 1 1 107 SER HA   H  32.797  48.662  -44.686 1.00 . A A . 107 SER HA   1 1 
        4  7305 1 1 107 SER HB2  H  32.729  46.176  -44.485 1.00 . A A . 107 SER HB2  1 1 
        4  7306 1 1 107 SER HB3  H  30.973  46.263  -44.353 1.00 . A A . 107 SER HB3  1 1 
        4  7307 1 1 107 SER HG   H  30.989  47.266  -46.451 1.00 . A A . 107 SER HG   1 1 
        4  7308 1 1 107 SER N    N  32.225  48.124  -42.784 1.00 . A A . 107 SER N    1 1 
        4  7309 1 1 107 SER O    O  29.595  48.395  -44.564 1.00 . A A . 107 SER O    1 1 
        4  7310 1 1 107 SER OG   O  31.745  46.732  -46.183 1.00 . A A . 107 SER OG   1 1 
        4  7311 1 1 108 THR C    C  29.482  51.308  -46.364 1.00 . A A . 108 THR C    1 1 
        4  7312 1 1 108 THR CA   C  29.699  51.124  -44.862 1.00 . A A . 108 THR CA   1 1 
        4  7313 1 1 108 THR CB   C  29.900  52.488  -44.181 1.00 . A A . 108 THR CB   1 1 
        4  7314 1 1 108 THR CG2  C  28.582  53.231  -44.065 1.00 . A A . 108 THR CG2  1 1 
        4  7315 1 1 108 THR H    H  31.731  50.653  -44.559 1.00 . A A . 108 THR H    1 1 
        4  7316 1 1 108 THR HA   H  28.824  50.653  -44.434 1.00 . A A . 108 THR HA   1 1 
        4  7317 1 1 108 THR HB   H  30.584  53.079  -44.773 1.00 . A A . 108 THR HB   1 1 
        4  7318 1 1 108 THR HG1  H  31.316  52.715  -42.821 1.00 . A A . 108 THR HG1  1 1 
        4  7319 1 1 108 THR HG21 H  27.876  52.629  -43.507 1.00 . A A . 108 THR HG21 1 1 
        4  7320 1 1 108 THR HG22 H  28.191  53.426  -45.051 1.00 . A A . 108 THR HG22 1 1 
        4  7321 1 1 108 THR HG23 H  28.743  54.165  -43.549 1.00 . A A . 108 THR HG23 1 1 
        4  7322 1 1 108 THR N    N  30.836  50.260  -44.621 1.00 . A A . 108 THR N    1 1 
        4  7323 1 1 108 THR O    O  30.119  52.149  -46.999 1.00 . A A . 108 THR O    1 1 
        4  7324 1 1 108 THR OG1  O  30.447  52.299  -42.866 1.00 . A A . 108 THR OG1  1 1 
        4  7325 1 1 109 ILE C    C  27.067  51.224  -48.700 1.00 . A A . 109 ILE C    1 1 
        4  7326 1 1 109 ILE CA   C  28.356  50.482  -48.360 1.00 . A A . 109 ILE CA   1 1 
        4  7327 1 1 109 ILE CB   C  28.250  49.029  -48.885 1.00 . A A . 109 ILE CB   1 1 
        4  7328 1 1 109 ILE CD1  C  29.383  46.747  -48.831 1.00 . A A . 109 ILE CD1  1 1 
        4  7329 1 1 109 ILE CG1  C  29.476  48.214  -48.464 1.00 . A A . 109 ILE CG1  1 1 
        4  7330 1 1 109 ILE CG2  C  28.107  49.015  -50.400 1.00 . A A . 109 ILE CG2  1 1 
        4  7331 1 1 109 ILE H    H  28.062  49.898  -46.350 1.00 . A A . 109 ILE H    1 1 
        4  7332 1 1 109 ILE HA   H  29.186  50.968  -48.852 1.00 . A A . 109 ILE HA   1 1 
        4  7333 1 1 109 ILE HB   H  27.366  48.578  -48.459 1.00 . A A . 109 ILE HB   1 1 
        4  7334 1 1 109 ILE HD11 H  28.527  46.306  -48.339 1.00 . A A . 109 ILE HD11 1 1 
        4  7335 1 1 109 ILE HD12 H  30.282  46.237  -48.515 1.00 . A A . 109 ILE HD12 1 1 
        4  7336 1 1 109 ILE HD13 H  29.271  46.651  -49.900 1.00 . A A . 109 ILE HD13 1 1 
        4  7337 1 1 109 ILE HG12 H  30.351  48.621  -48.949 1.00 . A A . 109 ILE HG12 1 1 
        4  7338 1 1 109 ILE HG13 H  29.598  48.284  -47.393 1.00 . A A . 109 ILE HG13 1 1 
        4  7339 1 1 109 ILE HG21 H  28.035  47.994  -50.745 1.00 . A A . 109 ILE HG21 1 1 
        4  7340 1 1 109 ILE HG22 H  28.970  49.485  -50.846 1.00 . A A . 109 ILE HG22 1 1 
        4  7341 1 1 109 ILE HG23 H  27.216  49.554  -50.683 1.00 . A A . 109 ILE HG23 1 1 
        4  7342 1 1 109 ILE N    N  28.592  50.498  -46.923 1.00 . A A . 109 ILE N    1 1 
        4  7343 1 1 109 ILE O    O  26.062  51.077  -48.012 1.00 . A A . 109 ILE O    1 1 
        4  7344 1 1 110 GLN C    C  25.310  51.883  -51.388 1.00 . A A . 110 GLN C    1 1 
        4  7345 1 1 110 GLN CA   C  25.898  52.680  -50.233 1.00 . A A . 110 GLN CA   1 1 
        4  7346 1 1 110 GLN CB   C  26.186  54.112  -50.676 1.00 . A A . 110 GLN CB   1 1 
        4  7347 1 1 110 GLN CD   C  26.771  56.440  -49.926 1.00 . A A . 110 GLN CD   1 1 
        4  7348 1 1 110 GLN CG   C  26.171  55.108  -49.535 1.00 . A A . 110 GLN CG   1 1 
        4  7349 1 1 110 GLN H    H  27.967  52.233  -50.171 1.00 . A A . 110 GLN H    1 1 
        4  7350 1 1 110 GLN HA   H  25.180  52.699  -49.428 1.00 . A A . 110 GLN HA   1 1 
        4  7351 1 1 110 GLN HB2  H  27.160  54.145  -51.142 1.00 . A A . 110 GLN HB2  1 1 
        4  7352 1 1 110 GLN HB3  H  25.440  54.411  -51.397 1.00 . A A . 110 GLN HB3  1 1 
        4  7353 1 1 110 GLN HE21 H  28.557  55.828  -49.314 1.00 . A A . 110 GLN HE21 1 1 
        4  7354 1 1 110 GLN HE22 H  28.495  57.427  -49.977 1.00 . A A . 110 GLN HE22 1 1 
        4  7355 1 1 110 GLN HG2  H  25.146  55.266  -49.231 1.00 . A A . 110 GLN HG2  1 1 
        4  7356 1 1 110 GLN HG3  H  26.734  54.701  -48.708 1.00 . A A . 110 GLN HG3  1 1 
        4  7357 1 1 110 GLN N    N  27.104  52.042  -49.735 1.00 . A A . 110 GLN N    1 1 
        4  7358 1 1 110 GLN NE2  N  28.069  56.583  -49.714 1.00 . A A . 110 GLN NE2  1 1 
        4  7359 1 1 110 GLN O    O  25.979  51.027  -51.971 1.00 . A A . 110 GLN O    1 1 
        4  7360 1 1 110 GLN OE1  O  26.073  57.333  -50.409 1.00 . A A . 110 GLN OE1  1 1 
        4  7361 1 1 111 VAL C    C  24.032  51.985  -54.149 1.00 . A A . 111 VAL C    1 1 
        4  7362 1 1 111 VAL CA   C  23.391  51.530  -52.834 1.00 . A A . 111 VAL CA   1 1 
        4  7363 1 1 111 VAL CB   C  21.871  51.836  -52.832 1.00 . A A . 111 VAL CB   1 1 
        4  7364 1 1 111 VAL CG1  C  21.609  53.332  -52.726 1.00 . A A . 111 VAL CG1  1 1 
        4  7365 1 1 111 VAL CG2  C  21.208  51.266  -54.073 1.00 . A A . 111 VAL CG2  1 1 
        4  7366 1 1 111 VAL H    H  23.554  52.798  -51.154 1.00 . A A . 111 VAL H    1 1 
        4  7367 1 1 111 VAL HA   H  23.519  50.460  -52.739 1.00 . A A . 111 VAL HA   1 1 
        4  7368 1 1 111 VAL HB   H  21.433  51.359  -51.967 1.00 . A A . 111 VAL HB   1 1 
        4  7369 1 1 111 VAL HG11 H  22.005  53.827  -53.603 1.00 . A A . 111 VAL HG11 1 1 
        4  7370 1 1 111 VAL HG12 H  22.096  53.721  -51.844 1.00 . A A . 111 VAL HG12 1 1 
        4  7371 1 1 111 VAL HG13 H  20.545  53.510  -52.660 1.00 . A A . 111 VAL HG13 1 1 
        4  7372 1 1 111 VAL HG21 H  20.156  51.507  -54.059 1.00 . A A . 111 VAL HG21 1 1 
        4  7373 1 1 111 VAL HG22 H  21.333  50.194  -54.086 1.00 . A A . 111 VAL HG22 1 1 
        4  7374 1 1 111 VAL HG23 H  21.667  51.694  -54.952 1.00 . A A . 111 VAL HG23 1 1 
        4  7375 1 1 111 VAL N    N  24.053  52.156  -51.701 1.00 . A A . 111 VAL N    1 1 
        4  7376 1 1 111 VAL O    O  24.058  53.175  -54.468 1.00 . A A . 111 VAL O    1 1 
        4  7377 1 1 112 SER C    C  24.281  51.206  -57.312 1.00 . A A . 112 SER C    1 1 
        4  7378 1 1 112 SER CA   C  25.248  51.343  -56.143 1.00 . A A . 112 SER CA   1 1 
        4  7379 1 1 112 SER CB   C  26.466  50.432  -56.340 1.00 . A A . 112 SER CB   1 1 
        4  7380 1 1 112 SER H    H  24.533  50.098  -54.589 1.00 . A A . 112 SER H    1 1 
        4  7381 1 1 112 SER HA   H  25.583  52.368  -56.093 1.00 . A A . 112 SER HA   1 1 
        4  7382 1 1 112 SER HB2  H  27.076  50.453  -55.448 1.00 . A A . 112 SER HB2  1 1 
        4  7383 1 1 112 SER HB3  H  26.131  49.422  -56.521 1.00 . A A . 112 SER HB3  1 1 
        4  7384 1 1 112 SER HG   H  27.443  51.803  -57.349 1.00 . A A . 112 SER HG   1 1 
        4  7385 1 1 112 SER N    N  24.579  51.034  -54.892 1.00 . A A . 112 SER N    1 1 
        4  7386 1 1 112 SER O    O  24.121  50.121  -57.883 1.00 . A A . 112 SER O    1 1 
        4  7387 1 1 112 SER OG   O  27.252  50.856  -57.444 1.00 . A A . 112 SER OG   1 1 
        4  7388 1 1 113 GLY C    C  21.558  51.332  -58.590 1.00 . A A . 113 GLY C    1 1 
        4  7389 1 1 113 GLY CA   C  22.691  52.325  -58.751 1.00 . A A . 113 GLY CA   1 1 
        4  7390 1 1 113 GLY H    H  23.749  53.119  -57.104 1.00 . A A . 113 GLY H    1 1 
        4  7391 1 1 113 GLY HA2  H  22.274  53.317  -58.842 1.00 . A A . 113 GLY HA2  1 1 
        4  7392 1 1 113 GLY HA3  H  23.232  52.091  -59.657 1.00 . A A . 113 GLY HA3  1 1 
        4  7393 1 1 113 GLY N    N  23.616  52.307  -57.637 1.00 . A A . 113 GLY N    1 1 
        4  7394 1 1 113 GLY O    O  20.921  51.272  -57.537 1.00 . A A . 113 GLY O    1 1 
        4  7395 1 1 114 LEU C    C  20.750  48.190  -59.999 1.00 . A A . 114 LEU C    1 1 
        4  7396 1 1 114 LEU CA   C  20.235  49.573  -59.623 1.00 . A A . 114 LEU CA   1 1 
        4  7397 1 1 114 LEU CB   C  19.132  49.999  -60.599 1.00 . A A . 114 LEU CB   1 1 
        4  7398 1 1 114 LEU CD1  C  17.404  51.660  -61.339 1.00 . A A . 114 LEU CD1  1 1 
        4  7399 1 1 114 LEU CD2  C  17.705  51.174  -58.906 1.00 . A A . 114 LEU CD2  1 1 
        4  7400 1 1 114 LEU CG   C  18.405  51.300  -60.250 1.00 . A A . 114 LEU CG   1 1 
        4  7401 1 1 114 LEU H    H  21.905  50.605  -60.417 1.00 . A A . 114 LEU H    1 1 
        4  7402 1 1 114 LEU HA   H  19.827  49.535  -58.623 1.00 . A A . 114 LEU HA   1 1 
        4  7403 1 1 114 LEU HB2  H  19.577  50.116  -61.576 1.00 . A A . 114 LEU HB2  1 1 
        4  7404 1 1 114 LEU HB3  H  18.400  49.207  -60.649 1.00 . A A . 114 LEU HB3  1 1 
        4  7405 1 1 114 LEU HD11 H  16.671  50.874  -61.429 1.00 . A A . 114 LEU HD11 1 1 
        4  7406 1 1 114 LEU HD12 H  17.923  51.778  -62.277 1.00 . A A . 114 LEU HD12 1 1 
        4  7407 1 1 114 LEU HD13 H  16.912  52.585  -61.081 1.00 . A A . 114 LEU HD13 1 1 
        4  7408 1 1 114 LEU HD21 H  18.433  50.943  -58.144 1.00 . A A . 114 LEU HD21 1 1 
        4  7409 1 1 114 LEU HD22 H  16.971  50.383  -58.955 1.00 . A A . 114 LEU HD22 1 1 
        4  7410 1 1 114 LEU HD23 H  17.215  52.106  -58.666 1.00 . A A . 114 LEU HD23 1 1 
        4  7411 1 1 114 LEU HG   H  19.126  52.100  -60.178 1.00 . A A . 114 LEU HG   1 1 
        4  7412 1 1 114 LEU N    N  21.321  50.542  -59.626 1.00 . A A . 114 LEU N    1 1 
        4  7413 1 1 114 LEU O    O  19.976  47.306  -60.363 1.00 . A A . 114 LEU O    1 1 
        4  7414 1 1 115 GLN C    C  22.465  45.755  -59.048 1.00 . A A . 115 GLN C    1 1 
        4  7415 1 1 115 GLN CA   C  22.661  46.716  -60.217 1.00 . A A . 115 GLN CA   1 1 
        4  7416 1 1 115 GLN CB   C  24.151  46.864  -60.542 1.00 . A A . 115 GLN CB   1 1 
        4  7417 1 1 115 GLN CD   C  26.442  47.564  -59.748 1.00 . A A . 115 GLN CD   1 1 
        4  7418 1 1 115 GLN CG   C  24.964  47.502  -59.427 1.00 . A A . 115 GLN CG   1 1 
        4  7419 1 1 115 GLN H    H  22.633  48.758  -59.646 1.00 . A A . 115 GLN H    1 1 
        4  7420 1 1 115 GLN HA   H  22.153  46.314  -61.083 1.00 . A A . 115 GLN HA   1 1 
        4  7421 1 1 115 GLN HB2  H  24.561  45.886  -60.741 1.00 . A A . 115 GLN HB2  1 1 
        4  7422 1 1 115 GLN HB3  H  24.255  47.474  -61.428 1.00 . A A . 115 GLN HB3  1 1 
        4  7423 1 1 115 GLN HE21 H  26.631  49.217  -58.658 1.00 . A A . 115 GLN HE21 1 1 
        4  7424 1 1 115 GLN HE22 H  28.074  48.645  -59.423 1.00 . A A . 115 GLN HE22 1 1 
        4  7425 1 1 115 GLN HG2  H  24.602  48.506  -59.265 1.00 . A A . 115 GLN HG2  1 1 
        4  7426 1 1 115 GLN HG3  H  24.831  46.921  -58.527 1.00 . A A . 115 GLN HG3  1 1 
        4  7427 1 1 115 GLN N    N  22.061  48.008  -59.915 1.00 . A A . 115 GLN N    1 1 
        4  7428 1 1 115 GLN NE2  N  27.116  48.573  -59.222 1.00 . A A . 115 GLN NE2  1 1 
        4  7429 1 1 115 GLN O    O  22.219  44.565  -59.253 1.00 . A A . 115 GLN O    1 1 
        4  7430 1 1 115 GLN OE1  O  26.976  46.711  -60.460 1.00 . A A . 115 GLN OE1  1 1 
        4  7431 1 1 116 ASN C    C  23.478  44.492  -56.371 1.00 . A A . 116 ASN C    1 1 
        4  7432 1 1 116 ASN CA   C  22.379  45.534  -56.588 1.00 . A A . 116 ASN CA   1 1 
        4  7433 1 1 116 ASN CB   C  20.996  44.867  -56.573 1.00 . A A . 116 ASN CB   1 1 
        4  7434 1 1 116 ASN CG   C  20.773  43.997  -55.347 1.00 . A A . 116 ASN CG   1 1 
        4  7435 1 1 116 ASN H    H  22.807  47.247  -57.760 1.00 . A A . 116 ASN H    1 1 
        4  7436 1 1 116 ASN HA   H  22.424  46.239  -55.771 1.00 . A A . 116 ASN HA   1 1 
        4  7437 1 1 116 ASN HB2  H  20.234  45.631  -56.589 1.00 . A A . 116 ASN HB2  1 1 
        4  7438 1 1 116 ASN HB3  H  20.896  44.247  -57.453 1.00 . A A . 116 ASN HB3  1 1 
        4  7439 1 1 116 ASN HD21 H  21.278  42.363  -56.366 1.00 . A A . 116 ASN HD21 1 1 
        4  7440 1 1 116 ASN HD22 H  20.857  42.121  -54.706 1.00 . A A . 116 ASN HD22 1 1 
        4  7441 1 1 116 ASN N    N  22.577  46.296  -57.827 1.00 . A A . 116 ASN N    1 1 
        4  7442 1 1 116 ASN ND2  N  20.990  42.698  -55.486 1.00 . A A . 116 ASN ND2  1 1 
        4  7443 1 1 116 ASN O    O  23.864  43.771  -57.293 1.00 . A A . 116 ASN O    1 1 
        4  7444 1 1 116 ASN OD1  O  20.385  44.489  -54.287 1.00 . A A . 116 ASN OD1  1 1 
        4  7445 1 1 117 ASN C    C  24.375  42.033  -54.907 1.00 . A A . 117 ASN C    1 1 
        4  7446 1 1 117 ASN CA   C  24.983  43.425  -54.774 1.00 . A A . 117 ASN CA   1 1 
        4  7447 1 1 117 ASN CB   C  25.470  43.646  -53.335 1.00 . A A . 117 ASN CB   1 1 
        4  7448 1 1 117 ASN CG   C  26.238  44.945  -53.153 1.00 . A A . 117 ASN CG   1 1 
        4  7449 1 1 117 ASN H    H  23.706  45.090  -54.478 1.00 . A A . 117 ASN H    1 1 
        4  7450 1 1 117 ASN HA   H  25.820  43.507  -55.452 1.00 . A A . 117 ASN HA   1 1 
        4  7451 1 1 117 ASN HB2  H  24.617  43.663  -52.674 1.00 . A A . 117 ASN HB2  1 1 
        4  7452 1 1 117 ASN HB3  H  26.118  42.828  -53.052 1.00 . A A . 117 ASN HB3  1 1 
        4  7453 1 1 117 ASN HD21 H  27.307  44.124  -51.692 1.00 . A A . 117 ASN HD21 1 1 
        4  7454 1 1 117 ASN HD22 H  27.685  45.770  -52.075 1.00 . A A . 117 ASN HD22 1 1 
        4  7455 1 1 117 ASN N    N  23.993  44.434  -55.148 1.00 . A A . 117 ASN N    1 1 
        4  7456 1 1 117 ASN ND2  N  27.169  44.951  -52.214 1.00 . A A . 117 ASN ND2  1 1 
        4  7457 1 1 117 ASN O    O  23.548  41.630  -54.089 1.00 . A A . 117 ASN O    1 1 
        4  7458 1 1 117 ASN OD1  O  25.993  45.937  -53.842 1.00 . A A . 117 ASN OD1  1 1 
        4  7459 1 1 118 SER C    C  25.196  38.925  -56.349 1.00 . A A . 118 SER C    1 1 
        4  7460 1 1 118 SER CA   C  24.150  40.035  -56.253 1.00 . A A . 118 SER CA   1 1 
        4  7461 1 1 118 SER CB   C  23.372  40.150  -57.565 1.00 . A A . 118 SER CB   1 1 
        4  7462 1 1 118 SER H    H  25.491  41.646  -56.521 1.00 . A A . 118 SER H    1 1 
        4  7463 1 1 118 SER HA   H  23.460  39.795  -55.457 1.00 . A A . 118 SER HA   1 1 
        4  7464 1 1 118 SER HB2  H  24.065  40.249  -58.387 1.00 . A A . 118 SER HB2  1 1 
        4  7465 1 1 118 SER HB3  H  22.770  39.262  -57.705 1.00 . A A . 118 SER HB3  1 1 
        4  7466 1 1 118 SER HG   H  23.058  42.085  -57.548 1.00 . A A . 118 SER HG   1 1 
        4  7467 1 1 118 SER N    N  24.766  41.313  -55.945 1.00 . A A . 118 SER N    1 1 
        4  7468 1 1 118 SER O    O  26.397  39.177  -56.243 1.00 . A A . 118 SER O    1 1 
        4  7469 1 1 118 SER OG   O  22.519  41.283  -57.548 1.00 . A A . 118 SER OG   1 1 
        4  7470 1 1 119 THR C    C  25.290  35.868  -58.029 1.00 . A A . 119 THR C    1 1 
        4  7471 1 1 119 THR CA   C  25.592  36.545  -56.686 1.00 . A A . 119 THR CA   1 1 
        4  7472 1 1 119 THR CB   C  25.379  35.556  -55.515 1.00 . A A . 119 THR CB   1 1 
        4  7473 1 1 119 THR CG2  C  26.548  34.589  -55.379 1.00 . A A . 119 THR CG2  1 1 
        4  7474 1 1 119 THR H    H  23.755  37.566  -56.568 1.00 . A A . 119 THR H    1 1 
        4  7475 1 1 119 THR HA   H  26.619  36.883  -56.680 1.00 . A A . 119 THR HA   1 1 
        4  7476 1 1 119 THR HB   H  24.476  34.988  -55.699 1.00 . A A . 119 THR HB   1 1 
        4  7477 1 1 119 THR HG1  H  25.599  37.175  -54.407 1.00 . A A . 119 THR HG1  1 1 
        4  7478 1 1 119 THR HG21 H  27.471  35.146  -55.312 1.00 . A A . 119 THR HG21 1 1 
        4  7479 1 1 119 THR HG22 H  26.580  33.936  -56.240 1.00 . A A . 119 THR HG22 1 1 
        4  7480 1 1 119 THR HG23 H  26.422  33.996  -54.485 1.00 . A A . 119 THR HG23 1 1 
        4  7481 1 1 119 THR N    N  24.724  37.700  -56.533 1.00 . A A . 119 THR N    1 1 
        4  7482 1 1 119 THR O    O  24.318  36.235  -58.693 1.00 . A A . 119 THR O    1 1 
        4  7483 1 1 119 THR OG1  O  25.236  36.291  -54.290 1.00 . A A . 119 THR OG1  1 1 
        4  7484 1 1 120 ASP C    C  24.709  33.306  -59.693 1.00 . A A . 120 ASP C    1 1 
        4  7485 1 1 120 ASP CA   C  25.922  34.238  -59.725 1.00 . A A . 120 ASP CA   1 1 
        4  7486 1 1 120 ASP CB   C  27.182  33.455  -60.135 1.00 . A A . 120 ASP CB   1 1 
        4  7487 1 1 120 ASP CG   C  27.343  32.138  -59.396 1.00 . A A . 120 ASP CG   1 1 
        4  7488 1 1 120 ASP H    H  26.869  34.645  -57.872 1.00 . A A . 120 ASP H    1 1 
        4  7489 1 1 120 ASP HA   H  25.741  35.005  -60.463 1.00 . A A . 120 ASP HA   1 1 
        4  7490 1 1 120 ASP HB2  H  27.134  33.244  -61.192 1.00 . A A . 120 ASP HB2  1 1 
        4  7491 1 1 120 ASP HB3  H  28.051  34.063  -59.935 1.00 . A A . 120 ASP HB3  1 1 
        4  7492 1 1 120 ASP N    N  26.113  34.905  -58.438 1.00 . A A . 120 ASP N    1 1 
        4  7493 1 1 120 ASP O    O  23.946  33.250  -60.661 1.00 . A A . 120 ASP O    1 1 
        4  7494 1 1 120 ASP OD1  O  27.787  32.155  -58.228 1.00 . A A . 120 ASP OD1  1 1 
        4  7495 1 1 120 ASP OD2  O  27.025  31.081  -59.980 1.00 . A A . 120 ASP OD2  1 1 
        4  7496 1 1 121 PHE C    C  23.543  30.471  -59.362 1.00 . A A . 121 PHE C    1 1 
        4  7497 1 1 121 PHE CA   C  23.428  31.647  -58.389 1.00 . A A . 121 PHE CA   1 1 
        4  7498 1 1 121 PHE CB   C  22.061  32.330  -58.531 1.00 . A A . 121 PHE CB   1 1 
        4  7499 1 1 121 PHE CD1  C  21.714  34.696  -57.771 1.00 . A A . 121 PHE CD1  1 1 
        4  7500 1 1 121 PHE CD2  C  21.595  32.955  -56.146 1.00 . A A . 121 PHE CD2  1 1 
        4  7501 1 1 121 PHE CE1  C  21.458  35.634  -56.790 1.00 . A A . 121 PHE CE1  1 1 
        4  7502 1 1 121 PHE CE2  C  21.338  33.889  -55.159 1.00 . A A . 121 PHE CE2  1 1 
        4  7503 1 1 121 PHE CG   C  21.784  33.348  -57.462 1.00 . A A . 121 PHE CG   1 1 
        4  7504 1 1 121 PHE CZ   C  21.271  35.230  -55.483 1.00 . A A . 121 PHE CZ   1 1 
        4  7505 1 1 121 PHE H    H  25.170  32.717  -57.836 1.00 . A A . 121 PHE H    1 1 
        4  7506 1 1 121 PHE HA   H  23.509  31.255  -57.384 1.00 . A A . 121 PHE HA   1 1 
        4  7507 1 1 121 PHE HB2  H  22.015  32.830  -59.487 1.00 . A A . 121 PHE HB2  1 1 
        4  7508 1 1 121 PHE HB3  H  21.287  31.580  -58.484 1.00 . A A . 121 PHE HB3  1 1 
        4  7509 1 1 121 PHE HD1  H  21.859  35.015  -58.792 1.00 . A A . 121 PHE HD1  1 1 
        4  7510 1 1 121 PHE HD2  H  21.648  31.907  -55.894 1.00 . A A . 121 PHE HD2  1 1 
        4  7511 1 1 121 PHE HE1  H  21.405  36.683  -57.046 1.00 . A A . 121 PHE HE1  1 1 
        4  7512 1 1 121 PHE HE2  H  21.191  33.569  -54.137 1.00 . A A . 121 PHE HE2  1 1 
        4  7513 1 1 121 PHE HZ   H  21.072  35.961  -54.716 1.00 . A A . 121 PHE HZ   1 1 
        4  7514 1 1 121 PHE N    N  24.528  32.602  -58.568 1.00 . A A . 121 PHE N    1 1 
        4  7515 1 1 121 PHE O    O  23.250  30.595  -60.553 1.00 . A A . 121 PHE O    1 1 
        4  7516 1 1 122 HIS C    C  22.854  27.378  -59.820 1.00 . A A . 122 HIS C    1 1 
        4  7517 1 1 122 HIS CA   C  24.165  28.140  -59.658 1.00 . A A . 122 HIS CA   1 1 
        4  7518 1 1 122 HIS CB   C  25.225  27.220  -59.036 1.00 . A A . 122 HIS CB   1 1 
        4  7519 1 1 122 HIS CD2  C  27.113  28.645  -57.975 1.00 . A A . 122 HIS CD2  1 1 
        4  7520 1 1 122 HIS CE1  C  28.658  28.310  -59.486 1.00 . A A . 122 HIS CE1  1 1 
        4  7521 1 1 122 HIS CG   C  26.584  27.838  -58.923 1.00 . A A . 122 HIS CG   1 1 
        4  7522 1 1 122 HIS H    H  24.118  29.277  -57.875 1.00 . A A . 122 HIS H    1 1 
        4  7523 1 1 122 HIS HA   H  24.505  28.462  -60.632 1.00 . A A . 122 HIS HA   1 1 
        4  7524 1 1 122 HIS HB2  H  24.905  26.942  -58.044 1.00 . A A . 122 HIS HB2  1 1 
        4  7525 1 1 122 HIS HB3  H  25.312  26.328  -59.640 1.00 . A A . 122 HIS HB3  1 1 
        4  7526 1 1 122 HIS HD1  H  27.508  27.097  -60.677 1.00 . A A . 122 HIS HD1  1 1 
        4  7527 1 1 122 HIS HD2  H  26.610  29.003  -57.088 1.00 . A A . 122 HIS HD2  1 1 
        4  7528 1 1 122 HIS HE1  H  29.593  28.343  -60.026 1.00 . A A . 122 HIS HE1  1 1 
        4  7529 1 1 122 HIS HE2  H  28.934  29.675  -57.996 1.00 . A A . 122 HIS HE2  1 1 
        4  7530 1 1 122 HIS N    N  23.962  29.328  -58.840 1.00 . A A . 122 HIS N    1 1 
        4  7531 1 1 122 HIS ND1  N  27.581  27.645  -59.853 1.00 . A A . 122 HIS ND1  1 1 
        4  7532 1 1 122 HIS NE2  N  28.404  28.928  -58.348 1.00 . A A . 122 HIS NE2  1 1 
        4  7533 1 1 122 HIS O    O  22.222  27.005  -58.834 1.00 . A A . 122 HIS O    1 1 
        4  7534 1 1 123 HIS C    C  21.459  24.932  -61.368 1.00 . A A . 123 HIS C    1 1 
        4  7535 1 1 123 HIS CA   C  21.206  26.433  -61.337 1.00 . A A . 123 HIS CA   1 1 
        4  7536 1 1 123 HIS CB   C  20.601  26.888  -62.674 1.00 . A A . 123 HIS CB   1 1 
        4  7537 1 1 123 HIS CD2  C  18.888  25.085  -63.473 1.00 . A A . 123 HIS CD2  1 1 
        4  7538 1 1 123 HIS CE1  C  17.048  26.224  -63.128 1.00 . A A . 123 HIS CE1  1 1 
        4  7539 1 1 123 HIS CG   C  19.246  26.295  -62.974 1.00 . A A . 123 HIS CG   1 1 
        4  7540 1 1 123 HIS H    H  22.985  27.489  -61.813 1.00 . A A . 123 HIS H    1 1 
        4  7541 1 1 123 HIS HA   H  20.510  26.652  -60.541 1.00 . A A . 123 HIS HA   1 1 
        4  7542 1 1 123 HIS HB2  H  20.494  27.962  -62.663 1.00 . A A . 123 HIS HB2  1 1 
        4  7543 1 1 123 HIS HB3  H  21.271  26.608  -63.475 1.00 . A A . 123 HIS HB3  1 1 
        4  7544 1 1 123 HIS HD1  H  17.993  27.906  -62.420 1.00 . A A . 123 HIS HD1  1 1 
        4  7545 1 1 123 HIS HD2  H  19.555  24.283  -63.750 1.00 . A A . 123 HIS HD2  1 1 
        4  7546 1 1 123 HIS HE1  H  16.005  26.502  -63.076 1.00 . A A . 123 HIS HE1  1 1 
        4  7547 1 1 123 HIS HE2  H  16.965  24.301  -63.830 1.00 . A A . 123 HIS HE2  1 1 
        4  7548 1 1 123 HIS N    N  22.443  27.157  -61.063 1.00 . A A . 123 HIS N    1 1 
        4  7549 1 1 123 HIS ND1  N  18.069  26.983  -62.771 1.00 . A A . 123 HIS ND1  1 1 
        4  7550 1 1 123 HIS NE2  N  17.517  25.071  -63.559 1.00 . A A . 123 HIS NE2  1 1 
        4  7551 1 1 123 HIS O    O  20.720  24.153  -60.762 1.00 . A A . 123 HIS O    1 1 
        4  7552 1 1 124 HIS C    C  24.055  22.743  -61.477 1.00 . A A . 124 HIS C    1 1 
        4  7553 1 1 124 HIS CA   C  22.808  23.124  -62.260 1.00 . A A . 124 HIS CA   1 1 
        4  7554 1 1 124 HIS CB   C  23.002  22.815  -63.748 1.00 . A A . 124 HIS CB   1 1 
        4  7555 1 1 124 HIS CD2  C  24.325  20.640  -64.282 1.00 . A A . 124 HIS CD2  1 1 
        4  7556 1 1 124 HIS CE1  C  22.622  19.276  -64.455 1.00 . A A . 124 HIS CE1  1 1 
        4  7557 1 1 124 HIS CG   C  23.200  21.359  -64.054 1.00 . A A . 124 HIS CG   1 1 
        4  7558 1 1 124 HIS H    H  23.082  25.212  -62.504 1.00 . A A . 124 HIS H    1 1 
        4  7559 1 1 124 HIS HA   H  21.971  22.551  -61.888 1.00 . A A . 124 HIS HA   1 1 
        4  7560 1 1 124 HIS HB2  H  22.130  23.147  -64.292 1.00 . A A . 124 HIS HB2  1 1 
        4  7561 1 1 124 HIS HB3  H  23.867  23.352  -64.110 1.00 . A A . 124 HIS HB3  1 1 
        4  7562 1 1 124 HIS HD1  H  21.196  20.698  -64.047 1.00 . A A . 124 HIS HD1  1 1 
        4  7563 1 1 124 HIS HD2  H  25.339  21.015  -64.270 1.00 . A A . 124 HIS HD2  1 1 
        4  7564 1 1 124 HIS HE1  H  22.029  18.386  -64.604 1.00 . A A . 124 HIS HE1  1 1 
        4  7565 1 1 124 HIS HE2  H  24.506  18.664  -64.963 1.00 . A A . 124 HIS HE2  1 1 
        4  7566 1 1 124 HIS N    N  22.499  24.534  -62.082 1.00 . A A . 124 HIS N    1 1 
        4  7567 1 1 124 HIS ND1  N  22.155  20.474  -64.167 1.00 . A A . 124 HIS ND1  1 1 
        4  7568 1 1 124 HIS NE2  N  23.938  19.346  -64.533 1.00 . A A . 124 HIS NE2  1 1 
        4  7569 1 1 124 HIS O    O  25.169  23.096  -61.860 1.00 . A A . 124 HIS O    1 1 
        4  7570 1 1 125 HIS C    C  25.393  20.158  -60.111 1.00 . A A . 125 HIS C    1 1 
        4  7571 1 1 125 HIS CA   C  24.983  21.532  -59.594 1.00 . A A . 125 HIS CA   1 1 
        4  7572 1 1 125 HIS CB   C  24.613  21.458  -58.107 1.00 . A A . 125 HIS CB   1 1 
        4  7573 1 1 125 HIS CD2  C  26.235  19.779  -56.961 1.00 . A A . 125 HIS CD2  1 1 
        4  7574 1 1 125 HIS CE1  C  27.385  21.207  -55.766 1.00 . A A . 125 HIS CE1  1 1 
        4  7575 1 1 125 HIS CG   C  25.736  21.013  -57.213 1.00 . A A . 125 HIS CG   1 1 
        4  7576 1 1 125 HIS H    H  22.944  21.841  -60.078 1.00 . A A . 125 HIS H    1 1 
        4  7577 1 1 125 HIS HA   H  25.809  22.215  -59.722 1.00 . A A . 125 HIS HA   1 1 
        4  7578 1 1 125 HIS HB2  H  24.298  22.434  -57.775 1.00 . A A . 125 HIS HB2  1 1 
        4  7579 1 1 125 HIS HB3  H  23.796  20.761  -57.982 1.00 . A A . 125 HIS HB3  1 1 
        4  7580 1 1 125 HIS HD1  H  26.352  22.862  -56.400 1.00 . A A . 125 HIS HD1  1 1 
        4  7581 1 1 125 HIS HD2  H  25.887  18.847  -57.388 1.00 . A A . 125 HIS HD2  1 1 
        4  7582 1 1 125 HIS HE1  H  28.106  21.628  -55.082 1.00 . A A . 125 HIS HE1  1 1 
        4  7583 1 1 125 HIS HE2  H  27.754  19.191  -55.632 1.00 . A A . 125 HIS HE2  1 1 
        4  7584 1 1 125 HIS N    N  23.863  22.033  -60.376 1.00 . A A . 125 HIS N    1 1 
        4  7585 1 1 125 HIS ND1  N  26.478  21.884  -56.447 1.00 . A A . 125 HIS ND1  1 1 
        4  7586 1 1 125 HIS NE2  N  27.256  19.928  -56.062 1.00 . A A . 125 HIS NE2  1 1 
        4  7587 1 1 125 HIS O    O  26.569  19.890  -60.332 1.00 . A A . 125 HIS O    1 1 
        4  7588 1 1 126 HIS C    C  23.307  17.366  -61.262 1.00 . A A . 126 HIS C    1 1 
        4  7589 1 1 126 HIS CA   C  24.636  17.957  -60.827 1.00 . A A . 126 HIS CA   1 1 
        4  7590 1 1 126 HIS CB   C  25.283  17.059  -59.764 1.00 . A A . 126 HIS CB   1 1 
        4  7591 1 1 126 HIS CD2  C  27.096  15.388  -60.568 1.00 . A A . 126 HIS CD2  1 1 
        4  7592 1 1 126 HIS CE1  C  25.795  13.693  -61.040 1.00 . A A . 126 HIS CE1  1 1 
        4  7593 1 1 126 HIS CG   C  25.825  15.765  -60.295 1.00 . A A . 126 HIS CG   1 1 
        4  7594 1 1 126 HIS H    H  23.486  19.559  -60.065 1.00 . A A . 126 HIS H    1 1 
        4  7595 1 1 126 HIS HA   H  25.291  18.033  -61.682 1.00 . A A . 126 HIS HA   1 1 
        4  7596 1 1 126 HIS HB2  H  26.101  17.594  -59.306 1.00 . A A . 126 HIS HB2  1 1 
        4  7597 1 1 126 HIS HB3  H  24.547  16.826  -59.009 1.00 . A A . 126 HIS HB3  1 1 
        4  7598 1 1 126 HIS HD1  H  24.051  14.634  -60.531 1.00 . A A . 126 HIS HD1  1 1 
        4  7599 1 1 126 HIS HD2  H  27.986  15.991  -60.443 1.00 . A A . 126 HIS HD2  1 1 
        4  7600 1 1 126 HIS HE1  H  25.448  12.720  -61.356 1.00 . A A . 126 HIS HE1  1 1 
        4  7601 1 1 126 HIS HE2  H  27.830  13.494  -61.119 1.00 . A A . 126 HIS HE2  1 1 
        4  7602 1 1 126 HIS N    N  24.408  19.293  -60.298 1.00 . A A . 126 HIS N    1 1 
        4  7603 1 1 126 HIS ND1  N  25.034  14.678  -60.607 1.00 . A A . 126 HIS ND1  1 1 
        4  7604 1 1 126 HIS NE2  N  27.049  14.096  -61.027 1.00 . A A . 126 HIS NE2  1 1 
        4  7605 1 1 126 HIS O    O  22.298  17.570  -60.593 1.00 . A A . 126 HIS O    1 1 
        4  7606 1 1 127 HIS C    C  21.678  14.880  -61.940 1.00 . A A . 127 HIS C    1 1 
        4  7607 1 1 127 HIS CA   C  22.063  16.038  -62.848 1.00 . A A . 127 HIS CA   1 1 
        4  7608 1 1 127 HIS CB   C  22.154  15.591  -64.320 1.00 . A A . 127 HIS CB   1 1 
        4  7609 1 1 127 HIS CD2  C  22.852  13.104  -64.653 1.00 . A A . 127 HIS CD2  1 1 
        4  7610 1 1 127 HIS CE1  C  24.947  13.426  -65.180 1.00 . A A . 127 HIS CE1  1 1 
        4  7611 1 1 127 HIS CG   C  23.082  14.439  -64.601 1.00 . A A . 127 HIS CG   1 1 
        4  7612 1 1 127 HIS H    H  24.134  16.519  -62.876 1.00 . A A . 127 HIS H    1 1 
        4  7613 1 1 127 HIS HA   H  21.291  16.791  -62.767 1.00 . A A . 127 HIS HA   1 1 
        4  7614 1 1 127 HIS HB2  H  21.169  15.297  -64.650 1.00 . A A . 127 HIS HB2  1 1 
        4  7615 1 1 127 HIS HB3  H  22.482  16.432  -64.915 1.00 . A A . 127 HIS HB3  1 1 
        4  7616 1 1 127 HIS HD1  H  24.881  15.464  -64.998 1.00 . A A . 127 HIS HD1  1 1 
        4  7617 1 1 127 HIS HD2  H  21.914  12.608  -64.441 1.00 . A A . 127 HIS HD2  1 1 
        4  7618 1 1 127 HIS HE1  H  25.975  13.253  -65.463 1.00 . A A . 127 HIS HE1  1 1 
        4  7619 1 1 127 HIS HE2  H  24.094  11.580  -65.391 1.00 . A A . 127 HIS HE2  1 1 
        4  7620 1 1 127 HIS N    N  23.297  16.648  -62.374 1.00 . A A . 127 HIS N    1 1 
        4  7621 1 1 127 HIS ND1  N  24.405  14.604  -64.938 1.00 . A A . 127 HIS ND1  1 1 
        4  7622 1 1 127 HIS NE2  N  24.028  12.495  -65.019 1.00 . A A . 127 HIS NE2  1 1 
        4  7623 1 1 127 HIS O    O  20.561  14.905  -61.395 1.00 . A A . 127 HIS O    1 1 
        4  7624 1 1 127 HIS OXT  O  22.525  13.990  -61.725 1.00 . A A . 127 HIS OXT  1 1 
        5  7625 1 1   1 MET C    C  29.233 105.246   -9.423 1.00 . A A .   1 MET C    1 1 
        5  7626 1 1   1 MET CA   C  29.689 106.696   -9.509 1.00 . A A .   1 MET CA   1 1 
        5  7627 1 1   1 MET CB   C  28.477 107.623   -9.395 1.00 . A A .   1 MET CB   1 1 
        5  7628 1 1   1 MET CE   C  28.126 111.767   -9.123 1.00 . A A .   1 MET CE   1 1 
        5  7629 1 1   1 MET CG   C  28.832 109.094   -9.266 1.00 . A A .   1 MET CG   1 1 
        5  7630 1 1   1 MET H1   H  29.809 106.713  -11.590 1.00 . A A .   1 MET H1   1 1 
        5  7631 1 1   1 MET H2   H  31.263 106.324  -10.816 1.00 . A A .   1 MET H2   1 1 
        5  7632 1 1   1 MET H3   H  30.725 107.929  -10.840 1.00 . A A .   1 MET H3   1 1 
        5  7633 1 1   1 MET HA   H  30.363 106.896   -8.690 1.00 . A A .   1 MET HA   1 1 
        5  7634 1 1   1 MET HB2  H  27.862 107.500  -10.273 1.00 . A A .   1 MET HB2  1 1 
        5  7635 1 1   1 MET HB3  H  27.905 107.337   -8.525 1.00 . A A .   1 MET HB3  1 1 
        5  7636 1 1   1 MET HE1  H  28.668 111.928  -10.043 1.00 . A A .   1 MET HE1  1 1 
        5  7637 1 1   1 MET HE2  H  28.809 111.829   -8.290 1.00 . A A .   1 MET HE2  1 1 
        5  7638 1 1   1 MET HE3  H  27.361 112.522   -9.019 1.00 . A A .   1 MET HE3  1 1 
        5  7639 1 1   1 MET HG2  H  29.425 109.231   -8.372 1.00 . A A .   1 MET HG2  1 1 
        5  7640 1 1   1 MET HG3  H  29.408 109.390  -10.129 1.00 . A A .   1 MET HG3  1 1 
        5  7641 1 1   1 MET N    N  30.422 106.933  -10.773 1.00 . A A .   1 MET N    1 1 
        5  7642 1 1   1 MET O    O  29.638 104.510   -8.524 1.00 . A A .   1 MET O    1 1 
        5  7643 1 1   1 MET SD   S  27.369 110.146   -9.156 1.00 . A A .   1 MET SD   1 1 
        5  7644 1 1   2 ALA C    C  28.908 102.472  -10.791 1.00 . A A .   2 ALA C    1 1 
        5  7645 1 1   2 ALA CA   C  27.848 103.488  -10.384 1.00 . A A .   2 ALA CA   1 1 
        5  7646 1 1   2 ALA CB   C  26.655 103.417  -11.326 1.00 . A A .   2 ALA CB   1 1 
        5  7647 1 1   2 ALA H    H  28.143 105.460  -11.090 1.00 . A A .   2 ALA H    1 1 
        5  7648 1 1   2 ALA HA   H  27.504 103.255   -9.387 1.00 . A A .   2 ALA HA   1 1 
        5  7649 1 1   2 ALA HB1  H  26.980 103.625  -12.335 1.00 . A A .   2 ALA HB1  1 1 
        5  7650 1 1   2 ALA HB2  H  25.918 104.148  -11.027 1.00 . A A .   2 ALA HB2  1 1 
        5  7651 1 1   2 ALA HB3  H  26.220 102.428  -11.282 1.00 . A A .   2 ALA HB3  1 1 
        5  7652 1 1   2 ALA N    N  28.395 104.838  -10.370 1.00 . A A .   2 ALA N    1 1 
        5  7653 1 1   2 ALA O    O  29.946 102.829  -11.351 1.00 . A A .   2 ALA O    1 1 
        5  7654 1 1   3 GLY C    C  29.302  99.550  -12.183 1.00 . A A .   3 GLY C    1 1 
        5  7655 1 1   3 GLY CA   C  29.586 100.162  -10.830 1.00 . A A .   3 GLY CA   1 1 
        5  7656 1 1   3 GLY H    H  27.796 100.981  -10.051 1.00 . A A .   3 GLY H    1 1 
        5  7657 1 1   3 GLY HA2  H  30.584 100.575  -10.835 1.00 . A A .   3 GLY HA2  1 1 
        5  7658 1 1   3 GLY HA3  H  29.529  99.389  -10.078 1.00 . A A .   3 GLY HA3  1 1 
        5  7659 1 1   3 GLY N    N  28.647 101.209  -10.498 1.00 . A A .   3 GLY N    1 1 
        5  7660 1 1   3 GLY O    O  28.792  98.434  -12.271 1.00 . A A .   3 GLY O    1 1 
        5  7661 1 1   4 THR C    C  30.440  98.755  -14.969 1.00 . A A .   4 THR C    1 1 
        5  7662 1 1   4 THR CA   C  29.405  99.812  -14.594 1.00 . A A .   4 THR CA   1 1 
        5  7663 1 1   4 THR CB   C  29.456 100.978  -15.599 1.00 . A A .   4 THR CB   1 1 
        5  7664 1 1   4 THR CG2  C  28.147 101.752  -15.602 1.00 . A A .   4 THR CG2  1 1 
        5  7665 1 1   4 THR H    H  29.999 101.182  -13.101 1.00 . A A .   4 THR H    1 1 
        5  7666 1 1   4 THR HA   H  28.421  99.367  -14.643 1.00 . A A .   4 THR HA   1 1 
        5  7667 1 1   4 THR HB   H  29.621 100.574  -16.588 1.00 . A A .   4 THR HB   1 1 
        5  7668 1 1   4 THR HG1  H  31.148 101.921  -16.019 1.00 . A A .   4 THR HG1  1 1 
        5  7669 1 1   4 THR HG21 H  28.203 102.547  -16.330 1.00 . A A .   4 THR HG21 1 1 
        5  7670 1 1   4 THR HG22 H  27.974 102.172  -14.622 1.00 . A A .   4 THR HG22 1 1 
        5  7671 1 1   4 THR HG23 H  27.336 101.085  -15.856 1.00 . A A .   4 THR HG23 1 1 
        5  7672 1 1   4 THR N    N  29.615 100.288  -13.238 1.00 . A A .   4 THR N    1 1 
        5  7673 1 1   4 THR O    O  31.645  99.025  -14.956 1.00 . A A .   4 THR O    1 1 
        5  7674 1 1   4 THR OG1  O  30.535 101.866  -15.267 1.00 . A A .   4 THR OG1  1 1 
        5  7675 1 1   5 MET C    C  31.610  95.918  -14.454 1.00 . A A .   5 MET C    1 1 
        5  7676 1 1   5 MET CA   C  30.792  96.403  -15.646 1.00 . A A .   5 MET CA   1 1 
        5  7677 1 1   5 MET CB   C  31.722  96.707  -16.831 1.00 . A A .   5 MET CB   1 1 
        5  7678 1 1   5 MET CE   C  31.726  99.586  -18.242 1.00 . A A .   5 MET CE   1 1 
        5  7679 1 1   5 MET CG   C  31.002  96.916  -18.156 1.00 . A A .   5 MET CG   1 1 
        5  7680 1 1   5 MET H    H  28.976  97.422  -15.262 1.00 . A A .   5 MET H    1 1 
        5  7681 1 1   5 MET HA   H  30.124  95.604  -15.937 1.00 . A A .   5 MET HA   1 1 
        5  7682 1 1   5 MET HB2  H  32.285  97.602  -16.610 1.00 . A A .   5 MET HB2  1 1 
        5  7683 1 1   5 MET HB3  H  32.411  95.882  -16.950 1.00 . A A .   5 MET HB3  1 1 
        5  7684 1 1   5 MET HE1  H  32.247  99.410  -17.313 1.00 . A A .   5 MET HE1  1 1 
        5  7685 1 1   5 MET HE2  H  31.437 100.625  -18.302 1.00 . A A .   5 MET HE2  1 1 
        5  7686 1 1   5 MET HE3  H  32.376  99.344  -19.071 1.00 . A A .   5 MET HE3  1 1 
        5  7687 1 1   5 MET HG2  H  31.709  96.782  -18.960 1.00 . A A .   5 MET HG2  1 1 
        5  7688 1 1   5 MET HG3  H  30.220  96.177  -18.242 1.00 . A A .   5 MET HG3  1 1 
        5  7689 1 1   5 MET N    N  29.953  97.551  -15.285 1.00 . A A .   5 MET N    1 1 
        5  7690 1 1   5 MET O    O  31.303  94.869  -13.893 1.00 . A A .   5 MET O    1 1 
        5  7691 1 1   5 MET SD   S  30.263  98.554  -18.308 1.00 . A A .   5 MET SD   1 1 
        5  7692 1 1   6 THR C    C  34.249  95.039  -13.110 1.00 . A A .   6 THR C    1 1 
        5  7693 1 1   6 THR CA   C  33.585  96.432  -12.994 1.00 . A A .   6 THR CA   1 1 
        5  7694 1 1   6 THR CB   C  33.003  96.700  -11.564 1.00 . A A .   6 THR CB   1 1 
        5  7695 1 1   6 THR CG2  C  31.856  95.771  -11.180 1.00 . A A .   6 THR CG2  1 1 
        5  7696 1 1   6 THR H    H  32.729  97.566  -14.562 1.00 . A A .   6 THR H    1 1 
        5  7697 1 1   6 THR HA   H  34.381  97.152  -13.132 1.00 . A A .   6 THR HA   1 1 
        5  7698 1 1   6 THR HB   H  32.633  97.717  -11.544 1.00 . A A .   6 THR HB   1 1 
        5  7699 1 1   6 THR HG1  H  34.854  96.990  -10.933 1.00 . A A .   6 THR HG1  1 1 
        5  7700 1 1   6 THR HG21 H  31.086  95.821  -11.934 1.00 . A A .   6 THR HG21 1 1 
        5  7701 1 1   6 THR HG22 H  31.448  96.080  -10.228 1.00 . A A .   6 THR HG22 1 1 
        5  7702 1 1   6 THR HG23 H  32.221  94.759  -11.104 1.00 . A A .   6 THR HG23 1 1 
        5  7703 1 1   6 THR N    N  32.624  96.716  -14.077 1.00 . A A .   6 THR N    1 1 
        5  7704 1 1   6 THR O    O  35.459  94.951  -13.336 1.00 . A A .   6 THR O    1 1 
        5  7705 1 1   6 THR OG1  O  34.041  96.582  -10.584 1.00 . A A .   6 THR OG1  1 1 
        5  7706 1 1   7 PHE C    C  33.868  92.220  -14.620 1.00 . A A .   7 PHE C    1 1 
        5  7707 1 1   7 PHE CA   C  34.010  92.624  -13.158 1.00 . A A .   7 PHE CA   1 1 
        5  7708 1 1   7 PHE CB   C  33.276  91.621  -12.259 1.00 . A A .   7 PHE CB   1 1 
        5  7709 1 1   7 PHE CD1  C  34.621  91.664  -10.138 1.00 . A A .   7 PHE CD1  1 1 
        5  7710 1 1   7 PHE CD2  C  32.356  92.409  -10.058 1.00 . A A .   7 PHE CD2  1 1 
        5  7711 1 1   7 PHE CE1  C  34.756  91.921   -8.787 1.00 . A A .   7 PHE CE1  1 1 
        5  7712 1 1   7 PHE CE2  C  32.487  92.668   -8.706 1.00 . A A .   7 PHE CE2  1 1 
        5  7713 1 1   7 PHE CG   C  33.421  91.907  -10.789 1.00 . A A .   7 PHE CG   1 1 
        5  7714 1 1   7 PHE CZ   C  33.689  92.422   -8.070 1.00 . A A .   7 PHE CZ   1 1 
        5  7715 1 1   7 PHE H    H  32.527  94.080  -12.771 1.00 . A A .   7 PHE H    1 1 
        5  7716 1 1   7 PHE HA   H  35.058  92.637  -12.896 1.00 . A A .   7 PHE HA   1 1 
        5  7717 1 1   7 PHE HB2  H  32.222  91.638  -12.497 1.00 . A A .   7 PHE HB2  1 1 
        5  7718 1 1   7 PHE HB3  H  33.664  90.631  -12.448 1.00 . A A .   7 PHE HB3  1 1 
        5  7719 1 1   7 PHE HD1  H  35.459  91.273  -10.700 1.00 . A A .   7 PHE HD1  1 1 
        5  7720 1 1   7 PHE HD2  H  31.416  92.601  -10.555 1.00 . A A .   7 PHE HD2  1 1 
        5  7721 1 1   7 PHE HE1  H  35.695  91.728   -8.291 1.00 . A A .   7 PHE HE1  1 1 
        5  7722 1 1   7 PHE HE2  H  31.649  93.060   -8.149 1.00 . A A .   7 PHE HE2  1 1 
        5  7723 1 1   7 PHE HZ   H  33.794  92.621   -7.013 1.00 . A A .   7 PHE HZ   1 1 
        5  7724 1 1   7 PHE N    N  33.481  93.965  -12.975 1.00 . A A .   7 PHE N    1 1 
        5  7725 1 1   7 PHE O    O  34.862  91.967  -15.301 1.00 . A A .   7 PHE O    1 1 
        5  7726 1 1   8 GLN C    C  32.846  90.499  -16.899 1.00 . A A .   8 GLN C    1 1 
        5  7727 1 1   8 GLN CA   C  32.311  91.880  -16.495 1.00 . A A .   8 GLN CA   1 1 
        5  7728 1 1   8 GLN CB   C  32.880  92.986  -17.403 1.00 . A A .   8 GLN CB   1 1 
        5  7729 1 1   8 GLN CD   C  32.897  94.079  -19.687 1.00 . A A .   8 GLN CD   1 1 
        5  7730 1 1   8 GLN CG   C  32.408  92.917  -18.849 1.00 . A A .   8 GLN CG   1 1 
        5  7731 1 1   8 GLN H    H  31.878  92.355  -14.477 1.00 . A A .   8 GLN H    1 1 
        5  7732 1 1   8 GLN HA   H  31.236  91.870  -16.596 1.00 . A A .   8 GLN HA   1 1 
        5  7733 1 1   8 GLN HB2  H  32.591  93.945  -17.001 1.00 . A A .   8 GLN HB2  1 1 
        5  7734 1 1   8 GLN HB3  H  33.958  92.917  -17.399 1.00 . A A .   8 GLN HB3  1 1 
        5  7735 1 1   8 GLN HE21 H  31.303  93.922  -20.860 1.00 . A A .   8 GLN HE21 1 1 
        5  7736 1 1   8 GLN HE22 H  32.424  95.174  -21.276 1.00 . A A .   8 GLN HE22 1 1 
        5  7737 1 1   8 GLN HG2  H  32.770  92.000  -19.289 1.00 . A A .   8 GLN HG2  1 1 
        5  7738 1 1   8 GLN HG3  H  31.327  92.915  -18.859 1.00 . A A .   8 GLN HG3  1 1 
        5  7739 1 1   8 GLN N    N  32.619  92.178  -15.093 1.00 . A A .   8 GLN N    1 1 
        5  7740 1 1   8 GLN NE2  N  32.132  94.427  -20.707 1.00 . A A .   8 GLN NE2  1 1 
        5  7741 1 1   8 GLN O    O  33.138  90.236  -18.066 1.00 . A A .   8 GLN O    1 1 
        5  7742 1 1   8 GLN OE1  O  33.953  94.657  -19.425 1.00 . A A .   8 GLN OE1  1 1 
        5  7743 1 1   9 PHE C    C  32.286  87.267  -16.110 1.00 . A A .   9 PHE C    1 1 
        5  7744 1 1   9 PHE CA   C  33.428  88.264  -16.207 1.00 . A A .   9 PHE CA   1 1 
        5  7745 1 1   9 PHE CB   C  34.553  87.878  -15.248 1.00 . A A .   9 PHE CB   1 1 
        5  7746 1 1   9 PHE CD1  C  35.007  85.470  -14.686 1.00 . A A .   9 PHE CD1  1 1 
        5  7747 1 1   9 PHE CD2  C  35.876  86.342  -16.725 1.00 . A A .   9 PHE CD2  1 1 
        5  7748 1 1   9 PHE CE1  C  35.559  84.235  -14.975 1.00 . A A .   9 PHE CE1  1 1 
        5  7749 1 1   9 PHE CE2  C  36.430  85.110  -17.020 1.00 . A A .   9 PHE CE2  1 1 
        5  7750 1 1   9 PHE CG   C  35.159  86.536  -15.555 1.00 . A A .   9 PHE CG   1 1 
        5  7751 1 1   9 PHE CZ   C  36.271  84.056  -16.144 1.00 . A A .   9 PHE CZ   1 1 
        5  7752 1 1   9 PHE H    H  32.666  89.839  -15.021 1.00 . A A .   9 PHE H    1 1 
        5  7753 1 1   9 PHE HA   H  33.812  88.253  -17.217 1.00 . A A .   9 PHE HA   1 1 
        5  7754 1 1   9 PHE HB2  H  35.335  88.621  -15.303 1.00 . A A .   9 PHE HB2  1 1 
        5  7755 1 1   9 PHE HB3  H  34.163  87.845  -14.242 1.00 . A A .   9 PHE HB3  1 1 
        5  7756 1 1   9 PHE HD1  H  34.449  85.607  -13.770 1.00 . A A .   9 PHE HD1  1 1 
        5  7757 1 1   9 PHE HD2  H  35.998  87.166  -17.412 1.00 . A A .   9 PHE HD2  1 1 
        5  7758 1 1   9 PHE HE1  H  35.432  83.411  -14.286 1.00 . A A .   9 PHE HE1  1 1 
        5  7759 1 1   9 PHE HE2  H  36.987  84.973  -17.935 1.00 . A A .   9 PHE HE2  1 1 
        5  7760 1 1   9 PHE HZ   H  36.703  83.094  -16.371 1.00 . A A .   9 PHE HZ   1 1 
        5  7761 1 1   9 PHE N    N  32.946  89.602  -15.933 1.00 . A A .   9 PHE N    1 1 
        5  7762 1 1   9 PHE O    O  31.893  86.855  -15.016 1.00 . A A .   9 PHE O    1 1 
        5  7763 1 1  10 ARG C    C  31.059  84.831  -18.312 1.00 . A A .  10 ARG C    1 1 
        5  7764 1 1  10 ARG CA   C  30.669  85.931  -17.337 1.00 . A A .  10 ARG CA   1 1 
        5  7765 1 1  10 ARG CB   C  29.357  86.589  -17.775 1.00 . A A .  10 ARG CB   1 1 
        5  7766 1 1  10 ARG CD   C  28.420  86.811  -15.455 1.00 . A A .  10 ARG CD   1 1 
        5  7767 1 1  10 ARG CG   C  28.767  87.540  -16.743 1.00 . A A .  10 ARG CG   1 1 
        5  7768 1 1  10 ARG CZ   C  27.332  84.664  -14.878 1.00 . A A .  10 ARG CZ   1 1 
        5  7769 1 1  10 ARG H    H  32.067  87.318  -18.088 1.00 . A A .  10 ARG H    1 1 
        5  7770 1 1  10 ARG HA   H  30.541  85.502  -16.355 1.00 . A A .  10 ARG HA   1 1 
        5  7771 1 1  10 ARG HB2  H  29.533  87.145  -18.683 1.00 . A A .  10 ARG HB2  1 1 
        5  7772 1 1  10 ARG HB3  H  28.629  85.816  -17.973 1.00 . A A .  10 ARG HB3  1 1 
        5  7773 1 1  10 ARG HD2  H  29.324  86.394  -15.040 1.00 . A A .  10 ARG HD2  1 1 
        5  7774 1 1  10 ARG HD3  H  28.000  87.521  -14.760 1.00 . A A .  10 ARG HD3  1 1 
        5  7775 1 1  10 ARG HE   H  26.860  85.811  -16.462 1.00 . A A .  10 ARG HE   1 1 
        5  7776 1 1  10 ARG HG2  H  29.489  88.313  -16.525 1.00 . A A .  10 ARG HG2  1 1 
        5  7777 1 1  10 ARG HG3  H  27.870  87.985  -17.149 1.00 . A A .  10 ARG HG3  1 1 
        5  7778 1 1  10 ARG HH11 H  28.764  85.265  -13.564 1.00 . A A .  10 ARG HH11 1 1 
        5  7779 1 1  10 ARG HH12 H  28.012  83.731  -13.207 1.00 . A A .  10 ARG HH12 1 1 
        5  7780 1 1  10 ARG HH21 H  25.833  83.816  -15.960 1.00 . A A .  10 ARG HH21 1 1 
        5  7781 1 1  10 ARG HH22 H  26.349  82.914  -14.565 1.00 . A A .  10 ARG HH22 1 1 
        5  7782 1 1  10 ARG N    N  31.736  86.914  -17.259 1.00 . A A .  10 ARG N    1 1 
        5  7783 1 1  10 ARG NE   N  27.453  85.731  -15.674 1.00 . A A .  10 ARG NE   1 1 
        5  7784 1 1  10 ARG NH1  N  28.095  84.545  -13.798 1.00 . A A .  10 ARG NH1  1 1 
        5  7785 1 1  10 ARG NH2  N  26.433  83.724  -15.154 1.00 . A A .  10 ARG NH2  1 1 
        5  7786 1 1  10 ARG O    O  32.175  84.843  -18.833 1.00 . A A .  10 ARG O    1 1 
        5  7787 1 1  11 ASN C    C  31.496  81.867  -18.852 1.00 . A A .  11 ASN C    1 1 
        5  7788 1 1  11 ASN CA   C  30.394  82.753  -19.434 1.00 . A A .  11 ASN CA   1 1 
        5  7789 1 1  11 ASN CB   C  30.780  83.209  -20.848 1.00 . A A .  11 ASN CB   1 1 
        5  7790 1 1  11 ASN CG   C  30.821  82.060  -21.836 1.00 . A A .  11 ASN CG   1 1 
        5  7791 1 1  11 ASN H    H  29.255  83.982  -18.132 1.00 . A A .  11 ASN H    1 1 
        5  7792 1 1  11 ASN HA   H  29.482  82.177  -19.490 1.00 . A A .  11 ASN HA   1 1 
        5  7793 1 1  11 ASN HB2  H  30.058  83.934  -21.198 1.00 . A A .  11 ASN HB2  1 1 
        5  7794 1 1  11 ASN HB3  H  31.757  83.667  -20.816 1.00 . A A .  11 ASN HB3  1 1 
        5  7795 1 1  11 ASN HD21 H  32.682  81.631  -21.304 1.00 . A A .  11 ASN HD21 1 1 
        5  7796 1 1  11 ASN HD22 H  31.989  80.617  -22.521 1.00 . A A .  11 ASN HD22 1 1 
        5  7797 1 1  11 ASN N    N  30.139  83.900  -18.556 1.00 . A A .  11 ASN N    1 1 
        5  7798 1 1  11 ASN ND2  N  31.944  81.368  -21.896 1.00 . A A .  11 ASN ND2  1 1 
        5  7799 1 1  11 ASN O    O  32.672  82.018  -19.184 1.00 . A A .  11 ASN O    1 1 
        5  7800 1 1  11 ASN OD1  O  29.843  81.789  -22.529 1.00 . A A .  11 ASN OD1  1 1 
        5  7801 1 1  12 PRO C    C  32.421  78.848  -18.189 1.00 . A A .  12 PRO C    1 1 
        5  7802 1 1  12 PRO CA   C  32.078  80.047  -17.310 1.00 . A A .  12 PRO CA   1 1 
        5  7803 1 1  12 PRO CB   C  31.340  79.587  -16.040 1.00 . A A .  12 PRO CB   1 1 
        5  7804 1 1  12 PRO CD   C  29.769  80.715  -17.477 1.00 . A A .  12 PRO CD   1 1 
        5  7805 1 1  12 PRO CG   C  29.998  80.260  -16.064 1.00 . A A .  12 PRO CG   1 1 
        5  7806 1 1  12 PRO HA   H  32.986  80.561  -17.033 1.00 . A A .  12 PRO HA   1 1 
        5  7807 1 1  12 PRO HB2  H  31.236  78.512  -16.055 1.00 . A A .  12 PRO HB2  1 1 
        5  7808 1 1  12 PRO HB3  H  31.909  79.881  -15.169 1.00 . A A .  12 PRO HB3  1 1 
        5  7809 1 1  12 PRO HD2  H  29.282  79.940  -18.053 1.00 . A A .  12 PRO HD2  1 1 
        5  7810 1 1  12 PRO HD3  H  29.190  81.625  -17.493 1.00 . A A .  12 PRO HD3  1 1 
        5  7811 1 1  12 PRO HG2  H  29.233  79.559  -15.769 1.00 . A A .  12 PRO HG2  1 1 
        5  7812 1 1  12 PRO HG3  H  30.004  81.110  -15.396 1.00 . A A .  12 PRO HG3  1 1 
        5  7813 1 1  12 PRO N    N  31.130  80.950  -17.953 1.00 . A A .  12 PRO N    1 1 
        5  7814 1 1  12 PRO O    O  31.529  78.196  -18.734 1.00 . A A .  12 PRO O    1 1 
        5  7815 1 1  13 ASN C    C  34.043  77.527  -20.561 1.00 . A A .  13 ASN C    1 1 
        5  7816 1 1  13 ASN CA   C  34.227  77.415  -19.052 1.00 . A A .  13 ASN CA   1 1 
        5  7817 1 1  13 ASN CB   C  33.587  76.114  -18.550 1.00 . A A .  13 ASN CB   1 1 
        5  7818 1 1  13 ASN CG   C  34.384  75.465  -17.438 1.00 . A A .  13 ASN CG   1 1 
        5  7819 1 1  13 ASN H    H  34.371  79.182  -17.889 1.00 . A A .  13 ASN H    1 1 
        5  7820 1 1  13 ASN HA   H  35.287  77.360  -18.856 1.00 . A A .  13 ASN HA   1 1 
        5  7821 1 1  13 ASN HB2  H  32.597  76.330  -18.177 1.00 . A A .  13 ASN HB2  1 1 
        5  7822 1 1  13 ASN HB3  H  33.515  75.415  -19.370 1.00 . A A .  13 ASN HB3  1 1 
        5  7823 1 1  13 ASN HD21 H  35.347  74.342  -18.773 1.00 . A A .  13 ASN HD21 1 1 
        5  7824 1 1  13 ASN HD22 H  35.801  74.111  -17.115 1.00 . A A .  13 ASN HD22 1 1 
        5  7825 1 1  13 ASN N    N  33.720  78.576  -18.316 1.00 . A A .  13 ASN N    1 1 
        5  7826 1 1  13 ASN ND2  N  35.265  74.548  -17.808 1.00 . A A .  13 ASN ND2  1 1 
        5  7827 1 1  13 ASN O    O  32.945  77.348  -21.092 1.00 . A A .  13 ASN O    1 1 
        5  7828 1 1  13 ASN OD1  O  34.201  75.770  -16.259 1.00 . A A .  13 ASN OD1  1 1 
        5  7829 1 1  14 PHE C    C  35.710  76.297  -23.038 1.00 . A A .  14 PHE C    1 1 
        5  7830 1 1  14 PHE CA   C  35.197  77.691  -22.694 1.00 . A A .  14 PHE CA   1 1 
        5  7831 1 1  14 PHE CB   C  36.116  78.742  -23.321 1.00 . A A .  14 PHE CB   1 1 
        5  7832 1 1  14 PHE CD1  C  35.820  81.087  -22.469 1.00 . A A .  14 PHE CD1  1 1 
        5  7833 1 1  14 PHE CD2  C  34.655  80.441  -24.449 1.00 . A A .  14 PHE CD2  1 1 
        5  7834 1 1  14 PHE CE1  C  35.279  82.355  -22.562 1.00 . A A .  14 PHE CE1  1 1 
        5  7835 1 1  14 PHE CE2  C  34.110  81.706  -24.545 1.00 . A A .  14 PHE CE2  1 1 
        5  7836 1 1  14 PHE CG   C  35.515  80.116  -23.410 1.00 . A A .  14 PHE CG   1 1 
        5  7837 1 1  14 PHE CZ   C  34.421  82.665  -23.602 1.00 . A A .  14 PHE CZ   1 1 
        5  7838 1 1  14 PHE H    H  35.920  78.172  -20.767 1.00 . A A .  14 PHE H    1 1 
        5  7839 1 1  14 PHE HA   H  34.197  77.807  -23.087 1.00 . A A .  14 PHE HA   1 1 
        5  7840 1 1  14 PHE HB2  H  37.018  78.815  -22.731 1.00 . A A .  14 PHE HB2  1 1 
        5  7841 1 1  14 PHE HB3  H  36.375  78.428  -24.322 1.00 . A A .  14 PHE HB3  1 1 
        5  7842 1 1  14 PHE HD1  H  36.487  80.846  -21.656 1.00 . A A .  14 PHE HD1  1 1 
        5  7843 1 1  14 PHE HD2  H  34.409  79.691  -25.188 1.00 . A A .  14 PHE HD2  1 1 
        5  7844 1 1  14 PHE HE1  H  35.524  83.104  -21.821 1.00 . A A .  14 PHE HE1  1 1 
        5  7845 1 1  14 PHE HE2  H  33.441  81.946  -25.357 1.00 . A A .  14 PHE HE2  1 1 
        5  7846 1 1  14 PHE HZ   H  33.996  83.655  -23.676 1.00 . A A .  14 PHE HZ   1 1 
        5  7847 1 1  14 PHE N    N  35.135  77.833  -21.247 1.00 . A A .  14 PHE N    1 1 
        5  7848 1 1  14 PHE O    O  36.524  75.732  -22.303 1.00 . A A .  14 PHE O    1 1 
        5  7849 1 1  15 GLY C    C  36.969  74.452  -25.287 1.00 . A A .  15 GLY C    1 1 
        5  7850 1 1  15 GLY CA   C  35.655  74.417  -24.536 1.00 . A A .  15 GLY CA   1 1 
        5  7851 1 1  15 GLY H    H  34.554  76.224  -24.668 1.00 . A A .  15 GLY H    1 1 
        5  7852 1 1  15 GLY HA2  H  35.773  73.802  -23.657 1.00 . A A .  15 GLY HA2  1 1 
        5  7853 1 1  15 GLY HA3  H  34.901  73.980  -25.172 1.00 . A A .  15 GLY HA3  1 1 
        5  7854 1 1  15 GLY N    N  35.221  75.737  -24.130 1.00 . A A .  15 GLY N    1 1 
        5  7855 1 1  15 GLY O    O  37.976  73.914  -24.820 1.00 . A A .  15 GLY O    1 1 
        5  7856 1 1  16 GLY C    C  37.851  75.005  -28.733 1.00 . A A .  16 GLY C    1 1 
        5  7857 1 1  16 GLY CA   C  38.158  75.172  -27.260 1.00 . A A .  16 GLY CA   1 1 
        5  7858 1 1  16 GLY H    H  36.129  75.501  -26.764 1.00 . A A .  16 GLY H    1 1 
        5  7859 1 1  16 GLY HA2  H  38.624  76.135  -27.105 1.00 . A A .  16 GLY HA2  1 1 
        5  7860 1 1  16 GLY HA3  H  38.845  74.396  -26.956 1.00 . A A .  16 GLY HA3  1 1 
        5  7861 1 1  16 GLY N    N  36.961  75.088  -26.448 1.00 . A A .  16 GLY N    1 1 
        5  7862 1 1  16 GLY O    O  36.687  74.843  -29.115 1.00 . A A .  16 GLY O    1 1 
        5  7863 1 1  17 ASN C    C  39.484  73.726  -31.545 1.00 . A A .  17 ASN C    1 1 
        5  7864 1 1  17 ASN CA   C  38.703  74.917  -31.005 1.00 . A A .  17 ASN CA   1 1 
        5  7865 1 1  17 ASN CB   C  39.157  76.201  -31.713 1.00 . A A .  17 ASN CB   1 1 
        5  7866 1 1  17 ASN CG   C  38.243  77.384  -31.440 1.00 . A A .  17 ASN CG   1 1 
        5  7867 1 1  17 ASN H    H  39.793  75.132  -29.198 1.00 . A A .  17 ASN H    1 1 
        5  7868 1 1  17 ASN HA   H  37.653  74.761  -31.196 1.00 . A A .  17 ASN HA   1 1 
        5  7869 1 1  17 ASN HB2  H  40.151  76.458  -31.376 1.00 . A A .  17 ASN HB2  1 1 
        5  7870 1 1  17 ASN HB3  H  39.179  76.024  -32.778 1.00 . A A .  17 ASN HB3  1 1 
        5  7871 1 1  17 ASN HD21 H  39.797  78.628  -31.509 1.00 . A A .  17 ASN HD21 1 1 
        5  7872 1 1  17 ASN HD22 H  38.255  79.355  -31.180 1.00 . A A .  17 ASN HD22 1 1 
        5  7873 1 1  17 ASN N    N  38.883  75.038  -29.564 1.00 . A A .  17 ASN N    1 1 
        5  7874 1 1  17 ASN ND2  N  38.819  78.576  -31.375 1.00 . A A .  17 ASN ND2  1 1 
        5  7875 1 1  17 ASN O    O  40.590  73.443  -31.088 1.00 . A A .  17 ASN O    1 1 
        5  7876 1 1  17 ASN OD1  O  37.033  77.231  -31.288 1.00 . A A .  17 ASN OD1  1 1 
        5  7877 1 1  18 PRO C    C  40.414  72.214  -34.350 1.00 . A A .  18 PRO C    1 1 
        5  7878 1 1  18 PRO CA   C  39.557  71.855  -33.134 1.00 . A A .  18 PRO CA   1 1 
        5  7879 1 1  18 PRO CB   C  38.359  71.009  -33.551 1.00 . A A .  18 PRO CB   1 1 
        5  7880 1 1  18 PRO CD   C  37.590  73.262  -33.116 1.00 . A A .  18 PRO CD   1 1 
        5  7881 1 1  18 PRO CG   C  37.295  72.002  -33.901 1.00 . A A .  18 PRO CG   1 1 
        5  7882 1 1  18 PRO HA   H  40.155  71.311  -32.418 1.00 . A A .  18 PRO HA   1 1 
        5  7883 1 1  18 PRO HB2  H  38.627  70.398  -34.401 1.00 . A A .  18 PRO HB2  1 1 
        5  7884 1 1  18 PRO HB3  H  38.055  70.378  -32.729 1.00 . A A .  18 PRO HB3  1 1 
        5  7885 1 1  18 PRO HD2  H  37.616  74.119  -33.773 1.00 . A A .  18 PRO HD2  1 1 
        5  7886 1 1  18 PRO HD3  H  36.850  73.405  -32.342 1.00 . A A .  18 PRO HD3  1 1 
        5  7887 1 1  18 PRO HG2  H  37.324  72.207  -34.960 1.00 . A A .  18 PRO HG2  1 1 
        5  7888 1 1  18 PRO HG3  H  36.328  71.609  -33.625 1.00 . A A .  18 PRO HG3  1 1 
        5  7889 1 1  18 PRO N    N  38.919  73.014  -32.530 1.00 . A A .  18 PRO N    1 1 
        5  7890 1 1  18 PRO O    O  40.157  73.202  -35.037 1.00 . A A .  18 PRO O    1 1 
        5  7891 1 1  19 ASN C    C  41.850  70.618  -36.861 1.00 . A A .  19 ASN C    1 1 
        5  7892 1 1  19 ASN CA   C  42.288  71.586  -35.770 1.00 . A A .  19 ASN CA   1 1 
        5  7893 1 1  19 ASN CB   C  43.758  71.344  -35.399 1.00 . A A .  19 ASN CB   1 1 
        5  7894 1 1  19 ASN CG   C  44.713  71.645  -36.540 1.00 . A A .  19 ASN CG   1 1 
        5  7895 1 1  19 ASN H    H  41.617  70.664  -33.989 1.00 . A A .  19 ASN H    1 1 
        5  7896 1 1  19 ASN HA   H  42.170  72.598  -36.125 1.00 . A A .  19 ASN HA   1 1 
        5  7897 1 1  19 ASN HB2  H  44.019  71.974  -34.563 1.00 . A A .  19 ASN HB2  1 1 
        5  7898 1 1  19 ASN HB3  H  43.882  70.309  -35.114 1.00 . A A .  19 ASN HB3  1 1 
        5  7899 1 1  19 ASN HD21 H  45.957  70.234  -35.908 1.00 . A A .  19 ASN HD21 1 1 
        5  7900 1 1  19 ASN HD22 H  46.457  71.101  -37.318 1.00 . A A .  19 ASN HD22 1 1 
        5  7901 1 1  19 ASN N    N  41.434  71.409  -34.601 1.00 . A A .  19 ASN N    1 1 
        5  7902 1 1  19 ASN ND2  N  45.819  70.920  -36.595 1.00 . A A .  19 ASN ND2  1 1 
        5  7903 1 1  19 ASN O    O  41.273  69.572  -36.570 1.00 . A A .  19 ASN O    1 1 
        5  7904 1 1  19 ASN OD1  O  44.455  72.516  -37.371 1.00 . A A .  19 ASN OD1  1 1 
        5  7905 1 1  20 ASN C    C  42.874  69.856  -40.161 1.00 . A A .  20 ASN C    1 1 
        5  7906 1 1  20 ASN CA   C  41.702  70.121  -39.226 1.00 . A A .  20 ASN CA   1 1 
        5  7907 1 1  20 ASN CB   C  40.525  70.745  -39.996 1.00 . A A .  20 ASN CB   1 1 
        5  7908 1 1  20 ASN CG   C  40.773  72.177  -40.453 1.00 . A A .  20 ASN CG   1 1 
        5  7909 1 1  20 ASN H    H  42.593  71.797  -38.291 1.00 . A A .  20 ASN H    1 1 
        5  7910 1 1  20 ASN HA   H  41.380  69.176  -38.813 1.00 . A A .  20 ASN HA   1 1 
        5  7911 1 1  20 ASN HB2  H  40.327  70.147  -40.873 1.00 . A A .  20 ASN HB2  1 1 
        5  7912 1 1  20 ASN HB3  H  39.649  70.735  -39.363 1.00 . A A .  20 ASN HB3  1 1 
        5  7913 1 1  20 ASN HD21 H  38.827  72.561  -40.360 1.00 . A A .  20 ASN HD21 1 1 
        5  7914 1 1  20 ASN HD22 H  39.830  73.876  -40.858 1.00 . A A .  20 ASN HD22 1 1 
        5  7915 1 1  20 ASN N    N  42.106  70.965  -38.112 1.00 . A A .  20 ASN N    1 1 
        5  7916 1 1  20 ASN ND2  N  39.703  72.948  -40.569 1.00 . A A .  20 ASN ND2  1 1 
        5  7917 1 1  20 ASN O    O  43.850  70.606  -40.181 1.00 . A A .  20 ASN O    1 1 
        5  7918 1 1  20 ASN OD1  O  41.905  72.586  -40.702 1.00 . A A .  20 ASN OD1  1 1 
        5  7919 1 1  21 GLY C    C  43.426  68.732  -43.292 1.00 . A A .  21 GLY C    1 1 
        5  7920 1 1  21 GLY CA   C  43.827  68.436  -41.861 1.00 . A A .  21 GLY CA   1 1 
        5  7921 1 1  21 GLY H    H  41.983  68.195  -40.837 1.00 . A A .  21 GLY H    1 1 
        5  7922 1 1  21 GLY HA2  H  44.712  69.005  -41.620 1.00 . A A .  21 GLY HA2  1 1 
        5  7923 1 1  21 GLY HA3  H  44.050  67.384  -41.770 1.00 . A A .  21 GLY HA3  1 1 
        5  7924 1 1  21 GLY N    N  42.777  68.777  -40.922 1.00 . A A .  21 GLY N    1 1 
        5  7925 1 1  21 GLY O    O  44.166  68.413  -44.227 1.00 . A A .  21 GLY O    1 1 
        5  7926 1 1  22 ALA C    C  41.183  68.459  -45.502 1.00 . A A .  22 ALA C    1 1 
        5  7927 1 1  22 ALA CA   C  41.671  69.696  -44.752 1.00 . A A .  22 ALA CA   1 1 
        5  7928 1 1  22 ALA CB   C  42.654  70.499  -45.598 1.00 . A A .  22 ALA CB   1 1 
        5  7929 1 1  22 ALA H    H  41.739  69.569  -42.641 1.00 . A A .  22 ALA H    1 1 
        5  7930 1 1  22 ALA HA   H  40.813  70.328  -44.561 1.00 . A A .  22 ALA HA   1 1 
        5  7931 1 1  22 ALA HB1  H  42.180  70.792  -46.523 1.00 . A A .  22 ALA HB1  1 1 
        5  7932 1 1  22 ALA HB2  H  43.519  69.892  -45.813 1.00 . A A .  22 ALA HB2  1 1 
        5  7933 1 1  22 ALA HB3  H  42.959  71.381  -45.053 1.00 . A A .  22 ALA HB3  1 1 
        5  7934 1 1  22 ALA N    N  42.246  69.344  -43.445 1.00 . A A .  22 ALA N    1 1 
        5  7935 1 1  22 ALA O    O  40.016  68.385  -45.885 1.00 . A A .  22 ALA O    1 1 
        5  7936 1 1  23 PHE C    C  41.197  66.500  -47.774 1.00 . A A .  23 PHE C    1 1 
        5  7937 1 1  23 PHE CA   C  41.757  66.242  -46.376 1.00 . A A .  23 PHE CA   1 1 
        5  7938 1 1  23 PHE CB   C  40.770  65.409  -45.549 1.00 . A A .  23 PHE CB   1 1 
        5  7939 1 1  23 PHE CD1  C  41.042  65.454  -43.055 1.00 . A A .  23 PHE CD1  1 1 
        5  7940 1 1  23 PHE CD2  C  42.219  63.791  -44.290 1.00 . A A .  23 PHE CD2  1 1 
        5  7941 1 1  23 PHE CE1  C  41.578  64.963  -41.878 1.00 . A A .  23 PHE CE1  1 1 
        5  7942 1 1  23 PHE CE2  C  42.759  63.297  -43.118 1.00 . A A .  23 PHE CE2  1 1 
        5  7943 1 1  23 PHE CG   C  41.356  64.875  -44.272 1.00 . A A .  23 PHE CG   1 1 
        5  7944 1 1  23 PHE CZ   C  42.438  63.882  -41.910 1.00 . A A .  23 PHE CZ   1 1 
        5  7945 1 1  23 PHE H    H  42.994  67.626  -45.354 1.00 . A A .  23 PHE H    1 1 
        5  7946 1 1  23 PHE HA   H  42.677  65.685  -46.477 1.00 . A A .  23 PHE HA   1 1 
        5  7947 1 1  23 PHE HB2  H  39.918  66.023  -45.293 1.00 . A A .  23 PHE HB2  1 1 
        5  7948 1 1  23 PHE HB3  H  40.436  64.569  -46.141 1.00 . A A .  23 PHE HB3  1 1 
        5  7949 1 1  23 PHE HD1  H  40.371  66.300  -43.029 1.00 . A A .  23 PHE HD1  1 1 
        5  7950 1 1  23 PHE HD2  H  42.474  63.333  -45.234 1.00 . A A .  23 PHE HD2  1 1 
        5  7951 1 1  23 PHE HE1  H  41.326  65.427  -40.935 1.00 . A A .  23 PHE HE1  1 1 
        5  7952 1 1  23 PHE HE2  H  43.430  62.452  -43.147 1.00 . A A .  23 PHE HE2  1 1 
        5  7953 1 1  23 PHE HZ   H  42.857  63.497  -40.991 1.00 . A A .  23 PHE HZ   1 1 
        5  7954 1 1  23 PHE N    N  42.080  67.493  -45.693 1.00 . A A .  23 PHE N    1 1 
        5  7955 1 1  23 PHE O    O  40.210  65.896  -48.183 1.00 . A A .  23 PHE O    1 1 
        5  7956 1 1  24 LEU C    C  41.846  66.616  -50.856 1.00 . A A .  24 LEU C    1 1 
        5  7957 1 1  24 LEU CA   C  41.432  67.712  -49.871 1.00 . A A .  24 LEU CA   1 1 
        5  7958 1 1  24 LEU CB   C  41.982  69.085  -50.295 1.00 . A A .  24 LEU CB   1 1 
        5  7959 1 1  24 LEU CD1  C  44.423  68.571  -50.719 1.00 . A A .  24 LEU CD1  1 1 
        5  7960 1 1  24 LEU CD2  C  43.725  70.874  -50.060 1.00 . A A .  24 LEU CD2  1 1 
        5  7961 1 1  24 LEU CG   C  43.438  69.389  -49.901 1.00 . A A .  24 LEU CG   1 1 
        5  7962 1 1  24 LEU H    H  42.638  67.834  -48.134 1.00 . A A .  24 LEU H    1 1 
        5  7963 1 1  24 LEU HA   H  40.353  67.765  -49.862 1.00 . A A .  24 LEU HA   1 1 
        5  7964 1 1  24 LEU HB2  H  41.903  69.160  -51.369 1.00 . A A .  24 LEU HB2  1 1 
        5  7965 1 1  24 LEU HB3  H  41.351  69.845  -49.856 1.00 . A A .  24 LEU HB3  1 1 
        5  7966 1 1  24 LEU HD11 H  44.237  67.521  -50.559 1.00 . A A .  24 LEU HD11 1 1 
        5  7967 1 1  24 LEU HD12 H  45.431  68.809  -50.412 1.00 . A A .  24 LEU HD12 1 1 
        5  7968 1 1  24 LEU HD13 H  44.301  68.803  -51.768 1.00 . A A .  24 LEU HD13 1 1 
        5  7969 1 1  24 LEU HD21 H  43.053  71.437  -49.429 1.00 . A A .  24 LEU HD21 1 1 
        5  7970 1 1  24 LEU HD22 H  43.578  71.162  -51.091 1.00 . A A .  24 LEU HD22 1 1 
        5  7971 1 1  24 LEU HD23 H  44.746  71.076  -49.771 1.00 . A A .  24 LEU HD23 1 1 
        5  7972 1 1  24 LEU HG   H  43.581  69.133  -48.862 1.00 . A A .  24 LEU HG   1 1 
        5  7973 1 1  24 LEU N    N  41.855  67.387  -48.511 1.00 . A A .  24 LEU N    1 1 
        5  7974 1 1  24 LEU O    O  41.467  66.647  -52.028 1.00 . A A .  24 LEU O    1 1 
        5  7975 1 1  25 LEU C    C  43.891  64.793  -52.312 1.00 . A A .  25 LEU C    1 1 
        5  7976 1 1  25 LEU CA   C  43.015  64.457  -51.105 1.00 . A A .  25 LEU CA   1 1 
        5  7977 1 1  25 LEU CB   C  41.781  63.672  -51.565 1.00 . A A .  25 LEU CB   1 1 
        5  7978 1 1  25 LEU CD1  C  39.700  62.385  -51.008 1.00 . A A .  25 LEU CD1  1 1 
        5  7979 1 1  25 LEU CD2  C  41.694  62.247  -49.504 1.00 . A A .  25 LEU CD2  1 1 
        5  7980 1 1  25 LEU CG   C  40.892  63.140  -50.438 1.00 . A A .  25 LEU CG   1 1 
        5  7981 1 1  25 LEU H    H  42.934  65.742  -49.430 1.00 . A A .  25 LEU H    1 1 
        5  7982 1 1  25 LEU HA   H  43.586  63.831  -50.435 1.00 . A A .  25 LEU HA   1 1 
        5  7983 1 1  25 LEU HB2  H  41.184  64.318  -52.192 1.00 . A A .  25 LEU HB2  1 1 
        5  7984 1 1  25 LEU HB3  H  42.117  62.834  -52.155 1.00 . A A .  25 LEU HB3  1 1 
        5  7985 1 1  25 LEU HD11 H  40.049  61.551  -51.599 1.00 . A A .  25 LEU HD11 1 1 
        5  7986 1 1  25 LEU HD12 H  39.117  63.047  -51.631 1.00 . A A .  25 LEU HD12 1 1 
        5  7987 1 1  25 LEU HD13 H  39.085  62.021  -50.198 1.00 . A A .  25 LEU HD13 1 1 
        5  7988 1 1  25 LEU HD21 H  41.064  61.925  -48.686 1.00 . A A .  25 LEU HD21 1 1 
        5  7989 1 1  25 LEU HD22 H  42.536  62.796  -49.114 1.00 . A A .  25 LEU HD22 1 1 
        5  7990 1 1  25 LEU HD23 H  42.046  61.382  -50.047 1.00 . A A .  25 LEU HD23 1 1 
        5  7991 1 1  25 LEU HG   H  40.514  63.974  -49.863 1.00 . A A .  25 LEU HG   1 1 
        5  7992 1 1  25 LEU N    N  42.617  65.647  -50.349 1.00 . A A .  25 LEU N    1 1 
        5  7993 1 1  25 LEU O    O  44.137  65.958  -52.627 1.00 . A A .  25 LEU O    1 1 
        5  7994 1 1  26 ASN C    C  44.542  63.037  -55.285 1.00 . A A .  26 ASN C    1 1 
        5  7995 1 1  26 ASN CA   C  45.145  63.915  -54.200 1.00 . A A .  26 ASN CA   1 1 
        5  7996 1 1  26 ASN CB   C  46.620  63.541  -53.999 1.00 . A A .  26 ASN CB   1 1 
        5  7997 1 1  26 ASN CG   C  47.320  64.398  -52.961 1.00 . A A .  26 ASN CG   1 1 
        5  7998 1 1  26 ASN H    H  44.229  62.845  -52.619 1.00 . A A .  26 ASN H    1 1 
        5  7999 1 1  26 ASN HA   H  45.076  64.949  -54.507 1.00 . A A .  26 ASN HA   1 1 
        5  8000 1 1  26 ASN HB2  H  46.679  62.510  -53.683 1.00 . A A .  26 ASN HB2  1 1 
        5  8001 1 1  26 ASN HB3  H  47.141  63.652  -54.939 1.00 . A A .  26 ASN HB3  1 1 
        5  8002 1 1  26 ASN HD21 H  47.091  62.980  -51.582 1.00 . A A .  26 ASN HD21 1 1 
        5  8003 1 1  26 ASN HD22 H  47.904  64.415  -51.064 1.00 . A A .  26 ASN HD22 1 1 
        5  8004 1 1  26 ASN N    N  44.383  63.755  -52.970 1.00 . A A .  26 ASN N    1 1 
        5  8005 1 1  26 ASN ND2  N  47.450  63.882  -51.747 1.00 . A A .  26 ASN ND2  1 1 
        5  8006 1 1  26 ASN O    O  43.724  63.489  -56.091 1.00 . A A .  26 ASN O    1 1 
        5  8007 1 1  26 ASN OD1  O  47.772  65.503  -53.260 1.00 . A A .  26 ASN OD1  1 1 
        5  8008 1 1  27 SER C    C  44.920  59.402  -55.780 1.00 . A A .  27 SER C    1 1 
        5  8009 1 1  27 SER CA   C  44.439  60.782  -56.210 1.00 . A A .  27 SER CA   1 1 
        5  8010 1 1  27 SER CB   C  44.929  61.109  -57.627 1.00 . A A .  27 SER CB   1 1 
        5  8011 1 1  27 SER H    H  45.554  61.482  -54.570 1.00 . A A .  27 SER H    1 1 
        5  8012 1 1  27 SER HA   H  43.360  60.801  -56.193 1.00 . A A .  27 SER HA   1 1 
        5  8013 1 1  27 SER HB2  H  44.746  60.262  -58.272 1.00 . A A .  27 SER HB2  1 1 
        5  8014 1 1  27 SER HB3  H  44.396  61.970  -58.001 1.00 . A A .  27 SER HB3  1 1 
        5  8015 1 1  27 SER HG   H  46.736  60.979  -56.867 1.00 . A A .  27 SER HG   1 1 
        5  8016 1 1  27 SER N    N  44.922  61.770  -55.262 1.00 . A A .  27 SER N    1 1 
        5  8017 1 1  27 SER O    O  46.083  59.242  -55.404 1.00 . A A .  27 SER O    1 1 
        5  8018 1 1  27 SER OG   O  46.319  61.393  -57.633 1.00 . A A .  27 SER OG   1 1 
        5  8019 1 1  28 ALA C    C  43.813  56.016  -56.288 1.00 . A A .  28 ALA C    1 1 
        5  8020 1 1  28 ALA CA   C  44.385  57.077  -55.360 1.00 . A A .  28 ALA CA   1 1 
        5  8021 1 1  28 ALA CB   C  43.905  56.860  -53.932 1.00 . A A .  28 ALA CB   1 1 
        5  8022 1 1  28 ALA H    H  43.124  58.592  -56.146 1.00 . A A .  28 ALA H    1 1 
        5  8023 1 1  28 ALA HA   H  45.461  56.996  -55.367 1.00 . A A .  28 ALA HA   1 1 
        5  8024 1 1  28 ALA HB1  H  44.307  57.634  -53.294 1.00 . A A .  28 ALA HB1  1 1 
        5  8025 1 1  28 ALA HB2  H  44.243  55.894  -53.580 1.00 . A A .  28 ALA HB2  1 1 
        5  8026 1 1  28 ALA HB3  H  42.826  56.895  -53.904 1.00 . A A .  28 ALA HB3  1 1 
        5  8027 1 1  28 ALA N    N  44.035  58.417  -55.810 1.00 . A A .  28 ALA N    1 1 
        5  8028 1 1  28 ALA O    O  42.596  55.891  -56.430 1.00 . A A .  28 ALA O    1 1 
        5  8029 1 1  29 GLN C    C  44.556  52.838  -57.162 1.00 . A A .  29 GLN C    1 1 
        5  8030 1 1  29 GLN CA   C  44.276  54.191  -57.817 1.00 . A A .  29 GLN CA   1 1 
        5  8031 1 1  29 GLN CB   C  45.002  54.323  -59.164 1.00 . A A .  29 GLN CB   1 1 
        5  8032 1 1  29 GLN CD   C  44.257  52.251  -60.438 1.00 . A A .  29 GLN CD   1 1 
        5  8033 1 1  29 GLN CG   C  44.225  53.763  -60.352 1.00 . A A .  29 GLN CG   1 1 
        5  8034 1 1  29 GLN H    H  45.657  55.424  -56.788 1.00 . A A .  29 GLN H    1 1 
        5  8035 1 1  29 GLN HA   H  43.211  54.289  -57.977 1.00 . A A .  29 GLN HA   1 1 
        5  8036 1 1  29 GLN HB2  H  45.193  55.370  -59.350 1.00 . A A .  29 GLN HB2  1 1 
        5  8037 1 1  29 GLN HB3  H  45.948  53.802  -59.101 1.00 . A A .  29 GLN HB3  1 1 
        5  8038 1 1  29 GLN HE21 H  42.445  52.228  -61.253 1.00 . A A .  29 GLN HE21 1 1 
        5  8039 1 1  29 GLN HE22 H  43.184  50.677  -61.005 1.00 . A A .  29 GLN HE22 1 1 
        5  8040 1 1  29 GLN HG2  H  43.194  54.076  -60.270 1.00 . A A .  29 GLN HG2  1 1 
        5  8041 1 1  29 GLN HG3  H  44.648  54.169  -61.258 1.00 . A A .  29 GLN HG3  1 1 
        5  8042 1 1  29 GLN N    N  44.694  55.259  -56.922 1.00 . A A .  29 GLN N    1 1 
        5  8043 1 1  29 GLN NE2  N  43.192  51.661  -60.952 1.00 . A A .  29 GLN NE2  1 1 
        5  8044 1 1  29 GLN O    O  43.787  51.892  -57.327 1.00 . A A .  29 GLN O    1 1 
        5  8045 1 1  29 GLN OE1  O  45.233  51.620  -60.055 1.00 . A A .  29 GLN OE1  1 1 
        5  8046 1 1  30 ALA C    C  46.574  50.435  -56.448 1.00 . A A .  30 ALA C    1 1 
        5  8047 1 1  30 ALA CA   C  46.049  51.602  -55.608 1.00 . A A .  30 ALA CA   1 1 
        5  8048 1 1  30 ALA CB   C  44.889  51.147  -54.726 1.00 . A A .  30 ALA CB   1 1 
        5  8049 1 1  30 ALA H    H  46.292  53.537  -56.449 1.00 . A A .  30 ALA H    1 1 
        5  8050 1 1  30 ALA HA   H  46.844  51.922  -54.950 1.00 . A A .  30 ALA HA   1 1 
        5  8051 1 1  30 ALA HB1  H  45.229  50.377  -54.048 1.00 . A A .  30 ALA HB1  1 1 
        5  8052 1 1  30 ALA HB2  H  44.097  50.754  -55.346 1.00 . A A .  30 ALA HB2  1 1 
        5  8053 1 1  30 ALA HB3  H  44.516  51.988  -54.160 1.00 . A A .  30 ALA HB3  1 1 
        5  8054 1 1  30 ALA N    N  45.675  52.771  -56.426 1.00 . A A .  30 ALA N    1 1 
        5  8055 1 1  30 ALA O    O  47.511  49.758  -56.036 1.00 . A A .  30 ALA O    1 1 
        5  8056 1 1  31 GLN C    C  46.554  47.796  -57.948 1.00 . A A .  31 GLN C    1 1 
        5  8057 1 1  31 GLN CA   C  46.333  49.176  -58.589 1.00 . A A .  31 GLN CA   1 1 
        5  8058 1 1  31 GLN CB   C  47.534  49.567  -59.492 1.00 . A A .  31 GLN CB   1 1 
        5  8059 1 1  31 GLN CD   C  48.738  51.604  -58.549 1.00 . A A .  31 GLN CD   1 1 
        5  8060 1 1  31 GLN CG   C  48.774  50.102  -58.776 1.00 . A A .  31 GLN CG   1 1 
        5  8061 1 1  31 GLN H    H  45.234  50.839  -57.864 1.00 . A A .  31 GLN H    1 1 
        5  8062 1 1  31 GLN HA   H  45.470  49.075  -59.237 1.00 . A A .  31 GLN HA   1 1 
        5  8063 1 1  31 GLN HB2  H  47.832  48.693  -60.052 1.00 . A A .  31 GLN HB2  1 1 
        5  8064 1 1  31 GLN HB3  H  47.201  50.321  -60.190 1.00 . A A .  31 GLN HB3  1 1 
        5  8065 1 1  31 GLN HE21 H  47.718  51.870  -60.236 1.00 . A A .  31 GLN HE21 1 1 
        5  8066 1 1  31 GLN HE22 H  48.088  53.304  -59.340 1.00 . A A .  31 GLN HE22 1 1 
        5  8067 1 1  31 GLN HG2  H  48.855  49.613  -57.817 1.00 . A A .  31 GLN HG2  1 1 
        5  8068 1 1  31 GLN HG3  H  49.644  49.865  -59.371 1.00 . A A .  31 GLN HG3  1 1 
        5  8069 1 1  31 GLN N    N  45.973  50.238  -57.625 1.00 . A A .  31 GLN N    1 1 
        5  8070 1 1  31 GLN NE2  N  48.119  52.332  -59.464 1.00 . A A .  31 GLN NE2  1 1 
        5  8071 1 1  31 GLN O    O  45.633  46.974  -57.904 1.00 . A A .  31 GLN O    1 1 
        5  8072 1 1  31 GLN OE1  O  49.279  52.109  -57.566 1.00 . A A .  31 GLN OE1  1 1 
        5  8073 1 1  32 ASN C    C  48.325  46.223  -55.466 1.00 . A A .  32 ASN C    1 1 
        5  8074 1 1  32 ASN CA   C  48.137  46.221  -56.978 1.00 . A A .  32 ASN CA   1 1 
        5  8075 1 1  32 ASN CB   C  49.440  45.783  -57.656 1.00 . A A .  32 ASN CB   1 1 
        5  8076 1 1  32 ASN CG   C  49.716  44.292  -57.541 1.00 . A A .  32 ASN CG   1 1 
        5  8077 1 1  32 ASN H    H  48.399  48.282  -57.374 1.00 . A A .  32 ASN H    1 1 
        5  8078 1 1  32 ASN HA   H  47.350  45.528  -57.238 1.00 . A A .  32 ASN HA   1 1 
        5  8079 1 1  32 ASN HB2  H  49.389  46.033  -58.704 1.00 . A A .  32 ASN HB2  1 1 
        5  8080 1 1  32 ASN HB3  H  50.266  46.315  -57.206 1.00 . A A .  32 ASN HB3  1 1 
        5  8081 1 1  32 ASN HD21 H  50.860  44.367  -59.168 1.00 . A A .  32 ASN HD21 1 1 
        5  8082 1 1  32 ASN HD22 H  50.696  42.804  -58.429 1.00 . A A .  32 ASN HD22 1 1 
        5  8083 1 1  32 ASN N    N  47.756  47.546  -57.451 1.00 . A A .  32 ASN N    1 1 
        5  8084 1 1  32 ASN ND2  N  50.503  43.771  -58.471 1.00 . A A .  32 ASN ND2  1 1 
        5  8085 1 1  32 ASN O    O  48.958  47.123  -54.913 1.00 . A A .  32 ASN O    1 1 
        5  8086 1 1  32 ASN OD1  O  49.249  43.618  -56.622 1.00 . A A .  32 ASN OD1  1 1 
        5  8087 1 1  33 SER C    C  49.439  44.737  -53.100 1.00 . A A .  33 SER C    1 1 
        5  8088 1 1  33 SER CA   C  47.970  45.030  -53.381 1.00 . A A .  33 SER CA   1 1 
        5  8089 1 1  33 SER CB   C  47.076  43.891  -52.878 1.00 . A A .  33 SER CB   1 1 
        5  8090 1 1  33 SER H    H  47.217  44.568  -55.294 1.00 . A A .  33 SER H    1 1 
        5  8091 1 1  33 SER HA   H  47.693  45.947  -52.882 1.00 . A A .  33 SER HA   1 1 
        5  8092 1 1  33 SER HB2  H  47.425  43.563  -51.909 1.00 . A A .  33 SER HB2  1 1 
        5  8093 1 1  33 SER HB3  H  46.060  44.244  -52.793 1.00 . A A .  33 SER HB3  1 1 
        5  8094 1 1  33 SER HG   H  47.262  41.969  -53.271 1.00 . A A .  33 SER HG   1 1 
        5  8095 1 1  33 SER N    N  47.771  45.215  -54.806 1.00 . A A .  33 SER N    1 1 
        5  8096 1 1  33 SER O    O  50.057  45.382  -52.249 1.00 . A A .  33 SER O    1 1 
        5  8097 1 1  33 SER OG   O  47.106  42.787  -53.771 1.00 . A A .  33 SER OG   1 1 
        5  8098 1 1  34 TYR C    C  51.832  42.740  -52.497 1.00 . A A .  34 TYR C    1 1 
        5  8099 1 1  34 TYR CA   C  51.409  43.413  -53.808 1.00 . A A .  34 TYR CA   1 1 
        5  8100 1 1  34 TYR CB   C  52.252  44.668  -54.073 1.00 . A A .  34 TYR CB   1 1 
        5  8101 1 1  34 TYR CD1  C  54.668  44.729  -53.334 1.00 . A A .  34 TYR CD1  1 1 
        5  8102 1 1  34 TYR CD2  C  54.167  43.791  -55.468 1.00 . A A .  34 TYR CD2  1 1 
        5  8103 1 1  34 TYR CE1  C  56.011  44.479  -53.537 1.00 . A A .  34 TYR CE1  1 1 
        5  8104 1 1  34 TYR CE2  C  55.509  43.539  -55.676 1.00 . A A .  34 TYR CE2  1 1 
        5  8105 1 1  34 TYR CG   C  53.724  44.392  -54.296 1.00 . A A .  34 TYR CG   1 1 
        5  8106 1 1  34 TYR CZ   C  56.426  43.883  -54.706 1.00 . A A .  34 TYR CZ   1 1 
        5  8107 1 1  34 TYR H    H  49.386  43.221  -54.406 1.00 . A A .  34 TYR H    1 1 
        5  8108 1 1  34 TYR HA   H  51.580  42.713  -54.612 1.00 . A A .  34 TYR HA   1 1 
        5  8109 1 1  34 TYR HB2  H  51.874  45.164  -54.953 1.00 . A A .  34 TYR HB2  1 1 
        5  8110 1 1  34 TYR HB3  H  52.163  45.334  -53.226 1.00 . A A .  34 TYR HB3  1 1 
        5  8111 1 1  34 TYR HD1  H  54.342  45.196  -52.416 1.00 . A A .  34 TYR HD1  1 1 
        5  8112 1 1  34 TYR HD2  H  53.445  43.524  -56.226 1.00 . A A .  34 TYR HD2  1 1 
        5  8113 1 1  34 TYR HE1  H  56.731  44.749  -52.779 1.00 . A A .  34 TYR HE1  1 1 
        5  8114 1 1  34 TYR HE2  H  55.835  43.072  -56.593 1.00 . A A .  34 TYR HE2  1 1 
        5  8115 1 1  34 TYR HH   H  58.006  43.901  -55.806 1.00 . A A .  34 TYR HH   1 1 
        5  8116 1 1  34 TYR N    N  49.980  43.750  -53.825 1.00 . A A .  34 TYR N    1 1 
        5  8117 1 1  34 TYR O    O  52.810  41.986  -52.463 1.00 . A A .  34 TYR O    1 1 
        5  8118 1 1  34 TYR OH   O  57.763  43.633  -54.908 1.00 . A A .  34 TYR OH   1 1 
        5  8119 1 1  35 LYS C    C  50.124  42.060  -49.410 1.00 . A A .  35 LYS C    1 1 
        5  8120 1 1  35 LYS CA   C  51.414  42.460  -50.125 1.00 . A A .  35 LYS CA   1 1 
        5  8121 1 1  35 LYS CB   C  52.192  43.503  -49.310 1.00 . A A .  35 LYS CB   1 1 
        5  8122 1 1  35 LYS CD   C  53.771  41.928  -48.128 1.00 . A A .  35 LYS CD   1 1 
        5  8123 1 1  35 LYS CE   C  54.160  41.334  -46.783 1.00 . A A .  35 LYS CE   1 1 
        5  8124 1 1  35 LYS CG   C  52.709  43.000  -47.969 1.00 . A A .  35 LYS CG   1 1 
        5  8125 1 1  35 LYS H    H  50.327  43.603  -51.526 1.00 . A A .  35 LYS H    1 1 
        5  8126 1 1  35 LYS HA   H  52.028  41.583  -50.264 1.00 . A A .  35 LYS HA   1 1 
        5  8127 1 1  35 LYS HB2  H  53.041  43.834  -49.892 1.00 . A A .  35 LYS HB2  1 1 
        5  8128 1 1  35 LYS HB3  H  51.546  44.347  -49.126 1.00 . A A .  35 LYS HB3  1 1 
        5  8129 1 1  35 LYS HD2  H  53.386  41.142  -48.761 1.00 . A A .  35 LYS HD2  1 1 
        5  8130 1 1  35 LYS HD3  H  54.646  42.367  -48.584 1.00 . A A .  35 LYS HD3  1 1 
        5  8131 1 1  35 LYS HE2  H  53.308  40.811  -46.375 1.00 . A A .  35 LYS HE2  1 1 
        5  8132 1 1  35 LYS HE3  H  54.970  40.635  -46.935 1.00 . A A .  35 LYS HE3  1 1 
        5  8133 1 1  35 LYS HG2  H  53.133  43.831  -47.426 1.00 . A A .  35 LYS HG2  1 1 
        5  8134 1 1  35 LYS HG3  H  51.880  42.591  -47.409 1.00 . A A .  35 LYS HG3  1 1 
        5  8135 1 1  35 LYS HZ1  H  53.811  43.030  -45.602 1.00 . A A .  35 LYS HZ1  1 1 
        5  8136 1 1  35 LYS HZ2  H  55.391  42.924  -46.210 1.00 . A A .  35 LYS HZ2  1 1 
        5  8137 1 1  35 LYS HZ3  H  54.911  41.928  -44.924 1.00 . A A .  35 LYS HZ3  1 1 
        5  8138 1 1  35 LYS N    N  51.100  43.006  -51.433 1.00 . A A .  35 LYS N    1 1 
        5  8139 1 1  35 LYS NZ   N  54.596  42.376  -45.813 1.00 . A A .  35 LYS NZ   1 1 
        5  8140 1 1  35 LYS O    O  50.035  42.101  -48.187 1.00 . A A .  35 LYS O    1 1 
        5  8141 1 1  36 ASP C    C  47.972  40.068  -48.681 1.00 . A A .  36 ASP C    1 1 
        5  8142 1 1  36 ASP CA   C  47.832  41.263  -49.630 1.00 . A A .  36 ASP CA   1 1 
        5  8143 1 1  36 ASP CB   C  46.828  40.940  -50.747 1.00 . A A .  36 ASP CB   1 1 
        5  8144 1 1  36 ASP CG   C  47.335  39.901  -51.721 1.00 . A A .  36 ASP CG   1 1 
        5  8145 1 1  36 ASP H    H  49.269  41.600  -51.154 1.00 . A A .  36 ASP H    1 1 
        5  8146 1 1  36 ASP HA   H  47.459  42.104  -49.064 1.00 . A A .  36 ASP HA   1 1 
        5  8147 1 1  36 ASP HB2  H  45.917  40.568  -50.303 1.00 . A A .  36 ASP HB2  1 1 
        5  8148 1 1  36 ASP HB3  H  46.609  41.845  -51.297 1.00 . A A .  36 ASP HB3  1 1 
        5  8149 1 1  36 ASP N    N  49.128  41.654  -50.187 1.00 . A A .  36 ASP N    1 1 
        5  8150 1 1  36 ASP O    O  48.949  39.317  -48.753 1.00 . A A .  36 ASP O    1 1 
        5  8151 1 1  36 ASP OD1  O  47.868  40.299  -52.779 1.00 . A A .  36 ASP OD1  1 1 
        5  8152 1 1  36 ASP OD2  O  47.196  38.694  -51.447 1.00 . A A .  36 ASP OD2  1 1 
        5  8153 1 1  37 PRO C    C  47.237  37.445  -47.333 1.00 . A A .  37 PRO C    1 1 
        5  8154 1 1  37 PRO CA   C  47.014  38.838  -46.751 1.00 . A A .  37 PRO CA   1 1 
        5  8155 1 1  37 PRO CB   C  45.615  38.921  -46.116 1.00 . A A .  37 PRO CB   1 1 
        5  8156 1 1  37 PRO CD   C  45.831  40.771  -47.600 1.00 . A A .  37 PRO CD   1 1 
        5  8157 1 1  37 PRO CG   C  44.830  39.841  -46.989 1.00 . A A .  37 PRO CG   1 1 
        5  8158 1 1  37 PRO HA   H  47.759  39.025  -45.992 1.00 . A A .  37 PRO HA   1 1 
        5  8159 1 1  37 PRO HB2  H  45.174  37.935  -46.089 1.00 . A A .  37 PRO HB2  1 1 
        5  8160 1 1  37 PRO HB3  H  45.698  39.308  -45.111 1.00 . A A .  37 PRO HB3  1 1 
        5  8161 1 1  37 PRO HD2  H  45.485  41.131  -48.554 1.00 . A A .  37 PRO HD2  1 1 
        5  8162 1 1  37 PRO HD3  H  46.044  41.592  -46.933 1.00 . A A .  37 PRO HD3  1 1 
        5  8163 1 1  37 PRO HG2  H  44.321  39.277  -47.757 1.00 . A A .  37 PRO HG2  1 1 
        5  8164 1 1  37 PRO HG3  H  44.120  40.395  -46.393 1.00 . A A .  37 PRO HG3  1 1 
        5  8165 1 1  37 PRO N    N  47.004  39.907  -47.757 1.00 . A A .  37 PRO N    1 1 
        5  8166 1 1  37 PRO O    O  46.735  37.108  -48.408 1.00 . A A .  37 PRO O    1 1 
        5  8167 1 1  38 SER C    C  48.175  34.376  -45.741 1.00 . A A .  38 SER C    1 1 
        5  8168 1 1  38 SER CA   C  48.257  35.267  -46.972 1.00 . A A .  38 SER CA   1 1 
        5  8169 1 1  38 SER CB   C  49.648  35.167  -47.611 1.00 . A A .  38 SER CB   1 1 
        5  8170 1 1  38 SER H    H  48.355  36.979  -45.752 1.00 . A A .  38 SER H    1 1 
        5  8171 1 1  38 SER HA   H  47.511  34.955  -47.687 1.00 . A A .  38 SER HA   1 1 
        5  8172 1 1  38 SER HB2  H  49.653  35.718  -48.540 1.00 . A A .  38 SER HB2  1 1 
        5  8173 1 1  38 SER HB3  H  50.379  35.591  -46.938 1.00 . A A .  38 SER HB3  1 1 
        5  8174 1 1  38 SER HG   H  50.096  33.699  -48.841 1.00 . A A .  38 SER HG   1 1 
        5  8175 1 1  38 SER N    N  47.976  36.637  -46.592 1.00 . A A .  38 SER N    1 1 
        5  8176 1 1  38 SER O    O  48.678  34.745  -44.678 1.00 . A A .  38 SER O    1 1 
        5  8177 1 1  38 SER OG   O  50.000  33.820  -47.883 1.00 . A A .  38 SER OG   1 1 
        5  8178 1 1  39 TYR C    C  46.686  32.918  -43.600 1.00 . A A .  39 TYR C    1 1 
        5  8179 1 1  39 TYR CA   C  47.364  32.261  -44.804 1.00 . A A .  39 TYR CA   1 1 
        5  8180 1 1  39 TYR CB   C  48.725  31.661  -44.414 1.00 . A A .  39 TYR CB   1 1 
        5  8181 1 1  39 TYR CD1  C  48.152  29.268  -43.847 1.00 . A A .  39 TYR CD1  1 1 
        5  8182 1 1  39 TYR CD2  C  49.059  30.643  -42.123 1.00 . A A .  39 TYR CD2  1 1 
        5  8183 1 1  39 TYR CE1  C  48.080  28.207  -42.966 1.00 . A A .  39 TYR CE1  1 1 
        5  8184 1 1  39 TYR CE2  C  48.989  29.588  -41.237 1.00 . A A .  39 TYR CE2  1 1 
        5  8185 1 1  39 TYR CG   C  48.640  30.502  -43.441 1.00 . A A .  39 TYR CG   1 1 
        5  8186 1 1  39 TYR CZ   C  48.500  28.374  -41.664 1.00 . A A .  39 TYR CZ   1 1 
        5  8187 1 1  39 TYR H    H  47.129  33.016  -46.772 1.00 . A A .  39 TYR H    1 1 
        5  8188 1 1  39 TYR HA   H  46.725  31.469  -45.165 1.00 . A A .  39 TYR HA   1 1 
        5  8189 1 1  39 TYR HB2  H  49.220  31.305  -45.304 1.00 . A A .  39 TYR HB2  1 1 
        5  8190 1 1  39 TYR HB3  H  49.329  32.432  -43.958 1.00 . A A .  39 TYR HB3  1 1 
        5  8191 1 1  39 TYR HD1  H  47.822  29.142  -44.868 1.00 . A A .  39 TYR HD1  1 1 
        5  8192 1 1  39 TYR HD2  H  49.439  31.596  -41.793 1.00 . A A .  39 TYR HD2  1 1 
        5  8193 1 1  39 TYR HE1  H  47.698  27.252  -43.300 1.00 . A A .  39 TYR HE1  1 1 
        5  8194 1 1  39 TYR HE2  H  49.317  29.714  -40.216 1.00 . A A .  39 TYR HE2  1 1 
        5  8195 1 1  39 TYR HH   H  48.047  27.625  -39.941 1.00 . A A .  39 TYR HH   1 1 
        5  8196 1 1  39 TYR N    N  47.522  33.225  -45.891 1.00 . A A .  39 TYR N    1 1 
        5  8197 1 1  39 TYR O    O  47.314  33.156  -42.565 1.00 . A A .  39 TYR O    1 1 
        5  8198 1 1  39 TYR OH   O  48.430  27.317  -40.783 1.00 . A A .  39 TYR OH   1 1 
        5  8199 1 1  40 ASN C    C  45.169  35.247  -42.353 1.00 . A A .  40 ASN C    1 1 
        5  8200 1 1  40 ASN CA   C  44.602  33.879  -42.721 1.00 . A A .  40 ASN CA   1 1 
        5  8201 1 1  40 ASN CB   C  44.536  32.984  -41.476 1.00 . A A .  40 ASN CB   1 1 
        5  8202 1 1  40 ASN CG   C  43.791  31.687  -41.726 1.00 . A A .  40 ASN CG   1 1 
        5  8203 1 1  40 ASN H    H  44.987  33.073  -44.644 1.00 . A A .  40 ASN H    1 1 
        5  8204 1 1  40 ASN HA   H  43.602  34.012  -43.110 1.00 . A A .  40 ASN HA   1 1 
        5  8205 1 1  40 ASN HB2  H  45.539  32.743  -41.160 1.00 . A A .  40 ASN HB2  1 1 
        5  8206 1 1  40 ASN HB3  H  44.034  33.519  -40.685 1.00 . A A .  40 ASN HB3  1 1 
        5  8207 1 1  40 ASN HD21 H  42.091  32.503  -41.100 1.00 . A A .  40 ASN HD21 1 1 
        5  8208 1 1  40 ASN HD22 H  41.985  30.852  -41.614 1.00 . A A .  40 ASN HD22 1 1 
        5  8209 1 1  40 ASN N    N  45.405  33.249  -43.774 1.00 . A A .  40 ASN N    1 1 
        5  8210 1 1  40 ASN ND2  N  42.494  31.682  -41.451 1.00 . A A .  40 ASN ND2  1 1 
        5  8211 1 1  40 ASN O    O  44.927  35.752  -41.259 1.00 . A A .  40 ASN O    1 1 
        5  8212 1 1  40 ASN OD1  O  44.378  30.689  -42.147 1.00 . A A .  40 ASN OD1  1 1 
        5  8213 1 1  41 ASP C    C  47.686  36.994  -42.040 1.00 . A A .  41 ASP C    1 1 
        5  8214 1 1  41 ASP CA   C  46.600  37.116  -43.100 1.00 . A A .  41 ASP CA   1 1 
        5  8215 1 1  41 ASP CB   C  45.650  38.262  -42.734 1.00 . A A .  41 ASP CB   1 1 
        5  8216 1 1  41 ASP CG   C  46.406  39.544  -42.421 1.00 . A A .  41 ASP CG   1 1 
        5  8217 1 1  41 ASP H    H  45.959  35.406  -44.177 1.00 . A A .  41 ASP H    1 1 
        5  8218 1 1  41 ASP HA   H  47.079  37.360  -44.039 1.00 . A A .  41 ASP HA   1 1 
        5  8219 1 1  41 ASP HB2  H  44.982  38.451  -43.562 1.00 . A A .  41 ASP HB2  1 1 
        5  8220 1 1  41 ASP HB3  H  45.073  37.983  -41.864 1.00 . A A .  41 ASP HB3  1 1 
        5  8221 1 1  41 ASP N    N  45.894  35.843  -43.301 1.00 . A A .  41 ASP N    1 1 
        5  8222 1 1  41 ASP O    O  47.407  36.909  -40.842 1.00 . A A .  41 ASP O    1 1 
        5  8223 1 1  41 ASP OD1  O  47.095  40.068  -43.322 1.00 . A A .  41 ASP OD1  1 1 
        5  8224 1 1  41 ASP OD2  O  46.314  40.028  -41.273 1.00 . A A .  41 ASP OD2  1 1 
        5  8225 1 1  42 ASP C    C  50.465  38.371  -41.219 1.00 . A A .  42 ASP C    1 1 
        5  8226 1 1  42 ASP CA   C  50.063  36.949  -41.580 1.00 . A A .  42 ASP CA   1 1 
        5  8227 1 1  42 ASP CB   C  51.245  36.213  -42.215 1.00 . A A .  42 ASP CB   1 1 
        5  8228 1 1  42 ASP CG   C  52.474  36.219  -41.329 1.00 . A A .  42 ASP CG   1 1 
        5  8229 1 1  42 ASP H    H  49.089  36.974  -43.457 1.00 . A A .  42 ASP H    1 1 
        5  8230 1 1  42 ASP HA   H  49.762  36.431  -40.682 1.00 . A A .  42 ASP HA   1 1 
        5  8231 1 1  42 ASP HB2  H  50.964  35.187  -42.400 1.00 . A A .  42 ASP HB2  1 1 
        5  8232 1 1  42 ASP HB3  H  51.496  36.687  -43.153 1.00 . A A .  42 ASP HB3  1 1 
        5  8233 1 1  42 ASP N    N  48.928  36.972  -42.488 1.00 . A A .  42 ASP N    1 1 
        5  8234 1 1  42 ASP O    O  50.746  38.673  -40.056 1.00 . A A .  42 ASP O    1 1 
        5  8235 1 1  42 ASP OD1  O  53.377  37.054  -41.557 1.00 . A A .  42 ASP OD1  1 1 
        5  8236 1 1  42 ASP OD2  O  52.545  35.388  -40.399 1.00 . A A .  42 ASP OD2  1 1 
        5  8237 1 1  43 PHE C    C  50.503  41.451  -43.279 1.00 . A A .  43 PHE C    1 1 
        5  8238 1 1  43 PHE CA   C  50.840  40.639  -42.027 1.00 . A A .  43 PHE CA   1 1 
        5  8239 1 1  43 PHE CB   C  52.339  40.726  -41.717 1.00 . A A .  43 PHE CB   1 1 
        5  8240 1 1  43 PHE CD1  C  53.583  42.900  -41.931 1.00 . A A .  43 PHE CD1  1 1 
        5  8241 1 1  43 PHE CD2  C  52.446  42.444  -39.886 1.00 . A A .  43 PHE CD2  1 1 
        5  8242 1 1  43 PHE CE1  C  54.008  44.113  -41.428 1.00 . A A .  43 PHE CE1  1 1 
        5  8243 1 1  43 PHE CE2  C  52.870  43.658  -39.379 1.00 . A A .  43 PHE CE2  1 1 
        5  8244 1 1  43 PHE CG   C  52.795  42.051  -41.168 1.00 . A A .  43 PHE CG   1 1 
        5  8245 1 1  43 PHE CZ   C  53.651  44.493  -40.151 1.00 . A A .  43 PHE CZ   1 1 
        5  8246 1 1  43 PHE H    H  50.223  38.934  -43.119 1.00 . A A .  43 PHE H    1 1 
        5  8247 1 1  43 PHE HA   H  50.277  41.027  -41.191 1.00 . A A .  43 PHE HA   1 1 
        5  8248 1 1  43 PHE HB2  H  52.578  39.973  -40.991 1.00 . A A .  43 PHE HB2  1 1 
        5  8249 1 1  43 PHE HB3  H  52.895  40.532  -42.624 1.00 . A A .  43 PHE HB3  1 1 
        5  8250 1 1  43 PHE HD1  H  53.862  42.606  -42.932 1.00 . A A .  43 PHE HD1  1 1 
        5  8251 1 1  43 PHE HD2  H  51.835  41.792  -39.281 1.00 . A A .  43 PHE HD2  1 1 
        5  8252 1 1  43 PHE HE1  H  54.622  44.764  -42.034 1.00 . A A .  43 PHE HE1  1 1 
        5  8253 1 1  43 PHE HE2  H  52.589  43.953  -38.379 1.00 . A A .  43 PHE HE2  1 1 
        5  8254 1 1  43 PHE HZ   H  53.984  45.443  -39.756 1.00 . A A .  43 PHE HZ   1 1 
        5  8255 1 1  43 PHE N    N  50.470  39.243  -42.220 1.00 . A A .  43 PHE N    1 1 
        5  8256 1 1  43 PHE O    O  50.994  42.564  -43.468 1.00 . A A .  43 PHE O    1 1 
        5  8257 1 1  44 GLY C    C  48.545  42.789  -45.266 1.00 . A A .  44 GLY C    1 1 
        5  8258 1 1  44 GLY CA   C  49.353  41.520  -45.394 1.00 . A A .  44 GLY CA   1 1 
        5  8259 1 1  44 GLY H    H  49.109  40.121  -43.829 1.00 . A A .  44 GLY H    1 1 
        5  8260 1 1  44 GLY HA2  H  50.293  41.750  -45.877 1.00 . A A .  44 GLY HA2  1 1 
        5  8261 1 1  44 GLY HA3  H  48.807  40.819  -46.006 1.00 . A A .  44 GLY HA3  1 1 
        5  8262 1 1  44 GLY N    N  49.621  40.911  -44.109 1.00 . A A .  44 GLY N    1 1 
        5  8263 1 1  44 GLY O    O  48.794  43.773  -45.962 1.00 . A A .  44 GLY O    1 1 
        5  8264 1 1  45 ILE C    C  47.459  45.014  -43.383 1.00 . A A .  45 ILE C    1 1 
        5  8265 1 1  45 ILE CA   C  46.719  43.922  -44.147 1.00 . A A .  45 ILE CA   1 1 
        5  8266 1 1  45 ILE CB   C  45.434  43.518  -43.385 1.00 . A A .  45 ILE CB   1 1 
        5  8267 1 1  45 ILE CD1  C  43.495  41.854  -43.413 1.00 . A A .  45 ILE CD1  1 1 
        5  8268 1 1  45 ILE CG1  C  44.746  42.355  -44.104 1.00 . A A .  45 ILE CG1  1 1 
        5  8269 1 1  45 ILE CG2  C  44.481  44.702  -43.258 1.00 . A A .  45 ILE CG2  1 1 
        5  8270 1 1  45 ILE H    H  47.491  41.973  -43.778 1.00 . A A .  45 ILE H    1 1 
        5  8271 1 1  45 ILE HA   H  46.440  44.300  -45.120 1.00 . A A .  45 ILE HA   1 1 
        5  8272 1 1  45 ILE HB   H  45.712  43.203  -42.392 1.00 . A A .  45 ILE HB   1 1 
        5  8273 1 1  45 ILE HD11 H  42.759  42.645  -43.382 1.00 . A A .  45 ILE HD11 1 1 
        5  8274 1 1  45 ILE HD12 H  43.738  41.550  -42.407 1.00 . A A .  45 ILE HD12 1 1 
        5  8275 1 1  45 ILE HD13 H  43.097  41.013  -43.959 1.00 . A A .  45 ILE HD13 1 1 
        5  8276 1 1  45 ILE HG12 H  44.468  42.670  -45.098 1.00 . A A .  45 ILE HG12 1 1 
        5  8277 1 1  45 ILE HG13 H  45.441  41.529  -44.174 1.00 . A A .  45 ILE HG13 1 1 
        5  8278 1 1  45 ILE HG21 H  44.951  45.478  -42.672 1.00 . A A .  45 ILE HG21 1 1 
        5  8279 1 1  45 ILE HG22 H  43.573  44.384  -42.771 1.00 . A A .  45 ILE HG22 1 1 
        5  8280 1 1  45 ILE HG23 H  44.249  45.085  -44.241 1.00 . A A .  45 ILE HG23 1 1 
        5  8281 1 1  45 ILE N    N  47.597  42.777  -44.347 1.00 . A A .  45 ILE N    1 1 
        5  8282 1 1  45 ILE O    O  47.083  46.187  -43.405 1.00 . A A .  45 ILE O    1 1 
        5  8283 1 1  46 GLU C    C  50.498  46.106  -42.712 1.00 . A A .  46 GLU C    1 1 
        5  8284 1 1  46 GLU CA   C  49.319  45.541  -41.926 1.00 . A A .  46 GLU CA   1 1 
        5  8285 1 1  46 GLU CB   C  49.815  44.839  -40.664 1.00 . A A .  46 GLU CB   1 1 
        5  8286 1 1  46 GLU CD   C  47.868  45.482  -39.191 1.00 . A A .  46 GLU CD   1 1 
        5  8287 1 1  46 GLU CG   C  48.692  44.347  -39.767 1.00 . A A .  46 GLU CG   1 1 
        5  8288 1 1  46 GLU H    H  48.820  43.683  -42.796 1.00 . A A .  46 GLU H    1 1 
        5  8289 1 1  46 GLU HA   H  48.671  46.355  -41.639 1.00 . A A .  46 GLU HA   1 1 
        5  8290 1 1  46 GLU HB2  H  50.418  43.990  -40.951 1.00 . A A .  46 GLU HB2  1 1 
        5  8291 1 1  46 GLU HB3  H  50.423  45.529  -40.098 1.00 . A A .  46 GLU HB3  1 1 
        5  8292 1 1  46 GLU HG2  H  48.042  43.708  -40.345 1.00 . A A .  46 GLU HG2  1 1 
        5  8293 1 1  46 GLU HG3  H  49.121  43.783  -38.953 1.00 . A A .  46 GLU HG3  1 1 
        5  8294 1 1  46 GLU N    N  48.540  44.620  -42.732 1.00 . A A .  46 GLU N    1 1 
        5  8295 1 1  46 GLU O    O  51.365  46.772  -42.146 1.00 . A A .  46 GLU O    1 1 
        5  8296 1 1  46 GLU OE1  O  48.173  45.925  -38.066 1.00 . A A .  46 GLU OE1  1 1 
        5  8297 1 1  46 GLU OE2  O  46.912  45.934  -39.855 1.00 . A A .  46 GLU OE2  1 1 
        5  8298 1 1  47 THR C    C  50.931  47.326  -45.914 1.00 . A A .  47 THR C    1 1 
        5  8299 1 1  47 THR CA   C  51.560  46.398  -44.876 1.00 . A A .  47 THR CA   1 1 
        5  8300 1 1  47 THR CB   C  52.364  45.305  -45.603 1.00 . A A .  47 THR CB   1 1 
        5  8301 1 1  47 THR CG2  C  53.607  45.897  -46.252 1.00 . A A .  47 THR CG2  1 1 
        5  8302 1 1  47 THR H    H  49.844  45.253  -44.402 1.00 . A A .  47 THR H    1 1 
        5  8303 1 1  47 THR HA   H  52.239  46.970  -44.258 1.00 . A A .  47 THR HA   1 1 
        5  8304 1 1  47 THR HB   H  51.744  44.876  -46.374 1.00 . A A .  47 THR HB   1 1 
        5  8305 1 1  47 THR HG1  H  51.993  44.027  -44.140 1.00 . A A .  47 THR HG1  1 1 
        5  8306 1 1  47 THR HG21 H  54.227  46.355  -45.495 1.00 . A A .  47 THR HG21 1 1 
        5  8307 1 1  47 THR HG22 H  53.315  46.642  -46.978 1.00 . A A .  47 THR HG22 1 1 
        5  8308 1 1  47 THR HG23 H  54.162  45.114  -46.747 1.00 . A A .  47 THR HG23 1 1 
        5  8309 1 1  47 THR N    N  50.532  45.837  -44.011 1.00 . A A .  47 THR N    1 1 
        5  8310 1 1  47 THR O    O  50.575  46.894  -47.010 1.00 . A A .  47 THR O    1 1 
        5  8311 1 1  47 THR OG1  O  52.755  44.275  -44.685 1.00 . A A .  47 THR OG1  1 1 
        5  8312 1 1  48 PRO C    C  51.150  50.058  -47.523 1.00 . A A .  48 PRO C    1 1 
        5  8313 1 1  48 PRO CA   C  50.147  49.577  -46.475 1.00 . A A .  48 PRO CA   1 1 
        5  8314 1 1  48 PRO CB   C  49.723  50.714  -45.546 1.00 . A A .  48 PRO CB   1 1 
        5  8315 1 1  48 PRO CD   C  51.077  49.203  -44.258 1.00 . A A .  48 PRO CD   1 1 
        5  8316 1 1  48 PRO CG   C  50.678  50.649  -44.403 1.00 . A A .  48 PRO CG   1 1 
        5  8317 1 1  48 PRO HA   H  49.278  49.171  -46.974 1.00 . A A .  48 PRO HA   1 1 
        5  8318 1 1  48 PRO HB2  H  49.795  51.656  -46.069 1.00 . A A .  48 PRO HB2  1 1 
        5  8319 1 1  48 PRO HB3  H  48.708  50.553  -45.218 1.00 . A A .  48 PRO HB3  1 1 
        5  8320 1 1  48 PRO HD2  H  52.137  49.121  -44.064 1.00 . A A .  48 PRO HD2  1 1 
        5  8321 1 1  48 PRO HD3  H  50.513  48.735  -43.466 1.00 . A A .  48 PRO HD3  1 1 
        5  8322 1 1  48 PRO HG2  H  51.546  51.257  -44.617 1.00 . A A .  48 PRO HG2  1 1 
        5  8323 1 1  48 PRO HG3  H  50.194  50.993  -43.503 1.00 . A A .  48 PRO HG3  1 1 
        5  8324 1 1  48 PRO N    N  50.737  48.606  -45.564 1.00 . A A .  48 PRO N    1 1 
        5  8325 1 1  48 PRO O    O  51.817  51.080  -47.345 1.00 . A A .  48 PRO O    1 1 
        5  8326 1 1  49 SER C    C  51.531  50.575  -50.682 1.00 . A A .  49 SER C    1 1 
        5  8327 1 1  49 SER CA   C  52.190  49.632  -49.678 1.00 . A A .  49 SER CA   1 1 
        5  8328 1 1  49 SER CB   C  52.666  48.359  -50.380 1.00 . A A .  49 SER CB   1 1 
        5  8329 1 1  49 SER H    H  50.761  48.458  -48.656 1.00 . A A .  49 SER H    1 1 
        5  8330 1 1  49 SER HA   H  53.044  50.131  -49.244 1.00 . A A .  49 SER HA   1 1 
        5  8331 1 1  49 SER HB2  H  51.837  47.909  -50.908 1.00 . A A .  49 SER HB2  1 1 
        5  8332 1 1  49 SER HB3  H  53.449  48.605  -51.083 1.00 . A A .  49 SER HB3  1 1 
        5  8333 1 1  49 SER HG   H  53.777  47.882  -48.839 1.00 . A A .  49 SER HG   1 1 
        5  8334 1 1  49 SER N    N  51.276  49.292  -48.599 1.00 . A A .  49 SER N    1 1 
        5  8335 1 1  49 SER O    O  51.739  51.785  -50.636 1.00 . A A .  49 SER O    1 1 
        5  8336 1 1  49 SER OG   O  53.169  47.429  -49.443 1.00 . A A .  49 SER OG   1 1 
        5  8337 1 1  50 ALA C    C  48.695  51.284  -52.175 1.00 . A A .  50 ALA C    1 1 
        5  8338 1 1  50 ALA CA   C  50.083  50.831  -52.607 1.00 . A A .  50 ALA CA   1 1 
        5  8339 1 1  50 ALA CB   C  50.008  50.054  -53.910 1.00 . A A .  50 ALA CB   1 1 
        5  8340 1 1  50 ALA H    H  50.564  49.057  -51.556 1.00 . A A .  50 ALA H    1 1 
        5  8341 1 1  50 ALA HA   H  50.697  51.704  -52.772 1.00 . A A .  50 ALA HA   1 1 
        5  8342 1 1  50 ALA HB1  H  51.003  49.755  -54.208 1.00 . A A .  50 ALA HB1  1 1 
        5  8343 1 1  50 ALA HB2  H  49.574  50.678  -54.677 1.00 . A A .  50 ALA HB2  1 1 
        5  8344 1 1  50 ALA HB3  H  49.393  49.177  -53.769 1.00 . A A .  50 ALA HB3  1 1 
        5  8345 1 1  50 ALA N    N  50.722  50.025  -51.577 1.00 . A A .  50 ALA N    1 1 
        5  8346 1 1  50 ALA O    O  48.289  52.415  -52.443 1.00 . A A .  50 ALA O    1 1 
        5  8347 1 1  51 LEU C    C  46.621  51.781  -49.955 1.00 . A A .  51 LEU C    1 1 
        5  8348 1 1  51 LEU CA   C  46.624  50.682  -51.012 1.00 . A A .  51 LEU CA   1 1 
        5  8349 1 1  51 LEU CB   C  45.983  49.420  -50.418 1.00 . A A .  51 LEU CB   1 1 
        5  8350 1 1  51 LEU CD1  C  45.608  48.126  -48.299 1.00 . A A .  51 LEU CD1  1 1 
        5  8351 1 1  51 LEU CD2  C  47.837  48.039  -49.399 1.00 . A A .  51 LEU CD2  1 1 
        5  8352 1 1  51 LEU CG   C  46.619  48.909  -49.114 1.00 . A A .  51 LEU CG   1 1 
        5  8353 1 1  51 LEU H    H  48.374  49.526  -51.295 1.00 . A A .  51 LEU H    1 1 
        5  8354 1 1  51 LEU HA   H  46.039  51.008  -51.859 1.00 . A A .  51 LEU HA   1 1 
        5  8355 1 1  51 LEU HB2  H  44.941  49.630  -50.226 1.00 . A A .  51 LEU HB2  1 1 
        5  8356 1 1  51 LEU HB3  H  46.044  48.633  -51.153 1.00 . A A .  51 LEU HB3  1 1 
        5  8357 1 1  51 LEU HD11 H  44.772  48.766  -48.057 1.00 . A A .  51 LEU HD11 1 1 
        5  8358 1 1  51 LEU HD12 H  46.072  47.780  -47.388 1.00 . A A .  51 LEU HD12 1 1 
        5  8359 1 1  51 LEU HD13 H  45.261  47.278  -48.870 1.00 . A A .  51 LEU HD13 1 1 
        5  8360 1 1  51 LEU HD21 H  47.584  47.296  -50.140 1.00 . A A .  51 LEU HD21 1 1 
        5  8361 1 1  51 LEU HD22 H  48.149  47.547  -48.489 1.00 . A A .  51 LEU HD22 1 1 
        5  8362 1 1  51 LEU HD23 H  48.644  48.656  -49.766 1.00 . A A .  51 LEU HD23 1 1 
        5  8363 1 1  51 LEU HG   H  46.942  49.755  -48.525 1.00 . A A .  51 LEU HG   1 1 
        5  8364 1 1  51 LEU N    N  47.983  50.401  -51.483 1.00 . A A .  51 LEU N    1 1 
        5  8365 1 1  51 LEU O    O  45.575  52.339  -49.632 1.00 . A A .  51 LEU O    1 1 
        5  8366 1 1  52 ASP C    C  47.238  54.356  -48.595 1.00 . A A .  52 ASP C    1 1 
        5  8367 1 1  52 ASP CA   C  47.978  53.041  -48.346 1.00 . A A .  52 ASP CA   1 1 
        5  8368 1 1  52 ASP CB   C  49.467  53.308  -48.153 1.00 . A A .  52 ASP CB   1 1 
        5  8369 1 1  52 ASP CG   C  49.751  54.399  -47.144 1.00 . A A .  52 ASP CG   1 1 
        5  8370 1 1  52 ASP H    H  48.600  51.653  -49.811 1.00 . A A .  52 ASP H    1 1 
        5  8371 1 1  52 ASP HA   H  47.588  52.589  -47.447 1.00 . A A .  52 ASP HA   1 1 
        5  8372 1 1  52 ASP HB2  H  49.947  52.401  -47.814 1.00 . A A .  52 ASP HB2  1 1 
        5  8373 1 1  52 ASP HB3  H  49.891  53.597  -49.101 1.00 . A A .  52 ASP HB3  1 1 
        5  8374 1 1  52 ASP N    N  47.804  52.085  -49.439 1.00 . A A .  52 ASP N    1 1 
        5  8375 1 1  52 ASP O    O  46.441  54.791  -47.763 1.00 . A A .  52 ASP O    1 1 
        5  8376 1 1  52 ASP OD1  O  49.881  55.570  -47.554 1.00 . A A .  52 ASP OD1  1 1 
        5  8377 1 1  52 ASP OD2  O  49.875  54.086  -45.945 1.00 . A A .  52 ASP OD2  1 1 
        5  8378 1 1  53 ASN C    C  45.377  56.089  -50.350 1.00 . A A .  53 ASN C    1 1 
        5  8379 1 1  53 ASN CA   C  46.868  56.252  -50.070 1.00 . A A .  53 ASN CA   1 1 
        5  8380 1 1  53 ASN CB   C  47.551  56.891  -51.279 1.00 . A A .  53 ASN CB   1 1 
        5  8381 1 1  53 ASN CG   C  48.785  57.701  -50.915 1.00 . A A .  53 ASN CG   1 1 
        5  8382 1 1  53 ASN H    H  48.107  54.560  -50.382 1.00 . A A .  53 ASN H    1 1 
        5  8383 1 1  53 ASN HA   H  46.990  56.904  -49.216 1.00 . A A .  53 ASN HA   1 1 
        5  8384 1 1  53 ASN HB2  H  47.849  56.113  -51.965 1.00 . A A .  53 ASN HB2  1 1 
        5  8385 1 1  53 ASN HB3  H  46.849  57.546  -51.772 1.00 . A A .  53 ASN HB3  1 1 
        5  8386 1 1  53 ASN HD21 H  49.136  56.559  -49.319 1.00 . A A .  53 ASN HD21 1 1 
        5  8387 1 1  53 ASN HD22 H  50.254  57.848  -49.587 1.00 . A A .  53 ASN HD22 1 1 
        5  8388 1 1  53 ASN N    N  47.491  54.971  -49.742 1.00 . A A .  53 ASN N    1 1 
        5  8389 1 1  53 ASN ND2  N  49.460  57.332  -49.834 1.00 . A A .  53 ASN ND2  1 1 
        5  8390 1 1  53 ASN O    O  44.582  56.993  -50.085 1.00 . A A .  53 ASN O    1 1 
        5  8391 1 1  53 ASN OD1  O  49.129  58.661  -51.606 1.00 . A A .  53 ASN OD1  1 1 
        5  8392 1 1  54 PHE C    C  42.757  54.574  -49.959 1.00 . A A .  54 PHE C    1 1 
        5  8393 1 1  54 PHE CA   C  43.613  54.656  -51.222 1.00 . A A .  54 PHE CA   1 1 
        5  8394 1 1  54 PHE CB   C  43.525  53.350  -52.020 1.00 . A A .  54 PHE CB   1 1 
        5  8395 1 1  54 PHE CD1  C  41.443  51.949  -52.009 1.00 . A A .  54 PHE CD1  1 1 
        5  8396 1 1  54 PHE CD2  C  41.556  53.802  -53.503 1.00 . A A .  54 PHE CD2  1 1 
        5  8397 1 1  54 PHE CE1  C  40.174  51.651  -52.466 1.00 . A A .  54 PHE CE1  1 1 
        5  8398 1 1  54 PHE CE2  C  40.287  53.510  -53.967 1.00 . A A .  54 PHE CE2  1 1 
        5  8399 1 1  54 PHE CG   C  42.146  53.026  -52.521 1.00 . A A .  54 PHE CG   1 1 
        5  8400 1 1  54 PHE CZ   C  39.595  52.432  -53.447 1.00 . A A .  54 PHE CZ   1 1 
        5  8401 1 1  54 PHE H    H  45.678  54.238  -51.025 1.00 . A A .  54 PHE H    1 1 
        5  8402 1 1  54 PHE HA   H  43.254  55.470  -51.834 1.00 . A A .  54 PHE HA   1 1 
        5  8403 1 1  54 PHE HB2  H  44.179  53.418  -52.876 1.00 . A A .  54 PHE HB2  1 1 
        5  8404 1 1  54 PHE HB3  H  43.849  52.534  -51.391 1.00 . A A .  54 PHE HB3  1 1 
        5  8405 1 1  54 PHE HD1  H  41.895  51.338  -51.242 1.00 . A A .  54 PHE HD1  1 1 
        5  8406 1 1  54 PHE HD2  H  42.097  54.641  -53.909 1.00 . A A .  54 PHE HD2  1 1 
        5  8407 1 1  54 PHE HE1  H  39.636  50.808  -52.060 1.00 . A A .  54 PHE HE1  1 1 
        5  8408 1 1  54 PHE HE2  H  39.837  54.124  -54.733 1.00 . A A .  54 PHE HE2  1 1 
        5  8409 1 1  54 PHE HZ   H  38.603  52.203  -53.807 1.00 . A A .  54 PHE HZ   1 1 
        5  8410 1 1  54 PHE N    N  45.004  54.932  -50.877 1.00 . A A .  54 PHE N    1 1 
        5  8411 1 1  54 PHE O    O  41.670  55.148  -49.897 1.00 . A A .  54 PHE O    1 1 
        5  8412 1 1  55 THR C    C  42.273  55.094  -47.051 1.00 . A A .  55 THR C    1 1 
        5  8413 1 1  55 THR CA   C  42.599  53.731  -47.669 1.00 . A A .  55 THR CA   1 1 
        5  8414 1 1  55 THR CB   C  43.493  52.934  -46.699 1.00 . A A .  55 THR CB   1 1 
        5  8415 1 1  55 THR CG2  C  42.835  52.762  -45.340 1.00 . A A .  55 THR CG2  1 1 
        5  8416 1 1  55 THR H    H  44.136  53.422  -49.088 1.00 . A A .  55 THR H    1 1 
        5  8417 1 1  55 THR HA   H  41.684  53.183  -47.824 1.00 . A A .  55 THR HA   1 1 
        5  8418 1 1  55 THR HB   H  44.421  53.475  -46.563 1.00 . A A .  55 THR HB   1 1 
        5  8419 1 1  55 THR HG1  H  43.033  51.350  -47.789 1.00 . A A .  55 THR HG1  1 1 
        5  8420 1 1  55 THR HG21 H  43.468  52.156  -44.710 1.00 . A A .  55 THR HG21 1 1 
        5  8421 1 1  55 THR HG22 H  41.875  52.282  -45.460 1.00 . A A .  55 THR HG22 1 1 
        5  8422 1 1  55 THR HG23 H  42.699  53.733  -44.884 1.00 . A A .  55 THR HG23 1 1 
        5  8423 1 1  55 THR N    N  43.272  53.873  -48.956 1.00 . A A .  55 THR N    1 1 
        5  8424 1 1  55 THR O    O  41.210  55.293  -46.455 1.00 . A A .  55 THR O    1 1 
        5  8425 1 1  55 THR OG1  O  43.789  51.651  -47.258 1.00 . A A .  55 THR OG1  1 1 
        5  8426 1 1  56 GLN C    C  42.095  58.232  -47.384 1.00 . A A .  56 GLN C    1 1 
        5  8427 1 1  56 GLN CA   C  43.059  57.348  -46.607 1.00 . A A .  56 GLN CA   1 1 
        5  8428 1 1  56 GLN CB   C  44.435  58.000  -46.498 1.00 . A A .  56 GLN CB   1 1 
        5  8429 1 1  56 GLN CD   C  46.802  57.722  -45.649 1.00 . A A .  56 GLN CD   1 1 
        5  8430 1 1  56 GLN CG   C  45.369  57.245  -45.568 1.00 . A A .  56 GLN CG   1 1 
        5  8431 1 1  56 GLN H    H  43.938  55.858  -47.821 1.00 . A A .  56 GLN H    1 1 
        5  8432 1 1  56 GLN HA   H  42.663  57.200  -45.613 1.00 . A A .  56 GLN HA   1 1 
        5  8433 1 1  56 GLN HB2  H  44.885  58.039  -47.480 1.00 . A A .  56 GLN HB2  1 1 
        5  8434 1 1  56 GLN HB3  H  44.318  59.004  -46.122 1.00 . A A .  56 GLN HB3  1 1 
        5  8435 1 1  56 GLN HE21 H  47.445  55.911  -45.172 1.00 . A A .  56 GLN HE21 1 1 
        5  8436 1 1  56 GLN HE22 H  48.675  57.093  -45.440 1.00 . A A .  56 GLN HE22 1 1 
        5  8437 1 1  56 GLN HG2  H  45.025  57.374  -44.551 1.00 . A A .  56 GLN HG2  1 1 
        5  8438 1 1  56 GLN HG3  H  45.341  56.196  -45.824 1.00 . A A .  56 GLN HG3  1 1 
        5  8439 1 1  56 GLN N    N  43.178  56.039  -47.233 1.00 . A A .  56 GLN N    1 1 
        5  8440 1 1  56 GLN NE2  N  47.732  56.819  -45.395 1.00 . A A .  56 GLN NE2  1 1 
        5  8441 1 1  56 GLN O    O  41.394  59.063  -46.806 1.00 . A A .  56 GLN O    1 1 
        5  8442 1 1  56 GLN OE1  O  47.067  58.887  -45.939 1.00 . A A .  56 GLN OE1  1 1 
        5  8443 1 1  57 ALA C    C  39.672  58.373  -49.172 1.00 . A A .  57 ALA C    1 1 
        5  8444 1 1  57 ALA CA   C  41.103  58.742  -49.545 1.00 . A A .  57 ALA CA   1 1 
        5  8445 1 1  57 ALA CB   C  41.370  58.427  -51.010 1.00 . A A .  57 ALA CB   1 1 
        5  8446 1 1  57 ALA H    H  42.663  57.386  -49.103 1.00 . A A .  57 ALA H    1 1 
        5  8447 1 1  57 ALA HA   H  41.245  59.802  -49.391 1.00 . A A .  57 ALA HA   1 1 
        5  8448 1 1  57 ALA HB1  H  40.646  58.940  -51.626 1.00 . A A .  57 ALA HB1  1 1 
        5  8449 1 1  57 ALA HB2  H  41.290  57.361  -51.169 1.00 . A A .  57 ALA HB2  1 1 
        5  8450 1 1  57 ALA HB3  H  42.363  58.757  -51.274 1.00 . A A .  57 ALA HB3  1 1 
        5  8451 1 1  57 ALA N    N  42.046  58.029  -48.694 1.00 . A A .  57 ALA N    1 1 
        5  8452 1 1  57 ALA O    O  38.737  59.143  -49.393 1.00 . A A .  57 ALA O    1 1 
        5  8453 1 1  58 ILE C    C  37.862  57.230  -46.779 1.00 . A A .  58 ILE C    1 1 
        5  8454 1 1  58 ILE CA   C  38.198  56.729  -48.178 1.00 . A A .  58 ILE CA   1 1 
        5  8455 1 1  58 ILE CB   C  38.090  55.195  -48.212 1.00 . A A .  58 ILE CB   1 1 
        5  8456 1 1  58 ILE CD1  C  38.079  53.312  -49.935 1.00 . A A .  58 ILE CD1  1 1 
        5  8457 1 1  58 ILE CG1  C  38.623  54.668  -49.546 1.00 . A A .  58 ILE CG1  1 1 
        5  8458 1 1  58 ILE CG2  C  36.644  54.767  -47.992 1.00 . A A .  58 ILE CG2  1 1 
        5  8459 1 1  58 ILE H    H  40.290  56.613  -48.456 1.00 . A A .  58 ILE H    1 1 
        5  8460 1 1  58 ILE HA   H  37.473  57.132  -48.871 1.00 . A A .  58 ILE HA   1 1 
        5  8461 1 1  58 ILE HB   H  38.687  54.792  -47.407 1.00 . A A .  58 ILE HB   1 1 
        5  8462 1 1  58 ILE HD11 H  38.492  53.016  -50.886 1.00 . A A .  58 ILE HD11 1 1 
        5  8463 1 1  58 ILE HD12 H  37.002  53.372  -50.011 1.00 . A A .  58 ILE HD12 1 1 
        5  8464 1 1  58 ILE HD13 H  38.345  52.587  -49.182 1.00 . A A .  58 ILE HD13 1 1 
        5  8465 1 1  58 ILE HG12 H  38.375  55.365  -50.327 1.00 . A A .  58 ILE HG12 1 1 
        5  8466 1 1  58 ILE HG13 H  39.700  54.584  -49.483 1.00 . A A .  58 ILE HG13 1 1 
        5  8467 1 1  58 ILE HG21 H  36.293  55.153  -47.044 1.00 . A A .  58 ILE HG21 1 1 
        5  8468 1 1  58 ILE HG22 H  36.582  53.688  -47.987 1.00 . A A .  58 ILE HG22 1 1 
        5  8469 1 1  58 ILE HG23 H  36.029  55.159  -48.788 1.00 . A A .  58 ILE HG23 1 1 
        5  8470 1 1  58 ILE N    N  39.509  57.191  -48.594 1.00 . A A .  58 ILE N    1 1 
        5  8471 1 1  58 ILE O    O  36.763  57.719  -46.541 1.00 . A A .  58 ILE O    1 1 
        5  8472 1 1  59 GLN C    C  38.238  59.080  -44.458 1.00 . A A .  59 GLN C    1 1 
        5  8473 1 1  59 GLN CA   C  38.581  57.592  -44.488 1.00 . A A .  59 GLN CA   1 1 
        5  8474 1 1  59 GLN CB   C  39.800  57.306  -43.610 1.00 . A A .  59 GLN CB   1 1 
        5  8475 1 1  59 GLN CD   C  41.148  55.565  -42.368 1.00 . A A .  59 GLN CD   1 1 
        5  8476 1 1  59 GLN CG   C  39.991  55.829  -43.310 1.00 . A A .  59 GLN CG   1 1 
        5  8477 1 1  59 GLN H    H  39.672  56.724  -46.094 1.00 . A A .  59 GLN H    1 1 
        5  8478 1 1  59 GLN HA   H  37.738  57.042  -44.096 1.00 . A A .  59 GLN HA   1 1 
        5  8479 1 1  59 GLN HB2  H  40.684  57.665  -44.116 1.00 . A A .  59 GLN HB2  1 1 
        5  8480 1 1  59 GLN HB3  H  39.690  57.833  -42.675 1.00 . A A .  59 GLN HB3  1 1 
        5  8481 1 1  59 GLN HE21 H  41.418  53.767  -43.161 1.00 . A A .  59 GLN HE21 1 1 
        5  8482 1 1  59 GLN HE22 H  42.500  54.186  -41.880 1.00 . A A .  59 GLN HE22 1 1 
        5  8483 1 1  59 GLN HG2  H  39.086  55.447  -42.861 1.00 . A A .  59 GLN HG2  1 1 
        5  8484 1 1  59 GLN HG3  H  40.177  55.308  -44.237 1.00 . A A .  59 GLN HG3  1 1 
        5  8485 1 1  59 GLN N    N  38.808  57.127  -45.856 1.00 . A A .  59 GLN N    1 1 
        5  8486 1 1  59 GLN NE2  N  41.749  54.390  -42.483 1.00 . A A .  59 GLN NE2  1 1 
        5  8487 1 1  59 GLN O    O  37.480  59.534  -43.602 1.00 . A A .  59 GLN O    1 1 
        5  8488 1 1  59 GLN OE1  O  41.488  56.405  -41.533 1.00 . A A .  59 GLN OE1  1 1 
        5  8489 1 1  60 SER C    C  37.023  61.502  -45.878 1.00 . A A .  60 SER C    1 1 
        5  8490 1 1  60 SER CA   C  38.492  61.252  -45.521 1.00 . A A .  60 SER CA   1 1 
        5  8491 1 1  60 SER CB   C  39.407  61.887  -46.569 1.00 . A A .  60 SER CB   1 1 
        5  8492 1 1  60 SER H    H  39.378  59.412  -46.065 1.00 . A A .  60 SER H    1 1 
        5  8493 1 1  60 SER HA   H  38.696  61.701  -44.559 1.00 . A A .  60 SER HA   1 1 
        5  8494 1 1  60 SER HB2  H  39.193  61.460  -47.537 1.00 . A A .  60 SER HB2  1 1 
        5  8495 1 1  60 SER HB3  H  39.231  62.953  -46.600 1.00 . A A .  60 SER HB3  1 1 
        5  8496 1 1  60 SER HG   H  41.002  60.742  -46.465 1.00 . A A .  60 SER HG   1 1 
        5  8497 1 1  60 SER N    N  38.772  59.827  -45.416 1.00 . A A .  60 SER N    1 1 
        5  8498 1 1  60 SER O    O  36.403  62.432  -45.365 1.00 . A A .  60 SER O    1 1 
        5  8499 1 1  60 SER OG   O  40.773  61.658  -46.260 1.00 . A A .  60 SER OG   1 1 
        5  8500 1 1  61 GLN C    C  34.105  60.229  -46.153 1.00 . A A .  61 GLN C    1 1 
        5  8501 1 1  61 GLN CA   C  35.073  60.836  -47.169 1.00 . A A .  61 GLN CA   1 1 
        5  8502 1 1  61 GLN CB   C  34.847  60.247  -48.570 1.00 . A A .  61 GLN CB   1 1 
        5  8503 1 1  61 GLN CD   C  34.859  58.224  -50.070 1.00 . A A .  61 GLN CD   1 1 
        5  8504 1 1  61 GLN CG   C  35.016  58.741  -48.656 1.00 . A A .  61 GLN CG   1 1 
        5  8505 1 1  61 GLN H    H  36.982  59.908  -47.094 1.00 . A A .  61 GLN H    1 1 
        5  8506 1 1  61 GLN HA   H  34.890  61.898  -47.211 1.00 . A A .  61 GLN HA   1 1 
        5  8507 1 1  61 GLN HB2  H  33.848  60.488  -48.893 1.00 . A A .  61 GLN HB2  1 1 
        5  8508 1 1  61 GLN HB3  H  35.553  60.698  -49.251 1.00 . A A .  61 GLN HB3  1 1 
        5  8509 1 1  61 GLN HE21 H  36.798  58.484  -50.397 1.00 . A A .  61 GLN HE21 1 1 
        5  8510 1 1  61 GLN HE22 H  35.887  57.860  -51.732 1.00 . A A .  61 GLN HE22 1 1 
        5  8511 1 1  61 GLN HG2  H  36.001  58.483  -48.303 1.00 . A A .  61 GLN HG2  1 1 
        5  8512 1 1  61 GLN HG3  H  34.272  58.271  -48.029 1.00 . A A .  61 GLN HG3  1 1 
        5  8513 1 1  61 GLN N    N  36.460  60.659  -46.740 1.00 . A A .  61 GLN N    1 1 
        5  8514 1 1  61 GLN NE2  N  35.958  58.183  -50.804 1.00 . A A .  61 GLN NE2  1 1 
        5  8515 1 1  61 GLN O    O  32.934  60.609  -46.092 1.00 . A A .  61 GLN O    1 1 
        5  8516 1 1  61 GLN OE1  O  33.760  57.869  -50.500 1.00 . A A .  61 GLN OE1  1 1 
        5  8517 1 1  62 ILE C    C  33.438  59.739  -43.236 1.00 . A A .  62 ILE C    1 1 
        5  8518 1 1  62 ILE CA   C  33.805  58.696  -44.285 1.00 . A A .  62 ILE CA   1 1 
        5  8519 1 1  62 ILE CB   C  34.543  57.513  -43.610 1.00 . A A .  62 ILE CB   1 1 
        5  8520 1 1  62 ILE CD1  C  35.591  55.236  -44.069 1.00 . A A .  62 ILE CD1  1 1 
        5  8521 1 1  62 ILE CG1  C  34.783  56.392  -44.622 1.00 . A A .  62 ILE CG1  1 1 
        5  8522 1 1  62 ILE CG2  C  33.748  56.988  -42.415 1.00 . A A .  62 ILE CG2  1 1 
        5  8523 1 1  62 ILE H    H  35.549  59.046  -45.434 1.00 . A A .  62 ILE H    1 1 
        5  8524 1 1  62 ILE HA   H  32.899  58.319  -44.739 1.00 . A A .  62 ILE HA   1 1 
        5  8525 1 1  62 ILE HB   H  35.494  57.871  -43.249 1.00 . A A .  62 ILE HB   1 1 
        5  8526 1 1  62 ILE HD11 H  35.067  54.802  -43.232 1.00 . A A .  62 ILE HD11 1 1 
        5  8527 1 1  62 ILE HD12 H  36.555  55.596  -43.742 1.00 . A A .  62 ILE HD12 1 1 
        5  8528 1 1  62 ILE HD13 H  35.725  54.489  -44.836 1.00 . A A .  62 ILE HD13 1 1 
        5  8529 1 1  62 ILE HG12 H  33.831  56.004  -44.951 1.00 . A A .  62 ILE HG12 1 1 
        5  8530 1 1  62 ILE HG13 H  35.315  56.792  -45.472 1.00 . A A .  62 ILE HG13 1 1 
        5  8531 1 1  62 ILE HG21 H  34.279  56.165  -41.960 1.00 . A A .  62 ILE HG21 1 1 
        5  8532 1 1  62 ILE HG22 H  32.779  56.649  -42.751 1.00 . A A .  62 ILE HG22 1 1 
        5  8533 1 1  62 ILE HG23 H  33.620  57.780  -41.690 1.00 . A A .  62 ILE HG23 1 1 
        5  8534 1 1  62 ILE N    N  34.610  59.310  -45.335 1.00 . A A .  62 ILE N    1 1 
        5  8535 1 1  62 ILE O    O  32.367  59.681  -42.632 1.00 . A A .  62 ILE O    1 1 
        5  8536 1 1  63 LEU C    C  32.822  62.559  -42.437 1.00 . A A .  63 LEU C    1 1 
        5  8537 1 1  63 LEU CA   C  34.108  61.804  -42.109 1.00 . A A .  63 LEU CA   1 1 
        5  8538 1 1  63 LEU CB   C  35.300  62.766  -42.134 1.00 . A A .  63 LEU CB   1 1 
        5  8539 1 1  63 LEU CD1  C  37.764  63.171  -41.892 1.00 . A A .  63 LEU CD1  1 1 
        5  8540 1 1  63 LEU CD2  C  36.605  61.585  -40.345 1.00 . A A .  63 LEU CD2  1 1 
        5  8541 1 1  63 LEU CG   C  36.649  62.145  -41.760 1.00 . A A .  63 LEU CG   1 1 
        5  8542 1 1  63 LEU H    H  35.162  60.694  -43.568 1.00 . A A .  63 LEU H    1 1 
        5  8543 1 1  63 LEU HA   H  34.020  61.377  -41.123 1.00 . A A .  63 LEU HA   1 1 
        5  8544 1 1  63 LEU HB2  H  35.381  63.174  -43.132 1.00 . A A .  63 LEU HB2  1 1 
        5  8545 1 1  63 LEU HB3  H  35.097  63.572  -41.449 1.00 . A A .  63 LEU HB3  1 1 
        5  8546 1 1  63 LEU HD11 H  37.811  63.524  -42.911 1.00 . A A .  63 LEU HD11 1 1 
        5  8547 1 1  63 LEU HD12 H  38.706  62.714  -41.626 1.00 . A A .  63 LEU HD12 1 1 
        5  8548 1 1  63 LEU HD13 H  37.568  64.004  -41.230 1.00 . A A .  63 LEU HD13 1 1 
        5  8549 1 1  63 LEU HD21 H  37.567  61.161  -40.094 1.00 . A A .  63 LEU HD21 1 1 
        5  8550 1 1  63 LEU HD22 H  35.847  60.818  -40.284 1.00 . A A .  63 LEU HD22 1 1 
        5  8551 1 1  63 LEU HD23 H  36.370  62.379  -39.651 1.00 . A A .  63 LEU HD23 1 1 
        5  8552 1 1  63 LEU HG   H  36.862  61.330  -42.437 1.00 . A A .  63 LEU HG   1 1 
        5  8553 1 1  63 LEU N    N  34.327  60.712  -43.053 1.00 . A A .  63 LEU N    1 1 
        5  8554 1 1  63 LEU O    O  32.137  63.060  -41.543 1.00 . A A .  63 LEU O    1 1 
        5  8555 1 1  64 GLY C    C  30.064  62.398  -43.862 1.00 . A A .  64 GLY C    1 1 
        5  8556 1 1  64 GLY CA   C  31.267  63.270  -44.148 1.00 . A A .  64 GLY CA   1 1 
        5  8557 1 1  64 GLY H    H  33.105  62.251  -44.392 1.00 . A A .  64 GLY H    1 1 
        5  8558 1 1  64 GLY HA2  H  31.154  64.210  -43.627 1.00 . A A .  64 GLY HA2  1 1 
        5  8559 1 1  64 GLY HA3  H  31.318  63.462  -45.211 1.00 . A A .  64 GLY HA3  1 1 
        5  8560 1 1  64 GLY N    N  32.500  62.635  -43.723 1.00 . A A .  64 GLY N    1 1 
        5  8561 1 1  64 GLY O    O  29.026  62.882  -43.420 1.00 . A A .  64 GLY O    1 1 
        5  8562 1 1  65 GLY C    C  28.795  60.094  -42.349 1.00 . A A .  65 GLY C    1 1 
        5  8563 1 1  65 GLY CA   C  29.142  60.158  -43.823 1.00 . A A .  65 GLY CA   1 1 
        5  8564 1 1  65 GLY H    H  31.067  60.774  -44.464 1.00 . A A .  65 GLY H    1 1 
        5  8565 1 1  65 GLY HA2  H  28.267  60.457  -44.376 1.00 . A A .  65 GLY HA2  1 1 
        5  8566 1 1  65 GLY HA3  H  29.445  59.174  -44.153 1.00 . A A .  65 GLY HA3  1 1 
        5  8567 1 1  65 GLY N    N  30.216  61.098  -44.096 1.00 . A A .  65 GLY N    1 1 
        5  8568 1 1  65 GLY O    O  27.666  59.769  -41.975 1.00 . A A .  65 GLY O    1 1 
        5  8569 1 1  66 LEU C    C  28.587  61.529  -39.664 1.00 . A A .  66 LEU C    1 1 
        5  8570 1 1  66 LEU CA   C  29.571  60.434  -40.067 1.00 . A A .  66 LEU CA   1 1 
        5  8571 1 1  66 LEU CB   C  30.903  60.631  -39.342 1.00 . A A .  66 LEU CB   1 1 
        5  8572 1 1  66 LEU CD1  C  33.210  59.834  -38.783 1.00 . A A .  66 LEU CD1  1 1 
        5  8573 1 1  66 LEU CD2  C  31.347  58.181  -39.027 1.00 . A A .  66 LEU CD2  1 1 
        5  8574 1 1  66 LEU CG   C  31.921  59.504  -39.521 1.00 . A A .  66 LEU CG   1 1 
        5  8575 1 1  66 LEU H    H  30.656  60.640  -41.873 1.00 . A A .  66 LEU H    1 1 
        5  8576 1 1  66 LEU HA   H  29.158  59.478  -39.782 1.00 . A A .  66 LEU HA   1 1 
        5  8577 1 1  66 LEU HB2  H  31.348  61.550  -39.697 1.00 . A A .  66 LEU HB2  1 1 
        5  8578 1 1  66 LEU HB3  H  30.699  60.736  -38.287 1.00 . A A .  66 LEU HB3  1 1 
        5  8579 1 1  66 LEU HD11 H  33.614  60.763  -39.160 1.00 . A A .  66 LEU HD11 1 1 
        5  8580 1 1  66 LEU HD12 H  33.926  59.042  -38.939 1.00 . A A .  66 LEU HD12 1 1 
        5  8581 1 1  66 LEU HD13 H  33.005  59.931  -37.727 1.00 . A A .  66 LEU HD13 1 1 
        5  8582 1 1  66 LEU HD21 H  30.444  57.955  -39.574 1.00 . A A .  66 LEU HD21 1 1 
        5  8583 1 1  66 LEU HD22 H  31.120  58.259  -37.975 1.00 . A A .  66 LEU HD22 1 1 
        5  8584 1 1  66 LEU HD23 H  32.069  57.393  -39.183 1.00 . A A .  66 LEU HD23 1 1 
        5  8585 1 1  66 LEU HG   H  32.153  59.400  -40.571 1.00 . A A .  66 LEU HG   1 1 
        5  8586 1 1  66 LEU N    N  29.770  60.419  -41.510 1.00 . A A .  66 LEU N    1 1 
        5  8587 1 1  66 LEU O    O  28.017  61.490  -38.580 1.00 . A A .  66 LEU O    1 1 
        5  8588 1 1  67 LEU C    C  26.016  63.167  -40.684 1.00 . A A .  67 LEU C    1 1 
        5  8589 1 1  67 LEU CA   C  27.434  63.580  -40.294 1.00 . A A .  67 LEU CA   1 1 
        5  8590 1 1  67 LEU CB   C  27.849  64.838  -41.064 1.00 . A A .  67 LEU CB   1 1 
        5  8591 1 1  67 LEU CD1  C  29.553  66.608  -41.563 1.00 . A A .  67 LEU CD1  1 1 
        5  8592 1 1  67 LEU CD2  C  29.282  65.761  -39.228 1.00 . A A .  67 LEU CD2  1 1 
        5  8593 1 1  67 LEU CG   C  29.227  65.396  -40.704 1.00 . A A .  67 LEU CG   1 1 
        5  8594 1 1  67 LEU H    H  28.856  62.471  -41.409 1.00 . A A .  67 LEU H    1 1 
        5  8595 1 1  67 LEU HA   H  27.457  63.793  -39.235 1.00 . A A .  67 LEU HA   1 1 
        5  8596 1 1  67 LEU HB2  H  27.843  64.609  -42.121 1.00 . A A .  67 LEU HB2  1 1 
        5  8597 1 1  67 LEU HB3  H  27.116  65.608  -40.876 1.00 . A A .  67 LEU HB3  1 1 
        5  8598 1 1  67 LEU HD11 H  30.522  66.994  -41.286 1.00 . A A .  67 LEU HD11 1 1 
        5  8599 1 1  67 LEU HD12 H  28.804  67.370  -41.406 1.00 . A A .  67 LEU HD12 1 1 
        5  8600 1 1  67 LEU HD13 H  29.562  66.320  -42.602 1.00 . A A .  67 LEU HD13 1 1 
        5  8601 1 1  67 LEU HD21 H  29.064  64.886  -38.633 1.00 . A A .  67 LEU HD21 1 1 
        5  8602 1 1  67 LEU HD22 H  28.553  66.529  -39.021 1.00 . A A .  67 LEU HD22 1 1 
        5  8603 1 1  67 LEU HD23 H  30.269  66.126  -38.984 1.00 . A A .  67 LEU HD23 1 1 
        5  8604 1 1  67 LEU HG   H  29.977  64.640  -40.892 1.00 . A A .  67 LEU HG   1 1 
        5  8605 1 1  67 LEU N    N  28.374  62.493  -40.552 1.00 . A A .  67 LEU N    1 1 
        5  8606 1 1  67 LEU O    O  25.089  63.975  -40.656 1.00 . A A .  67 LEU O    1 1 
        5  8607 1 1  68 SER C    C  24.241  60.112  -40.615 1.00 . A A .  68 SER C    1 1 
        5  8608 1 1  68 SER CA   C  24.563  61.363  -41.434 1.00 . A A .  68 SER CA   1 1 
        5  8609 1 1  68 SER CB   C  24.553  61.039  -42.935 1.00 . A A .  68 SER CB   1 1 
        5  8610 1 1  68 SER H    H  26.647  61.319  -41.087 1.00 . A A .  68 SER H    1 1 
        5  8611 1 1  68 SER HA   H  23.814  62.114  -41.228 1.00 . A A .  68 SER HA   1 1 
        5  8612 1 1  68 SER HB2  H  24.718  61.947  -43.495 1.00 . A A .  68 SER HB2  1 1 
        5  8613 1 1  68 SER HB3  H  25.342  60.336  -43.154 1.00 . A A .  68 SER HB3  1 1 
        5  8614 1 1  68 SER HG   H  23.447  59.541  -43.544 1.00 . A A .  68 SER HG   1 1 
        5  8615 1 1  68 SER N    N  25.861  61.903  -41.055 1.00 . A A .  68 SER N    1 1 
        5  8616 1 1  68 SER O    O  23.124  59.944  -40.122 1.00 . A A .  68 SER O    1 1 
        5  8617 1 1  68 SER OG   O  23.317  60.473  -43.339 1.00 . A A .  68 SER OG   1 1 
        5  8618 1 1  69 ASN C    C  24.888  58.068  -38.279 1.00 . A A .  69 ASN C    1 1 
        5  8619 1 1  69 ASN CA   C  25.043  57.958  -39.793 1.00 . A A .  69 ASN CA   1 1 
        5  8620 1 1  69 ASN CB   C  26.206  57.023  -40.124 1.00 . A A .  69 ASN CB   1 1 
        5  8621 1 1  69 ASN CG   C  26.298  56.713  -41.603 1.00 . A A .  69 ASN CG   1 1 
        5  8622 1 1  69 ASN H    H  26.138  59.494  -40.760 1.00 . A A .  69 ASN H    1 1 
        5  8623 1 1  69 ASN HA   H  24.137  57.533  -40.198 1.00 . A A .  69 ASN HA   1 1 
        5  8624 1 1  69 ASN HB2  H  27.130  57.489  -39.817 1.00 . A A .  69 ASN HB2  1 1 
        5  8625 1 1  69 ASN HB3  H  26.078  56.096  -39.586 1.00 . A A .  69 ASN HB3  1 1 
        5  8626 1 1  69 ASN HD21 H  28.266  56.477  -41.459 1.00 . A A .  69 ASN HD21 1 1 
        5  8627 1 1  69 ASN HD22 H  27.592  56.251  -43.041 1.00 . A A .  69 ASN HD22 1 1 
        5  8628 1 1  69 ASN N    N  25.242  59.257  -40.436 1.00 . A A .  69 ASN N    1 1 
        5  8629 1 1  69 ASN ND2  N  27.508  56.455  -42.079 1.00 . A A .  69 ASN ND2  1 1 
        5  8630 1 1  69 ASN O    O  24.814  57.058  -37.581 1.00 . A A .  69 ASN O    1 1 
        5  8631 1 1  69 ASN OD1  O  25.294  56.712  -42.314 1.00 . A A .  69 ASN OD1  1 1 
        5  8632 1 1  70 ILE C    C  23.143  59.855  -36.108 1.00 . A A .  70 ILE C    1 1 
        5  8633 1 1  70 ILE CA   C  24.609  59.495  -36.342 1.00 . A A .  70 ILE CA   1 1 
        5  8634 1 1  70 ILE CB   C  25.537  60.600  -35.775 1.00 . A A .  70 ILE CB   1 1 
        5  8635 1 1  70 ILE CD1  C  27.445  58.950  -35.359 1.00 . A A .  70 ILE CD1  1 1 
        5  8636 1 1  70 ILE CG1  C  27.006  60.240  -36.025 1.00 . A A .  70 ILE CG1  1 1 
        5  8637 1 1  70 ILE CG2  C  25.303  60.813  -34.284 1.00 . A A .  70 ILE CG2  1 1 
        5  8638 1 1  70 ILE H    H  24.968  60.059  -38.349 1.00 . A A .  70 ILE H    1 1 
        5  8639 1 1  70 ILE HA   H  24.828  58.568  -35.829 1.00 . A A .  70 ILE HA   1 1 
        5  8640 1 1  70 ILE HB   H  25.309  61.524  -36.285 1.00 . A A .  70 ILE HB   1 1 
        5  8641 1 1  70 ILE HD11 H  26.836  58.134  -35.716 1.00 . A A .  70 ILE HD11 1 1 
        5  8642 1 1  70 ILE HD12 H  27.334  59.040  -34.288 1.00 . A A .  70 ILE HD12 1 1 
        5  8643 1 1  70 ILE HD13 H  28.481  58.757  -35.596 1.00 . A A .  70 ILE HD13 1 1 
        5  8644 1 1  70 ILE HG12 H  27.170  60.133  -37.087 1.00 . A A .  70 ILE HG12 1 1 
        5  8645 1 1  70 ILE HG13 H  27.631  61.037  -35.649 1.00 . A A .  70 ILE HG13 1 1 
        5  8646 1 1  70 ILE HG21 H  25.488  59.890  -33.754 1.00 . A A .  70 ILE HG21 1 1 
        5  8647 1 1  70 ILE HG22 H  24.281  61.123  -34.120 1.00 . A A .  70 ILE HG22 1 1 
        5  8648 1 1  70 ILE HG23 H  25.974  61.578  -33.920 1.00 . A A .  70 ILE HG23 1 1 
        5  8649 1 1  70 ILE N    N  24.841  59.285  -37.764 1.00 . A A .  70 ILE N    1 1 
        5  8650 1 1  70 ILE O    O  22.636  59.805  -34.986 1.00 . A A .  70 ILE O    1 1 
        5  8651 1 1  71 ASN C    C  20.153  59.375  -37.476 1.00 . A A .  71 ASN C    1 1 
        5  8652 1 1  71 ASN CA   C  21.045  60.558  -37.120 1.00 . A A .  71 ASN CA   1 1 
        5  8653 1 1  71 ASN CB   C  20.760  61.740  -38.052 1.00 . A A .  71 ASN CB   1 1 
        5  8654 1 1  71 ASN CG   C  21.436  63.020  -37.590 1.00 . A A .  71 ASN CG   1 1 
        5  8655 1 1  71 ASN H    H  22.897  60.164  -38.068 1.00 . A A .  71 ASN H    1 1 
        5  8656 1 1  71 ASN HA   H  20.835  60.855  -36.103 1.00 . A A .  71 ASN HA   1 1 
        5  8657 1 1  71 ASN HB2  H  21.117  61.503  -39.043 1.00 . A A .  71 ASN HB2  1 1 
        5  8658 1 1  71 ASN HB3  H  19.693  61.910  -38.090 1.00 . A A .  71 ASN HB3  1 1 
        5  8659 1 1  71 ASN HD21 H  21.658  63.624  -39.474 1.00 . A A .  71 ASN HD21 1 1 
        5  8660 1 1  71 ASN HD22 H  22.264  64.698  -38.258 1.00 . A A .  71 ASN HD22 1 1 
        5  8661 1 1  71 ASN N    N  22.453  60.182  -37.193 1.00 . A A .  71 ASN N    1 1 
        5  8662 1 1  71 ASN ND2  N  21.825  63.863  -38.533 1.00 . A A .  71 ASN ND2  1 1 
        5  8663 1 1  71 ASN O    O  18.940  59.517  -37.623 1.00 . A A .  71 ASN O    1 1 
        5  8664 1 1  71 ASN OD1  O  21.610  63.247  -36.392 1.00 . A A .  71 ASN OD1  1 1 
        5  8665 1 1  72 THR C    C  19.534  56.335  -36.605 1.00 . A A .  72 THR C    1 1 
        5  8666 1 1  72 THR CA   C  20.040  56.982  -37.896 1.00 . A A .  72 THR CA   1 1 
        5  8667 1 1  72 THR CB   C  20.934  55.993  -38.666 1.00 . A A .  72 THR CB   1 1 
        5  8668 1 1  72 THR CG2  C  21.177  56.477  -40.089 1.00 . A A .  72 THR CG2  1 1 
        5  8669 1 1  72 THR H    H  21.737  58.163  -37.487 1.00 . A A .  72 THR H    1 1 
        5  8670 1 1  72 THR HA   H  19.193  57.235  -38.516 1.00 . A A .  72 THR HA   1 1 
        5  8671 1 1  72 THR HB   H  20.435  55.035  -38.707 1.00 . A A .  72 THR HB   1 1 
        5  8672 1 1  72 THR HG1  H  22.708  55.149  -38.423 1.00 . A A .  72 THR HG1  1 1 
        5  8673 1 1  72 THR HG21 H  21.794  55.760  -40.611 1.00 . A A .  72 THR HG21 1 1 
        5  8674 1 1  72 THR HG22 H  21.678  57.433  -40.063 1.00 . A A .  72 THR HG22 1 1 
        5  8675 1 1  72 THR HG23 H  20.232  56.578  -40.599 1.00 . A A .  72 THR HG23 1 1 
        5  8676 1 1  72 THR N    N  20.765  58.207  -37.600 1.00 . A A .  72 THR N    1 1 
        5  8677 1 1  72 THR O    O  19.501  56.980  -35.552 1.00 . A A .  72 THR O    1 1 
        5  8678 1 1  72 THR OG1  O  22.187  55.839  -37.986 1.00 . A A .  72 THR OG1  1 1 
        5  8679 1 1  73 GLY C    C  17.214  53.857  -35.757 1.00 . A A .  73 GLY C    1 1 
        5  8680 1 1  73 GLY CA   C  18.609  54.390  -35.518 1.00 . A A .  73 GLY CA   1 1 
        5  8681 1 1  73 GLY H    H  19.247  54.581  -37.528 1.00 . A A .  73 GLY H    1 1 
        5  8682 1 1  73 GLY HA2  H  19.258  53.566  -35.264 1.00 . A A .  73 GLY HA2  1 1 
        5  8683 1 1  73 GLY HA3  H  18.582  55.082  -34.689 1.00 . A A .  73 GLY HA3  1 1 
        5  8684 1 1  73 GLY N    N  19.145  55.071  -36.681 1.00 . A A .  73 GLY N    1 1 
        5  8685 1 1  73 GLY O    O  16.548  53.405  -34.826 1.00 . A A .  73 GLY O    1 1 
        5  8686 1 1  74 LYS C    C  15.319  51.940  -37.055 1.00 . A A .  74 LYS C    1 1 
        5  8687 1 1  74 LYS CA   C  15.450  53.429  -37.383 1.00 . A A .  74 LYS CA   1 1 
        5  8688 1 1  74 LYS CB   C  15.200  53.667  -38.873 1.00 . A A .  74 LYS CB   1 1 
        5  8689 1 1  74 LYS CD   C  15.823  53.182  -41.255 1.00 . A A .  74 LYS CD   1 1 
        5  8690 1 1  74 LYS CE   C  15.870  54.652  -41.640 1.00 . A A .  74 LYS CE   1 1 
        5  8691 1 1  74 LYS CG   C  16.197  52.977  -39.796 1.00 . A A .  74 LYS CG   1 1 
        5  8692 1 1  74 LYS H    H  17.324  54.354  -37.685 1.00 . A A .  74 LYS H    1 1 
        5  8693 1 1  74 LYS HA   H  14.710  53.974  -36.814 1.00 . A A .  74 LYS HA   1 1 
        5  8694 1 1  74 LYS HB2  H  14.212  53.309  -39.117 1.00 . A A .  74 LYS HB2  1 1 
        5  8695 1 1  74 LYS HB3  H  15.244  54.729  -39.064 1.00 . A A .  74 LYS HB3  1 1 
        5  8696 1 1  74 LYS HD2  H  16.517  52.635  -41.876 1.00 . A A .  74 LYS HD2  1 1 
        5  8697 1 1  74 LYS HD3  H  14.821  52.807  -41.415 1.00 . A A .  74 LYS HD3  1 1 
        5  8698 1 1  74 LYS HE2  H  15.344  55.225  -40.891 1.00 . A A .  74 LYS HE2  1 1 
        5  8699 1 1  74 LYS HE3  H  16.902  54.970  -41.678 1.00 . A A .  74 LYS HE3  1 1 
        5  8700 1 1  74 LYS HG2  H  17.179  53.392  -39.626 1.00 . A A .  74 LYS HG2  1 1 
        5  8701 1 1  74 LYS HG3  H  16.206  51.919  -39.579 1.00 . A A .  74 LYS HG3  1 1 
        5  8702 1 1  74 LYS HZ1  H  15.374  55.889  -43.248 1.00 . A A .  74 LYS HZ1  1 1 
        5  8703 1 1  74 LYS HZ2  H  14.217  54.700  -42.909 1.00 . A A .  74 LYS HZ2  1 1 
        5  8704 1 1  74 LYS HZ3  H  15.658  54.275  -43.684 1.00 . A A .  74 LYS HZ3  1 1 
        5  8705 1 1  74 LYS N    N  16.761  53.941  -37.002 1.00 . A A .  74 LYS N    1 1 
        5  8706 1 1  74 LYS NZ   N  15.240  54.896  -42.962 1.00 . A A .  74 LYS NZ   1 1 
        5  8707 1 1  74 LYS O    O  16.304  51.197  -37.097 1.00 . A A .  74 LYS O    1 1 
        5  8708 1 1  75 PRO C    C  13.855  49.175  -37.625 1.00 . A A .  75 PRO C    1 1 
        5  8709 1 1  75 PRO CA   C  13.839  50.083  -36.391 1.00 . A A .  75 PRO CA   1 1 
        5  8710 1 1  75 PRO CB   C  12.444  50.120  -35.764 1.00 . A A .  75 PRO CB   1 1 
        5  8711 1 1  75 PRO CD   C  12.878  52.315  -36.618 1.00 . A A .  75 PRO CD   1 1 
        5  8712 1 1  75 PRO CG   C  11.784  51.312  -36.367 1.00 . A A .  75 PRO CG   1 1 
        5  8713 1 1  75 PRO HA   H  14.551  49.711  -35.666 1.00 . A A .  75 PRO HA   1 1 
        5  8714 1 1  75 PRO HB2  H  11.914  49.210  -36.004 1.00 . A A .  75 PRO HB2  1 1 
        5  8715 1 1  75 PRO HB3  H  12.530  50.219  -34.691 1.00 . A A .  75 PRO HB3  1 1 
        5  8716 1 1  75 PRO HD2  H  12.697  52.846  -37.541 1.00 . A A .  75 PRO HD2  1 1 
        5  8717 1 1  75 PRO HD3  H  12.950  53.006  -35.793 1.00 . A A .  75 PRO HD3  1 1 
        5  8718 1 1  75 PRO HG2  H  11.308  51.037  -37.296 1.00 . A A .  75 PRO HG2  1 1 
        5  8719 1 1  75 PRO HG3  H  11.057  51.715  -35.677 1.00 . A A .  75 PRO HG3  1 1 
        5  8720 1 1  75 PRO N    N  14.098  51.488  -36.720 1.00 . A A .  75 PRO N    1 1 
        5  8721 1 1  75 PRO O    O  13.854  47.949  -37.499 1.00 . A A .  75 PRO O    1 1 
        5  8722 1 1  76 GLY C    C  15.285  48.564  -40.430 1.00 . A A .  76 GLY C    1 1 
        5  8723 1 1  76 GLY CA   C  13.894  49.012  -40.044 1.00 . A A .  76 GLY CA   1 1 
        5  8724 1 1  76 GLY H    H  13.894  50.758  -38.852 1.00 . A A .  76 GLY H    1 1 
        5  8725 1 1  76 GLY HA2  H  13.269  48.140  -39.919 1.00 . A A .  76 GLY HA2  1 1 
        5  8726 1 1  76 GLY HA3  H  13.491  49.620  -40.838 1.00 . A A .  76 GLY HA3  1 1 
        5  8727 1 1  76 GLY N    N  13.881  49.779  -38.811 1.00 . A A .  76 GLY N    1 1 
        5  8728 1 1  76 GLY O    O  15.762  48.853  -41.529 1.00 . A A .  76 GLY O    1 1 
        5  8729 1 1  77 ARG C    C  17.235  45.848  -39.982 1.00 . A A .  77 ARG C    1 1 
        5  8730 1 1  77 ARG CA   C  17.279  47.351  -39.754 1.00 . A A .  77 ARG CA   1 1 
        5  8731 1 1  77 ARG CB   C  18.185  47.680  -38.561 1.00 . A A .  77 ARG CB   1 1 
        5  8732 1 1  77 ARG CD   C  18.589  47.490  -36.085 1.00 . A A .  77 ARG CD   1 1 
        5  8733 1 1  77 ARG CG   C  17.654  47.161  -37.235 1.00 . A A .  77 ARG CG   1 1 
        5  8734 1 1  77 ARG CZ   C  18.626  47.290  -33.627 1.00 . A A .  77 ARG CZ   1 1 
        5  8735 1 1  77 ARG H    H  15.493  47.660  -38.668 1.00 . A A .  77 ARG H    1 1 
        5  8736 1 1  77 ARG HA   H  17.670  47.829  -40.639 1.00 . A A .  77 ARG HA   1 1 
        5  8737 1 1  77 ARG HB2  H  19.158  47.244  -38.732 1.00 . A A .  77 ARG HB2  1 1 
        5  8738 1 1  77 ARG HB3  H  18.287  48.752  -38.490 1.00 . A A .  77 ARG HB3  1 1 
        5  8739 1 1  77 ARG HD2  H  19.524  46.971  -36.237 1.00 . A A .  77 ARG HD2  1 1 
        5  8740 1 1  77 ARG HD3  H  18.766  48.555  -36.072 1.00 . A A .  77 ARG HD3  1 1 
        5  8741 1 1  77 ARG HE   H  17.140  46.658  -34.809 1.00 . A A .  77 ARG HE   1 1 
        5  8742 1 1  77 ARG HG2  H  16.696  47.616  -37.041 1.00 . A A .  77 ARG HG2  1 1 
        5  8743 1 1  77 ARG HG3  H  17.541  46.089  -37.298 1.00 . A A .  77 ARG HG3  1 1 
        5  8744 1 1  77 ARG HH11 H  20.317  48.083  -34.431 1.00 . A A .  77 ARG HH11 1 1 
        5  8745 1 1  77 ARG HH12 H  20.293  47.980  -32.694 1.00 . A A .  77 ARG HH12 1 1 
        5  8746 1 1  77 ARG HH21 H  17.099  46.515  -32.543 1.00 . A A .  77 ARG HH21 1 1 
        5  8747 1 1  77 ARG HH22 H  18.457  47.092  -31.611 1.00 . A A .  77 ARG HH22 1 1 
        5  8748 1 1  77 ARG N    N  15.937  47.858  -39.521 1.00 . A A .  77 ARG N    1 1 
        5  8749 1 1  77 ARG NE   N  18.026  47.087  -34.798 1.00 . A A .  77 ARG NE   1 1 
        5  8750 1 1  77 ARG NH1  N  19.841  47.824  -33.580 1.00 . A A .  77 ARG NH1  1 1 
        5  8751 1 1  77 ARG NH2  N  18.015  46.935  -32.505 1.00 . A A .  77 ARG NH2  1 1 
        5  8752 1 1  77 ARG O    O  16.160  45.256  -40.034 1.00 . A A .  77 ARG O    1 1 
        5  8753 1 1  78 MET C    C  19.338  43.162  -39.232 1.00 . A A .  78 MET C    1 1 
        5  8754 1 1  78 MET CA   C  18.478  43.796  -40.318 1.00 . A A .  78 MET CA   1 1 
        5  8755 1 1  78 MET CB   C  19.047  43.473  -41.701 1.00 . A A .  78 MET CB   1 1 
        5  8756 1 1  78 MET CE   C  19.871  39.835  -43.577 1.00 . A A .  78 MET CE   1 1 
        5  8757 1 1  78 MET CG   C  19.185  41.982  -41.971 1.00 . A A .  78 MET CG   1 1 
        5  8758 1 1  78 MET H    H  19.227  45.763  -40.104 1.00 . A A .  78 MET H    1 1 
        5  8759 1 1  78 MET HA   H  17.478  43.396  -40.246 1.00 . A A .  78 MET HA   1 1 
        5  8760 1 1  78 MET HB2  H  18.395  43.893  -42.452 1.00 . A A .  78 MET HB2  1 1 
        5  8761 1 1  78 MET HB3  H  20.023  43.924  -41.791 1.00 . A A .  78 MET HB3  1 1 
        5  8762 1 1  78 MET HE1  H  18.871  39.457  -43.415 1.00 . A A .  78 MET HE1  1 1 
        5  8763 1 1  78 MET HE2  H  20.514  39.504  -42.772 1.00 . A A .  78 MET HE2  1 1 
        5  8764 1 1  78 MET HE3  H  20.249  39.461  -44.516 1.00 . A A .  78 MET HE3  1 1 
        5  8765 1 1  78 MET HG2  H  19.860  41.561  -41.240 1.00 . A A .  78 MET HG2  1 1 
        5  8766 1 1  78 MET HG3  H  18.215  41.519  -41.872 1.00 . A A .  78 MET HG3  1 1 
        5  8767 1 1  78 MET N    N  18.397  45.236  -40.127 1.00 . A A .  78 MET N    1 1 
        5  8768 1 1  78 MET O    O  20.537  43.430  -39.142 1.00 . A A .  78 MET O    1 1 
        5  8769 1 1  78 MET SD   S  19.833  41.626  -43.615 1.00 . A A .  78 MET SD   1 1 
        5  8770 1 1  79 VAL C    C  20.109  40.400  -37.803 1.00 . A A .  79 VAL C    1 1 
        5  8771 1 1  79 VAL CA   C  19.426  41.673  -37.319 1.00 . A A .  79 VAL CA   1 1 
        5  8772 1 1  79 VAL CB   C  18.480  41.345  -36.140 1.00 . A A .  79 VAL CB   1 1 
        5  8773 1 1  79 VAL CG1  C  19.249  40.714  -34.991 1.00 . A A .  79 VAL CG1  1 1 
        5  8774 1 1  79 VAL CG2  C  17.753  42.593  -35.672 1.00 . A A .  79 VAL CG2  1 1 
        5  8775 1 1  79 VAL H    H  17.768  42.132  -38.546 1.00 . A A .  79 VAL H    1 1 
        5  8776 1 1  79 VAL HA   H  20.185  42.355  -36.963 1.00 . A A .  79 VAL HA   1 1 
        5  8777 1 1  79 VAL HB   H  17.743  40.634  -36.481 1.00 . A A .  79 VAL HB   1 1 
        5  8778 1 1  79 VAL HG11 H  19.665  39.775  -35.318 1.00 . A A .  79 VAL HG11 1 1 
        5  8779 1 1  79 VAL HG12 H  18.579  40.543  -34.160 1.00 . A A .  79 VAL HG12 1 1 
        5  8780 1 1  79 VAL HG13 H  20.045  41.374  -34.685 1.00 . A A .  79 VAL HG13 1 1 
        5  8781 1 1  79 VAL HG21 H  18.472  43.327  -35.337 1.00 . A A .  79 VAL HG21 1 1 
        5  8782 1 1  79 VAL HG22 H  17.091  42.339  -34.855 1.00 . A A .  79 VAL HG22 1 1 
        5  8783 1 1  79 VAL HG23 H  17.177  43.000  -36.488 1.00 . A A .  79 VAL HG23 1 1 
        5  8784 1 1  79 VAL N    N  18.721  42.325  -38.411 1.00 . A A .  79 VAL N    1 1 
        5  8785 1 1  79 VAL O    O  19.482  39.345  -37.936 1.00 . A A .  79 VAL O    1 1 
        5  8786 1 1  80 THR C    C  23.248  39.103  -37.448 1.00 . A A .  80 THR C    1 1 
        5  8787 1 1  80 THR CA   C  22.199  39.396  -38.522 1.00 . A A .  80 THR CA   1 1 
        5  8788 1 1  80 THR CB   C  22.875  39.692  -39.877 1.00 . A A .  80 THR CB   1 1 
        5  8789 1 1  80 THR CG2  C  23.427  38.423  -40.511 1.00 . A A .  80 THR CG2  1 1 
        5  8790 1 1  80 THR H    H  21.820  41.408  -38.001 1.00 . A A .  80 THR H    1 1 
        5  8791 1 1  80 THR HA   H  21.552  38.537  -38.631 1.00 . A A .  80 THR HA   1 1 
        5  8792 1 1  80 THR HB   H  23.689  40.384  -39.716 1.00 . A A .  80 THR HB   1 1 
        5  8793 1 1  80 THR HG1  H  21.338  40.864  -40.268 1.00 . A A .  80 THR HG1  1 1 
        5  8794 1 1  80 THR HG21 H  22.623  37.719  -40.665 1.00 . A A .  80 THR HG21 1 1 
        5  8795 1 1  80 THR HG22 H  24.167  37.986  -39.856 1.00 . A A .  80 THR HG22 1 1 
        5  8796 1 1  80 THR HG23 H  23.881  38.664  -41.459 1.00 . A A .  80 THR HG23 1 1 
        5  8797 1 1  80 THR N    N  21.392  40.523  -38.094 1.00 . A A .  80 THR N    1 1 
        5  8798 1 1  80 THR O    O  23.691  40.013  -36.747 1.00 . A A .  80 THR O    1 1 
        5  8799 1 1  80 THR OG1  O  21.920  40.285  -40.766 1.00 . A A .  80 THR OG1  1 1 
        5  8800 1 1  81 ASN C    C  25.908  37.876  -36.349 1.00 . A A .  81 ASN C    1 1 
        5  8801 1 1  81 ASN CA   C  24.464  37.413  -36.192 1.00 . A A .  81 ASN CA   1 1 
        5  8802 1 1  81 ASN CB   C  24.413  35.889  -36.036 1.00 . A A .  81 ASN CB   1 1 
        5  8803 1 1  81 ASN CG   C  23.014  35.389  -35.725 1.00 . A A .  81 ASN CG   1 1 
        5  8804 1 1  81 ASN H    H  23.352  37.179  -37.979 1.00 . A A .  81 ASN H    1 1 
        5  8805 1 1  81 ASN HA   H  24.060  37.862  -35.297 1.00 . A A .  81 ASN HA   1 1 
        5  8806 1 1  81 ASN HB2  H  24.745  35.424  -36.955 1.00 . A A .  81 ASN HB2  1 1 
        5  8807 1 1  81 ASN HB3  H  25.067  35.591  -35.231 1.00 . A A .  81 ASN HB3  1 1 
        5  8808 1 1  81 ASN HD21 H  23.378  33.682  -36.678 1.00 . A A .  81 ASN HD21 1 1 
        5  8809 1 1  81 ASN HD22 H  21.789  33.849  -36.008 1.00 . A A .  81 ASN HD22 1 1 
        5  8810 1 1  81 ASN N    N  23.628  37.840  -37.310 1.00 . A A .  81 ASN N    1 1 
        5  8811 1 1  81 ASN ND2  N  22.700  34.186  -36.177 1.00 . A A .  81 ASN ND2  1 1 
        5  8812 1 1  81 ASN O    O  26.422  38.616  -35.510 1.00 . A A .  81 ASN O    1 1 
        5  8813 1 1  81 ASN OD1  O  22.219  36.081  -35.086 1.00 . A A .  81 ASN OD1  1 1 
        5  8814 1 1  82 ASP C    C  28.186  39.131  -38.206 1.00 . A A .  82 ASP C    1 1 
        5  8815 1 1  82 ASP CA   C  27.976  37.744  -37.621 1.00 . A A .  82 ASP CA   1 1 
        5  8816 1 1  82 ASP CB   C  28.623  36.711  -38.543 1.00 . A A .  82 ASP CB   1 1 
        5  8817 1 1  82 ASP CG   C  28.513  35.302  -38.012 1.00 . A A .  82 ASP CG   1 1 
        5  8818 1 1  82 ASP H    H  26.072  36.933  -38.111 1.00 . A A .  82 ASP H    1 1 
        5  8819 1 1  82 ASP HA   H  28.455  37.699  -36.654 1.00 . A A .  82 ASP HA   1 1 
        5  8820 1 1  82 ASP HB2  H  28.137  36.749  -39.508 1.00 . A A .  82 ASP HB2  1 1 
        5  8821 1 1  82 ASP HB3  H  29.667  36.950  -38.663 1.00 . A A .  82 ASP HB3  1 1 
        5  8822 1 1  82 ASP N    N  26.556  37.455  -37.427 1.00 . A A .  82 ASP N    1 1 
        5  8823 1 1  82 ASP O    O  29.302  39.650  -38.212 1.00 . A A .  82 ASP O    1 1 
        5  8824 1 1  82 ASP OD1  O  27.709  34.523  -38.564 1.00 . A A .  82 ASP OD1  1 1 
        5  8825 1 1  82 ASP OD2  O  29.223  34.966  -37.046 1.00 . A A .  82 ASP OD2  1 1 
        5  8826 1 1  83 TYR C    C  26.076  41.928  -38.842 1.00 . A A .  83 TYR C    1 1 
        5  8827 1 1  83 TYR CA   C  27.198  41.030  -39.338 1.00 . A A .  83 TYR CA   1 1 
        5  8828 1 1  83 TYR CB   C  27.132  40.902  -40.867 1.00 . A A .  83 TYR CB   1 1 
        5  8829 1 1  83 TYR CD1  C  29.317  41.133  -42.115 1.00 . A A .  83 TYR CD1  1 1 
        5  8830 1 1  83 TYR CD2  C  28.630  38.948  -41.456 1.00 . A A .  83 TYR CD2  1 1 
        5  8831 1 1  83 TYR CE1  C  30.466  40.607  -42.680 1.00 . A A .  83 TYR CE1  1 1 
        5  8832 1 1  83 TYR CE2  C  29.774  38.414  -42.020 1.00 . A A .  83 TYR CE2  1 1 
        5  8833 1 1  83 TYR CG   C  28.381  40.314  -41.495 1.00 . A A .  83 TYR CG   1 1 
        5  8834 1 1  83 TYR CZ   C  30.690  39.246  -42.629 1.00 . A A .  83 TYR CZ   1 1 
        5  8835 1 1  83 TYR H    H  26.253  39.272  -38.643 1.00 . A A .  83 TYR H    1 1 
        5  8836 1 1  83 TYR HA   H  28.143  41.471  -39.064 1.00 . A A .  83 TYR HA   1 1 
        5  8837 1 1  83 TYR HB2  H  26.300  40.266  -41.132 1.00 . A A .  83 TYR HB2  1 1 
        5  8838 1 1  83 TYR HB3  H  26.976  41.882  -41.294 1.00 . A A .  83 TYR HB3  1 1 
        5  8839 1 1  83 TYR HD1  H  29.135  42.197  -42.157 1.00 . A A .  83 TYR HD1  1 1 
        5  8840 1 1  83 TYR HD2  H  27.912  38.297  -40.980 1.00 . A A .  83 TYR HD2  1 1 
        5  8841 1 1  83 TYR HE1  H  31.180  41.261  -43.160 1.00 . A A .  83 TYR HE1  1 1 
        5  8842 1 1  83 TYR HE2  H  29.948  37.350  -41.978 1.00 . A A .  83 TYR HE2  1 1 
        5  8843 1 1  83 TYR HH   H  32.585  39.288  -42.998 1.00 . A A .  83 TYR HH   1 1 
        5  8844 1 1  83 TYR N    N  27.119  39.722  -38.708 1.00 . A A .  83 TYR N    1 1 
        5  8845 1 1  83 TYR O    O  24.902  41.593  -38.973 1.00 . A A .  83 TYR O    1 1 
        5  8846 1 1  83 TYR OH   O  31.833  38.713  -43.186 1.00 . A A .  83 TYR OH   1 1 
        5  8847 1 1  84 ILE C    C  25.043  44.883  -39.035 1.00 . A A .  84 ILE C    1 1 
        5  8848 1 1  84 ILE CA   C  25.445  44.036  -37.837 1.00 . A A .  84 ILE CA   1 1 
        5  8849 1 1  84 ILE CB   C  25.949  44.944  -36.681 1.00 . A A .  84 ILE CB   1 1 
        5  8850 1 1  84 ILE CD1  C  27.299  43.210  -35.345 1.00 . A A .  84 ILE CD1  1 1 
        5  8851 1 1  84 ILE CG1  C  26.110  44.151  -35.373 1.00 . A A .  84 ILE CG1  1 1 
        5  8852 1 1  84 ILE CG2  C  25.000  46.119  -36.459 1.00 . A A .  84 ILE CG2  1 1 
        5  8853 1 1  84 ILE H    H  27.392  43.248  -38.114 1.00 . A A .  84 ILE H    1 1 
        5  8854 1 1  84 ILE HA   H  24.577  43.494  -37.491 1.00 . A A .  84 ILE HA   1 1 
        5  8855 1 1  84 ILE HB   H  26.909  45.343  -36.967 1.00 . A A .  84 ILE HB   1 1 
        5  8856 1 1  84 ILE HD11 H  28.209  43.778  -35.468 1.00 . A A .  84 ILE HD11 1 1 
        5  8857 1 1  84 ILE HD12 H  27.211  42.493  -36.149 1.00 . A A .  84 ILE HD12 1 1 
        5  8858 1 1  84 ILE HD13 H  27.325  42.689  -34.399 1.00 . A A .  84 ILE HD13 1 1 
        5  8859 1 1  84 ILE HG12 H  26.225  44.847  -34.556 1.00 . A A .  84 ILE HG12 1 1 
        5  8860 1 1  84 ILE HG13 H  25.219  43.563  -35.208 1.00 . A A .  84 ILE HG13 1 1 
        5  8861 1 1  84 ILE HG21 H  24.016  45.744  -36.221 1.00 . A A .  84 ILE HG21 1 1 
        5  8862 1 1  84 ILE HG22 H  24.952  46.720  -37.356 1.00 . A A .  84 ILE HG22 1 1 
        5  8863 1 1  84 ILE HG23 H  25.361  46.723  -35.640 1.00 . A A .  84 ILE HG23 1 1 
        5  8864 1 1  84 ILE N    N  26.435  43.058  -38.257 1.00 . A A .  84 ILE N    1 1 
        5  8865 1 1  84 ILE O    O  25.788  45.758  -39.477 1.00 . A A .  84 ILE O    1 1 
        5  8866 1 1  85 VAL C    C  22.455  46.397  -40.412 1.00 . A A .  85 VAL C    1 1 
        5  8867 1 1  85 VAL CA   C  23.403  45.259  -40.777 1.00 . A A .  85 VAL CA   1 1 
        5  8868 1 1  85 VAL CB   C  22.692  44.276  -41.733 1.00 . A A .  85 VAL CB   1 1 
        5  8869 1 1  85 VAL CG1  C  22.267  44.980  -43.011 1.00 . A A .  85 VAL CG1  1 1 
        5  8870 1 1  85 VAL CG2  C  23.593  43.092  -42.056 1.00 . A A .  85 VAL CG2  1 1 
        5  8871 1 1  85 VAL H    H  23.317  43.892  -39.171 1.00 . A A .  85 VAL H    1 1 
        5  8872 1 1  85 VAL HA   H  24.261  45.671  -41.289 1.00 . A A .  85 VAL HA   1 1 
        5  8873 1 1  85 VAL HB   H  21.807  43.903  -41.242 1.00 . A A .  85 VAL HB   1 1 
        5  8874 1 1  85 VAL HG11 H  23.141  45.365  -43.514 1.00 . A A .  85 VAL HG11 1 1 
        5  8875 1 1  85 VAL HG12 H  21.602  45.794  -42.768 1.00 . A A .  85 VAL HG12 1 1 
        5  8876 1 1  85 VAL HG13 H  21.762  44.277  -43.656 1.00 . A A .  85 VAL HG13 1 1 
        5  8877 1 1  85 VAL HG21 H  24.489  43.444  -42.547 1.00 . A A .  85 VAL HG21 1 1 
        5  8878 1 1  85 VAL HG22 H  23.068  42.412  -42.709 1.00 . A A .  85 VAL HG22 1 1 
        5  8879 1 1  85 VAL HG23 H  23.859  42.581  -41.141 1.00 . A A .  85 VAL HG23 1 1 
        5  8880 1 1  85 VAL N    N  23.878  44.583  -39.585 1.00 . A A .  85 VAL N    1 1 
        5  8881 1 1  85 VAL O    O  21.254  46.188  -40.207 1.00 . A A .  85 VAL O    1 1 
        5  8882 1 1  86 ASP C    C  21.870  49.516  -41.260 1.00 . A A .  86 ASP C    1 1 
        5  8883 1 1  86 ASP CA   C  22.198  48.763  -39.981 1.00 . A A .  86 ASP CA   1 1 
        5  8884 1 1  86 ASP CB   C  22.924  49.678  -38.991 1.00 . A A .  86 ASP CB   1 1 
        5  8885 1 1  86 ASP CG   C  21.977  50.645  -38.307 1.00 . A A .  86 ASP CG   1 1 
        5  8886 1 1  86 ASP H    H  23.966  47.705  -40.450 1.00 . A A .  86 ASP H    1 1 
        5  8887 1 1  86 ASP HA   H  21.277  48.417  -39.532 1.00 . A A .  86 ASP HA   1 1 
        5  8888 1 1  86 ASP HB2  H  23.403  49.074  -38.236 1.00 . A A .  86 ASP HB2  1 1 
        5  8889 1 1  86 ASP HB3  H  23.672  50.250  -39.521 1.00 . A A .  86 ASP HB3  1 1 
        5  8890 1 1  86 ASP N    N  23.002  47.597  -40.302 1.00 . A A .  86 ASP N    1 1 
        5  8891 1 1  86 ASP O    O  22.764  50.008  -41.954 1.00 . A A .  86 ASP O    1 1 
        5  8892 1 1  86 ASP OD1  O  21.134  50.182  -37.511 1.00 . A A .  86 ASP OD1  1 1 
        5  8893 1 1  86 ASP OD2  O  22.079  51.869  -38.540 1.00 . A A .  86 ASP OD2  1 1 
        5  8894 1 1  87 ILE C    C  20.050  51.696  -42.673 1.00 . A A .  87 ILE C    1 1 
        5  8895 1 1  87 ILE CA   C  20.147  50.182  -42.828 1.00 . A A .  87 ILE CA   1 1 
        5  8896 1 1  87 ILE CB   C  18.788  49.599  -43.286 1.00 . A A .  87 ILE CB   1 1 
        5  8897 1 1  87 ILE CD1  C  17.630  47.411  -43.922 1.00 . A A .  87 ILE CD1  1 1 
        5  8898 1 1  87 ILE CG1  C  18.922  48.090  -43.521 1.00 . A A .  87 ILE CG1  1 1 
        5  8899 1 1  87 ILE CG2  C  18.300  50.298  -44.549 1.00 . A A .  87 ILE CG2  1 1 
        5  8900 1 1  87 ILE H    H  19.926  49.191  -40.979 1.00 . A A .  87 ILE H    1 1 
        5  8901 1 1  87 ILE HA   H  20.883  49.959  -43.589 1.00 . A A .  87 ILE HA   1 1 
        5  8902 1 1  87 ILE HB   H  18.064  49.771  -42.504 1.00 . A A .  87 ILE HB   1 1 
        5  8903 1 1  87 ILE HD11 H  17.262  47.847  -44.841 1.00 . A A .  87 ILE HD11 1 1 
        5  8904 1 1  87 ILE HD12 H  16.897  47.547  -43.141 1.00 . A A .  87 ILE HD12 1 1 
        5  8905 1 1  87 ILE HD13 H  17.808  46.357  -44.069 1.00 . A A .  87 ILE HD13 1 1 
        5  8906 1 1  87 ILE HG12 H  19.639  47.918  -44.310 1.00 . A A .  87 ILE HG12 1 1 
        5  8907 1 1  87 ILE HG13 H  19.275  47.623  -42.612 1.00 . A A .  87 ILE HG13 1 1 
        5  8908 1 1  87 ILE HG21 H  18.169  51.351  -44.346 1.00 . A A .  87 ILE HG21 1 1 
        5  8909 1 1  87 ILE HG22 H  17.355  49.871  -44.852 1.00 . A A .  87 ILE HG22 1 1 
        5  8910 1 1  87 ILE HG23 H  19.025  50.169  -45.336 1.00 . A A .  87 ILE HG23 1 1 
        5  8911 1 1  87 ILE N    N  20.591  49.567  -41.589 1.00 . A A .  87 ILE N    1 1 
        5  8912 1 1  87 ILE O    O  19.041  52.228  -42.204 1.00 . A A .  87 ILE O    1 1 
        5  8913 1 1  88 ALA C    C  20.630  54.525  -44.150 1.00 . A A .  88 ALA C    1 1 
        5  8914 1 1  88 ALA CA   C  21.191  53.825  -42.919 1.00 . A A .  88 ALA CA   1 1 
        5  8915 1 1  88 ALA CB   C  22.624  54.269  -42.659 1.00 . A A .  88 ALA CB   1 1 
        5  8916 1 1  88 ALA H    H  21.880  51.903  -43.453 1.00 . A A .  88 ALA H    1 1 
        5  8917 1 1  88 ALA HA   H  20.597  54.105  -42.062 1.00 . A A .  88 ALA HA   1 1 
        5  8918 1 1  88 ALA HB1  H  23.000  53.773  -41.777 1.00 . A A .  88 ALA HB1  1 1 
        5  8919 1 1  88 ALA HB2  H  22.648  55.338  -42.509 1.00 . A A .  88 ALA HB2  1 1 
        5  8920 1 1  88 ALA HB3  H  23.240  54.012  -43.509 1.00 . A A .  88 ALA HB3  1 1 
        5  8921 1 1  88 ALA N    N  21.117  52.383  -43.059 1.00 . A A .  88 ALA N    1 1 
        5  8922 1 1  88 ALA O    O  21.370  55.031  -44.996 1.00 . A A .  88 ALA O    1 1 
        5  8923 1 1  89 ASN C    C  18.365  56.675  -44.814 1.00 . A A .  89 ASN C    1 1 
        5  8924 1 1  89 ASN CA   C  18.649  55.272  -45.317 1.00 . A A .  89 ASN CA   1 1 
        5  8925 1 1  89 ASN CB   C  17.349  54.594  -45.759 1.00 . A A .  89 ASN CB   1 1 
        5  8926 1 1  89 ASN CG   C  16.621  55.357  -46.859 1.00 . A A .  89 ASN CG   1 1 
        5  8927 1 1  89 ASN H    H  18.779  53.989  -43.638 1.00 . A A .  89 ASN H    1 1 
        5  8928 1 1  89 ASN HA   H  19.323  55.334  -46.160 1.00 . A A .  89 ASN HA   1 1 
        5  8929 1 1  89 ASN HB2  H  17.575  53.605  -46.125 1.00 . A A .  89 ASN HB2  1 1 
        5  8930 1 1  89 ASN HB3  H  16.689  54.514  -44.906 1.00 . A A .  89 ASN HB3  1 1 
        5  8931 1 1  89 ASN HD21 H  18.343  55.963  -47.657 1.00 . A A .  89 ASN HD21 1 1 
        5  8932 1 1  89 ASN HD22 H  16.905  56.500  -48.469 1.00 . A A .  89 ASN HD22 1 1 
        5  8933 1 1  89 ASN N    N  19.314  54.516  -44.270 1.00 . A A .  89 ASN N    1 1 
        5  8934 1 1  89 ASN ND2  N  17.367  56.003  -47.747 1.00 . A A .  89 ASN ND2  1 1 
        5  8935 1 1  89 ASN O    O  17.350  56.917  -44.163 1.00 . A A .  89 ASN O    1 1 
        5  8936 1 1  89 ASN OD1  O  15.392  55.355  -46.916 1.00 . A A .  89 ASN OD1  1 1 
        5  8937 1 1  90 ARG C    C  19.494  59.903  -45.776 1.00 . A A .  90 ARG C    1 1 
        5  8938 1 1  90 ARG CA   C  19.167  58.954  -44.631 1.00 . A A .  90 ARG CA   1 1 
        5  8939 1 1  90 ARG CB   C  20.106  59.209  -43.445 1.00 . A A .  90 ARG CB   1 1 
        5  8940 1 1  90 ARG CD   C  18.510  60.608  -42.110 1.00 . A A .  90 ARG CD   1 1 
        5  8941 1 1  90 ARG CG   C  19.881  60.550  -42.762 1.00 . A A .  90 ARG CG   1 1 
        5  8942 1 1  90 ARG CZ   C  17.148  62.283  -40.920 1.00 . A A .  90 ARG CZ   1 1 
        5  8943 1 1  90 ARG H    H  20.077  57.320  -45.605 1.00 . A A .  90 ARG H    1 1 
        5  8944 1 1  90 ARG HA   H  18.146  59.116  -44.318 1.00 . A A .  90 ARG HA   1 1 
        5  8945 1 1  90 ARG HB2  H  19.958  58.429  -42.712 1.00 . A A .  90 ARG HB2  1 1 
        5  8946 1 1  90 ARG HB3  H  21.128  59.174  -43.793 1.00 . A A .  90 ARG HB3  1 1 
        5  8947 1 1  90 ARG HD2  H  17.787  60.168  -42.779 1.00 . A A .  90 ARG HD2  1 1 
        5  8948 1 1  90 ARG HD3  H  18.540  60.039  -41.192 1.00 . A A .  90 ARG HD3  1 1 
        5  8949 1 1  90 ARG HE   H  18.536  62.704  -42.310 1.00 . A A .  90 ARG HE   1 1 
        5  8950 1 1  90 ARG HG2  H  20.637  60.690  -42.004 1.00 . A A .  90 ARG HG2  1 1 
        5  8951 1 1  90 ARG HG3  H  19.955  61.337  -43.498 1.00 . A A .  90 ARG HG3  1 1 
        5  8952 1 1  90 ARG HH11 H  16.830  60.365  -40.324 1.00 . A A .  90 ARG HH11 1 1 
        5  8953 1 1  90 ARG HH12 H  15.837  61.566  -39.547 1.00 . A A .  90 ARG HH12 1 1 
        5  8954 1 1  90 ARG HH21 H  17.226  64.283  -41.275 1.00 . A A .  90 ARG HH21 1 1 
        5  8955 1 1  90 ARG HH22 H  16.062  63.776  -40.082 1.00 . A A .  90 ARG HH22 1 1 
        5  8956 1 1  90 ARG N    N  19.289  57.581  -45.083 1.00 . A A .  90 ARG N    1 1 
        5  8957 1 1  90 ARG NE   N  18.098  61.975  -41.802 1.00 . A A .  90 ARG NE   1 1 
        5  8958 1 1  90 ARG NH1  N  16.562  61.328  -40.205 1.00 . A A .  90 ARG NH1  1 1 
        5  8959 1 1  90 ARG NH2  N  16.787  63.549  -40.743 1.00 . A A .  90 ARG NH2  1 1 
        5  8960 1 1  90 ARG O    O  20.219  59.526  -46.705 1.00 . A A .  90 ARG O    1 1 
        5  8961 1 1  91 ASP C    C  18.492  61.815  -48.033 1.00 . A A .  91 ASP C    1 1 
        5  8962 1 1  91 ASP CA   C  19.161  62.163  -46.703 1.00 . A A .  91 ASP CA   1 1 
        5  8963 1 1  91 ASP CB   C  20.658  62.421  -46.907 1.00 . A A .  91 ASP CB   1 1 
        5  8964 1 1  91 ASP CG   C  20.925  63.716  -47.646 1.00 . A A .  91 ASP CG   1 1 
        5  8965 1 1  91 ASP H    H  18.343  61.310  -44.953 1.00 . A A .  91 ASP H    1 1 
        5  8966 1 1  91 ASP HA   H  18.707  63.066  -46.324 1.00 . A A .  91 ASP HA   1 1 
        5  8967 1 1  91 ASP HB2  H  21.143  62.471  -45.944 1.00 . A A .  91 ASP HB2  1 1 
        5  8968 1 1  91 ASP HB3  H  21.083  61.607  -47.477 1.00 . A A .  91 ASP HB3  1 1 
        5  8969 1 1  91 ASP N    N  18.936  61.112  -45.707 1.00 . A A .  91 ASP N    1 1 
        5  8970 1 1  91 ASP O    O  17.524  62.459  -48.436 1.00 . A A .  91 ASP O    1 1 
        5  8971 1 1  91 ASP OD1  O  20.741  63.755  -48.880 1.00 . A A .  91 ASP OD1  1 1 
        5  8972 1 1  91 ASP OD2  O  21.331  64.704  -46.993 1.00 . A A .  91 ASP OD2  1 1 
        5  8973 1 1  92 GLY C    C  19.163  59.219  -50.611 1.00 . A A .  92 GLY C    1 1 
        5  8974 1 1  92 GLY CA   C  18.416  60.362  -49.958 1.00 . A A .  92 GLY CA   1 1 
        5  8975 1 1  92 GLY H    H  19.792  60.332  -48.345 1.00 . A A .  92 GLY H    1 1 
        5  8976 1 1  92 GLY HA2  H  17.399  60.048  -49.771 1.00 . A A .  92 GLY HA2  1 1 
        5  8977 1 1  92 GLY HA3  H  18.399  61.200  -50.638 1.00 . A A .  92 GLY HA3  1 1 
        5  8978 1 1  92 GLY N    N  19.004  60.794  -48.705 1.00 . A A .  92 GLY N    1 1 
        5  8979 1 1  92 GLY O    O  19.078  59.028  -51.822 1.00 . A A .  92 GLY O    1 1 
        5  8980 1 1  93 GLN C    C  20.503  56.117  -49.411 1.00 . A A .  93 GLN C    1 1 
        5  8981 1 1  93 GLN CA   C  20.626  57.305  -50.356 1.00 . A A .  93 GLN CA   1 1 
        5  8982 1 1  93 GLN CB   C  22.109  57.643  -50.575 1.00 . A A .  93 GLN CB   1 1 
        5  8983 1 1  93 GLN CD   C  22.456  58.115  -53.073 1.00 . A A .  93 GLN CD   1 1 
        5  8984 1 1  93 GLN CG   C  22.376  58.688  -51.658 1.00 . A A .  93 GLN CG   1 1 
        5  8985 1 1  93 GLN H    H  19.946  58.641  -48.863 1.00 . A A .  93 GLN H    1 1 
        5  8986 1 1  93 GLN HA   H  20.178  57.046  -51.302 1.00 . A A .  93 GLN HA   1 1 
        5  8987 1 1  93 GLN HB2  H  22.520  58.009  -49.648 1.00 . A A .  93 GLN HB2  1 1 
        5  8988 1 1  93 GLN HB3  H  22.628  56.736  -50.851 1.00 . A A .  93 GLN HB3  1 1 
        5  8989 1 1  93 GLN HE21 H  21.210  56.639  -52.626 1.00 . A A .  93 GLN HE21 1 1 
        5  8990 1 1  93 GLN HE22 H  21.796  56.651  -54.245 1.00 . A A .  93 GLN HE22 1 1 
        5  8991 1 1  93 GLN HG2  H  21.581  59.416  -51.633 1.00 . A A .  93 GLN HG2  1 1 
        5  8992 1 1  93 GLN HG3  H  23.313  59.179  -51.432 1.00 . A A .  93 GLN HG3  1 1 
        5  8993 1 1  93 GLN N    N  19.900  58.450  -49.824 1.00 . A A .  93 GLN N    1 1 
        5  8994 1 1  93 GLN NE2  N  21.748  57.027  -53.338 1.00 . A A .  93 GLN NE2  1 1 
        5  8995 1 1  93 GLN O    O  20.316  56.290  -48.205 1.00 . A A .  93 GLN O    1 1 
        5  8996 1 1  93 GLN OE1  O  23.168  58.648  -53.925 1.00 . A A .  93 GLN OE1  1 1 
        5  8997 1 1  94 LEU C    C  21.977  53.329  -48.743 1.00 . A A .  94 LEU C    1 1 
        5  8998 1 1  94 LEU CA   C  20.564  53.704  -49.164 1.00 . A A .  94 LEU CA   1 1 
        5  8999 1 1  94 LEU CB   C  19.930  52.544  -49.948 1.00 . A A .  94 LEU CB   1 1 
        5  9000 1 1  94 LEU CD1  C  17.788  52.405  -48.641 1.00 . A A .  94 LEU CD1  1 1 
        5  9001 1 1  94 LEU CD2  C  17.862  53.765  -50.740 1.00 . A A .  94 LEU CD2  1 1 
        5  9002 1 1  94 LEU CG   C  18.396  52.530  -50.027 1.00 . A A .  94 LEU CG   1 1 
        5  9003 1 1  94 LEU H    H  20.692  54.844  -50.935 1.00 . A A .  94 LEU H    1 1 
        5  9004 1 1  94 LEU HA   H  19.975  53.898  -48.279 1.00 . A A .  94 LEU HA   1 1 
        5  9005 1 1  94 LEU HB2  H  20.314  52.575  -50.956 1.00 . A A .  94 LEU HB2  1 1 
        5  9006 1 1  94 LEU HB3  H  20.250  51.620  -49.492 1.00 . A A .  94 LEU HB3  1 1 
        5  9007 1 1  94 LEU HD11 H  18.115  51.481  -48.187 1.00 . A A .  94 LEU HD11 1 1 
        5  9008 1 1  94 LEU HD12 H  16.711  52.407  -48.718 1.00 . A A .  94 LEU HD12 1 1 
        5  9009 1 1  94 LEU HD13 H  18.105  53.238  -48.030 1.00 . A A .  94 LEU HD13 1 1 
        5  9010 1 1  94 LEU HD21 H  18.266  53.806  -51.742 1.00 . A A .  94 LEU HD21 1 1 
        5  9011 1 1  94 LEU HD22 H  18.158  54.651  -50.196 1.00 . A A .  94 LEU HD22 1 1 
        5  9012 1 1  94 LEU HD23 H  16.785  53.714  -50.789 1.00 . A A .  94 LEU HD23 1 1 
        5  9013 1 1  94 LEU HG   H  18.090  51.662  -50.594 1.00 . A A .  94 LEU HG   1 1 
        5  9014 1 1  94 LEU N    N  20.595  54.918  -49.962 1.00 . A A .  94 LEU N    1 1 
        5  9015 1 1  94 LEU O    O  22.709  52.694  -49.496 1.00 . A A .  94 LEU O    1 1 
        5  9016 1 1  95 GLN C    C  23.669  52.249  -46.158 1.00 . A A .  95 GLN C    1 1 
        5  9017 1 1  95 GLN CA   C  23.707  53.465  -47.073 1.00 . A A .  95 GLN CA   1 1 
        5  9018 1 1  95 GLN CB   C  24.282  54.688  -46.355 1.00 . A A .  95 GLN CB   1 1 
        5  9019 1 1  95 GLN CD   C  26.387  55.884  -45.592 1.00 . A A .  95 GLN CD   1 1 
        5  9020 1 1  95 GLN CG   C  25.753  54.560  -45.994 1.00 . A A .  95 GLN CG   1 1 
        5  9021 1 1  95 GLN H    H  21.753  54.260  -46.991 1.00 . A A .  95 GLN H    1 1 
        5  9022 1 1  95 GLN HA   H  24.326  53.236  -47.926 1.00 . A A .  95 GLN HA   1 1 
        5  9023 1 1  95 GLN HB2  H  24.162  55.549  -46.994 1.00 . A A .  95 GLN HB2  1 1 
        5  9024 1 1  95 GLN HB3  H  23.723  54.848  -45.445 1.00 . A A .  95 GLN HB3  1 1 
        5  9025 1 1  95 GLN HE21 H  25.257  56.872  -46.888 1.00 . A A .  95 GLN HE21 1 1 
        5  9026 1 1  95 GLN HE22 H  26.343  57.834  -45.958 1.00 . A A .  95 GLN HE22 1 1 
        5  9027 1 1  95 GLN HG2  H  25.849  53.872  -45.168 1.00 . A A .  95 GLN HG2  1 1 
        5  9028 1 1  95 GLN HG3  H  26.287  54.169  -46.848 1.00 . A A .  95 GLN HG3  1 1 
        5  9029 1 1  95 GLN N    N  22.373  53.752  -47.559 1.00 . A A .  95 GLN N    1 1 
        5  9030 1 1  95 GLN NE2  N  25.952  56.972  -46.210 1.00 . A A .  95 GLN NE2  1 1 
        5  9031 1 1  95 GLN O    O  23.117  52.296  -45.062 1.00 . A A .  95 GLN O    1 1 
        5  9032 1 1  95 GLN OE1  O  27.290  55.927  -44.758 1.00 . A A .  95 GLN OE1  1 1 
        5  9033 1 1  96 LEU C    C  25.434  49.795  -45.007 1.00 . A A .  96 LEU C    1 1 
        5  9034 1 1  96 LEU CA   C  24.200  49.903  -45.896 1.00 . A A .  96 LEU CA   1 1 
        5  9035 1 1  96 LEU CB   C  24.140  48.716  -46.862 1.00 . A A .  96 LEU CB   1 1 
        5  9036 1 1  96 LEU CD1  C  22.494  47.333  -45.582 1.00 . A A .  96 LEU CD1  1 1 
        5  9037 1 1  96 LEU CD2  C  24.021  46.242  -47.233 1.00 . A A .  96 LEU CD2  1 1 
        5  9038 1 1  96 LEU CG   C  23.877  47.359  -46.212 1.00 . A A .  96 LEU CG   1 1 
        5  9039 1 1  96 LEU H    H  24.655  51.177  -47.519 1.00 . A A .  96 LEU H    1 1 
        5  9040 1 1  96 LEU HA   H  23.318  49.896  -45.274 1.00 . A A .  96 LEU HA   1 1 
        5  9041 1 1  96 LEU HB2  H  23.357  48.904  -47.583 1.00 . A A .  96 LEU HB2  1 1 
        5  9042 1 1  96 LEU HB3  H  25.082  48.660  -47.388 1.00 . A A .  96 LEU HB3  1 1 
        5  9043 1 1  96 LEU HD11 H  21.749  47.497  -46.346 1.00 . A A .  96 LEU HD11 1 1 
        5  9044 1 1  96 LEU HD12 H  22.423  48.110  -44.837 1.00 . A A .  96 LEU HD12 1 1 
        5  9045 1 1  96 LEU HD13 H  22.328  46.372  -45.118 1.00 . A A .  96 LEU HD13 1 1 
        5  9046 1 1  96 LEU HD21 H  25.021  46.253  -47.641 1.00 . A A .  96 LEU HD21 1 1 
        5  9047 1 1  96 LEU HD22 H  23.306  46.388  -48.029 1.00 . A A .  96 LEU HD22 1 1 
        5  9048 1 1  96 LEU HD23 H  23.837  45.291  -46.755 1.00 . A A .  96 LEU HD23 1 1 
        5  9049 1 1  96 LEU HG   H  24.605  47.194  -45.429 1.00 . A A .  96 LEU HG   1 1 
        5  9050 1 1  96 LEU N    N  24.219  51.150  -46.638 1.00 . A A .  96 LEU N    1 1 
        5  9051 1 1  96 LEU O    O  26.514  49.435  -45.472 1.00 . A A .  96 LEU O    1 1 
        5  9052 1 1  97 ASN C    C  26.471  48.713  -42.138 1.00 . A A .  97 ASN C    1 1 
        5  9053 1 1  97 ASN CA   C  26.386  50.077  -42.800 1.00 . A A .  97 ASN CA   1 1 
        5  9054 1 1  97 ASN CB   C  26.255  51.179  -41.745 1.00 . A A .  97 ASN CB   1 1 
        5  9055 1 1  97 ASN CG   C  26.626  52.547  -42.285 1.00 . A A .  97 ASN CG   1 1 
        5  9056 1 1  97 ASN H    H  24.388  50.395  -43.416 1.00 . A A .  97 ASN H    1 1 
        5  9057 1 1  97 ASN HA   H  27.294  50.243  -43.363 1.00 . A A .  97 ASN HA   1 1 
        5  9058 1 1  97 ASN HB2  H  25.233  51.219  -41.404 1.00 . A A .  97 ASN HB2  1 1 
        5  9059 1 1  97 ASN HB3  H  26.902  50.951  -40.911 1.00 . A A .  97 ASN HB3  1 1 
        5  9060 1 1  97 ASN HD21 H  27.152  53.155  -40.465 1.00 . A A .  97 ASN HD21 1 1 
        5  9061 1 1  97 ASN HD22 H  27.316  54.321  -41.735 1.00 . A A .  97 ASN HD22 1 1 
        5  9062 1 1  97 ASN N    N  25.274  50.121  -43.737 1.00 . A A .  97 ASN N    1 1 
        5  9063 1 1  97 ASN ND2  N  27.081  53.428  -41.410 1.00 . A A .  97 ASN ND2  1 1 
        5  9064 1 1  97 ASN O    O  25.800  48.443  -41.141 1.00 . A A .  97 ASN O    1 1 
        5  9065 1 1  97 ASN OD1  O  26.503  52.811  -43.477 1.00 . A A .  97 ASN OD1  1 1 
        5  9066 1 1  98 VAL C    C  28.686  46.491  -41.253 1.00 . A A .  98 VAL C    1 1 
        5  9067 1 1  98 VAL CA   C  27.483  46.513  -42.179 1.00 . A A .  98 VAL CA   1 1 
        5  9068 1 1  98 VAL CB   C  27.675  45.462  -43.292 1.00 . A A .  98 VAL CB   1 1 
        5  9069 1 1  98 VAL CG1  C  28.111  44.130  -42.709 1.00 . A A .  98 VAL CG1  1 1 
        5  9070 1 1  98 VAL CG2  C  26.395  45.286  -44.079 1.00 . A A .  98 VAL CG2  1 1 
        5  9071 1 1  98 VAL H    H  27.751  48.105  -43.542 1.00 . A A .  98 VAL H    1 1 
        5  9072 1 1  98 VAL HA   H  26.602  46.249  -41.611 1.00 . A A .  98 VAL HA   1 1 
        5  9073 1 1  98 VAL HB   H  28.444  45.810  -43.966 1.00 . A A .  98 VAL HB   1 1 
        5  9074 1 1  98 VAL HG11 H  27.359  43.773  -42.023 1.00 . A A .  98 VAL HG11 1 1 
        5  9075 1 1  98 VAL HG12 H  29.046  44.256  -42.184 1.00 . A A .  98 VAL HG12 1 1 
        5  9076 1 1  98 VAL HG13 H  28.241  43.410  -43.506 1.00 . A A .  98 VAL HG13 1 1 
        5  9077 1 1  98 VAL HG21 H  26.134  46.219  -44.555 1.00 . A A .  98 VAL HG21 1 1 
        5  9078 1 1  98 VAL HG22 H  25.606  44.988  -43.407 1.00 . A A .  98 VAL HG22 1 1 
        5  9079 1 1  98 VAL HG23 H  26.541  44.523  -44.827 1.00 . A A .  98 VAL HG23 1 1 
        5  9080 1 1  98 VAL N    N  27.278  47.843  -42.721 1.00 . A A .  98 VAL N    1 1 
        5  9081 1 1  98 VAL O    O  29.820  46.699  -41.678 1.00 . A A .  98 VAL O    1 1 
        5  9082 1 1  99 THR C    C  29.746  44.700  -38.649 1.00 . A A .  99 THR C    1 1 
        5  9083 1 1  99 THR CA   C  29.485  46.162  -39.004 1.00 . A A .  99 THR CA   1 1 
        5  9084 1 1  99 THR CB   C  29.106  46.949  -37.742 1.00 . A A .  99 THR CB   1 1 
        5  9085 1 1  99 THR CG2  C  30.259  46.985  -36.748 1.00 . A A .  99 THR CG2  1 1 
        5  9086 1 1  99 THR H    H  27.493  46.125  -39.705 1.00 . A A .  99 THR H    1 1 
        5  9087 1 1  99 THR HA   H  30.381  46.594  -39.426 1.00 . A A .  99 THR HA   1 1 
        5  9088 1 1  99 THR HB   H  28.258  46.464  -37.280 1.00 . A A .  99 THR HB   1 1 
        5  9089 1 1  99 THR HG1  H  28.349  48.277  -38.987 1.00 . A A .  99 THR HG1  1 1 
        5  9090 1 1  99 THR HG21 H  30.521  45.976  -36.461 1.00 . A A .  99 THR HG21 1 1 
        5  9091 1 1  99 THR HG22 H  29.965  47.542  -35.872 1.00 . A A .  99 THR HG22 1 1 
        5  9092 1 1  99 THR HG23 H  31.114  47.463  -37.207 1.00 . A A .  99 THR HG23 1 1 
        5  9093 1 1  99 THR N    N  28.430  46.253  -39.988 1.00 . A A .  99 THR N    1 1 
        5  9094 1 1  99 THR O    O  28.912  44.048  -38.024 1.00 . A A .  99 THR O    1 1 
        5  9095 1 1  99 THR OG1  O  28.740  48.286  -38.107 1.00 . A A .  99 THR OG1  1 1 
        5  9096 1 1 100 ASP C    C  31.378  42.556  -37.299 1.00 . A A . 100 ASP C    1 1 
        5  9097 1 1 100 ASP CA   C  31.244  42.790  -38.803 1.00 . A A . 100 ASP CA   1 1 
        5  9098 1 1 100 ASP CB   C  32.547  42.419  -39.513 1.00 . A A . 100 ASP CB   1 1 
        5  9099 1 1 100 ASP CG   C  33.036  41.033  -39.143 1.00 . A A . 100 ASP CG   1 1 
        5  9100 1 1 100 ASP H    H  31.503  44.743  -39.602 1.00 . A A . 100 ASP H    1 1 
        5  9101 1 1 100 ASP HA   H  30.449  42.163  -39.181 1.00 . A A . 100 ASP HA   1 1 
        5  9102 1 1 100 ASP HB2  H  32.392  42.453  -40.580 1.00 . A A . 100 ASP HB2  1 1 
        5  9103 1 1 100 ASP HB3  H  33.310  43.129  -39.245 1.00 . A A . 100 ASP HB3  1 1 
        5  9104 1 1 100 ASP N    N  30.886  44.181  -39.082 1.00 . A A . 100 ASP N    1 1 
        5  9105 1 1 100 ASP O    O  31.878  43.414  -36.573 1.00 . A A . 100 ASP O    1 1 
        5  9106 1 1 100 ASP OD1  O  34.048  40.938  -38.425 1.00 . A A . 100 ASP OD1  1 1 
        5  9107 1 1 100 ASP OD2  O  32.410  40.037  -39.558 1.00 . A A . 100 ASP OD2  1 1 
        5  9108 1 1 101 ARG C    C  32.237  40.354  -35.065 1.00 . A A . 101 ARG C    1 1 
        5  9109 1 1 101 ARG CA   C  30.938  41.073  -35.425 1.00 . A A . 101 ARG CA   1 1 
        5  9110 1 1 101 ARG CB   C  29.724  40.193  -35.099 1.00 . A A . 101 ARG CB   1 1 
        5  9111 1 1 101 ARG CD   C  29.690  39.094  -32.817 1.00 . A A . 101 ARG CD   1 1 
        5  9112 1 1 101 ARG CG   C  29.229  40.276  -33.661 1.00 . A A . 101 ARG CG   1 1 
        5  9113 1 1 101 ARG CZ   C  31.477  38.647  -31.176 1.00 . A A . 101 ARG CZ   1 1 
        5  9114 1 1 101 ARG H    H  30.543  40.750  -37.478 1.00 . A A . 101 ARG H    1 1 
        5  9115 1 1 101 ARG HA   H  30.873  41.993  -34.862 1.00 . A A . 101 ARG HA   1 1 
        5  9116 1 1 101 ARG HB2  H  28.909  40.483  -35.746 1.00 . A A . 101 ARG HB2  1 1 
        5  9117 1 1 101 ARG HB3  H  29.980  39.164  -35.306 1.00 . A A . 101 ARG HB3  1 1 
        5  9118 1 1 101 ARG HD2  H  28.985  38.951  -32.013 1.00 . A A . 101 ARG HD2  1 1 
        5  9119 1 1 101 ARG HD3  H  29.705  38.210  -33.438 1.00 . A A . 101 ARG HD3  1 1 
        5  9120 1 1 101 ARG HE   H  31.600  39.969  -32.675 1.00 . A A . 101 ARG HE   1 1 
        5  9121 1 1 101 ARG HG2  H  29.606  41.184  -33.217 1.00 . A A . 101 ARG HG2  1 1 
        5  9122 1 1 101 ARG HG3  H  28.148  40.300  -33.666 1.00 . A A . 101 ARG HG3  1 1 
        5  9123 1 1 101 ARG HH11 H  29.842  37.452  -30.980 1.00 . A A . 101 ARG HH11 1 1 
        5  9124 1 1 101 ARG HH12 H  31.097  37.206  -29.794 1.00 . A A . 101 ARG HH12 1 1 
        5  9125 1 1 101 ARG HH21 H  33.242  39.659  -31.115 1.00 . A A . 101 ARG HH21 1 1 
        5  9126 1 1 101 ARG HH22 H  33.025  38.458  -29.869 1.00 . A A . 101 ARG HH22 1 1 
        5  9127 1 1 101 ARG N    N  30.920  41.401  -36.843 1.00 . A A . 101 ARG N    1 1 
        5  9128 1 1 101 ARG NE   N  31.019  39.296  -32.244 1.00 . A A . 101 ARG NE   1 1 
        5  9129 1 1 101 ARG NH1  N  30.747  37.696  -30.606 1.00 . A A . 101 ARG NH1  1 1 
        5  9130 1 1 101 ARG NH2  N  32.673  38.944  -30.681 1.00 . A A . 101 ARG NH2  1 1 
        5  9131 1 1 101 ARG O    O  32.705  40.436  -33.934 1.00 . A A . 101 ARG O    1 1 
        5  9132 1 1 102 LYS C    C  35.232  39.711  -35.491 1.00 . A A . 102 LYS C    1 1 
        5  9133 1 1 102 LYS CA   C  34.006  38.849  -35.802 1.00 . A A . 102 LYS CA   1 1 
        5  9134 1 1 102 LYS CB   C  34.296  37.960  -37.014 1.00 . A A . 102 LYS CB   1 1 
        5  9135 1 1 102 LYS CD   C  33.486  36.177  -38.586 1.00 . A A . 102 LYS CD   1 1 
        5  9136 1 1 102 LYS CE   C  34.141  36.864  -39.778 1.00 . A A . 102 LYS CE   1 1 
        5  9137 1 1 102 LYS CG   C  33.094  37.169  -37.501 1.00 . A A . 102 LYS CG   1 1 
        5  9138 1 1 102 LYS H    H  32.476  39.753  -36.957 1.00 . A A . 102 LYS H    1 1 
        5  9139 1 1 102 LYS HA   H  33.798  38.221  -34.948 1.00 . A A . 102 LYS HA   1 1 
        5  9140 1 1 102 LYS HB2  H  34.638  38.585  -37.826 1.00 . A A . 102 LYS HB2  1 1 
        5  9141 1 1 102 LYS HB3  H  35.079  37.262  -36.757 1.00 . A A . 102 LYS HB3  1 1 
        5  9142 1 1 102 LYS HD2  H  34.181  35.462  -38.171 1.00 . A A . 102 LYS HD2  1 1 
        5  9143 1 1 102 LYS HD3  H  32.598  35.663  -38.921 1.00 . A A . 102 LYS HD3  1 1 
        5  9144 1 1 102 LYS HE2  H  34.969  37.459  -39.419 1.00 . A A . 102 LYS HE2  1 1 
        5  9145 1 1 102 LYS HE3  H  34.512  36.107  -40.453 1.00 . A A . 102 LYS HE3  1 1 
        5  9146 1 1 102 LYS HG2  H  32.665  36.631  -36.669 1.00 . A A . 102 LYS HG2  1 1 
        5  9147 1 1 102 LYS HG3  H  32.365  37.858  -37.902 1.00 . A A . 102 LYS HG3  1 1 
        5  9148 1 1 102 LYS HZ1  H  32.893  38.546  -39.904 1.00 . A A . 102 LYS HZ1  1 1 
        5  9149 1 1 102 LYS HZ2  H  32.362  37.213  -40.810 1.00 . A A . 102 LYS HZ2  1 1 
        5  9150 1 1 102 LYS HZ3  H  33.665  38.140  -41.361 1.00 . A A . 102 LYS HZ3  1 1 
        5  9151 1 1 102 LYS N    N  32.827  39.677  -36.043 1.00 . A A . 102 LYS N    1 1 
        5  9152 1 1 102 LYS NZ   N  33.199  37.749  -40.513 1.00 . A A . 102 LYS NZ   1 1 
        5  9153 1 1 102 LYS O    O  35.717  39.735  -34.360 1.00 . A A . 102 LYS O    1 1 
        5  9154 1 1 103 THR C    C  36.451  42.715  -36.135 1.00 . A A . 103 THR C    1 1 
        5  9155 1 1 103 THR CA   C  36.888  41.267  -36.336 1.00 . A A . 103 THR CA   1 1 
        5  9156 1 1 103 THR CB   C  37.842  41.152  -37.549 1.00 . A A . 103 THR CB   1 1 
        5  9157 1 1 103 THR CG2  C  37.183  41.642  -38.830 1.00 . A A . 103 THR CG2  1 1 
        5  9158 1 1 103 THR H    H  35.263  40.389  -37.371 1.00 . A A . 103 THR H    1 1 
        5  9159 1 1 103 THR HA   H  37.420  40.938  -35.454 1.00 . A A . 103 THR HA   1 1 
        5  9160 1 1 103 THR HB   H  38.101  40.110  -37.679 1.00 . A A . 103 THR HB   1 1 
        5  9161 1 1 103 THR HG1  H  39.615  41.392  -36.720 1.00 . A A . 103 THR HG1  1 1 
        5  9162 1 1 103 THR HG21 H  36.904  42.679  -38.717 1.00 . A A . 103 THR HG21 1 1 
        5  9163 1 1 103 THR HG22 H  36.303  41.051  -39.032 1.00 . A A . 103 THR HG22 1 1 
        5  9164 1 1 103 THR HG23 H  37.878  41.544  -39.651 1.00 . A A . 103 THR HG23 1 1 
        5  9165 1 1 103 THR N    N  35.719  40.420  -36.495 1.00 . A A . 103 THR N    1 1 
        5  9166 1 1 103 THR O    O  37.145  43.510  -35.496 1.00 . A A . 103 THR O    1 1 
        5  9167 1 1 103 THR OG1  O  39.040  41.900  -37.312 1.00 . A A . 103 THR OG1  1 1 
        5  9168 1 1 104 GLY C    C  35.261  45.363  -37.487 1.00 . A A . 104 GLY C    1 1 
        5  9169 1 1 104 GLY CA   C  34.724  44.360  -36.490 1.00 . A A . 104 GLY CA   1 1 
        5  9170 1 1 104 GLY H    H  34.787  42.365  -37.190 1.00 . A A . 104 GLY H    1 1 
        5  9171 1 1 104 GLY HA2  H  33.651  44.298  -36.605 1.00 . A A . 104 GLY HA2  1 1 
        5  9172 1 1 104 GLY HA3  H  34.950  44.703  -35.491 1.00 . A A . 104 GLY HA3  1 1 
        5  9173 1 1 104 GLY N    N  35.280  43.038  -36.667 1.00 . A A . 104 GLY N    1 1 
        5  9174 1 1 104 GLY O    O  36.154  46.150  -37.175 1.00 . A A . 104 GLY O    1 1 
        5  9175 1 1 105 GLN C    C  33.783  46.951  -40.226 1.00 . A A . 105 GLN C    1 1 
        5  9176 1 1 105 GLN CA   C  35.052  46.290  -39.721 1.00 . A A . 105 GLN CA   1 1 
        5  9177 1 1 105 GLN CB   C  35.796  45.634  -40.891 1.00 . A A . 105 GLN CB   1 1 
        5  9178 1 1 105 GLN CD   C  38.060  46.370  -40.029 1.00 . A A . 105 GLN CD   1 1 
        5  9179 1 1 105 GLN CG   C  37.224  45.222  -40.568 1.00 . A A . 105 GLN CG   1 1 
        5  9180 1 1 105 GLN H    H  34.065  44.630  -38.891 1.00 . A A . 105 GLN H    1 1 
        5  9181 1 1 105 GLN HA   H  35.686  47.043  -39.277 1.00 . A A . 105 GLN HA   1 1 
        5  9182 1 1 105 GLN HB2  H  35.252  44.752  -41.197 1.00 . A A . 105 GLN HB2  1 1 
        5  9183 1 1 105 GLN HB3  H  35.825  46.330  -41.716 1.00 . A A . 105 GLN HB3  1 1 
        5  9184 1 1 105 GLN HE21 H  39.237  45.084  -39.076 1.00 . A A . 105 GLN HE21 1 1 
        5  9185 1 1 105 GLN HE22 H  39.631  46.758  -38.881 1.00 . A A . 105 GLN HE22 1 1 
        5  9186 1 1 105 GLN HG2  H  37.200  44.437  -39.826 1.00 . A A . 105 GLN HG2  1 1 
        5  9187 1 1 105 GLN HG3  H  37.690  44.849  -41.469 1.00 . A A . 105 GLN HG3  1 1 
        5  9188 1 1 105 GLN N    N  34.720  45.322  -38.692 1.00 . A A . 105 GLN N    1 1 
        5  9189 1 1 105 GLN NE2  N  39.077  46.040  -39.252 1.00 . A A . 105 GLN NE2  1 1 
        5  9190 1 1 105 GLN O    O  32.730  46.310  -40.312 1.00 . A A . 105 GLN O    1 1 
        5  9191 1 1 105 GLN OE1  O  37.810  47.541  -40.329 1.00 . A A . 105 GLN OE1  1 1 
        5  9192 1 1 106 THR C    C  32.607  48.884  -42.529 1.00 . A A . 106 THR C    1 1 
        5  9193 1 1 106 THR CA   C  32.735  48.982  -41.012 1.00 . A A . 106 THR CA   1 1 
        5  9194 1 1 106 THR CB   C  32.847  50.461  -40.596 1.00 . A A . 106 THR CB   1 1 
        5  9195 1 1 106 THR CG2  C  31.522  51.185  -40.783 1.00 . A A . 106 THR CG2  1 1 
        5  9196 1 1 106 THR H    H  34.748  48.680  -40.465 1.00 . A A . 106 THR H    1 1 
        5  9197 1 1 106 THR HA   H  31.848  48.566  -40.556 1.00 . A A . 106 THR HA   1 1 
        5  9198 1 1 106 THR HB   H  33.596  50.940  -41.209 1.00 . A A . 106 THR HB   1 1 
        5  9199 1 1 106 THR HG1  H  34.113  50.138  -39.113 1.00 . A A . 106 THR HG1  1 1 
        5  9200 1 1 106 THR HG21 H  31.250  51.175  -41.827 1.00 . A A . 106 THR HG21 1 1 
        5  9201 1 1 106 THR HG22 H  31.619  52.206  -40.445 1.00 . A A . 106 THR HG22 1 1 
        5  9202 1 1 106 THR HG23 H  30.758  50.686  -40.206 1.00 . A A . 106 THR HG23 1 1 
        5  9203 1 1 106 THR N    N  33.880  48.230  -40.545 1.00 . A A . 106 THR N    1 1 
        5  9204 1 1 106 THR O    O  33.267  49.610  -43.271 1.00 . A A . 106 THR O    1 1 
        5  9205 1 1 106 THR OG1  O  33.240  50.542  -39.220 1.00 . A A . 106 THR OG1  1 1 
        5  9206 1 1 107 SER C    C  30.368  48.713  -44.811 1.00 . A A . 107 SER C    1 1 
        5  9207 1 1 107 SER CA   C  31.518  47.802  -44.400 1.00 . A A . 107 SER CA   1 1 
        5  9208 1 1 107 SER CB   C  31.195  46.335  -44.723 1.00 . A A . 107 SER CB   1 1 
        5  9209 1 1 107 SER H    H  31.314  47.373  -42.342 1.00 . A A . 107 SER H    1 1 
        5  9210 1 1 107 SER HA   H  32.408  48.098  -44.938 1.00 . A A . 107 SER HA   1 1 
        5  9211 1 1 107 SER HB2  H  32.036  45.718  -44.445 1.00 . A A . 107 SER HB2  1 1 
        5  9212 1 1 107 SER HB3  H  30.324  46.030  -44.164 1.00 . A A . 107 SER HB3  1 1 
        5  9213 1 1 107 SER HG   H  30.140  46.637  -46.349 1.00 . A A . 107 SER HG   1 1 
        5  9214 1 1 107 SER N    N  31.777  47.961  -42.983 1.00 . A A . 107 SER N    1 1 
        5  9215 1 1 107 SER O    O  29.215  48.286  -44.885 1.00 . A A . 107 SER O    1 1 
        5  9216 1 1 107 SER OG   O  30.938  46.151  -46.108 1.00 . A A . 107 SER OG   1 1 
        5  9217 1 1 108 THR C    C  29.432  50.904  -46.917 1.00 . A A . 108 THR C    1 1 
        5  9218 1 1 108 THR CA   C  29.689  50.964  -45.415 1.00 . A A . 108 THR CA   1 1 
        5  9219 1 1 108 THR CB   C  30.141  52.381  -45.024 1.00 . A A . 108 THR CB   1 1 
        5  9220 1 1 108 THR CG2  C  29.038  53.392  -45.278 1.00 . A A . 108 THR CG2  1 1 
        5  9221 1 1 108 THR H    H  31.614  50.269  -44.909 1.00 . A A . 108 THR H    1 1 
        5  9222 1 1 108 THR HA   H  28.770  50.741  -44.891 1.00 . A A . 108 THR HA   1 1 
        5  9223 1 1 108 THR HB   H  31.002  52.650  -45.621 1.00 . A A . 108 THR HB   1 1 
        5  9224 1 1 108 THR HG1  H  29.704  52.467  -43.104 1.00 . A A . 108 THR HG1  1 1 
        5  9225 1 1 108 THR HG21 H  28.171  53.131  -44.686 1.00 . A A . 108 THR HG21 1 1 
        5  9226 1 1 108 THR HG22 H  28.775  53.384  -46.326 1.00 . A A . 108 THR HG22 1 1 
        5  9227 1 1 108 THR HG23 H  29.382  54.377  -45.001 1.00 . A A . 108 THR HG23 1 1 
        5  9228 1 1 108 THR N    N  30.683  49.982  -45.025 1.00 . A A . 108 THR N    1 1 
        5  9229 1 1 108 THR O    O  30.221  51.405  -47.719 1.00 . A A . 108 THR O    1 1 
        5  9230 1 1 108 THR OG1  O  30.501  52.410  -43.638 1.00 . A A . 108 THR OG1  1 1 
        5  9231 1 1 109 ILE C    C  26.940  51.156  -49.097 1.00 . A A . 109 ILE C    1 1 
        5  9232 1 1 109 ILE CA   C  27.984  50.122  -48.693 1.00 . A A . 109 ILE CA   1 1 
        5  9233 1 1 109 ILE CB   C  27.452  48.704  -48.998 1.00 . A A . 109 ILE CB   1 1 
        5  9234 1 1 109 ILE CD1  C  27.976  46.225  -48.694 1.00 . A A . 109 ILE CD1  1 1 
        5  9235 1 1 109 ILE CG1  C  28.450  47.652  -48.507 1.00 . A A . 109 ILE CG1  1 1 
        5  9236 1 1 109 ILE CG2  C  27.195  48.538  -50.491 1.00 . A A . 109 ILE CG2  1 1 
        5  9237 1 1 109 ILE H    H  27.734  49.900  -46.605 1.00 . A A . 109 ILE H    1 1 
        5  9238 1 1 109 ILE HA   H  28.878  50.283  -49.278 1.00 . A A . 109 ILE HA   1 1 
        5  9239 1 1 109 ILE HB   H  26.514  48.573  -48.478 1.00 . A A . 109 ILE HB   1 1 
        5  9240 1 1 109 ILE HD11 H  27.803  46.037  -49.744 1.00 . A A . 109 ILE HD11 1 1 
        5  9241 1 1 109 ILE HD12 H  27.058  46.074  -48.146 1.00 . A A . 109 ILE HD12 1 1 
        5  9242 1 1 109 ILE HD13 H  28.729  45.544  -48.327 1.00 . A A . 109 ILE HD13 1 1 
        5  9243 1 1 109 ILE HG12 H  29.375  47.764  -49.052 1.00 . A A . 109 ILE HG12 1 1 
        5  9244 1 1 109 ILE HG13 H  28.636  47.808  -47.454 1.00 . A A . 109 ILE HG13 1 1 
        5  9245 1 1 109 ILE HG21 H  26.814  47.545  -50.681 1.00 . A A . 109 ILE HG21 1 1 
        5  9246 1 1 109 ILE HG22 H  28.119  48.679  -51.032 1.00 . A A . 109 ILE HG22 1 1 
        5  9247 1 1 109 ILE HG23 H  26.471  49.271  -50.816 1.00 . A A . 109 ILE HG23 1 1 
        5  9248 1 1 109 ILE N    N  28.334  50.273  -47.293 1.00 . A A . 109 ILE N    1 1 
        5  9249 1 1 109 ILE O    O  25.740  50.946  -48.922 1.00 . A A . 109 ILE O    1 1 
        5  9250 1 1 110 GLN C    C  25.913  52.852  -51.433 1.00 . A A . 110 GLN C    1 1 
        5  9251 1 1 110 GLN CA   C  26.503  53.310  -50.109 1.00 . A A . 110 GLN CA   1 1 
        5  9252 1 1 110 GLN CB   C  27.239  54.636  -50.312 1.00 . A A . 110 GLN CB   1 1 
        5  9253 1 1 110 GLN CD   C  28.526  56.545  -49.291 1.00 . A A . 110 GLN CD   1 1 
        5  9254 1 1 110 GLN CG   C  27.810  55.235  -49.039 1.00 . A A . 110 GLN CG   1 1 
        5  9255 1 1 110 GLN H    H  28.369  52.451  -49.619 1.00 . A A . 110 GLN H    1 1 
        5  9256 1 1 110 GLN HA   H  25.706  53.448  -49.395 1.00 . A A . 110 GLN HA   1 1 
        5  9257 1 1 110 GLN HB2  H  28.054  54.478  -51.002 1.00 . A A . 110 GLN HB2  1 1 
        5  9258 1 1 110 GLN HB3  H  26.552  55.350  -50.743 1.00 . A A . 110 GLN HB3  1 1 
        5  9259 1 1 110 GLN HE21 H  29.749  56.193  -47.771 1.00 . A A . 110 GLN HE21 1 1 
        5  9260 1 1 110 GLN HE22 H  30.029  57.669  -48.632 1.00 . A A . 110 GLN HE22 1 1 
        5  9261 1 1 110 GLN HG2  H  27.003  55.410  -48.342 1.00 . A A . 110 GLN HG2  1 1 
        5  9262 1 1 110 GLN HG3  H  28.511  54.536  -48.608 1.00 . A A . 110 GLN HG3  1 1 
        5  9263 1 1 110 GLN N    N  27.403  52.292  -49.595 1.00 . A A . 110 GLN N    1 1 
        5  9264 1 1 110 GLN NE2  N  29.531  56.830  -48.480 1.00 . A A . 110 GLN NE2  1 1 
        5  9265 1 1 110 GLN O    O  26.611  52.807  -52.445 1.00 . A A . 110 GLN O    1 1 
        5  9266 1 1 110 GLN OE1  O  28.181  57.294  -50.207 1.00 . A A . 110 GLN OE1  1 1 
        5  9267 1 1 111 VAL C    C  23.615  53.310  -53.467 1.00 . A A . 111 VAL C    1 1 
        5  9268 1 1 111 VAL CA   C  23.957  52.079  -52.638 1.00 . A A . 111 VAL CA   1 1 
        5  9269 1 1 111 VAL CB   C  22.671  51.283  -52.330 1.00 . A A . 111 VAL CB   1 1 
        5  9270 1 1 111 VAL CG1  C  21.977  50.849  -53.611 1.00 . A A . 111 VAL CG1  1 1 
        5  9271 1 1 111 VAL CG2  C  22.984  50.078  -51.454 1.00 . A A . 111 VAL CG2  1 1 
        5  9272 1 1 111 VAL H    H  24.148  52.484  -50.570 1.00 . A A . 111 VAL H    1 1 
        5  9273 1 1 111 VAL HA   H  24.626  51.450  -53.205 1.00 . A A . 111 VAL HA   1 1 
        5  9274 1 1 111 VAL HB   H  21.996  51.927  -51.786 1.00 . A A . 111 VAL HB   1 1 
        5  9275 1 1 111 VAL HG11 H  21.082  50.299  -53.364 1.00 . A A . 111 VAL HG11 1 1 
        5  9276 1 1 111 VAL HG12 H  22.640  50.222  -54.187 1.00 . A A . 111 VAL HG12 1 1 
        5  9277 1 1 111 VAL HG13 H  21.715  51.722  -54.188 1.00 . A A . 111 VAL HG13 1 1 
        5  9278 1 1 111 VAL HG21 H  22.078  49.515  -51.281 1.00 . A A . 111 VAL HG21 1 1 
        5  9279 1 1 111 VAL HG22 H  23.381  50.419  -50.509 1.00 . A A . 111 VAL HG22 1 1 
        5  9280 1 1 111 VAL HG23 H  23.712  49.452  -51.948 1.00 . A A . 111 VAL HG23 1 1 
        5  9281 1 1 111 VAL N    N  24.643  52.483  -51.421 1.00 . A A . 111 VAL N    1 1 
        5  9282 1 1 111 VAL O    O  22.709  54.075  -53.125 1.00 . A A . 111 VAL O    1 1 
        5  9283 1 1 112 SER C    C  24.532  54.317  -56.832 1.00 . A A . 112 SER C    1 1 
        5  9284 1 1 112 SER CA   C  24.183  54.667  -55.391 1.00 . A A . 112 SER CA   1 1 
        5  9285 1 1 112 SER CB   C  25.050  55.833  -54.900 1.00 . A A . 112 SER CB   1 1 
        5  9286 1 1 112 SER H    H  25.083  52.872  -54.746 1.00 . A A . 112 SER H    1 1 
        5  9287 1 1 112 SER HA   H  23.144  54.954  -55.343 1.00 . A A . 112 SER HA   1 1 
        5  9288 1 1 112 SER HB2  H  24.861  55.999  -53.852 1.00 . A A . 112 SER HB2  1 1 
        5  9289 1 1 112 SER HB3  H  26.091  55.584  -55.043 1.00 . A A . 112 SER HB3  1 1 
        5  9290 1 1 112 SER HG   H  24.139  57.563  -55.102 1.00 . A A . 112 SER HG   1 1 
        5  9291 1 1 112 SER N    N  24.371  53.513  -54.533 1.00 . A A . 112 SER N    1 1 
        5  9292 1 1 112 SER O    O  25.621  53.813  -57.116 1.00 . A A . 112 SER O    1 1 
        5  9293 1 1 112 SER OG   O  24.767  57.031  -55.610 1.00 . A A . 112 SER OG   1 1 
        5  9294 1 1 113 GLY C    C  23.435  52.979  -59.619 1.00 . A A . 113 GLY C    1 1 
        5  9295 1 1 113 GLY CA   C  23.844  54.355  -59.140 1.00 . A A . 113 GLY CA   1 1 
        5  9296 1 1 113 GLY H    H  22.715  54.889  -57.431 1.00 . A A . 113 GLY H    1 1 
        5  9297 1 1 113 GLY HA2  H  23.294  55.094  -59.701 1.00 . A A . 113 GLY HA2  1 1 
        5  9298 1 1 113 GLY HA3  H  24.899  54.491  -59.327 1.00 . A A . 113 GLY HA3  1 1 
        5  9299 1 1 113 GLY N    N  23.594  54.561  -57.731 1.00 . A A . 113 GLY N    1 1 
        5  9300 1 1 113 GLY O    O  24.234  52.265  -60.225 1.00 . A A . 113 GLY O    1 1 
        5  9301 1 1 114 LEU C    C  20.679  51.612  -60.985 1.00 . A A . 114 LEU C    1 1 
        5  9302 1 1 114 LEU CA   C  21.666  51.339  -59.858 1.00 . A A . 114 LEU CA   1 1 
        5  9303 1 1 114 LEU CB   C  20.975  50.535  -58.753 1.00 . A A . 114 LEU CB   1 1 
        5  9304 1 1 114 LEU CD1  C  21.075  49.215  -56.632 1.00 . A A . 114 LEU CD1  1 1 
        5  9305 1 1 114 LEU CD2  C  22.979  49.115  -58.243 1.00 . A A . 114 LEU CD2  1 1 
        5  9306 1 1 114 LEU CG   C  21.888  49.994  -57.652 1.00 . A A . 114 LEU CG   1 1 
        5  9307 1 1 114 LEU H    H  21.625  53.169  -58.790 1.00 . A A . 114 LEU H    1 1 
        5  9308 1 1 114 LEU HA   H  22.492  50.765  -60.252 1.00 . A A . 114 LEU HA   1 1 
        5  9309 1 1 114 LEU HB2  H  20.233  51.168  -58.292 1.00 . A A . 114 LEU HB2  1 1 
        5  9310 1 1 114 LEU HB3  H  20.471  49.697  -59.212 1.00 . A A . 114 LEU HB3  1 1 
        5  9311 1 1 114 LEU HD11 H  20.330  49.864  -56.194 1.00 . A A . 114 LEU HD11 1 1 
        5  9312 1 1 114 LEU HD12 H  21.729  48.844  -55.857 1.00 . A A . 114 LEU HD12 1 1 
        5  9313 1 1 114 LEU HD13 H  20.585  48.385  -57.118 1.00 . A A . 114 LEU HD13 1 1 
        5  9314 1 1 114 LEU HD21 H  23.620  48.756  -57.452 1.00 . A A . 114 LEU HD21 1 1 
        5  9315 1 1 114 LEU HD22 H  23.562  49.693  -58.944 1.00 . A A . 114 LEU HD22 1 1 
        5  9316 1 1 114 LEU HD23 H  22.530  48.276  -58.753 1.00 . A A . 114 LEU HD23 1 1 
        5  9317 1 1 114 LEU HG   H  22.358  50.822  -57.146 1.00 . A A . 114 LEU HG   1 1 
        5  9318 1 1 114 LEU N    N  22.198  52.595  -59.346 1.00 . A A . 114 LEU N    1 1 
        5  9319 1 1 114 LEU O    O  20.994  51.420  -62.161 1.00 . A A . 114 LEU O    1 1 
        5  9320 1 1 115 GLN C    C  17.915  51.161  -62.293 1.00 . A A . 115 GLN C    1 1 
        5  9321 1 1 115 GLN CA   C  18.415  52.400  -61.553 1.00 . A A . 115 GLN CA   1 1 
        5  9322 1 1 115 GLN CB   C  18.875  53.473  -62.545 1.00 . A A . 115 GLN CB   1 1 
        5  9323 1 1 115 GLN CD   C  18.156  55.358  -61.022 1.00 . A A . 115 GLN CD   1 1 
        5  9324 1 1 115 GLN CG   C  19.268  54.782  -61.878 1.00 . A A . 115 GLN CG   1 1 
        5  9325 1 1 115 GLN H    H  19.298  52.152  -59.643 1.00 . A A . 115 GLN H    1 1 
        5  9326 1 1 115 GLN HA   H  17.593  52.799  -60.975 1.00 . A A . 115 GLN HA   1 1 
        5  9327 1 1 115 GLN HB2  H  19.729  53.102  -63.092 1.00 . A A . 115 GLN HB2  1 1 
        5  9328 1 1 115 GLN HB3  H  18.071  53.676  -63.240 1.00 . A A . 115 GLN HB3  1 1 
        5  9329 1 1 115 GLN HE21 H  17.433  56.331  -62.593 1.00 . A A . 115 GLN HE21 1 1 
        5  9330 1 1 115 GLN HE22 H  16.582  56.562  -61.101 1.00 . A A . 115 GLN HE22 1 1 
        5  9331 1 1 115 GLN HG2  H  20.131  54.608  -61.253 1.00 . A A . 115 GLN HG2  1 1 
        5  9332 1 1 115 GLN HG3  H  19.521  55.501  -62.644 1.00 . A A . 115 GLN HG3  1 1 
        5  9333 1 1 115 GLN N    N  19.480  52.058  -60.606 1.00 . A A . 115 GLN N    1 1 
        5  9334 1 1 115 GLN NE2  N  17.302  56.161  -61.632 1.00 . A A . 115 GLN NE2  1 1 
        5  9335 1 1 115 GLN O    O  17.226  51.264  -63.310 1.00 . A A . 115 GLN O    1 1 
        5  9336 1 1 115 GLN OE1  O  18.062  55.071  -59.826 1.00 . A A . 115 GLN OE1  1 1 
        5  9337 1 1 116 ASN C    C  16.611  48.243  -61.406 1.00 . A A . 116 ASN C    1 1 
        5  9338 1 1 116 ASN CA   C  17.742  48.743  -62.294 1.00 . A A . 116 ASN CA   1 1 
        5  9339 1 1 116 ASN CB   C  18.857  47.693  -62.425 1.00 . A A . 116 ASN CB   1 1 
        5  9340 1 1 116 ASN CG   C  19.769  47.612  -61.210 1.00 . A A . 116 ASN CG   1 1 
        5  9341 1 1 116 ASN H    H  18.877  49.975  -61.009 1.00 . A A . 116 ASN H    1 1 
        5  9342 1 1 116 ASN HA   H  17.339  48.945  -63.276 1.00 . A A . 116 ASN HA   1 1 
        5  9343 1 1 116 ASN HB2  H  18.406  46.723  -62.571 1.00 . A A . 116 ASN HB2  1 1 
        5  9344 1 1 116 ASN HB3  H  19.462  47.931  -63.290 1.00 . A A . 116 ASN HB3  1 1 
        5  9345 1 1 116 ASN HD21 H  18.650  46.177  -60.410 1.00 . A A . 116 ASN HD21 1 1 
        5  9346 1 1 116 ASN HD22 H  20.034  46.657  -59.492 1.00 . A A . 116 ASN HD22 1 1 
        5  9347 1 1 116 ASN N    N  18.258  49.995  -61.771 1.00 . A A . 116 ASN N    1 1 
        5  9348 1 1 116 ASN ND2  N  19.453  46.728  -60.277 1.00 . A A . 116 ASN ND2  1 1 
        5  9349 1 1 116 ASN O    O  16.831  47.583  -60.391 1.00 . A A . 116 ASN O    1 1 
        5  9350 1 1 116 ASN OD1  O  20.758  48.332  -61.118 1.00 . A A . 116 ASN OD1  1 1 
        5  9351 1 1 117 ASN C    C  13.450  47.124  -61.659 1.00 . A A . 117 ASN C    1 1 
        5  9352 1 1 117 ASN CA   C  14.225  48.250  -60.993 1.00 . A A . 117 ASN CA   1 1 
        5  9353 1 1 117 ASN CB   C  13.319  49.471  -60.815 1.00 . A A . 117 ASN CB   1 1 
        5  9354 1 1 117 ASN CG   C  12.144  49.194  -59.899 1.00 . A A . 117 ASN CG   1 1 
        5  9355 1 1 117 ASN H    H  15.278  49.111  -62.611 1.00 . A A . 117 ASN H    1 1 
        5  9356 1 1 117 ASN HA   H  14.562  47.916  -60.025 1.00 . A A . 117 ASN HA   1 1 
        5  9357 1 1 117 ASN HB2  H  13.895  50.282  -60.395 1.00 . A A . 117 ASN HB2  1 1 
        5  9358 1 1 117 ASN HB3  H  12.935  49.772  -61.780 1.00 . A A . 117 ASN HB3  1 1 
        5  9359 1 1 117 ASN HD21 H  10.992  50.417  -60.964 1.00 . A A . 117 ASN HD21 1 1 
        5  9360 1 1 117 ASN HD22 H  10.236  49.661  -59.599 1.00 . A A . 117 ASN HD22 1 1 
        5  9361 1 1 117 ASN N    N  15.394  48.599  -61.780 1.00 . A A . 117 ASN N    1 1 
        5  9362 1 1 117 ASN ND2  N  11.012  49.818  -60.182 1.00 . A A . 117 ASN ND2  1 1 
        5  9363 1 1 117 ASN O    O  12.732  47.343  -62.635 1.00 . A A . 117 ASN O    1 1 
        5  9364 1 1 117 ASN OD1  O  12.249  48.415  -58.952 1.00 . A A . 117 ASN OD1  1 1 
        5  9365 1 1 118 SER C    C  11.496  44.767  -60.937 1.00 . A A . 118 SER C    1 1 
        5  9366 1 1 118 SER CA   C  12.849  44.789  -61.633 1.00 . A A . 118 SER CA   1 1 
        5  9367 1 1 118 SER CB   C  13.608  43.485  -61.380 1.00 . A A . 118 SER CB   1 1 
        5  9368 1 1 118 SER H    H  14.267  45.785  -60.431 1.00 . A A . 118 SER H    1 1 
        5  9369 1 1 118 SER HA   H  12.698  44.914  -62.694 1.00 . A A . 118 SER HA   1 1 
        5  9370 1 1 118 SER HB2  H  13.727  43.343  -60.318 1.00 . A A . 118 SER HB2  1 1 
        5  9371 1 1 118 SER HB3  H  13.047  42.660  -61.795 1.00 . A A . 118 SER HB3  1 1 
        5  9372 1 1 118 SER HG   H  15.030  44.372  -62.412 1.00 . A A . 118 SER HG   1 1 
        5  9373 1 1 118 SER N    N  13.617  45.918  -61.151 1.00 . A A . 118 SER N    1 1 
        5  9374 1 1 118 SER O    O  11.398  44.379  -59.769 1.00 . A A . 118 SER O    1 1 
        5  9375 1 1 118 SER OG   O  14.894  43.515  -61.983 1.00 . A A . 118 SER OG   1 1 
        5  9376 1 1 119 THR C    C   8.654  43.949  -60.612 1.00 . A A . 119 THR C    1 1 
        5  9377 1 1 119 THR CA   C   9.130  45.316  -61.092 1.00 . A A . 119 THR CA   1 1 
        5  9378 1 1 119 THR CB   C   8.141  45.864  -62.135 1.00 . A A . 119 THR CB   1 1 
        5  9379 1 1 119 THR CG2  C   6.973  46.565  -61.460 1.00 . A A . 119 THR CG2  1 1 
        5  9380 1 1 119 THR H    H  10.620  45.517  -62.569 1.00 . A A . 119 THR H    1 1 
        5  9381 1 1 119 THR HA   H   9.155  45.996  -60.251 1.00 . A A . 119 THR HA   1 1 
        5  9382 1 1 119 THR HB   H   7.758  45.042  -62.720 1.00 . A A . 119 THR HB   1 1 
        5  9383 1 1 119 THR HG1  H   8.691  46.500  -63.917 1.00 . A A . 119 THR HG1  1 1 
        5  9384 1 1 119 THR HG21 H   6.314  46.968  -62.214 1.00 . A A . 119 THR HG21 1 1 
        5  9385 1 1 119 THR HG22 H   7.345  47.367  -60.839 1.00 . A A . 119 THR HG22 1 1 
        5  9386 1 1 119 THR HG23 H   6.432  45.858  -60.849 1.00 . A A . 119 THR HG23 1 1 
        5  9387 1 1 119 THR N    N  10.470  45.225  -61.645 1.00 . A A . 119 THR N    1 1 
        5  9388 1 1 119 THR O    O   8.589  42.988  -61.385 1.00 . A A . 119 THR O    1 1 
        5  9389 1 1 119 THR OG1  O   8.807  46.792  -63.001 1.00 . A A . 119 THR OG1  1 1 
        5  9390 1 1 120 ASP C    C   6.548  42.752  -58.112 1.00 . A A . 120 ASP C    1 1 
        5  9391 1 1 120 ASP CA   C   7.936  42.611  -58.722 1.00 . A A . 120 ASP CA   1 1 
        5  9392 1 1 120 ASP CB   C   8.952  42.189  -57.653 1.00 . A A . 120 ASP CB   1 1 
        5  9393 1 1 120 ASP CG   C   8.558  40.920  -56.922 1.00 . A A . 120 ASP CG   1 1 
        5  9394 1 1 120 ASP H    H   8.398  44.667  -58.773 1.00 . A A . 120 ASP H    1 1 
        5  9395 1 1 120 ASP HA   H   7.905  41.857  -59.496 1.00 . A A . 120 ASP HA   1 1 
        5  9396 1 1 120 ASP HB2  H   9.908  42.024  -58.124 1.00 . A A . 120 ASP HB2  1 1 
        5  9397 1 1 120 ASP HB3  H   9.048  42.985  -56.928 1.00 . A A . 120 ASP HB3  1 1 
        5  9398 1 1 120 ASP N    N   8.350  43.863  -59.330 1.00 . A A . 120 ASP N    1 1 
        5  9399 1 1 120 ASP O    O   6.346  43.546  -57.194 1.00 . A A . 120 ASP O    1 1 
        5  9400 1 1 120 ASP OD1  O   7.960  41.015  -55.828 1.00 . A A . 120 ASP OD1  1 1 
        5  9401 1 1 120 ASP OD2  O   8.862  39.821  -57.426 1.00 . A A . 120 ASP OD2  1 1 
        5  9402 1 1 121 PHE C    C   3.645  40.608  -58.152 1.00 . A A . 121 PHE C    1 1 
        5  9403 1 1 121 PHE CA   C   4.230  42.011  -58.137 1.00 . A A . 121 PHE CA   1 1 
        5  9404 1 1 121 PHE CB   C   3.328  42.947  -58.952 1.00 . A A . 121 PHE CB   1 1 
        5  9405 1 1 121 PHE CD1  C   3.279  44.932  -57.420 1.00 . A A . 121 PHE CD1  1 1 
        5  9406 1 1 121 PHE CD2  C   3.994  45.261  -59.671 1.00 . A A . 121 PHE CD2  1 1 
        5  9407 1 1 121 PHE CE1  C   3.465  46.277  -57.160 1.00 . A A . 121 PHE CE1  1 1 
        5  9408 1 1 121 PHE CE2  C   4.183  46.607  -59.417 1.00 . A A . 121 PHE CE2  1 1 
        5  9409 1 1 121 PHE CG   C   3.543  44.409  -58.675 1.00 . A A . 121 PHE CG   1 1 
        5  9410 1 1 121 PHE CZ   C   3.918  47.116  -58.160 1.00 . A A . 121 PHE CZ   1 1 
        5  9411 1 1 121 PHE H    H   5.818  41.404  -59.397 1.00 . A A . 121 PHE H    1 1 
        5  9412 1 1 121 PHE HA   H   4.265  42.360  -57.115 1.00 . A A . 121 PHE HA   1 1 
        5  9413 1 1 121 PHE HB2  H   3.511  42.781  -60.002 1.00 . A A . 121 PHE HB2  1 1 
        5  9414 1 1 121 PHE HB3  H   2.296  42.716  -58.733 1.00 . A A . 121 PHE HB3  1 1 
        5  9415 1 1 121 PHE HD1  H   2.927  44.279  -56.636 1.00 . A A . 121 PHE HD1  1 1 
        5  9416 1 1 121 PHE HD2  H   4.203  44.866  -60.654 1.00 . A A . 121 PHE HD2  1 1 
        5  9417 1 1 121 PHE HE1  H   3.256  46.672  -56.177 1.00 . A A . 121 PHE HE1  1 1 
        5  9418 1 1 121 PHE HE2  H   4.537  47.262  -60.202 1.00 . A A . 121 PHE HE2  1 1 
        5  9419 1 1 121 PHE HZ   H   4.064  48.166  -57.961 1.00 . A A . 121 PHE HZ   1 1 
        5  9420 1 1 121 PHE N    N   5.594  42.000  -58.646 1.00 . A A . 121 PHE N    1 1 
        5  9421 1 1 121 PHE O    O   3.144  40.149  -59.182 1.00 . A A . 121 PHE O    1 1 
        5  9422 1 1 122 HIS C    C   3.795  37.569  -57.757 1.00 . A A . 122 HIS C    1 1 
        5  9423 1 1 122 HIS CA   C   3.146  38.597  -56.829 1.00 . A A . 122 HIS CA   1 1 
        5  9424 1 1 122 HIS CB   C   1.628  38.634  -57.078 1.00 . A A . 122 HIS CB   1 1 
        5  9425 1 1 122 HIS CD2  C   0.773  39.905  -54.984 1.00 . A A . 122 HIS CD2  1 1 
        5  9426 1 1 122 HIS CE1  C  -0.282  41.530  -56.002 1.00 . A A . 122 HIS CE1  1 1 
        5  9427 1 1 122 HIS CG   C   0.909  39.705  -56.315 1.00 . A A . 122 HIS CG   1 1 
        5  9428 1 1 122 HIS H    H   4.234  40.331  -56.260 1.00 . A A . 122 HIS H    1 1 
        5  9429 1 1 122 HIS HA   H   3.324  38.298  -55.808 1.00 . A A . 122 HIS HA   1 1 
        5  9430 1 1 122 HIS HB2  H   1.449  38.799  -58.130 1.00 . A A . 122 HIS HB2  1 1 
        5  9431 1 1 122 HIS HB3  H   1.204  37.682  -56.794 1.00 . A A . 122 HIS HB3  1 1 
        5  9432 1 1 122 HIS HD1  H   0.136  40.870  -57.901 1.00 . A A . 122 HIS HD1  1 1 
        5  9433 1 1 122 HIS HD2  H   1.174  39.280  -54.198 1.00 . A A . 122 HIS HD2  1 1 
        5  9434 1 1 122 HIS HE1  H  -0.864  42.422  -56.186 1.00 . A A . 122 HIS HE1  1 1 
        5  9435 1 1 122 HIS HE2  H  -0.090  41.525  -53.961 1.00 . A A . 122 HIS HE2  1 1 
        5  9436 1 1 122 HIS N    N   3.737  39.927  -57.010 1.00 . A A . 122 HIS N    1 1 
        5  9437 1 1 122 HIS ND1  N   0.231  40.739  -56.926 1.00 . A A . 122 HIS ND1  1 1 
        5  9438 1 1 122 HIS NE2  N   0.030  41.046  -54.818 1.00 . A A . 122 HIS NE2  1 1 
        5  9439 1 1 122 HIS O    O   4.832  37.838  -58.368 1.00 . A A . 122 HIS O    1 1 
        5  9440 1 1 123 HIS C    C   5.073  34.926  -58.424 1.00 . A A . 123 HIS C    1 1 
        5  9441 1 1 123 HIS CA   C   3.633  35.320  -58.730 1.00 . A A . 123 HIS CA   1 1 
        5  9442 1 1 123 HIS CB   C   3.494  35.745  -60.197 1.00 . A A . 123 HIS CB   1 1 
        5  9443 1 1 123 HIS CD2  C   0.979  35.190  -60.540 1.00 . A A . 123 HIS CD2  1 1 
        5  9444 1 1 123 HIS CE1  C   0.352  37.084  -61.445 1.00 . A A . 123 HIS CE1  1 1 
        5  9445 1 1 123 HIS CG   C   2.075  35.985  -60.617 1.00 . A A . 123 HIS CG   1 1 
        5  9446 1 1 123 HIS H    H   2.396  36.221  -57.260 1.00 . A A . 123 HIS H    1 1 
        5  9447 1 1 123 HIS HA   H   3.001  34.461  -58.557 1.00 . A A . 123 HIS HA   1 1 
        5  9448 1 1 123 HIS HB2  H   4.049  36.658  -60.355 1.00 . A A . 123 HIS HB2  1 1 
        5  9449 1 1 123 HIS HB3  H   3.902  34.969  -60.828 1.00 . A A . 123 HIS HB3  1 1 
        5  9450 1 1 123 HIS HD1  H   2.214  37.947  -61.403 1.00 . A A . 123 HIS HD1  1 1 
        5  9451 1 1 123 HIS HD2  H   0.942  34.186  -60.142 1.00 . A A . 123 HIS HD2  1 1 
        5  9452 1 1 123 HIS HE1  H  -0.254  37.858  -61.892 1.00 . A A . 123 HIS HE1  1 1 
        5  9453 1 1 123 HIS HE2  H  -0.996  35.557  -61.187 1.00 . A A . 123 HIS HE2  1 1 
        5  9454 1 1 123 HIS N    N   3.180  36.388  -57.836 1.00 . A A . 123 HIS N    1 1 
        5  9455 1 1 123 HIS ND1  N   1.645  37.163  -61.194 1.00 . A A . 123 HIS ND1  1 1 
        5  9456 1 1 123 HIS NE2  N  -0.075  35.899  -61.061 1.00 . A A . 123 HIS NE2  1 1 
        5  9457 1 1 123 HIS O    O   5.895  34.762  -59.325 1.00 . A A . 123 HIS O    1 1 
        5  9458 1 1 124 HIS C    C   6.965  32.910  -56.798 1.00 . A A . 124 HIS C    1 1 
        5  9459 1 1 124 HIS CA   C   6.706  34.410  -56.694 1.00 . A A . 124 HIS CA   1 1 
        5  9460 1 1 124 HIS CB   C   6.924  34.881  -55.254 1.00 . A A . 124 HIS CB   1 1 
        5  9461 1 1 124 HIS CD2  C   7.679  37.341  -55.600 1.00 . A A . 124 HIS CD2  1 1 
        5  9462 1 1 124 HIS CE1  C   6.150  38.317  -54.375 1.00 . A A . 124 HIS CE1  1 1 
        5  9463 1 1 124 HIS CG   C   6.881  36.369  -55.094 1.00 . A A . 124 HIS CG   1 1 
        5  9464 1 1 124 HIS H    H   4.634  34.816  -56.478 1.00 . A A . 124 HIS H    1 1 
        5  9465 1 1 124 HIS HA   H   7.403  34.925  -57.337 1.00 . A A . 124 HIS HA   1 1 
        5  9466 1 1 124 HIS HB2  H   6.156  34.460  -54.624 1.00 . A A . 124 HIS HB2  1 1 
        5  9467 1 1 124 HIS HB3  H   7.890  34.536  -54.912 1.00 . A A . 124 HIS HB3  1 1 
        5  9468 1 1 124 HIS HD1  H   5.207  36.580  -53.824 1.00 . A A . 124 HIS HD1  1 1 
        5  9469 1 1 124 HIS HD2  H   8.532  37.196  -56.249 1.00 . A A . 124 HIS HD2  1 1 
        5  9470 1 1 124 HIS HE1  H   5.565  39.071  -53.871 1.00 . A A . 124 HIS HE1  1 1 
        5  9471 1 1 124 HIS HE2  H   7.510  39.434  -55.438 1.00 . A A . 124 HIS HE2  1 1 
        5  9472 1 1 124 HIS N    N   5.358  34.741  -57.143 1.00 . A A . 124 HIS N    1 1 
        5  9473 1 1 124 HIS ND1  N   5.935  37.015  -54.331 1.00 . A A . 124 HIS ND1  1 1 
        5  9474 1 1 124 HIS NE2  N   7.201  38.539  -55.138 1.00 . A A . 124 HIS NE2  1 1 
        5  9475 1 1 124 HIS O    O   7.954  32.396  -56.274 1.00 . A A . 124 HIS O    1 1 
        5  9476 1 1 125 HIS C    C   5.802  30.450  -59.127 1.00 . A A . 125 HIS C    1 1 
        5  9477 1 1 125 HIS CA   C   6.243  30.789  -57.713 1.00 . A A . 125 HIS CA   1 1 
        5  9478 1 1 125 HIS CB   C   5.449  29.959  -56.701 1.00 . A A . 125 HIS CB   1 1 
        5  9479 1 1 125 HIS CD2  C   6.913  27.824  -56.583 1.00 . A A . 125 HIS CD2  1 1 
        5  9480 1 1 125 HIS CE1  C   5.377  26.344  -57.071 1.00 . A A . 125 HIS CE1  1 1 
        5  9481 1 1 125 HIS CG   C   5.752  28.493  -56.774 1.00 . A A . 125 HIS CG   1 1 
        5  9482 1 1 125 HIS H    H   5.270  32.658  -57.813 1.00 . A A . 125 HIS H    1 1 
        5  9483 1 1 125 HIS HA   H   7.295  30.560  -57.611 1.00 . A A . 125 HIS HA   1 1 
        5  9484 1 1 125 HIS HB2  H   5.684  30.297  -55.704 1.00 . A A . 125 HIS HB2  1 1 
        5  9485 1 1 125 HIS HB3  H   4.393  30.092  -56.884 1.00 . A A . 125 HIS HB3  1 1 
        5  9486 1 1 125 HIS HD1  H   3.850  27.705  -57.268 1.00 . A A . 125 HIS HD1  1 1 
        5  9487 1 1 125 HIS HD2  H   7.868  28.262  -56.327 1.00 . A A . 125 HIS HD2  1 1 
        5  9488 1 1 125 HIS HE1  H   4.881  25.408  -57.278 1.00 . A A . 125 HIS HE1  1 1 
        5  9489 1 1 125 HIS HE2  H   7.274  25.757  -56.552 1.00 . A A . 125 HIS HE2  1 1 
        5  9490 1 1 125 HIS N    N   6.069  32.208  -57.469 1.00 . A A . 125 HIS N    1 1 
        5  9491 1 1 125 HIS ND1  N   4.808  27.536  -57.079 1.00 . A A . 125 HIS ND1  1 1 
        5  9492 1 1 125 HIS NE2  N   6.654  26.492  -56.773 1.00 . A A . 125 HIS NE2  1 1 
        5  9493 1 1 125 HIS O    O   4.617  30.509  -59.450 1.00 . A A . 125 HIS O    1 1 
        5  9494 1 1 126 HIS C    C   7.539  28.689  -61.778 1.00 . A A . 126 HIS C    1 1 
        5  9495 1 1 126 HIS CA   C   6.495  29.703  -61.331 1.00 . A A . 126 HIS CA   1 1 
        5  9496 1 1 126 HIS CB   C   6.437  30.903  -62.299 1.00 . A A . 126 HIS CB   1 1 
        5  9497 1 1 126 HIS CD2  C   8.829  31.935  -62.293 1.00 . A A . 126 HIS CD2  1 1 
        5  9498 1 1 126 HIS CE1  C   8.317  33.906  -61.485 1.00 . A A . 126 HIS CE1  1 1 
        5  9499 1 1 126 HIS CG   C   7.493  31.950  -62.073 1.00 . A A . 126 HIS CG   1 1 
        5  9500 1 1 126 HIS H    H   7.707  30.180  -59.661 1.00 . A A . 126 HIS H    1 1 
        5  9501 1 1 126 HIS HA   H   5.529  29.216  -61.327 1.00 . A A . 126 HIS HA   1 1 
        5  9502 1 1 126 HIS HB2  H   6.547  30.541  -63.310 1.00 . A A . 126 HIS HB2  1 1 
        5  9503 1 1 126 HIS HB3  H   5.473  31.383  -62.203 1.00 . A A . 126 HIS HB3  1 1 
        5  9504 1 1 126 HIS HD1  H   6.312  33.530  -61.321 1.00 . A A . 126 HIS HD1  1 1 
        5  9505 1 1 126 HIS HD2  H   9.403  31.111  -62.690 1.00 . A A . 126 HIS HD2  1 1 
        5  9506 1 1 126 HIS HE1  H   8.394  34.920  -61.121 1.00 . A A . 126 HIS HE1  1 1 
        5  9507 1 1 126 HIS HE2  H  10.218  33.505  -62.129 1.00 . A A . 126 HIS HE2  1 1 
        5  9508 1 1 126 HIS N    N   6.768  30.130  -59.966 1.00 . A A . 126 HIS N    1 1 
        5  9509 1 1 126 HIS ND1  N   7.208  33.201  -61.567 1.00 . A A . 126 HIS ND1  1 1 
        5  9510 1 1 126 HIS NE2  N   9.316  33.163  -61.919 1.00 . A A . 126 HIS NE2  1 1 
        5  9511 1 1 126 HIS O    O   8.726  28.830  -61.477 1.00 . A A . 126 HIS O    1 1 
        5  9512 1 1 127 HIS C    C   7.863  26.399  -64.406 1.00 . A A . 127 HIS C    1 1 
        5  9513 1 1 127 HIS CA   C   7.961  26.578  -62.898 1.00 . A A . 127 HIS CA   1 1 
        5  9514 1 1 127 HIS CB   C   7.562  25.286  -62.176 1.00 . A A . 127 HIS CB   1 1 
        5  9515 1 1 127 HIS CD2  C   9.409  23.483  -61.858 1.00 . A A . 127 HIS CD2  1 1 
        5  9516 1 1 127 HIS CE1  C   9.072  22.355  -63.700 1.00 . A A . 127 HIS CE1  1 1 
        5  9517 1 1 127 HIS CG   C   8.401  24.090  -62.528 1.00 . A A . 127 HIS CG   1 1 
        5  9518 1 1 127 HIS H    H   6.142  27.641  -62.742 1.00 . A A . 127 HIS H    1 1 
        5  9519 1 1 127 HIS HA   H   8.975  26.838  -62.638 1.00 . A A . 127 HIS HA   1 1 
        5  9520 1 1 127 HIS HB2  H   7.642  25.442  -61.111 1.00 . A A . 127 HIS HB2  1 1 
        5  9521 1 1 127 HIS HB3  H   6.535  25.054  -62.421 1.00 . A A . 127 HIS HB3  1 1 
        5  9522 1 1 127 HIS HD1  H   7.564  23.560  -64.384 1.00 . A A . 127 HIS HD1  1 1 
        5  9523 1 1 127 HIS HD2  H   9.822  23.787  -60.906 1.00 . A A . 127 HIS HD2  1 1 
        5  9524 1 1 127 HIS HE1  H   9.151  21.614  -64.480 1.00 . A A . 127 HIS HE1  1 1 
        5  9525 1 1 127 HIS HE2  H  10.341  21.643  -62.261 1.00 . A A . 127 HIS HE2  1 1 
        5  9526 1 1 127 HIS N    N   7.090  27.665  -62.479 1.00 . A A . 127 HIS N    1 1 
        5  9527 1 1 127 HIS ND1  N   8.219  23.358  -63.677 1.00 . A A . 127 HIS ND1  1 1 
        5  9528 1 1 127 HIS NE2  N   9.810  22.404  -62.607 1.00 . A A . 127 HIS NE2  1 1 
        5  9529 1 1 127 HIS O    O   7.028  25.589  -64.859 1.00 . A A . 127 HIS O    1 1 
        5  9530 1 1 127 HIS OXT  O   8.595  27.092  -65.133 1.00 . A A . 127 HIS OXT  1 1 
        6  9531 1 1   1 MET C    C -40.319 129.801  -16.209 1.00 . A A .   1 MET C    1 1 
        6  9532 1 1   1 MET CA   C -41.609 130.068  -15.443 1.00 . A A .   1 MET CA   1 1 
        6  9533 1 1   1 MET CB   C -42.170 131.439  -15.837 1.00 . A A .   1 MET CB   1 1 
        6  9534 1 1   1 MET CE   C -45.573 133.513  -14.588 1.00 . A A .   1 MET CE   1 1 
        6  9535 1 1   1 MET CG   C -43.480 131.783  -15.152 1.00 . A A .   1 MET CG   1 1 
        6  9536 1 1   1 MET H1   H -40.970 129.072  -13.730 1.00 . A A .   1 MET H1   1 1 
        6  9537 1 1   1 MET H2   H -42.233 130.169  -13.450 1.00 . A A .   1 MET H2   1 1 
        6  9538 1 1   1 MET H3   H -40.655 130.736  -13.713 1.00 . A A .   1 MET H3   1 1 
        6  9539 1 1   1 MET HA   H -42.331 129.303  -15.695 1.00 . A A .   1 MET HA   1 1 
        6  9540 1 1   1 MET HB2  H -41.446 132.198  -15.583 1.00 . A A .   1 MET HB2  1 1 
        6  9541 1 1   1 MET HB3  H -42.335 131.452  -16.903 1.00 . A A .   1 MET HB3  1 1 
        6  9542 1 1   1 MET HE1  H -45.267 133.465  -13.552 1.00 . A A .   1 MET HE1  1 1 
        6  9543 1 1   1 MET HE2  H -46.249 132.697  -14.803 1.00 . A A .   1 MET HE2  1 1 
        6  9544 1 1   1 MET HE3  H -46.073 134.453  -14.771 1.00 . A A .   1 MET HE3  1 1 
        6  9545 1 1   1 MET HG2  H -44.207 131.028  -15.404 1.00 . A A .   1 MET HG2  1 1 
        6  9546 1 1   1 MET HG3  H -43.318 131.786  -14.084 1.00 . A A .   1 MET HG3  1 1 
        6  9547 1 1   1 MET N    N -41.353 130.008  -13.985 1.00 . A A .   1 MET N    1 1 
        6  9548 1 1   1 MET O    O -39.429 130.651  -16.255 1.00 . A A .   1 MET O    1 1 
        6  9549 1 1   1 MET SD   S -44.128 133.393  -15.643 1.00 . A A .   1 MET SD   1 1 
        6  9550 1 1   2 ALA C    C -39.369 127.374  -18.735 1.00 . A A .   2 ALA C    1 1 
        6  9551 1 1   2 ALA CA   C -39.014 128.223  -17.520 1.00 . A A .   2 ALA CA   1 1 
        6  9552 1 1   2 ALA CB   C -38.047 127.474  -16.611 1.00 . A A .   2 ALA CB   1 1 
        6  9553 1 1   2 ALA H    H -40.952 127.965  -16.703 1.00 . A A .   2 ALA H    1 1 
        6  9554 1 1   2 ALA HA   H -38.523 129.125  -17.860 1.00 . A A .   2 ALA HA   1 1 
        6  9555 1 1   2 ALA HB1  H -37.781 128.107  -15.777 1.00 . A A .   2 ALA HB1  1 1 
        6  9556 1 1   2 ALA HB2  H -37.155 127.214  -17.163 1.00 . A A .   2 ALA HB2  1 1 
        6  9557 1 1   2 ALA HB3  H -38.519 126.575  -16.243 1.00 . A A .   2 ALA HB3  1 1 
        6  9558 1 1   2 ALA N    N -40.207 128.609  -16.782 1.00 . A A .   2 ALA N    1 1 
        6  9559 1 1   2 ALA O    O -40.101 126.388  -18.630 1.00 . A A .   2 ALA O    1 1 
        6  9560 1 1   3 GLY C    C -37.845 127.116  -22.005 1.00 . A A .   3 GLY C    1 1 
        6  9561 1 1   3 GLY CA   C -39.061 127.037  -21.108 1.00 . A A .   3 GLY CA   1 1 
        6  9562 1 1   3 GLY H    H -38.284 128.583  -19.896 1.00 . A A .   3 GLY H    1 1 
        6  9563 1 1   3 GLY HA2  H -39.266 126.003  -20.871 1.00 . A A .   3 GLY HA2  1 1 
        6  9564 1 1   3 GLY HA3  H -39.910 127.459  -21.626 1.00 . A A .   3 GLY HA3  1 1 
        6  9565 1 1   3 GLY N    N -38.843 127.771  -19.881 1.00 . A A .   3 GLY N    1 1 
        6  9566 1 1   3 GLY O    O -37.687 128.078  -22.761 1.00 . A A .   3 GLY O    1 1 
        6  9567 1 1   4 THR C    C -35.878 125.938  -24.109 1.00 . A A .   4 THR C    1 1 
        6  9568 1 1   4 THR CA   C -35.705 126.153  -22.609 1.00 . A A .   4 THR CA   1 1 
        6  9569 1 1   4 THR CB   C -34.736 125.103  -22.040 1.00 . A A .   4 THR CB   1 1 
        6  9570 1 1   4 THR CG2  C -34.174 125.551  -20.700 1.00 . A A .   4 THR CG2  1 1 
        6  9571 1 1   4 THR H    H -37.208 125.329  -21.374 1.00 . A A .   4 THR H    1 1 
        6  9572 1 1   4 THR HA   H -35.269 127.129  -22.451 1.00 . A A .   4 THR HA   1 1 
        6  9573 1 1   4 THR HB   H -33.917 124.976  -22.734 1.00 . A A .   4 THR HB   1 1 
        6  9574 1 1   4 THR HG1  H -34.824 123.128  -22.137 1.00 . A A .   4 THR HG1  1 1 
        6  9575 1 1   4 THR HG21 H -33.673 126.500  -20.818 1.00 . A A .   4 THR HG21 1 1 
        6  9576 1 1   4 THR HG22 H -33.471 124.814  -20.342 1.00 . A A .   4 THR HG22 1 1 
        6  9577 1 1   4 THR HG23 H -34.980 125.654  -19.987 1.00 . A A .   4 THR HG23 1 1 
        6  9578 1 1   4 THR N    N -36.978 126.120  -21.911 1.00 . A A .   4 THR N    1 1 
        6  9579 1 1   4 THR O    O -35.707 126.875  -24.895 1.00 . A A .   4 THR O    1 1 
        6  9580 1 1   4 THR OG1  O -35.416 123.851  -21.880 1.00 . A A .   4 THR OG1  1 1 
        6  9581 1 1   5 MET C    C -35.066 124.533  -26.657 1.00 . A A .   5 MET C    1 1 
        6  9582 1 1   5 MET CA   C -36.378 124.330  -25.900 1.00 . A A .   5 MET CA   1 1 
        6  9583 1 1   5 MET CB   C -37.501 125.132  -26.575 1.00 . A A .   5 MET CB   1 1 
        6  9584 1 1   5 MET CE   C -40.052 124.949  -28.477 1.00 . A A .   5 MET CE   1 1 
        6  9585 1 1   5 MET CG   C -38.878 124.901  -25.972 1.00 . A A .   5 MET CG   1 1 
        6  9586 1 1   5 MET H    H -36.392 124.027  -23.801 1.00 . A A .   5 MET H    1 1 
        6  9587 1 1   5 MET HA   H -36.634 123.281  -25.932 1.00 . A A .   5 MET HA   1 1 
        6  9588 1 1   5 MET HB2  H -37.271 126.184  -26.498 1.00 . A A .   5 MET HB2  1 1 
        6  9589 1 1   5 MET HB3  H -37.541 124.860  -27.619 1.00 . A A .   5 MET HB3  1 1 
        6  9590 1 1   5 MET HE1  H -39.055 125.093  -28.875 1.00 . A A .   5 MET HE1  1 1 
        6  9591 1 1   5 MET HE2  H -40.774 125.377  -29.154 1.00 . A A .   5 MET HE2  1 1 
        6  9592 1 1   5 MET HE3  H -40.246 123.892  -28.365 1.00 . A A .   5 MET HE3  1 1 
        6  9593 1 1   5 MET HG2  H -39.085 123.842  -25.977 1.00 . A A .   5 MET HG2  1 1 
        6  9594 1 1   5 MET HG3  H -38.873 125.261  -24.954 1.00 . A A .   5 MET HG3  1 1 
        6  9595 1 1   5 MET N    N -36.231 124.708  -24.492 1.00 . A A .   5 MET N    1 1 
        6  9596 1 1   5 MET O    O -34.021 124.759  -26.044 1.00 . A A .   5 MET O    1 1 
        6  9597 1 1   5 MET SD   S -40.181 125.753  -26.881 1.00 . A A .   5 MET SD   1 1 
        6  9598 1 1   6 THR C    C -32.766 123.829  -28.492 1.00 . A A .   6 THR C    1 1 
        6  9599 1 1   6 THR CA   C -33.995 124.658  -28.879 1.00 . A A .   6 THR CA   1 1 
        6  9600 1 1   6 THR CB   C -33.614 126.159  -28.968 1.00 . A A .   6 THR CB   1 1 
        6  9601 1 1   6 THR CG2  C -34.750 126.970  -29.570 1.00 . A A .   6 THR CG2  1 1 
        6  9602 1 1   6 THR H    H -35.999 124.173  -28.387 1.00 . A A .   6 THR H    1 1 
        6  9603 1 1   6 THR HA   H -34.307 124.345  -29.868 1.00 . A A .   6 THR HA   1 1 
        6  9604 1 1   6 THR HB   H -32.750 126.252  -29.609 1.00 . A A .   6 THR HB   1 1 
        6  9605 1 1   6 THR HG1  H -33.332 125.967  -27.020 1.00 . A A .   6 THR HG1  1 1 
        6  9606 1 1   6 THR HG21 H -34.956 126.615  -30.568 1.00 . A A .   6 THR HG21 1 1 
        6  9607 1 1   6 THR HG22 H -34.465 128.010  -29.608 1.00 . A A .   6 THR HG22 1 1 
        6  9608 1 1   6 THR HG23 H -35.635 126.858  -28.960 1.00 . A A .   6 THR HG23 1 1 
        6  9609 1 1   6 THR N    N -35.135 124.427  -27.984 1.00 . A A .   6 THR N    1 1 
        6  9610 1 1   6 THR O    O -31.946 124.243  -27.666 1.00 . A A .   6 THR O    1 1 
        6  9611 1 1   6 THR OG1  O -33.290 126.686  -27.673 1.00 . A A .   6 THR OG1  1 1 
        6  9612 1 1   7 PHE C    C -30.267 122.312  -29.515 1.00 . A A .   7 PHE C    1 1 
        6  9613 1 1   7 PHE CA   C -31.511 121.785  -28.808 1.00 . A A .   7 PHE CA   1 1 
        6  9614 1 1   7 PHE CB   C -31.807 120.340  -29.239 1.00 . A A .   7 PHE CB   1 1 
        6  9615 1 1   7 PHE CD1  C -30.636 119.474  -31.281 1.00 . A A .   7 PHE CD1  1 1 
        6  9616 1 1   7 PHE CD2  C -32.767 120.505  -31.558 1.00 . A A .   7 PHE CD2  1 1 
        6  9617 1 1   7 PHE CE1  C -30.561 119.251  -32.642 1.00 . A A .   7 PHE CE1  1 1 
        6  9618 1 1   7 PHE CE2  C -32.697 120.285  -32.921 1.00 . A A .   7 PHE CE2  1 1 
        6  9619 1 1   7 PHE CG   C -31.738 120.103  -30.724 1.00 . A A .   7 PHE CG   1 1 
        6  9620 1 1   7 PHE CZ   C -31.593 119.657  -33.463 1.00 . A A .   7 PHE CZ   1 1 
        6  9621 1 1   7 PHE H    H -33.313 122.375  -29.747 1.00 . A A .   7 PHE H    1 1 
        6  9622 1 1   7 PHE HA   H -31.338 121.806  -27.743 1.00 . A A .   7 PHE HA   1 1 
        6  9623 1 1   7 PHE HB2  H -31.095 119.680  -28.767 1.00 . A A .   7 PHE HB2  1 1 
        6  9624 1 1   7 PHE HB3  H -32.803 120.076  -28.909 1.00 . A A .   7 PHE HB3  1 1 
        6  9625 1 1   7 PHE HD1  H -29.828 119.156  -30.639 1.00 . A A .   7 PHE HD1  1 1 
        6  9626 1 1   7 PHE HD2  H -33.630 120.998  -31.137 1.00 . A A .   7 PHE HD2  1 1 
        6  9627 1 1   7 PHE HE1  H -29.696 118.760  -33.062 1.00 . A A .   7 PHE HE1  1 1 
        6  9628 1 1   7 PHE HE2  H -33.505 120.605  -33.561 1.00 . A A .   7 PHE HE2  1 1 
        6  9629 1 1   7 PHE HZ   H -31.539 119.484  -34.528 1.00 . A A .   7 PHE HZ   1 1 
        6  9630 1 1   7 PHE N    N -32.642 122.655  -29.091 1.00 . A A .   7 PHE N    1 1 
        6  9631 1 1   7 PHE O    O -30.358 122.893  -30.598 1.00 . A A .   7 PHE O    1 1 
        6  9632 1 1   8 GLN C    C -26.705 121.680  -29.063 1.00 . A A .   8 GLN C    1 1 
        6  9633 1 1   8 GLN CA   C -27.863 122.580  -29.485 1.00 . A A .   8 GLN CA   1 1 
        6  9634 1 1   8 GLN CB   C -27.583 124.047  -29.138 1.00 . A A .   8 GLN CB   1 1 
        6  9635 1 1   8 GLN CD   C -27.641 125.874  -27.402 1.00 . A A .   8 GLN CD   1 1 
        6  9636 1 1   8 GLN CG   C -27.705 124.382  -27.657 1.00 . A A .   8 GLN CG   1 1 
        6  9637 1 1   8 GLN H    H -29.103 121.714  -28.005 1.00 . A A .   8 GLN H    1 1 
        6  9638 1 1   8 GLN HA   H -27.977 122.499  -30.557 1.00 . A A .   8 GLN HA   1 1 
        6  9639 1 1   8 GLN HB2  H -26.582 124.292  -29.453 1.00 . A A .   8 GLN HB2  1 1 
        6  9640 1 1   8 GLN HB3  H -28.281 124.667  -29.682 1.00 . A A .   8 GLN HB3  1 1 
        6  9641 1 1   8 GLN HE21 H -26.785 125.572  -25.632 1.00 . A A .   8 GLN HE21 1 1 
        6  9642 1 1   8 GLN HE22 H -27.057 127.231  -26.070 1.00 . A A .   8 GLN HE22 1 1 
        6  9643 1 1   8 GLN HG2  H -28.651 124.006  -27.291 1.00 . A A .   8 GLN HG2  1 1 
        6  9644 1 1   8 GLN HG3  H -26.898 123.904  -27.122 1.00 . A A .   8 GLN HG3  1 1 
        6  9645 1 1   8 GLN N    N -29.113 122.140  -28.890 1.00 . A A .   8 GLN N    1 1 
        6  9646 1 1   8 GLN NE2  N -27.110 126.263  -26.255 1.00 . A A .   8 GLN NE2  1 1 
        6  9647 1 1   8 GLN O    O -26.116 121.850  -27.995 1.00 . A A .   8 GLN O    1 1 
        6  9648 1 1   8 GLN OE1  O -28.070 126.673  -28.234 1.00 . A A .   8 GLN OE1  1 1 
        6  9649 1 1   9 PHE C    C -25.061 118.977  -30.960 1.00 . A A .   9 PHE C    1 1 
        6  9650 1 1   9 PHE CA   C -25.328 119.762  -29.681 1.00 . A A .   9 PHE CA   1 1 
        6  9651 1 1   9 PHE CB   C -25.642 118.806  -28.515 1.00 . A A .   9 PHE CB   1 1 
        6  9652 1 1   9 PHE CD1  C -27.023 116.878  -29.349 1.00 . A A .   9 PHE CD1  1 1 
        6  9653 1 1   9 PHE CD2  C -28.095 118.563  -28.047 1.00 . A A .   9 PHE CD2  1 1 
        6  9654 1 1   9 PHE CE1  C -28.221 116.198  -29.457 1.00 . A A .   9 PHE CE1  1 1 
        6  9655 1 1   9 PHE CE2  C -29.295 117.888  -28.154 1.00 . A A .   9 PHE CE2  1 1 
        6  9656 1 1   9 PHE CG   C -26.946 118.068  -28.644 1.00 . A A .   9 PHE CG   1 1 
        6  9657 1 1   9 PHE CZ   C -29.359 116.703  -28.859 1.00 . A A .   9 PHE CZ   1 1 
        6  9658 1 1   9 PHE H    H -26.954 120.609  -30.724 1.00 . A A .   9 PHE H    1 1 
        6  9659 1 1   9 PHE HA   H -24.446 120.335  -29.439 1.00 . A A .   9 PHE HA   1 1 
        6  9660 1 1   9 PHE HB2  H -24.856 118.070  -28.444 1.00 . A A .   9 PHE HB2  1 1 
        6  9661 1 1   9 PHE HB3  H -25.674 119.375  -27.598 1.00 . A A .   9 PHE HB3  1 1 
        6  9662 1 1   9 PHE HD1  H -26.136 116.480  -29.818 1.00 . A A .   9 PHE HD1  1 1 
        6  9663 1 1   9 PHE HD2  H -28.049 119.490  -27.495 1.00 . A A .   9 PHE HD2  1 1 
        6  9664 1 1   9 PHE HE1  H -28.269 115.272  -30.010 1.00 . A A .   9 PHE HE1  1 1 
        6  9665 1 1   9 PHE HE2  H -30.183 118.288  -27.684 1.00 . A A .   9 PHE HE2  1 1 
        6  9666 1 1   9 PHE HZ   H -30.297 116.173  -28.942 1.00 . A A .   9 PHE HZ   1 1 
        6  9667 1 1   9 PHE N    N -26.417 120.700  -29.906 1.00 . A A .   9 PHE N    1 1 
        6  9668 1 1   9 PHE O    O -25.959 118.797  -31.784 1.00 . A A .   9 PHE O    1 1 
        6  9669 1 1  10 ARG C    C -23.196 116.323  -31.961 1.00 . A A .  10 ARG C    1 1 
        6  9670 1 1  10 ARG CA   C -23.450 117.780  -32.320 1.00 . A A .  10 ARG CA   1 1 
        6  9671 1 1  10 ARG CB   C -22.199 118.376  -32.974 1.00 . A A .  10 ARG CB   1 1 
        6  9672 1 1  10 ARG CD   C -23.376 119.683  -34.772 1.00 . A A .  10 ARG CD   1 1 
        6  9673 1 1  10 ARG CG   C -22.414 119.746  -33.596 1.00 . A A .  10 ARG CG   1 1 
        6  9674 1 1  10 ARG CZ   C -23.969 121.110  -36.702 1.00 . A A .  10 ARG CZ   1 1 
        6  9675 1 1  10 ARG H    H -23.149 118.732  -30.455 1.00 . A A .  10 ARG H    1 1 
        6  9676 1 1  10 ARG HA   H -24.270 117.828  -33.021 1.00 . A A .  10 ARG HA   1 1 
        6  9677 1 1  10 ARG HB2  H -21.427 118.465  -32.225 1.00 . A A .  10 ARG HB2  1 1 
        6  9678 1 1  10 ARG HB3  H -21.860 117.703  -33.747 1.00 . A A .  10 ARG HB3  1 1 
        6  9679 1 1  10 ARG HD2  H -23.031 118.925  -35.462 1.00 . A A .  10 ARG HD2  1 1 
        6  9680 1 1  10 ARG HD3  H -24.356 119.416  -34.405 1.00 . A A .  10 ARG HD3  1 1 
        6  9681 1 1  10 ARG HE   H -23.111 121.757  -35.006 1.00 . A A .  10 ARG HE   1 1 
        6  9682 1 1  10 ARG HG2  H -22.819 120.411  -32.849 1.00 . A A .  10 ARG HG2  1 1 
        6  9683 1 1  10 ARG HG3  H -21.463 120.128  -33.941 1.00 . A A .  10 ARG HG3  1 1 
        6  9684 1 1  10 ARG HH11 H -24.439 119.148  -36.941 1.00 . A A .  10 ARG HH11 1 1 
        6  9685 1 1  10 ARG HH12 H -24.815 120.178  -38.288 1.00 . A A .  10 ARG HH12 1 1 
        6  9686 1 1  10 ARG HH21 H -23.649 123.113  -36.773 1.00 . A A .  10 ARG HH21 1 1 
        6  9687 1 1  10 ARG HH22 H -24.370 122.415  -38.199 1.00 . A A .  10 ARG HH22 1 1 
        6  9688 1 1  10 ARG N    N -23.825 118.543  -31.138 1.00 . A A .  10 ARG N    1 1 
        6  9689 1 1  10 ARG NE   N -23.463 120.962  -35.476 1.00 . A A .  10 ARG NE   1 1 
        6  9690 1 1  10 ARG NH1  N -24.449 120.063  -37.362 1.00 . A A .  10 ARG NH1  1 1 
        6  9691 1 1  10 ARG NH2  N -24.002 122.308  -37.269 1.00 . A A .  10 ARG NH2  1 1 
        6  9692 1 1  10 ARG O    O -24.038 115.457  -32.208 1.00 . A A .  10 ARG O    1 1 
        6  9693 1 1  11 ASN C    C -21.679 113.764  -32.138 1.00 . A A .  11 ASN C    1 1 
        6  9694 1 1  11 ASN CA   C -21.616 114.733  -30.955 1.00 . A A .  11 ASN CA   1 1 
        6  9695 1 1  11 ASN CB   C -22.482 114.224  -29.795 1.00 . A A .  11 ASN CB   1 1 
        6  9696 1 1  11 ASN CG   C -22.332 115.059  -28.532 1.00 . A A .  11 ASN CG   1 1 
        6  9697 1 1  11 ASN H    H -21.438 116.827  -31.165 1.00 . A A .  11 ASN H    1 1 
        6  9698 1 1  11 ASN HA   H -20.591 114.797  -30.620 1.00 . A A .  11 ASN HA   1 1 
        6  9699 1 1  11 ASN HB2  H -23.518 114.245  -30.094 1.00 . A A .  11 ASN HB2  1 1 
        6  9700 1 1  11 ASN HB3  H -22.199 113.206  -29.567 1.00 . A A .  11 ASN HB3  1 1 
        6  9701 1 1  11 ASN HD21 H -22.791 113.486  -27.407 1.00 . A A .  11 ASN HD21 1 1 
        6  9702 1 1  11 ASN HD22 H -22.447 114.955  -26.549 1.00 . A A .  11 ASN HD22 1 1 
        6  9703 1 1  11 ASN N    N -22.033 116.077  -31.357 1.00 . A A .  11 ASN N    1 1 
        6  9704 1 1  11 ASN ND2  N -22.545 114.439  -27.383 1.00 . A A .  11 ASN ND2  1 1 
        6  9705 1 1  11 ASN O    O -22.482 112.827  -32.143 1.00 . A A .  11 ASN O    1 1 
        6  9706 1 1  11 ASN OD1  O -22.039 116.256  -28.589 1.00 . A A .  11 ASN OD1  1 1 
        6  9707 1 1  12 PRO C    C -20.211 111.827  -34.209 1.00 . A A .  12 PRO C    1 1 
        6  9708 1 1  12 PRO CA   C -20.854 113.193  -34.393 1.00 . A A .  12 PRO CA   1 1 
        6  9709 1 1  12 PRO CB   C -20.041 114.031  -35.396 1.00 . A A .  12 PRO CB   1 1 
        6  9710 1 1  12 PRO CD   C -19.813 115.034  -33.230 1.00 . A A .  12 PRO CD   1 1 
        6  9711 1 1  12 PRO CG   C -19.734 115.319  -34.699 1.00 . A A .  12 PRO CG   1 1 
        6  9712 1 1  12 PRO HA   H -21.859 113.063  -34.763 1.00 . A A .  12 PRO HA   1 1 
        6  9713 1 1  12 PRO HB2  H -19.137 113.501  -35.657 1.00 . A A .  12 PRO HB2  1 1 
        6  9714 1 1  12 PRO HB3  H -20.630 114.200  -36.285 1.00 . A A .  12 PRO HB3  1 1 
        6  9715 1 1  12 PRO HD2  H -18.864 114.674  -32.860 1.00 . A A .  12 PRO HD2  1 1 
        6  9716 1 1  12 PRO HD3  H -20.125 115.915  -32.689 1.00 . A A .  12 PRO HD3  1 1 
        6  9717 1 1  12 PRO HG2  H -18.741 115.648  -34.962 1.00 . A A .  12 PRO HG2  1 1 
        6  9718 1 1  12 PRO HG3  H -20.462 116.068  -34.974 1.00 . A A .  12 PRO HG3  1 1 
        6  9719 1 1  12 PRO N    N -20.838 113.988  -33.166 1.00 . A A .  12 PRO N    1 1 
        6  9720 1 1  12 PRO O    O -20.638 110.851  -34.824 1.00 . A A .  12 PRO O    1 1 
        6  9721 1 1  13 ASN C    C -17.559 110.235  -34.358 1.00 . A A .  13 ASN C    1 1 
        6  9722 1 1  13 ASN CA   C -18.395 110.566  -33.130 1.00 . A A .  13 ASN CA   1 1 
        6  9723 1 1  13 ASN CB   C -19.257 109.363  -32.728 1.00 . A A .  13 ASN CB   1 1 
        6  9724 1 1  13 ASN CG   C -19.361 109.212  -31.225 1.00 . A A .  13 ASN CG   1 1 
        6  9725 1 1  13 ASN H    H -18.987 112.574  -32.824 1.00 . A A .  13 ASN H    1 1 
        6  9726 1 1  13 ASN HA   H -17.715 110.782  -32.317 1.00 . A A .  13 ASN HA   1 1 
        6  9727 1 1  13 ASN HB2  H -20.254 109.491  -33.129 1.00 . A A .  13 ASN HB2  1 1 
        6  9728 1 1  13 ASN HB3  H -18.825 108.461  -33.136 1.00 . A A .  13 ASN HB3  1 1 
        6  9729 1 1  13 ASN HD21 H -17.820 107.951  -31.223 1.00 . A A .  13 ASN HD21 1 1 
        6  9730 1 1  13 ASN HD22 H -18.504 108.310  -29.671 1.00 . A A .  13 ASN HD22 1 1 
        6  9731 1 1  13 ASN N    N -19.199 111.773  -33.342 1.00 . A A .  13 ASN N    1 1 
        6  9732 1 1  13 ASN ND2  N -18.480 108.408  -30.651 1.00 . A A .  13 ASN ND2  1 1 
        6  9733 1 1  13 ASN O    O -18.081 109.899  -35.420 1.00 . A A .  13 ASN O    1 1 
        6  9734 1 1  13 ASN OD1  O -20.234 109.799  -30.588 1.00 . A A .  13 ASN OD1  1 1 
        6  9735 1 1  14 PHE C    C -14.054 109.447  -34.741 1.00 . A A .  14 PHE C    1 1 
        6  9736 1 1  14 PHE CA   C -15.323 110.085  -35.290 1.00 . A A .  14 PHE CA   1 1 
        6  9737 1 1  14 PHE CB   C -14.995 111.388  -36.039 1.00 . A A .  14 PHE CB   1 1 
        6  9738 1 1  14 PHE CD1  C -15.381 113.347  -34.509 1.00 . A A .  14 PHE CD1  1 1 
        6  9739 1 1  14 PHE CD2  C -13.133 112.691  -34.961 1.00 . A A .  14 PHE CD2  1 1 
        6  9740 1 1  14 PHE CE1  C -14.922 114.365  -33.694 1.00 . A A .  14 PHE CE1  1 1 
        6  9741 1 1  14 PHE CE2  C -12.670 113.708  -34.146 1.00 . A A .  14 PHE CE2  1 1 
        6  9742 1 1  14 PHE CG   C -14.493 112.497  -35.152 1.00 . A A .  14 PHE CG   1 1 
        6  9743 1 1  14 PHE CZ   C -13.566 114.547  -33.511 1.00 . A A .  14 PHE CZ   1 1 
        6  9744 1 1  14 PHE H    H -15.891 110.571  -33.320 1.00 . A A .  14 PHE H    1 1 
        6  9745 1 1  14 PHE HA   H -15.794 109.393  -35.973 1.00 . A A .  14 PHE HA   1 1 
        6  9746 1 1  14 PHE HB2  H -14.234 111.188  -36.776 1.00 . A A .  14 PHE HB2  1 1 
        6  9747 1 1  14 PHE HB3  H -15.887 111.741  -36.537 1.00 . A A .  14 PHE HB3  1 1 
        6  9748 1 1  14 PHE HD1  H -16.441 113.209  -34.649 1.00 . A A .  14 PHE HD1  1 1 
        6  9749 1 1  14 PHE HD2  H -12.430 112.039  -35.454 1.00 . A A .  14 PHE HD2  1 1 
        6  9750 1 1  14 PHE HE1  H -15.626 115.022  -33.200 1.00 . A A .  14 PHE HE1  1 1 
        6  9751 1 1  14 PHE HE2  H -11.607 113.847  -34.003 1.00 . A A .  14 PHE HE2  1 1 
        6  9752 1 1  14 PHE HZ   H -13.208 115.341  -32.873 1.00 . A A .  14 PHE HZ   1 1 
        6  9753 1 1  14 PHE N    N -16.251 110.338  -34.202 1.00 . A A .  14 PHE N    1 1 
        6  9754 1 1  14 PHE O    O -13.905 109.303  -33.527 1.00 . A A .  14 PHE O    1 1 
        6  9755 1 1  15 GLY C    C -11.913 106.950  -35.540 1.00 . A A .  15 GLY C    1 1 
        6  9756 1 1  15 GLY CA   C -11.923 108.426  -35.202 1.00 . A A .  15 GLY CA   1 1 
        6  9757 1 1  15 GLY H    H -13.300 109.243  -36.583 1.00 . A A .  15 GLY H    1 1 
        6  9758 1 1  15 GLY HA2  H -11.087 108.904  -35.691 1.00 . A A .  15 GLY HA2  1 1 
        6  9759 1 1  15 GLY HA3  H -11.820 108.543  -34.133 1.00 . A A .  15 GLY HA3  1 1 
        6  9760 1 1  15 GLY N    N -13.145 109.072  -35.628 1.00 . A A .  15 GLY N    1 1 
        6  9761 1 1  15 GLY O    O -12.598 106.518  -36.470 1.00 . A A .  15 GLY O    1 1 
        6  9762 1 1  16 GLY C    C  -9.880 104.442  -35.959 1.00 . A A .  16 GLY C    1 1 
        6  9763 1 1  16 GLY CA   C -11.041 104.752  -35.042 1.00 . A A .  16 GLY CA   1 1 
        6  9764 1 1  16 GLY H    H -10.654 106.570  -34.034 1.00 . A A .  16 GLY H    1 1 
        6  9765 1 1  16 GLY HA2  H -10.899 104.230  -34.107 1.00 . A A .  16 GLY HA2  1 1 
        6  9766 1 1  16 GLY HA3  H -11.955 104.405  -35.502 1.00 . A A .  16 GLY HA3  1 1 
        6  9767 1 1  16 GLY N    N -11.152 106.174  -34.779 1.00 . A A .  16 GLY N    1 1 
        6  9768 1 1  16 GLY O    O -10.008 104.516  -37.182 1.00 . A A .  16 GLY O    1 1 
        6  9769 1 1  17 ASN C    C  -7.429 102.374  -36.507 1.00 . A A .  17 ASN C    1 1 
        6  9770 1 1  17 ASN CA   C  -7.540 103.851  -36.153 1.00 . A A .  17 ASN CA   1 1 
        6  9771 1 1  17 ASN CB   C  -6.292 104.287  -35.378 1.00 . A A .  17 ASN CB   1 1 
        6  9772 1 1  17 ASN CG   C  -6.284 105.771  -35.053 1.00 . A A .  17 ASN CG   1 1 
        6  9773 1 1  17 ASN H    H  -8.713 104.006  -34.397 1.00 . A A .  17 ASN H    1 1 
        6  9774 1 1  17 ASN HA   H  -7.606 104.426  -37.066 1.00 . A A .  17 ASN HA   1 1 
        6  9775 1 1  17 ASN HB2  H  -6.244 103.736  -34.452 1.00 . A A .  17 ASN HB2  1 1 
        6  9776 1 1  17 ASN HB3  H  -5.416 104.059  -35.970 1.00 . A A .  17 ASN HB3  1 1 
        6  9777 1 1  17 ASN HD21 H  -7.179 105.419  -33.313 1.00 . A A .  17 ASN HD21 1 1 
        6  9778 1 1  17 ASN HD22 H  -6.806 107.078  -33.646 1.00 . A A .  17 ASN HD22 1 1 
        6  9779 1 1  17 ASN N    N  -8.744 104.104  -35.376 1.00 . A A .  17 ASN N    1 1 
        6  9780 1 1  17 ASN ND2  N  -6.813 106.124  -33.890 1.00 . A A .  17 ASN ND2  1 1 
        6  9781 1 1  17 ASN O    O  -7.812 101.509  -35.716 1.00 . A A .  17 ASN O    1 1 
        6  9782 1 1  17 ASN OD1  O  -5.801 106.590  -35.836 1.00 . A A .  17 ASN OD1  1 1 
        6  9783 1 1  18 PRO C    C  -5.444 100.078  -37.491 1.00 . A A .  18 PRO C    1 1 
        6  9784 1 1  18 PRO CA   C  -6.691 100.688  -38.128 1.00 . A A .  18 PRO CA   1 1 
        6  9785 1 1  18 PRO CB   C  -6.516 100.817  -39.641 1.00 . A A .  18 PRO CB   1 1 
        6  9786 1 1  18 PRO CD   C  -6.514 103.039  -38.737 1.00 . A A .  18 PRO CD   1 1 
        6  9787 1 1  18 PRO CG   C  -5.953 102.181  -39.842 1.00 . A A .  18 PRO CG   1 1 
        6  9788 1 1  18 PRO HA   H  -7.546 100.064  -37.912 1.00 . A A .  18 PRO HA   1 1 
        6  9789 1 1  18 PRO HB2  H  -5.839 100.052  -39.994 1.00 . A A .  18 PRO HB2  1 1 
        6  9790 1 1  18 PRO HB3  H  -7.474 100.709  -40.129 1.00 . A A .  18 PRO HB3  1 1 
        6  9791 1 1  18 PRO HD2  H  -5.758 103.710  -38.360 1.00 . A A .  18 PRO HD2  1 1 
        6  9792 1 1  18 PRO HD3  H  -7.370 103.595  -39.090 1.00 . A A .  18 PRO HD3  1 1 
        6  9793 1 1  18 PRO HG2  H  -4.876 102.146  -39.775 1.00 . A A .  18 PRO HG2  1 1 
        6  9794 1 1  18 PRO HG3  H  -6.257 102.566  -40.804 1.00 . A A .  18 PRO HG3  1 1 
        6  9795 1 1  18 PRO N    N  -6.912 102.066  -37.701 1.00 . A A .  18 PRO N    1 1 
        6  9796 1 1  18 PRO O    O  -4.486 100.782  -37.165 1.00 . A A .  18 PRO O    1 1 
        6  9797 1 1  19 ASN C    C  -4.204  96.711  -37.487 1.00 . A A .  19 ASN C    1 1 
        6  9798 1 1  19 ASN CA   C  -4.320  98.052  -36.779 1.00 . A A .  19 ASN CA   1 1 
        6  9799 1 1  19 ASN CB   C  -4.431  97.857  -35.259 1.00 . A A .  19 ASN CB   1 1 
        6  9800 1 1  19 ASN CG   C  -3.171  97.272  -34.629 1.00 . A A .  19 ASN CG   1 1 
        6  9801 1 1  19 ASN H    H  -6.296  98.280  -37.499 1.00 . A A .  19 ASN H    1 1 
        6  9802 1 1  19 ASN HA   H  -3.439  98.638  -36.996 1.00 . A A .  19 ASN HA   1 1 
        6  9803 1 1  19 ASN HB2  H  -4.628  98.813  -34.796 1.00 . A A .  19 ASN HB2  1 1 
        6  9804 1 1  19 ASN HB3  H  -5.255  97.189  -35.052 1.00 . A A .  19 ASN HB3  1 1 
        6  9805 1 1  19 ASN HD21 H  -3.529  98.268  -32.946 1.00 . A A .  19 ASN HD21 1 1 
        6  9806 1 1  19 ASN HD22 H  -2.110  97.280  -32.951 1.00 . A A .  19 ASN HD22 1 1 
        6  9807 1 1  19 ASN N    N  -5.473  98.774  -37.294 1.00 . A A .  19 ASN N    1 1 
        6  9808 1 1  19 ASN ND2  N  -2.909  97.644  -33.385 1.00 . A A .  19 ASN ND2  1 1 
        6  9809 1 1  19 ASN O    O  -4.904  95.753  -37.153 1.00 . A A .  19 ASN O    1 1 
        6  9810 1 1  19 ASN OD1  O  -2.435  96.499  -35.248 1.00 . A A .  19 ASN OD1  1 1 
        6  9811 1 1  20 ASN C    C  -1.673  95.157  -39.448 1.00 . A A .  20 ASN C    1 1 
        6  9812 1 1  20 ASN CA   C  -3.153  95.443  -39.262 1.00 . A A .  20 ASN CA   1 1 
        6  9813 1 1  20 ASN CB   C  -3.852  95.558  -40.623 1.00 . A A .  20 ASN CB   1 1 
        6  9814 1 1  20 ASN CG   C  -3.279  96.665  -41.495 1.00 . A A .  20 ASN CG   1 1 
        6  9815 1 1  20 ASN H    H  -2.803  97.449  -38.700 1.00 . A A .  20 ASN H    1 1 
        6  9816 1 1  20 ASN HA   H  -3.595  94.626  -38.712 1.00 . A A .  20 ASN HA   1 1 
        6  9817 1 1  20 ASN HB2  H  -3.750  94.622  -41.151 1.00 . A A .  20 ASN HB2  1 1 
        6  9818 1 1  20 ASN HB3  H  -4.901  95.760  -40.461 1.00 . A A .  20 ASN HB3  1 1 
        6  9819 1 1  20 ASN HD21 H  -2.086  95.369  -42.420 1.00 . A A .  20 ASN HD21 1 1 
        6  9820 1 1  20 ASN HD22 H  -1.957  97.020  -42.934 1.00 . A A .  20 ASN HD22 1 1 
        6  9821 1 1  20 ASN N    N  -3.339  96.656  -38.485 1.00 . A A .  20 ASN N    1 1 
        6  9822 1 1  20 ASN ND2  N  -2.352  96.317  -42.372 1.00 . A A .  20 ASN ND2  1 1 
        6  9823 1 1  20 ASN O    O  -0.859  96.079  -39.551 1.00 . A A .  20 ASN O    1 1 
        6  9824 1 1  20 ASN OD1  O  -3.691  97.821  -41.398 1.00 . A A .  20 ASN OD1  1 1 
        6  9825 1 1  21 GLY C    C   0.129  92.019  -40.026 1.00 . A A .  21 GLY C    1 1 
        6  9826 1 1  21 GLY CA   C   0.042  93.476  -39.645 1.00 . A A .  21 GLY CA   1 1 
        6  9827 1 1  21 GLY H    H  -2.023  93.199  -39.351 1.00 . A A .  21 GLY H    1 1 
        6  9828 1 1  21 GLY HA2  H   0.493  94.074  -40.423 1.00 . A A .  21 GLY HA2  1 1 
        6  9829 1 1  21 GLY HA3  H   0.582  93.630  -38.720 1.00 . A A .  21 GLY HA3  1 1 
        6  9830 1 1  21 GLY N    N  -1.331  93.884  -39.465 1.00 . A A .  21 GLY N    1 1 
        6  9831 1 1  21 GLY O    O  -0.897  91.389  -40.299 1.00 . A A .  21 GLY O    1 1 
        6  9832 1 1  22 ALA C    C   2.771  89.501  -39.743 1.00 . A A .  22 ALA C    1 1 
        6  9833 1 1  22 ALA CA   C   1.527  90.078  -40.407 1.00 . A A .  22 ALA CA   1 1 
        6  9834 1 1  22 ALA CB   C   1.621  89.930  -41.921 1.00 . A A .  22 ALA CB   1 1 
        6  9835 1 1  22 ALA H    H   2.118  92.027  -39.821 1.00 . A A .  22 ALA H    1 1 
        6  9836 1 1  22 ALA HA   H   0.662  89.525  -40.070 1.00 . A A .  22 ALA HA   1 1 
        6  9837 1 1  22 ALA HB1  H   0.742  90.360  -42.379 1.00 . A A .  22 ALA HB1  1 1 
        6  9838 1 1  22 ALA HB2  H   1.685  88.883  -42.177 1.00 . A A .  22 ALA HB2  1 1 
        6  9839 1 1  22 ALA HB3  H   2.501  90.444  -42.278 1.00 . A A .  22 ALA HB3  1 1 
        6  9840 1 1  22 ALA N    N   1.335  91.474  -40.048 1.00 . A A .  22 ALA N    1 1 
        6  9841 1 1  22 ALA O    O   3.896  89.800  -40.147 1.00 . A A .  22 ALA O    1 1 
        6  9842 1 1  23 PHE C    C   3.534  86.503  -38.288 1.00 . A A .  23 PHE C    1 1 
        6  9843 1 1  23 PHE CA   C   3.651  88.002  -38.040 1.00 . A A .  23 PHE CA   1 1 
        6  9844 1 1  23 PHE CB   C   3.627  88.296  -36.535 1.00 . A A .  23 PHE CB   1 1 
        6  9845 1 1  23 PHE CD1  C   4.484  86.449  -35.064 1.00 . A A .  23 PHE CD1  1 1 
        6  9846 1 1  23 PHE CD2  C   5.999  88.167  -35.730 1.00 . A A .  23 PHE CD2  1 1 
        6  9847 1 1  23 PHE CE1  C   5.493  85.833  -34.350 1.00 . A A .  23 PHE CE1  1 1 
        6  9848 1 1  23 PHE CE2  C   7.012  87.553  -35.017 1.00 . A A .  23 PHE CE2  1 1 
        6  9849 1 1  23 PHE CG   C   4.727  87.624  -35.762 1.00 . A A .  23 PHE CG   1 1 
        6  9850 1 1  23 PHE CZ   C   6.757  86.385  -34.326 1.00 . A A .  23 PHE CZ   1 1 
        6  9851 1 1  23 PHE H    H   1.643  88.566  -38.388 1.00 . A A .  23 PHE H    1 1 
        6  9852 1 1  23 PHE HA   H   4.581  88.357  -38.458 1.00 . A A .  23 PHE HA   1 1 
        6  9853 1 1  23 PHE HB2  H   3.722  89.360  -36.383 1.00 . A A .  23 PHE HB2  1 1 
        6  9854 1 1  23 PHE HB3  H   2.683  87.964  -36.128 1.00 . A A .  23 PHE HB3  1 1 
        6  9855 1 1  23 PHE HD1  H   3.495  86.017  -35.084 1.00 . A A .  23 PHE HD1  1 1 
        6  9856 1 1  23 PHE HD2  H   6.200  89.080  -36.268 1.00 . A A .  23 PHE HD2  1 1 
        6  9857 1 1  23 PHE HE1  H   5.290  84.918  -33.810 1.00 . A A .  23 PHE HE1  1 1 
        6  9858 1 1  23 PHE HE2  H   8.001  87.986  -35.000 1.00 . A A .  23 PHE HE2  1 1 
        6  9859 1 1  23 PHE HZ   H   7.546  85.905  -33.766 1.00 . A A .  23 PHE HZ   1 1 
        6  9860 1 1  23 PHE N    N   2.561  88.696  -38.711 1.00 . A A .  23 PHE N    1 1 
        6  9861 1 1  23 PHE O    O   2.527  85.888  -37.938 1.00 . A A .  23 PHE O    1 1 
        6  9862 1 1  24 LEU C    C   5.822  83.849  -38.701 1.00 . A A .  24 LEU C    1 1 
        6  9863 1 1  24 LEU CA   C   4.546  84.500  -39.220 1.00 . A A .  24 LEU CA   1 1 
        6  9864 1 1  24 LEU CB   C   4.415  84.253  -40.735 1.00 . A A .  24 LEU CB   1 1 
        6  9865 1 1  24 LEU CD1  C   3.204  86.251  -41.685 1.00 . A A .  24 LEU CD1  1 1 
        6  9866 1 1  24 LEU CD2  C   2.831  83.983  -42.667 1.00 . A A .  24 LEU CD2  1 1 
        6  9867 1 1  24 LEU CG   C   3.121  84.760  -41.392 1.00 . A A .  24 LEU CG   1 1 
        6  9868 1 1  24 LEU H    H   5.329  86.461  -39.166 1.00 . A A .  24 LEU H    1 1 
        6  9869 1 1  24 LEU HA   H   3.699  84.056  -38.717 1.00 . A A .  24 LEU HA   1 1 
        6  9870 1 1  24 LEU HB2  H   5.249  84.730  -41.226 1.00 . A A .  24 LEU HB2  1 1 
        6  9871 1 1  24 LEU HB3  H   4.482  83.189  -40.907 1.00 . A A .  24 LEU HB3  1 1 
        6  9872 1 1  24 LEU HD11 H   4.020  86.441  -42.368 1.00 . A A .  24 LEU HD11 1 1 
        6  9873 1 1  24 LEU HD12 H   3.374  86.790  -40.762 1.00 . A A .  24 LEU HD12 1 1 
        6  9874 1 1  24 LEU HD13 H   2.278  86.583  -42.129 1.00 . A A .  24 LEU HD13 1 1 
        6  9875 1 1  24 LEU HD21 H   2.713  82.936  -42.430 1.00 . A A .  24 LEU HD21 1 1 
        6  9876 1 1  24 LEU HD22 H   3.652  84.105  -43.357 1.00 . A A .  24 LEU HD22 1 1 
        6  9877 1 1  24 LEU HD23 H   1.923  84.354  -43.118 1.00 . A A .  24 LEU HD23 1 1 
        6  9878 1 1  24 LEU HG   H   2.298  84.602  -40.710 1.00 . A A .  24 LEU HG   1 1 
        6  9879 1 1  24 LEU N    N   4.551  85.924  -38.912 1.00 . A A .  24 LEU N    1 1 
        6  9880 1 1  24 LEU O    O   6.734  84.552  -38.261 1.00 . A A .  24 LEU O    1 1 
        6  9881 1 1  25 LEU C    C   7.508  82.086  -36.925 1.00 . A A .  25 LEU C    1 1 
        6  9882 1 1  25 LEU CA   C   7.006  81.689  -38.317 1.00 . A A .  25 LEU CA   1 1 
        6  9883 1 1  25 LEU CB   C   8.166  81.694  -39.338 1.00 . A A .  25 LEU CB   1 1 
        6  9884 1 1  25 LEU CD1  C  10.327  82.916  -39.709 1.00 . A A .  25 LEU CD1  1 1 
        6  9885 1 1  25 LEU CD2  C   8.288  83.597  -40.974 1.00 . A A .  25 LEU CD2  1 1 
        6  9886 1 1  25 LEU CG   C   8.813  83.050  -39.652 1.00 . A A .  25 LEU CG   1 1 
        6  9887 1 1  25 LEU H    H   5.089  82.043  -39.146 1.00 . A A .  25 LEU H    1 1 
        6  9888 1 1  25 LEU HA   H   6.638  80.676  -38.244 1.00 . A A .  25 LEU HA   1 1 
        6  9889 1 1  25 LEU HB2  H   8.938  81.039  -38.965 1.00 . A A .  25 LEU HB2  1 1 
        6  9890 1 1  25 LEU HB3  H   7.792  81.281  -40.263 1.00 . A A .  25 LEU HB3  1 1 
        6  9891 1 1  25 LEU HD11 H  10.691  82.541  -38.763 1.00 . A A .  25 LEU HD11 1 1 
        6  9892 1 1  25 LEU HD12 H  10.765  83.883  -39.904 1.00 . A A .  25 LEU HD12 1 1 
        6  9893 1 1  25 LEU HD13 H  10.600  82.230  -40.497 1.00 . A A .  25 LEU HD13 1 1 
        6  9894 1 1  25 LEU HD21 H   8.526  82.907  -41.770 1.00 . A A .  25 LEU HD21 1 1 
        6  9895 1 1  25 LEU HD22 H   8.750  84.552  -41.177 1.00 . A A .  25 LEU HD22 1 1 
        6  9896 1 1  25 LEU HD23 H   7.218  83.720  -40.912 1.00 . A A .  25 LEU HD23 1 1 
        6  9897 1 1  25 LEU HG   H   8.564  83.755  -38.872 1.00 . A A .  25 LEU HG   1 1 
        6  9898 1 1  25 LEU N    N   5.867  82.510  -38.770 1.00 . A A .  25 LEU N    1 1 
        6  9899 1 1  25 LEU O    O   6.827  82.793  -36.179 1.00 . A A .  25 LEU O    1 1 
        6  9900 1 1  26 ASN C    C  10.762  81.429  -35.304 1.00 . A A .  26 ASN C    1 1 
        6  9901 1 1  26 ASN CA   C   9.312  81.900  -35.290 1.00 . A A .  26 ASN CA   1 1 
        6  9902 1 1  26 ASN CB   C   8.568  81.275  -34.096 1.00 . A A .  26 ASN CB   1 1 
        6  9903 1 1  26 ASN CG   C   8.676  79.756  -34.030 1.00 . A A .  26 ASN CG   1 1 
        6  9904 1 1  26 ASN H    H   9.125  80.933  -37.159 1.00 . A A .  26 ASN H    1 1 
        6  9905 1 1  26 ASN HA   H   9.299  82.976  -35.189 1.00 . A A .  26 ASN HA   1 1 
        6  9906 1 1  26 ASN HB2  H   8.975  81.680  -33.180 1.00 . A A .  26 ASN HB2  1 1 
        6  9907 1 1  26 ASN HB3  H   7.523  81.539  -34.162 1.00 . A A .  26 ASN HB3  1 1 
        6  9908 1 1  26 ASN HD21 H   8.588  79.805  -32.041 1.00 . A A .  26 ASN HD21 1 1 
        6  9909 1 1  26 ASN HD22 H   8.728  78.232  -32.753 1.00 . A A .  26 ASN HD22 1 1 
        6  9910 1 1  26 ASN N    N   8.675  81.567  -36.559 1.00 . A A .  26 ASN N    1 1 
        6  9911 1 1  26 ASN ND2  N   8.663  79.211  -32.821 1.00 . A A .  26 ASN ND2  1 1 
        6  9912 1 1  26 ASN O    O  11.164  80.661  -36.181 1.00 . A A .  26 ASN O    1 1 
        6  9913 1 1  26 ASN OD1  O   8.772  79.074  -35.052 1.00 . A A .  26 ASN OD1  1 1 
        6  9914 1 1  27 SER C    C  13.189  80.800  -32.903 1.00 . A A .  27 SER C    1 1 
        6  9915 1 1  27 SER CA   C  12.934  81.503  -34.236 1.00 . A A .  27 SER CA   1 1 
        6  9916 1 1  27 SER CB   C  13.832  82.734  -34.393 1.00 . A A .  27 SER CB   1 1 
        6  9917 1 1  27 SER H    H  11.168  82.520  -33.680 1.00 . A A .  27 SER H    1 1 
        6  9918 1 1  27 SER HA   H  13.144  80.810  -35.037 1.00 . A A .  27 SER HA   1 1 
        6  9919 1 1  27 SER HB2  H  14.836  82.486  -34.079 1.00 . A A .  27 SER HB2  1 1 
        6  9920 1 1  27 SER HB3  H  13.844  83.038  -35.429 1.00 . A A .  27 SER HB3  1 1 
        6  9921 1 1  27 SER HG   H  13.697  83.721  -32.698 1.00 . A A .  27 SER HG   1 1 
        6  9922 1 1  27 SER N    N  11.540  81.893  -34.342 1.00 . A A .  27 SER N    1 1 
        6  9923 1 1  27 SER O    O  12.411  80.948  -31.957 1.00 . A A .  27 SER O    1 1 
        6  9924 1 1  27 SER OG   O  13.359  83.814  -33.604 1.00 . A A .  27 SER OG   1 1 
        6  9925 1 1  28 ALA C    C  16.101  78.996  -31.575 1.00 . A A .  28 ALA C    1 1 
        6  9926 1 1  28 ALA CA   C  14.606  79.283  -31.632 1.00 . A A .  28 ALA CA   1 1 
        6  9927 1 1  28 ALA CB   C  13.818  77.983  -31.568 1.00 . A A .  28 ALA CB   1 1 
        6  9928 1 1  28 ALA H    H  14.857  79.960  -33.624 1.00 . A A .  28 ALA H    1 1 
        6  9929 1 1  28 ALA HA   H  14.332  79.889  -30.780 1.00 . A A .  28 ALA HA   1 1 
        6  9930 1 1  28 ALA HB1  H  12.761  78.200  -31.607 1.00 . A A .  28 ALA HB1  1 1 
        6  9931 1 1  28 ALA HB2  H  14.047  77.468  -30.646 1.00 . A A .  28 ALA HB2  1 1 
        6  9932 1 1  28 ALA HB3  H  14.089  77.359  -32.406 1.00 . A A .  28 ALA HB3  1 1 
        6  9933 1 1  28 ALA N    N  14.266  80.027  -32.840 1.00 . A A .  28 ALA N    1 1 
        6  9934 1 1  28 ALA O    O  16.706  78.596  -32.572 1.00 . A A .  28 ALA O    1 1 
        6  9935 1 1  29 GLN C    C  18.330  77.790  -29.260 1.00 . A A .  29 GLN C    1 1 
        6  9936 1 1  29 GLN CA   C  18.111  78.960  -30.211 1.00 . A A .  29 GLN CA   1 1 
        6  9937 1 1  29 GLN CB   C  18.797  80.210  -29.659 1.00 . A A .  29 GLN CB   1 1 
        6  9938 1 1  29 GLN CD   C  20.322  80.678  -31.603 1.00 . A A .  29 GLN CD   1 1 
        6  9939 1 1  29 GLN CG   C  19.211  81.211  -30.721 1.00 . A A .  29 GLN CG   1 1 
        6  9940 1 1  29 GLN H    H  16.153  79.531  -29.652 1.00 . A A .  29 GLN H    1 1 
        6  9941 1 1  29 GLN HA   H  18.544  78.716  -31.170 1.00 . A A .  29 GLN HA   1 1 
        6  9942 1 1  29 GLN HB2  H  18.121  80.702  -28.976 1.00 . A A .  29 GLN HB2  1 1 
        6  9943 1 1  29 GLN HB3  H  19.681  79.907  -29.118 1.00 . A A .  29 GLN HB3  1 1 
        6  9944 1 1  29 GLN HE21 H  21.676  81.286  -30.278 1.00 . A A .  29 GLN HE21 1 1 
        6  9945 1 1  29 GLN HE22 H  22.298  80.493  -31.691 1.00 . A A .  29 GLN HE22 1 1 
        6  9946 1 1  29 GLN HG2  H  18.356  81.437  -31.341 1.00 . A A .  29 GLN HG2  1 1 
        6  9947 1 1  29 GLN HG3  H  19.554  82.111  -30.236 1.00 . A A .  29 GLN HG3  1 1 
        6  9948 1 1  29 GLN N    N  16.691  79.207  -30.411 1.00 . A A .  29 GLN N    1 1 
        6  9949 1 1  29 GLN NE2  N  21.554  80.837  -31.150 1.00 . A A .  29 GLN NE2  1 1 
        6  9950 1 1  29 GLN O    O  18.509  76.652  -29.695 1.00 . A A .  29 GLN O    1 1 
        6  9951 1 1  29 GLN OE1  O  20.075  80.105  -32.666 1.00 . A A .  29 GLN OE1  1 1 
        6  9952 1 1  30 ALA C    C  18.317  77.717  -25.562 1.00 . A A .  30 ALA C    1 1 
        6  9953 1 1  30 ALA CA   C  18.522  77.084  -26.928 1.00 . A A .  30 ALA CA   1 1 
        6  9954 1 1  30 ALA CB   C  19.933  76.515  -27.035 1.00 . A A .  30 ALA CB   1 1 
        6  9955 1 1  30 ALA H    H  18.080  78.999  -27.691 1.00 . A A .  30 ALA H    1 1 
        6  9956 1 1  30 ALA HA   H  17.814  76.279  -27.060 1.00 . A A .  30 ALA HA   1 1 
        6  9957 1 1  30 ALA HB1  H  20.084  75.778  -26.259 1.00 . A A .  30 ALA HB1  1 1 
        6  9958 1 1  30 ALA HB2  H  20.652  77.311  -26.921 1.00 . A A .  30 ALA HB2  1 1 
        6  9959 1 1  30 ALA HB3  H  20.061  76.049  -28.002 1.00 . A A .  30 ALA HB3  1 1 
        6  9960 1 1  30 ALA N    N  18.286  78.079  -27.965 1.00 . A A .  30 ALA N    1 1 
        6  9961 1 1  30 ALA O    O  18.080  78.922  -25.464 1.00 . A A .  30 ALA O    1 1 
        6  9962 1 1  31 GLN C    C  19.632  77.304  -22.438 1.00 . A A .  31 GLN C    1 1 
        6  9963 1 1  31 GLN CA   C  18.294  77.427  -23.161 1.00 . A A .  31 GLN CA   1 1 
        6  9964 1 1  31 GLN CB   C  17.205  76.687  -22.376 1.00 . A A .  31 GLN CB   1 1 
        6  9965 1 1  31 GLN CD   C  16.515  74.551  -21.203 1.00 . A A .  31 GLN CD   1 1 
        6  9966 1 1  31 GLN CG   C  17.507  75.213  -22.140 1.00 . A A .  31 GLN CG   1 1 
        6  9967 1 1  31 GLN H    H  18.543  75.947  -24.659 1.00 . A A .  31 GLN H    1 1 
        6  9968 1 1  31 GLN HA   H  18.031  78.472  -23.226 1.00 . A A .  31 GLN HA   1 1 
        6  9969 1 1  31 GLN HB2  H  17.085  77.166  -21.415 1.00 . A A .  31 GLN HB2  1 1 
        6  9970 1 1  31 GLN HB3  H  16.274  76.761  -22.921 1.00 . A A .  31 GLN HB3  1 1 
        6  9971 1 1  31 GLN HE21 H  17.944  73.373  -20.475 1.00 . A A .  31 GLN HE21 1 1 
        6  9972 1 1  31 GLN HE22 H  16.368  73.167  -19.785 1.00 . A A .  31 GLN HE22 1 1 
        6  9973 1 1  31 GLN HG2  H  17.480  74.697  -23.089 1.00 . A A .  31 GLN HG2  1 1 
        6  9974 1 1  31 GLN HG3  H  18.496  75.128  -21.714 1.00 . A A .  31 GLN HG3  1 1 
        6  9975 1 1  31 GLN N    N  18.402  76.914  -24.517 1.00 . A A .  31 GLN N    1 1 
        6  9976 1 1  31 GLN NE2  N  16.988  73.599  -20.413 1.00 . A A .  31 GLN NE2  1 1 
        6  9977 1 1  31 GLN O    O  20.295  76.266  -22.511 1.00 . A A .  31 GLN O    1 1 
        6  9978 1 1  31 GLN OE1  O  15.338  74.906  -21.176 1.00 . A A .  31 GLN OE1  1 1 
        6  9979 1 1  32 ASN C    C  21.027  77.455  -19.728 1.00 . A A .  32 ASN C    1 1 
        6  9980 1 1  32 ASN CA   C  21.253  78.331  -20.952 1.00 . A A .  32 ASN CA   1 1 
        6  9981 1 1  32 ASN CB   C  21.680  79.737  -20.514 1.00 . A A .  32 ASN CB   1 1 
        6  9982 1 1  32 ASN CG   C  22.092  80.632  -21.672 1.00 . A A .  32 ASN CG   1 1 
        6  9983 1 1  32 ASN H    H  19.505  79.192  -21.786 1.00 . A A .  32 ASN H    1 1 
        6  9984 1 1  32 ASN HA   H  22.035  77.893  -21.558 1.00 . A A .  32 ASN HA   1 1 
        6  9985 1 1  32 ASN HB2  H  20.858  80.209  -20.002 1.00 . A A .  32 ASN HB2  1 1 
        6  9986 1 1  32 ASN HB3  H  22.517  79.649  -19.835 1.00 . A A .  32 ASN HB3  1 1 
        6  9987 1 1  32 ASN HD21 H  23.460  81.509  -20.523 1.00 . A A .  32 ASN HD21 1 1 
        6  9988 1 1  32 ASN HD22 H  23.346  82.095  -22.155 1.00 . A A .  32 ASN HD22 1 1 
        6  9989 1 1  32 ASN N    N  20.036  78.366  -21.754 1.00 . A A .  32 ASN N    1 1 
        6  9990 1 1  32 ASN ND2  N  23.061  81.497  -21.428 1.00 . A A .  32 ASN ND2  1 1 
        6  9991 1 1  32 ASN O    O  20.401  77.878  -18.755 1.00 . A A .  32 ASN O    1 1 
        6  9992 1 1  32 ASN OD1  O  21.556  80.537  -22.780 1.00 . A A .  32 ASN OD1  1 1 
        6  9993 1 1  33 SER C    C  22.444  74.339  -18.526 1.00 . A A .  33 SER C    1 1 
        6  9994 1 1  33 SER CA   C  21.249  75.257  -18.743 1.00 . A A .  33 SER CA   1 1 
        6  9995 1 1  33 SER CB   C  20.009  74.444  -19.122 1.00 . A A .  33 SER CB   1 1 
        6  9996 1 1  33 SER H    H  22.088  75.972  -20.542 1.00 . A A .  33 SER H    1 1 
        6  9997 1 1  33 SER HA   H  21.050  75.794  -17.828 1.00 . A A .  33 SER HA   1 1 
        6  9998 1 1  33 SER HB2  H  19.924  73.590  -18.466 1.00 . A A .  33 SER HB2  1 1 
        6  9999 1 1  33 SER HB3  H  19.130  75.063  -19.019 1.00 . A A .  33 SER HB3  1 1 
        6 10000 1 1  33 SER HG   H  20.187  74.742  -21.056 1.00 . A A .  33 SER HG   1 1 
        6 10001 1 1  33 SER N    N  21.520  76.230  -19.785 1.00 . A A .  33 SER N    1 1 
        6 10002 1 1  33 SER O    O  23.485  74.499  -19.166 1.00 . A A .  33 SER O    1 1 
        6 10003 1 1  33 SER OG   O  20.089  73.985  -20.463 1.00 . A A .  33 SER OG   1 1 
        6 10004 1 1  34 TYR C    C  22.923  71.039  -17.781 1.00 . A A .  34 TYR C    1 1 
        6 10005 1 1  34 TYR CA   C  23.342  72.426  -17.318 1.00 . A A .  34 TYR CA   1 1 
        6 10006 1 1  34 TYR CB   C  23.612  72.402  -15.809 1.00 . A A .  34 TYR CB   1 1 
        6 10007 1 1  34 TYR CD1  C  25.123  74.359  -15.297 1.00 . A A .  34 TYR CD1  1 1 
        6 10008 1 1  34 TYR CD2  C  22.857  74.458  -14.561 1.00 . A A .  34 TYR CD2  1 1 
        6 10009 1 1  34 TYR CE1  C  25.357  75.606  -14.753 1.00 . A A .  34 TYR CE1  1 1 
        6 10010 1 1  34 TYR CE2  C  23.085  75.704  -14.013 1.00 . A A .  34 TYR CE2  1 1 
        6 10011 1 1  34 TYR CG   C  23.870  73.764  -15.211 1.00 . A A .  34 TYR CG   1 1 
        6 10012 1 1  34 TYR CZ   C  24.336  76.273  -14.114 1.00 . A A .  34 TYR CZ   1 1 
        6 10013 1 1  34 TYR H    H  21.425  73.312  -17.140 1.00 . A A .  34 TYR H    1 1 
        6 10014 1 1  34 TYR HA   H  24.239  72.724  -17.841 1.00 . A A .  34 TYR HA   1 1 
        6 10015 1 1  34 TYR HB2  H  22.757  71.980  -15.307 1.00 . A A .  34 TYR HB2  1 1 
        6 10016 1 1  34 TYR HB3  H  24.478  71.785  -15.616 1.00 . A A .  34 TYR HB3  1 1 
        6 10017 1 1  34 TYR HD1  H  25.921  73.833  -15.799 1.00 . A A .  34 TYR HD1  1 1 
        6 10018 1 1  34 TYR HD2  H  21.879  74.008  -14.485 1.00 . A A .  34 TYR HD2  1 1 
        6 10019 1 1  34 TYR HE1  H  26.338  76.053  -14.829 1.00 . A A .  34 TYR HE1  1 1 
        6 10020 1 1  34 TYR HE2  H  22.284  76.228  -13.511 1.00 . A A .  34 TYR HE2  1 1 
        6 10021 1 1  34 TYR HH   H  24.944  78.091  -14.260 1.00 . A A .  34 TYR HH   1 1 
        6 10022 1 1  34 TYR N    N  22.289  73.383  -17.624 1.00 . A A .  34 TYR N    1 1 
        6 10023 1 1  34 TYR O    O  23.363  70.033  -17.222 1.00 . A A .  34 TYR O    1 1 
        6 10024 1 1  34 TYR OH   O  24.565  77.518  -13.578 1.00 . A A .  34 TYR OH   1 1 
        6 10025 1 1  35 LYS C    C  20.455  69.244  -18.303 1.00 . A A .  35 LYS C    1 1 
        6 10026 1 1  35 LYS CA   C  21.476  69.758  -19.314 1.00 . A A .  35 LYS CA   1 1 
        6 10027 1 1  35 LYS CB   C  22.540  68.679  -19.598 1.00 . A A .  35 LYS CB   1 1 
        6 10028 1 1  35 LYS CD   C  24.073  70.198  -20.933 1.00 . A A .  35 LYS CD   1 1 
        6 10029 1 1  35 LYS CE   C  25.049  70.256  -22.097 1.00 . A A .  35 LYS CE   1 1 
        6 10030 1 1  35 LYS CG   C  23.323  68.874  -20.895 1.00 . A A .  35 LYS CG   1 1 
        6 10031 1 1  35 LYS H    H  21.832  71.847  -19.252 1.00 . A A .  35 LYS H    1 1 
        6 10032 1 1  35 LYS HA   H  20.959  69.989  -20.235 1.00 . A A .  35 LYS HA   1 1 
        6 10033 1 1  35 LYS HB2  H  23.246  68.670  -18.782 1.00 . A A .  35 LYS HB2  1 1 
        6 10034 1 1  35 LYS HB3  H  22.050  67.716  -19.643 1.00 . A A .  35 LYS HB3  1 1 
        6 10035 1 1  35 LYS HD2  H  23.359  71.000  -21.035 1.00 . A A .  35 LYS HD2  1 1 
        6 10036 1 1  35 LYS HD3  H  24.620  70.316  -20.009 1.00 . A A .  35 LYS HD3  1 1 
        6 10037 1 1  35 LYS HE2  H  24.559  69.868  -22.978 1.00 . A A .  35 LYS HE2  1 1 
        6 10038 1 1  35 LYS HE3  H  25.327  71.286  -22.267 1.00 . A A .  35 LYS HE3  1 1 
        6 10039 1 1  35 LYS HG2  H  24.036  68.069  -20.993 1.00 . A A .  35 LYS HG2  1 1 
        6 10040 1 1  35 LYS HG3  H  22.632  68.840  -21.723 1.00 . A A .  35 LYS HG3  1 1 
        6 10041 1 1  35 LYS HZ1  H  26.874  69.938  -21.129 1.00 . A A .  35 LYS HZ1  1 1 
        6 10042 1 1  35 LYS HZ2  H  26.827  69.339  -22.716 1.00 . A A .  35 LYS HZ2  1 1 
        6 10043 1 1  35 LYS HZ3  H  26.024  68.511  -21.469 1.00 . A A .  35 LYS HZ3  1 1 
        6 10044 1 1  35 LYS N    N  22.073  71.005  -18.815 1.00 . A A .  35 LYS N    1 1 
        6 10045 1 1  35 LYS NZ   N  26.276  69.457  -21.836 1.00 . A A .  35 LYS NZ   1 1 
        6 10046 1 1  35 LYS O    O  20.020  68.092  -18.356 1.00 . A A .  35 LYS O    1 1 
        6 10047 1 1  36 ASP C    C  17.708  69.703  -16.840 1.00 . A A .  36 ASP C    1 1 
        6 10048 1 1  36 ASP CA   C  19.137  69.825  -16.328 1.00 . A A .  36 ASP CA   1 1 
        6 10049 1 1  36 ASP CB   C  19.209  70.913  -15.251 1.00 . A A .  36 ASP CB   1 1 
        6 10050 1 1  36 ASP CG   C  19.021  72.308  -15.823 1.00 . A A .  36 ASP CG   1 1 
        6 10051 1 1  36 ASP H    H  20.417  71.051  -17.467 1.00 . A A .  36 ASP H    1 1 
        6 10052 1 1  36 ASP HA   H  19.436  68.882  -15.896 1.00 . A A .  36 ASP HA   1 1 
        6 10053 1 1  36 ASP HB2  H  18.435  70.738  -14.520 1.00 . A A .  36 ASP HB2  1 1 
        6 10054 1 1  36 ASP HB3  H  20.173  70.869  -14.766 1.00 . A A .  36 ASP HB3  1 1 
        6 10055 1 1  36 ASP N    N  20.065  70.137  -17.404 1.00 . A A .  36 ASP N    1 1 
        6 10056 1 1  36 ASP O    O  17.335  70.337  -17.831 1.00 . A A .  36 ASP O    1 1 
        6 10057 1 1  36 ASP OD1  O  17.910  72.869  -15.709 1.00 . A A .  36 ASP OD1  1 1 
        6 10058 1 1  36 ASP OD2  O  19.990  72.847  -16.400 1.00 . A A .  36 ASP OD2  1 1 
        6 10059 1 1  37 PRO C    C  14.687  69.904  -15.882 1.00 . A A .  37 PRO C    1 1 
        6 10060 1 1  37 PRO CA   C  15.475  68.743  -16.481 1.00 . A A .  37 PRO CA   1 1 
        6 10061 1 1  37 PRO CB   C  15.066  67.415  -15.825 1.00 . A A .  37 PRO CB   1 1 
        6 10062 1 1  37 PRO CD   C  17.301  67.939  -15.127 1.00 . A A .  37 PRO CD   1 1 
        6 10063 1 1  37 PRO CG   C  16.329  66.812  -15.294 1.00 . A A .  37 PRO CG   1 1 
        6 10064 1 1  37 PRO HA   H  15.294  68.696  -17.544 1.00 . A A .  37 PRO HA   1 1 
        6 10065 1 1  37 PRO HB2  H  14.361  67.608  -15.031 1.00 . A A .  37 PRO HB2  1 1 
        6 10066 1 1  37 PRO HB3  H  14.609  66.776  -16.567 1.00 . A A .  37 PRO HB3  1 1 
        6 10067 1 1  37 PRO HD2  H  17.192  68.394  -14.151 1.00 . A A .  37 PRO HD2  1 1 
        6 10068 1 1  37 PRO HD3  H  18.314  67.594  -15.275 1.00 . A A .  37 PRO HD3  1 1 
        6 10069 1 1  37 PRO HG2  H  16.137  66.340  -14.340 1.00 . A A .  37 PRO HG2  1 1 
        6 10070 1 1  37 PRO HG3  H  16.714  66.088  -15.998 1.00 . A A .  37 PRO HG3  1 1 
        6 10071 1 1  37 PRO N    N  16.899  68.860  -16.188 1.00 . A A .  37 PRO N    1 1 
        6 10072 1 1  37 PRO O    O  15.231  70.719  -15.133 1.00 . A A .  37 PRO O    1 1 
        6 10073 1 1  38 SER C    C  11.112  70.751  -16.014 1.00 . A A .  38 SER C    1 1 
        6 10074 1 1  38 SER CA   C  12.577  71.083  -15.775 1.00 . A A .  38 SER CA   1 1 
        6 10075 1 1  38 SER CB   C  12.968  72.348  -16.549 1.00 . A A .  38 SER CB   1 1 
        6 10076 1 1  38 SER H    H  12.994  69.233  -16.695 1.00 . A A .  38 SER H    1 1 
        6 10077 1 1  38 SER HA   H  12.737  71.247  -14.720 1.00 . A A .  38 SER HA   1 1 
        6 10078 1 1  38 SER HB2  H  14.042  72.464  -16.527 1.00 . A A .  38 SER HB2  1 1 
        6 10079 1 1  38 SER HB3  H  12.638  72.256  -17.573 1.00 . A A .  38 SER HB3  1 1 
        6 10080 1 1  38 SER HG   H  12.404  74.226  -16.630 1.00 . A A .  38 SER HG   1 1 
        6 10081 1 1  38 SER N    N  13.404  69.967  -16.192 1.00 . A A .  38 SER N    1 1 
        6 10082 1 1  38 SER O    O  10.786  70.029  -16.962 1.00 . A A .  38 SER O    1 1 
        6 10083 1 1  38 SER OG   O  12.376  73.506  -15.983 1.00 . A A .  38 SER OG   1 1 
        6 10084 1 1  39 TYR C    C   8.478  69.575  -14.890 1.00 . A A .  39 TYR C    1 1 
        6 10085 1 1  39 TYR CA   C   8.805  71.035  -15.219 1.00 . A A .  39 TYR CA   1 1 
        6 10086 1 1  39 TYR CB   C   8.280  71.424  -16.611 1.00 . A A .  39 TYR CB   1 1 
        6 10087 1 1  39 TYR CD1  C   6.241  72.797  -16.039 1.00 . A A .  39 TYR CD1  1 1 
        6 10088 1 1  39 TYR CD2  C   5.936  70.836  -17.358 1.00 . A A .  39 TYR CD2  1 1 
        6 10089 1 1  39 TYR CE1  C   4.885  73.051  -16.093 1.00 . A A .  39 TYR CE1  1 1 
        6 10090 1 1  39 TYR CE2  C   4.577  71.084  -17.417 1.00 . A A .  39 TYR CE2  1 1 
        6 10091 1 1  39 TYR CG   C   6.790  71.686  -16.667 1.00 . A A .  39 TYR CG   1 1 
        6 10092 1 1  39 TYR CZ   C   4.057  72.192  -16.782 1.00 . A A .  39 TYR CZ   1 1 
        6 10093 1 1  39 TYR H    H  10.593  71.817  -14.409 1.00 . A A .  39 TYR H    1 1 
        6 10094 1 1  39 TYR HA   H   8.333  71.668  -14.481 1.00 . A A .  39 TYR HA   1 1 
        6 10095 1 1  39 TYR HB2  H   8.785  72.321  -16.937 1.00 . A A .  39 TYR HB2  1 1 
        6 10096 1 1  39 TYR HB3  H   8.503  70.625  -17.303 1.00 . A A .  39 TYR HB3  1 1 
        6 10097 1 1  39 TYR HD1  H   6.891  73.468  -15.498 1.00 . A A .  39 TYR HD1  1 1 
        6 10098 1 1  39 TYR HD2  H   6.347  69.968  -17.852 1.00 . A A .  39 TYR HD2  1 1 
        6 10099 1 1  39 TYR HE1  H   4.479  73.919  -15.598 1.00 . A A .  39 TYR HE1  1 1 
        6 10100 1 1  39 TYR HE2  H   3.930  70.410  -17.958 1.00 . A A .  39 TYR HE2  1 1 
        6 10101 1 1  39 TYR HH   H   2.219  71.612  -16.718 1.00 . A A .  39 TYR HH   1 1 
        6 10102 1 1  39 TYR N    N  10.246  71.266  -15.139 1.00 . A A .  39 TYR N    1 1 
        6 10103 1 1  39 TYR O    O   9.362  68.715  -14.897 1.00 . A A .  39 TYR O    1 1 
        6 10104 1 1  39 TYR OH   O   2.702  72.444  -16.838 1.00 . A A .  39 TYR OH   1 1 
        6 10105 1 1  40 ASN C    C   7.515  67.457  -12.987 1.00 . A A .  40 ASN C    1 1 
        6 10106 1 1  40 ASN CA   C   6.765  67.959  -14.215 1.00 . A A .  40 ASN CA   1 1 
        6 10107 1 1  40 ASN CB   C   6.939  66.974  -15.380 1.00 . A A .  40 ASN CB   1 1 
        6 10108 1 1  40 ASN CG   C   6.019  67.269  -16.548 1.00 . A A .  40 ASN CG   1 1 
        6 10109 1 1  40 ASN H    H   6.560  70.043  -14.567 1.00 . A A .  40 ASN H    1 1 
        6 10110 1 1  40 ASN HA   H   5.715  68.023  -13.966 1.00 . A A .  40 ASN HA   1 1 
        6 10111 1 1  40 ASN HB2  H   7.957  67.021  -15.733 1.00 . A A .  40 ASN HB2  1 1 
        6 10112 1 1  40 ASN HB3  H   6.731  65.974  -15.029 1.00 . A A .  40 ASN HB3  1 1 
        6 10113 1 1  40 ASN HD21 H   7.341  66.480  -17.809 1.00 . A A .  40 ASN HD21 1 1 
        6 10114 1 1  40 ASN HD22 H   5.884  67.097  -18.517 1.00 . A A .  40 ASN HD22 1 1 
        6 10115 1 1  40 ASN N    N   7.213  69.308  -14.574 1.00 . A A .  40 ASN N    1 1 
        6 10116 1 1  40 ASN ND2  N   6.455  66.915  -17.746 1.00 . A A .  40 ASN ND2  1 1 
        6 10117 1 1  40 ASN O    O   8.182  66.421  -13.034 1.00 . A A .  40 ASN O    1 1 
        6 10118 1 1  40 ASN OD1  O   4.924  67.801  -16.375 1.00 . A A .  40 ASN OD1  1 1 
        6 10119 1 1  41 ASP C    C   9.510  67.547  -10.715 1.00 . A A .  41 ASP C    1 1 
        6 10120 1 1  41 ASP CA   C   8.033  67.945  -10.604 1.00 . A A .  41 ASP CA   1 1 
        6 10121 1 1  41 ASP CB   C   7.236  66.893   -9.799 1.00 . A A .  41 ASP CB   1 1 
        6 10122 1 1  41 ASP CG   C   7.242  65.493  -10.389 1.00 . A A .  41 ASP CG   1 1 
        6 10123 1 1  41 ASP H    H   6.858  69.044  -11.979 1.00 . A A .  41 ASP H    1 1 
        6 10124 1 1  41 ASP HA   H   7.998  68.872  -10.048 1.00 . A A .  41 ASP HA   1 1 
        6 10125 1 1  41 ASP HB2  H   7.649  66.836   -8.803 1.00 . A A .  41 ASP HB2  1 1 
        6 10126 1 1  41 ASP HB3  H   6.208  67.222   -9.726 1.00 . A A .  41 ASP HB3  1 1 
        6 10127 1 1  41 ASP N    N   7.403  68.231  -11.905 1.00 . A A .  41 ASP N    1 1 
        6 10128 1 1  41 ASP O    O  10.055  66.906   -9.818 1.00 . A A .  41 ASP O    1 1 
        6 10129 1 1  41 ASP OD1  O   6.352  65.185  -11.213 1.00 . A A .  41 ASP OD1  1 1 
        6 10130 1 1  41 ASP OD2  O   8.107  64.678  -10.000 1.00 . A A .  41 ASP OD2  1 1 
        6 10131 1 1  42 ASP C    C  12.307  69.095  -12.076 1.00 . A A .  42 ASP C    1 1 
        6 10132 1 1  42 ASP CA   C  11.609  67.758  -11.915 1.00 . A A .  42 ASP CA   1 1 
        6 10133 1 1  42 ASP CB   C  11.950  66.851  -13.097 1.00 . A A .  42 ASP CB   1 1 
        6 10134 1 1  42 ASP CG   C  13.367  66.300  -13.013 1.00 . A A .  42 ASP CG   1 1 
        6 10135 1 1  42 ASP H    H   9.687  68.421  -12.507 1.00 . A A .  42 ASP H    1 1 
        6 10136 1 1  42 ASP HA   H  11.959  67.299  -11.007 1.00 . A A .  42 ASP HA   1 1 
        6 10137 1 1  42 ASP HB2  H  11.263  66.018  -13.114 1.00 . A A .  42 ASP HB2  1 1 
        6 10138 1 1  42 ASP HB3  H  11.854  67.413  -14.014 1.00 . A A .  42 ASP HB3  1 1 
        6 10139 1 1  42 ASP N    N  10.173  67.969  -11.786 1.00 . A A .  42 ASP N    1 1 
        6 10140 1 1  42 ASP O    O  11.989  69.869  -12.976 1.00 . A A .  42 ASP O    1 1 
        6 10141 1 1  42 ASP OD1  O  14.297  67.054  -12.638 1.00 . A A .  42 ASP OD1  1 1 
        6 10142 1 1  42 ASP OD2  O  13.559  65.104  -13.326 1.00 . A A .  42 ASP OD2  1 1 
        6 10143 1 1  43 PHE C    C  15.463  70.331  -11.120 1.00 . A A .  43 PHE C    1 1 
        6 10144 1 1  43 PHE CA   C  13.977  70.618  -11.209 1.00 . A A .  43 PHE CA   1 1 
        6 10145 1 1  43 PHE CB   C  13.526  71.513  -10.051 1.00 . A A .  43 PHE CB   1 1 
        6 10146 1 1  43 PHE CD1  C  11.465  72.605  -10.980 1.00 . A A .  43 PHE CD1  1 1 
        6 10147 1 1  43 PHE CD2  C  11.228  71.128   -9.123 1.00 . A A .  43 PHE CD2  1 1 
        6 10148 1 1  43 PHE CE1  C  10.101  72.818  -10.989 1.00 . A A .  43 PHE CE1  1 1 
        6 10149 1 1  43 PHE CE2  C   9.864  71.340   -9.126 1.00 . A A .  43 PHE CE2  1 1 
        6 10150 1 1  43 PHE CG   C  12.044  71.758  -10.048 1.00 . A A .  43 PHE CG   1 1 
        6 10151 1 1  43 PHE CZ   C   9.300  72.185  -10.060 1.00 . A A .  43 PHE CZ   1 1 
        6 10152 1 1  43 PHE H    H  13.454  68.703  -10.502 1.00 . A A .  43 PHE H    1 1 
        6 10153 1 1  43 PHE HA   H  13.769  71.114  -12.144 1.00 . A A .  43 PHE HA   1 1 
        6 10154 1 1  43 PHE HB2  H  13.792  71.045   -9.114 1.00 . A A .  43 PHE HB2  1 1 
        6 10155 1 1  43 PHE HB3  H  14.024  72.469  -10.127 1.00 . A A .  43 PHE HB3  1 1 
        6 10156 1 1  43 PHE HD1  H  12.093  73.100  -11.707 1.00 . A A .  43 PHE HD1  1 1 
        6 10157 1 1  43 PHE HD2  H  11.669  70.468   -8.394 1.00 . A A .  43 PHE HD2  1 1 
        6 10158 1 1  43 PHE HE1  H   9.661  73.481  -11.720 1.00 . A A .  43 PHE HE1  1 1 
        6 10159 1 1  43 PHE HE2  H   9.238  70.844   -8.398 1.00 . A A .  43 PHE HE2  1 1 
        6 10160 1 1  43 PHE HZ   H   8.235  72.350  -10.064 1.00 . A A .  43 PHE HZ   1 1 
        6 10161 1 1  43 PHE N    N  13.243  69.367  -11.188 1.00 . A A .  43 PHE N    1 1 
        6 10162 1 1  43 PHE O    O  16.232  71.110  -10.556 1.00 . A A .  43 PHE O    1 1 
        6 10163 1 1  44 GLY C    C  17.441  67.505  -10.898 1.00 . A A .  44 GLY C    1 1 
        6 10164 1 1  44 GLY CA   C  17.245  68.804  -11.647 1.00 . A A .  44 GLY CA   1 1 
        6 10165 1 1  44 GLY H    H  15.195  68.624  -12.132 1.00 . A A .  44 GLY H    1 1 
        6 10166 1 1  44 GLY HA2  H  17.602  68.684  -12.660 1.00 . A A .  44 GLY HA2  1 1 
        6 10167 1 1  44 GLY HA3  H  17.819  69.578  -11.161 1.00 . A A .  44 GLY HA3  1 1 
        6 10168 1 1  44 GLY N    N  15.859  69.200  -11.683 1.00 . A A .  44 GLY N    1 1 
        6 10169 1 1  44 GLY O    O  18.436  67.326  -10.201 1.00 . A A .  44 GLY O    1 1 
        6 10170 1 1  45 ILE C    C  17.392  64.356  -11.261 1.00 . A A .  45 ILE C    1 1 
        6 10171 1 1  45 ILE CA   C  16.577  65.300  -10.386 1.00 . A A .  45 ILE CA   1 1 
        6 10172 1 1  45 ILE CB   C  15.182  64.695  -10.114 1.00 . A A .  45 ILE CB   1 1 
        6 10173 1 1  45 ILE CD1  C  12.905  65.196   -9.075 1.00 . A A .  45 ILE CD1  1 1 
        6 10174 1 1  45 ILE CG1  C  14.323  65.676   -9.308 1.00 . A A .  45 ILE CG1  1 1 
        6 10175 1 1  45 ILE CG2  C  15.313  63.369   -9.378 1.00 . A A .  45 ILE CG2  1 1 
        6 10176 1 1  45 ILE H    H  15.694  66.805  -11.589 1.00 . A A .  45 ILE H    1 1 
        6 10177 1 1  45 ILE HA   H  17.085  65.431   -9.441 1.00 . A A .  45 ILE HA   1 1 
        6 10178 1 1  45 ILE HB   H  14.705  64.504  -11.062 1.00 . A A .  45 ILE HB   1 1 
        6 10179 1 1  45 ILE HD11 H  12.925  64.272   -8.518 1.00 . A A .  45 ILE HD11 1 1 
        6 10180 1 1  45 ILE HD12 H  12.418  65.030  -10.027 1.00 . A A .  45 ILE HD12 1 1 
        6 10181 1 1  45 ILE HD13 H  12.359  65.942   -8.518 1.00 . A A .  45 ILE HD13 1 1 
        6 10182 1 1  45 ILE HG12 H  14.781  65.838   -8.345 1.00 . A A .  45 ILE HG12 1 1 
        6 10183 1 1  45 ILE HG13 H  14.271  66.617   -9.838 1.00 . A A .  45 ILE HG13 1 1 
        6 10184 1 1  45 ILE HG21 H  15.866  62.672   -9.989 1.00 . A A .  45 ILE HG21 1 1 
        6 10185 1 1  45 ILE HG22 H  14.329  62.971   -9.177 1.00 . A A .  45 ILE HG22 1 1 
        6 10186 1 1  45 ILE HG23 H  15.835  63.525   -8.445 1.00 . A A .  45 ILE HG23 1 1 
        6 10187 1 1  45 ILE N    N  16.483  66.599  -11.032 1.00 . A A .  45 ILE N    1 1 
        6 10188 1 1  45 ILE O    O  18.316  63.690  -10.787 1.00 . A A .  45 ILE O    1 1 
        6 10189 1 1  46 GLU C    C  19.196  64.200  -13.692 1.00 . A A .  46 GLU C    1 1 
        6 10190 1 1  46 GLU CA   C  17.826  63.555  -13.511 1.00 . A A .  46 GLU CA   1 1 
        6 10191 1 1  46 GLU CB   C  17.096  63.488  -14.852 1.00 . A A .  46 GLU CB   1 1 
        6 10192 1 1  46 GLU CD   C  15.937  61.272  -14.468 1.00 . A A .  46 GLU CD   1 1 
        6 10193 1 1  46 GLU CG   C  15.772  62.742  -14.794 1.00 . A A .  46 GLU CG   1 1 
        6 10194 1 1  46 GLU H    H  16.255  64.804  -12.844 1.00 . A A .  46 GLU H    1 1 
        6 10195 1 1  46 GLU HA   H  17.958  62.556  -13.127 1.00 . A A .  46 GLU HA   1 1 
        6 10196 1 1  46 GLU HB2  H  16.903  64.494  -15.190 1.00 . A A .  46 GLU HB2  1 1 
        6 10197 1 1  46 GLU HB3  H  17.732  62.993  -15.571 1.00 . A A .  46 GLU HB3  1 1 
        6 10198 1 1  46 GLU HG2  H  15.156  63.196  -14.031 1.00 . A A .  46 GLU HG2  1 1 
        6 10199 1 1  46 GLU HG3  H  15.281  62.831  -15.750 1.00 . A A .  46 GLU HG3  1 1 
        6 10200 1 1  46 GLU N    N  17.050  64.313  -12.543 1.00 . A A .  46 GLU N    1 1 
        6 10201 1 1  46 GLU O    O  19.300  65.383  -14.017 1.00 . A A .  46 GLU O    1 1 
        6 10202 1 1  46 GLU OE1  O  15.415  60.819  -13.426 1.00 . A A .  46 GLU OE1  1 1 
        6 10203 1 1  46 GLU OE2  O  16.592  60.554  -15.252 1.00 . A A .  46 GLU OE2  1 1 
        6 10204 1 1  47 THR C    C  22.447  63.142  -14.512 1.00 . A A .  47 THR C    1 1 
        6 10205 1 1  47 THR CA   C  21.602  63.930  -13.513 1.00 . A A .  47 THR CA   1 1 
        6 10206 1 1  47 THR CB   C  22.252  63.894  -12.113 1.00 . A A .  47 THR CB   1 1 
        6 10207 1 1  47 THR CG2  C  23.607  64.587  -12.119 1.00 . A A .  47 THR CG2  1 1 
        6 10208 1 1  47 THR H    H  20.093  62.465  -13.296 1.00 . A A .  47 THR H    1 1 
        6 10209 1 1  47 THR HA   H  21.555  64.960  -13.835 1.00 . A A .  47 THR HA   1 1 
        6 10210 1 1  47 THR HB   H  22.391  62.862  -11.819 1.00 . A A .  47 THR HB   1 1 
        6 10211 1 1  47 THR HG1  H  20.474  64.320  -11.362 1.00 . A A .  47 THR HG1  1 1 
        6 10212 1 1  47 THR HG21 H  24.041  64.537  -11.132 1.00 . A A .  47 THR HG21 1 1 
        6 10213 1 1  47 THR HG22 H  23.481  65.620  -12.407 1.00 . A A .  47 THR HG22 1 1 
        6 10214 1 1  47 THR HG23 H  24.261  64.094  -12.824 1.00 . A A .  47 THR HG23 1 1 
        6 10215 1 1  47 THR N    N  20.240  63.419  -13.474 1.00 . A A .  47 THR N    1 1 
        6 10216 1 1  47 THR O    O  23.034  62.113  -14.170 1.00 . A A .  47 THR O    1 1 
        6 10217 1 1  47 THR OG1  O  21.391  64.544  -11.166 1.00 . A A .  47 THR OG1  1 1 
        6 10218 1 1  48 PRO C    C  24.695  62.840  -16.589 1.00 . A A .  48 PRO C    1 1 
        6 10219 1 1  48 PRO CA   C  23.192  62.889  -16.851 1.00 . A A .  48 PRO CA   1 1 
        6 10220 1 1  48 PRO CB   C  22.894  63.724  -18.107 1.00 . A A .  48 PRO CB   1 1 
        6 10221 1 1  48 PRO CD   C  21.784  64.788  -16.277 1.00 . A A .  48 PRO CD   1 1 
        6 10222 1 1  48 PRO CG   C  21.701  64.550  -17.757 1.00 . A A .  48 PRO CG   1 1 
        6 10223 1 1  48 PRO HA   H  22.824  61.881  -16.991 1.00 . A A .  48 PRO HA   1 1 
        6 10224 1 1  48 PRO HB2  H  23.749  64.343  -18.344 1.00 . A A .  48 PRO HB2  1 1 
        6 10225 1 1  48 PRO HB3  H  22.683  63.064  -18.935 1.00 . A A .  48 PRO HB3  1 1 
        6 10226 1 1  48 PRO HD2  H  22.370  65.670  -16.069 1.00 . A A .  48 PRO HD2  1 1 
        6 10227 1 1  48 PRO HD3  H  20.796  64.878  -15.851 1.00 . A A .  48 PRO HD3  1 1 
        6 10228 1 1  48 PRO HG2  H  21.733  65.489  -18.290 1.00 . A A .  48 PRO HG2  1 1 
        6 10229 1 1  48 PRO HG3  H  20.797  64.010  -18.000 1.00 . A A .  48 PRO HG3  1 1 
        6 10230 1 1  48 PRO N    N  22.462  63.577  -15.784 1.00 . A A .  48 PRO N    1 1 
        6 10231 1 1  48 PRO O    O  25.386  63.859  -16.660 1.00 . A A .  48 PRO O    1 1 
        6 10232 1 1  49 SER C    C  27.012  60.067  -16.625 1.00 . A A .  49 SER C    1 1 
        6 10233 1 1  49 SER CA   C  26.613  61.434  -16.065 1.00 . A A .  49 SER CA   1 1 
        6 10234 1 1  49 SER CB   C  26.981  61.546  -14.584 1.00 . A A .  49 SER CB   1 1 
        6 10235 1 1  49 SER H    H  24.565  60.915  -16.071 1.00 . A A .  49 SER H    1 1 
        6 10236 1 1  49 SER HA   H  27.137  62.202  -16.617 1.00 . A A .  49 SER HA   1 1 
        6 10237 1 1  49 SER HB2  H  26.481  60.765  -14.028 1.00 . A A .  49 SER HB2  1 1 
        6 10238 1 1  49 SER HB3  H  28.050  61.441  -14.474 1.00 . A A .  49 SER HB3  1 1 
        6 10239 1 1  49 SER HG   H  26.416  63.415  -14.796 1.00 . A A .  49 SER HG   1 1 
        6 10240 1 1  49 SER N    N  25.186  61.657  -16.242 1.00 . A A .  49 SER N    1 1 
        6 10241 1 1  49 SER O    O  28.083  59.914  -17.207 1.00 . A A .  49 SER O    1 1 
        6 10242 1 1  49 SER OG   O  26.585  62.809  -14.063 1.00 . A A .  49 SER OG   1 1 
        6 10243 1 1  50 ALA C    C  25.752  57.624  -18.398 1.00 . A A .  50 ALA C    1 1 
        6 10244 1 1  50 ALA CA   C  26.380  57.749  -17.014 1.00 . A A .  50 ALA CA   1 1 
        6 10245 1 1  50 ALA CB   C  25.828  56.676  -16.085 1.00 . A A .  50 ALA CB   1 1 
        6 10246 1 1  50 ALA H    H  25.322  59.238  -15.935 1.00 . A A .  50 ALA H    1 1 
        6 10247 1 1  50 ALA HA   H  27.448  57.609  -17.097 1.00 . A A .  50 ALA HA   1 1 
        6 10248 1 1  50 ALA HB1  H  24.760  56.800  -15.989 1.00 . A A .  50 ALA HB1  1 1 
        6 10249 1 1  50 ALA HB2  H  26.292  56.768  -15.112 1.00 . A A .  50 ALA HB2  1 1 
        6 10250 1 1  50 ALA HB3  H  26.043  55.700  -16.495 1.00 . A A .  50 ALA HB3  1 1 
        6 10251 1 1  50 ALA N    N  26.140  59.078  -16.459 1.00 . A A .  50 ALA N    1 1 
        6 10252 1 1  50 ALA O    O  26.276  56.944  -19.278 1.00 . A A .  50 ALA O    1 1 
        6 10253 1 1  51 LEU C    C  24.188  59.536  -20.653 1.00 . A A .  51 LEU C    1 1 
        6 10254 1 1  51 LEU CA   C  23.917  58.265  -19.859 1.00 . A A .  51 LEU CA   1 1 
        6 10255 1 1  51 LEU CB   C  22.407  58.118  -19.642 1.00 . A A .  51 LEU CB   1 1 
        6 10256 1 1  51 LEU CD1  C  20.367  59.535  -19.306 1.00 . A A .  51 LEU CD1  1 1 
        6 10257 1 1  51 LEU CD2  C  21.702  58.811  -17.333 1.00 . A A .  51 LEU CD2  1 1 
        6 10258 1 1  51 LEU CG   C  21.762  59.222  -18.798 1.00 . A A .  51 LEU CG   1 1 
        6 10259 1 1  51 LEU H    H  24.256  58.816  -17.843 1.00 . A A .  51 LEU H    1 1 
        6 10260 1 1  51 LEU HA   H  24.278  57.419  -20.422 1.00 . A A .  51 LEU HA   1 1 
        6 10261 1 1  51 LEU HB2  H  21.925  58.106  -20.610 1.00 . A A .  51 LEU HB2  1 1 
        6 10262 1 1  51 LEU HB3  H  22.224  57.173  -19.157 1.00 . A A .  51 LEU HB3  1 1 
        6 10263 1 1  51 LEU HD11 H  19.754  58.648  -19.245 1.00 . A A .  51 LEU HD11 1 1 
        6 10264 1 1  51 LEU HD12 H  20.425  59.864  -20.333 1.00 . A A .  51 LEU HD12 1 1 
        6 10265 1 1  51 LEU HD13 H  19.935  60.315  -18.700 1.00 . A A .  51 LEU HD13 1 1 
        6 10266 1 1  51 LEU HD21 H  22.701  58.610  -16.974 1.00 . A A .  51 LEU HD21 1 1 
        6 10267 1 1  51 LEU HD22 H  21.097  57.922  -17.231 1.00 . A A .  51 LEU HD22 1 1 
        6 10268 1 1  51 LEU HD23 H  21.266  59.611  -16.754 1.00 . A A .  51 LEU HD23 1 1 
        6 10269 1 1  51 LEU HG   H  22.356  60.120  -18.873 1.00 . A A .  51 LEU HG   1 1 
        6 10270 1 1  51 LEU N    N  24.625  58.294  -18.583 1.00 . A A .  51 LEU N    1 1 
        6 10271 1 1  51 LEU O    O  23.701  59.699  -21.769 1.00 . A A .  51 LEU O    1 1 
        6 10272 1 1  52 ASP C    C  25.917  61.645  -22.009 1.00 . A A .  52 ASP C    1 1 
        6 10273 1 1  52 ASP CA   C  25.243  61.741  -20.644 1.00 . A A .  52 ASP CA   1 1 
        6 10274 1 1  52 ASP CB   C  26.106  62.562  -19.684 1.00 . A A .  52 ASP CB   1 1 
        6 10275 1 1  52 ASP CG   C  26.620  63.852  -20.294 1.00 . A A .  52 ASP CG   1 1 
        6 10276 1 1  52 ASP H    H  25.443  60.166  -19.243 1.00 . A A .  52 ASP H    1 1 
        6 10277 1 1  52 ASP HA   H  24.289  62.234  -20.762 1.00 . A A .  52 ASP HA   1 1 
        6 10278 1 1  52 ASP HB2  H  25.519  62.811  -18.812 1.00 . A A .  52 ASP HB2  1 1 
        6 10279 1 1  52 ASP HB3  H  26.951  61.965  -19.379 1.00 . A A .  52 ASP HB3  1 1 
        6 10280 1 1  52 ASP N    N  24.990  60.418  -20.072 1.00 . A A .  52 ASP N    1 1 
        6 10281 1 1  52 ASP O    O  25.340  62.031  -23.025 1.00 . A A .  52 ASP O    1 1 
        6 10282 1 1  52 ASP OD1  O  27.856  63.992  -20.435 1.00 . A A .  52 ASP OD1  1 1 
        6 10283 1 1  52 ASP OD2  O  25.802  64.727  -20.626 1.00 . A A .  52 ASP OD2  1 1 
        6 10284 1 1  53 ASN C    C  27.254  59.973  -24.207 1.00 . A A .  53 ASN C    1 1 
        6 10285 1 1  53 ASN CA   C  27.904  60.978  -23.260 1.00 . A A .  53 ASN CA   1 1 
        6 10286 1 1  53 ASN CB   C  29.347  60.564  -22.935 1.00 . A A .  53 ASN CB   1 1 
        6 10287 1 1  53 ASN CG   C  30.273  60.630  -24.135 1.00 . A A .  53 ASN CG   1 1 
        6 10288 1 1  53 ASN H    H  27.499  60.733  -21.189 1.00 . A A .  53 ASN H    1 1 
        6 10289 1 1  53 ASN HA   H  27.913  61.949  -23.735 1.00 . A A .  53 ASN HA   1 1 
        6 10290 1 1  53 ASN HB2  H  29.738  61.222  -22.173 1.00 . A A .  53 ASN HB2  1 1 
        6 10291 1 1  53 ASN HB3  H  29.347  59.552  -22.560 1.00 . A A .  53 ASN HB3  1 1 
        6 10292 1 1  53 ASN HD21 H  30.630  62.547  -23.770 1.00 . A A .  53 ASN HD21 1 1 
        6 10293 1 1  53 ASN HD22 H  31.451  61.881  -25.137 1.00 . A A .  53 ASN HD22 1 1 
        6 10294 1 1  53 ASN N    N  27.122  61.087  -22.030 1.00 . A A .  53 ASN N    1 1 
        6 10295 1 1  53 ASN ND2  N  30.841  61.803  -24.372 1.00 . A A .  53 ASN ND2  1 1 
        6 10296 1 1  53 ASN O    O  27.512  59.971  -25.411 1.00 . A A .  53 ASN O    1 1 
        6 10297 1 1  53 ASN OD1  O  30.484  59.640  -24.836 1.00 . A A .  53 ASN OD1  1 1 
        6 10298 1 1  54 PHE C    C  24.571  58.811  -25.262 1.00 . A A .  54 PHE C    1 1 
        6 10299 1 1  54 PHE CA   C  25.662  58.146  -24.423 1.00 . A A .  54 PHE CA   1 1 
        6 10300 1 1  54 PHE CB   C  25.053  57.094  -23.488 1.00 . A A .  54 PHE CB   1 1 
        6 10301 1 1  54 PHE CD1  C  24.835  55.137  -25.051 1.00 . A A .  54 PHE CD1  1 1 
        6 10302 1 1  54 PHE CD2  C  22.866  55.972  -23.992 1.00 . A A .  54 PHE CD2  1 1 
        6 10303 1 1  54 PHE CE1  C  24.084  54.172  -25.695 1.00 . A A .  54 PHE CE1  1 1 
        6 10304 1 1  54 PHE CE2  C  22.111  55.010  -24.632 1.00 . A A .  54 PHE CE2  1 1 
        6 10305 1 1  54 PHE CG   C  24.234  56.047  -24.194 1.00 . A A .  54 PHE CG   1 1 
        6 10306 1 1  54 PHE CZ   C  22.720  54.109  -25.484 1.00 . A A .  54 PHE CZ   1 1 
        6 10307 1 1  54 PHE H    H  26.234  59.194  -22.683 1.00 . A A .  54 PHE H    1 1 
        6 10308 1 1  54 PHE HA   H  26.366  57.662  -25.084 1.00 . A A .  54 PHE HA   1 1 
        6 10309 1 1  54 PHE HB2  H  25.848  56.590  -22.962 1.00 . A A .  54 PHE HB2  1 1 
        6 10310 1 1  54 PHE HB3  H  24.413  57.590  -22.772 1.00 . A A .  54 PHE HB3  1 1 
        6 10311 1 1  54 PHE HD1  H  25.901  55.188  -25.216 1.00 . A A .  54 PHE HD1  1 1 
        6 10312 1 1  54 PHE HD2  H  22.389  56.676  -23.326 1.00 . A A .  54 PHE HD2  1 1 
        6 10313 1 1  54 PHE HE1  H  24.562  53.470  -26.360 1.00 . A A .  54 PHE HE1  1 1 
        6 10314 1 1  54 PHE HE2  H  21.044  54.961  -24.466 1.00 . A A .  54 PHE HE2  1 1 
        6 10315 1 1  54 PHE HZ   H  22.129  53.358  -25.985 1.00 . A A .  54 PHE HZ   1 1 
        6 10316 1 1  54 PHE N    N  26.388  59.137  -23.648 1.00 . A A .  54 PHE N    1 1 
        6 10317 1 1  54 PHE O    O  24.578  58.712  -26.490 1.00 . A A .  54 PHE O    1 1 
        6 10318 1 1  55 THR C    C  23.042  61.345  -26.118 1.00 . A A .  55 THR C    1 1 
        6 10319 1 1  55 THR CA   C  22.543  60.163  -25.286 1.00 . A A .  55 THR CA   1 1 
        6 10320 1 1  55 THR CB   C  21.452  60.634  -24.288 1.00 . A A .  55 THR CB   1 1 
        6 10321 1 1  55 THR CG2  C  21.904  61.857  -23.498 1.00 . A A .  55 THR CG2  1 1 
        6 10322 1 1  55 THR H    H  23.735  59.610  -23.623 1.00 . A A .  55 THR H    1 1 
        6 10323 1 1  55 THR HA   H  22.099  59.435  -25.952 1.00 . A A .  55 THR HA   1 1 
        6 10324 1 1  55 THR HB   H  21.259  59.829  -23.592 1.00 . A A .  55 THR HB   1 1 
        6 10325 1 1  55 THR HG1  H  19.641  60.180  -24.935 1.00 . A A .  55 THR HG1  1 1 
        6 10326 1 1  55 THR HG21 H  22.777  61.604  -22.915 1.00 . A A .  55 THR HG21 1 1 
        6 10327 1 1  55 THR HG22 H  21.110  62.172  -22.837 1.00 . A A .  55 THR HG22 1 1 
        6 10328 1 1  55 THR HG23 H  22.145  62.659  -24.180 1.00 . A A .  55 THR HG23 1 1 
        6 10329 1 1  55 THR N    N  23.657  59.516  -24.599 1.00 . A A .  55 THR N    1 1 
        6 10330 1 1  55 THR O    O  22.377  61.793  -27.057 1.00 . A A .  55 THR O    1 1 
        6 10331 1 1  55 THR OG1  O  20.239  60.941  -24.988 1.00 . A A .  55 THR OG1  1 1 
        6 10332 1 1  56 GLN C    C  25.098  62.557  -27.948 1.00 . A A .  56 GLN C    1 1 
        6 10333 1 1  56 GLN CA   C  24.868  62.926  -26.485 1.00 . A A .  56 GLN CA   1 1 
        6 10334 1 1  56 GLN CB   C  26.201  63.267  -25.816 1.00 . A A .  56 GLN CB   1 1 
        6 10335 1 1  56 GLN CD   C  25.666  65.671  -25.263 1.00 . A A .  56 GLN CD   1 1 
        6 10336 1 1  56 GLN CG   C  26.619  64.720  -25.963 1.00 . A A .  56 GLN CG   1 1 
        6 10337 1 1  56 GLN H    H  24.712  61.398  -25.033 1.00 . A A .  56 GLN H    1 1 
        6 10338 1 1  56 GLN HA   H  24.207  63.779  -26.429 1.00 . A A .  56 GLN HA   1 1 
        6 10339 1 1  56 GLN HB2  H  26.128  63.043  -24.761 1.00 . A A .  56 GLN HB2  1 1 
        6 10340 1 1  56 GLN HB3  H  26.973  62.650  -26.250 1.00 . A A .  56 GLN HB3  1 1 
        6 10341 1 1  56 GLN HE21 H  26.651  65.442  -23.546 1.00 . A A .  56 GLN HE21 1 1 
        6 10342 1 1  56 GLN HE22 H  25.282  66.496  -23.503 1.00 . A A .  56 GLN HE22 1 1 
        6 10343 1 1  56 GLN HG2  H  27.604  64.844  -25.540 1.00 . A A .  56 GLN HG2  1 1 
        6 10344 1 1  56 GLN HG3  H  26.644  64.968  -27.015 1.00 . A A .  56 GLN HG3  1 1 
        6 10345 1 1  56 GLN N    N  24.239  61.814  -25.784 1.00 . A A .  56 GLN N    1 1 
        6 10346 1 1  56 GLN NE2  N  25.888  65.895  -23.978 1.00 . A A .  56 GLN NE2  1 1 
        6 10347 1 1  56 GLN O    O  24.968  63.393  -28.844 1.00 . A A .  56 GLN O    1 1 
        6 10348 1 1  56 GLN OE1  O  24.723  66.185  -25.866 1.00 . A A .  56 GLN OE1  1 1 
        6 10349 1 1  57 ALA C    C  24.386  60.409  -30.233 1.00 . A A .  57 ALA C    1 1 
        6 10350 1 1  57 ALA CA   C  25.682  60.798  -29.530 1.00 . A A .  57 ALA CA   1 1 
        6 10351 1 1  57 ALA CB   C  26.630  59.610  -29.482 1.00 . A A .  57 ALA CB   1 1 
        6 10352 1 1  57 ALA H    H  25.475  60.665  -27.427 1.00 . A A .  57 ALA H    1 1 
        6 10353 1 1  57 ALA HA   H  26.162  61.590  -30.087 1.00 . A A .  57 ALA HA   1 1 
        6 10354 1 1  57 ALA HB1  H  26.877  59.303  -30.487 1.00 . A A .  57 ALA HB1  1 1 
        6 10355 1 1  57 ALA HB2  H  26.155  58.792  -28.962 1.00 . A A .  57 ALA HB2  1 1 
        6 10356 1 1  57 ALA HB3  H  27.534  59.889  -28.962 1.00 . A A .  57 ALA HB3  1 1 
        6 10357 1 1  57 ALA N    N  25.418  61.290  -28.183 1.00 . A A .  57 ALA N    1 1 
        6 10358 1 1  57 ALA O    O  24.330  60.327  -31.461 1.00 . A A .  57 ALA O    1 1 
        6 10359 1 1  58 ILE C    C  21.370  60.878  -30.729 1.00 . A A .  58 ILE C    1 1 
        6 10360 1 1  58 ILE CA   C  22.062  59.741  -29.986 1.00 . A A .  58 ILE CA   1 1 
        6 10361 1 1  58 ILE CB   C  21.132  59.203  -28.878 1.00 . A A .  58 ILE CB   1 1 
        6 10362 1 1  58 ILE CD1  C  20.966  57.420  -27.065 1.00 . A A .  58 ILE CD1  1 1 
        6 10363 1 1  58 ILE CG1  C  21.847  58.106  -28.085 1.00 . A A .  58 ILE CG1  1 1 
        6 10364 1 1  58 ILE CG2  C  19.834  58.669  -29.471 1.00 . A A .  58 ILE CG2  1 1 
        6 10365 1 1  58 ILE H    H  23.435  60.305  -28.479 1.00 . A A .  58 ILE H    1 1 
        6 10366 1 1  58 ILE HA   H  22.254  58.938  -30.683 1.00 . A A .  58 ILE HA   1 1 
        6 10367 1 1  58 ILE HB   H  20.888  60.018  -28.213 1.00 . A A .  58 ILE HB   1 1 
        6 10368 1 1  58 ILE HD11 H  20.128  56.958  -27.568 1.00 . A A .  58 ILE HD11 1 1 
        6 10369 1 1  58 ILE HD12 H  20.606  58.147  -26.354 1.00 . A A .  58 ILE HD12 1 1 
        6 10370 1 1  58 ILE HD13 H  21.539  56.663  -26.550 1.00 . A A .  58 ILE HD13 1 1 
        6 10371 1 1  58 ILE HG12 H  22.218  57.359  -28.765 1.00 . A A .  58 ILE HG12 1 1 
        6 10372 1 1  58 ILE HG13 H  22.681  58.546  -27.556 1.00 . A A .  58 ILE HG13 1 1 
        6 10373 1 1  58 ILE HG21 H  19.182  58.337  -28.676 1.00 . A A .  58 ILE HG21 1 1 
        6 10374 1 1  58 ILE HG22 H  20.052  57.840  -30.127 1.00 . A A .  58 ILE HG22 1 1 
        6 10375 1 1  58 ILE HG23 H  19.345  59.453  -30.032 1.00 . A A .  58 ILE HG23 1 1 
        6 10376 1 1  58 ILE N    N  23.343  60.177  -29.446 1.00 . A A .  58 ILE N    1 1 
        6 10377 1 1  58 ILE O    O  20.615  60.643  -31.669 1.00 . A A .  58 ILE O    1 1 
        6 10378 1 1  59 GLN C    C  21.292  63.278  -32.466 1.00 . A A .  59 GLN C    1 1 
        6 10379 1 1  59 GLN CA   C  21.058  63.281  -30.958 1.00 . A A .  59 GLN CA   1 1 
        6 10380 1 1  59 GLN CB   C  21.610  64.569  -30.349 1.00 . A A .  59 GLN CB   1 1 
        6 10381 1 1  59 GLN CD   C  21.773  66.044  -28.305 1.00 . A A .  59 GLN CD   1 1 
        6 10382 1 1  59 GLN CG   C  21.245  64.750  -28.887 1.00 . A A .  59 GLN CG   1 1 
        6 10383 1 1  59 GLN H    H  22.291  62.236  -29.586 1.00 . A A .  59 GLN H    1 1 
        6 10384 1 1  59 GLN HA   H  19.995  63.239  -30.777 1.00 . A A .  59 GLN HA   1 1 
        6 10385 1 1  59 GLN HB2  H  22.686  64.561  -30.432 1.00 . A A .  59 GLN HB2  1 1 
        6 10386 1 1  59 GLN HB3  H  21.219  65.410  -30.901 1.00 . A A .  59 GLN HB3  1 1 
        6 10387 1 1  59 GLN HE21 H  21.906  65.201  -26.516 1.00 . A A .  59 GLN HE21 1 1 
        6 10388 1 1  59 GLN HE22 H  22.412  66.852  -26.610 1.00 . A A .  59 GLN HE22 1 1 
        6 10389 1 1  59 GLN HG2  H  20.172  64.748  -28.796 1.00 . A A .  59 GLN HG2  1 1 
        6 10390 1 1  59 GLN HG3  H  21.655  63.925  -28.322 1.00 . A A .  59 GLN HG3  1 1 
        6 10391 1 1  59 GLN N    N  21.660  62.110  -30.327 1.00 . A A .  59 GLN N    1 1 
        6 10392 1 1  59 GLN NE2  N  22.054  66.032  -27.014 1.00 . A A .  59 GLN NE2  1 1 
        6 10393 1 1  59 GLN O    O  20.420  63.682  -33.234 1.00 . A A .  59 GLN O    1 1 
        6 10394 1 1  59 GLN OE1  O  21.929  67.043  -29.011 1.00 . A A .  59 GLN OE1  1 1 
        6 10395 1 1  60 SER C    C  21.844  61.788  -35.041 1.00 . A A .  60 SER C    1 1 
        6 10396 1 1  60 SER CA   C  22.801  62.720  -34.297 1.00 . A A .  60 SER CA   1 1 
        6 10397 1 1  60 SER CB   C  24.238  62.227  -34.450 1.00 . A A .  60 SER CB   1 1 
        6 10398 1 1  60 SER H    H  23.114  62.492  -32.220 1.00 . A A .  60 SER H    1 1 
        6 10399 1 1  60 SER HA   H  22.721  63.712  -34.717 1.00 . A A .  60 SER HA   1 1 
        6 10400 1 1  60 SER HB2  H  24.298  61.193  -34.144 1.00 . A A .  60 SER HB2  1 1 
        6 10401 1 1  60 SER HB3  H  24.543  62.319  -35.483 1.00 . A A .  60 SER HB3  1 1 
        6 10402 1 1  60 SER HG   H  24.996  63.936  -33.848 1.00 . A A .  60 SER HG   1 1 
        6 10403 1 1  60 SER N    N  22.459  62.798  -32.883 1.00 . A A .  60 SER N    1 1 
        6 10404 1 1  60 SER O    O  21.263  62.159  -36.062 1.00 . A A .  60 SER O    1 1 
        6 10405 1 1  60 SER OG   O  25.116  62.992  -33.643 1.00 . A A .  60 SER OG   1 1 
        6 10406 1 1  61 GLN C    C  19.331  59.942  -34.984 1.00 . A A .  61 GLN C    1 1 
        6 10407 1 1  61 GLN CA   C  20.808  59.589  -35.154 1.00 . A A .  61 GLN CA   1 1 
        6 10408 1 1  61 GLN CB   C  21.114  58.181  -34.624 1.00 . A A .  61 GLN CB   1 1 
        6 10409 1 1  61 GLN CD   C  21.408  56.669  -32.627 1.00 . A A .  61 GLN CD   1 1 
        6 10410 1 1  61 GLN CG   C  20.911  58.011  -33.129 1.00 . A A .  61 GLN CG   1 1 
        6 10411 1 1  61 GLN H    H  22.096  60.363  -33.658 1.00 . A A .  61 GLN H    1 1 
        6 10412 1 1  61 GLN HA   H  21.038  59.615  -36.209 1.00 . A A .  61 GLN HA   1 1 
        6 10413 1 1  61 GLN HB2  H  20.472  57.475  -35.129 1.00 . A A .  61 GLN HB2  1 1 
        6 10414 1 1  61 GLN HB3  H  22.142  57.943  -34.852 1.00 . A A .  61 GLN HB3  1 1 
        6 10415 1 1  61 GLN HE21 H  23.200  57.443  -32.259 1.00 . A A .  61 GLN HE21 1 1 
        6 10416 1 1  61 GLN HE22 H  23.014  55.767  -31.884 1.00 . A A .  61 GLN HE22 1 1 
        6 10417 1 1  61 GLN HG2  H  21.446  58.794  -32.612 1.00 . A A .  61 GLN HG2  1 1 
        6 10418 1 1  61 GLN HG3  H  19.856  58.093  -32.911 1.00 . A A .  61 GLN HG3  1 1 
        6 10419 1 1  61 GLN N    N  21.658  60.584  -34.506 1.00 . A A .  61 GLN N    1 1 
        6 10420 1 1  61 GLN NE2  N  22.667  56.621  -32.218 1.00 . A A .  61 GLN NE2  1 1 
        6 10421 1 1  61 GLN O    O  18.472  59.441  -35.715 1.00 . A A .  61 GLN O    1 1 
        6 10422 1 1  61 GLN OE1  O  20.669  55.685  -32.611 1.00 . A A .  61 GLN OE1  1 1 
        6 10423 1 1  62 ILE C    C  17.388  62.327  -34.991 1.00 . A A .  62 ILE C    1 1 
        6 10424 1 1  62 ILE CA   C  17.694  61.350  -33.864 1.00 . A A .  62 ILE CA   1 1 
        6 10425 1 1  62 ILE CB   C  17.510  62.058  -32.499 1.00 . A A .  62 ILE CB   1 1 
        6 10426 1 1  62 ILE CD1  C  17.487  61.664  -29.979 1.00 . A A .  62 ILE CD1  1 1 
        6 10427 1 1  62 ILE CG1  C  17.571  61.041  -31.357 1.00 . A A .  62 ILE CG1  1 1 
        6 10428 1 1  62 ILE CG2  C  16.194  62.828  -32.457 1.00 . A A .  62 ILE CG2  1 1 
        6 10429 1 1  62 ILE H    H  19.753  61.126  -33.430 1.00 . A A .  62 ILE H    1 1 
        6 10430 1 1  62 ILE HA   H  17.000  60.520  -33.917 1.00 . A A .  62 ILE HA   1 1 
        6 10431 1 1  62 ILE HB   H  18.316  62.767  -32.380 1.00 . A A .  62 ILE HB   1 1 
        6 10432 1 1  62 ILE HD11 H  16.536  62.164  -29.867 1.00 . A A .  62 ILE HD11 1 1 
        6 10433 1 1  62 ILE HD12 H  18.285  62.382  -29.859 1.00 . A A .  62 ILE HD12 1 1 
        6 10434 1 1  62 ILE HD13 H  17.580  60.893  -29.228 1.00 . A A .  62 ILE HD13 1 1 
        6 10435 1 1  62 ILE HG12 H  16.746  60.352  -31.454 1.00 . A A .  62 ILE HG12 1 1 
        6 10436 1 1  62 ILE HG13 H  18.502  60.494  -31.420 1.00 . A A .  62 ILE HG13 1 1 
        6 10437 1 1  62 ILE HG21 H  15.374  62.149  -32.642 1.00 . A A .  62 ILE HG21 1 1 
        6 10438 1 1  62 ILE HG22 H  16.201  63.599  -33.212 1.00 . A A .  62 ILE HG22 1 1 
        6 10439 1 1  62 ILE HG23 H  16.073  63.282  -31.482 1.00 . A A .  62 ILE HG23 1 1 
        6 10440 1 1  62 ILE N    N  19.041  60.822  -34.030 1.00 . A A .  62 ILE N    1 1 
        6 10441 1 1  62 ILE O    O  16.361  62.216  -35.659 1.00 . A A .  62 ILE O    1 1 
        6 10442 1 1  63 LEU C    C  18.113  63.540  -37.635 1.00 . A A .  63 LEU C    1 1 
        6 10443 1 1  63 LEU CA   C  18.167  64.245  -36.284 1.00 . A A .  63 LEU CA   1 1 
        6 10444 1 1  63 LEU CB   C  19.335  65.232  -36.255 1.00 . A A .  63 LEU CB   1 1 
        6 10445 1 1  63 LEU CD1  C  20.643  67.012  -35.063 1.00 . A A .  63 LEU CD1  1 1 
        6 10446 1 1  63 LEU CD2  C  18.154  66.943  -34.847 1.00 . A A .  63 LEU CD2  1 1 
        6 10447 1 1  63 LEU CG   C  19.419  66.112  -35.003 1.00 . A A .  63 LEU CG   1 1 
        6 10448 1 1  63 LEU H    H  19.092  63.314  -34.621 1.00 . A A .  63 LEU H    1 1 
        6 10449 1 1  63 LEU HA   H  17.242  64.784  -36.132 1.00 . A A .  63 LEU HA   1 1 
        6 10450 1 1  63 LEU HB2  H  20.253  64.668  -36.333 1.00 . A A .  63 LEU HB2  1 1 
        6 10451 1 1  63 LEU HB3  H  19.257  65.876  -37.115 1.00 . A A .  63 LEU HB3  1 1 
        6 10452 1 1  63 LEU HD11 H  20.677  67.633  -34.179 1.00 . A A .  63 LEU HD11 1 1 
        6 10453 1 1  63 LEU HD12 H  20.587  67.640  -35.941 1.00 . A A .  63 LEU HD12 1 1 
        6 10454 1 1  63 LEU HD13 H  21.535  66.405  -35.110 1.00 . A A .  63 LEU HD13 1 1 
        6 10455 1 1  63 LEU HD21 H  17.299  66.286  -34.779 1.00 . A A .  63 LEU HD21 1 1 
        6 10456 1 1  63 LEU HD22 H  18.042  67.594  -35.701 1.00 . A A .  63 LEU HD22 1 1 
        6 10457 1 1  63 LEU HD23 H  18.224  67.536  -33.948 1.00 . A A .  63 LEU HD23 1 1 
        6 10458 1 1  63 LEU HG   H  19.516  65.479  -34.133 1.00 . A A .  63 LEU HG   1 1 
        6 10459 1 1  63 LEU N    N  18.302  63.269  -35.207 1.00 . A A .  63 LEU N    1 1 
        6 10460 1 1  63 LEU O    O  17.314  63.897  -38.504 1.00 . A A .  63 LEU O    1 1 
        6 10461 1 1  64 GLY C    C  17.626  61.057  -39.242 1.00 . A A .  64 GLY C    1 1 
        6 10462 1 1  64 GLY CA   C  18.959  61.739  -39.011 1.00 . A A .  64 GLY CA   1 1 
        6 10463 1 1  64 GLY H    H  19.619  62.339  -37.088 1.00 . A A .  64 GLY H    1 1 
        6 10464 1 1  64 GLY HA2  H  19.175  62.381  -39.852 1.00 . A A .  64 GLY HA2  1 1 
        6 10465 1 1  64 GLY HA3  H  19.731  60.986  -38.938 1.00 . A A .  64 GLY HA3  1 1 
        6 10466 1 1  64 GLY N    N  18.965  62.535  -37.798 1.00 . A A .  64 GLY N    1 1 
        6 10467 1 1  64 GLY O    O  17.108  61.059  -40.358 1.00 . A A .  64 GLY O    1 1 
        6 10468 1 1  65 GLY C    C  14.654  60.787  -38.608 1.00 . A A .  65 GLY C    1 1 
        6 10469 1 1  65 GLY CA   C  15.777  59.825  -38.276 1.00 . A A .  65 GLY CA   1 1 
        6 10470 1 1  65 GLY H    H  17.532  60.517  -37.319 1.00 . A A .  65 GLY H    1 1 
        6 10471 1 1  65 GLY HA2  H  15.828  59.070  -39.047 1.00 . A A .  65 GLY HA2  1 1 
        6 10472 1 1  65 GLY HA3  H  15.559  59.346  -37.333 1.00 . A A .  65 GLY HA3  1 1 
        6 10473 1 1  65 GLY N    N  17.064  60.488  -38.181 1.00 . A A .  65 GLY N    1 1 
        6 10474 1 1  65 GLY O    O  13.722  60.440  -39.336 1.00 . A A .  65 GLY O    1 1 
        6 10475 1 1  66 LEU C    C  13.714  63.366  -39.831 1.00 . A A .  66 LEU C    1 1 
        6 10476 1 1  66 LEU CA   C  13.758  63.036  -38.346 1.00 . A A .  66 LEU CA   1 1 
        6 10477 1 1  66 LEU CB   C  14.067  64.300  -37.542 1.00 . A A .  66 LEU CB   1 1 
        6 10478 1 1  66 LEU CD1  C  14.389  65.432  -35.329 1.00 . A A .  66 LEU CD1  1 1 
        6 10479 1 1  66 LEU CD2  C  12.612  63.691  -35.597 1.00 . A A .  66 LEU CD2  1 1 
        6 10480 1 1  66 LEU CG   C  14.003  64.136  -36.024 1.00 . A A .  66 LEU CG   1 1 
        6 10481 1 1  66 LEU H    H  15.507  62.207  -37.487 1.00 . A A .  66 LEU H    1 1 
        6 10482 1 1  66 LEU HA   H  12.792  62.654  -38.045 1.00 . A A .  66 LEU HA   1 1 
        6 10483 1 1  66 LEU HB2  H  15.061  64.632  -37.806 1.00 . A A .  66 LEU HB2  1 1 
        6 10484 1 1  66 LEU HB3  H  13.363  65.065  -37.827 1.00 . A A .  66 LEU HB3  1 1 
        6 10485 1 1  66 LEU HD11 H  13.712  66.217  -35.631 1.00 . A A .  66 LEU HD11 1 1 
        6 10486 1 1  66 LEU HD12 H  15.398  65.700  -35.603 1.00 . A A .  66 LEU HD12 1 1 
        6 10487 1 1  66 LEU HD13 H  14.331  65.296  -34.258 1.00 . A A .  66 LEU HD13 1 1 
        6 10488 1 1  66 LEU HD21 H  12.568  63.634  -34.519 1.00 . A A .  66 LEU HD21 1 1 
        6 10489 1 1  66 LEU HD22 H  12.400  62.721  -36.018 1.00 . A A .  66 LEU HD22 1 1 
        6 10490 1 1  66 LEU HD23 H  11.883  64.405  -35.950 1.00 . A A .  66 LEU HD23 1 1 
        6 10491 1 1  66 LEU HG   H  14.708  63.373  -35.722 1.00 . A A .  66 LEU HG   1 1 
        6 10492 1 1  66 LEU N    N  14.749  62.002  -38.080 1.00 . A A .  66 LEU N    1 1 
        6 10493 1 1  66 LEU O    O  12.652  63.332  -40.450 1.00 . A A .  66 LEU O    1 1 
        6 10494 1 1  67 LEU C    C  14.679  62.804  -42.696 1.00 . A A .  67 LEU C    1 1 
        6 10495 1 1  67 LEU CA   C  14.979  64.009  -41.811 1.00 . A A .  67 LEU CA   1 1 
        6 10496 1 1  67 LEU CB   C  16.374  64.555  -42.123 1.00 . A A .  67 LEU CB   1 1 
        6 10497 1 1  67 LEU CD1  C  18.175  66.254  -41.712 1.00 . A A .  67 LEU CD1  1 1 
        6 10498 1 1  67 LEU CD2  C  15.772  66.942  -41.622 1.00 . A A .  67 LEU CD2  1 1 
        6 10499 1 1  67 LEU CG   C  16.763  65.818  -41.350 1.00 . A A .  67 LEU CG   1 1 
        6 10500 1 1  67 LEU H    H  15.695  63.642  -39.848 1.00 . A A .  67 LEU H    1 1 
        6 10501 1 1  67 LEU HA   H  14.249  64.780  -42.014 1.00 . A A .  67 LEU HA   1 1 
        6 10502 1 1  67 LEU HB2  H  17.097  63.781  -41.902 1.00 . A A .  67 LEU HB2  1 1 
        6 10503 1 1  67 LEU HB3  H  16.422  64.776  -43.178 1.00 . A A .  67 LEU HB3  1 1 
        6 10504 1 1  67 LEU HD11 H  18.231  66.444  -42.773 1.00 . A A .  67 LEU HD11 1 1 
        6 10505 1 1  67 LEU HD12 H  18.872  65.474  -41.448 1.00 . A A .  67 LEU HD12 1 1 
        6 10506 1 1  67 LEU HD13 H  18.421  67.155  -41.171 1.00 . A A .  67 LEU HD13 1 1 
        6 10507 1 1  67 LEU HD21 H  16.080  67.830  -41.089 1.00 . A A .  67 LEU HD21 1 1 
        6 10508 1 1  67 LEU HD22 H  14.789  66.643  -41.288 1.00 . A A .  67 LEU HD22 1 1 
        6 10509 1 1  67 LEU HD23 H  15.745  67.149  -42.682 1.00 . A A .  67 LEU HD23 1 1 
        6 10510 1 1  67 LEU HG   H  16.744  65.602  -40.293 1.00 . A A .  67 LEU HG   1 1 
        6 10511 1 1  67 LEU N    N  14.879  63.659  -40.397 1.00 . A A .  67 LEU N    1 1 
        6 10512 1 1  67 LEU O    O  14.139  62.944  -43.792 1.00 . A A .  67 LEU O    1 1 
        6 10513 1 1  68 SER C    C  13.316  60.216  -43.274 1.00 . A A .  68 SER C    1 1 
        6 10514 1 1  68 SER CA   C  14.793  60.376  -42.917 1.00 . A A .  68 SER CA   1 1 
        6 10515 1 1  68 SER CB   C  15.257  59.196  -42.059 1.00 . A A .  68 SER CB   1 1 
        6 10516 1 1  68 SER H    H  15.452  61.586  -41.316 1.00 . A A .  68 SER H    1 1 
        6 10517 1 1  68 SER HA   H  15.376  60.402  -43.827 1.00 . A A .  68 SER HA   1 1 
        6 10518 1 1  68 SER HB2  H  16.301  59.319  -41.813 1.00 . A A .  68 SER HB2  1 1 
        6 10519 1 1  68 SER HB3  H  14.675  59.171  -41.149 1.00 . A A .  68 SER HB3  1 1 
        6 10520 1 1  68 SER HG   H  15.842  57.826  -43.335 1.00 . A A .  68 SER HG   1 1 
        6 10521 1 1  68 SER N    N  15.022  61.622  -42.198 1.00 . A A .  68 SER N    1 1 
        6 10522 1 1  68 SER O    O  12.970  59.961  -44.429 1.00 . A A .  68 SER O    1 1 
        6 10523 1 1  68 SER OG   O  15.094  57.964  -42.734 1.00 . A A .  68 SER OG   1 1 
        6 10524 1 1  69 ASN C    C  10.404  61.357  -43.304 1.00 . A A .  69 ASN C    1 1 
        6 10525 1 1  69 ASN CA   C  11.006  60.226  -42.476 1.00 . A A .  69 ASN CA   1 1 
        6 10526 1 1  69 ASN CB   C  10.280  60.127  -41.129 1.00 . A A .  69 ASN CB   1 1 
        6 10527 1 1  69 ASN CG   C  10.488  58.792  -40.439 1.00 . A A .  69 ASN CG   1 1 
        6 10528 1 1  69 ASN H    H  12.781  60.664  -41.396 1.00 . A A .  69 ASN H    1 1 
        6 10529 1 1  69 ASN HA   H  10.865  59.300  -43.012 1.00 . A A .  69 ASN HA   1 1 
        6 10530 1 1  69 ASN HB2  H  10.643  60.904  -40.475 1.00 . A A .  69 ASN HB2  1 1 
        6 10531 1 1  69 ASN HB3  H   9.222  60.266  -41.291 1.00 . A A .  69 ASN HB3  1 1 
        6 10532 1 1  69 ASN HD21 H  12.032  59.511  -39.412 1.00 . A A .  69 ASN HD21 1 1 
        6 10533 1 1  69 ASN HD22 H  11.607  57.864  -39.085 1.00 . A A .  69 ASN HD22 1 1 
        6 10534 1 1  69 ASN N    N  12.446  60.403  -42.281 1.00 . A A .  69 ASN N    1 1 
        6 10535 1 1  69 ASN ND2  N  11.479  58.713  -39.564 1.00 . A A .  69 ASN ND2  1 1 
        6 10536 1 1  69 ASN O    O   9.320  61.212  -43.868 1.00 . A A .  69 ASN O    1 1 
        6 10537 1 1  69 ASN OD1  O   9.753  57.837  -40.684 1.00 . A A .  69 ASN OD1  1 1 
        6 10538 1 1  70 ILE C    C  10.922  63.332  -45.660 1.00 . A A .  70 ILE C    1 1 
        6 10539 1 1  70 ILE CA   C  10.665  63.610  -44.181 1.00 . A A .  70 ILE CA   1 1 
        6 10540 1 1  70 ILE CB   C  11.379  64.920  -43.762 1.00 . A A .  70 ILE CB   1 1 
        6 10541 1 1  70 ILE CD1  C   9.568  65.479  -42.037 1.00 . A A .  70 ILE CD1  1 1 
        6 10542 1 1  70 ILE CG1  C  11.047  65.271  -42.303 1.00 . A A .  70 ILE CG1  1 1 
        6 10543 1 1  70 ILE CG2  C  10.993  66.067  -44.686 1.00 . A A .  70 ILE CG2  1 1 
        6 10544 1 1  70 ILE H    H  11.947  62.550  -42.878 1.00 . A A .  70 ILE H    1 1 
        6 10545 1 1  70 ILE HA   H   9.603  63.739  -44.030 1.00 . A A .  70 ILE HA   1 1 
        6 10546 1 1  70 ILE HB   H  12.445  64.765  -43.853 1.00 . A A .  70 ILE HB   1 1 
        6 10547 1 1  70 ILE HD11 H   9.025  64.585  -42.301 1.00 . A A .  70 ILE HD11 1 1 
        6 10548 1 1  70 ILE HD12 H   9.208  66.308  -42.629 1.00 . A A .  70 ILE HD12 1 1 
        6 10549 1 1  70 ILE HD13 H   9.418  65.695  -40.989 1.00 . A A .  70 ILE HD13 1 1 
        6 10550 1 1  70 ILE HG12 H  11.386  64.469  -41.663 1.00 . A A .  70 ILE HG12 1 1 
        6 10551 1 1  70 ILE HG13 H  11.566  66.181  -42.033 1.00 . A A .  70 ILE HG13 1 1 
        6 10552 1 1  70 ILE HG21 H  11.490  66.972  -44.369 1.00 . A A .  70 ILE HG21 1 1 
        6 10553 1 1  70 ILE HG22 H   9.923  66.212  -44.650 1.00 . A A .  70 ILE HG22 1 1 
        6 10554 1 1  70 ILE HG23 H  11.289  65.828  -45.698 1.00 . A A .  70 ILE HG23 1 1 
        6 10555 1 1  70 ILE N    N  11.107  62.481  -43.374 1.00 . A A .  70 ILE N    1 1 
        6 10556 1 1  70 ILE O    O  10.121  63.693  -46.525 1.00 . A A .  70 ILE O    1 1 
        6 10557 1 1  71 ASN C    C  11.515  61.332  -47.938 1.00 . A A .  71 ASN C    1 1 
        6 10558 1 1  71 ASN CA   C  12.435  62.375  -47.306 1.00 . A A .  71 ASN CA   1 1 
        6 10559 1 1  71 ASN CB   C  13.882  61.878  -47.343 1.00 . A A .  71 ASN CB   1 1 
        6 10560 1 1  71 ASN CG   C  14.494  61.940  -48.734 1.00 . A A .  71 ASN CG   1 1 
        6 10561 1 1  71 ASN H    H  12.589  62.335  -45.196 1.00 . A A .  71 ASN H    1 1 
        6 10562 1 1  71 ASN HA   H  12.363  63.294  -47.870 1.00 . A A .  71 ASN HA   1 1 
        6 10563 1 1  71 ASN HB2  H  14.482  62.485  -46.682 1.00 . A A .  71 ASN HB2  1 1 
        6 10564 1 1  71 ASN HB3  H  13.910  60.852  -47.006 1.00 . A A .  71 ASN HB3  1 1 
        6 10565 1 1  71 ASN HD21 H  13.825  60.116  -49.166 1.00 . A A .  71 ASN HD21 1 1 
        6 10566 1 1  71 ASN HD22 H  14.736  60.905  -50.409 1.00 . A A .  71 ASN HD22 1 1 
        6 10567 1 1  71 ASN N    N  12.030  62.656  -45.935 1.00 . A A .  71 ASN N    1 1 
        6 10568 1 1  71 ASN ND2  N  14.333  60.883  -49.515 1.00 . A A .  71 ASN ND2  1 1 
        6 10569 1 1  71 ASN O    O  10.893  61.583  -48.971 1.00 . A A .  71 ASN O    1 1 
        6 10570 1 1  71 ASN OD1  O  15.105  62.940  -49.105 1.00 . A A .  71 ASN OD1  1 1 
        6 10571 1 1  72 THR C    C  10.259  58.076  -46.744 1.00 . A A .  72 THR C    1 1 
        6 10572 1 1  72 THR CA   C  10.653  59.050  -47.860 1.00 . A A .  72 THR CA   1 1 
        6 10573 1 1  72 THR CB   C  11.465  58.294  -48.944 1.00 . A A .  72 THR CB   1 1 
        6 10574 1 1  72 THR CG2  C  10.604  57.281  -49.686 1.00 . A A .  72 THR CG2  1 1 
        6 10575 1 1  72 THR H    H  11.898  60.040  -46.458 1.00 . A A .  72 THR H    1 1 
        6 10576 1 1  72 THR HA   H   9.759  59.450  -48.313 1.00 . A A .  72 THR HA   1 1 
        6 10577 1 1  72 THR HB   H  12.278  57.770  -48.463 1.00 . A A .  72 THR HB   1 1 
        6 10578 1 1  72 THR HG1  H  11.475  60.039  -49.870 1.00 . A A .  72 THR HG1  1 1 
        6 10579 1 1  72 THR HG21 H  11.195  56.789  -50.446 1.00 . A A .  72 THR HG21 1 1 
        6 10580 1 1  72 THR HG22 H   9.772  57.788  -50.152 1.00 . A A .  72 THR HG22 1 1 
        6 10581 1 1  72 THR HG23 H  10.231  56.545  -48.989 1.00 . A A .  72 THR HG23 1 1 
        6 10582 1 1  72 THR N    N  11.432  60.160  -47.315 1.00 . A A .  72 THR N    1 1 
        6 10583 1 1  72 THR O    O  10.899  58.050  -45.690 1.00 . A A .  72 THR O    1 1 
        6 10584 1 1  72 THR OG1  O  12.006  59.230  -49.889 1.00 . A A .  72 THR OG1  1 1 
        6 10585 1 1  73 GLY C    C   9.814  55.083  -46.118 1.00 . A A .  73 GLY C    1 1 
        6 10586 1 1  73 GLY CA   C   8.832  56.238  -46.045 1.00 . A A .  73 GLY CA   1 1 
        6 10587 1 1  73 GLY H    H   8.628  57.483  -47.756 1.00 . A A .  73 GLY H    1 1 
        6 10588 1 1  73 GLY HA2  H   8.825  56.631  -45.038 1.00 . A A .  73 GLY HA2  1 1 
        6 10589 1 1  73 GLY HA3  H   7.845  55.879  -46.292 1.00 . A A .  73 GLY HA3  1 1 
        6 10590 1 1  73 GLY N    N   9.192  57.309  -46.963 1.00 . A A .  73 GLY N    1 1 
        6 10591 1 1  73 GLY O    O   9.461  53.972  -46.519 1.00 . A A .  73 GLY O    1 1 
        6 10592 1 1  74 LYS C    C  11.923  53.139  -45.054 1.00 . A A .  74 LYS C    1 1 
        6 10593 1 1  74 LYS CA   C  12.170  54.448  -45.812 1.00 . A A .  74 LYS CA   1 1 
        6 10594 1 1  74 LYS CB   C  13.421  55.152  -45.270 1.00 . A A .  74 LYS CB   1 1 
        6 10595 1 1  74 LYS CD   C  13.475  54.744  -42.777 1.00 . A A .  74 LYS CD   1 1 
        6 10596 1 1  74 LYS CE   C  13.198  55.327  -41.400 1.00 . A A .  74 LYS CE   1 1 
        6 10597 1 1  74 LYS CG   C  13.243  55.762  -43.882 1.00 . A A .  74 LYS CG   1 1 
        6 10598 1 1  74 LYS H    H  11.216  56.279  -45.393 1.00 . A A .  74 LYS H    1 1 
        6 10599 1 1  74 LYS HA   H  12.334  54.214  -46.851 1.00 . A A .  74 LYS HA   1 1 
        6 10600 1 1  74 LYS HB2  H  14.230  54.437  -45.221 1.00 . A A .  74 LYS HB2  1 1 
        6 10601 1 1  74 LYS HB3  H  13.696  55.943  -45.952 1.00 . A A .  74 LYS HB3  1 1 
        6 10602 1 1  74 LYS HD2  H  12.818  53.903  -42.936 1.00 . A A .  74 LYS HD2  1 1 
        6 10603 1 1  74 LYS HD3  H  14.502  54.412  -42.818 1.00 . A A .  74 LYS HD3  1 1 
        6 10604 1 1  74 LYS HE2  H  13.476  54.600  -40.651 1.00 . A A .  74 LYS HE2  1 1 
        6 10605 1 1  74 LYS HE3  H  13.797  56.219  -41.275 1.00 . A A .  74 LYS HE3  1 1 
        6 10606 1 1  74 LYS HG2  H  13.947  56.571  -43.762 1.00 . A A .  74 LYS HG2  1 1 
        6 10607 1 1  74 LYS HG3  H  12.236  56.146  -43.799 1.00 . A A .  74 LYS HG3  1 1 
        6 10608 1 1  74 LYS HZ1  H  11.514  56.501  -41.803 1.00 . A A .  74 LYS HZ1  1 1 
        6 10609 1 1  74 LYS HZ2  H  11.569  55.904  -40.220 1.00 . A A .  74 LYS HZ2  1 1 
        6 10610 1 1  74 LYS HZ3  H  11.158  54.875  -41.499 1.00 . A A .  74 LYS HZ3  1 1 
        6 10611 1 1  74 LYS N    N  11.048  55.377  -45.739 1.00 . A A .  74 LYS N    1 1 
        6 10612 1 1  74 LYS NZ   N  11.763  55.679  -41.219 1.00 . A A .  74 LYS NZ   1 1 
        6 10613 1 1  74 LYS O    O  11.083  53.076  -44.151 1.00 . A A .  74 LYS O    1 1 
        6 10614 1 1  75 PRO C    C  13.503  50.927  -43.417 1.00 . A A .  75 PRO C    1 1 
        6 10615 1 1  75 PRO CA   C  12.666  50.815  -44.689 1.00 . A A .  75 PRO CA   1 1 
        6 10616 1 1  75 PRO CB   C  13.312  49.814  -45.664 1.00 . A A .  75 PRO CB   1 1 
        6 10617 1 1  75 PRO CD   C  13.538  52.011  -46.599 1.00 . A A .  75 PRO CD   1 1 
        6 10618 1 1  75 PRO CG   C  13.502  50.551  -46.950 1.00 . A A .  75 PRO CG   1 1 
        6 10619 1 1  75 PRO HA   H  11.665  50.492  -44.439 1.00 . A A .  75 PRO HA   1 1 
        6 10620 1 1  75 PRO HB2  H  14.257  49.482  -45.261 1.00 . A A .  75 PRO HB2  1 1 
        6 10621 1 1  75 PRO HB3  H  12.657  48.963  -45.793 1.00 . A A .  75 PRO HB3  1 1 
        6 10622 1 1  75 PRO HD2  H  14.541  52.316  -46.348 1.00 . A A .  75 PRO HD2  1 1 
        6 10623 1 1  75 PRO HD3  H  13.146  52.605  -47.410 1.00 . A A .  75 PRO HD3  1 1 
        6 10624 1 1  75 PRO HG2  H  14.436  50.254  -47.405 1.00 . A A .  75 PRO HG2  1 1 
        6 10625 1 1  75 PRO HG3  H  12.679  50.346  -47.617 1.00 . A A .  75 PRO HG3  1 1 
        6 10626 1 1  75 PRO N    N  12.659  52.077  -45.425 1.00 . A A .  75 PRO N    1 1 
        6 10627 1 1  75 PRO O    O  14.354  51.812  -43.300 1.00 . A A .  75 PRO O    1 1 
        6 10628 1 1  76 GLY C    C  15.317  49.324  -41.282 1.00 . A A .  76 GLY C    1 1 
        6 10629 1 1  76 GLY CA   C  13.989  50.062  -41.214 1.00 . A A .  76 GLY CA   1 1 
        6 10630 1 1  76 GLY H    H  12.593  49.332  -42.631 1.00 . A A .  76 GLY H    1 1 
        6 10631 1 1  76 GLY HA2  H  14.176  51.091  -40.945 1.00 . A A .  76 GLY HA2  1 1 
        6 10632 1 1  76 GLY HA3  H  13.377  49.607  -40.450 1.00 . A A .  76 GLY HA3  1 1 
        6 10633 1 1  76 GLY N    N  13.265  50.029  -42.472 1.00 . A A .  76 GLY N    1 1 
        6 10634 1 1  76 GLY O    O  15.805  49.001  -42.365 1.00 . A A .  76 GLY O    1 1 
        6 10635 1 1  77 ARG C    C  16.946  46.868  -39.762 1.00 . A A .  77 ARG C    1 1 
        6 10636 1 1  77 ARG CA   C  17.171  48.342  -40.066 1.00 . A A .  77 ARG CA   1 1 
        6 10637 1 1  77 ARG CB   C  18.096  48.972  -39.014 1.00 . A A .  77 ARG CB   1 1 
        6 10638 1 1  77 ARG CD   C  18.465  49.566  -36.588 1.00 . A A .  77 ARG CD   1 1 
        6 10639 1 1  77 ARG CG   C  17.447  49.160  -37.649 1.00 . A A .  77 ARG CG   1 1 
        6 10640 1 1  77 ARG CZ   C  19.184  51.909  -36.229 1.00 . A A .  77 ARG CZ   1 1 
        6 10641 1 1  77 ARG H    H  15.449  49.291  -39.286 1.00 . A A .  77 ARG H    1 1 
        6 10642 1 1  77 ARG HA   H  17.637  48.426  -41.035 1.00 . A A .  77 ARG HA   1 1 
        6 10643 1 1  77 ARG HB2  H  18.962  48.338  -38.890 1.00 . A A .  77 ARG HB2  1 1 
        6 10644 1 1  77 ARG HB3  H  18.418  49.938  -39.371 1.00 . A A .  77 ARG HB3  1 1 
        6 10645 1 1  77 ARG HD2  H  17.946  49.734  -35.657 1.00 . A A .  77 ARG HD2  1 1 
        6 10646 1 1  77 ARG HD3  H  19.169  48.758  -36.464 1.00 . A A .  77 ARG HD3  1 1 
        6 10647 1 1  77 ARG HE   H  19.760  50.754  -37.761 1.00 . A A .  77 ARG HE   1 1 
        6 10648 1 1  77 ARG HG2  H  16.695  49.933  -37.723 1.00 . A A .  77 ARG HG2  1 1 
        6 10649 1 1  77 ARG HG3  H  16.982  48.232  -37.351 1.00 . A A .  77 ARG HG3  1 1 
        6 10650 1 1  77 ARG HH11 H  17.919  51.206  -34.811 1.00 . A A .  77 ARG HH11 1 1 
        6 10651 1 1  77 ARG HH12 H  18.445  52.848  -34.585 1.00 . A A .  77 ARG HH12 1 1 
        6 10652 1 1  77 ARG HH21 H  20.466  52.890  -37.457 1.00 . A A .  77 ARG HH21 1 1 
        6 10653 1 1  77 ARG HH22 H  19.896  53.798  -36.089 1.00 . A A .  77 ARG HH22 1 1 
        6 10654 1 1  77 ARG N    N  15.900  49.043  -40.124 1.00 . A A .  77 ARG N    1 1 
        6 10655 1 1  77 ARG NE   N  19.199  50.783  -36.945 1.00 . A A .  77 ARG NE   1 1 
        6 10656 1 1  77 ARG NH1  N  18.457  51.990  -35.121 1.00 . A A .  77 ARG NH1  1 1 
        6 10657 1 1  77 ARG NH2  N  19.904  52.950  -36.622 1.00 . A A .  77 ARG NH2  1 1 
        6 10658 1 1  77 ARG O    O  16.254  46.522  -38.803 1.00 . A A .  77 ARG O    1 1 
        6 10659 1 1  78 MET C    C  18.381  44.072  -39.378 1.00 . A A .  78 MET C    1 1 
        6 10660 1 1  78 MET CA   C  17.368  44.568  -40.398 1.00 . A A .  78 MET CA   1 1 
        6 10661 1 1  78 MET CB   C  17.547  43.811  -41.715 1.00 . A A .  78 MET CB   1 1 
        6 10662 1 1  78 MET CE   C  17.582  39.722  -42.534 1.00 . A A .  78 MET CE   1 1 
        6 10663 1 1  78 MET CG   C  17.441  42.302  -41.560 1.00 . A A .  78 MET CG   1 1 
        6 10664 1 1  78 MET H    H  18.024  46.333  -41.355 1.00 . A A .  78 MET H    1 1 
        6 10665 1 1  78 MET HA   H  16.375  44.381  -40.018 1.00 . A A .  78 MET HA   1 1 
        6 10666 1 1  78 MET HB2  H  16.789  44.136  -42.413 1.00 . A A .  78 MET HB2  1 1 
        6 10667 1 1  78 MET HB3  H  18.521  44.041  -42.121 1.00 . A A .  78 MET HB3  1 1 
        6 10668 1 1  78 MET HE1  H  17.698  39.050  -43.371 1.00 . A A .  78 MET HE1  1 1 
        6 10669 1 1  78 MET HE2  H  16.623  39.553  -42.066 1.00 . A A .  78 MET HE2  1 1 
        6 10670 1 1  78 MET HE3  H  18.369  39.543  -41.815 1.00 . A A .  78 MET HE3  1 1 
        6 10671 1 1  78 MET HG2  H  18.193  41.972  -40.859 1.00 . A A .  78 MET HG2  1 1 
        6 10672 1 1  78 MET HG3  H  16.462  42.062  -41.171 1.00 . A A .  78 MET HG3  1 1 
        6 10673 1 1  78 MET N    N  17.506  46.002  -40.594 1.00 . A A .  78 MET N    1 1 
        6 10674 1 1  78 MET O    O  19.577  43.997  -39.658 1.00 . A A .  78 MET O    1 1 
        6 10675 1 1  78 MET SD   S  17.676  41.416  -43.111 1.00 . A A .  78 MET SD   1 1 
        6 10676 1 1  79 VAL C    C  19.122  41.796  -37.408 1.00 . A A .  79 VAL C    1 1 
        6 10677 1 1  79 VAL CA   C  18.753  43.247  -37.137 1.00 . A A .  79 VAL CA   1 1 
        6 10678 1 1  79 VAL CB   C  18.078  43.359  -35.754 1.00 . A A .  79 VAL CB   1 1 
        6 10679 1 1  79 VAL CG1  C  19.031  42.920  -34.651 1.00 . A A .  79 VAL CG1  1 1 
        6 10680 1 1  79 VAL CG2  C  17.590  44.781  -35.509 1.00 . A A .  79 VAL CG2  1 1 
        6 10681 1 1  79 VAL H    H  16.927  43.810  -38.039 1.00 . A A .  79 VAL H    1 1 
        6 10682 1 1  79 VAL HA   H  19.654  43.843  -37.130 1.00 . A A .  79 VAL HA   1 1 
        6 10683 1 1  79 VAL HB   H  17.222  42.702  -35.739 1.00 . A A .  79 VAL HB   1 1 
        6 10684 1 1  79 VAL HG11 H  19.916  43.540  -34.668 1.00 . A A .  79 VAL HG11 1 1 
        6 10685 1 1  79 VAL HG12 H  19.313  41.889  -34.811 1.00 . A A .  79 VAL HG12 1 1 
        6 10686 1 1  79 VAL HG13 H  18.543  43.015  -33.694 1.00 . A A .  79 VAL HG13 1 1 
        6 10687 1 1  79 VAL HG21 H  18.429  45.461  -35.542 1.00 . A A .  79 VAL HG21 1 1 
        6 10688 1 1  79 VAL HG22 H  17.121  44.837  -34.537 1.00 . A A .  79 VAL HG22 1 1 
        6 10689 1 1  79 VAL HG23 H  16.875  45.052  -36.271 1.00 . A A .  79 VAL HG23 1 1 
        6 10690 1 1  79 VAL N    N  17.894  43.740  -38.197 1.00 . A A .  79 VAL N    1 1 
        6 10691 1 1  79 VAL O    O  18.295  40.892  -37.273 1.00 . A A .  79 VAL O    1 1 
        6 10692 1 1  80 THR C    C  21.265  39.524  -36.884 1.00 . A A .  80 THR C    1 1 
        6 10693 1 1  80 THR CA   C  20.842  40.264  -38.152 1.00 . A A .  80 THR CA   1 1 
        6 10694 1 1  80 THR CB   C  22.013  40.359  -39.147 1.00 . A A .  80 THR CB   1 1 
        6 10695 1 1  80 THR CG2  C  22.290  39.020  -39.812 1.00 . A A .  80 THR CG2  1 1 
        6 10696 1 1  80 THR H    H  20.969  42.350  -37.902 1.00 . A A .  80 THR H    1 1 
        6 10697 1 1  80 THR HA   H  20.035  39.722  -38.624 1.00 . A A .  80 THR HA   1 1 
        6 10698 1 1  80 THR HB   H  22.900  40.676  -38.616 1.00 . A A .  80 THR HB   1 1 
        6 10699 1 1  80 THR HG1  H  20.804  41.656  -40.011 1.00 . A A .  80 THR HG1  1 1 
        6 10700 1 1  80 THR HG21 H  23.104  39.127  -40.513 1.00 . A A .  80 THR HG21 1 1 
        6 10701 1 1  80 THR HG22 H  21.406  38.690  -40.335 1.00 . A A .  80 THR HG22 1 1 
        6 10702 1 1  80 THR HG23 H  22.558  38.292  -39.059 1.00 . A A .  80 THR HG23 1 1 
        6 10703 1 1  80 THR N    N  20.359  41.589  -37.822 1.00 . A A .  80 THR N    1 1 
        6 10704 1 1  80 THR O    O  21.492  40.145  -35.842 1.00 . A A .  80 THR O    1 1 
        6 10705 1 1  80 THR OG1  O  21.695  41.324  -40.154 1.00 . A A .  80 THR OG1  1 1 
        6 10706 1 1  81 ASN C    C  22.982  37.771  -35.193 1.00 . A A .  81 ASN C    1 1 
        6 10707 1 1  81 ASN CA   C  21.666  37.350  -35.835 1.00 . A A .  81 ASN CA   1 1 
        6 10708 1 1  81 ASN CB   C  21.770  35.883  -36.271 1.00 . A A .  81 ASN CB   1 1 
        6 10709 1 1  81 ASN CG   C  20.486  35.326  -36.864 1.00 . A A .  81 ASN CG   1 1 
        6 10710 1 1  81 ASN H    H  21.139  37.779  -37.838 1.00 . A A .  81 ASN H    1 1 
        6 10711 1 1  81 ASN HA   H  20.874  37.445  -35.109 1.00 . A A .  81 ASN HA   1 1 
        6 10712 1 1  81 ASN HB2  H  22.548  35.794  -37.015 1.00 . A A .  81 ASN HB2  1 1 
        6 10713 1 1  81 ASN HB3  H  22.036  35.282  -35.412 1.00 . A A .  81 ASN HB3  1 1 
        6 10714 1 1  81 ASN HD21 H  20.960  33.508  -36.223 1.00 . A A .  81 ASN HD21 1 1 
        6 10715 1 1  81 ASN HD22 H  19.465  33.634  -37.088 1.00 . A A .  81 ASN HD22 1 1 
        6 10716 1 1  81 ASN N    N  21.334  38.202  -36.974 1.00 . A A .  81 ASN N    1 1 
        6 10717 1 1  81 ASN ND2  N  20.284  34.028  -36.706 1.00 . A A .  81 ASN ND2  1 1 
        6 10718 1 1  81 ASN O    O  23.028  38.143  -34.019 1.00 . A A .  81 ASN O    1 1 
        6 10719 1 1  81 ASN OD1  O  19.692  36.048  -37.469 1.00 . A A .  81 ASN OD1  1 1 
        6 10720 1 1  82 ASP C    C  25.918  39.316  -36.039 1.00 . A A .  82 ASP C    1 1 
        6 10721 1 1  82 ASP CA   C  25.384  38.005  -35.472 1.00 . A A .  82 ASP CA   1 1 
        6 10722 1 1  82 ASP CB   C  26.343  36.868  -35.838 1.00 . A A .  82 ASP CB   1 1 
        6 10723 1 1  82 ASP CG   C  26.033  35.555  -35.137 1.00 . A A .  82 ASP CG   1 1 
        6 10724 1 1  82 ASP H    H  23.934  37.467  -36.914 1.00 . A A .  82 ASP H    1 1 
        6 10725 1 1  82 ASP HA   H  25.328  38.084  -34.397 1.00 . A A .  82 ASP HA   1 1 
        6 10726 1 1  82 ASP HB2  H  26.294  36.700  -36.903 1.00 . A A .  82 ASP HB2  1 1 
        6 10727 1 1  82 ASP HB3  H  27.349  37.164  -35.575 1.00 . A A .  82 ASP HB3  1 1 
        6 10728 1 1  82 ASP N    N  24.047  37.718  -35.975 1.00 . A A .  82 ASP N    1 1 
        6 10729 1 1  82 ASP O    O  26.586  40.080  -35.345 1.00 . A A .  82 ASP O    1 1 
        6 10730 1 1  82 ASP OD1  O  24.950  34.983  -35.375 1.00 . A A .  82 ASP OD1  1 1 
        6 10731 1 1  82 ASP OD2  O  26.896  35.067  -34.381 1.00 . A A .  82 ASP OD2  1 1 
        6 10732 1 1  83 TYR C    C  25.286  41.978  -37.650 1.00 . A A .  83 TYR C    1 1 
        6 10733 1 1  83 TYR CA   C  26.108  40.750  -38.003 1.00 . A A .  83 TYR CA   1 1 
        6 10734 1 1  83 TYR CB   C  26.065  40.536  -39.517 1.00 . A A .  83 TYR CB   1 1 
        6 10735 1 1  83 TYR CD1  C  28.145  40.161  -40.892 1.00 . A A .  83 TYR CD1  1 1 
        6 10736 1 1  83 TYR CD2  C  27.240  38.302  -39.706 1.00 . A A .  83 TYR CD2  1 1 
        6 10737 1 1  83 TYR CE1  C  29.158  39.359  -41.381 1.00 . A A .  83 TYR CE1  1 1 
        6 10738 1 1  83 TYR CE2  C  28.249  37.494  -40.192 1.00 . A A .  83 TYR CE2  1 1 
        6 10739 1 1  83 TYR CG   C  27.169  39.648  -40.048 1.00 . A A .  83 TYR CG   1 1 
        6 10740 1 1  83 TYR CZ   C  29.205  38.029  -41.028 1.00 . A A .  83 TYR CZ   1 1 
        6 10741 1 1  83 TYR H    H  25.065  38.927  -37.794 1.00 . A A .  83 TYR H    1 1 
        6 10742 1 1  83 TYR HA   H  27.131  40.917  -37.703 1.00 . A A .  83 TYR HA   1 1 
        6 10743 1 1  83 TYR HB2  H  25.120  40.081  -39.780 1.00 . A A .  83 TYR HB2  1 1 
        6 10744 1 1  83 TYR HB3  H  26.143  41.495  -40.008 1.00 . A A .  83 TYR HB3  1 1 
        6 10745 1 1  83 TYR HD1  H  28.104  41.206  -41.171 1.00 . A A .  83 TYR HD1  1 1 
        6 10746 1 1  83 TYR HD2  H  26.488  37.888  -39.049 1.00 . A A .  83 TYR HD2  1 1 
        6 10747 1 1  83 TYR HE1  H  29.908  39.776  -42.038 1.00 . A A .  83 TYR HE1  1 1 
        6 10748 1 1  83 TYR HE2  H  28.288  36.449  -39.916 1.00 . A A .  83 TYR HE2  1 1 
        6 10749 1 1  83 TYR HH   H  31.065  37.679  -41.399 1.00 . A A .  83 TYR HH   1 1 
        6 10750 1 1  83 TYR N    N  25.625  39.560  -37.308 1.00 . A A .  83 TYR N    1 1 
        6 10751 1 1  83 TYR O    O  24.067  41.901  -37.496 1.00 . A A .  83 TYR O    1 1 
        6 10752 1 1  83 TYR OH   O  30.214  37.230  -41.514 1.00 . A A .  83 TYR OH   1 1 
        6 10753 1 1  84 ILE C    C  25.023  45.079  -38.618 1.00 . A A .  84 ILE C    1 1 
        6 10754 1 1  84 ILE CA   C  25.284  44.375  -37.296 1.00 . A A .  84 ILE CA   1 1 
        6 10755 1 1  84 ILE CB   C  26.101  45.305  -36.373 1.00 . A A .  84 ILE CB   1 1 
        6 10756 1 1  84 ILE CD1  C  25.154  44.152  -34.317 1.00 . A A .  84 ILE CD1  1 1 
        6 10757 1 1  84 ILE CG1  C  26.398  44.609  -35.045 1.00 . A A .  84 ILE CG1  1 1 
        6 10758 1 1  84 ILE CG2  C  25.360  46.616  -36.131 1.00 . A A .  84 ILE CG2  1 1 
        6 10759 1 1  84 ILE H    H  26.940  43.097  -37.591 1.00 . A A .  84 ILE H    1 1 
        6 10760 1 1  84 ILE HA   H  24.336  44.161  -36.818 1.00 . A A .  84 ILE HA   1 1 
        6 10761 1 1  84 ILE HB   H  27.031  45.533  -36.867 1.00 . A A .  84 ILE HB   1 1 
        6 10762 1 1  84 ILE HD11 H  24.610  43.458  -34.940 1.00 . A A .  84 ILE HD11 1 1 
        6 10763 1 1  84 ILE HD12 H  24.530  45.006  -34.102 1.00 . A A .  84 ILE HD12 1 1 
        6 10764 1 1  84 ILE HD13 H  25.434  43.666  -33.394 1.00 . A A .  84 ILE HD13 1 1 
        6 10765 1 1  84 ILE HG12 H  27.014  43.741  -35.229 1.00 . A A .  84 ILE HG12 1 1 
        6 10766 1 1  84 ILE HG13 H  26.929  45.292  -34.400 1.00 . A A .  84 ILE HG13 1 1 
        6 10767 1 1  84 ILE HG21 H  24.405  46.409  -35.671 1.00 . A A .  84 ILE HG21 1 1 
        6 10768 1 1  84 ILE HG22 H  25.205  47.121  -37.072 1.00 . A A .  84 ILE HG22 1 1 
        6 10769 1 1  84 ILE HG23 H  25.947  47.244  -35.477 1.00 . A A .  84 ILE HG23 1 1 
        6 10770 1 1  84 ILE N    N  25.961  43.111  -37.529 1.00 . A A .  84 ILE N    1 1 
        6 10771 1 1  84 ILE O    O  25.866  45.830  -39.111 1.00 . A A .  84 ILE O    1 1 
        6 10772 1 1  85 VAL C    C  22.600  46.631  -40.180 1.00 . A A .  85 VAL C    1 1 
        6 10773 1 1  85 VAL CA   C  23.485  45.421  -40.452 1.00 . A A .  85 VAL CA   1 1 
        6 10774 1 1  85 VAL CB   C  22.742  44.431  -41.373 1.00 . A A .  85 VAL CB   1 1 
        6 10775 1 1  85 VAL CG1  C  22.313  45.107  -42.662 1.00 . A A .  85 VAL CG1  1 1 
        6 10776 1 1  85 VAL CG2  C  23.619  43.228  -41.670 1.00 . A A .  85 VAL CG2  1 1 
        6 10777 1 1  85 VAL H    H  23.271  44.148  -38.781 1.00 . A A .  85 VAL H    1 1 
        6 10778 1 1  85 VAL HA   H  24.384  45.748  -40.956 1.00 . A A .  85 VAL HA   1 1 
        6 10779 1 1  85 VAL HB   H  21.856  44.085  -40.860 1.00 . A A .  85 VAL HB   1 1 
        6 10780 1 1  85 VAL HG11 H  21.801  44.395  -43.289 1.00 . A A .  85 VAL HG11 1 1 
        6 10781 1 1  85 VAL HG12 H  23.185  45.483  -43.178 1.00 . A A .  85 VAL HG12 1 1 
        6 10782 1 1  85 VAL HG13 H  21.650  45.929  -42.434 1.00 . A A .  85 VAL HG13 1 1 
        6 10783 1 1  85 VAL HG21 H  24.526  43.554  -42.157 1.00 . A A .  85 VAL HG21 1 1 
        6 10784 1 1  85 VAL HG22 H  23.086  42.546  -42.318 1.00 . A A .  85 VAL HG22 1 1 
        6 10785 1 1  85 VAL HG23 H  23.868  42.729  -40.746 1.00 . A A .  85 VAL HG23 1 1 
        6 10786 1 1  85 VAL N    N  23.875  44.796  -39.201 1.00 . A A .  85 VAL N    1 1 
        6 10787 1 1  85 VAL O    O  21.525  46.508  -39.590 1.00 . A A .  85 VAL O    1 1 
        6 10788 1 1  86 ASP C    C  21.998  49.670  -41.731 1.00 . A A .  86 ASP C    1 1 
        6 10789 1 1  86 ASP CA   C  22.314  49.028  -40.388 1.00 . A A .  86 ASP CA   1 1 
        6 10790 1 1  86 ASP CB   C  23.095  50.002  -39.504 1.00 . A A .  86 ASP CB   1 1 
        6 10791 1 1  86 ASP CG   C  22.351  51.297  -39.264 1.00 . A A .  86 ASP CG   1 1 
        6 10792 1 1  86 ASP H    H  23.955  47.844  -41.006 1.00 . A A .  86 ASP H    1 1 
        6 10793 1 1  86 ASP HA   H  21.386  48.777  -39.897 1.00 . A A .  86 ASP HA   1 1 
        6 10794 1 1  86 ASP HB2  H  23.284  49.535  -38.549 1.00 . A A .  86 ASP HB2  1 1 
        6 10795 1 1  86 ASP HB3  H  24.037  50.233  -39.980 1.00 . A A .  86 ASP HB3  1 1 
        6 10796 1 1  86 ASP N    N  23.068  47.801  -40.577 1.00 . A A .  86 ASP N    1 1 
        6 10797 1 1  86 ASP O    O  22.898  50.009  -42.501 1.00 . A A .  86 ASP O    1 1 
        6 10798 1 1  86 ASP OD1  O  21.275  51.259  -38.633 1.00 . A A .  86 ASP OD1  1 1 
        6 10799 1 1  86 ASP OD2  O  22.852  52.362  -39.681 1.00 . A A .  86 ASP OD2  1 1 
        6 10800 1 1  87 ILE C    C  19.952  51.894  -42.992 1.00 . A A .  87 ILE C    1 1 
        6 10801 1 1  87 ILE CA   C  20.268  50.427  -43.248 1.00 . A A .  87 ILE CA   1 1 
        6 10802 1 1  87 ILE CB   C  19.022  49.717  -43.823 1.00 . A A .  87 ILE CB   1 1 
        6 10803 1 1  87 ILE CD1  C  18.085  47.415  -44.429 1.00 . A A .  87 ILE CD1  1 1 
        6 10804 1 1  87 ILE CG1  C  19.282  48.209  -43.946 1.00 . A A .  87 ILE CG1  1 1 
        6 10805 1 1  87 ILE CG2  C  18.645  50.306  -45.179 1.00 . A A .  87 ILE CG2  1 1 
        6 10806 1 1  87 ILE H    H  20.047  49.492  -41.373 1.00 . A A .  87 ILE H    1 1 
        6 10807 1 1  87 ILE HA   H  21.070  50.357  -43.968 1.00 . A A .  87 ILE HA   1 1 
        6 10808 1 1  87 ILE HB   H  18.198  49.878  -43.148 1.00 . A A .  87 ILE HB   1 1 
        6 10809 1 1  87 ILE HD11 H  18.337  46.365  -44.458 1.00 . A A .  87 ILE HD11 1 1 
        6 10810 1 1  87 ILE HD12 H  17.806  47.746  -45.419 1.00 . A A .  87 ILE HD12 1 1 
        6 10811 1 1  87 ILE HD13 H  17.257  47.567  -43.753 1.00 . A A .  87 ILE HD13 1 1 
        6 10812 1 1  87 ILE HG12 H  20.088  48.044  -44.643 1.00 . A A .  87 ILE HG12 1 1 
        6 10813 1 1  87 ILE HG13 H  19.565  47.824  -42.976 1.00 . A A .  87 ILE HG13 1 1 
        6 10814 1 1  87 ILE HG21 H  19.460  50.165  -45.873 1.00 . A A .  87 ILE HG21 1 1 
        6 10815 1 1  87 ILE HG22 H  18.448  51.362  -45.071 1.00 . A A .  87 ILE HG22 1 1 
        6 10816 1 1  87 ILE HG23 H  17.761  49.811  -45.556 1.00 . A A .  87 ILE HG23 1 1 
        6 10817 1 1  87 ILE N    N  20.713  49.808  -42.015 1.00 . A A .  87 ILE N    1 1 
        6 10818 1 1  87 ILE O    O  18.861  52.236  -42.537 1.00 . A A .  87 ILE O    1 1 
        6 10819 1 1  88 ALA C    C  20.249  54.901  -44.216 1.00 . A A .  88 ALA C    1 1 
        6 10820 1 1  88 ALA CA   C  20.767  54.173  -42.984 1.00 . A A .  88 ALA CA   1 1 
        6 10821 1 1  88 ALA CB   C  22.084  54.774  -42.511 1.00 . A A .  88 ALA CB   1 1 
        6 10822 1 1  88 ALA H    H  21.771  52.424  -43.621 1.00 . A A .  88 ALA H    1 1 
        6 10823 1 1  88 ALA HA   H  20.043  54.284  -42.189 1.00 . A A .  88 ALA HA   1 1 
        6 10824 1 1  88 ALA HB1  H  22.444  54.224  -41.655 1.00 . A A .  88 ALA HB1  1 1 
        6 10825 1 1  88 ALA HB2  H  21.930  55.807  -42.237 1.00 . A A .  88 ALA HB2  1 1 
        6 10826 1 1  88 ALA HB3  H  22.811  54.717  -43.306 1.00 . A A .  88 ALA HB3  1 1 
        6 10827 1 1  88 ALA N    N  20.923  52.752  -43.246 1.00 . A A .  88 ALA N    1 1 
        6 10828 1 1  88 ALA O    O  21.000  55.181  -45.149 1.00 . A A .  88 ALA O    1 1 
        6 10829 1 1  89 ASN C    C  18.239  57.401  -44.939 1.00 . A A .  89 ASN C    1 1 
        6 10830 1 1  89 ASN CA   C  18.345  55.930  -45.310 1.00 . A A .  89 ASN CA   1 1 
        6 10831 1 1  89 ASN CB   C  16.952  55.383  -45.638 1.00 . A A .  89 ASN CB   1 1 
        6 10832 1 1  89 ASN CG   C  16.276  56.140  -46.777 1.00 . A A .  89 ASN CG   1 1 
        6 10833 1 1  89 ASN H    H  18.398  54.863  -43.484 1.00 . A A .  89 ASN H    1 1 
        6 10834 1 1  89 ASN HA   H  18.977  55.833  -46.181 1.00 . A A .  89 ASN HA   1 1 
        6 10835 1 1  89 ASN HB2  H  17.039  54.346  -45.924 1.00 . A A .  89 ASN HB2  1 1 
        6 10836 1 1  89 ASN HB3  H  16.327  55.458  -44.761 1.00 . A A .  89 ASN HB3  1 1 
        6 10837 1 1  89 ASN HD21 H  16.926  54.807  -48.095 1.00 . A A .  89 ASN HD21 1 1 
        6 10838 1 1  89 ASN HD22 H  15.969  56.091  -48.745 1.00 . A A .  89 ASN HD22 1 1 
        6 10839 1 1  89 ASN N    N  18.957  55.177  -44.224 1.00 . A A .  89 ASN N    1 1 
        6 10840 1 1  89 ASN ND2  N  16.409  55.629  -47.992 1.00 . A A .  89 ASN ND2  1 1 
        6 10841 1 1  89 ASN O    O  17.442  57.781  -44.078 1.00 . A A .  89 ASN O    1 1 
        6 10842 1 1  89 ASN OD1  O  15.624  57.161  -46.562 1.00 . A A .  89 ASN OD1  1 1 
        6 10843 1 1  90 ARG C    C  19.132  60.378  -46.694 1.00 . A A .  90 ARG C    1 1 
        6 10844 1 1  90 ARG CA   C  19.004  59.658  -45.368 1.00 . A A .  90 ARG CA   1 1 
        6 10845 1 1  90 ARG CB   C  20.106  60.138  -44.421 1.00 . A A .  90 ARG CB   1 1 
        6 10846 1 1  90 ARG CD   C  20.502  61.628  -42.451 1.00 . A A .  90 ARG CD   1 1 
        6 10847 1 1  90 ARG CG   C  19.599  60.566  -43.056 1.00 . A A .  90 ARG CG   1 1 
        6 10848 1 1  90 ARG CZ   C  21.049  64.002  -42.902 1.00 . A A .  90 ARG CZ   1 1 
        6 10849 1 1  90 ARG H    H  19.725  57.850  -46.193 1.00 . A A .  90 ARG H    1 1 
        6 10850 1 1  90 ARG HA   H  18.041  59.895  -44.938 1.00 . A A .  90 ARG HA   1 1 
        6 10851 1 1  90 ARG HB2  H  20.814  59.336  -44.280 1.00 . A A .  90 ARG HB2  1 1 
        6 10852 1 1  90 ARG HB3  H  20.612  60.978  -44.871 1.00 . A A .  90 ARG HB3  1 1 
        6 10853 1 1  90 ARG HD2  H  20.129  61.889  -41.470 1.00 . A A .  90 ARG HD2  1 1 
        6 10854 1 1  90 ARG HD3  H  21.500  61.227  -42.363 1.00 . A A .  90 ARG HD3  1 1 
        6 10855 1 1  90 ARG HE   H  20.153  62.768  -44.195 1.00 . A A .  90 ARG HE   1 1 
        6 10856 1 1  90 ARG HG2  H  18.602  60.969  -43.157 1.00 . A A .  90 ARG HG2  1 1 
        6 10857 1 1  90 ARG HG3  H  19.580  59.708  -42.402 1.00 . A A .  90 ARG HG3  1 1 
        6 10858 1 1  90 ARG HH11 H  21.662  63.351  -41.075 1.00 . A A .  90 ARG HH11 1 1 
        6 10859 1 1  90 ARG HH12 H  21.990  65.027  -41.417 1.00 . A A .  90 ARG HH12 1 1 
        6 10860 1 1  90 ARG HH21 H  20.572  64.922  -44.646 1.00 . A A .  90 ARG HH21 1 1 
        6 10861 1 1  90 ARG HH22 H  21.371  65.922  -43.464 1.00 . A A .  90 ARG HH22 1 1 
        6 10862 1 1  90 ARG N    N  19.060  58.220  -45.569 1.00 . A A .  90 ARG N    1 1 
        6 10863 1 1  90 ARG NE   N  20.543  62.832  -43.284 1.00 . A A .  90 ARG NE   1 1 
        6 10864 1 1  90 ARG NH1  N  21.611  64.137  -41.704 1.00 . A A .  90 ARG NH1  1 1 
        6 10865 1 1  90 ARG NH2  N  20.995  65.034  -43.732 1.00 . A A .  90 ARG NH2  1 1 
        6 10866 1 1  90 ARG O    O  20.002  60.050  -47.502 1.00 . A A .  90 ARG O    1 1 
        6 10867 1 1  91 ASP C    C  18.155  61.355  -49.397 1.00 . A A .  91 ASP C    1 1 
        6 10868 1 1  91 ASP CA   C  18.291  62.182  -48.118 1.00 . A A .  91 ASP CA   1 1 
        6 10869 1 1  91 ASP CB   C  19.600  62.985  -48.139 1.00 . A A .  91 ASP CB   1 1 
        6 10870 1 1  91 ASP CG   C  19.667  64.041  -47.048 1.00 . A A .  91 ASP CG   1 1 
        6 10871 1 1  91 ASP H    H  17.519  61.480  -46.276 1.00 . A A .  91 ASP H    1 1 
        6 10872 1 1  91 ASP HA   H  17.462  62.873  -48.066 1.00 . A A .  91 ASP HA   1 1 
        6 10873 1 1  91 ASP HB2  H  20.430  62.307  -48.005 1.00 . A A .  91 ASP HB2  1 1 
        6 10874 1 1  91 ASP HB3  H  19.695  63.477  -49.096 1.00 . A A .  91 ASP HB3  1 1 
        6 10875 1 1  91 ASP N    N  18.236  61.334  -46.927 1.00 . A A .  91 ASP N    1 1 
        6 10876 1 1  91 ASP O    O  18.528  61.802  -50.484 1.00 . A A .  91 ASP O    1 1 
        6 10877 1 1  91 ASP OD1  O  19.829  63.678  -45.861 1.00 . A A .  91 ASP OD1  1 1 
        6 10878 1 1  91 ASP OD2  O  19.572  65.242  -47.380 1.00 . A A .  91 ASP OD2  1 1 
        6 10879 1 1  92 GLY C    C  18.609  58.350  -50.618 1.00 . A A .  92 GLY C    1 1 
        6 10880 1 1  92 GLY CA   C  17.433  59.281  -50.407 1.00 . A A .  92 GLY CA   1 1 
        6 10881 1 1  92 GLY H    H  17.333  59.847  -48.375 1.00 . A A .  92 GLY H    1 1 
        6 10882 1 1  92 GLY HA2  H  16.541  58.691  -50.259 1.00 . A A .  92 GLY HA2  1 1 
        6 10883 1 1  92 GLY HA3  H  17.307  59.890  -51.289 1.00 . A A .  92 GLY HA3  1 1 
        6 10884 1 1  92 GLY N    N  17.614  60.149  -49.262 1.00 . A A .  92 GLY N    1 1 
        6 10885 1 1  92 GLY O    O  18.564  57.460  -51.465 1.00 . A A .  92 GLY O    1 1 
        6 10886 1 1  93 GLN C    C  20.758  56.540  -49.003 1.00 . A A .  93 GLN C    1 1 
        6 10887 1 1  93 GLN CA   C  20.856  57.731  -49.948 1.00 . A A .  93 GLN CA   1 1 
        6 10888 1 1  93 GLN CB   C  22.110  58.552  -49.620 1.00 . A A .  93 GLN CB   1 1 
        6 10889 1 1  93 GLN CD   C  23.014  59.533  -51.804 1.00 . A A .  93 GLN CD   1 1 
        6 10890 1 1  93 GLN CG   C  22.291  59.795  -50.488 1.00 . A A .  93 GLN CG   1 1 
        6 10891 1 1  93 GLN H    H  19.637  59.272  -49.172 1.00 . A A .  93 GLN H    1 1 
        6 10892 1 1  93 GLN HA   H  20.921  57.369  -50.961 1.00 . A A .  93 GLN HA   1 1 
        6 10893 1 1  93 GLN HB2  H  22.059  58.868  -48.589 1.00 . A A .  93 GLN HB2  1 1 
        6 10894 1 1  93 GLN HB3  H  22.978  57.924  -49.750 1.00 . A A .  93 GLN HB3  1 1 
        6 10895 1 1  93 GLN HE21 H  22.339  57.671  -51.884 1.00 . A A .  93 GLN HE21 1 1 
        6 10896 1 1  93 GLN HE22 H  23.341  58.155  -53.196 1.00 . A A .  93 GLN HE22 1 1 
        6 10897 1 1  93 GLN HG2  H  21.317  60.202  -50.710 1.00 . A A .  93 GLN HG2  1 1 
        6 10898 1 1  93 GLN HG3  H  22.858  60.524  -49.925 1.00 . A A .  93 GLN HG3  1 1 
        6 10899 1 1  93 GLN N    N  19.665  58.553  -49.843 1.00 . A A .  93 GLN N    1 1 
        6 10900 1 1  93 GLN NE2  N  22.883  58.332  -52.347 1.00 . A A .  93 GLN NE2  1 1 
        6 10901 1 1  93 GLN O    O  20.495  56.705  -47.812 1.00 . A A .  93 GLN O    1 1 
        6 10902 1 1  93 GLN OE1  O  23.698  60.410  -52.327 1.00 . A A .  93 GLN OE1  1 1 
        6 10903 1 1  94 LEU C    C  22.337  53.763  -48.316 1.00 . A A .  94 LEU C    1 1 
        6 10904 1 1  94 LEU CA   C  20.928  54.128  -48.744 1.00 . A A .  94 LEU CA   1 1 
        6 10905 1 1  94 LEU CB   C  20.314  52.954  -49.522 1.00 . A A .  94 LEU CB   1 1 
        6 10906 1 1  94 LEU CD1  C  18.194  52.789  -48.192 1.00 . A A .  94 LEU CD1  1 1 
        6 10907 1 1  94 LEU CD2  C  18.237  54.135  -50.296 1.00 . A A .  94 LEU CD2  1 1 
        6 10908 1 1  94 LEU CG   C  18.785  52.910  -49.586 1.00 . A A .  94 LEU CG   1 1 
        6 10909 1 1  94 LEU H    H  21.106  55.277  -50.509 1.00 . A A .  94 LEU H    1 1 
        6 10910 1 1  94 LEU HA   H  20.332  54.317  -47.864 1.00 . A A .  94 LEU HA   1 1 
        6 10911 1 1  94 LEU HB2  H  20.690  52.991  -50.534 1.00 . A A .  94 LEU HB2  1 1 
        6 10912 1 1  94 LEU HB3  H  20.657  52.035  -49.067 1.00 . A A .  94 LEU HB3  1 1 
        6 10913 1 1  94 LEU HD11 H  18.564  51.890  -47.722 1.00 . A A .  94 LEU HD11 1 1 
        6 10914 1 1  94 LEU HD12 H  17.117  52.743  -48.260 1.00 . A A .  94 LEU HD12 1 1 
        6 10915 1 1  94 LEU HD13 H  18.481  53.648  -47.603 1.00 . A A .  94 LEU HD13 1 1 
        6 10916 1 1  94 LEU HD21 H  18.561  55.024  -49.773 1.00 . A A .  94 LEU HD21 1 1 
        6 10917 1 1  94 LEU HD22 H  17.158  54.094  -50.306 1.00 . A A .  94 LEU HD22 1 1 
        6 10918 1 1  94 LEU HD23 H  18.609  54.159  -51.309 1.00 . A A .  94 LEU HD23 1 1 
        6 10919 1 1  94 LEU HG   H  18.484  52.037  -50.148 1.00 . A A .  94 LEU HG   1 1 
        6 10920 1 1  94 LEU N    N  20.947  55.344  -49.546 1.00 . A A .  94 LEU N    1 1 
        6 10921 1 1  94 LEU O    O  23.149  53.337  -49.134 1.00 . A A .  94 LEU O    1 1 
        6 10922 1 1  95 GLN C    C  23.803  52.236  -45.783 1.00 . A A .  95 GLN C    1 1 
        6 10923 1 1  95 GLN CA   C  23.922  53.563  -46.512 1.00 . A A .  95 GLN CA   1 1 
        6 10924 1 1  95 GLN CB   C  24.478  54.632  -45.574 1.00 . A A .  95 GLN CB   1 1 
        6 10925 1 1  95 GLN CD   C  25.671  56.836  -45.387 1.00 . A A .  95 GLN CD   1 1 
        6 10926 1 1  95 GLN CG   C  24.848  55.925  -46.272 1.00 . A A .  95 GLN CG   1 1 
        6 10927 1 1  95 GLN H    H  21.974  54.379  -46.451 1.00 . A A .  95 GLN H    1 1 
        6 10928 1 1  95 GLN HA   H  24.602  53.442  -47.344 1.00 . A A .  95 GLN HA   1 1 
        6 10929 1 1  95 GLN HB2  H  23.727  54.857  -44.833 1.00 . A A .  95 GLN HB2  1 1 
        6 10930 1 1  95 GLN HB3  H  25.356  54.246  -45.083 1.00 . A A .  95 GLN HB3  1 1 
        6 10931 1 1  95 GLN HE21 H  27.349  56.061  -46.107 1.00 . A A .  95 GLN HE21 1 1 
        6 10932 1 1  95 GLN HE22 H  27.543  57.297  -44.919 1.00 . A A .  95 GLN HE22 1 1 
        6 10933 1 1  95 GLN HG2  H  25.424  55.689  -47.155 1.00 . A A .  95 GLN HG2  1 1 
        6 10934 1 1  95 GLN HG3  H  23.944  56.441  -46.556 1.00 . A A .  95 GLN HG3  1 1 
        6 10935 1 1  95 GLN N    N  22.637  53.958  -47.047 1.00 . A A .  95 GLN N    1 1 
        6 10936 1 1  95 GLN NE2  N  26.987  56.719  -45.480 1.00 . A A .  95 GLN NE2  1 1 
        6 10937 1 1  95 GLN O    O  23.408  52.188  -44.616 1.00 . A A .  95 GLN O    1 1 
        6 10938 1 1  95 GLN OE1  O  25.136  57.642  -44.628 1.00 . A A .  95 GLN OE1  1 1 
        6 10939 1 1  96 LEU C    C  25.415  49.575  -45.197 1.00 . A A .  96 LEU C    1 1 
        6 10940 1 1  96 LEU CA   C  24.095  49.836  -45.903 1.00 . A A .  96 LEU CA   1 1 
        6 10941 1 1  96 LEU CB   C  23.857  48.781  -46.987 1.00 . A A .  96 LEU CB   1 1 
        6 10942 1 1  96 LEU CD1  C  22.496  47.191  -45.606 1.00 . A A .  96 LEU CD1  1 1 
        6 10943 1 1  96 LEU CD2  C  23.674  46.376  -47.655 1.00 . A A .  96 LEU CD2  1 1 
        6 10944 1 1  96 LEU CG   C  23.728  47.343  -46.484 1.00 . A A .  96 LEU CG   1 1 
        6 10945 1 1  96 LEU H    H  24.378  51.266  -47.427 1.00 . A A .  96 LEU H    1 1 
        6 10946 1 1  96 LEU HA   H  23.292  49.792  -45.179 1.00 . A A .  96 LEU HA   1 1 
        6 10947 1 1  96 LEU HB2  H  22.950  49.037  -47.516 1.00 . A A .  96 LEU HB2  1 1 
        6 10948 1 1  96 LEU HB3  H  24.682  48.821  -47.683 1.00 . A A .  96 LEU HB3  1 1 
        6 10949 1 1  96 LEU HD11 H  22.423  46.169  -45.260 1.00 . A A .  96 LEU HD11 1 1 
        6 10950 1 1  96 LEU HD12 H  21.615  47.439  -46.180 1.00 . A A .  96 LEU HD12 1 1 
        6 10951 1 1  96 LEU HD13 H  22.571  47.855  -44.759 1.00 . A A .  96 LEU HD13 1 1 
        6 10952 1 1  96 LEU HD21 H  24.589  46.448  -48.226 1.00 . A A .  96 LEU HD21 1 1 
        6 10953 1 1  96 LEU HD22 H  22.835  46.624  -48.288 1.00 . A A .  96 LEU HD22 1 1 
        6 10954 1 1  96 LEU HD23 H  23.559  45.368  -47.283 1.00 . A A .  96 LEU HD23 1 1 
        6 10955 1 1  96 LEU HG   H  24.594  47.100  -45.886 1.00 . A A .  96 LEU HG   1 1 
        6 10956 1 1  96 LEU N    N  24.114  51.164  -46.486 1.00 . A A .  96 LEU N    1 1 
        6 10957 1 1  96 LEU O    O  26.397  49.170  -45.820 1.00 . A A .  96 LEU O    1 1 
        6 10958 1 1  97 ASN C    C  26.601  48.485  -42.231 1.00 . A A .  97 ASN C    1 1 
        6 10959 1 1  97 ASN CA   C  26.679  49.702  -43.144 1.00 . A A .  97 ASN CA   1 1 
        6 10960 1 1  97 ASN CB   C  26.989  50.984  -42.351 1.00 . A A .  97 ASN CB   1 1 
        6 10961 1 1  97 ASN CG   C  25.981  51.291  -41.257 1.00 . A A .  97 ASN CG   1 1 
        6 10962 1 1  97 ASN H    H  24.625  50.126  -43.448 1.00 . A A .  97 ASN H    1 1 
        6 10963 1 1  97 ASN HA   H  27.478  49.535  -43.854 1.00 . A A .  97 ASN HA   1 1 
        6 10964 1 1  97 ASN HB2  H  27.961  50.886  -41.892 1.00 . A A .  97 ASN HB2  1 1 
        6 10965 1 1  97 ASN HB3  H  27.008  51.820  -43.036 1.00 . A A .  97 ASN HB3  1 1 
        6 10966 1 1  97 ASN HD21 H  24.815  52.265  -42.544 1.00 . A A .  97 ASN HD21 1 1 
        6 10967 1 1  97 ASN HD22 H  24.233  52.189  -40.913 1.00 . A A .  97 ASN HD22 1 1 
        6 10968 1 1  97 ASN N    N  25.450  49.844  -43.906 1.00 . A A .  97 ASN N    1 1 
        6 10969 1 1  97 ASN ND2  N  24.906  51.988  -41.608 1.00 . A A .  97 ASN ND2  1 1 
        6 10970 1 1  97 ASN O    O  25.642  48.308  -41.483 1.00 . A A .  97 ASN O    1 1 
        6 10971 1 1  97 ASN OD1  O  26.172  50.911  -40.103 1.00 . A A .  97 ASN OD1  1 1 
        6 10972 1 1  98 VAL C    C  28.880  46.427  -40.642 1.00 . A A .  98 VAL C    1 1 
        6 10973 1 1  98 VAL CA   C  27.654  46.419  -41.534 1.00 . A A .  98 VAL CA   1 1 
        6 10974 1 1  98 VAL CB   C  27.677  45.146  -42.412 1.00 . A A .  98 VAL CB   1 1 
        6 10975 1 1  98 VAL CG1  C  27.859  43.896  -41.560 1.00 . A A .  98 VAL CG1  1 1 
        6 10976 1 1  98 VAL CG2  C  26.405  45.036  -43.226 1.00 . A A .  98 VAL CG2  1 1 
        6 10977 1 1  98 VAL H    H  28.331  47.821  -42.963 1.00 . A A .  98 VAL H    1 1 
        6 10978 1 1  98 VAL HA   H  26.769  46.385  -40.907 1.00 . A A .  98 VAL HA   1 1 
        6 10979 1 1  98 VAL HB   H  28.511  45.218  -43.095 1.00 . A A .  98 VAL HB   1 1 
        6 10980 1 1  98 VAL HG11 H  28.792  43.961  -41.019 1.00 . A A .  98 VAL HG11 1 1 
        6 10981 1 1  98 VAL HG12 H  27.871  43.022  -42.196 1.00 . A A .  98 VAL HG12 1 1 
        6 10982 1 1  98 VAL HG13 H  27.042  43.818  -40.858 1.00 . A A .  98 VAL HG13 1 1 
        6 10983 1 1  98 VAL HG21 H  26.419  44.110  -43.781 1.00 . A A .  98 VAL HG21 1 1 
        6 10984 1 1  98 VAL HG22 H  26.338  45.869  -43.908 1.00 . A A .  98 VAL HG22 1 1 
        6 10985 1 1  98 VAL HG23 H  25.554  45.043  -42.558 1.00 . A A .  98 VAL HG23 1 1 
        6 10986 1 1  98 VAL N    N  27.600  47.629  -42.334 1.00 . A A .  98 VAL N    1 1 
        6 10987 1 1  98 VAL O    O  29.989  46.723  -41.089 1.00 . A A .  98 VAL O    1 1 
        6 10988 1 1  99 THR C    C  29.913  44.456  -38.165 1.00 . A A .  99 THR C    1 1 
        6 10989 1 1  99 THR CA   C  29.739  45.946  -38.439 1.00 . A A .  99 THR CA   1 1 
        6 10990 1 1  99 THR CB   C  29.444  46.695  -37.133 1.00 . A A .  99 THR CB   1 1 
        6 10991 1 1  99 THR CG2  C  30.668  46.737  -36.228 1.00 . A A .  99 THR CG2  1 1 
        6 10992 1 1  99 THR H    H  27.734  46.016  -39.070 1.00 . A A .  99 THR H    1 1 
        6 10993 1 1  99 THR HA   H  30.645  46.342  -38.875 1.00 . A A .  99 THR HA   1 1 
        6 10994 1 1  99 THR HB   H  28.646  46.185  -36.619 1.00 . A A .  99 THR HB   1 1 
        6 10995 1 1  99 THR HG1  H  28.932  48.120  -38.393 1.00 . A A .  99 THR HG1  1 1 
        6 10996 1 1  99 THR HG21 H  31.480  47.222  -36.747 1.00 . A A .  99 THR HG21 1 1 
        6 10997 1 1  99 THR HG22 H  30.959  45.731  -35.968 1.00 . A A .  99 THR HG22 1 1 
        6 10998 1 1  99 THR HG23 H  30.431  47.285  -35.328 1.00 . A A .  99 THR HG23 1 1 
        6 10999 1 1  99 THR N    N  28.661  46.127  -39.379 1.00 . A A .  99 THR N    1 1 
        6 11000 1 1  99 THR O    O  29.023  43.813  -37.602 1.00 . A A .  99 THR O    1 1 
        6 11001 1 1  99 THR OG1  O  29.027  48.032  -37.439 1.00 . A A .  99 THR OG1  1 1 
        6 11002 1 1 100 ASP C    C  31.406  42.020  -37.048 1.00 . A A . 100 ASP C    1 1 
        6 11003 1 1 100 ASP CA   C  31.280  42.473  -38.500 1.00 . A A . 100 ASP CA   1 1 
        6 11004 1 1 100 ASP CB   C  32.528  42.067  -39.285 1.00 . A A . 100 ASP CB   1 1 
        6 11005 1 1 100 ASP CG   C  32.780  40.570  -39.225 1.00 . A A . 100 ASP CG   1 1 
        6 11006 1 1 100 ASP H    H  31.719  44.483  -39.022 1.00 . A A . 100 ASP H    1 1 
        6 11007 1 1 100 ASP HA   H  30.427  41.973  -38.936 1.00 . A A . 100 ASP HA   1 1 
        6 11008 1 1 100 ASP HB2  H  32.408  42.355  -40.317 1.00 . A A . 100 ASP HB2  1 1 
        6 11009 1 1 100 ASP HB3  H  33.386  42.575  -38.871 1.00 . A A . 100 ASP HB3  1 1 
        6 11010 1 1 100 ASP N    N  31.039  43.908  -38.605 1.00 . A A . 100 ASP N    1 1 
        6 11011 1 1 100 ASP O    O  31.798  42.791  -36.167 1.00 . A A . 100 ASP O    1 1 
        6 11012 1 1 100 ASP OD1  O  33.853  40.166  -38.742 1.00 . A A . 100 ASP OD1  1 1 
        6 11013 1 1 100 ASP OD2  O  31.892  39.792  -39.623 1.00 . A A . 100 ASP OD2  1 1 
        6 11014 1 1 101 ARG C    C  32.439  39.737  -35.024 1.00 . A A . 101 ARG C    1 1 
        6 11015 1 1 101 ARG CA   C  31.050  40.174  -35.490 1.00 . A A . 101 ARG CA   1 1 
        6 11016 1 1 101 ARG CB   C  30.106  38.967  -35.488 1.00 . A A . 101 ARG CB   1 1 
        6 11017 1 1 101 ARG CD   C  29.605  36.678  -36.404 1.00 . A A . 101 ARG CD   1 1 
        6 11018 1 1 101 ARG CG   C  30.464  37.920  -36.535 1.00 . A A . 101 ARG CG   1 1 
        6 11019 1 1 101 ARG CZ   C  29.309  34.505  -37.524 1.00 . A A . 101 ARG CZ   1 1 
        6 11020 1 1 101 ARG H    H  30.867  40.187  -37.593 1.00 . A A . 101 ARG H    1 1 
        6 11021 1 1 101 ARG HA   H  30.667  40.919  -34.809 1.00 . A A . 101 ARG HA   1 1 
        6 11022 1 1 101 ARG HB2  H  30.134  38.500  -34.517 1.00 . A A . 101 ARG HB2  1 1 
        6 11023 1 1 101 ARG HB3  H  29.102  39.311  -35.681 1.00 . A A . 101 ARG HB3  1 1 
        6 11024 1 1 101 ARG HD2  H  29.826  36.205  -35.460 1.00 . A A . 101 ARG HD2  1 1 
        6 11025 1 1 101 ARG HD3  H  28.566  36.970  -36.427 1.00 . A A . 101 ARG HD3  1 1 
        6 11026 1 1 101 ARG HE   H  30.440  36.006  -38.220 1.00 . A A . 101 ARG HE   1 1 
        6 11027 1 1 101 ARG HG2  H  30.320  38.343  -37.518 1.00 . A A . 101 ARG HG2  1 1 
        6 11028 1 1 101 ARG HG3  H  31.500  37.645  -36.411 1.00 . A A . 101 ARG HG3  1 1 
        6 11029 1 1 101 ARG HH11 H  28.356  34.685  -35.744 1.00 . A A . 101 ARG HH11 1 1 
        6 11030 1 1 101 ARG HH12 H  28.133  33.167  -36.555 1.00 . A A . 101 ARG HH12 1 1 
        6 11031 1 1 101 ARG HH21 H  30.125  34.018  -39.319 1.00 . A A . 101 ARG HH21 1 1 
        6 11032 1 1 101 ARG HH22 H  29.123  32.793  -38.595 1.00 . A A . 101 ARG HH22 1 1 
        6 11033 1 1 101 ARG N    N  31.085  40.756  -36.824 1.00 . A A . 101 ARG N    1 1 
        6 11034 1 1 101 ARG NE   N  29.852  35.720  -37.482 1.00 . A A . 101 ARG NE   1 1 
        6 11035 1 1 101 ARG NH1  N  28.539  34.085  -36.531 1.00 . A A . 101 ARG NH1  1 1 
        6 11036 1 1 101 ARG NH2  N  29.542  33.709  -38.559 1.00 . A A . 101 ARG NH2  1 1 
        6 11037 1 1 101 ARG O    O  32.736  39.759  -33.832 1.00 . A A . 101 ARG O    1 1 
        6 11038 1 1 102 LYS C    C  35.717  39.744  -35.885 1.00 . A A . 102 LYS C    1 1 
        6 11039 1 1 102 LYS CA   C  34.580  38.760  -35.642 1.00 . A A . 102 LYS CA   1 1 
        6 11040 1 1 102 LYS CB   C  34.800  37.504  -36.482 1.00 . A A . 102 LYS CB   1 1 
        6 11041 1 1 102 LYS CD   C  33.837  35.313  -37.230 1.00 . A A . 102 LYS CD   1 1 
        6 11042 1 1 102 LYS CE   C  33.133  34.045  -36.777 1.00 . A A . 102 LYS CE   1 1 
        6 11043 1 1 102 LYS CG   C  33.862  36.363  -36.132 1.00 . A A . 102 LYS CG   1 1 
        6 11044 1 1 102 LYS H    H  33.041  39.471  -36.913 1.00 . A A . 102 LYS H    1 1 
        6 11045 1 1 102 LYS HA   H  34.568  38.487  -34.597 1.00 . A A . 102 LYS HA   1 1 
        6 11046 1 1 102 LYS HB2  H  34.658  37.752  -37.524 1.00 . A A . 102 LYS HB2  1 1 
        6 11047 1 1 102 LYS HB3  H  35.816  37.163  -36.339 1.00 . A A . 102 LYS HB3  1 1 
        6 11048 1 1 102 LYS HD2  H  33.312  35.713  -38.085 1.00 . A A . 102 LYS HD2  1 1 
        6 11049 1 1 102 LYS HD3  H  34.853  35.072  -37.510 1.00 . A A . 102 LYS HD3  1 1 
        6 11050 1 1 102 LYS HE2  H  32.192  34.314  -36.320 1.00 . A A . 102 LYS HE2  1 1 
        6 11051 1 1 102 LYS HE3  H  32.948  33.424  -37.641 1.00 . A A . 102 LYS HE3  1 1 
        6 11052 1 1 102 LYS HG2  H  34.195  35.903  -35.213 1.00 . A A . 102 LYS HG2  1 1 
        6 11053 1 1 102 LYS HG3  H  32.864  36.756  -36.000 1.00 . A A . 102 LYS HG3  1 1 
        6 11054 1 1 102 LYS HZ1  H  34.090  33.845  -34.928 1.00 . A A . 102 LYS HZ1  1 1 
        6 11055 1 1 102 LYS HZ2  H  34.876  33.056  -36.206 1.00 . A A . 102 LYS HZ2  1 1 
        6 11056 1 1 102 LYS HZ3  H  33.464  32.389  -35.542 1.00 . A A . 102 LYS HZ3  1 1 
        6 11057 1 1 102 LYS N    N  33.286  39.348  -35.969 1.00 . A A . 102 LYS N    1 1 
        6 11058 1 1 102 LYS NZ   N  33.945  33.283  -35.796 1.00 . A A . 102 LYS NZ   1 1 
        6 11059 1 1 102 LYS O    O  36.424  40.144  -34.959 1.00 . A A . 102 LYS O    1 1 
        6 11060 1 1 103 THR C    C  36.591  42.462  -37.159 1.00 . A A . 103 THR C    1 1 
        6 11061 1 1 103 THR CA   C  36.950  41.030  -37.526 1.00 . A A . 103 THR CA   1 1 
        6 11062 1 1 103 THR CB   C  37.232  40.917  -39.036 1.00 . A A . 103 THR CB   1 1 
        6 11063 1 1 103 THR CG2  C  37.788  39.542  -39.372 1.00 . A A . 103 THR CG2  1 1 
        6 11064 1 1 103 THR H    H  35.236  39.830  -37.818 1.00 . A A . 103 THR H    1 1 
        6 11065 1 1 103 THR HA   H  37.843  40.741  -36.988 1.00 . A A . 103 THR HA   1 1 
        6 11066 1 1 103 THR HB   H  37.964  41.662  -39.312 1.00 . A A . 103 THR HB   1 1 
        6 11067 1 1 103 THR HG1  H  35.293  40.648  -39.384 1.00 . A A . 103 THR HG1  1 1 
        6 11068 1 1 103 THR HG21 H  37.944  39.466  -40.438 1.00 . A A . 103 THR HG21 1 1 
        6 11069 1 1 103 THR HG22 H  37.088  38.783  -39.055 1.00 . A A . 103 THR HG22 1 1 
        6 11070 1 1 103 THR HG23 H  38.729  39.401  -38.862 1.00 . A A . 103 THR HG23 1 1 
        6 11071 1 1 103 THR N    N  35.878  40.136  -37.134 1.00 . A A . 103 THR N    1 1 
        6 11072 1 1 103 THR O    O  37.457  43.332  -37.047 1.00 . A A . 103 THR O    1 1 
        6 11073 1 1 103 THR OG1  O  36.029  41.139  -39.788 1.00 . A A . 103 THR OG1  1 1 
        6 11074 1 1 104 GLY C    C  34.944  45.016  -37.671 1.00 . A A . 104 GLY C    1 1 
        6 11075 1 1 104 GLY CA   C  34.822  43.998  -36.563 1.00 . A A . 104 GLY CA   1 1 
        6 11076 1 1 104 GLY H    H  34.659  41.959  -37.089 1.00 . A A . 104 GLY H    1 1 
        6 11077 1 1 104 GLY HA2  H  33.783  43.918  -36.277 1.00 . A A . 104 GLY HA2  1 1 
        6 11078 1 1 104 GLY HA3  H  35.395  44.338  -35.714 1.00 . A A . 104 GLY HA3  1 1 
        6 11079 1 1 104 GLY N    N  35.298  42.691  -36.960 1.00 . A A . 104 GLY N    1 1 
        6 11080 1 1 104 GLY O    O  35.065  46.211  -37.409 1.00 . A A . 104 GLY O    1 1 
        6 11081 1 1 105 GLN C    C  33.731  46.256  -40.152 1.00 . A A . 105 GLN C    1 1 
        6 11082 1 1 105 GLN CA   C  34.995  45.418  -40.063 1.00 . A A . 105 GLN CA   1 1 
        6 11083 1 1 105 GLN CB   C  35.162  44.602  -41.346 1.00 . A A . 105 GLN CB   1 1 
        6 11084 1 1 105 GLN CD   C  37.691  44.509  -41.283 1.00 . A A . 105 GLN CD   1 1 
        6 11085 1 1 105 GLN CG   C  36.400  43.720  -41.359 1.00 . A A . 105 GLN CG   1 1 
        6 11086 1 1 105 GLN H    H  34.868  43.575  -39.045 1.00 . A A . 105 GLN H    1 1 
        6 11087 1 1 105 GLN HA   H  35.846  46.072  -39.944 1.00 . A A . 105 GLN HA   1 1 
        6 11088 1 1 105 GLN HB2  H  34.297  43.968  -41.468 1.00 . A A . 105 GLN HB2  1 1 
        6 11089 1 1 105 GLN HB3  H  35.221  45.280  -42.184 1.00 . A A . 105 GLN HB3  1 1 
        6 11090 1 1 105 GLN HE21 H  37.688  44.397  -39.298 1.00 . A A . 105 GLN HE21 1 1 
        6 11091 1 1 105 GLN HE22 H  39.011  45.267  -40.003 1.00 . A A . 105 GLN HE22 1 1 
        6 11092 1 1 105 GLN HG2  H  36.356  43.051  -40.514 1.00 . A A . 105 GLN HG2  1 1 
        6 11093 1 1 105 GLN HG3  H  36.401  43.141  -42.272 1.00 . A A . 105 GLN HG3  1 1 
        6 11094 1 1 105 GLN N    N  34.929  44.541  -38.907 1.00 . A A . 105 GLN N    1 1 
        6 11095 1 1 105 GLN NE2  N  38.178  44.743  -40.074 1.00 . A A . 105 GLN NE2  1 1 
        6 11096 1 1 105 GLN O    O  32.624  45.720  -40.144 1.00 . A A . 105 GLN O    1 1 
        6 11097 1 1 105 GLN OE1  O  38.255  44.887  -42.308 1.00 . A A . 105 GLN OE1  1 1 
        6 11098 1 1 106 THR C    C  32.727  48.915  -41.844 1.00 . A A . 106 THR C    1 1 
        6 11099 1 1 106 THR CA   C  32.772  48.457  -40.393 1.00 . A A . 106 THR CA   1 1 
        6 11100 1 1 106 THR CB   C  32.861  49.680  -39.457 1.00 . A A . 106 THR CB   1 1 
        6 11101 1 1 106 THR CG2  C  31.585  50.510  -39.529 1.00 . A A . 106 THR CG2  1 1 
        6 11102 1 1 106 THR H    H  34.802  47.941  -40.147 1.00 . A A . 106 THR H    1 1 
        6 11103 1 1 106 THR HA   H  31.868  47.909  -40.164 1.00 . A A . 106 THR HA   1 1 
        6 11104 1 1 106 THR HB   H  33.693  50.296  -39.767 1.00 . A A . 106 THR HB   1 1 
        6 11105 1 1 106 THR HG1  H  32.495  49.741  -37.510 1.00 . A A . 106 THR HG1  1 1 
        6 11106 1 1 106 THR HG21 H  31.444  50.865  -40.540 1.00 . A A . 106 THR HG21 1 1 
        6 11107 1 1 106 THR HG22 H  31.665  51.353  -38.858 1.00 . A A . 106 THR HG22 1 1 
        6 11108 1 1 106 THR HG23 H  30.742  49.899  -39.241 1.00 . A A . 106 THR HG23 1 1 
        6 11109 1 1 106 THR N    N  33.897  47.564  -40.214 1.00 . A A . 106 THR N    1 1 
        6 11110 1 1 106 THR O    O  33.387  49.884  -42.223 1.00 . A A . 106 THR O    1 1 
        6 11111 1 1 106 THR OG1  O  33.074  49.246  -38.104 1.00 . A A . 106 THR OG1  1 1 
        6 11112 1 1 107 SER C    C  30.639  49.254  -44.397 1.00 . A A . 107 SER C    1 1 
        6 11113 1 1 107 SER CA   C  31.912  48.482  -44.082 1.00 . A A . 107 SER CA   1 1 
        6 11114 1 1 107 SER CB   C  31.970  47.182  -44.891 1.00 . A A . 107 SER CB   1 1 
        6 11115 1 1 107 SER H    H  31.449  47.449  -42.297 1.00 . A A . 107 SER H    1 1 
        6 11116 1 1 107 SER HA   H  32.763  49.094  -44.337 1.00 . A A . 107 SER HA   1 1 
        6 11117 1 1 107 SER HB2  H  32.819  46.599  -44.567 1.00 . A A . 107 SER HB2  1 1 
        6 11118 1 1 107 SER HB3  H  31.064  46.616  -44.723 1.00 . A A . 107 SER HB3  1 1 
        6 11119 1 1 107 SER HG   H  32.618  46.727  -46.690 1.00 . A A . 107 SER HG   1 1 
        6 11120 1 1 107 SER N    N  31.981  48.191  -42.662 1.00 . A A . 107 SER N    1 1 
        6 11121 1 1 107 SER O    O  29.534  48.796  -44.103 1.00 . A A . 107 SER O    1 1 
        6 11122 1 1 107 SER OG   O  32.099  47.438  -46.281 1.00 . A A . 107 SER OG   1 1 
        6 11123 1 1 108 THR C    C  29.419  51.189  -46.836 1.00 . A A . 108 THR C    1 1 
        6 11124 1 1 108 THR CA   C  29.670  51.264  -45.335 1.00 . A A . 108 THR CA   1 1 
        6 11125 1 1 108 THR CB   C  29.901  52.731  -44.917 1.00 . A A . 108 THR CB   1 1 
        6 11126 1 1 108 THR CG2  C  28.648  53.562  -45.146 1.00 . A A . 108 THR CG2  1 1 
        6 11127 1 1 108 THR H    H  31.710  50.759  -45.154 1.00 . A A . 108 THR H    1 1 
        6 11128 1 1 108 THR HA   H  28.800  50.894  -44.816 1.00 . A A . 108 THR HA   1 1 
        6 11129 1 1 108 THR HB   H  30.701  53.138  -45.516 1.00 . A A . 108 THR HB   1 1 
        6 11130 1 1 108 THR HG1  H  31.183  52.475  -43.429 1.00 . A A . 108 THR HG1  1 1 
        6 11131 1 1 108 THR HG21 H  28.400  53.558  -46.197 1.00 . A A . 108 THR HG21 1 1 
        6 11132 1 1 108 THR HG22 H  28.828  54.576  -44.821 1.00 . A A . 108 THR HG22 1 1 
        6 11133 1 1 108 THR HG23 H  27.832  53.142  -44.580 1.00 . A A . 108 THR HG23 1 1 
        6 11134 1 1 108 THR N    N  30.800  50.435  -44.969 1.00 . A A . 108 THR N    1 1 
        6 11135 1 1 108 THR O    O  30.132  51.804  -47.631 1.00 . A A . 108 THR O    1 1 
        6 11136 1 1 108 THR OG1  O  30.270  52.792  -43.533 1.00 . A A . 108 THR OG1  1 1 
        6 11137 1 1 109 ILE C    C  26.959  51.310  -48.939 1.00 . A A . 109 ILE C    1 1 
        6 11138 1 1 109 ILE CA   C  28.048  50.299  -48.615 1.00 . A A . 109 ILE CA   1 1 
        6 11139 1 1 109 ILE CB   C  27.559  48.875  -48.963 1.00 . A A . 109 ILE CB   1 1 
        6 11140 1 1 109 ILE CD1  C  28.154  46.402  -48.759 1.00 . A A . 109 ILE CD1  1 1 
        6 11141 1 1 109 ILE CG1  C  28.596  47.833  -48.527 1.00 . A A . 109 ILE CG1  1 1 
        6 11142 1 1 109 ILE CG2  C  27.296  48.763  -50.460 1.00 . A A . 109 ILE CG2  1 1 
        6 11143 1 1 109 ILE H    H  27.904  49.917  -46.544 1.00 . A A . 109 ILE H    1 1 
        6 11144 1 1 109 ILE HA   H  28.921  50.519  -49.212 1.00 . A A . 109 ILE HA   1 1 
        6 11145 1 1 109 ILE HB   H  26.630  48.694  -48.442 1.00 . A A . 109 ILE HB   1 1 
        6 11146 1 1 109 ILE HD11 H  27.927  46.262  -49.805 1.00 . A A . 109 ILE HD11 1 1 
        6 11147 1 1 109 ILE HD12 H  27.274  46.198  -48.167 1.00 . A A . 109 ILE HD12 1 1 
        6 11148 1 1 109 ILE HD13 H  28.948  45.730  -48.469 1.00 . A A . 109 ILE HD13 1 1 
        6 11149 1 1 109 ILE HG12 H  29.509  47.992  -49.081 1.00 . A A . 109 ILE HG12 1 1 
        6 11150 1 1 109 ILE HG13 H  28.796  47.952  -47.473 1.00 . A A . 109 ILE HG13 1 1 
        6 11151 1 1 109 ILE HG21 H  26.520  49.459  -50.743 1.00 . A A . 109 ILE HG21 1 1 
        6 11152 1 1 109 ILE HG22 H  26.982  47.756  -50.697 1.00 . A A . 109 ILE HG22 1 1 
        6 11153 1 1 109 ILE HG23 H  28.201  48.994  -51.001 1.00 . A A . 109 ILE HG23 1 1 
        6 11154 1 1 109 ILE N    N  28.417  50.418  -47.220 1.00 . A A . 109 ILE N    1 1 
        6 11155 1 1 109 ILE O    O  25.773  51.053  -48.734 1.00 . A A . 109 ILE O    1 1 
        6 11156 1 1 110 GLN C    C  25.966  53.423  -51.160 1.00 . A A . 110 GLN C    1 1 
        6 11157 1 1 110 GLN CA   C  26.420  53.535  -49.708 1.00 . A A . 110 GLN CA   1 1 
        6 11158 1 1 110 GLN CB   C  27.037  54.916  -49.436 1.00 . A A . 110 GLN CB   1 1 
        6 11159 1 1 110 GLN CD   C  28.827  56.608  -50.016 1.00 . A A . 110 GLN CD   1 1 
        6 11160 1 1 110 GLN CG   C  28.144  55.313  -50.405 1.00 . A A . 110 GLN CG   1 1 
        6 11161 1 1 110 GLN H    H  28.326  52.640  -49.528 1.00 . A A . 110 GLN H    1 1 
        6 11162 1 1 110 GLN HA   H  25.561  53.404  -49.065 1.00 . A A . 110 GLN HA   1 1 
        6 11163 1 1 110 GLN HB2  H  26.256  55.659  -49.496 1.00 . A A . 110 GLN HB2  1 1 
        6 11164 1 1 110 GLN HB3  H  27.446  54.919  -48.436 1.00 . A A . 110 GLN HB3  1 1 
        6 11165 1 1 110 GLN HE21 H  30.233  55.591  -49.041 1.00 . A A . 110 GLN HE21 1 1 
        6 11166 1 1 110 GLN HE22 H  30.389  57.317  -49.016 1.00 . A A . 110 GLN HE22 1 1 
        6 11167 1 1 110 GLN HG2  H  28.883  54.528  -50.426 1.00 . A A . 110 GLN HG2  1 1 
        6 11168 1 1 110 GLN HG3  H  27.715  55.430  -51.391 1.00 . A A . 110 GLN HG3  1 1 
        6 11169 1 1 110 GLN N    N  27.367  52.481  -49.394 1.00 . A A . 110 GLN N    1 1 
        6 11170 1 1 110 GLN NE2  N  29.925  56.497  -49.284 1.00 . A A . 110 GLN NE2  1 1 
        6 11171 1 1 110 GLN O    O  26.785  53.255  -52.067 1.00 . A A . 110 GLN O    1 1 
        6 11172 1 1 110 GLN OE1  O  28.390  57.691  -50.391 1.00 . A A . 110 GLN OE1  1 1 
        6 11173 1 1 111 VAL C    C  24.265  54.864  -53.340 1.00 . A A . 111 VAL C    1 1 
        6 11174 1 1 111 VAL CA   C  24.119  53.477  -52.729 1.00 . A A . 111 VAL CA   1 1 
        6 11175 1 1 111 VAL CB   C  22.639  53.034  -52.763 1.00 . A A . 111 VAL CB   1 1 
        6 11176 1 1 111 VAL CG1  C  22.123  52.963  -54.187 1.00 . A A . 111 VAL CG1  1 1 
        6 11177 1 1 111 VAL CG2  C  22.469  51.693  -52.073 1.00 . A A . 111 VAL CG2  1 1 
        6 11178 1 1 111 VAL H    H  24.043  53.494  -50.611 1.00 . A A . 111 VAL H    1 1 
        6 11179 1 1 111 VAL HA   H  24.698  52.777  -53.315 1.00 . A A . 111 VAL HA   1 1 
        6 11180 1 1 111 VAL HB   H  22.050  53.768  -52.231 1.00 . A A . 111 VAL HB   1 1 
        6 11181 1 1 111 VAL HG11 H  21.092  52.646  -54.175 1.00 . A A . 111 VAL HG11 1 1 
        6 11182 1 1 111 VAL HG12 H  22.714  52.256  -54.749 1.00 . A A . 111 VAL HG12 1 1 
        6 11183 1 1 111 VAL HG13 H  22.196  53.939  -54.640 1.00 . A A . 111 VAL HG13 1 1 
        6 11184 1 1 111 VAL HG21 H  21.433  51.386  -52.125 1.00 . A A . 111 VAL HG21 1 1 
        6 11185 1 1 111 VAL HG22 H  22.768  51.783  -51.040 1.00 . A A . 111 VAL HG22 1 1 
        6 11186 1 1 111 VAL HG23 H  23.087  50.953  -52.563 1.00 . A A . 111 VAL HG23 1 1 
        6 11187 1 1 111 VAL N    N  24.658  53.476  -51.378 1.00 . A A . 111 VAL N    1 1 
        6 11188 1 1 111 VAL O    O  23.340  55.680  -53.308 1.00 . A A . 111 VAL O    1 1 
        6 11189 1 1 112 SER C    C  27.020  56.260  -55.314 1.00 . A A . 112 SER C    1 1 
        6 11190 1 1 112 SER CA   C  25.767  56.411  -54.463 1.00 . A A . 112 SER CA   1 1 
        6 11191 1 1 112 SER CB   C  25.978  57.494  -53.394 1.00 . A A . 112 SER CB   1 1 
        6 11192 1 1 112 SER H    H  26.169  54.459  -53.779 1.00 . A A . 112 SER H    1 1 
        6 11193 1 1 112 SER HA   H  24.939  56.690  -55.098 1.00 . A A . 112 SER HA   1 1 
        6 11194 1 1 112 SER HB2  H  25.136  57.499  -52.720 1.00 . A A . 112 SER HB2  1 1 
        6 11195 1 1 112 SER HB3  H  26.880  57.275  -52.841 1.00 . A A . 112 SER HB3  1 1 
        6 11196 1 1 112 SER HG   H  25.683  59.433  -53.399 1.00 . A A . 112 SER HG   1 1 
        6 11197 1 1 112 SER N    N  25.459  55.139  -53.840 1.00 . A A . 112 SER N    1 1 
        6 11198 1 1 112 SER O    O  27.964  55.569  -54.922 1.00 . A A . 112 SER O    1 1 
        6 11199 1 1 112 SER OG   O  26.099  58.782  -53.977 1.00 . A A . 112 SER OG   1 1 
        6 11200 1 1 113 GLY C    C  29.185  57.884  -57.072 1.00 . A A . 113 GLY C    1 1 
        6 11201 1 1 113 GLY CA   C  28.171  56.800  -57.353 1.00 . A A . 113 GLY CA   1 1 
        6 11202 1 1 113 GLY H    H  26.244  57.424  -56.743 1.00 . A A . 113 GLY H    1 1 
        6 11203 1 1 113 GLY HA2  H  28.639  55.836  -57.219 1.00 . A A . 113 GLY HA2  1 1 
        6 11204 1 1 113 GLY HA3  H  27.838  56.888  -58.377 1.00 . A A . 113 GLY HA3  1 1 
        6 11205 1 1 113 GLY N    N  27.026  56.892  -56.477 1.00 . A A . 113 GLY N    1 1 
        6 11206 1 1 113 GLY O    O  30.220  57.960  -57.732 1.00 . A A . 113 GLY O    1 1 
        6 11207 1 1 114 LEU C    C  30.621  59.455  -54.518 1.00 . A A . 114 LEU C    1 1 
        6 11208 1 1 114 LEU CA   C  29.778  59.815  -55.735 1.00 . A A . 114 LEU CA   1 1 
        6 11209 1 1 114 LEU CB   C  28.983  61.094  -55.458 1.00 . A A . 114 LEU CB   1 1 
        6 11210 1 1 114 LEU CD1  C  27.413  62.885  -56.237 1.00 . A A . 114 LEU CD1  1 1 
        6 11211 1 1 114 LEU CD2  C  29.114  61.953  -57.813 1.00 . A A . 114 LEU CD2  1 1 
        6 11212 1 1 114 LEU CG   C  28.188  61.642  -56.645 1.00 . A A . 114 LEU CG   1 1 
        6 11213 1 1 114 LEU H    H  28.049  58.606  -55.597 1.00 . A A . 114 LEU H    1 1 
        6 11214 1 1 114 LEU HA   H  30.437  59.988  -56.572 1.00 . A A . 114 LEU HA   1 1 
        6 11215 1 1 114 LEU HB2  H  28.290  60.891  -54.653 1.00 . A A . 114 LEU HB2  1 1 
        6 11216 1 1 114 LEU HB3  H  29.673  61.857  -55.133 1.00 . A A . 114 LEU HB3  1 1 
        6 11217 1 1 114 LEU HD11 H  26.780  62.654  -55.393 1.00 . A A . 114 LEU HD11 1 1 
        6 11218 1 1 114 LEU HD12 H  26.802  63.215  -57.064 1.00 . A A . 114 LEU HD12 1 1 
        6 11219 1 1 114 LEU HD13 H  28.104  63.668  -55.965 1.00 . A A . 114 LEU HD13 1 1 
        6 11220 1 1 114 LEU HD21 H  29.604  61.046  -58.135 1.00 . A A . 114 LEU HD21 1 1 
        6 11221 1 1 114 LEU HD22 H  29.856  62.673  -57.502 1.00 . A A . 114 LEU HD22 1 1 
        6 11222 1 1 114 LEU HD23 H  28.538  62.362  -58.631 1.00 . A A . 114 LEU HD23 1 1 
        6 11223 1 1 114 LEU HG   H  27.474  60.897  -56.970 1.00 . A A . 114 LEU HG   1 1 
        6 11224 1 1 114 LEU N    N  28.889  58.725  -56.093 1.00 . A A . 114 LEU N    1 1 
        6 11225 1 1 114 LEU O    O  30.448  60.019  -53.441 1.00 . A A . 114 LEU O    1 1 
        6 11226 1 1 115 GLN C    C  33.731  58.943  -53.774 1.00 . A A . 115 GLN C    1 1 
        6 11227 1 1 115 GLN CA   C  32.446  58.139  -53.623 1.00 . A A . 115 GLN CA   1 1 
        6 11228 1 1 115 GLN CB   C  32.753  56.638  -53.633 1.00 . A A . 115 GLN CB   1 1 
        6 11229 1 1 115 GLN CD   C  31.905  54.282  -53.304 1.00 . A A . 115 GLN CD   1 1 
        6 11230 1 1 115 GLN CG   C  31.547  55.757  -53.340 1.00 . A A . 115 GLN CG   1 1 
        6 11231 1 1 115 GLN H    H  31.565  58.028  -55.545 1.00 . A A . 115 GLN H    1 1 
        6 11232 1 1 115 GLN HA   H  31.984  58.399  -52.681 1.00 . A A . 115 GLN HA   1 1 
        6 11233 1 1 115 GLN HB2  H  33.138  56.368  -54.607 1.00 . A A . 115 GLN HB2  1 1 
        6 11234 1 1 115 GLN HB3  H  33.511  56.435  -52.890 1.00 . A A . 115 GLN HB3  1 1 
        6 11235 1 1 115 GLN HE21 H  31.552  54.130  -55.248 1.00 . A A . 115 GLN HE21 1 1 
        6 11236 1 1 115 GLN HE22 H  32.070  52.680  -54.464 1.00 . A A . 115 GLN HE22 1 1 
        6 11237 1 1 115 GLN HG2  H  31.136  56.034  -52.381 1.00 . A A . 115 GLN HG2  1 1 
        6 11238 1 1 115 GLN HG3  H  30.805  55.913  -54.109 1.00 . A A . 115 GLN HG3  1 1 
        6 11239 1 1 115 GLN N    N  31.520  58.498  -54.687 1.00 . A A . 115 GLN N    1 1 
        6 11240 1 1 115 GLN NE2  N  31.831  53.632  -54.452 1.00 . A A . 115 GLN NE2  1 1 
        6 11241 1 1 115 GLN O    O  34.709  58.470  -54.354 1.00 . A A . 115 GLN O    1 1 
        6 11242 1 1 115 GLN OE1  O  32.248  53.732  -52.252 1.00 . A A . 115 GLN OE1  1 1 
        6 11243 1 1 116 ASN C    C  35.428  61.421  -52.076 1.00 . A A . 116 ASN C    1 1 
        6 11244 1 1 116 ASN CA   C  34.838  61.080  -53.430 1.00 . A A . 116 ASN CA   1 1 
        6 11245 1 1 116 ASN CB   C  34.402  62.366  -54.139 1.00 . A A . 116 ASN CB   1 1 
        6 11246 1 1 116 ASN CG   C  33.953  62.128  -55.566 1.00 . A A . 116 ASN CG   1 1 
        6 11247 1 1 116 ASN H    H  32.907  60.481  -52.801 1.00 . A A . 116 ASN H    1 1 
        6 11248 1 1 116 ASN HA   H  35.589  60.584  -54.028 1.00 . A A . 116 ASN HA   1 1 
        6 11249 1 1 116 ASN HB2  H  33.581  62.810  -53.595 1.00 . A A . 116 ASN HB2  1 1 
        6 11250 1 1 116 ASN HB3  H  35.231  63.058  -54.155 1.00 . A A . 116 ASN HB3  1 1 
        6 11251 1 1 116 ASN HD21 H  32.627  63.596  -55.415 1.00 . A A . 116 ASN HD21 1 1 
        6 11252 1 1 116 ASN HD22 H  32.683  62.786  -56.946 1.00 . A A . 116 ASN HD22 1 1 
        6 11253 1 1 116 ASN N    N  33.708  60.172  -53.282 1.00 . A A . 116 ASN N    1 1 
        6 11254 1 1 116 ASN ND2  N  32.991  62.914  -56.019 1.00 . A A . 116 ASN ND2  1 1 
        6 11255 1 1 116 ASN O    O  36.647  61.493  -51.919 1.00 . A A . 116 ASN O    1 1 
        6 11256 1 1 116 ASN OD1  O  34.459  61.243  -56.255 1.00 . A A . 116 ASN OD1  1 1 
        6 11257 1 1 117 ASN C    C  35.689  60.755  -49.132 1.00 . A A . 117 ASN C    1 1 
        6 11258 1 1 117 ASN CA   C  34.995  61.960  -49.748 1.00 . A A . 117 ASN CA   1 1 
        6 11259 1 1 117 ASN CB   C  33.814  62.380  -48.864 1.00 . A A . 117 ASN CB   1 1 
        6 11260 1 1 117 ASN CG   C  33.074  63.604  -49.380 1.00 . A A . 117 ASN CG   1 1 
        6 11261 1 1 117 ASN H    H  33.593  61.579  -51.292 1.00 . A A . 117 ASN H    1 1 
        6 11262 1 1 117 ASN HA   H  35.698  62.777  -49.812 1.00 . A A . 117 ASN HA   1 1 
        6 11263 1 1 117 ASN HB2  H  33.111  61.562  -48.808 1.00 . A A . 117 ASN HB2  1 1 
        6 11264 1 1 117 ASN HB3  H  34.182  62.597  -47.872 1.00 . A A . 117 ASN HB3  1 1 
        6 11265 1 1 117 ASN HD21 H  34.718  64.293  -50.264 1.00 . A A . 117 ASN HD21 1 1 
        6 11266 1 1 117 ASN HD22 H  33.299  65.270  -50.441 1.00 . A A . 117 ASN HD22 1 1 
        6 11267 1 1 117 ASN N    N  34.557  61.639  -51.099 1.00 . A A . 117 ASN N    1 1 
        6 11268 1 1 117 ASN ND2  N  33.767  64.475  -50.098 1.00 . A A . 117 ASN ND2  1 1 
        6 11269 1 1 117 ASN O    O  35.144  59.650  -49.136 1.00 . A A . 117 ASN O    1 1 
        6 11270 1 1 117 ASN OD1  O  31.878  63.763  -49.133 1.00 . A A . 117 ASN OD1  1 1 
        6 11271 1 1 118 SER C    C  36.974  59.334  -46.797 1.00 . A A . 118 SER C    1 1 
        6 11272 1 1 118 SER CA   C  37.678  59.896  -48.029 1.00 . A A . 118 SER CA   1 1 
        6 11273 1 1 118 SER CB   C  39.078  60.400  -47.663 1.00 . A A . 118 SER CB   1 1 
        6 11274 1 1 118 SER H    H  37.261  61.879  -48.629 1.00 . A A . 118 SER H    1 1 
        6 11275 1 1 118 SER HA   H  37.767  59.111  -48.765 1.00 . A A . 118 SER HA   1 1 
        6 11276 1 1 118 SER HB2  H  39.530  60.858  -48.529 1.00 . A A . 118 SER HB2  1 1 
        6 11277 1 1 118 SER HB3  H  38.998  61.132  -46.871 1.00 . A A . 118 SER HB3  1 1 
        6 11278 1 1 118 SER HG   H  39.746  58.547  -47.755 1.00 . A A . 118 SER HG   1 1 
        6 11279 1 1 118 SER N    N  36.893  60.971  -48.618 1.00 . A A . 118 SER N    1 1 
        6 11280 1 1 118 SER O    O  37.027  59.916  -45.710 1.00 . A A . 118 SER O    1 1 
        6 11281 1 1 118 SER OG   O  39.916  59.341  -47.221 1.00 . A A . 118 SER OG   1 1 
        6 11282 1 1 119 THR C    C  36.402  56.484  -45.272 1.00 . A A . 119 THR C    1 1 
        6 11283 1 1 119 THR CA   C  35.560  57.573  -45.922 1.00 . A A . 119 THR CA   1 1 
        6 11284 1 1 119 THR CB   C  34.245  56.974  -46.458 1.00 . A A . 119 THR CB   1 1 
        6 11285 1 1 119 THR CG2  C  33.375  56.460  -45.317 1.00 . A A . 119 THR CG2  1 1 
        6 11286 1 1 119 THR H    H  36.340  57.773  -47.870 1.00 . A A . 119 THR H    1 1 
        6 11287 1 1 119 THR HA   H  35.321  58.325  -45.185 1.00 . A A . 119 THR HA   1 1 
        6 11288 1 1 119 THR HB   H  34.480  56.150  -47.116 1.00 . A A . 119 THR HB   1 1 
        6 11289 1 1 119 THR HG1  H  34.135  58.418  -47.809 1.00 . A A . 119 THR HG1  1 1 
        6 11290 1 1 119 THR HG21 H  33.884  55.651  -44.812 1.00 . A A . 119 THR HG21 1 1 
        6 11291 1 1 119 THR HG22 H  32.435  56.105  -45.712 1.00 . A A . 119 THR HG22 1 1 
        6 11292 1 1 119 THR HG23 H  33.192  57.262  -44.618 1.00 . A A . 119 THR HG23 1 1 
        6 11293 1 1 119 THR N    N  36.309  58.205  -46.985 1.00 . A A . 119 THR N    1 1 
        6 11294 1 1 119 THR O    O  36.637  55.428  -45.862 1.00 . A A . 119 THR O    1 1 
        6 11295 1 1 119 THR OG1  O  33.528  57.976  -47.197 1.00 . A A . 119 THR OG1  1 1 
        6 11296 1 1 120 ASP C    C  37.378  55.923  -41.860 1.00 . A A . 120 ASP C    1 1 
        6 11297 1 1 120 ASP CA   C  37.709  55.831  -43.335 1.00 . A A . 120 ASP CA   1 1 
        6 11298 1 1 120 ASP CB   C  39.195  56.120  -43.554 1.00 . A A . 120 ASP CB   1 1 
        6 11299 1 1 120 ASP CG   C  40.087  55.203  -42.741 1.00 . A A . 120 ASP CG   1 1 
        6 11300 1 1 120 ASP H    H  36.684  57.640  -43.676 1.00 . A A . 120 ASP H    1 1 
        6 11301 1 1 120 ASP HA   H  37.483  54.835  -43.684 1.00 . A A . 120 ASP HA   1 1 
        6 11302 1 1 120 ASP HB2  H  39.432  55.986  -44.599 1.00 . A A . 120 ASP HB2  1 1 
        6 11303 1 1 120 ASP HB3  H  39.403  57.140  -43.270 1.00 . A A . 120 ASP HB3  1 1 
        6 11304 1 1 120 ASP N    N  36.887  56.770  -44.078 1.00 . A A . 120 ASP N    1 1 
        6 11305 1 1 120 ASP O    O  37.293  57.017  -41.303 1.00 . A A . 120 ASP O    1 1 
        6 11306 1 1 120 ASP OD1  O  40.282  54.040  -43.150 1.00 . A A . 120 ASP OD1  1 1 
        6 11307 1 1 120 ASP OD2  O  40.602  55.642  -41.690 1.00 . A A . 120 ASP OD2  1 1 
        6 11308 1 1 121 PHE C    C  37.802  53.811  -39.100 1.00 . A A . 121 PHE C    1 1 
        6 11309 1 1 121 PHE CA   C  36.853  54.750  -39.822 1.00 . A A . 121 PHE CA   1 1 
        6 11310 1 1 121 PHE CB   C  35.395  54.323  -39.616 1.00 . A A . 121 PHE CB   1 1 
        6 11311 1 1 121 PHE CD1  C  34.660  53.308  -37.438 1.00 . A A . 121 PHE CD1  1 1 
        6 11312 1 1 121 PHE CD2  C  34.731  55.684  -37.613 1.00 . A A . 121 PHE CD2  1 1 
        6 11313 1 1 121 PHE CE1  C  34.220  53.415  -36.133 1.00 . A A . 121 PHE CE1  1 1 
        6 11314 1 1 121 PHE CE2  C  34.293  55.797  -36.306 1.00 . A A . 121 PHE CE2  1 1 
        6 11315 1 1 121 PHE CG   C  34.920  54.441  -38.193 1.00 . A A . 121 PHE CG   1 1 
        6 11316 1 1 121 PHE CZ   C  34.035  54.660  -35.566 1.00 . A A . 121 PHE CZ   1 1 
        6 11317 1 1 121 PHE H    H  37.278  53.932  -41.724 1.00 . A A . 121 PHE H    1 1 
        6 11318 1 1 121 PHE HA   H  36.986  55.748  -39.430 1.00 . A A . 121 PHE HA   1 1 
        6 11319 1 1 121 PHE HB2  H  34.757  54.941  -40.230 1.00 . A A . 121 PHE HB2  1 1 
        6 11320 1 1 121 PHE HB3  H  35.285  53.292  -39.919 1.00 . A A . 121 PHE HB3  1 1 
        6 11321 1 1 121 PHE HD1  H  34.804  52.333  -37.879 1.00 . A A . 121 PHE HD1  1 1 
        6 11322 1 1 121 PHE HD2  H  34.933  56.575  -38.189 1.00 . A A . 121 PHE HD2  1 1 
        6 11323 1 1 121 PHE HE1  H  34.020  52.525  -35.556 1.00 . A A . 121 PHE HE1  1 1 
        6 11324 1 1 121 PHE HE2  H  34.149  56.772  -35.866 1.00 . A A . 121 PHE HE2  1 1 
        6 11325 1 1 121 PHE HZ   H  33.691  54.745  -34.545 1.00 . A A . 121 PHE HZ   1 1 
        6 11326 1 1 121 PHE N    N  37.182  54.782  -41.230 1.00 . A A . 121 PHE N    1 1 
        6 11327 1 1 121 PHE O    O  37.446  52.680  -38.764 1.00 . A A . 121 PHE O    1 1 
        6 11328 1 1 122 HIS C    C  39.653  53.323  -36.741 1.00 . A A . 122 HIS C    1 1 
        6 11329 1 1 122 HIS CA   C  40.035  53.488  -38.200 1.00 . A A . 122 HIS CA   1 1 
        6 11330 1 1 122 HIS CB   C  41.421  54.124  -38.323 1.00 . A A . 122 HIS CB   1 1 
        6 11331 1 1 122 HIS CD2  C  43.238  52.541  -39.283 1.00 . A A . 122 HIS CD2  1 1 
        6 11332 1 1 122 HIS CE1  C  43.053  53.082  -41.396 1.00 . A A . 122 HIS CE1  1 1 
        6 11333 1 1 122 HIS CG   C  42.277  53.489  -39.378 1.00 . A A . 122 HIS CG   1 1 
        6 11334 1 1 122 HIS H    H  39.278  55.147  -39.269 1.00 . A A . 122 HIS H    1 1 
        6 11335 1 1 122 HIS HA   H  40.063  52.508  -38.655 1.00 . A A . 122 HIS HA   1 1 
        6 11336 1 1 122 HIS HB2  H  41.311  55.169  -38.569 1.00 . A A . 122 HIS HB2  1 1 
        6 11337 1 1 122 HIS HB3  H  41.936  54.034  -37.378 1.00 . A A . 122 HIS HB3  1 1 
        6 11338 1 1 122 HIS HD1  H  41.559  54.465  -41.115 1.00 . A A . 122 HIS HD1  1 1 
        6 11339 1 1 122 HIS HD2  H  43.578  52.061  -38.375 1.00 . A A . 122 HIS HD2  1 1 
        6 11340 1 1 122 HIS HE1  H  43.202  53.117  -42.465 1.00 . A A . 122 HIS HE1  1 1 
        6 11341 1 1 122 HIS HE2  H  44.272  51.547  -40.813 1.00 . A A . 122 HIS HE2  1 1 
        6 11342 1 1 122 HIS N    N  39.035  54.267  -38.912 1.00 . A A . 122 HIS N    1 1 
        6 11343 1 1 122 HIS ND1  N  42.184  53.803  -40.714 1.00 . A A . 122 HIS ND1  1 1 
        6 11344 1 1 122 HIS NE2  N  43.707  52.308  -40.552 1.00 . A A . 122 HIS NE2  1 1 
        6 11345 1 1 122 HIS O    O  39.649  54.282  -35.966 1.00 . A A . 122 HIS O    1 1 
        6 11346 1 1 123 HIS C    C  39.732  50.594  -34.519 1.00 . A A . 123 HIS C    1 1 
        6 11347 1 1 123 HIS CA   C  38.917  51.774  -35.027 1.00 . A A . 123 HIS CA   1 1 
        6 11348 1 1 123 HIS CB   C  37.406  51.481  -34.952 1.00 . A A . 123 HIS CB   1 1 
        6 11349 1 1 123 HIS CD2  C  36.589  49.111  -35.662 1.00 . A A . 123 HIS CD2  1 1 
        6 11350 1 1 123 HIS CE1  C  36.292  49.499  -37.797 1.00 . A A . 123 HIS CE1  1 1 
        6 11351 1 1 123 HIS CG   C  36.920  50.406  -35.888 1.00 . A A . 123 HIS CG   1 1 
        6 11352 1 1 123 HIS H    H  39.341  51.383  -37.062 1.00 . A A . 123 HIS H    1 1 
        6 11353 1 1 123 HIS HA   H  39.138  52.632  -34.410 1.00 . A A . 123 HIS HA   1 1 
        6 11354 1 1 123 HIS HB2  H  37.160  51.173  -33.948 1.00 . A A . 123 HIS HB2  1 1 
        6 11355 1 1 123 HIS HB3  H  36.864  52.388  -35.182 1.00 . A A . 123 HIS HB3  1 1 
        6 11356 1 1 123 HIS HD1  H  36.887  51.458  -37.724 1.00 . A A . 123 HIS HD1  1 1 
        6 11357 1 1 123 HIS HD2  H  36.626  48.597  -34.711 1.00 . A A . 123 HIS HD2  1 1 
        6 11358 1 1 123 HIS HE1  H  36.060  49.364  -38.843 1.00 . A A . 123 HIS HE1  1 1 
        6 11359 1 1 123 HIS HE2  H  35.855  47.661  -37.004 1.00 . A A . 123 HIS HE2  1 1 
        6 11360 1 1 123 HIS N    N  39.313  52.100  -36.384 1.00 . A A . 123 HIS N    1 1 
        6 11361 1 1 123 HIS ND1  N  36.726  50.613  -37.240 1.00 . A A . 123 HIS ND1  1 1 
        6 11362 1 1 123 HIS NE2  N  36.204  48.575  -36.864 1.00 . A A . 123 HIS NE2  1 1 
        6 11363 1 1 123 HIS O    O  39.583  49.468  -34.993 1.00 . A A . 123 HIS O    1 1 
        6 11364 1 1 124 HIS C    C  40.678  48.955  -32.047 1.00 . A A . 124 HIS C    1 1 
        6 11365 1 1 124 HIS CA   C  41.467  49.822  -33.024 1.00 . A A . 124 HIS CA   1 1 
        6 11366 1 1 124 HIS CB   C  42.691  50.448  -32.350 1.00 . A A . 124 HIS CB   1 1 
        6 11367 1 1 124 HIS CD2  C  44.232  48.358  -32.453 1.00 . A A . 124 HIS CD2  1 1 
        6 11368 1 1 124 HIS CE1  C  45.139  48.541  -30.469 1.00 . A A . 124 HIS CE1  1 1 
        6 11369 1 1 124 HIS CG   C  43.698  49.452  -31.858 1.00 . A A . 124 HIS CG   1 1 
        6 11370 1 1 124 HIS H    H  40.682  51.778  -33.222 1.00 . A A . 124 HIS H    1 1 
        6 11371 1 1 124 HIS HA   H  41.799  49.203  -33.845 1.00 . A A . 124 HIS HA   1 1 
        6 11372 1 1 124 HIS HB2  H  43.184  51.099  -33.054 1.00 . A A . 124 HIS HB2  1 1 
        6 11373 1 1 124 HIS HB3  H  42.359  51.032  -31.502 1.00 . A A . 124 HIS HB3  1 1 
        6 11374 1 1 124 HIS HD1  H  44.119  50.244  -29.949 1.00 . A A . 124 HIS HD1  1 1 
        6 11375 1 1 124 HIS HD2  H  43.997  47.988  -33.441 1.00 . A A . 124 HIS HD2  1 1 
        6 11376 1 1 124 HIS HE1  H  45.749  48.358  -29.598 1.00 . A A . 124 HIS HE1  1 1 
        6 11377 1 1 124 HIS HE2  H  45.807  47.133  -31.801 1.00 . A A . 124 HIS HE2  1 1 
        6 11378 1 1 124 HIS N    N  40.610  50.860  -33.571 1.00 . A A . 124 HIS N    1 1 
        6 11379 1 1 124 HIS ND1  N  44.290  49.537  -30.619 1.00 . A A . 124 HIS ND1  1 1 
        6 11380 1 1 124 HIS NE2  N  45.126  47.809  -31.567 1.00 . A A . 124 HIS NE2  1 1 
        6 11381 1 1 124 HIS O    O  40.812  49.075  -30.827 1.00 . A A . 124 HIS O    1 1 
        6 11382 1 1 125 HIS C    C  38.712  45.941  -32.575 1.00 . A A . 125 HIS C    1 1 
        6 11383 1 1 125 HIS CA   C  38.988  47.228  -31.807 1.00 . A A . 125 HIS CA   1 1 
        6 11384 1 1 125 HIS CB   C  37.671  47.933  -31.450 1.00 . A A . 125 HIS CB   1 1 
        6 11385 1 1 125 HIS CD2  C  36.819  46.778  -29.285 1.00 . A A . 125 HIS CD2  1 1 
        6 11386 1 1 125 HIS CE1  C  35.016  45.852  -30.114 1.00 . A A . 125 HIS CE1  1 1 
        6 11387 1 1 125 HIS CG   C  36.757  47.107  -30.599 1.00 . A A . 125 HIS CG   1 1 
        6 11388 1 1 125 HIS H    H  39.773  48.061  -33.583 1.00 . A A . 125 HIS H    1 1 
        6 11389 1 1 125 HIS HA   H  39.517  46.987  -30.898 1.00 . A A . 125 HIS HA   1 1 
        6 11390 1 1 125 HIS HB2  H  37.892  48.841  -30.912 1.00 . A A . 125 HIS HB2  1 1 
        6 11391 1 1 125 HIS HB3  H  37.145  48.179  -32.362 1.00 . A A . 125 HIS HB3  1 1 
        6 11392 1 1 125 HIS HD1  H  35.289  46.564  -32.018 1.00 . A A . 125 HIS HD1  1 1 
        6 11393 1 1 125 HIS HD2  H  37.590  47.066  -28.585 1.00 . A A . 125 HIS HD2  1 1 
        6 11394 1 1 125 HIS HE1  H  34.100  45.290  -30.206 1.00 . A A . 125 HIS HE1  1 1 
        6 11395 1 1 125 HIS HE2  H  35.558  45.513  -28.163 1.00 . A A . 125 HIS HE2  1 1 
        6 11396 1 1 125 HIS N    N  39.832  48.104  -32.600 1.00 . A A . 125 HIS N    1 1 
        6 11397 1 1 125 HIS ND1  N  35.614  46.513  -31.085 1.00 . A A . 125 HIS ND1  1 1 
        6 11398 1 1 125 HIS NE2  N  35.726  45.994  -29.015 1.00 . A A . 125 HIS NE2  1 1 
        6 11399 1 1 125 HIS O    O  38.331  45.977  -33.746 1.00 . A A . 125 HIS O    1 1 
        6 11400 1 1 126 HIS C    C  38.008  42.586  -31.555 1.00 . A A . 126 HIS C    1 1 
        6 11401 1 1 126 HIS CA   C  38.713  43.513  -32.535 1.00 . A A . 126 HIS CA   1 1 
        6 11402 1 1 126 HIS CB   C  40.060  42.910  -32.952 1.00 . A A . 126 HIS CB   1 1 
        6 11403 1 1 126 HIS CD2  C  40.096  41.612  -35.200 1.00 . A A . 126 HIS CD2  1 1 
        6 11404 1 1 126 HIS CE1  C  39.671  39.607  -34.430 1.00 . A A . 126 HIS CE1  1 1 
        6 11405 1 1 126 HIS CG   C  39.954  41.716  -33.857 1.00 . A A . 126 HIS CG   1 1 
        6 11406 1 1 126 HIS H    H  39.223  44.855  -30.981 1.00 . A A . 126 HIS H    1 1 
        6 11407 1 1 126 HIS HA   H  38.092  43.646  -33.408 1.00 . A A . 126 HIS HA   1 1 
        6 11408 1 1 126 HIS HB2  H  40.635  43.663  -33.468 1.00 . A A . 126 HIS HB2  1 1 
        6 11409 1 1 126 HIS HB3  H  40.595  42.605  -32.064 1.00 . A A . 126 HIS HB3  1 1 
        6 11410 1 1 126 HIS HD1  H  39.510  40.178  -32.473 1.00 . A A . 126 HIS HD1  1 1 
        6 11411 1 1 126 HIS HD2  H  40.313  42.419  -35.885 1.00 . A A . 126 HIS HD2  1 1 
        6 11412 1 1 126 HIS HE1  H  39.494  38.544  -34.375 1.00 . A A . 126 HIS HE1  1 1 
        6 11413 1 1 126 HIS HE2  H  40.166  39.886  -36.397 1.00 . A A . 126 HIS HE2  1 1 
        6 11414 1 1 126 HIS N    N  38.920  44.814  -31.918 1.00 . A A . 126 HIS N    1 1 
        6 11415 1 1 126 HIS ND1  N  39.683  40.439  -33.406 1.00 . A A . 126 HIS ND1  1 1 
        6 11416 1 1 126 HIS NE2  N  39.916  40.292  -35.530 1.00 . A A . 126 HIS NE2  1 1 
        6 11417 1 1 126 HIS O    O  38.175  42.718  -30.343 1.00 . A A . 126 HIS O    1 1 
        6 11418 1 1 127 HIS C    C  37.560  39.633  -30.787 1.00 . A A . 127 HIS C    1 1 
        6 11419 1 1 127 HIS CA   C  36.547  40.673  -31.252 1.00 . A A . 127 HIS CA   1 1 
        6 11420 1 1 127 HIS CB   C  35.409  40.009  -32.032 1.00 . A A . 127 HIS CB   1 1 
        6 11421 1 1 127 HIS CD2  C  34.767  37.705  -31.022 1.00 . A A . 127 HIS CD2  1 1 
        6 11422 1 1 127 HIS CE1  C  32.966  38.320  -29.939 1.00 . A A . 127 HIS CE1  1 1 
        6 11423 1 1 127 HIS CG   C  34.603  39.032  -31.229 1.00 . A A . 127 HIS CG   1 1 
        6 11424 1 1 127 HIS H    H  37.075  41.646  -33.050 1.00 . A A . 127 HIS H    1 1 
        6 11425 1 1 127 HIS HA   H  36.142  41.178  -30.388 1.00 . A A . 127 HIS HA   1 1 
        6 11426 1 1 127 HIS HB2  H  34.737  40.774  -32.389 1.00 . A A . 127 HIS HB2  1 1 
        6 11427 1 1 127 HIS HB3  H  35.825  39.482  -32.879 1.00 . A A . 127 HIS HB3  1 1 
        6 11428 1 1 127 HIS HD1  H  33.081  40.295  -30.486 1.00 . A A . 127 HIS HD1  1 1 
        6 11429 1 1 127 HIS HD2  H  35.565  37.089  -31.414 1.00 . A A . 127 HIS HD2  1 1 
        6 11430 1 1 127 HIS HE1  H  32.076  38.298  -29.328 1.00 . A A . 127 HIS HE1  1 1 
        6 11431 1 1 127 HIS HE2  H  33.662  36.394  -29.803 1.00 . A A . 127 HIS HE2  1 1 
        6 11432 1 1 127 HIS N    N  37.213  41.665  -32.080 1.00 . A A . 127 HIS N    1 1 
        6 11433 1 1 127 HIS ND1  N  33.467  39.387  -30.535 1.00 . A A . 127 HIS ND1  1 1 
        6 11434 1 1 127 HIS NE2  N  33.737  37.289  -30.219 1.00 . A A . 127 HIS NE2  1 1 
        6 11435 1 1 127 HIS O    O  38.090  38.902  -31.645 1.00 . A A . 127 HIS O    1 1 
        6 11436 1 1 127 HIS OXT  O  37.829  39.559  -29.571 1.00 . A A . 127 HIS OXT  1 1 
        7 11437 1 1   1 MET C    C  79.262  60.440    7.265 1.00 . A A .   1 MET C    1 1 
        7 11438 1 1   1 MET CA   C  79.674  61.532    6.291 1.00 . A A .   1 MET CA   1 1 
        7 11439 1 1   1 MET CB   C  80.687  60.978    5.282 1.00 . A A .   1 MET CB   1 1 
        7 11440 1 1   1 MET CE   C  82.574  62.747    2.002 1.00 . A A .   1 MET CE   1 1 
        7 11441 1 1   1 MET CG   C  81.092  61.983    4.216 1.00 . A A .   1 MET CG   1 1 
        7 11442 1 1   1 MET H1   H  81.087  62.388    7.571 1.00 . A A .   1 MET H1   1 1 
        7 11443 1 1   1 MET H2   H  79.544  63.080    7.684 1.00 . A A .   1 MET H2   1 1 
        7 11444 1 1   1 MET H3   H  80.527  63.436    6.356 1.00 . A A .   1 MET H3   1 1 
        7 11445 1 1   1 MET HA   H  78.799  61.871    5.762 1.00 . A A .   1 MET HA   1 1 
        7 11446 1 1   1 MET HB2  H  81.575  60.665    5.810 1.00 . A A .   1 MET HB2  1 1 
        7 11447 1 1   1 MET HB3  H  80.252  60.120    4.788 1.00 . A A .   1 MET HB3  1 1 
        7 11448 1 1   1 MET HE1  H  81.647  63.035    1.529 1.00 . A A .   1 MET HE1  1 1 
        7 11449 1 1   1 MET HE2  H  83.304  62.500    1.245 1.00 . A A .   1 MET HE2  1 1 
        7 11450 1 1   1 MET HE3  H  82.940  63.565    2.603 1.00 . A A .   1 MET HE3  1 1 
        7 11451 1 1   1 MET HG2  H  80.211  62.287    3.672 1.00 . A A .   1 MET HG2  1 1 
        7 11452 1 1   1 MET HG3  H  81.527  62.844    4.702 1.00 . A A .   1 MET HG3  1 1 
        7 11453 1 1   1 MET N    N  80.248  62.687    7.024 1.00 . A A .   1 MET N    1 1 
        7 11454 1 1   1 MET O    O  80.064  60.005    8.090 1.00 . A A .   1 MET O    1 1 
        7 11455 1 1   1 MET SD   S  82.289  61.317    3.045 1.00 . A A .   1 MET SD   1 1 
        7 11456 1 1   2 ALA C    C  76.503  58.099    7.342 1.00 . A A .   2 ALA C    1 1 
        7 11457 1 1   2 ALA CA   C  77.494  58.992    8.073 1.00 . A A .   2 ALA CA   1 1 
        7 11458 1 1   2 ALA CB   C  76.843  59.641    9.293 1.00 . A A .   2 ALA CB   1 1 
        7 11459 1 1   2 ALA H    H  77.422  60.377    6.476 1.00 . A A .   2 ALA H    1 1 
        7 11460 1 1   2 ALA HA   H  78.325  58.390    8.411 1.00 . A A .   2 ALA HA   1 1 
        7 11461 1 1   2 ALA HB1  H  77.568  60.258    9.803 1.00 . A A .   2 ALA HB1  1 1 
        7 11462 1 1   2 ALA HB2  H  76.489  58.872    9.966 1.00 . A A .   2 ALA HB2  1 1 
        7 11463 1 1   2 ALA HB3  H  76.011  60.253    8.976 1.00 . A A .   2 ALA HB3  1 1 
        7 11464 1 1   2 ALA N    N  78.014  60.008    7.175 1.00 . A A .   2 ALA N    1 1 
        7 11465 1 1   2 ALA O    O  76.150  58.363    6.191 1.00 . A A .   2 ALA O    1 1 
        7 11466 1 1   3 GLY C    C  75.394  54.696    7.807 1.00 . A A .   3 GLY C    1 1 
        7 11467 1 1   3 GLY CA   C  75.116  56.128    7.410 1.00 . A A .   3 GLY CA   1 1 
        7 11468 1 1   3 GLY H    H  76.391  56.876    8.921 1.00 . A A .   3 GLY H    1 1 
        7 11469 1 1   3 GLY HA2  H  74.122  56.394    7.732 1.00 . A A .   3 GLY HA2  1 1 
        7 11470 1 1   3 GLY HA3  H  75.175  56.211    6.335 1.00 . A A .   3 GLY HA3  1 1 
        7 11471 1 1   3 GLY N    N  76.064  57.043    8.007 1.00 . A A .   3 GLY N    1 1 
        7 11472 1 1   3 GLY O    O  74.986  54.262    8.886 1.00 . A A .   3 GLY O    1 1 
        7 11473 1 1   4 THR C    C  75.219  51.724    7.454 1.00 . A A .   4 THR C    1 1 
        7 11474 1 1   4 THR CA   C  76.463  52.582    7.188 1.00 . A A .   4 THR CA   1 1 
        7 11475 1 1   4 THR CB   C  77.452  52.486    8.374 1.00 . A A .   4 THR CB   1 1 
        7 11476 1 1   4 THR CG2  C  78.115  51.114    8.441 1.00 . A A .   4 THR CG2  1 1 
        7 11477 1 1   4 THR H    H  76.377  54.393    6.094 1.00 . A A .   4 THR H    1 1 
        7 11478 1 1   4 THR HA   H  76.959  52.208    6.303 1.00 . A A .   4 THR HA   1 1 
        7 11479 1 1   4 THR HB   H  76.911  52.657    9.294 1.00 . A A .   4 THR HB   1 1 
        7 11480 1 1   4 THR HG1  H  79.328  53.053    8.093 1.00 . A A .   4 THR HG1  1 1 
        7 11481 1 1   4 THR HG21 H  77.360  50.356    8.596 1.00 . A A .   4 THR HG21 1 1 
        7 11482 1 1   4 THR HG22 H  78.818  51.094    9.261 1.00 . A A .   4 THR HG22 1 1 
        7 11483 1 1   4 THR HG23 H  78.634  50.918    7.515 1.00 . A A .   4 THR HG23 1 1 
        7 11484 1 1   4 THR N    N  76.093  53.973    6.936 1.00 . A A .   4 THR N    1 1 
        7 11485 1 1   4 THR O    O  75.191  50.907    8.378 1.00 . A A .   4 THR O    1 1 
        7 11486 1 1   4 THR OG1  O  78.471  53.486    8.231 1.00 . A A .   4 THR OG1  1 1 
        7 11487 1 1   5 MET C    C  72.356  51.336    8.147 1.00 . A A .   5 MET C    1 1 
        7 11488 1 1   5 MET CA   C  72.942  51.170    6.745 1.00 . A A .   5 MET CA   1 1 
        7 11489 1 1   5 MET CB   C  73.173  49.690    6.418 1.00 . A A .   5 MET CB   1 1 
        7 11490 1 1   5 MET CE   C  73.127  47.168    4.489 1.00 . A A .   5 MET CE   1 1 
        7 11491 1 1   5 MET CG   C  71.898  48.873    6.307 1.00 . A A .   5 MET CG   1 1 
        7 11492 1 1   5 MET H    H  74.277  52.590    5.910 1.00 . A A .   5 MET H    1 1 
        7 11493 1 1   5 MET HA   H  72.243  51.581    6.031 1.00 . A A .   5 MET HA   1 1 
        7 11494 1 1   5 MET HB2  H  73.696  49.619    5.476 1.00 . A A .   5 MET HB2  1 1 
        7 11495 1 1   5 MET HB3  H  73.788  49.254    7.193 1.00 . A A .   5 MET HB3  1 1 
        7 11496 1 1   5 MET HE1  H  73.375  46.162    4.185 1.00 . A A .   5 MET HE1  1 1 
        7 11497 1 1   5 MET HE2  H  74.035  47.738    4.623 1.00 . A A .   5 MET HE2  1 1 
        7 11498 1 1   5 MET HE3  H  72.518  47.635    3.730 1.00 . A A .   5 MET HE3  1 1 
        7 11499 1 1   5 MET HG2  H  71.334  48.983    7.223 1.00 . A A .   5 MET HG2  1 1 
        7 11500 1 1   5 MET HG3  H  71.316  49.252    5.480 1.00 . A A .   5 MET HG3  1 1 
        7 11501 1 1   5 MET N    N  74.192  51.918    6.627 1.00 . A A .   5 MET N    1 1 
        7 11502 1 1   5 MET O    O  72.233  50.378    8.910 1.00 . A A .   5 MET O    1 1 
        7 11503 1 1   5 MET SD   S  72.220  47.117    6.034 1.00 . A A .   5 MET SD   1 1 
        7 11504 1 1   6 THR C    C  69.975  52.660    9.842 1.00 . A A .   6 THR C    1 1 
        7 11505 1 1   6 THR CA   C  71.488  52.866    9.809 1.00 . A A .   6 THR CA   1 1 
        7 11506 1 1   6 THR CB   C  71.837  54.311   10.239 1.00 . A A .   6 THR CB   1 1 
        7 11507 1 1   6 THR CG2  C  71.216  55.334    9.297 1.00 . A A .   6 THR CG2  1 1 
        7 11508 1 1   6 THR H    H  72.097  53.287    7.829 1.00 . A A .   6 THR H    1 1 
        7 11509 1 1   6 THR HA   H  71.948  52.183   10.510 1.00 . A A .   6 THR HA   1 1 
        7 11510 1 1   6 THR HB   H  72.912  54.425   10.207 1.00 . A A .   6 THR HB   1 1 
        7 11511 1 1   6 THR HG1  H  70.544  54.093   11.718 1.00 . A A .   6 THR HG1  1 1 
        7 11512 1 1   6 THR HG21 H  70.141  55.237    9.317 1.00 . A A .   6 THR HG21 1 1 
        7 11513 1 1   6 THR HG22 H  71.575  55.163    8.293 1.00 . A A .   6 THR HG22 1 1 
        7 11514 1 1   6 THR HG23 H  71.493  56.329    9.614 1.00 . A A .   6 THR HG23 1 1 
        7 11515 1 1   6 THR N    N  72.011  52.565    8.488 1.00 . A A .   6 THR N    1 1 
        7 11516 1 1   6 THR O    O  69.369  52.630   10.915 1.00 . A A .   6 THR O    1 1 
        7 11517 1 1   6 THR OG1  O  71.383  54.555   11.577 1.00 . A A .   6 THR OG1  1 1 
        7 11518 1 1   7 PHE C    C  67.116  53.496    8.878 1.00 . A A .   7 PHE C    1 1 
        7 11519 1 1   7 PHE CA   C  67.950  52.278    8.490 1.00 . A A .   7 PHE CA   1 1 
        7 11520 1 1   7 PHE CB   C  67.486  51.055    9.291 1.00 . A A .   7 PHE CB   1 1 
        7 11521 1 1   7 PHE CD1  C  68.955  49.042    9.563 1.00 . A A .   7 PHE CD1  1 1 
        7 11522 1 1   7 PHE CD2  C  67.666  49.244    7.567 1.00 . A A .   7 PHE CD2  1 1 
        7 11523 1 1   7 PHE CE1  C  69.474  47.845    9.109 1.00 . A A .   7 PHE CE1  1 1 
        7 11524 1 1   7 PHE CE2  C  68.181  48.049    7.108 1.00 . A A .   7 PHE CE2  1 1 
        7 11525 1 1   7 PHE CG   C  68.048  49.754    8.796 1.00 . A A .   7 PHE CG   1 1 
        7 11526 1 1   7 PHE CZ   C  69.086  47.347    7.881 1.00 . A A .   7 PHE CZ   1 1 
        7 11527 1 1   7 PHE H    H  69.942  52.595    7.843 1.00 . A A .   7 PHE H    1 1 
        7 11528 1 1   7 PHE HA   H  67.782  52.082    7.443 1.00 . A A .   7 PHE HA   1 1 
        7 11529 1 1   7 PHE HB2  H  67.790  51.174   10.320 1.00 . A A .   7 PHE HB2  1 1 
        7 11530 1 1   7 PHE HB3  H  66.409  50.992    9.245 1.00 . A A .   7 PHE HB3  1 1 
        7 11531 1 1   7 PHE HD1  H  69.257  49.432   10.524 1.00 . A A .   7 PHE HD1  1 1 
        7 11532 1 1   7 PHE HD2  H  66.959  49.793    6.962 1.00 . A A .   7 PHE HD2  1 1 
        7 11533 1 1   7 PHE HE1  H  70.182  47.297    9.717 1.00 . A A .   7 PHE HE1  1 1 
        7 11534 1 1   7 PHE HE2  H  67.877  47.664    6.147 1.00 . A A .   7 PHE HE2  1 1 
        7 11535 1 1   7 PHE HZ   H  69.491  46.411    7.523 1.00 . A A .   7 PHE HZ   1 1 
        7 11536 1 1   7 PHE N    N  69.386  52.520    8.652 1.00 . A A .   7 PHE N    1 1 
        7 11537 1 1   7 PHE O    O  67.596  54.428    9.527 1.00 . A A .   7 PHE O    1 1 
        7 11538 1 1   8 GLN C    C  63.503  54.005    8.712 1.00 . A A .   8 GLN C    1 1 
        7 11539 1 1   8 GLN CA   C  64.926  54.546    8.750 1.00 . A A .   8 GLN CA   1 1 
        7 11540 1 1   8 GLN CB   C  65.085  55.680    7.733 1.00 . A A .   8 GLN CB   1 1 
        7 11541 1 1   8 GLN CD   C  64.262  57.893    6.863 1.00 . A A .   8 GLN CD   1 1 
        7 11542 1 1   8 GLN CG   C  64.105  56.826    7.925 1.00 . A A .   8 GLN CG   1 1 
        7 11543 1 1   8 GLN H    H  65.556  52.713    7.922 1.00 . A A .   8 GLN H    1 1 
        7 11544 1 1   8 GLN HA   H  65.139  54.919    9.740 1.00 . A A .   8 GLN HA   1 1 
        7 11545 1 1   8 GLN HB2  H  66.086  56.077    7.809 1.00 . A A .   8 GLN HB2  1 1 
        7 11546 1 1   8 GLN HB3  H  64.942  55.279    6.740 1.00 . A A .   8 GLN HB3  1 1 
        7 11547 1 1   8 GLN HE21 H  62.951  56.961    5.704 1.00 . A A .   8 GLN HE21 1 1 
        7 11548 1 1   8 GLN HE22 H  63.639  58.406    5.047 1.00 . A A .   8 GLN HE22 1 1 
        7 11549 1 1   8 GLN HG2  H  63.098  56.438    7.879 1.00 . A A .   8 GLN HG2  1 1 
        7 11550 1 1   8 GLN HG3  H  64.275  57.274    8.895 1.00 . A A .   8 GLN HG3  1 1 
        7 11551 1 1   8 GLN N    N  65.862  53.477    8.458 1.00 . A A .   8 GLN N    1 1 
        7 11552 1 1   8 GLN NE2  N  63.541  57.739    5.765 1.00 . A A .   8 GLN NE2  1 1 
        7 11553 1 1   8 GLN O    O  62.707  54.267    9.611 1.00 . A A .   8 GLN O    1 1 
        7 11554 1 1   8 GLN OE1  O  65.025  58.844    7.025 1.00 . A A .   8 GLN OE1  1 1 
        7 11555 1 1   9 PHE C    C  60.832  53.732    7.294 1.00 . A A .   9 PHE C    1 1 
        7 11556 1 1   9 PHE CA   C  61.894  52.649    7.438 1.00 . A A .   9 PHE CA   1 1 
        7 11557 1 1   9 PHE CB   C  61.514  51.667    8.551 1.00 . A A .   9 PHE CB   1 1 
        7 11558 1 1   9 PHE CD1  C  63.411  50.316    9.488 1.00 . A A .   9 PHE CD1  1 1 
        7 11559 1 1   9 PHE CD2  C  62.147  49.397    7.688 1.00 . A A .   9 PHE CD2  1 1 
        7 11560 1 1   9 PHE CE1  C  64.203  49.184    9.512 1.00 . A A .   9 PHE CE1  1 1 
        7 11561 1 1   9 PHE CE2  C  62.934  48.263    7.707 1.00 . A A .   9 PHE CE2  1 1 
        7 11562 1 1   9 PHE CG   C  62.373  50.435    8.579 1.00 . A A .   9 PHE CG   1 1 
        7 11563 1 1   9 PHE CZ   C  63.964  48.158    8.618 1.00 . A A .   9 PHE CZ   1 1 
        7 11564 1 1   9 PHE H    H  63.929  53.040    7.009 1.00 . A A .   9 PHE H    1 1 
        7 11565 1 1   9 PHE HA   H  61.941  52.106    6.505 1.00 . A A .   9 PHE HA   1 1 
        7 11566 1 1   9 PHE HB2  H  61.611  52.162    9.506 1.00 . A A .   9 PHE HB2  1 1 
        7 11567 1 1   9 PHE HB3  H  60.489  51.357    8.414 1.00 . A A .   9 PHE HB3  1 1 
        7 11568 1 1   9 PHE HD1  H  63.598  51.119   10.187 1.00 . A A .   9 PHE HD1  1 1 
        7 11569 1 1   9 PHE HD2  H  61.341  49.479    6.974 1.00 . A A .   9 PHE HD2  1 1 
        7 11570 1 1   9 PHE HE1  H  65.009  49.103   10.226 1.00 . A A .   9 PHE HE1  1 1 
        7 11571 1 1   9 PHE HE2  H  62.748  47.461    7.008 1.00 . A A .   9 PHE HE2  1 1 
        7 11572 1 1   9 PHE HZ   H  64.582  47.274    8.636 1.00 . A A .   9 PHE HZ   1 1 
        7 11573 1 1   9 PHE N    N  63.215  53.230    7.664 1.00 . A A .   9 PHE N    1 1 
        7 11574 1 1   9 PHE O    O  60.178  54.114    8.261 1.00 . A A .   9 PHE O    1 1 
        7 11575 1 1  10 ARG C    C  58.674  54.721    4.815 1.00 . A A .  10 ARG C    1 1 
        7 11576 1 1  10 ARG CA   C  59.700  55.267    5.798 1.00 . A A .  10 ARG CA   1 1 
        7 11577 1 1  10 ARG CB   C  60.388  56.502    5.214 1.00 . A A .  10 ARG CB   1 1 
        7 11578 1 1  10 ARG CD   C  59.894  58.057    7.125 1.00 . A A .  10 ARG CD   1 1 
        7 11579 1 1  10 ARG CG   C  59.749  57.819    5.630 1.00 . A A .  10 ARG CG   1 1 
        7 11580 1 1  10 ARG CZ   C  59.332  59.808    8.779 1.00 . A A .  10 ARG CZ   1 1 
        7 11581 1 1  10 ARG H    H  61.237  53.891    5.349 1.00 . A A .  10 ARG H    1 1 
        7 11582 1 1  10 ARG HA   H  59.207  55.528    6.722 1.00 . A A .  10 ARG HA   1 1 
        7 11583 1 1  10 ARG HB2  H  61.419  56.510    5.534 1.00 . A A .  10 ARG HB2  1 1 
        7 11584 1 1  10 ARG HB3  H  60.356  56.440    4.137 1.00 . A A .  10 ARG HB3  1 1 
        7 11585 1 1  10 ARG HD2  H  59.286  57.336    7.652 1.00 . A A .  10 ARG HD2  1 1 
        7 11586 1 1  10 ARG HD3  H  60.931  57.919    7.398 1.00 . A A .  10 ARG HD3  1 1 
        7 11587 1 1  10 ARG HE   H  59.301  60.051    6.789 1.00 . A A .  10 ARG HE   1 1 
        7 11588 1 1  10 ARG HG2  H  60.231  58.626    5.099 1.00 . A A .  10 ARG HG2  1 1 
        7 11589 1 1  10 ARG HG3  H  58.699  57.795    5.379 1.00 . A A .  10 ARG HG3  1 1 
        7 11590 1 1  10 ARG HH11 H  59.844  58.017    9.598 1.00 . A A .  10 ARG HH11 1 1 
        7 11591 1 1  10 ARG HH12 H  59.459  59.278   10.737 1.00 . A A .  10 ARG HH12 1 1 
        7 11592 1 1  10 ARG HH21 H  58.821  61.704    8.276 1.00 . A A .  10 ARG HH21 1 1 
        7 11593 1 1  10 ARG HH22 H  58.845  61.375    9.983 1.00 . A A .  10 ARG HH22 1 1 
        7 11594 1 1  10 ARG N    N  60.683  54.235    6.080 1.00 . A A .  10 ARG N    1 1 
        7 11595 1 1  10 ARG NE   N  59.477  59.404    7.516 1.00 . A A .  10 ARG NE   1 1 
        7 11596 1 1  10 ARG NH1  N  59.561  58.969    9.784 1.00 . A A .  10 ARG NH1  1 1 
        7 11597 1 1  10 ARG NH2  N  58.976  61.063    9.033 1.00 . A A .  10 ARG NH2  1 1 
        7 11598 1 1  10 ARG O    O  59.041  54.119    3.805 1.00 . A A .  10 ARG O    1 1 
        7 11599 1 1  11 ASN C    C  55.314  55.454    3.936 1.00 . A A .  11 ASN C    1 1 
        7 11600 1 1  11 ASN CA   C  56.337  54.376    4.271 1.00 . A A .  11 ASN CA   1 1 
        7 11601 1 1  11 ASN CB   C  55.644  53.194    4.958 1.00 . A A .  11 ASN CB   1 1 
        7 11602 1 1  11 ASN CG   C  54.650  52.492    4.049 1.00 . A A .  11 ASN CG   1 1 
        7 11603 1 1  11 ASN H    H  57.162  55.447    5.907 1.00 . A A .  11 ASN H    1 1 
        7 11604 1 1  11 ASN HA   H  56.788  54.030    3.352 1.00 . A A .  11 ASN HA   1 1 
        7 11605 1 1  11 ASN HB2  H  56.390  52.477    5.264 1.00 . A A .  11 ASN HB2  1 1 
        7 11606 1 1  11 ASN HB3  H  55.117  53.552    5.830 1.00 . A A .  11 ASN HB3  1 1 
        7 11607 1 1  11 ASN HD21 H  55.861  52.716    2.487 1.00 . A A .  11 ASN HD21 1 1 
        7 11608 1 1  11 ASN HD22 H  54.365  51.916    2.169 1.00 . A A .  11 ASN HD22 1 1 
        7 11609 1 1  11 ASN N    N  57.399  54.916    5.109 1.00 . A A .  11 ASN N    1 1 
        7 11610 1 1  11 ASN ND2  N  54.993  52.361    2.775 1.00 . A A .  11 ASN ND2  1 1 
        7 11611 1 1  11 ASN O    O  54.326  55.631    4.653 1.00 . A A .  11 ASN O    1 1 
        7 11612 1 1  11 ASN OD1  O  53.590  52.045    4.494 1.00 . A A .  11 ASN OD1  1 1 
        7 11613 1 1  12 PRO C    C  53.394  56.730    1.771 1.00 . A A .  12 PRO C    1 1 
        7 11614 1 1  12 PRO CA   C  54.657  57.282    2.427 1.00 . A A .  12 PRO CA   1 1 
        7 11615 1 1  12 PRO CB   C  55.492  58.056    1.410 1.00 . A A .  12 PRO CB   1 1 
        7 11616 1 1  12 PRO CD   C  56.740  56.102    1.986 1.00 . A A .  12 PRO CD   1 1 
        7 11617 1 1  12 PRO CG   C  56.431  57.044    0.854 1.00 . A A .  12 PRO CG   1 1 
        7 11618 1 1  12 PRO HA   H  54.383  57.931    3.245 1.00 . A A .  12 PRO HA   1 1 
        7 11619 1 1  12 PRO HB2  H  54.849  58.463    0.644 1.00 . A A .  12 PRO HB2  1 1 
        7 11620 1 1  12 PRO HB3  H  56.023  58.855    1.906 1.00 . A A .  12 PRO HB3  1 1 
        7 11621 1 1  12 PRO HD2  H  56.847  55.092    1.618 1.00 . A A .  12 PRO HD2  1 1 
        7 11622 1 1  12 PRO HD3  H  57.636  56.413    2.502 1.00 . A A .  12 PRO HD3  1 1 
        7 11623 1 1  12 PRO HG2  H  55.960  56.512    0.040 1.00 . A A .  12 PRO HG2  1 1 
        7 11624 1 1  12 PRO HG3  H  57.335  57.529    0.514 1.00 . A A .  12 PRO HG3  1 1 
        7 11625 1 1  12 PRO N    N  55.561  56.218    2.863 1.00 . A A .  12 PRO N    1 1 
        7 11626 1 1  12 PRO O    O  53.388  55.600    1.266 1.00 . A A .  12 PRO O    1 1 
        7 11627 1 1  13 ASN C    C  50.333  56.123    2.061 1.00 . A A .  13 ASN C    1 1 
        7 11628 1 1  13 ASN CA   C  51.037  57.184    1.212 1.00 . A A .  13 ASN CA   1 1 
        7 11629 1 1  13 ASN CB   C  51.186  56.724   -0.249 1.00 . A A .  13 ASN CB   1 1 
        7 11630 1 1  13 ASN CG   C  49.853  56.588   -0.960 1.00 . A A .  13 ASN CG   1 1 
        7 11631 1 1  13 ASN H    H  52.426  58.415    2.230 1.00 . A A .  13 ASN H    1 1 
        7 11632 1 1  13 ASN HA   H  50.431  58.080    1.227 1.00 . A A .  13 ASN HA   1 1 
        7 11633 1 1  13 ASN HB2  H  51.785  57.443   -0.786 1.00 . A A .  13 ASN HB2  1 1 
        7 11634 1 1  13 ASN HB3  H  51.683  55.764   -0.268 1.00 . A A .  13 ASN HB3  1 1 
        7 11635 1 1  13 ASN HD21 H  49.884  58.519   -1.437 1.00 . A A .  13 ASN HD21 1 1 
        7 11636 1 1  13 ASN HD22 H  48.497  57.625   -1.980 1.00 . A A .  13 ASN HD22 1 1 
        7 11637 1 1  13 ASN N    N  52.335  57.538    1.793 1.00 . A A .  13 ASN N    1 1 
        7 11638 1 1  13 ASN ND2  N  49.364  57.685   -1.515 1.00 . A A .  13 ASN ND2  1 1 
        7 11639 1 1  13 ASN O    O  50.978  55.352    2.774 1.00 . A A .  13 ASN O    1 1 
        7 11640 1 1  13 ASN OD1  O  49.264  55.511   -1.001 1.00 . A A .  13 ASN OD1  1 1 
        7 11641 1 1  14 PHE C    C  47.837  53.934    2.117 1.00 . A A .  14 PHE C    1 1 
        7 11642 1 1  14 PHE CA   C  48.222  55.216    2.851 1.00 . A A .  14 PHE CA   1 1 
        7 11643 1 1  14 PHE CB   C  46.963  55.941    3.347 1.00 . A A .  14 PHE CB   1 1 
        7 11644 1 1  14 PHE CD1  C  44.979  55.630    1.838 1.00 . A A .  14 PHE CD1  1 1 
        7 11645 1 1  14 PHE CD2  C  46.245  57.638    1.635 1.00 . A A .  14 PHE CD2  1 1 
        7 11646 1 1  14 PHE CE1  C  44.130  56.060    0.837 1.00 . A A .  14 PHE CE1  1 1 
        7 11647 1 1  14 PHE CE2  C  45.399  58.072    0.634 1.00 . A A .  14 PHE CE2  1 1 
        7 11648 1 1  14 PHE CG   C  46.047  56.411    2.249 1.00 . A A .  14 PHE CG   1 1 
        7 11649 1 1  14 PHE CZ   C  44.341  57.282    0.235 1.00 . A A .  14 PHE CZ   1 1 
        7 11650 1 1  14 PHE H    H  48.547  56.678    1.360 1.00 . A A .  14 PHE H    1 1 
        7 11651 1 1  14 PHE HA   H  48.830  54.952    3.705 1.00 . A A .  14 PHE HA   1 1 
        7 11652 1 1  14 PHE HB2  H  46.401  55.271    3.980 1.00 . A A .  14 PHE HB2  1 1 
        7 11653 1 1  14 PHE HB3  H  47.261  56.804    3.925 1.00 . A A .  14 PHE HB3  1 1 
        7 11654 1 1  14 PHE HD1  H  44.813  54.672    2.309 1.00 . A A .  14 PHE HD1  1 1 
        7 11655 1 1  14 PHE HD2  H  47.075  58.256    1.945 1.00 . A A .  14 PHE HD2  1 1 
        7 11656 1 1  14 PHE HE1  H  43.302  55.438    0.525 1.00 . A A .  14 PHE HE1  1 1 
        7 11657 1 1  14 PHE HE2  H  45.565  59.030    0.163 1.00 . A A .  14 PHE HE2  1 1 
        7 11658 1 1  14 PHE HZ   H  43.678  57.622   -0.547 1.00 . A A .  14 PHE HZ   1 1 
        7 11659 1 1  14 PHE N    N  49.009  56.099    2.002 1.00 . A A .  14 PHE N    1 1 
        7 11660 1 1  14 PHE O    O  47.987  53.832    0.900 1.00 . A A .  14 PHE O    1 1 
        7 11661 1 1  15 GLY C    C  45.449  51.670    1.977 1.00 . A A .  15 GLY C    1 1 
        7 11662 1 1  15 GLY CA   C  46.931  51.704    2.271 1.00 . A A .  15 GLY CA   1 1 
        7 11663 1 1  15 GLY H    H  47.227  53.105    3.829 1.00 . A A .  15 GLY H    1 1 
        7 11664 1 1  15 GLY HA2  H  47.475  51.559    1.351 1.00 . A A .  15 GLY HA2  1 1 
        7 11665 1 1  15 GLY HA3  H  47.172  50.903    2.952 1.00 . A A .  15 GLY HA3  1 1 
        7 11666 1 1  15 GLY N    N  47.334  52.963    2.862 1.00 . A A .  15 GLY N    1 1 
        7 11667 1 1  15 GLY O    O  44.679  51.020    2.688 1.00 . A A .  15 GLY O    1 1 
        7 11668 1 1  16 GLY C    C  43.394  52.058   -0.857 1.00 . A A .  16 GLY C    1 1 
        7 11669 1 1  16 GLY CA   C  43.648  52.439    0.581 1.00 . A A .  16 GLY CA   1 1 
        7 11670 1 1  16 GLY H    H  45.712  52.843    0.385 1.00 . A A .  16 GLY H    1 1 
        7 11671 1 1  16 GLY HA2  H  43.095  51.769    1.221 1.00 . A A .  16 GLY HA2  1 1 
        7 11672 1 1  16 GLY HA3  H  43.297  53.447    0.743 1.00 . A A .  16 GLY HA3  1 1 
        7 11673 1 1  16 GLY N    N  45.048  52.371    0.931 1.00 . A A .  16 GLY N    1 1 
        7 11674 1 1  16 GLY O    O  42.580  52.691   -1.532 1.00 . A A .  16 GLY O    1 1 
        7 11675 1 1  17 ASN C    C  44.503  51.512   -3.707 1.00 . A A .  17 ASN C    1 1 
        7 11676 1 1  17 ASN CA   C  43.970  50.504   -2.684 1.00 . A A .  17 ASN CA   1 1 
        7 11677 1 1  17 ASN CB   C  42.512  50.144   -3.023 1.00 . A A .  17 ASN CB   1 1 
        7 11678 1 1  17 ASN CG   C  41.972  48.998   -2.185 1.00 . A A .  17 ASN CG   1 1 
        7 11679 1 1  17 ASN H    H  44.729  50.579   -0.706 1.00 . A A .  17 ASN H    1 1 
        7 11680 1 1  17 ASN HA   H  44.570  49.609   -2.746 1.00 . A A .  17 ASN HA   1 1 
        7 11681 1 1  17 ASN HB2  H  41.887  51.010   -2.860 1.00 . A A .  17 ASN HB2  1 1 
        7 11682 1 1  17 ASN HB3  H  42.455  49.859   -4.064 1.00 . A A .  17 ASN HB3  1 1 
        7 11683 1 1  17 ASN HD21 H  41.169  50.273   -0.888 1.00 . A A .  17 ASN HD21 1 1 
        7 11684 1 1  17 ASN HD22 H  40.945  48.595   -0.532 1.00 . A A .  17 ASN HD22 1 1 
        7 11685 1 1  17 ASN N    N  44.088  51.015   -1.313 1.00 . A A .  17 ASN N    1 1 
        7 11686 1 1  17 ASN ND2  N  41.293  49.320   -1.094 1.00 . A A .  17 ASN ND2  1 1 
        7 11687 1 1  17 ASN O    O  44.582  52.712   -3.436 1.00 . A A .  17 ASN O    1 1 
        7 11688 1 1  17 ASN OD1  O  42.144  47.830   -2.530 1.00 . A A .  17 ASN OD1  1 1 
        7 11689 1 1  18 PRO C    C  44.222  52.651   -6.663 1.00 . A A .  18 PRO C    1 1 
        7 11690 1 1  18 PRO CA   C  45.368  51.900   -5.986 1.00 . A A .  18 PRO CA   1 1 
        7 11691 1 1  18 PRO CB   C  46.027  50.924   -6.960 1.00 . A A .  18 PRO CB   1 1 
        7 11692 1 1  18 PRO CD   C  44.941  49.604   -5.280 1.00 . A A .  18 PRO CD   1 1 
        7 11693 1 1  18 PRO CG   C  45.325  49.629   -6.736 1.00 . A A .  18 PRO CG   1 1 
        7 11694 1 1  18 PRO HA   H  46.099  52.612   -5.632 1.00 . A A .  18 PRO HA   1 1 
        7 11695 1 1  18 PRO HB2  H  45.893  51.279   -7.973 1.00 . A A .  18 PRO HB2  1 1 
        7 11696 1 1  18 PRO HB3  H  47.080  50.846   -6.736 1.00 . A A .  18 PRO HB3  1 1 
        7 11697 1 1  18 PRO HD2  H  43.971  49.145   -5.156 1.00 . A A .  18 PRO HD2  1 1 
        7 11698 1 1  18 PRO HD3  H  45.686  49.076   -4.703 1.00 . A A .  18 PRO HD3  1 1 
        7 11699 1 1  18 PRO HG2  H  44.442  49.579   -7.356 1.00 . A A .  18 PRO HG2  1 1 
        7 11700 1 1  18 PRO HG3  H  45.989  48.808   -6.962 1.00 . A A .  18 PRO HG3  1 1 
        7 11701 1 1  18 PRO N    N  44.900  51.032   -4.902 1.00 . A A .  18 PRO N    1 1 
        7 11702 1 1  18 PRO O    O  43.926  52.438   -7.843 1.00 . A A .  18 PRO O    1 1 
        7 11703 1 1  19 ASN C    C  42.206  55.497   -5.466 1.00 . A A .  19 ASN C    1 1 
        7 11704 1 1  19 ASN CA   C  42.469  54.321   -6.401 1.00 . A A .  19 ASN CA   1 1 
        7 11705 1 1  19 ASN CB   C  41.204  53.464   -6.555 1.00 . A A .  19 ASN CB   1 1 
        7 11706 1 1  19 ASN CG   C  39.989  54.286   -6.944 1.00 . A A .  19 ASN CG   1 1 
        7 11707 1 1  19 ASN H    H  43.848  53.622   -4.961 1.00 . A A .  19 ASN H    1 1 
        7 11708 1 1  19 ASN HA   H  42.753  54.705   -7.370 1.00 . A A .  19 ASN HA   1 1 
        7 11709 1 1  19 ASN HB2  H  41.371  52.720   -7.320 1.00 . A A .  19 ASN HB2  1 1 
        7 11710 1 1  19 ASN HB3  H  40.996  52.968   -5.619 1.00 . A A .  19 ASN HB3  1 1 
        7 11711 1 1  19 ASN HD21 H  40.442  54.105   -8.873 1.00 . A A .  19 ASN HD21 1 1 
        7 11712 1 1  19 ASN HD22 H  39.024  55.039   -8.514 1.00 . A A .  19 ASN HD22 1 1 
        7 11713 1 1  19 ASN N    N  43.574  53.518   -5.901 1.00 . A A .  19 ASN N    1 1 
        7 11714 1 1  19 ASN ND2  N  39.799  54.493   -8.238 1.00 . A A .  19 ASN ND2  1 1 
        7 11715 1 1  19 ASN O    O  41.631  55.335   -4.391 1.00 . A A .  19 ASN O    1 1 
        7 11716 1 1  19 ASN OD1  O  39.226  54.732   -6.085 1.00 . A A .  19 ASN OD1  1 1 
        7 11717 1 1  20 ASN C    C  42.426  59.096   -5.999 1.00 . A A .  20 ASN C    1 1 
        7 11718 1 1  20 ASN CA   C  42.440  57.882   -5.085 1.00 . A A .  20 ASN CA   1 1 
        7 11719 1 1  20 ASN CB   C  43.523  58.053   -4.018 1.00 . A A .  20 ASN CB   1 1 
        7 11720 1 1  20 ASN CG   C  43.254  59.235   -3.104 1.00 . A A .  20 ASN CG   1 1 
        7 11721 1 1  20 ASN H    H  43.191  56.729   -6.691 1.00 . A A .  20 ASN H    1 1 
        7 11722 1 1  20 ASN HA   H  41.479  57.796   -4.603 1.00 . A A .  20 ASN HA   1 1 
        7 11723 1 1  20 ASN HB2  H  43.567  57.160   -3.413 1.00 . A A .  20 ASN HB2  1 1 
        7 11724 1 1  20 ASN HB3  H  44.477  58.203   -4.500 1.00 . A A .  20 ASN HB3  1 1 
        7 11725 1 1  20 ASN HD21 H  42.239  58.065   -1.867 1.00 . A A .  20 ASN HD21 1 1 
        7 11726 1 1  20 ASN HD22 H  42.358  59.728   -1.395 1.00 . A A .  20 ASN HD22 1 1 
        7 11727 1 1  20 ASN N    N  42.669  56.673   -5.861 1.00 . A A .  20 ASN N    1 1 
        7 11728 1 1  20 ASN ND2  N  42.545  58.984   -2.017 1.00 . A A .  20 ASN ND2  1 1 
        7 11729 1 1  20 ASN O    O  41.488  59.891   -5.983 1.00 . A A .  20 ASN O    1 1 
        7 11730 1 1  20 ASN OD1  O  43.679  60.360   -3.372 1.00 . A A .  20 ASN OD1  1 1 
        7 11731 1 1  21 GLY C    C  45.008  60.516   -8.177 1.00 . A A .  21 GLY C    1 1 
        7 11732 1 1  21 GLY CA   C  43.582  60.339   -7.710 1.00 . A A .  21 GLY CA   1 1 
        7 11733 1 1  21 GLY H    H  44.171  58.528   -6.795 1.00 . A A .  21 GLY H    1 1 
        7 11734 1 1  21 GLY HA2  H  42.945  60.174   -8.567 1.00 . A A .  21 GLY HA2  1 1 
        7 11735 1 1  21 GLY HA3  H  43.265  61.236   -7.199 1.00 . A A .  21 GLY HA3  1 1 
        7 11736 1 1  21 GLY N    N  43.463  59.215   -6.810 1.00 . A A .  21 GLY N    1 1 
        7 11737 1 1  21 GLY O    O  45.847  61.046   -7.447 1.00 . A A .  21 GLY O    1 1 
        7 11738 1 1  22 ALA C    C  46.706  60.491  -11.362 1.00 . A A .  22 ALA C    1 1 
        7 11739 1 1  22 ALA CA   C  46.653  60.074   -9.898 1.00 . A A .  22 ALA CA   1 1 
        7 11740 1 1  22 ALA CB   C  47.289  58.702   -9.723 1.00 . A A .  22 ALA CB   1 1 
        7 11741 1 1  22 ALA H    H  44.566  59.717   -9.953 1.00 . A A .  22 ALA H    1 1 
        7 11742 1 1  22 ALA HA   H  47.221  60.781   -9.313 1.00 . A A .  22 ALA HA   1 1 
        7 11743 1 1  22 ALA HB1  H  47.267  58.424   -8.678 1.00 . A A .  22 ALA HB1  1 1 
        7 11744 1 1  22 ALA HB2  H  48.313  58.732  -10.064 1.00 . A A .  22 ALA HB2  1 1 
        7 11745 1 1  22 ALA HB3  H  46.738  57.974  -10.300 1.00 . A A .  22 ALA HB3  1 1 
        7 11746 1 1  22 ALA N    N  45.291  60.062   -9.388 1.00 . A A .  22 ALA N    1 1 
        7 11747 1 1  22 ALA O    O  47.772  60.855  -11.867 1.00 . A A .  22 ALA O    1 1 
        7 11748 1 1  23 PHE C    C  46.358  59.731  -14.221 1.00 . A A .  23 PHE C    1 1 
        7 11749 1 1  23 PHE CA   C  45.472  60.715  -13.465 1.00 . A A .  23 PHE CA   1 1 
        7 11750 1 1  23 PHE CB   C  45.875  62.160  -13.793 1.00 . A A .  23 PHE CB   1 1 
        7 11751 1 1  23 PHE CD1  C  45.374  63.794  -11.952 1.00 . A A .  23 PHE CD1  1 1 
        7 11752 1 1  23 PHE CD2  C  43.800  63.572  -13.728 1.00 . A A .  23 PHE CD2  1 1 
        7 11753 1 1  23 PHE CE1  C  44.570  64.748  -11.356 1.00 . A A .  23 PHE CE1  1 1 
        7 11754 1 1  23 PHE CE2  C  42.992  64.524  -13.136 1.00 . A A .  23 PHE CE2  1 1 
        7 11755 1 1  23 PHE CG   C  44.999  63.195  -13.144 1.00 . A A .  23 PHE CG   1 1 
        7 11756 1 1  23 PHE CZ   C  43.378  65.113  -11.949 1.00 . A A .  23 PHE CZ   1 1 
        7 11757 1 1  23 PHE H    H  44.724  60.248  -11.541 1.00 . A A .  23 PHE H    1 1 
        7 11758 1 1  23 PHE HA   H  44.446  60.559  -13.770 1.00 . A A .  23 PHE HA   1 1 
        7 11759 1 1  23 PHE HB2  H  46.888  62.328  -13.457 1.00 . A A .  23 PHE HB2  1 1 
        7 11760 1 1  23 PHE HB3  H  45.828  62.306  -14.862 1.00 . A A .  23 PHE HB3  1 1 
        7 11761 1 1  23 PHE HD1  H  46.305  63.509  -11.488 1.00 . A A .  23 PHE HD1  1 1 
        7 11762 1 1  23 PHE HD2  H  43.496  63.112  -14.656 1.00 . A A .  23 PHE HD2  1 1 
        7 11763 1 1  23 PHE HE1  H  44.872  65.206  -10.425 1.00 . A A .  23 PHE HE1  1 1 
        7 11764 1 1  23 PHE HE2  H  42.059  64.807  -13.602 1.00 . A A .  23 PHE HE2  1 1 
        7 11765 1 1  23 PHE HZ   H  42.750  65.860  -11.485 1.00 . A A .  23 PHE HZ   1 1 
        7 11766 1 1  23 PHE N    N  45.551  60.454  -12.030 1.00 . A A .  23 PHE N    1 1 
        7 11767 1 1  23 PHE O    O  47.374  60.105  -14.810 1.00 . A A .  23 PHE O    1 1 
        7 11768 1 1  24 LEU C    C  46.302  57.273  -16.268 1.00 . A A .  24 LEU C    1 1 
        7 11769 1 1  24 LEU CA   C  46.753  57.424  -14.826 1.00 . A A .  24 LEU CA   1 1 
        7 11770 1 1  24 LEU CB   C  46.610  56.094  -14.081 1.00 . A A .  24 LEU CB   1 1 
        7 11771 1 1  24 LEU CD1  C  48.902  55.221  -14.615 1.00 . A A .  24 LEU CD1  1 1 
        7 11772 1 1  24 LEU CD2  C  47.093  53.641  -13.919 1.00 . A A .  24 LEU CD2  1 1 
        7 11773 1 1  24 LEU CG   C  47.412  54.928  -14.665 1.00 . A A .  24 LEU CG   1 1 
        7 11774 1 1  24 LEU H    H  45.157  58.221  -13.692 1.00 . A A .  24 LEU H    1 1 
        7 11775 1 1  24 LEU HA   H  47.789  57.725  -14.816 1.00 . A A .  24 LEU HA   1 1 
        7 11776 1 1  24 LEU HB2  H  46.924  56.243  -13.060 1.00 . A A .  24 LEU HB2  1 1 
        7 11777 1 1  24 LEU HB3  H  45.566  55.818  -14.083 1.00 . A A .  24 LEU HB3  1 1 
        7 11778 1 1  24 LEU HD11 H  49.119  56.088  -15.224 1.00 . A A .  24 LEU HD11 1 1 
        7 11779 1 1  24 LEU HD12 H  49.452  54.370  -14.992 1.00 . A A .  24 LEU HD12 1 1 
        7 11780 1 1  24 LEU HD13 H  49.194  55.417  -13.595 1.00 . A A .  24 LEU HD13 1 1 
        7 11781 1 1  24 LEU HD21 H  47.373  53.749  -12.881 1.00 . A A .  24 LEU HD21 1 1 
        7 11782 1 1  24 LEU HD22 H  47.646  52.824  -14.356 1.00 . A A .  24 LEU HD22 1 1 
        7 11783 1 1  24 LEU HD23 H  46.035  53.436  -13.989 1.00 . A A .  24 LEU HD23 1 1 
        7 11784 1 1  24 LEU HG   H  47.134  54.792  -15.701 1.00 . A A .  24 LEU HG   1 1 
        7 11785 1 1  24 LEU N    N  45.985  58.464  -14.171 1.00 . A A .  24 LEU N    1 1 
        7 11786 1 1  24 LEU O    O  45.320  56.588  -16.557 1.00 . A A .  24 LEU O    1 1 
        7 11787 1 1  25 LEU C    C  47.846  57.319  -19.360 1.00 . A A .  25 LEU C    1 1 
        7 11788 1 1  25 LEU CA   C  46.675  57.883  -18.575 1.00 . A A .  25 LEU CA   1 1 
        7 11789 1 1  25 LEU CB   C  46.311  59.271  -19.109 1.00 . A A .  25 LEU CB   1 1 
        7 11790 1 1  25 LEU CD1  C  44.907  61.343  -18.992 1.00 . A A .  25 LEU CD1  1 1 
        7 11791 1 1  25 LEU CD2  C  43.850  59.108  -18.634 1.00 . A A .  25 LEU CD2  1 1 
        7 11792 1 1  25 LEU CG   C  45.108  59.942  -18.438 1.00 . A A .  25 LEU CG   1 1 
        7 11793 1 1  25 LEU H    H  47.746  58.509  -16.866 1.00 . A A .  25 LEU H    1 1 
        7 11794 1 1  25 LEU HA   H  45.827  57.225  -18.692 1.00 . A A .  25 LEU HA   1 1 
        7 11795 1 1  25 LEU HB2  H  47.169  59.913  -18.982 1.00 . A A .  25 LEU HB2  1 1 
        7 11796 1 1  25 LEU HB3  H  46.101  59.184  -20.164 1.00 . A A .  25 LEU HB3  1 1 
        7 11797 1 1  25 LEU HD11 H  45.781  61.943  -18.781 1.00 . A A .  25 LEU HD11 1 1 
        7 11798 1 1  25 LEU HD12 H  44.043  61.793  -18.528 1.00 . A A .  25 LEU HD12 1 1 
        7 11799 1 1  25 LEU HD13 H  44.756  61.290  -20.059 1.00 . A A .  25 LEU HD13 1 1 
        7 11800 1 1  25 LEU HD21 H  43.624  59.038  -19.688 1.00 . A A .  25 LEU HD21 1 1 
        7 11801 1 1  25 LEU HD22 H  43.025  59.576  -18.118 1.00 . A A .  25 LEU HD22 1 1 
        7 11802 1 1  25 LEU HD23 H  44.008  58.117  -18.233 1.00 . A A .  25 LEU HD23 1 1 
        7 11803 1 1  25 LEU HG   H  45.295  60.024  -17.377 1.00 . A A .  25 LEU HG   1 1 
        7 11804 1 1  25 LEU N    N  46.997  57.949  -17.164 1.00 . A A .  25 LEU N    1 1 
        7 11805 1 1  25 LEU O    O  47.772  56.208  -19.887 1.00 . A A .  25 LEU O    1 1 
        7 11806 1 1  26 ASN C    C  49.706  57.609  -21.668 1.00 . A A .  26 ASN C    1 1 
        7 11807 1 1  26 ASN CA   C  50.105  57.748  -20.205 1.00 . A A .  26 ASN CA   1 1 
        7 11808 1 1  26 ASN CB   C  50.791  56.469  -19.712 1.00 . A A .  26 ASN CB   1 1 
        7 11809 1 1  26 ASN CG   C  52.083  56.181  -20.456 1.00 . A A .  26 ASN CG   1 1 
        7 11810 1 1  26 ASN H    H  48.956  58.909  -18.857 1.00 . A A .  26 ASN H    1 1 
        7 11811 1 1  26 ASN HA   H  50.803  58.571  -20.120 1.00 . A A .  26 ASN HA   1 1 
        7 11812 1 1  26 ASN HB2  H  51.014  56.572  -18.659 1.00 . A A .  26 ASN HB2  1 1 
        7 11813 1 1  26 ASN HB3  H  50.123  55.632  -19.854 1.00 . A A .  26 ASN HB3  1 1 
        7 11814 1 1  26 ASN HD21 H  51.843  54.233  -20.168 1.00 . A A .  26 ASN HD21 1 1 
        7 11815 1 1  26 ASN HD22 H  53.274  54.695  -21.030 1.00 . A A .  26 ASN HD22 1 1 
        7 11816 1 1  26 ASN N    N  48.937  58.083  -19.397 1.00 . A A .  26 ASN N    1 1 
        7 11817 1 1  26 ASN ND2  N  52.431  54.909  -20.565 1.00 . A A .  26 ASN ND2  1 1 
        7 11818 1 1  26 ASN O    O  49.556  56.502  -22.191 1.00 . A A .  26 ASN O    1 1 
        7 11819 1 1  26 ASN OD1  O  52.768  57.097  -20.915 1.00 . A A .  26 ASN OD1  1 1 
        7 11820 1 1  27 SER C    C  50.195  58.449  -24.645 1.00 . A A .  27 SER C    1 1 
        7 11821 1 1  27 SER CA   C  49.045  58.755  -23.694 1.00 . A A .  27 SER CA   1 1 
        7 11822 1 1  27 SER CB   C  48.402  60.097  -24.037 1.00 . A A .  27 SER CB   1 1 
        7 11823 1 1  27 SER H    H  49.661  59.598  -21.853 1.00 . A A .  27 SER H    1 1 
        7 11824 1 1  27 SER HA   H  48.300  57.978  -23.798 1.00 . A A .  27 SER HA   1 1 
        7 11825 1 1  27 SER HB2  H  49.134  60.883  -23.929 1.00 . A A .  27 SER HB2  1 1 
        7 11826 1 1  27 SER HB3  H  48.045  60.072  -25.055 1.00 . A A .  27 SER HB3  1 1 
        7 11827 1 1  27 SER HG   H  47.416  59.867  -22.359 1.00 . A A .  27 SER HG   1 1 
        7 11828 1 1  27 SER N    N  49.495  58.744  -22.316 1.00 . A A .  27 SER N    1 1 
        7 11829 1 1  27 SER O    O  50.868  59.352  -25.141 1.00 . A A .  27 SER O    1 1 
        7 11830 1 1  27 SER OG   O  47.307  60.367  -23.174 1.00 . A A .  27 SER OG   1 1 
        7 11831 1 1  28 ALA C    C  50.736  56.208  -27.060 1.00 . A A .  28 ALA C    1 1 
        7 11832 1 1  28 ALA CA   C  51.433  56.704  -25.801 1.00 . A A .  28 ALA CA   1 1 
        7 11833 1 1  28 ALA CB   C  52.292  55.605  -25.190 1.00 . A A .  28 ALA CB   1 1 
        7 11834 1 1  28 ALA H    H  49.944  56.501  -24.318 1.00 . A A .  28 ALA H    1 1 
        7 11835 1 1  28 ALA HA   H  52.071  57.539  -26.055 1.00 . A A .  28 ALA HA   1 1 
        7 11836 1 1  28 ALA HB1  H  51.670  54.756  -24.944 1.00 . A A .  28 ALA HB1  1 1 
        7 11837 1 1  28 ALA HB2  H  52.767  55.974  -24.294 1.00 . A A .  28 ALA HB2  1 1 
        7 11838 1 1  28 ALA HB3  H  53.048  55.303  -25.900 1.00 . A A .  28 ALA HB3  1 1 
        7 11839 1 1  28 ALA N    N  50.443  57.164  -24.842 1.00 . A A .  28 ALA N    1 1 
        7 11840 1 1  28 ALA O    O  49.507  56.120  -27.098 1.00 . A A .  28 ALA O    1 1 
        7 11841 1 1  29 GLN C    C  50.549  53.966  -29.287 1.00 . A A .  29 GLN C    1 1 
        7 11842 1 1  29 GLN CA   C  50.939  55.440  -29.346 1.00 . A A .  29 GLN CA   1 1 
        7 11843 1 1  29 GLN CB   C  51.924  55.688  -30.489 1.00 . A A .  29 GLN CB   1 1 
        7 11844 1 1  29 GLN CD   C  50.072  56.160  -32.141 1.00 . A A .  29 GLN CD   1 1 
        7 11845 1 1  29 GLN CG   C  51.348  55.390  -31.863 1.00 . A A .  29 GLN CG   1 1 
        7 11846 1 1  29 GLN H    H  52.484  55.925  -27.982 1.00 . A A .  29 GLN H    1 1 
        7 11847 1 1  29 GLN HA   H  50.047  56.024  -29.521 1.00 . A A .  29 GLN HA   1 1 
        7 11848 1 1  29 GLN HB2  H  52.229  56.725  -30.469 1.00 . A A .  29 GLN HB2  1 1 
        7 11849 1 1  29 GLN HB3  H  52.793  55.064  -30.344 1.00 . A A .  29 GLN HB3  1 1 
        7 11850 1 1  29 GLN HE21 H  48.988  54.669  -31.398 1.00 . A A .  29 GLN HE21 1 1 
        7 11851 1 1  29 GLN HE22 H  48.100  56.041  -31.968 1.00 . A A .  29 GLN HE22 1 1 
        7 11852 1 1  29 GLN HG2  H  52.080  55.655  -32.611 1.00 . A A .  29 GLN HG2  1 1 
        7 11853 1 1  29 GLN HG3  H  51.135  54.332  -31.927 1.00 . A A .  29 GLN HG3  1 1 
        7 11854 1 1  29 GLN N    N  51.510  55.877  -28.080 1.00 . A A .  29 GLN N    1 1 
        7 11855 1 1  29 GLN NE2  N  48.938  55.565  -31.805 1.00 . A A .  29 GLN NE2  1 1 
        7 11856 1 1  29 GLN O    O  49.455  53.592  -29.715 1.00 . A A .  29 GLN O    1 1 
        7 11857 1 1  29 GLN OE1  O  50.102  57.280  -32.651 1.00 . A A .  29 GLN OE1  1 1 
        7 11858 1 1  30 ALA C    C  51.214  51.001  -29.966 1.00 . A A .  30 ALA C    1 1 
        7 11859 1 1  30 ALA CA   C  51.249  51.703  -28.608 1.00 . A A .  30 ALA CA   1 1 
        7 11860 1 1  30 ALA CB   C  49.981  51.406  -27.811 1.00 . A A .  30 ALA CB   1 1 
        7 11861 1 1  30 ALA H    H  52.309  53.528  -28.448 1.00 . A A .  30 ALA H    1 1 
        7 11862 1 1  30 ALA HA   H  52.087  51.312  -28.047 1.00 . A A .  30 ALA HA   1 1 
        7 11863 1 1  30 ALA HB1  H  50.055  51.860  -26.834 1.00 . A A .  30 ALA HB1  1 1 
        7 11864 1 1  30 ALA HB2  H  49.864  50.337  -27.705 1.00 . A A .  30 ALA HB2  1 1 
        7 11865 1 1  30 ALA HB3  H  49.127  51.811  -28.332 1.00 . A A .  30 ALA HB3  1 1 
        7 11866 1 1  30 ALA N    N  51.457  53.147  -28.751 1.00 . A A .  30 ALA N    1 1 
        7 11867 1 1  30 ALA O    O  51.107  51.641  -31.016 1.00 . A A .  30 ALA O    1 1 
        7 11868 1 1  31 GLN C    C  50.067  48.053  -31.285 1.00 . A A .  31 GLN C    1 1 
        7 11869 1 1  31 GLN CA   C  51.329  48.900  -31.166 1.00 . A A .  31 GLN CA   1 1 
        7 11870 1 1  31 GLN CB   C  52.567  47.998  -31.218 1.00 . A A .  31 GLN CB   1 1 
        7 11871 1 1  31 GLN CD   C  53.970  49.648  -32.513 1.00 . A A .  31 GLN CD   1 1 
        7 11872 1 1  31 GLN CG   C  53.885  48.753  -31.294 1.00 . A A .  31 GLN CG   1 1 
        7 11873 1 1  31 GLN H    H  51.362  49.215  -29.074 1.00 . A A .  31 GLN H    1 1 
        7 11874 1 1  31 GLN HA   H  51.362  49.589  -31.997 1.00 . A A .  31 GLN HA   1 1 
        7 11875 1 1  31 GLN HB2  H  52.584  47.383  -30.333 1.00 . A A .  31 GLN HB2  1 1 
        7 11876 1 1  31 GLN HB3  H  52.495  47.359  -32.086 1.00 . A A .  31 GLN HB3  1 1 
        7 11877 1 1  31 GLN HE21 H  54.605  48.122  -33.606 1.00 . A A .  31 GLN HE21 1 1 
        7 11878 1 1  31 GLN HE22 H  54.443  49.629  -34.437 1.00 . A A .  31 GLN HE22 1 1 
        7 11879 1 1  31 GLN HG2  H  53.990  49.363  -30.410 1.00 . A A .  31 GLN HG2  1 1 
        7 11880 1 1  31 GLN HG3  H  54.695  48.038  -31.333 1.00 . A A .  31 GLN HG3  1 1 
        7 11881 1 1  31 GLN N    N  51.313  49.680  -29.942 1.00 . A A .  31 GLN N    1 1 
        7 11882 1 1  31 GLN NE2  N  54.383  49.077  -33.631 1.00 . A A .  31 GLN NE2  1 1 
        7 11883 1 1  31 GLN O    O  49.083  48.477  -31.897 1.00 . A A .  31 GLN O    1 1 
        7 11884 1 1  31 GLN OE1  O  53.645  50.835  -32.459 1.00 . A A .  31 GLN OE1  1 1 
        7 11885 1 1  32 ASN C    C  48.730  45.500  -32.191 1.00 . A A .  32 ASN C    1 1 
        7 11886 1 1  32 ASN CA   C  49.001  45.908  -30.732 1.00 . A A .  32 ASN CA   1 1 
        7 11887 1 1  32 ASN CB   C  47.743  46.494  -30.067 1.00 . A A .  32 ASN CB   1 1 
        7 11888 1 1  32 ASN CG   C  46.667  45.454  -29.816 1.00 . A A .  32 ASN CG   1 1 
        7 11889 1 1  32 ASN H    H  50.901  46.634  -30.148 1.00 . A A .  32 ASN H    1 1 
        7 11890 1 1  32 ASN HA   H  49.307  45.028  -30.184 1.00 . A A .  32 ASN HA   1 1 
        7 11891 1 1  32 ASN HB2  H  48.018  46.933  -29.120 1.00 . A A .  32 ASN HB2  1 1 
        7 11892 1 1  32 ASN HB3  H  47.332  47.262  -30.706 1.00 . A A .  32 ASN HB3  1 1 
        7 11893 1 1  32 ASN HD21 H  45.259  46.844  -29.868 1.00 . A A .  32 ASN HD21 1 1 
        7 11894 1 1  32 ASN HD22 H  44.710  45.229  -29.598 1.00 . A A .  32 ASN HD22 1 1 
        7 11895 1 1  32 ASN N    N  50.103  46.870  -30.667 1.00 . A A .  32 ASN N    1 1 
        7 11896 1 1  32 ASN ND2  N  45.421  45.889  -29.755 1.00 . A A .  32 ASN ND2  1 1 
        7 11897 1 1  32 ASN O    O  49.484  45.859  -33.097 1.00 . A A .  32 ASN O    1 1 
        7 11898 1 1  32 ASN OD1  O  46.956  44.271  -29.667 1.00 . A A .  32 ASN OD1  1 1 
        7 11899 1 1  33 SER C    C  45.881  44.711  -34.067 1.00 . A A .  33 SER C    1 1 
        7 11900 1 1  33 SER CA   C  47.318  44.309  -33.756 1.00 . A A .  33 SER CA   1 1 
        7 11901 1 1  33 SER CB   C  47.497  42.798  -33.905 1.00 . A A .  33 SER CB   1 1 
        7 11902 1 1  33 SER H    H  47.150  44.405  -31.654 1.00 . A A .  33 SER H    1 1 
        7 11903 1 1  33 SER HA   H  47.978  44.809  -34.448 1.00 . A A .  33 SER HA   1 1 
        7 11904 1 1  33 SER HB2  H  46.808  42.289  -33.248 1.00 . A A .  33 SER HB2  1 1 
        7 11905 1 1  33 SER HB3  H  47.303  42.511  -34.928 1.00 . A A .  33 SER HB3  1 1 
        7 11906 1 1  33 SER HG   H  49.297  43.185  -33.230 1.00 . A A .  33 SER HG   1 1 
        7 11907 1 1  33 SER N    N  47.687  44.721  -32.414 1.00 . A A .  33 SER N    1 1 
        7 11908 1 1  33 SER O    O  44.936  44.083  -33.592 1.00 . A A .  33 SER O    1 1 
        7 11909 1 1  33 SER OG   O  48.823  42.416  -33.567 1.00 . A A .  33 SER OG   1 1 
        7 11910 1 1  34 TYR C    C  43.585  46.726  -34.108 1.00 . A A .  34 TYR C    1 1 
        7 11911 1 1  34 TYR CA   C  44.430  46.264  -35.292 1.00 . A A .  34 TYR CA   1 1 
        7 11912 1 1  34 TYR CB   C  43.725  45.148  -36.079 1.00 . A A .  34 TYR CB   1 1 
        7 11913 1 1  34 TYR CD1  C  42.903  46.442  -38.083 1.00 . A A .  34 TYR CD1  1 1 
        7 11914 1 1  34 TYR CD2  C  41.295  45.289  -36.755 1.00 . A A .  34 TYR CD2  1 1 
        7 11915 1 1  34 TYR CE1  C  41.900  46.888  -38.920 1.00 . A A .  34 TYR CE1  1 1 
        7 11916 1 1  34 TYR CE2  C  40.285  45.733  -37.589 1.00 . A A .  34 TYR CE2  1 1 
        7 11917 1 1  34 TYR CG   C  42.619  45.637  -36.988 1.00 . A A .  34 TYR CG   1 1 
        7 11918 1 1  34 TYR CZ   C  40.594  46.531  -38.669 1.00 . A A .  34 TYR CZ   1 1 
        7 11919 1 1  34 TYR H    H  46.531  46.335  -35.042 1.00 . A A .  34 TYR H    1 1 
        7 11920 1 1  34 TYR HA   H  44.600  47.108  -35.947 1.00 . A A .  34 TYR HA   1 1 
        7 11921 1 1  34 TYR HB2  H  44.450  44.634  -36.692 1.00 . A A .  34 TYR HB2  1 1 
        7 11922 1 1  34 TYR HB3  H  43.291  44.448  -35.381 1.00 . A A .  34 TYR HB3  1 1 
        7 11923 1 1  34 TYR HD1  H  43.928  46.722  -38.279 1.00 . A A .  34 TYR HD1  1 1 
        7 11924 1 1  34 TYR HD2  H  41.056  44.664  -35.910 1.00 . A A .  34 TYR HD2  1 1 
        7 11925 1 1  34 TYR HE1  H  42.142  47.512  -39.768 1.00 . A A .  34 TYR HE1  1 1 
        7 11926 1 1  34 TYR HE2  H  39.258  45.453  -37.392 1.00 . A A .  34 TYR HE2  1 1 
        7 11927 1 1  34 TYR HH   H  38.893  47.379  -38.977 1.00 . A A .  34 TYR HH   1 1 
        7 11928 1 1  34 TYR N    N  45.733  45.803  -34.816 1.00 . A A .  34 TYR N    1 1 
        7 11929 1 1  34 TYR O    O  42.363  46.677  -34.150 1.00 . A A .  34 TYR O    1 1 
        7 11930 1 1  34 TYR OH   O  39.593  46.978  -39.503 1.00 . A A .  34 TYR OH   1 1 
        7 11931 1 1  35 LYS C    C  42.658  46.749  -31.178 1.00 . A A .  35 LYS C    1 1 
        7 11932 1 1  35 LYS CA   C  43.719  47.678  -31.796 1.00 . A A .  35 LYS CA   1 1 
        7 11933 1 1  35 LYS CB   C  43.200  49.130  -31.936 1.00 . A A .  35 LYS CB   1 1 
        7 11934 1 1  35 LYS CD   C  41.541  49.355  -33.824 1.00 . A A .  35 LYS CD   1 1 
        7 11935 1 1  35 LYS CE   C  40.080  49.503  -34.209 1.00 . A A .  35 LYS CE   1 1 
        7 11936 1 1  35 LYS CG   C  41.731  49.289  -32.321 1.00 . A A .  35 LYS CG   1 1 
        7 11937 1 1  35 LYS H    H  45.264  47.150  -33.137 1.00 . A A .  35 LYS H    1 1 
        7 11938 1 1  35 LYS HA   H  44.545  47.702  -31.099 1.00 . A A .  35 LYS HA   1 1 
        7 11939 1 1  35 LYS HB2  H  43.353  49.633  -30.998 1.00 . A A .  35 LYS HB2  1 1 
        7 11940 1 1  35 LYS HB3  H  43.796  49.629  -32.689 1.00 . A A .  35 LYS HB3  1 1 
        7 11941 1 1  35 LYS HD2  H  42.089  50.202  -34.209 1.00 . A A .  35 LYS HD2  1 1 
        7 11942 1 1  35 LYS HD3  H  41.928  48.448  -34.264 1.00 . A A .  35 LYS HD3  1 1 
        7 11943 1 1  35 LYS HE2  H  39.488  48.838  -33.598 1.00 . A A .  35 LYS HE2  1 1 
        7 11944 1 1  35 LYS HE3  H  39.775  50.523  -34.033 1.00 . A A .  35 LYS HE3  1 1 
        7 11945 1 1  35 LYS HG2  H  41.179  48.446  -31.938 1.00 . A A .  35 LYS HG2  1 1 
        7 11946 1 1  35 LYS HG3  H  41.351  50.201  -31.879 1.00 . A A .  35 LYS HG3  1 1 
        7 11947 1 1  35 LYS HZ1  H  39.059  49.720  -36.022 1.00 . A A .  35 LYS HZ1  1 1 
        7 11948 1 1  35 LYS HZ2  H  39.645  48.158  -35.739 1.00 . A A .  35 LYS HZ2  1 1 
        7 11949 1 1  35 LYS HZ3  H  40.717  49.392  -36.196 1.00 . A A .  35 LYS HZ3  1 1 
        7 11950 1 1  35 LYS N    N  44.290  47.169  -33.058 1.00 . A A .  35 LYS N    1 1 
        7 11951 1 1  35 LYS NZ   N  39.861  49.173  -35.640 1.00 . A A .  35 LYS NZ   1 1 
        7 11952 1 1  35 LYS O    O  41.981  47.120  -30.218 1.00 . A A .  35 LYS O    1 1 
        7 11953 1 1  36 ASP C    C  42.500  43.306  -30.700 1.00 . A A .  36 ASP C    1 1 
        7 11954 1 1  36 ASP CA   C  41.681  44.511  -31.147 1.00 . A A .  36 ASP CA   1 1 
        7 11955 1 1  36 ASP CB   C  40.642  44.088  -32.197 1.00 . A A .  36 ASP CB   1 1 
        7 11956 1 1  36 ASP CG   C  39.426  44.997  -32.230 1.00 . A A .  36 ASP CG   1 1 
        7 11957 1 1  36 ASP H    H  43.134  45.297  -32.457 1.00 . A A .  36 ASP H    1 1 
        7 11958 1 1  36 ASP HA   H  41.174  44.929  -30.290 1.00 . A A .  36 ASP HA   1 1 
        7 11959 1 1  36 ASP HB2  H  41.102  44.103  -33.173 1.00 . A A .  36 ASP HB2  1 1 
        7 11960 1 1  36 ASP HB3  H  40.309  43.082  -31.980 1.00 . A A .  36 ASP HB3  1 1 
        7 11961 1 1  36 ASP N    N  42.576  45.527  -31.687 1.00 . A A .  36 ASP N    1 1 
        7 11962 1 1  36 ASP O    O  43.660  43.173  -31.092 1.00 . A A .  36 ASP O    1 1 
        7 11963 1 1  36 ASP OD1  O  38.420  44.673  -31.560 1.00 . A A .  36 ASP OD1  1 1 
        7 11964 1 1  36 ASP OD2  O  39.460  46.027  -32.937 1.00 . A A .  36 ASP OD2  1 1 
        7 11965 1 1  37 PRO C    C  43.155  40.366  -30.540 1.00 . A A .  37 PRO C    1 1 
        7 11966 1 1  37 PRO CA   C  42.614  41.214  -29.388 1.00 . A A .  37 PRO CA   1 1 
        7 11967 1 1  37 PRO CB   C  41.514  40.462  -28.639 1.00 . A A .  37 PRO CB   1 1 
        7 11968 1 1  37 PRO CD   C  40.587  42.567  -29.260 1.00 . A A .  37 PRO CD   1 1 
        7 11969 1 1  37 PRO CG   C  40.583  41.525  -28.177 1.00 . A A .  37 PRO CG   1 1 
        7 11970 1 1  37 PRO HA   H  43.418  41.451  -28.708 1.00 . A A .  37 PRO HA   1 1 
        7 11971 1 1  37 PRO HB2  H  41.027  39.769  -29.307 1.00 . A A .  37 PRO HB2  1 1 
        7 11972 1 1  37 PRO HB3  H  41.943  39.927  -27.804 1.00 . A A .  37 PRO HB3  1 1 
        7 11973 1 1  37 PRO HD2  H  39.821  42.353  -29.990 1.00 . A A .  37 PRO HD2  1 1 
        7 11974 1 1  37 PRO HD3  H  40.449  43.552  -28.842 1.00 . A A .  37 PRO HD3  1 1 
        7 11975 1 1  37 PRO HG2  H  39.591  41.116  -28.049 1.00 . A A .  37 PRO HG2  1 1 
        7 11976 1 1  37 PRO HG3  H  40.938  41.948  -27.249 1.00 . A A .  37 PRO HG3  1 1 
        7 11977 1 1  37 PRO N    N  41.931  42.431  -29.852 1.00 . A A .  37 PRO N    1 1 
        7 11978 1 1  37 PRO O    O  42.540  40.278  -31.604 1.00 . A A .  37 PRO O    1 1 
        7 11979 1 1  38 SER C    C  44.454  37.554  -31.467 1.00 . A A .  38 SER C    1 1 
        7 11980 1 1  38 SER CA   C  44.978  38.990  -31.365 1.00 . A A .  38 SER CA   1 1 
        7 11981 1 1  38 SER CB   C  46.485  38.993  -31.114 1.00 . A A .  38 SER CB   1 1 
        7 11982 1 1  38 SER H    H  44.716  39.800  -29.435 1.00 . A A .  38 SER H    1 1 
        7 11983 1 1  38 SER HA   H  44.786  39.488  -32.302 1.00 . A A .  38 SER HA   1 1 
        7 11984 1 1  38 SER HB2  H  46.702  38.415  -30.228 1.00 . A A .  38 SER HB2  1 1 
        7 11985 1 1  38 SER HB3  H  46.992  38.555  -31.963 1.00 . A A .  38 SER HB3  1 1 
        7 11986 1 1  38 SER HG   H  47.426  40.607  -31.718 1.00 . A A .  38 SER HG   1 1 
        7 11987 1 1  38 SER N    N  44.304  39.743  -30.320 1.00 . A A .  38 SER N    1 1 
        7 11988 1 1  38 SER O    O  43.621  37.255  -32.324 1.00 . A A .  38 SER O    1 1 
        7 11989 1 1  38 SER OG   O  46.962  40.317  -30.927 1.00 . A A .  38 SER OG   1 1 
        7 11990 1 1  39 TYR C    C  44.922  34.508  -29.394 1.00 . A A .  39 TYR C    1 1 
        7 11991 1 1  39 TYR CA   C  44.586  35.251  -30.684 1.00 . A A .  39 TYR CA   1 1 
        7 11992 1 1  39 TYR CB   C  45.330  34.602  -31.863 1.00 . A A .  39 TYR CB   1 1 
        7 11993 1 1  39 TYR CD1  C  47.527  35.772  -32.316 1.00 . A A .  39 TYR CD1  1 1 
        7 11994 1 1  39 TYR CD2  C  47.582  33.691  -31.160 1.00 . A A .  39 TYR CD2  1 1 
        7 11995 1 1  39 TYR CE1  C  48.905  35.852  -32.246 1.00 . A A .  39 TYR CE1  1 1 
        7 11996 1 1  39 TYR CE2  C  48.960  33.764  -31.084 1.00 . A A .  39 TYR CE2  1 1 
        7 11997 1 1  39 TYR CG   C  46.842  34.691  -31.777 1.00 . A A .  39 TYR CG   1 1 
        7 11998 1 1  39 TYR CZ   C  49.616  34.849  -31.627 1.00 . A A .  39 TYR CZ   1 1 
        7 11999 1 1  39 TYR H    H  45.507  36.973  -29.860 1.00 . A A .  39 TYR H    1 1 
        7 12000 1 1  39 TYR HA   H  43.524  35.177  -30.861 1.00 . A A .  39 TYR HA   1 1 
        7 12001 1 1  39 TYR HB2  H  45.067  33.557  -31.911 1.00 . A A .  39 TYR HB2  1 1 
        7 12002 1 1  39 TYR HB3  H  45.022  35.084  -32.780 1.00 . A A .  39 TYR HB3  1 1 
        7 12003 1 1  39 TYR HD1  H  46.969  36.559  -32.803 1.00 . A A .  39 TYR HD1  1 1 
        7 12004 1 1  39 TYR HD2  H  47.066  32.844  -30.735 1.00 . A A .  39 TYR HD2  1 1 
        7 12005 1 1  39 TYR HE1  H  49.418  36.702  -32.673 1.00 . A A .  39 TYR HE1  1 1 
        7 12006 1 1  39 TYR HE2  H  49.518  32.976  -30.597 1.00 . A A .  39 TYR HE2  1 1 
        7 12007 1 1  39 TYR HH   H  51.371  34.096  -31.906 1.00 . A A .  39 TYR HH   1 1 
        7 12008 1 1  39 TYR N    N  44.927  36.668  -30.589 1.00 . A A .  39 TYR N    1 1 
        7 12009 1 1  39 TYR O    O  45.650  35.029  -28.547 1.00 . A A .  39 TYR O    1 1 
        7 12010 1 1  39 TYR OH   O  50.990  34.923  -31.560 1.00 . A A .  39 TYR OH   1 1 
        7 12011 1 1  40 ASN C    C  44.266  33.002  -26.807 1.00 . A A .  40 ASN C    1 1 
        7 12012 1 1  40 ASN CA   C  44.658  32.388  -28.144 1.00 . A A .  40 ASN CA   1 1 
        7 12013 1 1  40 ASN CB   C  46.133  31.965  -28.109 1.00 . A A .  40 ASN CB   1 1 
        7 12014 1 1  40 ASN CG   C  46.477  30.897  -29.135 1.00 . A A .  40 ASN CG   1 1 
        7 12015 1 1  40 ASN H    H  43.759  32.982  -29.971 1.00 . A A .  40 ASN H    1 1 
        7 12016 1 1  40 ASN HA   H  44.056  31.502  -28.292 1.00 . A A .  40 ASN HA   1 1 
        7 12017 1 1  40 ASN HB2  H  46.750  32.829  -28.303 1.00 . A A .  40 ASN HB2  1 1 
        7 12018 1 1  40 ASN HB3  H  46.366  31.580  -27.125 1.00 . A A .  40 ASN HB3  1 1 
        7 12019 1 1  40 ASN HD21 H  47.865  30.149  -27.916 1.00 . A A .  40 ASN HD21 1 1 
        7 12020 1 1  40 ASN HD22 H  47.680  29.344  -29.441 1.00 . A A .  40 ASN HD22 1 1 
        7 12021 1 1  40 ASN N    N  44.381  33.289  -29.272 1.00 . A A .  40 ASN N    1 1 
        7 12022 1 1  40 ASN ND2  N  47.435  30.045  -28.800 1.00 . A A .  40 ASN ND2  1 1 
        7 12023 1 1  40 ASN O    O  45.082  33.651  -26.152 1.00 . A A .  40 ASN O    1 1 
        7 12024 1 1  40 ASN OD1  O  45.884  30.829  -30.215 1.00 . A A .  40 ASN OD1  1 1 
        7 12025 1 1  41 ASP C    C  42.652  34.806  -25.062 1.00 . A A .  41 ASP C    1 1 
        7 12026 1 1  41 ASP CA   C  42.469  33.294  -25.152 1.00 . A A .  41 ASP CA   1 1 
        7 12027 1 1  41 ASP CB   C  43.112  32.594  -23.944 1.00 . A A .  41 ASP CB   1 1 
        7 12028 1 1  41 ASP CG   C  42.432  32.943  -22.628 1.00 . A A .  41 ASP CG   1 1 
        7 12029 1 1  41 ASP H    H  42.423  32.255  -26.995 1.00 . A A .  41 ASP H    1 1 
        7 12030 1 1  41 ASP HA   H  41.409  33.080  -25.150 1.00 . A A .  41 ASP HA   1 1 
        7 12031 1 1  41 ASP HB2  H  43.051  31.525  -24.083 1.00 . A A .  41 ASP HB2  1 1 
        7 12032 1 1  41 ASP HB3  H  44.151  32.884  -23.880 1.00 . A A .  41 ASP HB3  1 1 
        7 12033 1 1  41 ASP N    N  43.011  32.781  -26.413 1.00 . A A .  41 ASP N    1 1 
        7 12034 1 1  41 ASP O    O  43.625  35.304  -24.493 1.00 . A A .  41 ASP O    1 1 
        7 12035 1 1  41 ASP OD1  O  43.027  33.687  -21.820 1.00 . A A .  41 ASP OD1  1 1 
        7 12036 1 1  41 ASP OD2  O  41.302  32.464  -22.392 1.00 . A A .  41 ASP OD2  1 1 
        7 12037 1 1  42 ASP C    C  40.845  37.648  -24.751 1.00 . A A .  42 ASP C    1 1 
        7 12038 1 1  42 ASP CA   C  41.820  36.980  -25.720 1.00 . A A .  42 ASP CA   1 1 
        7 12039 1 1  42 ASP CB   C  41.621  37.480  -27.162 1.00 . A A .  42 ASP CB   1 1 
        7 12040 1 1  42 ASP CG   C  40.442  36.837  -27.873 1.00 . A A .  42 ASP CG   1 1 
        7 12041 1 1  42 ASP H    H  40.949  35.080  -26.061 1.00 . A A .  42 ASP H    1 1 
        7 12042 1 1  42 ASP HA   H  42.822  37.241  -25.410 1.00 . A A .  42 ASP HA   1 1 
        7 12043 1 1  42 ASP HB2  H  41.458  38.547  -27.143 1.00 . A A .  42 ASP HB2  1 1 
        7 12044 1 1  42 ASP HB3  H  42.516  37.271  -27.729 1.00 . A A .  42 ASP HB3  1 1 
        7 12045 1 1  42 ASP N    N  41.725  35.531  -25.657 1.00 . A A .  42 ASP N    1 1 
        7 12046 1 1  42 ASP O    O  41.235  38.018  -23.643 1.00 . A A .  42 ASP O    1 1 
        7 12047 1 1  42 ASP OD1  O  39.313  37.348  -27.747 1.00 . A A .  42 ASP OD1  1 1 
        7 12048 1 1  42 ASP OD2  O  40.644  35.814  -28.562 1.00 . A A .  42 ASP OD2  1 1 
        7 12049 1 1  43 PHE C    C  38.959  39.818  -23.867 1.00 . A A .  43 PHE C    1 1 
        7 12050 1 1  43 PHE CA   C  38.554  38.418  -24.328 1.00 . A A .  43 PHE CA   1 1 
        7 12051 1 1  43 PHE CB   C  38.227  37.532  -23.122 1.00 . A A .  43 PHE CB   1 1 
        7 12052 1 1  43 PHE CD1  C  35.952  36.525  -22.815 1.00 . A A .  43 PHE CD1  1 1 
        7 12053 1 1  43 PHE CD2  C  37.469  35.457  -24.313 1.00 . A A .  43 PHE CD2  1 1 
        7 12054 1 1  43 PHE CE1  C  34.997  35.567  -23.095 1.00 . A A .  43 PHE CE1  1 1 
        7 12055 1 1  43 PHE CE2  C  36.519  34.496  -24.597 1.00 . A A .  43 PHE CE2  1 1 
        7 12056 1 1  43 PHE CG   C  37.199  36.480  -23.422 1.00 . A A .  43 PHE CG   1 1 
        7 12057 1 1  43 PHE CZ   C  35.280  34.550  -23.986 1.00 . A A .  43 PHE CZ   1 1 
        7 12058 1 1  43 PHE H    H  39.340  37.483  -26.068 1.00 . A A .  43 PHE H    1 1 
        7 12059 1 1  43 PHE HA   H  37.665  38.508  -24.936 1.00 . A A .  43 PHE HA   1 1 
        7 12060 1 1  43 PHE HB2  H  39.128  37.035  -22.792 1.00 . A A .  43 PHE HB2  1 1 
        7 12061 1 1  43 PHE HB3  H  37.849  38.152  -22.321 1.00 . A A .  43 PHE HB3  1 1 
        7 12062 1 1  43 PHE HD1  H  35.730  37.320  -22.118 1.00 . A A .  43 PHE HD1  1 1 
        7 12063 1 1  43 PHE HD2  H  38.436  35.414  -24.792 1.00 . A A .  43 PHE HD2  1 1 
        7 12064 1 1  43 PHE HE1  H  34.031  35.612  -22.617 1.00 . A A .  43 PHE HE1  1 1 
        7 12065 1 1  43 PHE HE2  H  36.744  33.701  -25.294 1.00 . A A .  43 PHE HE2  1 1 
        7 12066 1 1  43 PHE HZ   H  34.536  33.799  -24.206 1.00 . A A .  43 PHE HZ   1 1 
        7 12067 1 1  43 PHE N    N  39.586  37.798  -25.162 1.00 . A A .  43 PHE N    1 1 
        7 12068 1 1  43 PHE O    O  38.540  40.283  -22.808 1.00 . A A .  43 PHE O    1 1 
        7 12069 1 1  44 GLY C    C  39.227  42.887  -24.956 1.00 . A A .  44 GLY C    1 1 
        7 12070 1 1  44 GLY CA   C  40.161  41.851  -24.364 1.00 . A A .  44 GLY CA   1 1 
        7 12071 1 1  44 GLY H    H  40.044  40.083  -25.523 1.00 . A A .  44 GLY H    1 1 
        7 12072 1 1  44 GLY HA2  H  40.177  41.964  -23.288 1.00 . A A .  44 GLY HA2  1 1 
        7 12073 1 1  44 GLY HA3  H  41.157  42.015  -24.749 1.00 . A A .  44 GLY HA3  1 1 
        7 12074 1 1  44 GLY N    N  39.744  40.500  -24.689 1.00 . A A .  44 GLY N    1 1 
        7 12075 1 1  44 GLY O    O  39.540  44.074  -24.982 1.00 . A A .  44 GLY O    1 1 
        7 12076 1 1  45 ILE C    C  36.187  43.937  -25.016 1.00 . A A .  45 ILE C    1 1 
        7 12077 1 1  45 ILE CA   C  37.099  43.310  -26.065 1.00 . A A .  45 ILE CA   1 1 
        7 12078 1 1  45 ILE CB   C  36.232  42.538  -27.085 1.00 . A A .  45 ILE CB   1 1 
        7 12079 1 1  45 ILE CD1  C  36.353  40.879  -29.022 1.00 . A A .  45 ILE CD1  1 1 
        7 12080 1 1  45 ILE CG1  C  37.121  41.761  -28.061 1.00 . A A .  45 ILE CG1  1 1 
        7 12081 1 1  45 ILE CG2  C  35.316  43.494  -27.843 1.00 . A A .  45 ILE CG2  1 1 
        7 12082 1 1  45 ILE H    H  37.867  41.475  -25.344 1.00 . A A .  45 ILE H    1 1 
        7 12083 1 1  45 ILE HA   H  37.635  44.089  -26.585 1.00 . A A .  45 ILE HA   1 1 
        7 12084 1 1  45 ILE HB   H  35.613  41.842  -26.542 1.00 . A A .  45 ILE HB   1 1 
        7 12085 1 1  45 ILE HD11 H  35.686  41.488  -29.614 1.00 . A A .  45 ILE HD11 1 1 
        7 12086 1 1  45 ILE HD12 H  35.780  40.153  -28.464 1.00 . A A .  45 ILE HD12 1 1 
        7 12087 1 1  45 ILE HD13 H  37.046  40.366  -29.673 1.00 . A A .  45 ILE HD13 1 1 
        7 12088 1 1  45 ILE HG12 H  37.698  42.461  -28.645 1.00 . A A .  45 ILE HG12 1 1 
        7 12089 1 1  45 ILE HG13 H  37.795  41.132  -27.498 1.00 . A A .  45 ILE HG13 1 1 
        7 12090 1 1  45 ILE HG21 H  34.688  44.022  -27.141 1.00 . A A .  45 ILE HG21 1 1 
        7 12091 1 1  45 ILE HG22 H  34.697  42.933  -28.527 1.00 . A A .  45 ILE HG22 1 1 
        7 12092 1 1  45 ILE HG23 H  35.913  44.202  -28.396 1.00 . A A .  45 ILE HG23 1 1 
        7 12093 1 1  45 ILE N    N  38.073  42.430  -25.430 1.00 . A A .  45 ILE N    1 1 
        7 12094 1 1  45 ILE O    O  35.800  45.100  -25.124 1.00 . A A .  45 ILE O    1 1 
        7 12095 1 1  46 GLU C    C  35.617  44.465  -21.909 1.00 . A A .  46 GLU C    1 1 
        7 12096 1 1  46 GLU CA   C  34.934  43.588  -22.951 1.00 . A A .  46 GLU CA   1 1 
        7 12097 1 1  46 GLU CB   C  34.305  42.371  -22.287 1.00 . A A .  46 GLU CB   1 1 
        7 12098 1 1  46 GLU CD   C  33.077  40.207  -22.655 1.00 . A A .  46 GLU CD   1 1 
        7 12099 1 1  46 GLU CG   C  33.472  41.539  -23.242 1.00 . A A .  46 GLU CG   1 1 
        7 12100 1 1  46 GLU H    H  36.251  42.257  -23.937 1.00 . A A .  46 GLU H    1 1 
        7 12101 1 1  46 GLU HA   H  34.156  44.164  -23.428 1.00 . A A .  46 GLU HA   1 1 
        7 12102 1 1  46 GLU HB2  H  35.090  41.745  -21.883 1.00 . A A .  46 GLU HB2  1 1 
        7 12103 1 1  46 GLU HB3  H  33.668  42.701  -21.480 1.00 . A A .  46 GLU HB3  1 1 
        7 12104 1 1  46 GLU HG2  H  32.576  42.088  -23.490 1.00 . A A .  46 GLU HG2  1 1 
        7 12105 1 1  46 GLU HG3  H  34.045  41.364  -24.140 1.00 . A A .  46 GLU HG3  1 1 
        7 12106 1 1  46 GLU N    N  35.864  43.157  -23.991 1.00 . A A .  46 GLU N    1 1 
        7 12107 1 1  46 GLU O    O  34.982  44.921  -20.960 1.00 . A A .  46 GLU O    1 1 
        7 12108 1 1  46 GLU OE1  O  32.047  40.142  -21.955 1.00 . A A .  46 GLU OE1  1 1 
        7 12109 1 1  46 GLU OE2  O  33.796  39.214  -22.893 1.00 . A A .  46 GLU OE2  1 1 
        7 12110 1 1  47 THR C    C  38.154  46.782  -22.075 1.00 . A A .  47 THR C    1 1 
        7 12111 1 1  47 THR CA   C  37.648  45.608  -21.239 1.00 . A A .  47 THR CA   1 1 
        7 12112 1 1  47 THR CB   C  38.830  44.914  -20.536 1.00 . A A .  47 THR CB   1 1 
        7 12113 1 1  47 THR CG2  C  39.512  45.853  -19.551 1.00 . A A .  47 THR CG2  1 1 
        7 12114 1 1  47 THR H    H  37.375  44.239  -22.818 1.00 . A A .  47 THR H    1 1 
        7 12115 1 1  47 THR HA   H  36.972  45.983  -20.482 1.00 . A A .  47 THR HA   1 1 
        7 12116 1 1  47 THR HB   H  39.550  44.614  -21.283 1.00 . A A .  47 THR HB   1 1 
        7 12117 1 1  47 THR HG1  H  37.642  43.346  -20.335 1.00 . A A .  47 THR HG1  1 1 
        7 12118 1 1  47 THR HG21 H  40.351  45.348  -19.096 1.00 . A A .  47 THR HG21 1 1 
        7 12119 1 1  47 THR HG22 H  38.808  46.143  -18.784 1.00 . A A .  47 THR HG22 1 1 
        7 12120 1 1  47 THR HG23 H  39.859  46.732  -20.073 1.00 . A A .  47 THR HG23 1 1 
        7 12121 1 1  47 THR N    N  36.909  44.692  -22.088 1.00 . A A .  47 THR N    1 1 
        7 12122 1 1  47 THR O    O  39.271  46.749  -22.601 1.00 . A A .  47 THR O    1 1 
        7 12123 1 1  47 THR OG1  O  38.366  43.752  -19.840 1.00 . A A .  47 THR OG1  1 1 
        7 12124 1 1  48 PRO C    C  38.852  49.723  -22.619 1.00 . A A .  48 PRO C    1 1 
        7 12125 1 1  48 PRO CA   C  37.621  48.966  -23.095 1.00 . A A .  48 PRO CA   1 1 
        7 12126 1 1  48 PRO CB   C  36.370  49.849  -22.996 1.00 . A A .  48 PRO CB   1 1 
        7 12127 1 1  48 PRO CD   C  35.995  47.953  -21.603 1.00 . A A .  48 PRO CD   1 1 
        7 12128 1 1  48 PRO CG   C  35.300  48.954  -22.478 1.00 . A A .  48 PRO CG   1 1 
        7 12129 1 1  48 PRO HA   H  37.768  48.664  -24.124 1.00 . A A .  48 PRO HA   1 1 
        7 12130 1 1  48 PRO HB2  H  36.559  50.671  -22.321 1.00 . A A .  48 PRO HB2  1 1 
        7 12131 1 1  48 PRO HB3  H  36.121  50.233  -23.974 1.00 . A A .  48 PRO HB3  1 1 
        7 12132 1 1  48 PRO HD2  H  36.093  48.332  -20.597 1.00 . A A .  48 PRO HD2  1 1 
        7 12133 1 1  48 PRO HD3  H  35.465  47.012  -21.606 1.00 . A A .  48 PRO HD3  1 1 
        7 12134 1 1  48 PRO HG2  H  34.588  49.528  -21.905 1.00 . A A .  48 PRO HG2  1 1 
        7 12135 1 1  48 PRO HG3  H  34.807  48.455  -23.300 1.00 . A A .  48 PRO HG3  1 1 
        7 12136 1 1  48 PRO N    N  37.313  47.816  -22.244 1.00 . A A .  48 PRO N    1 1 
        7 12137 1 1  48 PRO O    O  38.810  50.439  -21.617 1.00 . A A .  48 PRO O    1 1 
        7 12138 1 1  49 SER C    C  41.828  50.773  -24.289 1.00 . A A .  49 SER C    1 1 
        7 12139 1 1  49 SER CA   C  41.195  50.207  -23.019 1.00 . A A .  49 SER CA   1 1 
        7 12140 1 1  49 SER CB   C  42.142  49.226  -22.330 1.00 . A A .  49 SER CB   1 1 
        7 12141 1 1  49 SER H    H  39.923  48.909  -24.084 1.00 . A A .  49 SER H    1 1 
        7 12142 1 1  49 SER HA   H  40.976  51.020  -22.344 1.00 . A A .  49 SER HA   1 1 
        7 12143 1 1  49 SER HB2  H  43.140  49.639  -22.323 1.00 . A A .  49 SER HB2  1 1 
        7 12144 1 1  49 SER HB3  H  41.812  49.059  -21.315 1.00 . A A .  49 SER HB3  1 1 
        7 12145 1 1  49 SER HG   H  41.486  47.401  -22.646 1.00 . A A .  49 SER HG   1 1 
        7 12146 1 1  49 SER N    N  39.949  49.534  -23.333 1.00 . A A .  49 SER N    1 1 
        7 12147 1 1  49 SER O    O  41.766  51.976  -24.545 1.00 . A A .  49 SER O    1 1 
        7 12148 1 1  49 SER OG   O  42.161  47.983  -23.017 1.00 . A A .  49 SER OG   1 1 
        7 12149 1 1  50 ALA C    C  41.926  50.662  -27.371 1.00 . A A .  50 ALA C    1 1 
        7 12150 1 1  50 ALA CA   C  43.011  50.309  -26.361 1.00 . A A .  50 ALA CA   1 1 
        7 12151 1 1  50 ALA CB   C  43.907  49.210  -26.909 1.00 . A A .  50 ALA CB   1 1 
        7 12152 1 1  50 ALA H    H  42.476  48.956  -24.816 1.00 . A A .  50 ALA H    1 1 
        7 12153 1 1  50 ALA HA   H  43.619  51.182  -26.177 1.00 . A A .  50 ALA HA   1 1 
        7 12154 1 1  50 ALA HB1  H  44.660  48.959  -26.178 1.00 . A A .  50 ALA HB1  1 1 
        7 12155 1 1  50 ALA HB2  H  44.385  49.552  -27.816 1.00 . A A .  50 ALA HB2  1 1 
        7 12156 1 1  50 ALA HB3  H  43.311  48.336  -27.126 1.00 . A A .  50 ALA HB3  1 1 
        7 12157 1 1  50 ALA N    N  42.419  49.900  -25.093 1.00 . A A .  50 ALA N    1 1 
        7 12158 1 1  50 ALA O    O  42.071  51.601  -28.153 1.00 . A A .  50 ALA O    1 1 
        7 12159 1 1  51 LEU C    C  38.621  50.940  -27.583 1.00 . A A .  51 LEU C    1 1 
        7 12160 1 1  51 LEU CA   C  39.717  50.112  -28.247 1.00 . A A .  51 LEU CA   1 1 
        7 12161 1 1  51 LEU CB   C  39.173  48.751  -28.700 1.00 . A A .  51 LEU CB   1 1 
        7 12162 1 1  51 LEU CD1  C  37.412  47.980  -27.069 1.00 . A A .  51 LEU CD1  1 1 
        7 12163 1 1  51 LEU CD2  C  39.029  46.338  -28.040 1.00 . A A .  51 LEU CD2  1 1 
        7 12164 1 1  51 LEU CG   C  38.832  47.771  -27.573 1.00 . A A .  51 LEU CG   1 1 
        7 12165 1 1  51 LEU H    H  40.785  49.182  -26.682 1.00 . A A .  51 LEU H    1 1 
        7 12166 1 1  51 LEU HA   H  40.084  50.648  -29.107 1.00 . A A .  51 LEU HA   1 1 
        7 12167 1 1  51 LEU HB2  H  38.279  48.919  -29.282 1.00 . A A .  51 LEU HB2  1 1 
        7 12168 1 1  51 LEU HB3  H  39.912  48.286  -29.336 1.00 . A A .  51 LEU HB3  1 1 
        7 12169 1 1  51 LEU HD11 H  37.318  48.977  -26.666 1.00 . A A .  51 LEU HD11 1 1 
        7 12170 1 1  51 LEU HD12 H  37.193  47.257  -26.297 1.00 . A A .  51 LEU HD12 1 1 
        7 12171 1 1  51 LEU HD13 H  36.719  47.857  -27.888 1.00 . A A .  51 LEU HD13 1 1 
        7 12172 1 1  51 LEU HD21 H  38.414  46.155  -28.909 1.00 . A A .  51 LEU HD21 1 1 
        7 12173 1 1  51 LEU HD22 H  38.746  45.659  -27.250 1.00 . A A .  51 LEU HD22 1 1 
        7 12174 1 1  51 LEU HD23 H  40.068  46.181  -28.293 1.00 . A A .  51 LEU HD23 1 1 
        7 12175 1 1  51 LEU HG   H  39.506  47.949  -26.745 1.00 . A A .  51 LEU HG   1 1 
        7 12176 1 1  51 LEU N    N  40.836  49.908  -27.335 1.00 . A A .  51 LEU N    1 1 
        7 12177 1 1  51 LEU O    O  37.523  51.085  -28.124 1.00 . A A .  51 LEU O    1 1 
        7 12178 1 1  52 ASP C    C  37.438  53.442  -26.418 1.00 . A A .  52 ASP C    1 1 
        7 12179 1 1  52 ASP CA   C  37.972  52.258  -25.630 1.00 . A A .  52 ASP CA   1 1 
        7 12180 1 1  52 ASP CB   C  38.605  52.753  -24.328 1.00 . A A .  52 ASP CB   1 1 
        7 12181 1 1  52 ASP CG   C  37.650  53.587  -23.497 1.00 . A A .  52 ASP CG   1 1 
        7 12182 1 1  52 ASP H    H  39.856  51.396  -26.077 1.00 . A A .  52 ASP H    1 1 
        7 12183 1 1  52 ASP HA   H  37.151  51.602  -25.392 1.00 . A A .  52 ASP HA   1 1 
        7 12184 1 1  52 ASP HB2  H  38.913  51.901  -23.739 1.00 . A A .  52 ASP HB2  1 1 
        7 12185 1 1  52 ASP HB3  H  39.469  53.355  -24.562 1.00 . A A .  52 ASP HB3  1 1 
        7 12186 1 1  52 ASP N    N  38.940  51.494  -26.416 1.00 . A A .  52 ASP N    1 1 
        7 12187 1 1  52 ASP O    O  36.230  53.598  -26.576 1.00 . A A .  52 ASP O    1 1 
        7 12188 1 1  52 ASP OD1  O  36.686  53.023  -22.943 1.00 . A A .  52 ASP OD1  1 1 
        7 12189 1 1  52 ASP OD2  O  37.867  54.809  -23.375 1.00 . A A .  52 ASP OD2  1 1 
        7 12190 1 1  53 ASN C    C  37.160  55.110  -28.899 1.00 . A A .  53 ASN C    1 1 
        7 12191 1 1  53 ASN CA   C  37.972  55.462  -27.660 1.00 . A A .  53 ASN CA   1 1 
        7 12192 1 1  53 ASN CB   C  39.210  56.266  -28.070 1.00 . A A .  53 ASN CB   1 1 
        7 12193 1 1  53 ASN CG   C  40.100  56.631  -26.895 1.00 . A A .  53 ASN CG   1 1 
        7 12194 1 1  53 ASN H    H  39.297  54.022  -26.844 1.00 . A A .  53 ASN H    1 1 
        7 12195 1 1  53 ASN HA   H  37.362  56.064  -27.004 1.00 . A A .  53 ASN HA   1 1 
        7 12196 1 1  53 ASN HB2  H  39.794  55.681  -28.764 1.00 . A A .  53 ASN HB2  1 1 
        7 12197 1 1  53 ASN HB3  H  38.894  57.178  -28.555 1.00 . A A .  53 ASN HB3  1 1 
        7 12198 1 1  53 ASN HD21 H  39.071  58.306  -26.589 1.00 . A A .  53 ASN HD21 1 1 
        7 12199 1 1  53 ASN HD22 H  40.400  58.026  -25.510 1.00 . A A .  53 ASN HD22 1 1 
        7 12200 1 1  53 ASN N    N  38.349  54.250  -26.938 1.00 . A A .  53 ASN N    1 1 
        7 12201 1 1  53 ASN ND2  N  39.830  57.766  -26.268 1.00 . A A .  53 ASN ND2  1 1 
        7 12202 1 1  53 ASN O    O  36.172  55.772  -29.216 1.00 . A A .  53 ASN O    1 1 
        7 12203 1 1  53 ASN OD1  O  41.025  55.894  -26.549 1.00 . A A .  53 ASN OD1  1 1 
        7 12204 1 1  54 PHE C    C  35.459  53.246  -30.570 1.00 . A A .  54 PHE C    1 1 
        7 12205 1 1  54 PHE CA   C  36.928  53.605  -30.803 1.00 . A A .  54 PHE CA   1 1 
        7 12206 1 1  54 PHE CB   C  37.682  52.404  -31.386 1.00 . A A .  54 PHE CB   1 1 
        7 12207 1 1  54 PHE CD1  C  37.195  52.616  -33.837 1.00 . A A .  54 PHE CD1  1 1 
        7 12208 1 1  54 PHE CD2  C  36.482  50.640  -32.709 1.00 . A A .  54 PHE CD2  1 1 
        7 12209 1 1  54 PHE CE1  C  36.671  52.133  -35.019 1.00 . A A .  54 PHE CE1  1 1 
        7 12210 1 1  54 PHE CE2  C  35.955  50.153  -33.888 1.00 . A A .  54 PHE CE2  1 1 
        7 12211 1 1  54 PHE CG   C  37.105  51.878  -32.670 1.00 . A A .  54 PHE CG   1 1 
        7 12212 1 1  54 PHE CZ   C  36.050  50.899  -35.046 1.00 . A A .  54 PHE CZ   1 1 
        7 12213 1 1  54 PHE H    H  38.362  53.553  -29.250 1.00 . A A .  54 PHE H    1 1 
        7 12214 1 1  54 PHE HA   H  36.974  54.419  -31.509 1.00 . A A .  54 PHE HA   1 1 
        7 12215 1 1  54 PHE HB2  H  38.703  52.692  -31.579 1.00 . A A .  54 PHE HB2  1 1 
        7 12216 1 1  54 PHE HB3  H  37.672  51.600  -30.665 1.00 . A A .  54 PHE HB3  1 1 
        7 12217 1 1  54 PHE HD1  H  37.678  53.583  -33.816 1.00 . A A .  54 PHE HD1  1 1 
        7 12218 1 1  54 PHE HD2  H  36.407  50.055  -31.805 1.00 . A A .  54 PHE HD2  1 1 
        7 12219 1 1  54 PHE HE1  H  36.747  52.719  -35.924 1.00 . A A .  54 PHE HE1  1 1 
        7 12220 1 1  54 PHE HE2  H  35.471  49.187  -33.906 1.00 . A A .  54 PHE HE2  1 1 
        7 12221 1 1  54 PHE HZ   H  35.641  50.519  -35.971 1.00 . A A .  54 PHE HZ   1 1 
        7 12222 1 1  54 PHE N    N  37.577  54.049  -29.579 1.00 . A A .  54 PHE N    1 1 
        7 12223 1 1  54 PHE O    O  34.565  53.901  -31.100 1.00 . A A .  54 PHE O    1 1 
        7 12224 1 1  55 THR C    C  32.959  52.686  -28.843 1.00 . A A .  55 THR C    1 1 
        7 12225 1 1  55 THR CA   C  33.864  51.700  -29.585 1.00 . A A .  55 THR CA   1 1 
        7 12226 1 1  55 THR CB   C  33.867  50.337  -28.854 1.00 . A A .  55 THR CB   1 1 
        7 12227 1 1  55 THR CG2  C  34.422  50.464  -27.442 1.00 . A A .  55 THR CG2  1 1 
        7 12228 1 1  55 THR H    H  35.958  51.814  -29.262 1.00 . A A .  55 THR H    1 1 
        7 12229 1 1  55 THR HA   H  33.454  51.543  -30.572 1.00 . A A .  55 THR HA   1 1 
        7 12230 1 1  55 THR HB   H  34.493  49.652  -29.410 1.00 . A A .  55 THR HB   1 1 
        7 12231 1 1  55 THR HG1  H  31.901  50.517  -28.936 1.00 . A A .  55 THR HG1  1 1 
        7 12232 1 1  55 THR HG21 H  35.431  50.846  -27.486 1.00 . A A .  55 THR HG21 1 1 
        7 12233 1 1  55 THR HG22 H  34.425  49.493  -26.968 1.00 . A A .  55 THR HG22 1 1 
        7 12234 1 1  55 THR HG23 H  33.805  51.141  -26.872 1.00 . A A .  55 THR HG23 1 1 
        7 12235 1 1  55 THR N    N  35.214  52.225  -29.757 1.00 . A A .  55 THR N    1 1 
        7 12236 1 1  55 THR O    O  31.732  52.601  -28.932 1.00 . A A .  55 THR O    1 1 
        7 12237 1 1  55 THR OG1  O  32.536  49.805  -28.795 1.00 . A A .  55 THR OG1  1 1 
        7 12238 1 1  56 GLN C    C  32.358  55.757  -28.316 1.00 . A A .  56 GLN C    1 1 
        7 12239 1 1  56 GLN CA   C  32.791  54.626  -27.394 1.00 . A A .  56 GLN CA   1 1 
        7 12240 1 1  56 GLN CB   C  33.599  55.173  -26.215 1.00 . A A .  56 GLN CB   1 1 
        7 12241 1 1  56 GLN CD   C  33.302  53.011  -24.925 1.00 . A A .  56 GLN CD   1 1 
        7 12242 1 1  56 GLN CG   C  33.249  54.526  -24.882 1.00 . A A .  56 GLN CG   1 1 
        7 12243 1 1  56 GLN H    H  34.539  53.665  -28.115 1.00 . A A .  56 GLN H    1 1 
        7 12244 1 1  56 GLN HA   H  31.906  54.135  -27.013 1.00 . A A .  56 GLN HA   1 1 
        7 12245 1 1  56 GLN HB2  H  34.648  55.006  -26.407 1.00 . A A .  56 GLN HB2  1 1 
        7 12246 1 1  56 GLN HB3  H  33.420  56.233  -26.132 1.00 . A A .  56 GLN HB3  1 1 
        7 12247 1 1  56 GLN HE21 H  35.197  53.024  -24.330 1.00 . A A .  56 GLN HE21 1 1 
        7 12248 1 1  56 GLN HE22 H  34.500  51.467  -24.608 1.00 . A A .  56 GLN HE22 1 1 
        7 12249 1 1  56 GLN HG2  H  33.950  54.871  -24.138 1.00 . A A .  56 GLN HG2  1 1 
        7 12250 1 1  56 GLN HG3  H  32.251  54.831  -24.601 1.00 . A A .  56 GLN HG3  1 1 
        7 12251 1 1  56 GLN N    N  33.558  53.630  -28.133 1.00 . A A .  56 GLN N    1 1 
        7 12252 1 1  56 GLN NE2  N  34.445  52.442  -24.589 1.00 . A A .  56 GLN NE2  1 1 
        7 12253 1 1  56 GLN O    O  31.253  56.288  -28.186 1.00 . A A .  56 GLN O    1 1 
        7 12254 1 1  56 GLN OE1  O  32.311  52.354  -25.239 1.00 . A A .  56 GLN OE1  1 1 
        7 12255 1 1  57 ALA C    C  31.773  56.640  -31.158 1.00 . A A .  57 ALA C    1 1 
        7 12256 1 1  57 ALA CA   C  32.900  57.121  -30.252 1.00 . A A .  57 ALA CA   1 1 
        7 12257 1 1  57 ALA CB   C  34.127  57.476  -31.077 1.00 . A A .  57 ALA CB   1 1 
        7 12258 1 1  57 ALA H    H  34.109  55.679  -29.285 1.00 . A A .  57 ALA H    1 1 
        7 12259 1 1  57 ALA HA   H  32.576  58.010  -29.729 1.00 . A A .  57 ALA HA   1 1 
        7 12260 1 1  57 ALA HB1  H  34.906  57.846  -30.426 1.00 . A A .  57 ALA HB1  1 1 
        7 12261 1 1  57 ALA HB2  H  33.868  58.238  -31.798 1.00 . A A .  57 ALA HB2  1 1 
        7 12262 1 1  57 ALA HB3  H  34.478  56.596  -31.595 1.00 . A A .  57 ALA HB3  1 1 
        7 12263 1 1  57 ALA N    N  33.224  56.107  -29.261 1.00 . A A .  57 ALA N    1 1 
        7 12264 1 1  57 ALA O    O  30.972  57.436  -31.649 1.00 . A A .  57 ALA O    1 1 
        7 12265 1 1  58 ILE C    C  29.322  54.815  -31.440 1.00 . A A .  58 ILE C    1 1 
        7 12266 1 1  58 ILE CA   C  30.654  54.732  -32.171 1.00 . A A .  58 ILE CA   1 1 
        7 12267 1 1  58 ILE CB   C  30.947  53.258  -32.514 1.00 . A A .  58 ILE CB   1 1 
        7 12268 1 1  58 ILE CD1  C  32.662  51.757  -33.658 1.00 . A A .  58 ILE CD1  1 1 
        7 12269 1 1  58 ILE CG1  C  32.361  53.122  -33.081 1.00 . A A .  58 ILE CG1  1 1 
        7 12270 1 1  58 ILE CG2  C  29.914  52.732  -33.503 1.00 . A A .  58 ILE CG2  1 1 
        7 12271 1 1  58 ILE H    H  32.406  54.750  -30.982 1.00 . A A .  58 ILE H    1 1 
        7 12272 1 1  58 ILE HA   H  30.582  55.289  -33.096 1.00 . A A .  58 ILE HA   1 1 
        7 12273 1 1  58 ILE HB   H  30.871  52.679  -31.606 1.00 . A A .  58 ILE HB   1 1 
        7 12274 1 1  58 ILE HD11 H  32.552  51.008  -32.889 1.00 . A A .  58 ILE HD11 1 1 
        7 12275 1 1  58 ILE HD12 H  33.674  51.743  -34.035 1.00 . A A .  58 ILE HD12 1 1 
        7 12276 1 1  58 ILE HD13 H  31.974  51.548  -34.465 1.00 . A A .  58 ILE HD13 1 1 
        7 12277 1 1  58 ILE HG12 H  32.504  53.851  -33.859 1.00 . A A .  58 ILE HG12 1 1 
        7 12278 1 1  58 ILE HG13 H  33.073  53.308  -32.291 1.00 . A A .  58 ILE HG13 1 1 
        7 12279 1 1  58 ILE HG21 H  30.133  51.701  -33.739 1.00 . A A .  58 ILE HG21 1 1 
        7 12280 1 1  58 ILE HG22 H  29.948  53.322  -34.408 1.00 . A A .  58 ILE HG22 1 1 
        7 12281 1 1  58 ILE HG23 H  28.928  52.801  -33.067 1.00 . A A .  58 ILE HG23 1 1 
        7 12282 1 1  58 ILE N    N  31.712  55.329  -31.367 1.00 . A A .  58 ILE N    1 1 
        7 12283 1 1  58 ILE O    O  28.312  55.209  -32.010 1.00 . A A .  58 ILE O    1 1 
        7 12284 1 1  59 GLN C    C  27.677  56.007  -29.199 1.00 . A A .  59 GLN C    1 1 
        7 12285 1 1  59 GLN CA   C  28.107  54.549  -29.366 1.00 . A A .  59 GLN CA   1 1 
        7 12286 1 1  59 GLN CB   C  28.302  53.876  -28.006 1.00 . A A .  59 GLN CB   1 1 
        7 12287 1 1  59 GLN CD   C  28.554  51.684  -26.764 1.00 . A A .  59 GLN CD   1 1 
        7 12288 1 1  59 GLN CG   C  28.562  52.381  -28.110 1.00 . A A .  59 GLN CG   1 1 
        7 12289 1 1  59 GLN H    H  30.151  54.132  -29.753 1.00 . A A .  59 GLN H    1 1 
        7 12290 1 1  59 GLN HA   H  27.332  54.025  -29.905 1.00 . A A .  59 GLN HA   1 1 
        7 12291 1 1  59 GLN HB2  H  29.141  54.334  -27.505 1.00 . A A .  59 GLN HB2  1 1 
        7 12292 1 1  59 GLN HB3  H  27.413  54.023  -27.410 1.00 . A A .  59 GLN HB3  1 1 
        7 12293 1 1  59 GLN HE21 H  30.512  51.956  -26.563 1.00 . A A .  59 GLN HE21 1 1 
        7 12294 1 1  59 GLN HE22 H  29.727  51.121  -25.264 1.00 . A A .  59 GLN HE22 1 1 
        7 12295 1 1  59 GLN HG2  H  27.798  51.937  -28.730 1.00 . A A .  59 GLN HG2  1 1 
        7 12296 1 1  59 GLN HG3  H  29.529  52.230  -28.571 1.00 . A A .  59 GLN HG3  1 1 
        7 12297 1 1  59 GLN N    N  29.322  54.465  -30.164 1.00 . A A .  59 GLN N    1 1 
        7 12298 1 1  59 GLN NE2  N  29.713  51.579  -26.136 1.00 . A A .  59 GLN NE2  1 1 
        7 12299 1 1  59 GLN O    O  26.521  56.299  -28.904 1.00 . A A .  59 GLN O    1 1 
        7 12300 1 1  59 GLN OE1  O  27.510  51.234  -26.295 1.00 . A A .  59 GLN OE1  1 1 
        7 12301 1 1  60 SER C    C  27.739  58.878  -30.662 1.00 . A A .  60 SER C    1 1 
        7 12302 1 1  60 SER CA   C  28.330  58.346  -29.350 1.00 . A A .  60 SER CA   1 1 
        7 12303 1 1  60 SER CB   C  29.606  59.116  -29.007 1.00 . A A .  60 SER CB   1 1 
        7 12304 1 1  60 SER H    H  29.515  56.629  -29.646 1.00 . A A .  60 SER H    1 1 
        7 12305 1 1  60 SER HA   H  27.610  58.498  -28.561 1.00 . A A .  60 SER HA   1 1 
        7 12306 1 1  60 SER HB2  H  30.353  58.919  -29.762 1.00 . A A .  60 SER HB2  1 1 
        7 12307 1 1  60 SER HB3  H  29.390  60.174  -28.983 1.00 . A A .  60 SER HB3  1 1 
        7 12308 1 1  60 SER HG   H  30.445  57.816  -27.795 1.00 . A A .  60 SER HG   1 1 
        7 12309 1 1  60 SER N    N  28.611  56.920  -29.428 1.00 . A A .  60 SER N    1 1 
        7 12310 1 1  60 SER O    O  27.385  60.052  -30.755 1.00 . A A .  60 SER O    1 1 
        7 12311 1 1  60 SER OG   O  30.121  58.726  -27.744 1.00 . A A .  60 SER OG   1 1 
        7 12312 1 1  61 GLN C    C  25.631  57.827  -33.075 1.00 . A A .  61 GLN C    1 1 
        7 12313 1 1  61 GLN CA   C  27.026  58.433  -32.939 1.00 . A A .  61 GLN CA   1 1 
        7 12314 1 1  61 GLN CB   C  27.904  58.024  -34.133 1.00 . A A .  61 GLN CB   1 1 
        7 12315 1 1  61 GLN CD   C  28.665  56.188  -35.712 1.00 . A A .  61 GLN CD   1 1 
        7 12316 1 1  61 GLN CG   C  27.780  56.560  -34.534 1.00 . A A .  61 GLN CG   1 1 
        7 12317 1 1  61 GLN H    H  27.965  57.103  -31.576 1.00 . A A .  61 GLN H    1 1 
        7 12318 1 1  61 GLN HA   H  26.933  59.510  -32.923 1.00 . A A .  61 GLN HA   1 1 
        7 12319 1 1  61 GLN HB2  H  27.637  58.631  -34.985 1.00 . A A .  61 GLN HB2  1 1 
        7 12320 1 1  61 GLN HB3  H  28.938  58.214  -33.882 1.00 . A A .  61 GLN HB3  1 1 
        7 12321 1 1  61 GLN HE21 H  30.031  57.528  -35.163 1.00 . A A .  61 GLN HE21 1 1 
        7 12322 1 1  61 GLN HE22 H  30.396  56.614  -36.586 1.00 . A A .  61 GLN HE22 1 1 
        7 12323 1 1  61 GLN HG2  H  28.055  55.946  -33.690 1.00 . A A .  61 GLN HG2  1 1 
        7 12324 1 1  61 GLN HG3  H  26.751  56.361  -34.800 1.00 . A A .  61 GLN HG3  1 1 
        7 12325 1 1  61 GLN N    N  27.630  58.022  -31.676 1.00 . A A .  61 GLN N    1 1 
        7 12326 1 1  61 GLN NE2  N  29.811  56.842  -35.833 1.00 . A A .  61 GLN NE2  1 1 
        7 12327 1 1  61 GLN O    O  24.916  58.087  -34.041 1.00 . A A .  61 GLN O    1 1 
        7 12328 1 1  61 GLN OE1  O  28.324  55.309  -36.503 1.00 . A A .  61 GLN OE1  1 1 
        7 12329 1 1  62 ILE C    C  22.818  57.280  -31.784 1.00 . A A .  62 ILE C    1 1 
        7 12330 1 1  62 ILE CA   C  23.968  56.328  -32.110 1.00 . A A .  62 ILE CA   1 1 
        7 12331 1 1  62 ILE CB   C  23.964  55.143  -31.115 1.00 . A A .  62 ILE CB   1 1 
        7 12332 1 1  62 ILE CD1  C  25.049  53.590  -32.835 1.00 . A A .  62 ILE CD1  1 1 
        7 12333 1 1  62 ILE CG1  C  25.108  54.173  -31.435 1.00 . A A .  62 ILE CG1  1 1 
        7 12334 1 1  62 ILE CG2  C  22.626  54.416  -31.135 1.00 . A A .  62 ILE CG2  1 1 
        7 12335 1 1  62 ILE H    H  25.836  56.912  -31.311 1.00 . A A .  62 ILE H    1 1 
        7 12336 1 1  62 ILE HA   H  23.824  55.934  -33.106 1.00 . A A .  62 ILE HA   1 1 
        7 12337 1 1  62 ILE HB   H  24.111  55.541  -30.121 1.00 . A A .  62 ILE HB   1 1 
        7 12338 1 1  62 ILE HD11 H  24.142  53.014  -32.948 1.00 . A A .  62 ILE HD11 1 1 
        7 12339 1 1  62 ILE HD12 H  25.905  52.950  -32.995 1.00 . A A .  62 ILE HD12 1 1 
        7 12340 1 1  62 ILE HD13 H  25.060  54.391  -33.560 1.00 . A A .  62 ILE HD13 1 1 
        7 12341 1 1  62 ILE HG12 H  26.049  54.692  -31.333 1.00 . A A .  62 ILE HG12 1 1 
        7 12342 1 1  62 ILE HG13 H  25.079  53.353  -30.735 1.00 . A A .  62 ILE HG13 1 1 
        7 12343 1 1  62 ILE HG21 H  22.641  53.617  -30.409 1.00 . A A .  62 ILE HG21 1 1 
        7 12344 1 1  62 ILE HG22 H  22.456  54.006  -32.120 1.00 . A A .  62 ILE HG22 1 1 
        7 12345 1 1  62 ILE HG23 H  21.836  55.110  -30.892 1.00 . A A .  62 ILE HG23 1 1 
        7 12346 1 1  62 ILE N    N  25.247  57.029  -32.083 1.00 . A A .  62 ILE N    1 1 
        7 12347 1 1  62 ILE O    O  21.708  57.125  -32.293 1.00 . A A .  62 ILE O    1 1 
        7 12348 1 1  63 LEU C    C  21.497  59.971  -31.726 1.00 . A A .  63 LEU C    1 1 
        7 12349 1 1  63 LEU CA   C  22.088  59.236  -30.525 1.00 . A A .  63 LEU CA   1 1 
        7 12350 1 1  63 LEU CB   C  22.662  60.257  -29.527 1.00 . A A .  63 LEU CB   1 1 
        7 12351 1 1  63 LEU CD1  C  22.696  58.460  -27.748 1.00 . A A .  63 LEU CD1  1 1 
        7 12352 1 1  63 LEU CD2  C  24.849  59.359  -28.645 1.00 . A A .  63 LEU CD2  1 1 
        7 12353 1 1  63 LEU CG   C  23.403  59.686  -28.307 1.00 . A A .  63 LEU CG   1 1 
        7 12354 1 1  63 LEU H    H  24.027  58.397  -30.654 1.00 . A A .  63 LEU H    1 1 
        7 12355 1 1  63 LEU HA   H  21.303  58.675  -30.040 1.00 . A A .  63 LEU HA   1 1 
        7 12356 1 1  63 LEU HB2  H  23.347  60.897  -30.062 1.00 . A A .  63 LEU HB2  1 1 
        7 12357 1 1  63 LEU HB3  H  21.845  60.863  -29.166 1.00 . A A .  63 LEU HB3  1 1 
        7 12358 1 1  63 LEU HD11 H  22.631  57.704  -28.516 1.00 . A A .  63 LEU HD11 1 1 
        7 12359 1 1  63 LEU HD12 H  21.703  58.731  -27.422 1.00 . A A .  63 LEU HD12 1 1 
        7 12360 1 1  63 LEU HD13 H  23.259  58.073  -26.912 1.00 . A A .  63 LEU HD13 1 1 
        7 12361 1 1  63 LEU HD21 H  25.343  58.964  -27.770 1.00 . A A .  63 LEU HD21 1 1 
        7 12362 1 1  63 LEU HD22 H  25.353  60.256  -28.971 1.00 . A A .  63 LEU HD22 1 1 
        7 12363 1 1  63 LEU HD23 H  24.875  58.623  -29.436 1.00 . A A .  63 LEU HD23 1 1 
        7 12364 1 1  63 LEU HG   H  23.412  60.437  -27.531 1.00 . A A .  63 LEU HG   1 1 
        7 12365 1 1  63 LEU N    N  23.107  58.287  -30.966 1.00 . A A .  63 LEU N    1 1 
        7 12366 1 1  63 LEU O    O  20.282  60.151  -31.826 1.00 . A A .  63 LEU O    1 1 
        7 12367 1 1  64 GLY C    C  21.562  60.004  -34.917 1.00 . A A .  64 GLY C    1 1 
        7 12368 1 1  64 GLY CA   C  21.924  61.027  -33.859 1.00 . A A .  64 GLY CA   1 1 
        7 12369 1 1  64 GLY H    H  23.333  60.283  -32.465 1.00 . A A .  64 GLY H    1 1 
        7 12370 1 1  64 GLY HA2  H  21.056  61.636  -33.647 1.00 . A A .  64 GLY HA2  1 1 
        7 12371 1 1  64 GLY HA3  H  22.713  61.658  -34.239 1.00 . A A .  64 GLY HA3  1 1 
        7 12372 1 1  64 GLY N    N  22.370  60.393  -32.634 1.00 . A A .  64 GLY N    1 1 
        7 12373 1 1  64 GLY O    O  20.660  60.226  -35.723 1.00 . A A .  64 GLY O    1 1 
        7 12374 1 1  65 GLY C    C  20.611  57.228  -35.745 1.00 . A A .  65 GLY C    1 1 
        7 12375 1 1  65 GLY CA   C  22.009  57.804  -35.855 1.00 . A A .  65 GLY CA   1 1 
        7 12376 1 1  65 GLY H    H  22.958  58.750  -34.214 1.00 . A A .  65 GLY H    1 1 
        7 12377 1 1  65 GLY HA2  H  22.143  58.200  -36.851 1.00 . A A .  65 GLY HA2  1 1 
        7 12378 1 1  65 GLY HA3  H  22.726  57.013  -35.696 1.00 . A A .  65 GLY HA3  1 1 
        7 12379 1 1  65 GLY N    N  22.259  58.868  -34.893 1.00 . A A .  65 GLY N    1 1 
        7 12380 1 1  65 GLY O    O  20.085  56.667  -36.709 1.00 . A A .  65 GLY O    1 1 
        7 12381 1 1  66 LEU C    C  17.712  57.600  -35.359 1.00 . A A .  66 LEU C    1 1 
        7 12382 1 1  66 LEU CA   C  18.637  56.929  -34.345 1.00 . A A .  66 LEU CA   1 1 
        7 12383 1 1  66 LEU CB   C  18.216  57.263  -32.903 1.00 . A A .  66 LEU CB   1 1 
        7 12384 1 1  66 LEU CD1  C  16.828  56.580  -30.930 1.00 . A A .  66 LEU CD1  1 1 
        7 12385 1 1  66 LEU CD2  C  15.714  57.617  -32.898 1.00 . A A .  66 LEU CD2  1 1 
        7 12386 1 1  66 LEU CG   C  16.855  56.715  -32.444 1.00 . A A .  66 LEU CG   1 1 
        7 12387 1 1  66 LEU H    H  20.515  57.750  -33.819 1.00 . A A .  66 LEU H    1 1 
        7 12388 1 1  66 LEU HA   H  18.596  55.859  -34.487 1.00 . A A .  66 LEU HA   1 1 
        7 12389 1 1  66 LEU HB2  H  18.973  56.875  -32.236 1.00 . A A .  66 LEU HB2  1 1 
        7 12390 1 1  66 LEU HB3  H  18.196  58.337  -32.800 1.00 . A A .  66 LEU HB3  1 1 
        7 12391 1 1  66 LEU HD11 H  17.582  55.873  -30.621 1.00 . A A .  66 LEU HD11 1 1 
        7 12392 1 1  66 LEU HD12 H  15.854  56.231  -30.617 1.00 . A A .  66 LEU HD12 1 1 
        7 12393 1 1  66 LEU HD13 H  17.029  57.541  -30.480 1.00 . A A .  66 LEU HD13 1 1 
        7 12394 1 1  66 LEU HD21 H  14.774  57.209  -32.556 1.00 . A A .  66 LEU HD21 1 1 
        7 12395 1 1  66 LEU HD22 H  15.711  57.676  -33.976 1.00 . A A .  66 LEU HD22 1 1 
        7 12396 1 1  66 LEU HD23 H  15.849  58.605  -32.485 1.00 . A A .  66 LEU HD23 1 1 
        7 12397 1 1  66 LEU HG   H  16.703  55.735  -32.871 1.00 . A A .  66 LEU HG   1 1 
        7 12398 1 1  66 LEU N    N  20.011  57.362  -34.567 1.00 . A A .  66 LEU N    1 1 
        7 12399 1 1  66 LEU O    O  16.833  56.958  -35.939 1.00 . A A .  66 LEU O    1 1 
        7 12400 1 1  67 LEU C    C  17.528  59.386  -37.989 1.00 . A A .  67 LEU C    1 1 
        7 12401 1 1  67 LEU CA   C  17.134  59.655  -36.538 1.00 . A A .  67 LEU CA   1 1 
        7 12402 1 1  67 LEU CB   C  17.233  61.158  -36.238 1.00 . A A .  67 LEU CB   1 1 
        7 12403 1 1  67 LEU CD1  C  17.430  61.271  -33.725 1.00 . A A .  67 LEU CD1  1 1 
        7 12404 1 1  67 LEU CD2  C  16.303  63.116  -34.979 1.00 . A A .  67 LEU CD2  1 1 
        7 12405 1 1  67 LEU CG   C  16.573  61.621  -34.932 1.00 . A A .  67 LEU CG   1 1 
        7 12406 1 1  67 LEU H    H  18.722  59.319  -35.176 1.00 . A A .  67 LEU H    1 1 
        7 12407 1 1  67 LEU HA   H  16.111  59.341  -36.400 1.00 . A A .  67 LEU HA   1 1 
        7 12408 1 1  67 LEU HB2  H  18.279  61.424  -36.199 1.00 . A A .  67 LEU HB2  1 1 
        7 12409 1 1  67 LEU HB3  H  16.774  61.696  -37.053 1.00 . A A .  67 LEU HB3  1 1 
        7 12410 1 1  67 LEU HD11 H  16.933  61.599  -32.825 1.00 . A A .  67 LEU HD11 1 1 
        7 12411 1 1  67 LEU HD12 H  18.387  61.764  -33.808 1.00 . A A .  67 LEU HD12 1 1 
        7 12412 1 1  67 LEU HD13 H  17.577  60.202  -33.685 1.00 . A A .  67 LEU HD13 1 1 
        7 12413 1 1  67 LEU HD21 H  17.234  63.645  -35.125 1.00 . A A .  67 LEU HD21 1 1 
        7 12414 1 1  67 LEU HD22 H  15.854  63.429  -34.048 1.00 . A A .  67 LEU HD22 1 1 
        7 12415 1 1  67 LEU HD23 H  15.631  63.336  -35.794 1.00 . A A .  67 LEU HD23 1 1 
        7 12416 1 1  67 LEU HG   H  15.623  61.115  -34.821 1.00 . A A .  67 LEU HG   1 1 
        7 12417 1 1  67 LEU N    N  17.958  58.882  -35.615 1.00 . A A .  67 LEU N    1 1 
        7 12418 1 1  67 LEU O    O  17.133  60.114  -38.895 1.00 . A A .  67 LEU O    1 1 
        7 12419 1 1  68 SER C    C  18.106  56.500  -39.782 1.00 . A A .  68 SER C    1 1 
        7 12420 1 1  68 SER CA   C  18.668  57.902  -39.538 1.00 . A A .  68 SER CA   1 1 
        7 12421 1 1  68 SER CB   C  20.192  57.918  -39.718 1.00 . A A .  68 SER CB   1 1 
        7 12422 1 1  68 SER H    H  18.685  57.861  -37.429 1.00 . A A .  68 SER H    1 1 
        7 12423 1 1  68 SER HA   H  18.220  58.587  -40.243 1.00 . A A .  68 SER HA   1 1 
        7 12424 1 1  68 SER HB2  H  20.572  58.898  -39.466 1.00 . A A .  68 SER HB2  1 1 
        7 12425 1 1  68 SER HB3  H  20.635  57.183  -39.062 1.00 . A A .  68 SER HB3  1 1 
        7 12426 1 1  68 SER HG   H  19.837  57.857  -41.647 1.00 . A A .  68 SER HG   1 1 
        7 12427 1 1  68 SER N    N  18.317  58.343  -38.200 1.00 . A A .  68 SER N    1 1 
        7 12428 1 1  68 SER O    O  17.914  56.079  -40.925 1.00 . A A .  68 SER O    1 1 
        7 12429 1 1  68 SER OG   O  20.560  57.618  -41.053 1.00 . A A .  68 SER OG   1 1 
        7 12430 1 1  69 ASN C    C  15.755  54.492  -38.957 1.00 . A A .  69 ASN C    1 1 
        7 12431 1 1  69 ASN CA   C  17.269  54.439  -38.778 1.00 . A A .  69 ASN CA   1 1 
        7 12432 1 1  69 ASN CB   C  17.621  53.649  -37.509 1.00 . A A .  69 ASN CB   1 1 
        7 12433 1 1  69 ASN CG   C  17.099  52.221  -37.515 1.00 . A A .  69 ASN CG   1 1 
        7 12434 1 1  69 ASN H    H  17.991  56.181  -37.809 1.00 . A A .  69 ASN H    1 1 
        7 12435 1 1  69 ASN HA   H  17.709  53.951  -39.634 1.00 . A A .  69 ASN HA   1 1 
        7 12436 1 1  69 ASN HB2  H  18.694  53.614  -37.403 1.00 . A A .  69 ASN HB2  1 1 
        7 12437 1 1  69 ASN HB3  H  17.201  54.159  -36.654 1.00 . A A .  69 ASN HB3  1 1 
        7 12438 1 1  69 ASN HD21 H  16.906  52.273  -35.534 1.00 . A A .  69 ASN HD21 1 1 
        7 12439 1 1  69 ASN HD22 H  16.470  50.783  -36.297 1.00 . A A .  69 ASN HD22 1 1 
        7 12440 1 1  69 ASN N    N  17.821  55.788  -38.692 1.00 . A A .  69 ASN N    1 1 
        7 12441 1 1  69 ASN ND2  N  16.789  51.707  -36.333 1.00 . A A .  69 ASN ND2  1 1 
        7 12442 1 1  69 ASN O    O  15.153  53.602  -39.558 1.00 . A A .  69 ASN O    1 1 
        7 12443 1 1  69 ASN OD1  O  16.970  51.587  -38.563 1.00 . A A .  69 ASN OD1  1 1 
        7 12444 1 1  70 ILE C    C  13.280  56.313  -39.882 1.00 . A A .  70 ILE C    1 1 
        7 12445 1 1  70 ILE CA   C  13.705  55.735  -38.527 1.00 . A A .  70 ILE CA   1 1 
        7 12446 1 1  70 ILE CB   C  13.207  56.650  -37.375 1.00 . A A .  70 ILE CB   1 1 
        7 12447 1 1  70 ILE CD1  C  13.352  54.753  -35.662 1.00 . A A .  70 ILE CD1  1 1 
        7 12448 1 1  70 ILE CG1  C  13.759  56.168  -36.027 1.00 . A A .  70 ILE CG1  1 1 
        7 12449 1 1  70 ILE CG2  C  11.684  56.690  -37.321 1.00 . A A .  70 ILE CG2  1 1 
        7 12450 1 1  70 ILE H    H  15.698  56.270  -38.051 1.00 . A A .  70 ILE H    1 1 
        7 12451 1 1  70 ILE HA   H  13.254  54.760  -38.405 1.00 . A A .  70 ILE HA   1 1 
        7 12452 1 1  70 ILE HB   H  13.562  57.652  -37.563 1.00 . A A .  70 ILE HB   1 1 
        7 12453 1 1  70 ILE HD11 H  12.274  54.689  -35.613 1.00 . A A .  70 ILE HD11 1 1 
        7 12454 1 1  70 ILE HD12 H  13.772  54.494  -34.702 1.00 . A A .  70 ILE HD12 1 1 
        7 12455 1 1  70 ILE HD13 H  13.720  54.069  -36.412 1.00 . A A .  70 ILE HD13 1 1 
        7 12456 1 1  70 ILE HG12 H  14.836  56.203  -36.057 1.00 . A A .  70 ILE HG12 1 1 
        7 12457 1 1  70 ILE HG13 H  13.404  56.825  -35.246 1.00 . A A .  70 ILE HG13 1 1 
        7 12458 1 1  70 ILE HG21 H  11.304  55.689  -37.175 1.00 . A A .  70 ILE HG21 1 1 
        7 12459 1 1  70 ILE HG22 H  11.302  57.089  -38.249 1.00 . A A .  70 ILE HG22 1 1 
        7 12460 1 1  70 ILE HG23 H  11.368  57.320  -36.501 1.00 . A A .  70 ILE HG23 1 1 
        7 12461 1 1  70 ILE N    N  15.153  55.570  -38.470 1.00 . A A .  70 ILE N    1 1 
        7 12462 1 1  70 ILE O    O  12.091  56.412  -40.192 1.00 . A A .  70 ILE O    1 1 
        7 12463 1 1  71 ASN C    C  13.590  56.222  -43.057 1.00 . A A .  71 ASN C    1 1 
        7 12464 1 1  71 ASN CA   C  13.987  57.265  -42.017 1.00 . A A .  71 ASN CA   1 1 
        7 12465 1 1  71 ASN CB   C  15.201  58.053  -42.524 1.00 . A A .  71 ASN CB   1 1 
        7 12466 1 1  71 ASN CG   C  15.504  59.274  -41.680 1.00 . A A .  71 ASN CG   1 1 
        7 12467 1 1  71 ASN H    H  15.189  56.493  -40.447 1.00 . A A .  71 ASN H    1 1 
        7 12468 1 1  71 ASN HA   H  13.163  57.949  -41.887 1.00 . A A .  71 ASN HA   1 1 
        7 12469 1 1  71 ASN HB2  H  16.069  57.413  -42.513 1.00 . A A .  71 ASN HB2  1 1 
        7 12470 1 1  71 ASN HB3  H  15.011  58.377  -43.537 1.00 . A A .  71 ASN HB3  1 1 
        7 12471 1 1  71 ASN HD21 H  17.422  59.177  -42.197 1.00 . A A .  71 ASN HD21 1 1 
        7 12472 1 1  71 ASN HD22 H  16.988  60.465  -41.120 1.00 . A A .  71 ASN HD22 1 1 
        7 12473 1 1  71 ASN N    N  14.262  56.653  -40.713 1.00 . A A .  71 ASN N    1 1 
        7 12474 1 1  71 ASN ND2  N  16.762  59.681  -41.664 1.00 . A A .  71 ASN ND2  1 1 
        7 12475 1 1  71 ASN O    O  13.449  56.548  -44.236 1.00 . A A .  71 ASN O    1 1 
        7 12476 1 1  71 ASN OD1  O  14.616  59.851  -41.056 1.00 . A A .  71 ASN OD1  1 1 
        7 12477 1 1  72 THR C    C  13.957  53.715  -44.674 1.00 . A A .  72 THR C    1 1 
        7 12478 1 1  72 THR CA   C  13.017  53.857  -43.474 1.00 . A A .  72 THR CA   1 1 
        7 12479 1 1  72 THR CB   C  11.545  53.966  -43.954 1.00 . A A .  72 THR CB   1 1 
        7 12480 1 1  72 THR CG2  C  10.585  53.864  -42.776 1.00 . A A .  72 THR CG2  1 1 
        7 12481 1 1  72 THR H    H  13.538  54.805  -41.653 1.00 . A A .  72 THR H    1 1 
        7 12482 1 1  72 THR HA   H  13.100  52.958  -42.879 1.00 . A A .  72 THR HA   1 1 
        7 12483 1 1  72 THR HB   H  11.345  53.143  -44.626 1.00 . A A .  72 THR HB   1 1 
        7 12484 1 1  72 THR HG1  H  12.033  55.818  -44.446 1.00 . A A .  72 THR HG1  1 1 
        7 12485 1 1  72 THR HG21 H   9.568  53.910  -43.137 1.00 . A A .  72 THR HG21 1 1 
        7 12486 1 1  72 THR HG22 H  10.762  54.684  -42.096 1.00 . A A .  72 THR HG22 1 1 
        7 12487 1 1  72 THR HG23 H  10.742  52.928  -42.262 1.00 . A A .  72 THR HG23 1 1 
        7 12488 1 1  72 THR N    N  13.407  54.977  -42.608 1.00 . A A .  72 THR N    1 1 
        7 12489 1 1  72 THR O    O  15.075  54.234  -44.664 1.00 . A A .  72 THR O    1 1 
        7 12490 1 1  72 THR OG1  O  11.316  55.198  -44.650 1.00 . A A .  72 THR OG1  1 1 
        7 12491 1 1  73 GLY C    C  14.605  51.337  -47.134 1.00 . A A .  73 GLY C    1 1 
        7 12492 1 1  73 GLY CA   C  14.326  52.797  -46.872 1.00 . A A .  73 GLY CA   1 1 
        7 12493 1 1  73 GLY H    H  12.647  52.537  -45.621 1.00 . A A .  73 GLY H    1 1 
        7 12494 1 1  73 GLY HA2  H  13.801  53.215  -47.718 1.00 . A A .  73 GLY HA2  1 1 
        7 12495 1 1  73 GLY HA3  H  15.263  53.319  -46.747 1.00 . A A .  73 GLY HA3  1 1 
        7 12496 1 1  73 GLY N    N  13.522  52.974  -45.682 1.00 . A A .  73 GLY N    1 1 
        7 12497 1 1  73 GLY O    O  14.217  50.796  -48.172 1.00 . A A .  73 GLY O    1 1 
        7 12498 1 1  74 LYS C    C  14.192  48.521  -46.245 1.00 . A A .  74 LYS C    1 1 
        7 12499 1 1  74 LYS CA   C  15.524  49.268  -46.241 1.00 . A A .  74 LYS CA   1 1 
        7 12500 1 1  74 LYS CB   C  16.362  48.818  -45.041 1.00 . A A .  74 LYS CB   1 1 
        7 12501 1 1  74 LYS CD   C  16.584  48.719  -42.536 1.00 . A A .  74 LYS CD   1 1 
        7 12502 1 1  74 LYS CE   C  16.317  49.454  -41.232 1.00 . A A .  74 LYS CE   1 1 
        7 12503 1 1  74 LYS CG   C  15.904  49.402  -43.713 1.00 . A A .  74 LYS CG   1 1 
        7 12504 1 1  74 LYS H    H  15.707  51.231  -45.477 1.00 . A A .  74 LYS H    1 1 
        7 12505 1 1  74 LYS HA   H  16.060  49.030  -47.149 1.00 . A A .  74 LYS HA   1 1 
        7 12506 1 1  74 LYS HB2  H  16.317  47.743  -44.968 1.00 . A A .  74 LYS HB2  1 1 
        7 12507 1 1  74 LYS HB3  H  17.388  49.115  -45.204 1.00 . A A .  74 LYS HB3  1 1 
        7 12508 1 1  74 LYS HD2  H  16.207  47.710  -42.451 1.00 . A A .  74 LYS HD2  1 1 
        7 12509 1 1  74 LYS HD3  H  17.650  48.693  -42.715 1.00 . A A .  74 LYS HD3  1 1 
        7 12510 1 1  74 LYS HE2  H  15.275  49.734  -41.198 1.00 . A A .  74 LYS HE2  1 1 
        7 12511 1 1  74 LYS HE3  H  16.536  48.789  -40.409 1.00 . A A .  74 LYS HE3  1 1 
        7 12512 1 1  74 LYS HG2  H  16.148  50.454  -43.691 1.00 . A A .  74 LYS HG2  1 1 
        7 12513 1 1  74 LYS HG3  H  14.836  49.276  -43.624 1.00 . A A .  74 LYS HG3  1 1 
        7 12514 1 1  74 LYS HZ1  H  18.156  50.417  -40.956 1.00 . A A .  74 LYS HZ1  1 1 
        7 12515 1 1  74 LYS HZ2  H  16.839  51.242  -40.276 1.00 . A A .  74 LYS HZ2  1 1 
        7 12516 1 1  74 LYS HZ3  H  17.078  51.265  -41.954 1.00 . A A .  74 LYS HZ3  1 1 
        7 12517 1 1  74 LYS N    N  15.314  50.709  -46.206 1.00 . A A .  74 LYS N    1 1 
        7 12518 1 1  74 LYS NZ   N  17.150  50.682  -41.098 1.00 . A A .  74 LYS NZ   1 1 
        7 12519 1 1  74 LYS O    O  13.240  48.935  -45.582 1.00 . A A .  74 LYS O    1 1 
        7 12520 1 1  75 PRO C    C  12.984  45.588  -45.751 1.00 . A A .  75 PRO C    1 1 
        7 12521 1 1  75 PRO CA   C  12.946  46.528  -46.954 1.00 . A A .  75 PRO CA   1 1 
        7 12522 1 1  75 PRO CB   C  13.077  45.746  -48.257 1.00 . A A .  75 PRO CB   1 1 
        7 12523 1 1  75 PRO CD   C  15.148  46.919  -47.918 1.00 . A A .  75 PRO CD   1 1 
        7 12524 1 1  75 PRO CG   C  14.546  45.664  -48.501 1.00 . A A .  75 PRO CG   1 1 
        7 12525 1 1  75 PRO HA   H  12.025  47.091  -46.949 1.00 . A A .  75 PRO HA   1 1 
        7 12526 1 1  75 PRO HB2  H  12.639  44.766  -48.138 1.00 . A A .  75 PRO HB2  1 1 
        7 12527 1 1  75 PRO HB3  H  12.576  46.277  -49.052 1.00 . A A .  75 PRO HB3  1 1 
        7 12528 1 1  75 PRO HD2  H  16.066  46.687  -47.396 1.00 . A A .  75 PRO HD2  1 1 
        7 12529 1 1  75 PRO HD3  H  15.329  47.647  -48.695 1.00 . A A .  75 PRO HD3  1 1 
        7 12530 1 1  75 PRO HG2  H  14.951  44.793  -48.007 1.00 . A A .  75 PRO HG2  1 1 
        7 12531 1 1  75 PRO HG3  H  14.739  45.616  -49.563 1.00 . A A .  75 PRO HG3  1 1 
        7 12532 1 1  75 PRO N    N  14.116  47.403  -46.979 1.00 . A A .  75 PRO N    1 1 
        7 12533 1 1  75 PRO O    O  12.004  44.907  -45.434 1.00 . A A .  75 PRO O    1 1 
        7 12534 1 1  76 GLY C    C  15.817  44.627  -43.610 1.00 . A A .  76 GLY C    1 1 
        7 12535 1 1  76 GLY CA   C  14.344  44.737  -43.935 1.00 . A A .  76 GLY CA   1 1 
        7 12536 1 1  76 GLY H    H  14.867  46.132  -45.416 1.00 . A A .  76 GLY H    1 1 
        7 12537 1 1  76 GLY HA2  H  13.825  45.168  -43.091 1.00 . A A .  76 GLY HA2  1 1 
        7 12538 1 1  76 GLY HA3  H  13.951  43.750  -44.128 1.00 . A A .  76 GLY HA3  1 1 
        7 12539 1 1  76 GLY N    N  14.135  45.569  -45.096 1.00 . A A .  76 GLY N    1 1 
        7 12540 1 1  76 GLY O    O  16.659  44.728  -44.505 1.00 . A A .  76 GLY O    1 1 
        7 12541 1 1  77 ARG C    C  17.851  42.815  -41.768 1.00 . A A .  77 ARG C    1 1 
        7 12542 1 1  77 ARG CA   C  17.527  44.293  -41.923 1.00 . A A .  77 ARG CA   1 1 
        7 12543 1 1  77 ARG CB   C  17.790  45.020  -40.602 1.00 . A A .  77 ARG CB   1 1 
        7 12544 1 1  77 ARG CD   C  17.385  45.127  -38.126 1.00 . A A .  77 ARG CD   1 1 
        7 12545 1 1  77 ARG CG   C  16.996  44.462  -39.434 1.00 . A A .  77 ARG CG   1 1 
        7 12546 1 1  77 ARG CZ   C  16.164  47.221  -37.676 1.00 . A A .  77 ARG CZ   1 1 
        7 12547 1 1  77 ARG H    H  15.424  44.435  -41.661 1.00 . A A .  77 ARG H    1 1 
        7 12548 1 1  77 ARG HA   H  18.158  44.711  -42.693 1.00 . A A .  77 ARG HA   1 1 
        7 12549 1 1  77 ARG HB2  H  18.841  44.944  -40.364 1.00 . A A .  77 ARG HB2  1 1 
        7 12550 1 1  77 ARG HB3  H  17.531  46.062  -40.721 1.00 . A A .  77 ARG HB3  1 1 
        7 12551 1 1  77 ARG HD2  H  16.766  44.726  -37.336 1.00 . A A .  77 ARG HD2  1 1 
        7 12552 1 1  77 ARG HD3  H  18.422  44.902  -37.917 1.00 . A A .  77 ARG HD3  1 1 
        7 12553 1 1  77 ARG HE   H  17.936  47.107  -38.612 1.00 . A A .  77 ARG HE   1 1 
        7 12554 1 1  77 ARG HG2  H  15.945  44.634  -39.613 1.00 . A A .  77 ARG HG2  1 1 
        7 12555 1 1  77 ARG HG3  H  17.182  43.402  -39.359 1.00 . A A .  77 ARG HG3  1 1 
        7 12556 1 1  77 ARG HH11 H  15.220  45.538  -37.064 1.00 . A A .  77 ARG HH11 1 1 
        7 12557 1 1  77 ARG HH12 H  14.367  47.014  -36.740 1.00 . A A .  77 ARG HH12 1 1 
        7 12558 1 1  77 ARG HH21 H  16.865  49.063  -38.162 1.00 . A A .  77 ARG HH21 1 1 
        7 12559 1 1  77 ARG HH22 H  15.322  49.037  -37.362 1.00 . A A .  77 ARG HH22 1 1 
        7 12560 1 1  77 ARG N    N  16.138  44.456  -42.339 1.00 . A A .  77 ARG N    1 1 
        7 12561 1 1  77 ARG NE   N  17.214  46.577  -38.178 1.00 . A A .  77 ARG NE   1 1 
        7 12562 1 1  77 ARG NH1  N  15.175  46.536  -37.112 1.00 . A A .  77 ARG NH1  1 1 
        7 12563 1 1  77 ARG NH2  N  16.109  48.548  -37.738 1.00 . A A .  77 ARG NH2  1 1 
        7 12564 1 1  77 ARG O    O  16.958  41.968  -41.835 1.00 . A A .  77 ARG O    1 1 
        7 12565 1 1  78 MET C    C  20.322  41.047  -40.013 1.00 . A A .  78 MET C    1 1 
        7 12566 1 1  78 MET CA   C  19.529  41.132  -41.308 1.00 . A A .  78 MET CA   1 1 
        7 12567 1 1  78 MET CB   C  20.347  40.572  -42.476 1.00 . A A .  78 MET CB   1 1 
        7 12568 1 1  78 MET CE   C  20.299  38.396  -44.866 1.00 . A A .  78 MET CE   1 1 
        7 12569 1 1  78 MET CG   C  20.822  39.142  -42.250 1.00 . A A .  78 MET CG   1 1 
        7 12570 1 1  78 MET H    H  19.801  43.214  -41.564 1.00 . A A .  78 MET H    1 1 
        7 12571 1 1  78 MET HA   H  18.631  40.542  -41.197 1.00 . A A .  78 MET HA   1 1 
        7 12572 1 1  78 MET HB2  H  19.740  40.591  -43.370 1.00 . A A .  78 MET HB2  1 1 
        7 12573 1 1  78 MET HB3  H  21.214  41.198  -42.627 1.00 . A A .  78 MET HB3  1 1 
        7 12574 1 1  78 MET HE1  H  19.914  39.394  -45.009 1.00 . A A .  78 MET HE1  1 1 
        7 12575 1 1  78 MET HE2  H  19.514  37.758  -44.488 1.00 . A A .  78 MET HE2  1 1 
        7 12576 1 1  78 MET HE3  H  20.656  38.009  -45.809 1.00 . A A .  78 MET HE3  1 1 
        7 12577 1 1  78 MET HG2  H  21.513  39.135  -41.418 1.00 . A A .  78 MET HG2  1 1 
        7 12578 1 1  78 MET HG3  H  19.968  38.527  -42.010 1.00 . A A .  78 MET HG3  1 1 
        7 12579 1 1  78 MET N    N  19.122  42.505  -41.559 1.00 . A A .  78 MET N    1 1 
        7 12580 1 1  78 MET O    O  21.421  41.595  -39.902 1.00 . A A .  78 MET O    1 1 
        7 12581 1 1  78 MET SD   S  21.651  38.442  -43.691 1.00 . A A .  78 MET SD   1 1 
        7 12582 1 1  79 VAL C    C  21.145  38.888  -37.698 1.00 . A A .  79 VAL C    1 1 
        7 12583 1 1  79 VAL CA   C  20.398  40.216  -37.741 1.00 . A A .  79 VAL CA   1 1 
        7 12584 1 1  79 VAL CB   C  19.388  40.285  -36.573 1.00 . A A .  79 VAL CB   1 1 
        7 12585 1 1  79 VAL CG1  C  20.113  40.292  -35.232 1.00 . A A .  79 VAL CG1  1 1 
        7 12586 1 1  79 VAL CG2  C  18.496  41.513  -36.703 1.00 . A A .  79 VAL CG2  1 1 
        7 12587 1 1  79 VAL H    H  18.867  39.957  -39.181 1.00 . A A .  79 VAL H    1 1 
        7 12588 1 1  79 VAL HA   H  21.110  41.021  -37.626 1.00 . A A .  79 VAL HA   1 1 
        7 12589 1 1  79 VAL HB   H  18.763  39.405  -36.617 1.00 . A A .  79 VAL HB   1 1 
        7 12590 1 1  79 VAL HG11 H  20.746  39.419  -35.160 1.00 . A A .  79 VAL HG11 1 1 
        7 12591 1 1  79 VAL HG12 H  19.389  40.277  -34.431 1.00 . A A .  79 VAL HG12 1 1 
        7 12592 1 1  79 VAL HG13 H  20.717  41.183  -35.153 1.00 . A A .  79 VAL HG13 1 1 
        7 12593 1 1  79 VAL HG21 H  17.793  41.537  -35.883 1.00 . A A .  79 VAL HG21 1 1 
        7 12594 1 1  79 VAL HG22 H  17.956  41.472  -37.639 1.00 . A A .  79 VAL HG22 1 1 
        7 12595 1 1  79 VAL HG23 H  19.107  42.403  -36.680 1.00 . A A .  79 VAL HG23 1 1 
        7 12596 1 1  79 VAL N    N  19.748  40.375  -39.029 1.00 . A A .  79 VAL N    1 1 
        7 12597 1 1  79 VAL O    O  20.616  37.872  -37.238 1.00 . A A .  79 VAL O    1 1 
        7 12598 1 1  80 THR C    C  23.810  37.470  -36.867 1.00 . A A .  80 THR C    1 1 
        7 12599 1 1  80 THR CA   C  23.191  37.705  -38.247 1.00 . A A .  80 THR CA   1 1 
        7 12600 1 1  80 THR CB   C  24.297  37.841  -39.311 1.00 . A A .  80 THR CB   1 1 
        7 12601 1 1  80 THR CG2  C  24.549  36.513  -40.016 1.00 . A A .  80 THR CG2  1 1 
        7 12602 1 1  80 THR H    H  22.707  39.723  -38.615 1.00 . A A .  80 THR H    1 1 
        7 12603 1 1  80 THR HA   H  22.566  36.861  -38.502 1.00 . A A .  80 THR HA   1 1 
        7 12604 1 1  80 THR HB   H  25.212  38.160  -38.830 1.00 . A A .  80 THR HB   1 1 
        7 12605 1 1  80 THR HG1  H  24.270  39.680  -40.032 1.00 . A A .  80 THR HG1  1 1 
        7 12606 1 1  80 THR HG21 H  24.904  35.785  -39.301 1.00 . A A .  80 THR HG21 1 1 
        7 12607 1 1  80 THR HG22 H  25.291  36.649  -40.788 1.00 . A A .  80 THR HG22 1 1 
        7 12608 1 1  80 THR HG23 H  23.629  36.160  -40.459 1.00 . A A .  80 THR HG23 1 1 
        7 12609 1 1  80 THR N    N  22.359  38.895  -38.223 1.00 . A A .  80 THR N    1 1 
        7 12610 1 1  80 THR O    O  23.556  38.230  -35.929 1.00 . A A .  80 THR O    1 1 
        7 12611 1 1  80 THR OG1  O  23.906  38.821  -40.281 1.00 . A A .  80 THR OG1  1 1 
        7 12612 1 1  81 ASN C    C  26.321  37.065  -35.101 1.00 . A A .  81 ASN C    1 1 
        7 12613 1 1  81 ASN CA   C  25.203  36.091  -35.448 1.00 . A A .  81 ASN CA   1 1 
        7 12614 1 1  81 ASN CB   C  25.732  34.656  -35.453 1.00 . A A .  81 ASN CB   1 1 
        7 12615 1 1  81 ASN CG   C  26.059  34.155  -34.058 1.00 . A A .  81 ASN CG   1 1 
        7 12616 1 1  81 ASN H    H  24.813  35.870  -37.517 1.00 . A A .  81 ASN H    1 1 
        7 12617 1 1  81 ASN HA   H  24.427  36.175  -34.703 1.00 . A A .  81 ASN HA   1 1 
        7 12618 1 1  81 ASN HB2  H  24.988  34.004  -35.883 1.00 . A A .  81 ASN HB2  1 1 
        7 12619 1 1  81 ASN HB3  H  26.631  34.611  -36.053 1.00 . A A .  81 ASN HB3  1 1 
        7 12620 1 1  81 ASN HD21 H  27.965  34.710  -34.248 1.00 . A A .  81 ASN HD21 1 1 
        7 12621 1 1  81 ASN HD22 H  27.531  33.967  -32.743 1.00 . A A .  81 ASN HD22 1 1 
        7 12622 1 1  81 ASN N    N  24.612  36.426  -36.736 1.00 . A A .  81 ASN N    1 1 
        7 12623 1 1  81 ASN ND2  N  27.306  34.293  -33.642 1.00 . A A .  81 ASN ND2  1 1 
        7 12624 1 1  81 ASN O    O  26.333  37.648  -34.018 1.00 . A A .  81 ASN O    1 1 
        7 12625 1 1  81 ASN OD1  O  25.189  33.631  -33.362 1.00 . A A .  81 ASN OD1  1 1 
        7 12626 1 1  82 ASP C    C  28.475  39.227  -36.850 1.00 . A A .  82 ASP C    1 1 
        7 12627 1 1  82 ASP CA   C  28.390  38.144  -35.790 1.00 . A A .  82 ASP CA   1 1 
        7 12628 1 1  82 ASP CB   C  29.706  37.362  -35.744 1.00 . A A .  82 ASP CB   1 1 
        7 12629 1 1  82 ASP CG   C  29.808  36.481  -34.520 1.00 . A A .  82 ASP CG   1 1 
        7 12630 1 1  82 ASP H    H  27.200  36.755  -36.877 1.00 . A A .  82 ASP H    1 1 
        7 12631 1 1  82 ASP HA   H  28.236  38.616  -34.831 1.00 . A A .  82 ASP HA   1 1 
        7 12632 1 1  82 ASP HB2  H  29.776  36.736  -36.621 1.00 . A A .  82 ASP HB2  1 1 
        7 12633 1 1  82 ASP HB3  H  30.530  38.059  -35.734 1.00 . A A .  82 ASP HB3  1 1 
        7 12634 1 1  82 ASP N    N  27.259  37.246  -36.023 1.00 . A A .  82 ASP N    1 1 
        7 12635 1 1  82 ASP O    O  29.517  39.858  -37.024 1.00 . A A .  82 ASP O    1 1 
        7 12636 1 1  82 ASP OD1  O  30.034  37.014  -33.413 1.00 . A A .  82 ASP OD1  1 1 
        7 12637 1 1  82 ASP OD2  O  29.654  35.251  -34.653 1.00 . A A .  82 ASP OD2  1 1 
        7 12638 1 1  83 TYR C    C  26.035  41.303  -38.438 1.00 . A A .  83 TYR C    1 1 
        7 12639 1 1  83 TYR CA   C  27.319  40.502  -38.558 1.00 . A A .  83 TYR CA   1 1 
        7 12640 1 1  83 TYR CB   C  27.443  39.917  -39.966 1.00 . A A .  83 TYR CB   1 1 
        7 12641 1 1  83 TYR CD1  C  29.395  38.347  -40.265 1.00 . A A .  83 TYR CD1  1 1 
        7 12642 1 1  83 TYR CD2  C  29.684  40.639  -40.845 1.00 . A A .  83 TYR CD2  1 1 
        7 12643 1 1  83 TYR CE1  C  30.705  38.088  -40.624 1.00 . A A .  83 TYR CE1  1 1 
        7 12644 1 1  83 TYR CE2  C  30.990  40.390  -41.207 1.00 . A A .  83 TYR CE2  1 1 
        7 12645 1 1  83 TYR CG   C  28.867  39.625  -40.367 1.00 . A A .  83 TYR CG   1 1 
        7 12646 1 1  83 TYR CZ   C  31.496  39.113  -41.099 1.00 . A A .  83 TYR CZ   1 1 
        7 12647 1 1  83 TYR H    H  26.582  38.910  -37.380 1.00 . A A .  83 TYR H    1 1 
        7 12648 1 1  83 TYR HA   H  28.153  41.166  -38.382 1.00 . A A .  83 TYR HA   1 1 
        7 12649 1 1  83 TYR HB2  H  26.888  38.992  -40.014 1.00 . A A .  83 TYR HB2  1 1 
        7 12650 1 1  83 TYR HB3  H  27.031  40.617  -40.679 1.00 . A A .  83 TYR HB3  1 1 
        7 12651 1 1  83 TYR HD1  H  28.771  37.548  -39.893 1.00 . A A .  83 TYR HD1  1 1 
        7 12652 1 1  83 TYR HD2  H  29.286  41.640  -40.928 1.00 . A A .  83 TYR HD2  1 1 
        7 12653 1 1  83 TYR HE1  H  31.101  37.086  -40.538 1.00 . A A .  83 TYR HE1  1 1 
        7 12654 1 1  83 TYR HE2  H  31.609  41.193  -41.579 1.00 . A A .  83 TYR HE2  1 1 
        7 12655 1 1  83 TYR HH   H  33.375  39.498  -40.978 1.00 . A A .  83 TYR HH   1 1 
        7 12656 1 1  83 TYR N    N  27.376  39.454  -37.550 1.00 . A A .  83 TYR N    1 1 
        7 12657 1 1  83 TYR O    O  24.945  40.794  -38.697 1.00 . A A .  83 TYR O    1 1 
        7 12658 1 1  83 TYR OH   O  32.804  38.869  -41.447 1.00 . A A .  83 TYR OH   1 1 
        7 12659 1 1  84 ILE C    C  24.973  44.349  -39.145 1.00 . A A .  84 ILE C    1 1 
        7 12660 1 1  84 ILE CA   C  25.030  43.443  -37.923 1.00 . A A .  84 ILE CA   1 1 
        7 12661 1 1  84 ILE CB   C  25.072  44.310  -36.636 1.00 . A A .  84 ILE CB   1 1 
        7 12662 1 1  84 ILE CD1  C  26.480  42.879  -35.037 1.00 . A A .  84 ILE CD1  1 1 
        7 12663 1 1  84 ILE CG1  C  25.112  43.440  -35.368 1.00 . A A .  84 ILE CG1  1 1 
        7 12664 1 1  84 ILE CG2  C  23.868  45.245  -36.592 1.00 . A A .  84 ILE CG2  1 1 
        7 12665 1 1  84 ILE H    H  27.067  42.892  -37.810 1.00 . A A .  84 ILE H    1 1 
        7 12666 1 1  84 ILE HA   H  24.138  42.833  -37.897 1.00 . A A .  84 ILE HA   1 1 
        7 12667 1 1  84 ILE HB   H  25.963  44.919  -36.674 1.00 . A A .  84 ILE HB   1 1 
        7 12668 1 1  84 ILE HD11 H  26.419  42.294  -34.131 1.00 . A A .  84 ILE HD11 1 1 
        7 12669 1 1  84 ILE HD12 H  27.177  43.692  -34.894 1.00 . A A .  84 ILE HD12 1 1 
        7 12670 1 1  84 ILE HD13 H  26.819  42.251  -35.848 1.00 . A A .  84 ILE HD13 1 1 
        7 12671 1 1  84 ILE HG12 H  24.790  44.031  -34.524 1.00 . A A .  84 ILE HG12 1 1 
        7 12672 1 1  84 ILE HG13 H  24.436  42.604  -35.491 1.00 . A A .  84 ILE HG13 1 1 
        7 12673 1 1  84 ILE HG21 H  23.916  45.853  -35.701 1.00 . A A .  84 ILE HG21 1 1 
        7 12674 1 1  84 ILE HG22 H  22.958  44.663  -36.580 1.00 . A A .  84 ILE HG22 1 1 
        7 12675 1 1  84 ILE HG23 H  23.876  45.883  -37.463 1.00 . A A .  84 ILE HG23 1 1 
        7 12676 1 1  84 ILE N    N  26.172  42.553  -38.033 1.00 . A A .  84 ILE N    1 1 
        7 12677 1 1  84 ILE O    O  25.784  45.266  -39.292 1.00 . A A .  84 ILE O    1 1 
        7 12678 1 1  85 VAL C    C  22.524  45.527  -41.288 1.00 . A A .  85 VAL C    1 1 
        7 12679 1 1  85 VAL CA   C  23.890  44.852  -41.251 1.00 . A A .  85 VAL CA   1 1 
        7 12680 1 1  85 VAL CB   C  24.111  43.990  -42.522 1.00 . A A .  85 VAL CB   1 1 
        7 12681 1 1  85 VAL CG1  C  23.192  42.778  -42.547 1.00 . A A .  85 VAL CG1  1 1 
        7 12682 1 1  85 VAL CG2  C  23.931  44.831  -43.776 1.00 . A A .  85 VAL CG2  1 1 
        7 12683 1 1  85 VAL H    H  23.423  43.321  -39.873 1.00 . A A .  85 VAL H    1 1 
        7 12684 1 1  85 VAL HA   H  24.649  45.623  -41.236 1.00 . A A .  85 VAL HA   1 1 
        7 12685 1 1  85 VAL HB   H  25.129  43.632  -42.507 1.00 . A A .  85 VAL HB   1 1 
        7 12686 1 1  85 VAL HG11 H  22.162  43.103  -42.513 1.00 . A A .  85 VAL HG11 1 1 
        7 12687 1 1  85 VAL HG12 H  23.399  42.148  -41.694 1.00 . A A .  85 VAL HG12 1 1 
        7 12688 1 1  85 VAL HG13 H  23.361  42.217  -43.455 1.00 . A A .  85 VAL HG13 1 1 
        7 12689 1 1  85 VAL HG21 H  24.668  45.622  -43.789 1.00 . A A .  85 VAL HG21 1 1 
        7 12690 1 1  85 VAL HG22 H  22.941  45.262  -43.783 1.00 . A A .  85 VAL HG22 1 1 
        7 12691 1 1  85 VAL HG23 H  24.058  44.208  -44.649 1.00 . A A .  85 VAL HG23 1 1 
        7 12692 1 1  85 VAL N    N  24.038  44.068  -40.039 1.00 . A A .  85 VAL N    1 1 
        7 12693 1 1  85 VAL O    O  21.482  44.869  -41.207 1.00 . A A .  85 VAL O    1 1 
        7 12694 1 1  86 ASP C    C  21.431  48.740  -42.446 1.00 . A A .  86 ASP C    1 1 
        7 12695 1 1  86 ASP CA   C  21.314  47.624  -41.419 1.00 . A A .  86 ASP CA   1 1 
        7 12696 1 1  86 ASP CB   C  21.008  48.212  -40.039 1.00 . A A .  86 ASP CB   1 1 
        7 12697 1 1  86 ASP CG   C  19.667  48.914  -39.992 1.00 . A A .  86 ASP CG   1 1 
        7 12698 1 1  86 ASP H    H  23.404  47.313  -41.419 1.00 . A A .  86 ASP H    1 1 
        7 12699 1 1  86 ASP HA   H  20.510  46.967  -41.709 1.00 . A A .  86 ASP HA   1 1 
        7 12700 1 1  86 ASP HB2  H  21.001  47.416  -39.309 1.00 . A A .  86 ASP HB2  1 1 
        7 12701 1 1  86 ASP HB3  H  21.777  48.925  -39.779 1.00 . A A .  86 ASP HB3  1 1 
        7 12702 1 1  86 ASP N    N  22.541  46.847  -41.378 1.00 . A A .  86 ASP N    1 1 
        7 12703 1 1  86 ASP O    O  22.455  49.429  -42.519 1.00 . A A .  86 ASP O    1 1 
        7 12704 1 1  86 ASP OD1  O  18.679  48.287  -39.558 1.00 . A A .  86 ASP OD1  1 1 
        7 12705 1 1  86 ASP OD2  O  19.588  50.089  -40.395 1.00 . A A .  86 ASP OD2  1 1 
        7 12706 1 1  87 ILE C    C  19.777  51.223  -43.681 1.00 . A A .  87 ILE C    1 1 
        7 12707 1 1  87 ILE CA   C  20.373  49.944  -44.260 1.00 . A A .  87 ILE CA   1 1 
        7 12708 1 1  87 ILE CB   C  19.570  49.523  -45.509 1.00 . A A .  87 ILE CB   1 1 
        7 12709 1 1  87 ILE CD1  C  19.310  47.662  -47.229 1.00 . A A .  87 ILE CD1  1 1 
        7 12710 1 1  87 ILE CG1  C  20.087  48.183  -46.039 1.00 . A A .  87 ILE CG1  1 1 
        7 12711 1 1  87 ILE CG2  C  19.661  50.600  -46.586 1.00 . A A .  87 ILE CG2  1 1 
        7 12712 1 1  87 ILE H    H  19.620  48.310  -43.156 1.00 . A A .  87 ILE H    1 1 
        7 12713 1 1  87 ILE HA   H  21.394  50.133  -44.561 1.00 . A A .  87 ILE HA   1 1 
        7 12714 1 1  87 ILE HB   H  18.532  49.414  -45.228 1.00 . A A .  87 ILE HB   1 1 
        7 12715 1 1  87 ILE HD11 H  19.359  48.381  -48.034 1.00 . A A .  87 ILE HD11 1 1 
        7 12716 1 1  87 ILE HD12 H  18.281  47.509  -46.943 1.00 . A A .  87 ILE HD12 1 1 
        7 12717 1 1  87 ILE HD13 H  19.736  46.726  -47.556 1.00 . A A .  87 ILE HD13 1 1 
        7 12718 1 1  87 ILE HG12 H  21.118  48.296  -46.343 1.00 . A A .  87 ILE HG12 1 1 
        7 12719 1 1  87 ILE HG13 H  20.027  47.444  -45.250 1.00 . A A .  87 ILE HG13 1 1 
        7 12720 1 1  87 ILE HG21 H  20.691  50.714  -46.893 1.00 . A A .  87 ILE HG21 1 1 
        7 12721 1 1  87 ILE HG22 H  19.300  51.537  -46.190 1.00 . A A .  87 ILE HG22 1 1 
        7 12722 1 1  87 ILE HG23 H  19.061  50.314  -47.438 1.00 . A A .  87 ILE HG23 1 1 
        7 12723 1 1  87 ILE N    N  20.393  48.902  -43.251 1.00 . A A .  87 ILE N    1 1 
        7 12724 1 1  87 ILE O    O  18.556  51.340  -43.526 1.00 . A A .  87 ILE O    1 1 
        7 12725 1 1  88 ALA C    C  20.028  54.439  -43.932 1.00 . A A .  88 ALA C    1 1 
        7 12726 1 1  88 ALA CA   C  20.210  53.441  -42.802 1.00 . A A .  88 ALA CA   1 1 
        7 12727 1 1  88 ALA CB   C  21.220  53.955  -41.787 1.00 . A A .  88 ALA CB   1 1 
        7 12728 1 1  88 ALA H    H  21.604  51.989  -43.443 1.00 . A A .  88 ALA H    1 1 
        7 12729 1 1  88 ALA HA   H  19.263  53.299  -42.300 1.00 . A A .  88 ALA HA   1 1 
        7 12730 1 1  88 ALA HB1  H  21.331  53.232  -40.992 1.00 . A A .  88 ALA HB1  1 1 
        7 12731 1 1  88 ALA HB2  H  20.874  54.892  -41.375 1.00 . A A .  88 ALA HB2  1 1 
        7 12732 1 1  88 ALA HB3  H  22.173  54.105  -42.272 1.00 . A A .  88 ALA HB3  1 1 
        7 12733 1 1  88 ALA N    N  20.643  52.160  -43.334 1.00 . A A .  88 ALA N    1 1 
        7 12734 1 1  88 ALA O    O  20.619  54.278  -45.003 1.00 . A A .  88 ALA O    1 1 
        7 12735 1 1  89 ASN C    C  19.194  57.857  -44.136 1.00 . A A .  89 ASN C    1 1 
        7 12736 1 1  89 ASN CA   C  18.957  56.469  -44.713 1.00 . A A .  89 ASN CA   1 1 
        7 12737 1 1  89 ASN CB   C  17.524  56.350  -45.255 1.00 . A A .  89 ASN CB   1 1 
        7 12738 1 1  89 ASN CG   C  17.235  57.270  -46.439 1.00 . A A .  89 ASN CG   1 1 
        7 12739 1 1  89 ASN H    H  18.766  55.526  -42.829 1.00 . A A .  89 ASN H    1 1 
        7 12740 1 1  89 ASN HA   H  19.654  56.305  -45.521 1.00 . A A .  89 ASN HA   1 1 
        7 12741 1 1  89 ASN HB2  H  17.353  55.331  -45.570 1.00 . A A .  89 ASN HB2  1 1 
        7 12742 1 1  89 ASN HB3  H  16.832  56.593  -44.463 1.00 . A A .  89 ASN HB3  1 1 
        7 12743 1 1  89 ASN HD21 H  16.020  55.914  -47.216 1.00 . A A .  89 ASN HD21 1 1 
        7 12744 1 1  89 ASN HD22 H  16.170  57.380  -48.121 1.00 . A A .  89 ASN HD22 1 1 
        7 12745 1 1  89 ASN N    N  19.208  55.454  -43.702 1.00 . A A .  89 ASN N    1 1 
        7 12746 1 1  89 ASN ND2  N  16.393  56.805  -47.349 1.00 . A A .  89 ASN ND2  1 1 
        7 12747 1 1  89 ASN O    O  18.656  58.208  -43.082 1.00 . A A .  89 ASN O    1 1 
        7 12748 1 1  89 ASN OD1  O  17.769  58.373  -46.548 1.00 . A A .  89 ASN OD1  1 1 
        7 12749 1 1  90 ARG C    C  20.184  60.910  -45.662 1.00 . A A .  90 ARG C    1 1 
        7 12750 1 1  90 ARG CA   C  20.262  60.009  -44.439 1.00 . A A .  90 ARG CA   1 1 
        7 12751 1 1  90 ARG CB   C  21.633  60.150  -43.775 1.00 . A A .  90 ARG CB   1 1 
        7 12752 1 1  90 ARG CD   C  23.406  61.709  -42.911 1.00 . A A .  90 ARG CD   1 1 
        7 12753 1 1  90 ARG CG   C  21.990  61.589  -43.437 1.00 . A A .  90 ARG CG   1 1 
        7 12754 1 1  90 ARG CZ   C  24.890  63.500  -42.095 1.00 . A A .  90 ARG CZ   1 1 
        7 12755 1 1  90 ARG H    H  20.470  58.266  -45.608 1.00 . A A .  90 ARG H    1 1 
        7 12756 1 1  90 ARG HA   H  19.496  60.305  -43.738 1.00 . A A .  90 ARG HA   1 1 
        7 12757 1 1  90 ARG HB2  H  21.635  59.577  -42.860 1.00 . A A .  90 ARG HB2  1 1 
        7 12758 1 1  90 ARG HB3  H  22.386  59.759  -44.441 1.00 . A A .  90 ARG HB3  1 1 
        7 12759 1 1  90 ARG HD2  H  23.469  61.208  -41.955 1.00 . A A .  90 ARG HD2  1 1 
        7 12760 1 1  90 ARG HD3  H  24.081  61.238  -43.610 1.00 . A A .  90 ARG HD3  1 1 
        7 12761 1 1  90 ARG HE   H  23.210  63.788  -43.144 1.00 . A A .  90 ARG HE   1 1 
        7 12762 1 1  90 ARG HG2  H  21.898  62.190  -44.329 1.00 . A A .  90 ARG HG2  1 1 
        7 12763 1 1  90 ARG HG3  H  21.304  61.952  -42.685 1.00 . A A .  90 ARG HG3  1 1 
        7 12764 1 1  90 ARG HH11 H  25.478  61.624  -41.609 1.00 . A A .  90 ARG HH11 1 1 
        7 12765 1 1  90 ARG HH12 H  26.534  62.893  -41.070 1.00 . A A .  90 ARG HH12 1 1 
        7 12766 1 1  90 ARG HH21 H  24.581  65.477  -42.435 1.00 . A A .  90 ARG HH21 1 1 
        7 12767 1 1  90 ARG HH22 H  25.997  65.094  -41.502 1.00 . A A .  90 ARG HH22 1 1 
        7 12768 1 1  90 ARG N    N  20.015  58.632  -44.819 1.00 . A A .  90 ARG N    1 1 
        7 12769 1 1  90 ARG NE   N  23.797  63.107  -42.743 1.00 . A A .  90 ARG NE   1 1 
        7 12770 1 1  90 ARG NH1  N  25.697  62.602  -41.545 1.00 . A A .  90 ARG NH1  1 1 
        7 12771 1 1  90 ARG NH2  N  25.183  64.791  -42.010 1.00 . A A .  90 ARG NH2  1 1 
        7 12772 1 1  90 ARG O    O  20.975  60.766  -46.592 1.00 . A A .  90 ARG O    1 1 
        7 12773 1 1  91 ASP C    C  18.794  62.137  -48.081 1.00 . A A .  91 ASP C    1 1 
        7 12774 1 1  91 ASP CA   C  19.050  62.801  -46.733 1.00 . A A .  91 ASP CA   1 1 
        7 12775 1 1  91 ASP CB   C  20.281  63.712  -46.816 1.00 . A A .  91 ASP CB   1 1 
        7 12776 1 1  91 ASP CG   C  20.398  64.630  -45.618 1.00 . A A .  91 ASP CG   1 1 
        7 12777 1 1  91 ASP H    H  18.549  61.798  -44.937 1.00 . A A .  91 ASP H    1 1 
        7 12778 1 1  91 ASP HA   H  18.191  63.408  -46.486 1.00 . A A .  91 ASP HA   1 1 
        7 12779 1 1  91 ASP HB2  H  21.170  63.101  -46.865 1.00 . A A .  91 ASP HB2  1 1 
        7 12780 1 1  91 ASP HB3  H  20.214  64.317  -47.708 1.00 . A A .  91 ASP HB3  1 1 
        7 12781 1 1  91 ASP N    N  19.202  61.808  -45.667 1.00 . A A .  91 ASP N    1 1 
        7 12782 1 1  91 ASP O    O  19.141  62.683  -49.132 1.00 . A A .  91 ASP O    1 1 
        7 12783 1 1  91 ASP OD1  O  19.471  65.439  -45.396 1.00 . A A .  91 ASP OD1  1 1 
        7 12784 1 1  91 ASP OD2  O  21.418  64.565  -44.901 1.00 . A A .  91 ASP OD2  1 1 
        7 12785 1 1  92 GLY C    C  18.994  59.426  -49.775 1.00 . A A .  92 GLY C    1 1 
        7 12786 1 1  92 GLY CA   C  17.843  60.267  -49.274 1.00 . A A .  92 GLY CA   1 1 
        7 12787 1 1  92 GLY H    H  17.907  60.584  -47.180 1.00 . A A .  92 GLY H    1 1 
        7 12788 1 1  92 GLY HA2  H  16.995  59.622  -49.095 1.00 . A A .  92 GLY HA2  1 1 
        7 12789 1 1  92 GLY HA3  H  17.580  60.988  -50.034 1.00 . A A .  92 GLY HA3  1 1 
        7 12790 1 1  92 GLY N    N  18.162  60.971  -48.048 1.00 . A A .  92 GLY N    1 1 
        7 12791 1 1  92 GLY O    O  19.137  59.201  -50.978 1.00 . A A .  92 GLY O    1 1 
        7 12792 1 1  93 GLN C    C  20.765  56.771  -48.444 1.00 . A A .  93 GLN C    1 1 
        7 12793 1 1  93 GLN CA   C  20.923  58.082  -49.190 1.00 . A A .  93 GLN CA   1 1 
        7 12794 1 1  93 GLN CB   C  22.274  58.720  -48.849 1.00 . A A .  93 GLN CB   1 1 
        7 12795 1 1  93 GLN CD   C  22.913  59.605  -51.136 1.00 . A A .  93 GLN CD   1 1 
        7 12796 1 1  93 GLN CG   C  22.605  59.944  -49.690 1.00 . A A .  93 GLN CG   1 1 
        7 12797 1 1  93 GLN H    H  19.700  59.243  -47.919 1.00 . A A .  93 GLN H    1 1 
        7 12798 1 1  93 GLN HA   H  20.878  57.887  -50.250 1.00 . A A .  93 GLN HA   1 1 
        7 12799 1 1  93 GLN HB2  H  22.267  59.017  -47.812 1.00 . A A .  93 GLN HB2  1 1 
        7 12800 1 1  93 GLN HB3  H  23.053  57.986  -48.998 1.00 . A A .  93 GLN HB3  1 1 
        7 12801 1 1  93 GLN HE21 H  20.994  59.785  -51.615 1.00 . A A .  93 GLN HE21 1 1 
        7 12802 1 1  93 GLN HE22 H  22.061  59.376  -52.913 1.00 . A A .  93 GLN HE22 1 1 
        7 12803 1 1  93 GLN HG2  H  21.760  60.616  -49.671 1.00 . A A .  93 GLN HG2  1 1 
        7 12804 1 1  93 GLN HG3  H  23.464  60.437  -49.261 1.00 . A A .  93 GLN HG3  1 1 
        7 12805 1 1  93 GLN N    N  19.828  58.974  -48.854 1.00 . A A .  93 GLN N    1 1 
        7 12806 1 1  93 GLN NE2  N  21.888  59.584  -51.972 1.00 . A A .  93 GLN NE2  1 1 
        7 12807 1 1  93 GLN O    O  20.678  56.753  -47.218 1.00 . A A .  93 GLN O    1 1 
        7 12808 1 1  93 GLN OE1  O  24.064  59.369  -51.500 1.00 . A A .  93 GLN OE1  1 1 
        7 12809 1 1  94 LEU C    C  21.966  53.759  -48.393 1.00 . A A .  94 LEU C    1 1 
        7 12810 1 1  94 LEU CA   C  20.593  54.361  -48.599 1.00 . A A .  94 LEU CA   1 1 
        7 12811 1 1  94 LEU CB   C  19.744  53.439  -49.484 1.00 . A A .  94 LEU CB   1 1 
        7 12812 1 1  94 LEU CD1  C  17.710  53.561  -48.019 1.00 . A A .  94 LEU CD1  1 1 
        7 12813 1 1  94 LEU CD2  C  17.889  55.053  -50.016 1.00 . A A .  94 LEU CD2  1 1 
        7 12814 1 1  94 LEU CG   C  18.231  53.689  -49.442 1.00 . A A .  94 LEU CG   1 1 
        7 12815 1 1  94 LEU H    H  20.786  55.763  -50.161 1.00 . A A .  94 LEU H    1 1 
        7 12816 1 1  94 LEU HA   H  20.112  54.470  -47.640 1.00 . A A .  94 LEU HA   1 1 
        7 12817 1 1  94 LEU HB2  H  20.077  53.553  -50.505 1.00 . A A .  94 LEU HB2  1 1 
        7 12818 1 1  94 LEU HB3  H  19.924  52.420  -49.177 1.00 . A A .  94 LEU HB3  1 1 
        7 12819 1 1  94 LEU HD11 H  17.914  52.567  -47.649 1.00 . A A .  94 LEU HD11 1 1 
        7 12820 1 1  94 LEU HD12 H  16.645  53.737  -48.008 1.00 . A A .  94 LEU HD12 1 1 
        7 12821 1 1  94 LEU HD13 H  18.202  54.288  -47.389 1.00 . A A .  94 LEU HD13 1 1 
        7 12822 1 1  94 LEU HD21 H  18.138  55.076  -51.066 1.00 . A A .  94 LEU HD21 1 1 
        7 12823 1 1  94 LEU HD22 H  18.457  55.811  -49.496 1.00 . A A .  94 LEU HD22 1 1 
        7 12824 1 1  94 LEU HD23 H  16.833  55.245  -49.889 1.00 . A A .  94 LEU HD23 1 1 
        7 12825 1 1  94 LEU HG   H  17.738  52.940  -50.045 1.00 . A A .  94 LEU HG   1 1 
        7 12826 1 1  94 LEU N    N  20.723  55.681  -49.189 1.00 . A A .  94 LEU N    1 1 
        7 12827 1 1  94 LEU O    O  22.750  53.646  -49.335 1.00 . A A .  94 LEU O    1 1 
        7 12828 1 1  95 GLN C    C  23.483  51.449  -46.305 1.00 . A A .  95 GLN C    1 1 
        7 12829 1 1  95 GLN CA   C  23.570  52.870  -46.832 1.00 . A A .  95 GLN CA   1 1 
        7 12830 1 1  95 GLN CB   C  24.264  53.775  -45.818 1.00 . A A .  95 GLN CB   1 1 
        7 12831 1 1  95 GLN CD   C  25.407  56.011  -45.440 1.00 . A A .  95 GLN CD   1 1 
        7 12832 1 1  95 GLN CG   C  24.593  55.144  -46.380 1.00 . A A .  95 GLN CG   1 1 
        7 12833 1 1  95 GLN H    H  21.592  53.505  -46.450 1.00 . A A .  95 GLN H    1 1 
        7 12834 1 1  95 GLN HA   H  24.155  52.861  -47.739 1.00 . A A .  95 GLN HA   1 1 
        7 12835 1 1  95 GLN HB2  H  23.614  53.906  -44.966 1.00 . A A .  95 GLN HB2  1 1 
        7 12836 1 1  95 GLN HB3  H  25.181  53.306  -45.499 1.00 . A A .  95 GLN HB3  1 1 
        7 12837 1 1  95 GLN HE21 H  26.295  54.416  -44.659 1.00 . A A .  95 GLN HE21 1 1 
        7 12838 1 1  95 GLN HE22 H  26.790  55.944  -44.020 1.00 . A A .  95 GLN HE22 1 1 
        7 12839 1 1  95 GLN HG2  H  25.154  55.011  -47.291 1.00 . A A .  95 GLN HG2  1 1 
        7 12840 1 1  95 GLN HG3  H  23.669  55.655  -46.601 1.00 . A A .  95 GLN HG3  1 1 
        7 12841 1 1  95 GLN N    N  22.264  53.400  -47.161 1.00 . A A .  95 GLN N    1 1 
        7 12842 1 1  95 GLN NE2  N  26.242  55.392  -44.622 1.00 . A A .  95 GLN NE2  1 1 
        7 12843 1 1  95 GLN O    O  23.038  51.217  -45.179 1.00 . A A .  95 GLN O    1 1 
        7 12844 1 1  95 GLN OE1  O  25.299  57.234  -45.465 1.00 . A A .  95 GLN OE1  1 1 
        7 12845 1 1  96 LEU C    C  25.300  48.973  -45.914 1.00 . A A .  96 LEU C    1 1 
        7 12846 1 1  96 LEU CA   C  24.019  49.118  -46.720 1.00 . A A .  96 LEU CA   1 1 
        7 12847 1 1  96 LEU CB   C  24.041  48.190  -47.942 1.00 . A A .  96 LEU CB   1 1 
        7 12848 1 1  96 LEU CD1  C  22.900  46.194  -46.931 1.00 . A A .  96 LEU CD1  1 1 
        7 12849 1 1  96 LEU CD2  C  24.384  45.912  -48.929 1.00 . A A .  96 LEU CD2  1 1 
        7 12850 1 1  96 LEU CG   C  24.148  46.692  -47.643 1.00 . A A .  96 LEU CG   1 1 
        7 12851 1 1  96 LEU H    H  24.146  50.750  -48.053 1.00 . A A .  96 LEU H    1 1 
        7 12852 1 1  96 LEU HA   H  23.174  48.874  -46.092 1.00 . A A .  96 LEU HA   1 1 
        7 12853 1 1  96 LEU HB2  H  23.133  48.354  -48.502 1.00 . A A .  96 LEU HB2  1 1 
        7 12854 1 1  96 LEU HB3  H  24.880  48.470  -48.562 1.00 . A A .  96 LEU HB3  1 1 
        7 12855 1 1  96 LEU HD11 H  22.791  46.715  -45.990 1.00 . A A .  96 LEU HD11 1 1 
        7 12856 1 1  96 LEU HD12 H  22.987  45.133  -46.746 1.00 . A A .  96 LEU HD12 1 1 
        7 12857 1 1  96 LEU HD13 H  22.033  46.382  -47.548 1.00 . A A .  96 LEU HD13 1 1 
        7 12858 1 1  96 LEU HD21 H  24.448  44.857  -48.706 1.00 . A A .  96 LEU HD21 1 1 
        7 12859 1 1  96 LEU HD22 H  25.307  46.241  -49.386 1.00 . A A .  96 LEU HD22 1 1 
        7 12860 1 1  96 LEU HD23 H  23.565  46.086  -49.611 1.00 . A A .  96 LEU HD23 1 1 
        7 12861 1 1  96 LEU HG   H  24.993  46.523  -46.990 1.00 . A A .  96 LEU HG   1 1 
        7 12862 1 1  96 LEU N    N  23.897  50.503  -47.134 1.00 . A A .  96 LEU N    1 1 
        7 12863 1 1  96 LEU O    O  26.366  48.694  -46.457 1.00 . A A .  96 LEU O    1 1 
        7 12864 1 1  97 ASN C    C  26.391  48.134  -42.785 1.00 . A A .  97 ASN C    1 1 
        7 12865 1 1  97 ASN CA   C  26.379  49.284  -43.783 1.00 . A A .  97 ASN CA   1 1 
        7 12866 1 1  97 ASN CB   C  26.420  50.643  -43.082 1.00 . A A .  97 ASN CB   1 1 
        7 12867 1 1  97 ASN CG   C  27.682  50.874  -42.277 1.00 . A A .  97 ASN CG   1 1 
        7 12868 1 1  97 ASN H    H  24.316  49.368  -44.225 1.00 . A A .  97 ASN H    1 1 
        7 12869 1 1  97 ASN HA   H  27.245  49.196  -44.424 1.00 . A A .  97 ASN HA   1 1 
        7 12870 1 1  97 ASN HB2  H  26.346  51.423  -43.826 1.00 . A A .  97 ASN HB2  1 1 
        7 12871 1 1  97 ASN HB3  H  25.575  50.716  -42.414 1.00 . A A .  97 ASN HB3  1 1 
        7 12872 1 1  97 ASN HD21 H  26.789  52.353  -41.297 1.00 . A A .  97 ASN HD21 1 1 
        7 12873 1 1  97 ASN HD22 H  28.434  52.034  -40.850 1.00 . A A .  97 ASN HD22 1 1 
        7 12874 1 1  97 ASN N    N  25.202  49.223  -44.625 1.00 . A A .  97 ASN N    1 1 
        7 12875 1 1  97 ASN ND2  N  27.631  51.846  -41.382 1.00 . A A .  97 ASN ND2  1 1 
        7 12876 1 1  97 ASN O    O  25.554  48.066  -41.881 1.00 . A A .  97 ASN O    1 1 
        7 12877 1 1  97 ASN OD1  O  28.707  50.230  -42.494 1.00 . A A .  97 ASN OD1  1 1 
        7 12878 1 1  98 VAL C    C  28.654  46.151  -41.209 1.00 . A A .  98 VAL C    1 1 
        7 12879 1 1  98 VAL CA   C  27.443  46.041  -42.135 1.00 . A A .  98 VAL CA   1 1 
        7 12880 1 1  98 VAL CB   C  27.535  44.749  -42.985 1.00 . A A .  98 VAL CB   1 1 
        7 12881 1 1  98 VAL CG1  C  28.720  44.799  -43.939 1.00 . A A .  98 VAL CG1  1 1 
        7 12882 1 1  98 VAL CG2  C  27.603  43.511  -42.101 1.00 . A A .  98 VAL CG2  1 1 
        7 12883 1 1  98 VAL H    H  27.980  47.351  -43.707 1.00 . A A .  98 VAL H    1 1 
        7 12884 1 1  98 VAL HA   H  26.549  45.983  -41.530 1.00 . A A .  98 VAL HA   1 1 
        7 12885 1 1  98 VAL HB   H  26.638  44.682  -43.582 1.00 . A A .  98 VAL HB   1 1 
        7 12886 1 1  98 VAL HG11 H  28.576  45.602  -44.646 1.00 . A A .  98 VAL HG11 1 1 
        7 12887 1 1  98 VAL HG12 H  28.796  43.861  -44.468 1.00 . A A .  98 VAL HG12 1 1 
        7 12888 1 1  98 VAL HG13 H  29.627  44.971  -43.378 1.00 . A A .  98 VAL HG13 1 1 
        7 12889 1 1  98 VAL HG21 H  28.451  43.587  -41.437 1.00 . A A .  98 VAL HG21 1 1 
        7 12890 1 1  98 VAL HG22 H  27.710  42.633  -42.721 1.00 . A A .  98 VAL HG22 1 1 
        7 12891 1 1  98 VAL HG23 H  26.696  43.433  -41.520 1.00 . A A .  98 VAL HG23 1 1 
        7 12892 1 1  98 VAL N    N  27.331  47.221  -42.978 1.00 . A A .  98 VAL N    1 1 
        7 12893 1 1  98 VAL O    O  29.738  46.566  -41.627 1.00 . A A .  98 VAL O    1 1 
        7 12894 1 1  99 THR C    C  29.824  44.447  -38.435 1.00 . A A .  99 THR C    1 1 
        7 12895 1 1  99 THR CA   C  29.529  45.846  -38.972 1.00 . A A .  99 THR CA   1 1 
        7 12896 1 1  99 THR CB   C  29.172  46.792  -37.807 1.00 . A A .  99 THR CB   1 1 
        7 12897 1 1  99 THR CG2  C  30.349  46.962  -36.857 1.00 . A A .  99 THR CG2  1 1 
        7 12898 1 1  99 THR H    H  27.558  45.523  -39.662 1.00 . A A .  99 THR H    1 1 
        7 12899 1 1  99 THR HA   H  30.412  46.227  -39.461 1.00 . A A .  99 THR HA   1 1 
        7 12900 1 1  99 THR HB   H  28.340  46.371  -37.259 1.00 . A A .  99 THR HB   1 1 
        7 12901 1 1  99 THR HG1  H  28.572  47.983  -39.263 1.00 . A A .  99 THR HG1  1 1 
        7 12902 1 1  99 THR HG21 H  30.066  47.619  -36.046 1.00 . A A .  99 THR HG21 1 1 
        7 12903 1 1  99 THR HG22 H  31.183  47.391  -37.393 1.00 . A A .  99 THR HG22 1 1 
        7 12904 1 1  99 THR HG23 H  30.634  46.000  -36.459 1.00 . A A .  99 THR HG23 1 1 
        7 12905 1 1  99 THR N    N  28.456  45.808  -39.948 1.00 . A A .  99 THR N    1 1 
        7 12906 1 1  99 THR O    O  28.923  43.749  -37.954 1.00 . A A .  99 THR O    1 1 
        7 12907 1 1  99 THR OG1  O  28.790  48.073  -38.329 1.00 . A A .  99 THR OG1  1 1 
        7 12908 1 1 100 ASP C    C  31.581  42.851  -36.490 1.00 . A A . 100 ASP C    1 1 
        7 12909 1 1 100 ASP CA   C  31.529  42.757  -38.010 1.00 . A A . 100 ASP CA   1 1 
        7 12910 1 1 100 ASP CB   C  32.918  42.413  -38.550 1.00 . A A . 100 ASP CB   1 1 
        7 12911 1 1 100 ASP CG   C  33.323  40.967  -38.318 1.00 . A A . 100 ASP CG   1 1 
        7 12912 1 1 100 ASP H    H  31.724  44.605  -39.026 1.00 . A A . 100 ASP H    1 1 
        7 12913 1 1 100 ASP HA   H  30.825  41.991  -38.302 1.00 . A A . 100 ASP HA   1 1 
        7 12914 1 1 100 ASP HB2  H  32.944  42.610  -39.608 1.00 . A A . 100 ASP HB2  1 1 
        7 12915 1 1 100 ASP HB3  H  33.640  43.045  -38.059 1.00 . A A . 100 ASP HB3  1 1 
        7 12916 1 1 100 ASP N    N  31.079  44.033  -38.555 1.00 . A A . 100 ASP N    1 1 
        7 12917 1 1 100 ASP O    O  32.044  43.853  -35.945 1.00 . A A . 100 ASP O    1 1 
        7 12918 1 1 100 ASP OD1  O  33.722  40.293  -39.288 1.00 . A A . 100 ASP OD1  1 1 
        7 12919 1 1 100 ASP OD2  O  33.281  40.509  -37.163 1.00 . A A . 100 ASP OD2  1 1 
        7 12920 1 1 101 ARG C    C  32.399  41.438  -33.757 1.00 . A A . 101 ARG C    1 1 
        7 12921 1 1 101 ARG CA   C  31.042  41.810  -34.360 1.00 . A A . 101 ARG CA   1 1 
        7 12922 1 1 101 ARG CB   C  29.954  40.821  -33.912 1.00 . A A . 101 ARG CB   1 1 
        7 12923 1 1 101 ARG CD   C  30.402  40.475  -31.446 1.00 . A A . 101 ARG CD   1 1 
        7 12924 1 1 101 ARG CG   C  29.446  41.028  -32.492 1.00 . A A . 101 ARG CG   1 1 
        7 12925 1 1 101 ARG CZ   C  31.156  38.265  -30.655 1.00 . A A . 101 ARG CZ   1 1 
        7 12926 1 1 101 ARG H    H  30.805  41.022  -36.313 1.00 . A A . 101 ARG H    1 1 
        7 12927 1 1 101 ARG HA   H  30.771  42.802  -34.034 1.00 . A A . 101 ARG HA   1 1 
        7 12928 1 1 101 ARG HB2  H  29.113  40.909  -34.582 1.00 . A A . 101 ARG HB2  1 1 
        7 12929 1 1 101 ARG HB3  H  30.352  39.818  -33.985 1.00 . A A . 101 ARG HB3  1 1 
        7 12930 1 1 101 ARG HD2  H  31.358  40.967  -31.554 1.00 . A A . 101 ARG HD2  1 1 
        7 12931 1 1 101 ARG HD3  H  30.000  40.684  -30.465 1.00 . A A . 101 ARG HD3  1 1 
        7 12932 1 1 101 ARG HE   H  30.252  38.602  -32.408 1.00 . A A . 101 ARG HE   1 1 
        7 12933 1 1 101 ARG HG2  H  29.321  42.086  -32.319 1.00 . A A . 101 ARG HG2  1 1 
        7 12934 1 1 101 ARG HG3  H  28.491  40.533  -32.391 1.00 . A A . 101 ARG HG3  1 1 
        7 12935 1 1 101 ARG HH11 H  31.664  39.812  -29.445 1.00 . A A . 101 ARG HH11 1 1 
        7 12936 1 1 101 ARG HH12 H  32.090  38.237  -28.850 1.00 . A A . 101 ARG HH12 1 1 
        7 12937 1 1 101 ARG HH21 H  30.841  36.537  -31.673 1.00 . A A . 101 ARG HH21 1 1 
        7 12938 1 1 101 ARG HH22 H  31.632  36.358  -30.130 1.00 . A A . 101 ARG HH22 1 1 
        7 12939 1 1 101 ARG N    N  31.113  41.815  -35.816 1.00 . A A . 101 ARG N    1 1 
        7 12940 1 1 101 ARG NE   N  30.591  39.031  -31.581 1.00 . A A . 101 ARG NE   1 1 
        7 12941 1 1 101 ARG NH1  N  31.684  38.815  -29.565 1.00 . A A . 101 ARG NH1  1 1 
        7 12942 1 1 101 ARG NH2  N  31.219  36.950  -30.833 1.00 . A A . 101 ARG NH2  1 1 
        7 12943 1 1 101 ARG O    O  32.740  41.867  -32.653 1.00 . A A . 101 ARG O    1 1 
        7 12944 1 1 102 LYS C    C  35.621  40.895  -34.591 1.00 . A A . 102 LYS C    1 1 
        7 12945 1 1 102 LYS CA   C  34.441  40.134  -33.999 1.00 . A A . 102 LYS CA   1 1 
        7 12946 1 1 102 LYS CB   C  34.582  38.651  -34.349 1.00 . A A . 102 LYS CB   1 1 
        7 12947 1 1 102 LYS CD   C  33.600  36.341  -34.299 1.00 . A A . 102 LYS CD   1 1 
        7 12948 1 1 102 LYS CE   C  33.749  36.170  -35.803 1.00 . A A . 102 LYS CE   1 1 
        7 12949 1 1 102 LYS CG   C  33.398  37.800  -33.924 1.00 . A A . 102 LYS CG   1 1 
        7 12950 1 1 102 LYS H    H  32.897  40.444  -35.421 1.00 . A A . 102 LYS H    1 1 
        7 12951 1 1 102 LYS HA   H  34.453  40.247  -32.927 1.00 . A A . 102 LYS HA   1 1 
        7 12952 1 1 102 LYS HB2  H  34.703  38.555  -35.419 1.00 . A A . 102 LYS HB2  1 1 
        7 12953 1 1 102 LYS HB3  H  35.466  38.263  -33.864 1.00 . A A . 102 LYS HB3  1 1 
        7 12954 1 1 102 LYS HD2  H  34.491  35.973  -33.816 1.00 . A A . 102 LYS HD2  1 1 
        7 12955 1 1 102 LYS HD3  H  32.744  35.771  -33.965 1.00 . A A . 102 LYS HD3  1 1 
        7 12956 1 1 102 LYS HE2  H  32.827  36.469  -36.280 1.00 . A A . 102 LYS HE2  1 1 
        7 12957 1 1 102 LYS HE3  H  34.553  36.806  -36.145 1.00 . A A . 102 LYS HE3  1 1 
        7 12958 1 1 102 LYS HG2  H  33.279  37.873  -32.854 1.00 . A A . 102 LYS HG2  1 1 
        7 12959 1 1 102 LYS HG3  H  32.509  38.168  -34.415 1.00 . A A . 102 LYS HG3  1 1 
        7 12960 1 1 102 LYS HZ1  H  34.981  34.481  -35.799 1.00 . A A . 102 LYS HZ1  1 1 
        7 12961 1 1 102 LYS HZ2  H  34.069  34.666  -37.216 1.00 . A A . 102 LYS HZ2  1 1 
        7 12962 1 1 102 LYS HZ3  H  33.322  34.125  -35.793 1.00 . A A . 102 LYS HZ3  1 1 
        7 12963 1 1 102 LYS N    N  33.174  40.658  -34.498 1.00 . A A . 102 LYS N    1 1 
        7 12964 1 1 102 LYS NZ   N  34.052  34.765  -36.177 1.00 . A A . 102 LYS NZ   1 1 
        7 12965 1 1 102 LYS O    O  36.525  41.323  -33.874 1.00 . A A . 102 LYS O    1 1 
        7 12966 1 1 103 THR C    C  36.538  43.176  -36.696 1.00 . A A . 103 THR C    1 1 
        7 12967 1 1 103 THR CA   C  36.714  41.660  -36.619 1.00 . A A . 103 THR CA   1 1 
        7 12968 1 1 103 THR CB   C  36.823  41.081  -38.042 1.00 . A A . 103 THR CB   1 1 
        7 12969 1 1 103 THR CG2  C  38.279  40.928  -38.450 1.00 . A A . 103 THR CG2  1 1 
        7 12970 1 1 103 THR H    H  34.826  40.722  -36.415 1.00 . A A . 103 THR H    1 1 
        7 12971 1 1 103 THR HA   H  37.625  41.435  -36.086 1.00 . A A . 103 THR HA   1 1 
        7 12972 1 1 103 THR HB   H  36.338  41.757  -38.731 1.00 . A A . 103 THR HB   1 1 
        7 12973 1 1 103 THR HG1  H  35.297  39.901  -38.500 1.00 . A A . 103 THR HG1  1 1 
        7 12974 1 1 103 THR HG21 H  38.771  41.889  -38.399 1.00 . A A . 103 THR HG21 1 1 
        7 12975 1 1 103 THR HG22 H  38.333  40.549  -39.459 1.00 . A A . 103 THR HG22 1 1 
        7 12976 1 1 103 THR HG23 H  38.769  40.236  -37.779 1.00 . A A . 103 THR HG23 1 1 
        7 12977 1 1 103 THR N    N  35.607  41.045  -35.905 1.00 . A A . 103 THR N    1 1 
        7 12978 1 1 103 THR O    O  37.470  43.908  -37.031 1.00 . A A . 103 THR O    1 1 
        7 12979 1 1 103 THR OG1  O  36.178  39.798  -38.101 1.00 . A A . 103 THR OG1  1 1 
        7 12980 1 1 104 GLY C    C  35.101  45.684  -37.778 1.00 . A A . 104 GLY C    1 1 
        7 12981 1 1 104 GLY CA   C  35.041  45.056  -36.398 1.00 . A A . 104 GLY CA   1 1 
        7 12982 1 1 104 GLY H    H  34.622  42.998  -36.162 1.00 . A A . 104 GLY H    1 1 
        7 12983 1 1 104 GLY HA2  H  34.048  45.201  -36.000 1.00 . A A . 104 GLY HA2  1 1 
        7 12984 1 1 104 GLY HA3  H  35.751  45.553  -35.755 1.00 . A A . 104 GLY HA3  1 1 
        7 12985 1 1 104 GLY N    N  35.329  43.634  -36.400 1.00 . A A . 104 GLY N    1 1 
        7 12986 1 1 104 GLY O    O  35.199  46.904  -37.909 1.00 . A A . 104 GLY O    1 1 
        7 12987 1 1 105 GLN C    C  33.784  46.163  -40.429 1.00 . A A . 105 GLN C    1 1 
        7 12988 1 1 105 GLN CA   C  35.032  45.330  -40.182 1.00 . A A . 105 GLN CA   1 1 
        7 12989 1 1 105 GLN CB   C  35.080  44.156  -41.163 1.00 . A A . 105 GLN CB   1 1 
        7 12990 1 1 105 GLN CD   C  37.601  44.119  -41.271 1.00 . A A . 105 GLN CD   1 1 
        7 12991 1 1 105 GLN CG   C  36.338  43.312  -41.052 1.00 . A A . 105 GLN CG   1 1 
        7 12992 1 1 105 GLN H    H  35.028  43.890  -38.640 1.00 . A A . 105 GLN H    1 1 
        7 12993 1 1 105 GLN HA   H  35.903  45.950  -40.329 1.00 . A A . 105 GLN HA   1 1 
        7 12994 1 1 105 GLN HB2  H  34.229  43.516  -40.981 1.00 . A A . 105 GLN HB2  1 1 
        7 12995 1 1 105 GLN HB3  H  35.017  44.542  -42.170 1.00 . A A . 105 GLN HB3  1 1 
        7 12996 1 1 105 GLN HE21 H  37.744  44.471  -39.322 1.00 . A A . 105 GLN HE21 1 1 
        7 12997 1 1 105 GLN HE22 H  38.984  45.168  -40.308 1.00 . A A . 105 GLN HE22 1 1 
        7 12998 1 1 105 GLN HG2  H  36.375  42.875  -40.067 1.00 . A A . 105 GLN HG2  1 1 
        7 12999 1 1 105 GLN HG3  H  36.296  42.527  -41.793 1.00 . A A . 105 GLN HG3  1 1 
        7 13000 1 1 105 GLN N    N  35.050  44.850  -38.809 1.00 . A A . 105 GLN N    1 1 
        7 13001 1 1 105 GLN NE2  N  38.165  44.636  -40.193 1.00 . A A . 105 GLN NE2  1 1 
        7 13002 1 1 105 GLN O    O  32.664  45.703  -40.201 1.00 . A A . 105 GLN O    1 1 
        7 13003 1 1 105 GLN OE1  O  38.068  44.270  -42.398 1.00 . A A . 105 GLN OE1  1 1 
        7 13004 1 1 106 THR C    C  32.772  48.517  -42.656 1.00 . A A . 106 THR C    1 1 
        7 13005 1 1 106 THR CA   C  32.885  48.293  -41.154 1.00 . A A . 106 THR CA   1 1 
        7 13006 1 1 106 THR CB   C  33.083  49.644  -40.443 1.00 . A A . 106 THR CB   1 1 
        7 13007 1 1 106 THR CG2  C  31.835  50.509  -40.558 1.00 . A A . 106 THR CG2  1 1 
        7 13008 1 1 106 THR H    H  34.908  47.702  -41.027 1.00 . A A . 106 THR H    1 1 
        7 13009 1 1 106 THR HA   H  31.972  47.841  -40.791 1.00 . A A . 106 THR HA   1 1 
        7 13010 1 1 106 THR HB   H  33.908  50.164  -40.910 1.00 . A A . 106 THR HB   1 1 
        7 13011 1 1 106 THR HG1  H  33.630  48.498  -38.929 1.00 . A A . 106 THR HG1  1 1 
        7 13012 1 1 106 THR HG21 H  30.997  49.995  -40.108 1.00 . A A . 106 THR HG21 1 1 
        7 13013 1 1 106 THR HG22 H  31.622  50.698  -41.600 1.00 . A A . 106 THR HG22 1 1 
        7 13014 1 1 106 THR HG23 H  31.998  51.447  -40.049 1.00 . A A . 106 THR HG23 1 1 
        7 13015 1 1 106 THR N    N  33.985  47.391  -40.871 1.00 . A A . 106 THR N    1 1 
        7 13016 1 1 106 THR O    O  33.500  49.327  -43.232 1.00 . A A . 106 THR O    1 1 
        7 13017 1 1 106 THR OG1  O  33.390  49.422  -39.059 1.00 . A A . 106 THR OG1  1 1 
        7 13018 1 1 107 SER C    C  30.475  48.658  -45.072 1.00 . A A . 107 SER C    1 1 
        7 13019 1 1 107 SER CA   C  31.719  47.851  -44.729 1.00 . A A . 107 SER CA   1 1 
        7 13020 1 1 107 SER CB   C  31.629  46.441  -45.319 1.00 . A A . 107 SER CB   1 1 
        7 13021 1 1 107 SER H    H  31.299  47.173  -42.773 1.00 . A A . 107 SER H    1 1 
        7 13022 1 1 107 SER HA   H  32.584  48.352  -45.137 1.00 . A A . 107 SER HA   1 1 
        7 13023 1 1 107 SER HB2  H  32.386  45.816  -44.869 1.00 . A A . 107 SER HB2  1 1 
        7 13024 1 1 107 SER HB3  H  30.653  46.032  -45.105 1.00 . A A . 107 SER HB3  1 1 
        7 13025 1 1 107 SER HG   H  32.656  46.905  -46.934 1.00 . A A . 107 SER HG   1 1 
        7 13026 1 1 107 SER N    N  31.879  47.777  -43.290 1.00 . A A . 107 SER N    1 1 
        7 13027 1 1 107 SER O    O  29.347  48.187  -44.910 1.00 . A A . 107 SER O    1 1 
        7 13028 1 1 107 SER OG   O  31.822  46.449  -46.725 1.00 . A A . 107 SER OG   1 1 
        7 13029 1 1 108 THR C    C  29.367  50.844  -47.347 1.00 . A A . 108 THR C    1 1 
        7 13030 1 1 108 THR CA   C  29.591  50.779  -45.838 1.00 . A A . 108 THR CA   1 1 
        7 13031 1 1 108 THR CB   C  29.853  52.199  -45.298 1.00 . A A . 108 THR CB   1 1 
        7 13032 1 1 108 THR CG2  C  28.641  53.096  -45.500 1.00 . A A . 108 THR CG2  1 1 
        7 13033 1 1 108 THR H    H  31.609  50.209  -45.611 1.00 . A A . 108 THR H    1 1 
        7 13034 1 1 108 THR HA   H  28.696  50.395  -45.366 1.00 . A A . 108 THR HA   1 1 
        7 13035 1 1 108 THR HB   H  30.692  52.624  -45.830 1.00 . A A . 108 THR HB   1 1 
        7 13036 1 1 108 THR HG1  H  29.816  51.310  -43.532 1.00 . A A . 108 THR HG1  1 1 
        7 13037 1 1 108 THR HG21 H  28.854  54.081  -45.111 1.00 . A A . 108 THR HG21 1 1 
        7 13038 1 1 108 THR HG22 H  27.793  52.679  -44.978 1.00 . A A . 108 THR HG22 1 1 
        7 13039 1 1 108 THR HG23 H  28.417  53.167  -46.555 1.00 . A A . 108 THR HG23 1 1 
        7 13040 1 1 108 THR N    N  30.687  49.889  -45.509 1.00 . A A . 108 THR N    1 1 
        7 13041 1 1 108 THR O    O  30.127  51.485  -48.075 1.00 . A A . 108 THR O    1 1 
        7 13042 1 1 108 THR OG1  O  30.169  52.133  -43.901 1.00 . A A . 108 THR OG1  1 1 
        7 13043 1 1 109 ILE C    C  26.826  51.187  -49.431 1.00 . A A . 109 ILE C    1 1 
        7 13044 1 1 109 ILE CA   C  27.970  50.201  -49.224 1.00 . A A . 109 ILE CA   1 1 
        7 13045 1 1 109 ILE CB   C  27.562  48.810  -49.779 1.00 . A A . 109 ILE CB   1 1 
        7 13046 1 1 109 ILE CD1  C  28.846  47.180  -48.274 1.00 . A A . 109 ILE CD1  1 1 
        7 13047 1 1 109 ILE CG1  C  28.710  47.795  -49.652 1.00 . A A . 109 ILE CG1  1 1 
        7 13048 1 1 109 ILE CG2  C  27.125  48.921  -51.236 1.00 . A A . 109 ILE CG2  1 1 
        7 13049 1 1 109 ILE H    H  27.809  49.599  -47.200 1.00 . A A . 109 ILE H    1 1 
        7 13050 1 1 109 ILE HA   H  28.831  50.550  -49.778 1.00 . A A . 109 ILE HA   1 1 
        7 13051 1 1 109 ILE HB   H  26.716  48.456  -49.207 1.00 . A A . 109 ILE HB   1 1 
        7 13052 1 1 109 ILE HD11 H  29.681  46.497  -48.264 1.00 . A A . 109 ILE HD11 1 1 
        7 13053 1 1 109 ILE HD12 H  27.941  46.645  -48.027 1.00 . A A . 109 ILE HD12 1 1 
        7 13054 1 1 109 ILE HD13 H  29.011  47.961  -47.544 1.00 . A A . 109 ILE HD13 1 1 
        7 13055 1 1 109 ILE HG12 H  28.550  46.995  -50.357 1.00 . A A . 109 ILE HG12 1 1 
        7 13056 1 1 109 ILE HG13 H  29.639  48.289  -49.886 1.00 . A A . 109 ILE HG13 1 1 
        7 13057 1 1 109 ILE HG21 H  26.878  47.940  -51.616 1.00 . A A . 109 ILE HG21 1 1 
        7 13058 1 1 109 ILE HG22 H  27.929  49.341  -51.822 1.00 . A A . 109 ILE HG22 1 1 
        7 13059 1 1 109 ILE HG23 H  26.258  49.561  -51.304 1.00 . A A . 109 ILE HG23 1 1 
        7 13060 1 1 109 ILE N    N  28.337  50.157  -47.816 1.00 . A A . 109 ILE N    1 1 
        7 13061 1 1 109 ILE O    O  25.659  50.867  -49.193 1.00 . A A . 109 ILE O    1 1 
        7 13062 1 1 110 GLN C    C  25.483  53.113  -51.455 1.00 . A A . 110 GLN C    1 1 
        7 13063 1 1 110 GLN CA   C  26.161  53.406  -50.130 1.00 . A A . 110 GLN CA   1 1 
        7 13064 1 1 110 GLN CB   C  26.779  54.801  -50.175 1.00 . A A . 110 GLN CB   1 1 
        7 13065 1 1 110 GLN CD   C  27.663  56.767  -48.866 1.00 . A A . 110 GLN CD   1 1 
        7 13066 1 1 110 GLN CG   C  27.066  55.375  -48.806 1.00 . A A . 110 GLN CG   1 1 
        7 13067 1 1 110 GLN H    H  28.118  52.613  -49.974 1.00 . A A . 110 GLN H    1 1 
        7 13068 1 1 110 GLN HA   H  25.423  53.374  -49.339 1.00 . A A . 110 GLN HA   1 1 
        7 13069 1 1 110 GLN HB2  H  27.707  54.757  -50.727 1.00 . A A . 110 GLN HB2  1 1 
        7 13070 1 1 110 GLN HB3  H  26.098  55.465  -50.686 1.00 . A A . 110 GLN HB3  1 1 
        7 13071 1 1 110 GLN HE21 H  28.674  56.445  -47.189 1.00 . A A . 110 GLN HE21 1 1 
        7 13072 1 1 110 GLN HE22 H  28.900  57.995  -47.919 1.00 . A A . 110 GLN HE22 1 1 
        7 13073 1 1 110 GLN HG2  H  26.136  55.423  -48.258 1.00 . A A . 110 GLN HG2  1 1 
        7 13074 1 1 110 GLN HG3  H  27.754  54.722  -48.294 1.00 . A A . 110 GLN HG3  1 1 
        7 13075 1 1 110 GLN N    N  27.167  52.398  -49.844 1.00 . A A . 110 GLN N    1 1 
        7 13076 1 1 110 GLN NE2  N  28.492  57.102  -47.891 1.00 . A A . 110 GLN NE2  1 1 
        7 13077 1 1 110 GLN O    O  25.961  52.285  -52.234 1.00 . A A . 110 GLN O    1 1 
        7 13078 1 1 110 GLN OE1  O  27.384  57.536  -49.784 1.00 . A A . 110 GLN OE1  1 1 
        7 13079 1 1 111 VAL C    C  24.642  54.079  -54.118 1.00 . A A . 111 VAL C    1 1 
        7 13080 1 1 111 VAL CA   C  23.686  53.710  -52.977 1.00 . A A . 111 VAL CA   1 1 
        7 13081 1 1 111 VAL CB   C  22.429  54.614  -52.991 1.00 . A A . 111 VAL CB   1 1 
        7 13082 1 1 111 VAL CG1  C  22.750  56.031  -52.528 1.00 . A A . 111 VAL CG1  1 1 
        7 13083 1 1 111 VAL CG2  C  21.801  54.634  -54.374 1.00 . A A . 111 VAL CG2  1 1 
        7 13084 1 1 111 VAL H    H  23.990  54.349  -50.988 1.00 . A A . 111 VAL H    1 1 
        7 13085 1 1 111 VAL HA   H  23.367  52.687  -53.113 1.00 . A A . 111 VAL HA   1 1 
        7 13086 1 1 111 VAL HB   H  21.708  54.196  -52.303 1.00 . A A . 111 VAL HB   1 1 
        7 13087 1 1 111 VAL HG11 H  21.852  56.629  -52.554 1.00 . A A . 111 VAL HG11 1 1 
        7 13088 1 1 111 VAL HG12 H  23.491  56.464  -53.182 1.00 . A A . 111 VAL HG12 1 1 
        7 13089 1 1 111 VAL HG13 H  23.134  56.002  -51.518 1.00 . A A . 111 VAL HG13 1 1 
        7 13090 1 1 111 VAL HG21 H  20.917  55.252  -54.359 1.00 . A A . 111 VAL HG21 1 1 
        7 13091 1 1 111 VAL HG22 H  21.538  53.630  -54.663 1.00 . A A . 111 VAL HG22 1 1 
        7 13092 1 1 111 VAL HG23 H  22.512  55.039  -55.080 1.00 . A A . 111 VAL HG23 1 1 
        7 13093 1 1 111 VAL N    N  24.371  53.790  -51.699 1.00 . A A . 111 VAL N    1 1 
        7 13094 1 1 111 VAL O    O  24.951  55.248  -54.347 1.00 . A A . 111 VAL O    1 1 
        7 13095 1 1 112 SER C    C  25.698  52.523  -57.119 1.00 . A A . 112 SER C    1 1 
        7 13096 1 1 112 SER CA   C  26.126  53.252  -55.852 1.00 . A A . 112 SER CA   1 1 
        7 13097 1 1 112 SER CB   C  27.486  52.724  -55.390 1.00 . A A . 112 SER CB   1 1 
        7 13098 1 1 112 SER H    H  24.837  52.153  -54.588 1.00 . A A . 112 SER H    1 1 
        7 13099 1 1 112 SER HA   H  26.205  54.308  -56.057 1.00 . A A . 112 SER HA   1 1 
        7 13100 1 1 112 SER HB2  H  27.470  51.644  -55.390 1.00 . A A . 112 SER HB2  1 1 
        7 13101 1 1 112 SER HB3  H  28.252  53.072  -56.068 1.00 . A A . 112 SER HB3  1 1 
        7 13102 1 1 112 SER HG   H  27.053  52.970  -53.489 1.00 . A A . 112 SER HG   1 1 
        7 13103 1 1 112 SER N    N  25.142  53.061  -54.800 1.00 . A A . 112 SER N    1 1 
        7 13104 1 1 112 SER O    O  26.349  52.624  -58.158 1.00 . A A . 112 SER O    1 1 
        7 13105 1 1 112 SER OG   O  27.794  53.176  -54.081 1.00 . A A . 112 SER OG   1 1 
        7 13106 1 1 113 GLY C    C  23.365  51.773  -59.142 1.00 . A A . 113 GLY C    1 1 
        7 13107 1 1 113 GLY CA   C  24.152  50.976  -58.130 1.00 . A A . 113 GLY CA   1 1 
        7 13108 1 1 113 GLY H    H  24.085  51.787  -56.181 1.00 . A A . 113 GLY H    1 1 
        7 13109 1 1 113 GLY HA2  H  25.012  50.546  -58.620 1.00 . A A . 113 GLY HA2  1 1 
        7 13110 1 1 113 GLY HA3  H  23.528  50.177  -57.752 1.00 . A A . 113 GLY HA3  1 1 
        7 13111 1 1 113 GLY N    N  24.602  51.780  -57.021 1.00 . A A . 113 GLY N    1 1 
        7 13112 1 1 113 GLY O    O  23.930  52.261  -60.121 1.00 . A A . 113 GLY O    1 1 
        7 13113 1 1 114 LEU C    C  20.990  51.659  -61.039 1.00 . A A . 114 LEU C    1 1 
        7 13114 1 1 114 LEU CA   C  21.126  52.542  -59.810 1.00 . A A . 114 LEU CA   1 1 
        7 13115 1 1 114 LEU CB   C  21.563  53.963  -60.195 1.00 . A A . 114 LEU CB   1 1 
        7 13116 1 1 114 LEU CD1  C  22.219  56.286  -59.508 1.00 . A A . 114 LEU CD1  1 1 
        7 13117 1 1 114 LEU CD2  C  20.336  55.126  -58.336 1.00 . A A . 114 LEU CD2  1 1 
        7 13118 1 1 114 LEU CG   C  21.683  54.946  -59.027 1.00 . A A . 114 LEU CG   1 1 
        7 13119 1 1 114 LEU H    H  21.716  51.567  -58.033 1.00 . A A . 114 LEU H    1 1 
        7 13120 1 1 114 LEU HA   H  20.163  52.591  -59.316 1.00 . A A . 114 LEU HA   1 1 
        7 13121 1 1 114 LEU HB2  H  22.525  53.899  -60.682 1.00 . A A . 114 LEU HB2  1 1 
        7 13122 1 1 114 LEU HB3  H  20.846  54.359  -60.900 1.00 . A A . 114 LEU HB3  1 1 
        7 13123 1 1 114 LEU HD11 H  21.541  56.706  -60.237 1.00 . A A . 114 LEU HD11 1 1 
        7 13124 1 1 114 LEU HD12 H  23.190  56.146  -59.960 1.00 . A A . 114 LEU HD12 1 1 
        7 13125 1 1 114 LEU HD13 H  22.307  56.958  -58.668 1.00 . A A . 114 LEU HD13 1 1 
        7 13126 1 1 114 LEU HD21 H  20.441  55.834  -57.527 1.00 . A A . 114 LEU HD21 1 1 
        7 13127 1 1 114 LEU HD22 H  20.001  54.178  -57.942 1.00 . A A . 114 LEU HD22 1 1 
        7 13128 1 1 114 LEU HD23 H  19.611  55.497  -59.046 1.00 . A A . 114 LEU HD23 1 1 
        7 13129 1 1 114 LEU HG   H  22.381  54.549  -58.304 1.00 . A A . 114 LEU HG   1 1 
        7 13130 1 1 114 LEU N    N  22.064  51.916  -58.880 1.00 . A A . 114 LEU N    1 1 
        7 13131 1 1 114 LEU O    O  20.032  50.891  -61.147 1.00 . A A . 114 LEU O    1 1 
        7 13132 1 1 115 GLN C    C  20.871  50.410  -63.708 1.00 . A A . 115 GLN C    1 1 
        7 13133 1 1 115 GLN CA   C  22.175  50.846  -63.047 1.00 . A A . 115 GLN CA   1 1 
        7 13134 1 1 115 GLN CB   C  22.991  49.632  -62.559 1.00 . A A . 115 GLN CB   1 1 
        7 13135 1 1 115 GLN CD   C  23.224  47.685  -60.956 1.00 . A A . 115 GLN CD   1 1 
        7 13136 1 1 115 GLN CG   C  22.331  48.802  -61.463 1.00 . A A . 115 GLN CG   1 1 
        7 13137 1 1 115 GLN H    H  22.563  52.557  -61.875 1.00 . A A . 115 GLN H    1 1 
        7 13138 1 1 115 GLN HA   H  22.762  51.364  -63.789 1.00 . A A . 115 GLN HA   1 1 
        7 13139 1 1 115 GLN HB2  H  23.169  48.984  -63.395 1.00 . A A . 115 GLN HB2  1 1 
        7 13140 1 1 115 GLN HB3  H  23.943  49.986  -62.186 1.00 . A A . 115 GLN HB3  1 1 
        7 13141 1 1 115 GLN HE21 H  22.347  47.763  -59.180 1.00 . A A . 115 GLN HE21 1 1 
        7 13142 1 1 115 GLN HE22 H  23.591  46.573  -59.350 1.00 . A A . 115 GLN HE22 1 1 
        7 13143 1 1 115 GLN HG2  H  22.089  49.451  -60.635 1.00 . A A . 115 GLN HG2  1 1 
        7 13144 1 1 115 GLN HG3  H  21.424  48.368  -61.856 1.00 . A A . 115 GLN HG3  1 1 
        7 13145 1 1 115 GLN N    N  21.957  51.789  -61.950 1.00 . A A . 115 GLN N    1 1 
        7 13146 1 1 115 GLN NE2  N  23.040  47.305  -59.703 1.00 . A A . 115 GLN NE2  1 1 
        7 13147 1 1 115 GLN O    O  20.597  49.213  -63.838 1.00 . A A . 115 GLN O    1 1 
        7 13148 1 1 115 GLN OE1  O  24.071  47.162  -61.684 1.00 . A A . 115 GLN OE1  1 1 
        7 13149 1 1 116 ASN C    C  19.005  50.338  -66.065 1.00 . A A . 116 ASN C    1 1 
        7 13150 1 1 116 ASN CA   C  18.782  51.077  -64.751 1.00 . A A . 116 ASN CA   1 1 
        7 13151 1 1 116 ASN CB   C  17.966  52.354  -64.978 1.00 . A A . 116 ASN CB   1 1 
        7 13152 1 1 116 ASN CG   C  16.529  52.078  -65.406 1.00 . A A . 116 ASN CG   1 1 
        7 13153 1 1 116 ASN H    H  20.342  52.313  -64.015 1.00 . A A . 116 ASN H    1 1 
        7 13154 1 1 116 ASN HA   H  18.239  50.426  -64.081 1.00 . A A . 116 ASN HA   1 1 
        7 13155 1 1 116 ASN HB2  H  17.943  52.925  -64.062 1.00 . A A . 116 ASN HB2  1 1 
        7 13156 1 1 116 ASN HB3  H  18.445  52.942  -65.748 1.00 . A A . 116 ASN HB3  1 1 
        7 13157 1 1 116 ASN HD21 H  15.911  53.726  -64.480 1.00 . A A . 116 ASN HD21 1 1 
        7 13158 1 1 116 ASN HD22 H  14.686  52.808  -65.285 1.00 . A A . 116 ASN HD22 1 1 
        7 13159 1 1 116 ASN N    N  20.067  51.379  -64.127 1.00 . A A . 116 ASN N    1 1 
        7 13160 1 1 116 ASN ND2  N  15.616  52.958  -65.017 1.00 . A A . 116 ASN ND2  1 1 
        7 13161 1 1 116 ASN O    O  19.353  50.938  -67.086 1.00 . A A . 116 ASN O    1 1 
        7 13162 1 1 116 ASN OD1  O  16.237  51.083  -66.072 1.00 . A A . 116 ASN OD1  1 1 
        7 13163 1 1 117 ASN C    C  17.869  48.229  -68.104 1.00 . A A . 117 ASN C    1 1 
        7 13164 1 1 117 ASN CA   C  19.056  48.170  -67.159 1.00 . A A . 117 ASN CA   1 1 
        7 13165 1 1 117 ASN CB   C  19.286  46.734  -66.682 1.00 . A A . 117 ASN CB   1 1 
        7 13166 1 1 117 ASN CG   C  19.955  45.862  -67.727 1.00 . A A . 117 ASN CG   1 1 
        7 13167 1 1 117 ASN H    H  18.489  48.633  -65.180 1.00 . A A . 117 ASN H    1 1 
        7 13168 1 1 117 ASN HA   H  19.937  48.524  -67.672 1.00 . A A . 117 ASN HA   1 1 
        7 13169 1 1 117 ASN HB2  H  19.912  46.751  -65.803 1.00 . A A . 117 ASN HB2  1 1 
        7 13170 1 1 117 ASN HB3  H  18.333  46.292  -66.429 1.00 . A A . 117 ASN HB3  1 1 
        7 13171 1 1 117 ASN HD21 H  21.744  46.337  -67.000 1.00 . A A . 117 ASN HD21 1 1 
        7 13172 1 1 117 ASN HD22 H  21.742  45.250  -68.349 1.00 . A A . 117 ASN HD22 1 1 
        7 13173 1 1 117 ASN N    N  18.814  49.033  -66.018 1.00 . A A . 117 ASN N    1 1 
        7 13174 1 1 117 ASN ND2  N  21.278  45.813  -67.692 1.00 . A A . 117 ASN ND2  1 1 
        7 13175 1 1 117 ASN O    O  16.751  47.883  -67.724 1.00 . A A . 117 ASN O    1 1 
        7 13176 1 1 117 ASN OD1  O  19.291  45.228  -68.547 1.00 . A A . 117 ASN OD1  1 1 
        7 13177 1 1 118 SER C    C  17.409  48.234  -71.633 1.00 . A A . 118 SER C    1 1 
        7 13178 1 1 118 SER CA   C  17.030  48.846  -70.288 1.00 . A A . 118 SER CA   1 1 
        7 13179 1 1 118 SER CB   C  16.708  50.333  -70.443 1.00 . A A . 118 SER CB   1 1 
        7 13180 1 1 118 SER H    H  19.029  48.882  -69.592 1.00 . A A . 118 SER H    1 1 
        7 13181 1 1 118 SER HA   H  16.159  48.336  -69.906 1.00 . A A . 118 SER HA   1 1 
        7 13182 1 1 118 SER HB2  H  17.556  50.839  -70.884 1.00 . A A . 118 SER HB2  1 1 
        7 13183 1 1 118 SER HB3  H  15.845  50.448  -71.081 1.00 . A A . 118 SER HB3  1 1 
        7 13184 1 1 118 SER HG   H  16.646  50.291  -68.482 1.00 . A A . 118 SER HG   1 1 
        7 13185 1 1 118 SER N    N  18.103  48.675  -69.323 1.00 . A A . 118 SER N    1 1 
        7 13186 1 1 118 SER O    O  18.534  47.757  -71.812 1.00 . A A . 118 SER O    1 1 
        7 13187 1 1 118 SER OG   O  16.426  50.921  -69.181 1.00 . A A . 118 SER OG   1 1 
        7 13188 1 1 119 THR C    C  16.773  46.181  -73.877 1.00 . A A . 119 THR C    1 1 
        7 13189 1 1 119 THR CA   C  16.659  47.712  -73.910 1.00 . A A . 119 THR CA   1 1 
        7 13190 1 1 119 THR CB   C  17.903  48.344  -74.581 1.00 . A A . 119 THR CB   1 1 
        7 13191 1 1 119 THR CG2  C  17.889  48.133  -76.091 1.00 . A A . 119 THR CG2  1 1 
        7 13192 1 1 119 THR H    H  15.568  48.605  -72.330 1.00 . A A . 119 THR H    1 1 
        7 13193 1 1 119 THR HA   H  15.790  47.979  -74.498 1.00 . A A . 119 THR HA   1 1 
        7 13194 1 1 119 THR HB   H  18.793  47.887  -74.171 1.00 . A A . 119 THR HB   1 1 
        7 13195 1 1 119 THR HG1  H  17.014  50.084  -74.251 1.00 . A A . 119 THR HG1  1 1 
        7 13196 1 1 119 THR HG21 H  17.011  48.602  -76.511 1.00 . A A . 119 THR HG21 1 1 
        7 13197 1 1 119 THR HG22 H  17.871  47.075  -76.308 1.00 . A A . 119 THR HG22 1 1 
        7 13198 1 1 119 THR HG23 H  18.774  48.574  -76.524 1.00 . A A . 119 THR HG23 1 1 
        7 13199 1 1 119 THR N    N  16.455  48.238  -72.564 1.00 . A A . 119 THR N    1 1 
        7 13200 1 1 119 THR O    O  17.299  45.550  -74.795 1.00 . A A . 119 THR O    1 1 
        7 13201 1 1 119 THR OG1  O  17.927  49.755  -74.314 1.00 . A A . 119 THR OG1  1 1 
        7 13202 1 1 120 ASP C    C  14.765  43.690  -73.025 1.00 . A A . 120 ASP C    1 1 
        7 13203 1 1 120 ASP CA   C  16.180  44.137  -72.712 1.00 . A A . 120 ASP CA   1 1 
        7 13204 1 1 120 ASP CB   C  16.597  43.641  -71.325 1.00 . A A . 120 ASP CB   1 1 
        7 13205 1 1 120 ASP CG   C  16.531  42.127  -71.211 1.00 . A A . 120 ASP CG   1 1 
        7 13206 1 1 120 ASP H    H  15.921  46.136  -72.068 1.00 . A A . 120 ASP H    1 1 
        7 13207 1 1 120 ASP HA   H  16.847  43.719  -73.452 1.00 . A A . 120 ASP HA   1 1 
        7 13208 1 1 120 ASP HB2  H  17.610  43.957  -71.126 1.00 . A A . 120 ASP HB2  1 1 
        7 13209 1 1 120 ASP HB3  H  15.939  44.069  -70.584 1.00 . A A . 120 ASP HB3  1 1 
        7 13210 1 1 120 ASP N    N  16.260  45.586  -72.808 1.00 . A A . 120 ASP N    1 1 
        7 13211 1 1 120 ASP O    O  13.881  43.740  -72.170 1.00 . A A . 120 ASP O    1 1 
        7 13212 1 1 120 ASP OD1  O  17.418  41.446  -71.772 1.00 . A A . 120 ASP OD1  1 1 
        7 13213 1 1 120 ASP OD2  O  15.598  41.610  -70.561 1.00 . A A . 120 ASP OD2  1 1 
        7 13214 1 1 121 PHE C    C  13.063  41.398  -74.608 1.00 . A A . 121 PHE C    1 1 
        7 13215 1 1 121 PHE CA   C  13.219  42.902  -74.700 1.00 . A A . 121 PHE CA   1 1 
        7 13216 1 1 121 PHE CB   C  12.963  43.402  -76.119 1.00 . A A . 121 PHE CB   1 1 
        7 13217 1 1 121 PHE CD1  C  11.985  45.695  -75.864 1.00 . A A . 121 PHE CD1  1 1 
        7 13218 1 1 121 PHE CD2  C  14.223  45.504  -76.670 1.00 . A A . 121 PHE CD2  1 1 
        7 13219 1 1 121 PHE CE1  C  12.072  47.069  -75.942 1.00 . A A . 121 PHE CE1  1 1 
        7 13220 1 1 121 PHE CE2  C  14.314  46.880  -76.753 1.00 . A A . 121 PHE CE2  1 1 
        7 13221 1 1 121 PHE CG   C  13.057  44.896  -76.227 1.00 . A A . 121 PHE CG   1 1 
        7 13222 1 1 121 PHE CZ   C  13.239  47.663  -76.387 1.00 . A A . 121 PHE CZ   1 1 
        7 13223 1 1 121 PHE H    H  15.289  43.258  -74.896 1.00 . A A . 121 PHE H    1 1 
        7 13224 1 1 121 PHE HA   H  12.505  43.363  -74.034 1.00 . A A . 121 PHE HA   1 1 
        7 13225 1 1 121 PHE HB2  H  13.695  42.970  -76.787 1.00 . A A . 121 PHE HB2  1 1 
        7 13226 1 1 121 PHE HB3  H  11.973  43.104  -76.429 1.00 . A A . 121 PHE HB3  1 1 
        7 13227 1 1 121 PHE HD1  H  11.072  45.230  -75.519 1.00 . A A . 121 PHE HD1  1 1 
        7 13228 1 1 121 PHE HD2  H  15.066  44.891  -76.956 1.00 . A A . 121 PHE HD2  1 1 
        7 13229 1 1 121 PHE HE1  H  11.229  47.680  -75.658 1.00 . A A . 121 PHE HE1  1 1 
        7 13230 1 1 121 PHE HE2  H  15.226  47.341  -77.101 1.00 . A A . 121 PHE HE2  1 1 
        7 13231 1 1 121 PHE HZ   H  13.308  48.738  -76.448 1.00 . A A . 121 PHE HZ   1 1 
        7 13232 1 1 121 PHE N    N  14.543  43.294  -74.262 1.00 . A A . 121 PHE N    1 1 
        7 13233 1 1 121 PHE O    O  13.587  40.648  -75.433 1.00 . A A . 121 PHE O    1 1 
        7 13234 1 1 122 HIS C    C  10.702  39.208  -73.360 1.00 . A A . 122 HIS C    1 1 
        7 13235 1 1 122 HIS CA   C  12.182  39.555  -73.306 1.00 . A A . 122 HIS CA   1 1 
        7 13236 1 1 122 HIS CB   C  12.759  39.244  -71.919 1.00 . A A . 122 HIS CB   1 1 
        7 13237 1 1 122 HIS CD2  C  12.002  36.827  -71.329 1.00 . A A . 122 HIS CD2  1 1 
        7 13238 1 1 122 HIS CE1  C  13.979  35.900  -71.215 1.00 . A A . 122 HIS CE1  1 1 
        7 13239 1 1 122 HIS CG   C  12.916  37.785  -71.611 1.00 . A A . 122 HIS CG   1 1 
        7 13240 1 1 122 HIS H    H  11.917  41.626  -72.994 1.00 . A A . 122 HIS H    1 1 
        7 13241 1 1 122 HIS HA   H  12.714  38.991  -74.055 1.00 . A A . 122 HIS HA   1 1 
        7 13242 1 1 122 HIS HB2  H  13.735  39.700  -71.839 1.00 . A A . 122 HIS HB2  1 1 
        7 13243 1 1 122 HIS HB3  H  12.110  39.673  -71.169 1.00 . A A . 122 HIS HB3  1 1 
        7 13244 1 1 122 HIS HD1  H  15.019  37.613  -71.663 1.00 . A A . 122 HIS HD1  1 1 
        7 13245 1 1 122 HIS HD2  H  10.929  36.956  -71.300 1.00 . A A . 122 HIS HD2  1 1 
        7 13246 1 1 122 HIS HE1  H  14.770  35.176  -71.080 1.00 . A A . 122 HIS HE1  1 1 
        7 13247 1 1 122 HIS HE2  H  12.316  34.898  -70.575 1.00 . A A . 122 HIS HE2  1 1 
        7 13248 1 1 122 HIS N    N  12.352  40.967  -73.586 1.00 . A A . 122 HIS N    1 1 
        7 13249 1 1 122 HIS ND1  N  14.143  37.170  -71.529 1.00 . A A . 122 HIS ND1  1 1 
        7 13250 1 1 122 HIS NE2  N  12.687  35.663  -71.081 1.00 . A A . 122 HIS NE2  1 1 
        7 13251 1 1 122 HIS O    O   9.988  39.379  -72.377 1.00 . A A . 122 HIS O    1 1 
        7 13252 1 1 123 HIS C    C   8.616  37.249  -75.605 1.00 . A A . 123 HIS C    1 1 
        7 13253 1 1 123 HIS CA   C   8.825  38.443  -74.684 1.00 . A A . 123 HIS CA   1 1 
        7 13254 1 1 123 HIS CB   C   8.031  39.663  -75.187 1.00 . A A . 123 HIS CB   1 1 
        7 13255 1 1 123 HIS CD2  C   9.121  40.201  -77.497 1.00 . A A . 123 HIS CD2  1 1 
        7 13256 1 1 123 HIS CE1  C   9.606  42.304  -77.124 1.00 . A A . 123 HIS CE1  1 1 
        7 13257 1 1 123 HIS CG   C   8.717  40.495  -76.236 1.00 . A A . 123 HIS CG   1 1 
        7 13258 1 1 123 HIS H    H  10.859  38.607  -75.266 1.00 . A A . 123 HIS H    1 1 
        7 13259 1 1 123 HIS HA   H   8.445  38.175  -73.707 1.00 . A A . 123 HIS HA   1 1 
        7 13260 1 1 123 HIS HB2  H   7.097  39.320  -75.606 1.00 . A A . 123 HIS HB2  1 1 
        7 13261 1 1 123 HIS HB3  H   7.818  40.306  -74.343 1.00 . A A . 123 HIS HB3  1 1 
        7 13262 1 1 123 HIS HD1  H   8.856  42.337  -75.213 1.00 . A A . 123 HIS HD1  1 1 
        7 13263 1 1 123 HIS HD2  H   9.027  39.248  -77.997 1.00 . A A . 123 HIS HD2  1 1 
        7 13264 1 1 123 HIS HE1  H   9.961  43.316  -77.253 1.00 . A A . 123 HIS HE1  1 1 
        7 13265 1 1 123 HIS HE2  H   9.912  41.476  -78.974 1.00 . A A . 123 HIS HE2  1 1 
        7 13266 1 1 123 HIS N    N  10.237  38.754  -74.513 1.00 . A A . 123 HIS N    1 1 
        7 13267 1 1 123 HIS ND1  N   9.037  41.819  -76.038 1.00 . A A . 123 HIS ND1  1 1 
        7 13268 1 1 123 HIS NE2  N   9.670  41.345  -78.024 1.00 . A A . 123 HIS NE2  1 1 
        7 13269 1 1 123 HIS O    O   8.588  37.377  -76.827 1.00 . A A . 123 HIS O    1 1 
        7 13270 1 1 124 HIS C    C   6.916  34.241  -75.094 1.00 . A A . 124 HIS C    1 1 
        7 13271 1 1 124 HIS CA   C   8.143  34.876  -75.727 1.00 . A A . 124 HIS CA   1 1 
        7 13272 1 1 124 HIS CB   C   9.314  33.897  -75.777 1.00 . A A . 124 HIS CB   1 1 
        7 13273 1 1 124 HIS CD2  C   9.790  33.484  -78.289 1.00 . A A . 124 HIS CD2  1 1 
        7 13274 1 1 124 HIS CE1  C  11.689  34.557  -78.445 1.00 . A A . 124 HIS CE1  1 1 
        7 13275 1 1 124 HIS CG   C  10.078  33.978  -77.062 1.00 . A A . 124 HIS CG   1 1 
        7 13276 1 1 124 HIS H    H   8.626  36.033  -74.028 1.00 . A A . 124 HIS H    1 1 
        7 13277 1 1 124 HIS HA   H   7.893  35.169  -76.737 1.00 . A A . 124 HIS HA   1 1 
        7 13278 1 1 124 HIS HB2  H   9.996  34.114  -74.967 1.00 . A A . 124 HIS HB2  1 1 
        7 13279 1 1 124 HIS HB3  H   8.941  32.890  -75.671 1.00 . A A . 124 HIS HB3  1 1 
        7 13280 1 1 124 HIS HD1  H  11.764  35.109  -76.477 1.00 . A A . 124 HIS HD1  1 1 
        7 13281 1 1 124 HIS HD2  H   8.920  32.898  -78.555 1.00 . A A . 124 HIS HD2  1 1 
        7 13282 1 1 124 HIS HE1  H  12.601  34.980  -78.839 1.00 . A A . 124 HIS HE1  1 1 
        7 13283 1 1 124 HIS HE2  H  10.760  33.825  -80.120 1.00 . A A . 124 HIS HE2  1 1 
        7 13284 1 1 124 HIS N    N   8.493  36.083  -75.001 1.00 . A A . 124 HIS N    1 1 
        7 13285 1 1 124 HIS ND1  N  11.279  34.642  -77.194 1.00 . A A . 124 HIS ND1  1 1 
        7 13286 1 1 124 HIS NE2  N  10.805  33.859  -79.131 1.00 . A A . 124 HIS NE2  1 1 
        7 13287 1 1 124 HIS O    O   6.333  34.825  -74.178 1.00 . A A . 124 HIS O    1 1 
        7 13288 1 1 125 HIS C    C   4.131  33.355  -75.677 1.00 . A A . 125 HIS C    1 1 
        7 13289 1 1 125 HIS CA   C   5.258  32.441  -75.200 1.00 . A A . 125 HIS CA   1 1 
        7 13290 1 1 125 HIS CB   C   5.190  32.212  -73.679 1.00 . A A . 125 HIS CB   1 1 
        7 13291 1 1 125 HIS CD2  C   3.056  30.726  -73.850 1.00 . A A . 125 HIS CD2  1 1 
        7 13292 1 1 125 HIS CE1  C   3.237  29.690  -71.929 1.00 . A A . 125 HIS CE1  1 1 
        7 13293 1 1 125 HIS CG   C   4.176  31.190  -73.245 1.00 . A A . 125 HIS CG   1 1 
        7 13294 1 1 125 HIS H    H   7.111  32.587  -76.216 1.00 . A A . 125 HIS H    1 1 
        7 13295 1 1 125 HIS HA   H   5.179  31.493  -75.712 1.00 . A A . 125 HIS HA   1 1 
        7 13296 1 1 125 HIS HB2  H   6.156  31.881  -73.333 1.00 . A A . 125 HIS HB2  1 1 
        7 13297 1 1 125 HIS HB3  H   4.946  33.147  -73.195 1.00 . A A . 125 HIS HB3  1 1 
        7 13298 1 1 125 HIS HD1  H   4.977  30.625  -71.370 1.00 . A A . 125 HIS HD1  1 1 
        7 13299 1 1 125 HIS HD2  H   2.677  31.032  -74.815 1.00 . A A . 125 HIS HD2  1 1 
        7 13300 1 1 125 HIS HE1  H   3.041  29.037  -71.091 1.00 . A A . 125 HIS HE1  1 1 
        7 13301 1 1 125 HIS HE2  H   1.591  29.397  -73.123 1.00 . A A . 125 HIS HE2  1 1 
        7 13302 1 1 125 HIS N    N   6.528  33.058  -75.581 1.00 . A A . 125 HIS N    1 1 
        7 13303 1 1 125 HIS ND1  N   4.259  30.518  -72.041 1.00 . A A . 125 HIS ND1  1 1 
        7 13304 1 1 125 HIS NE2  N   2.491  29.798  -73.011 1.00 . A A . 125 HIS NE2  1 1 
        7 13305 1 1 125 HIS O    O   3.104  33.523  -75.019 1.00 . A A . 125 HIS O    1 1 
        7 13306 1 1 126 HIS C    C   2.611  34.283  -78.529 1.00 . A A . 126 HIS C    1 1 
        7 13307 1 1 126 HIS CA   C   3.442  34.909  -77.418 1.00 . A A . 126 HIS CA   1 1 
        7 13308 1 1 126 HIS CB   C   4.236  36.106  -77.958 1.00 . A A . 126 HIS CB   1 1 
        7 13309 1 1 126 HIS CD2  C   2.609  38.123  -78.107 1.00 . A A . 126 HIS CD2  1 1 
        7 13310 1 1 126 HIS CE1  C   2.519  38.302  -80.288 1.00 . A A . 126 HIS CE1  1 1 
        7 13311 1 1 126 HIS CG   C   3.396  37.153  -78.627 1.00 . A A . 126 HIS CG   1 1 
        7 13312 1 1 126 HIS H    H   5.157  33.688  -77.358 1.00 . A A . 126 HIS H    1 1 
        7 13313 1 1 126 HIS HA   H   2.784  35.250  -76.632 1.00 . A A . 126 HIS HA   1 1 
        7 13314 1 1 126 HIS HB2  H   4.759  36.579  -77.141 1.00 . A A . 126 HIS HB2  1 1 
        7 13315 1 1 126 HIS HB3  H   4.958  35.749  -78.679 1.00 . A A . 126 HIS HB3  1 1 
        7 13316 1 1 126 HIS HD1  H   3.780  36.724  -80.660 1.00 . A A . 126 HIS HD1  1 1 
        7 13317 1 1 126 HIS HD2  H   2.433  38.312  -77.058 1.00 . A A . 126 HIS HD2  1 1 
        7 13318 1 1 126 HIS HE1  H   2.272  38.642  -81.282 1.00 . A A . 126 HIS HE1  1 1 
        7 13319 1 1 126 HIS HE2  H   1.662  39.726  -79.085 1.00 . A A . 126 HIS HE2  1 1 
        7 13320 1 1 126 HIS N    N   4.351  33.936  -76.848 1.00 . A A . 126 HIS N    1 1 
        7 13321 1 1 126 HIS ND1  N   3.315  37.291  -79.994 1.00 . A A . 126 HIS ND1  1 1 
        7 13322 1 1 126 HIS NE2  N   2.075  38.826  -79.160 1.00 . A A . 126 HIS NE2  1 1 
        7 13323 1 1 126 HIS O    O   3.136  33.591  -79.402 1.00 . A A . 126 HIS O    1 1 
        7 13324 1 1 127 HIS C    C  -0.816  34.940  -79.550 1.00 . A A . 127 HIS C    1 1 
        7 13325 1 1 127 HIS CA   C   0.401  34.031  -79.493 1.00 . A A . 127 HIS CA   1 1 
        7 13326 1 1 127 HIS CB   C  -0.022  32.592  -79.175 1.00 . A A . 127 HIS CB   1 1 
        7 13327 1 1 127 HIS CD2  C  -0.501  31.339  -81.395 1.00 . A A . 127 HIS CD2  1 1 
        7 13328 1 1 127 HIS CE1  C  -2.686  31.256  -81.249 1.00 . A A . 127 HIS CE1  1 1 
        7 13329 1 1 127 HIS CG   C  -0.856  31.953  -80.243 1.00 . A A . 127 HIS CG   1 1 
        7 13330 1 1 127 HIS H    H   0.956  35.061  -77.740 1.00 . A A . 127 HIS H    1 1 
        7 13331 1 1 127 HIS HA   H   0.906  34.056  -80.449 1.00 . A A . 127 HIS HA   1 1 
        7 13332 1 1 127 HIS HB2  H   0.860  31.987  -79.041 1.00 . A A . 127 HIS HB2  1 1 
        7 13333 1 1 127 HIS HB3  H  -0.595  32.590  -78.261 1.00 . A A . 127 HIS HB3  1 1 
        7 13334 1 1 127 HIS HD1  H  -2.798  32.261  -79.464 1.00 . A A . 127 HIS HD1  1 1 
        7 13335 1 1 127 HIS HD2  H   0.505  31.205  -81.767 1.00 . A A . 127 HIS HD2  1 1 
        7 13336 1 1 127 HIS HE1  H  -3.723  31.056  -81.471 1.00 . A A . 127 HIS HE1  1 1 
        7 13337 1 1 127 HIS HE2  H  -1.711  30.388  -82.831 1.00 . A A . 127 HIS HE2  1 1 
        7 13338 1 1 127 HIS N    N   1.316  34.528  -78.482 1.00 . A A . 127 HIS N    1 1 
        7 13339 1 1 127 HIS ND1  N  -2.232  31.886  -80.184 1.00 . A A . 127 HIS ND1  1 1 
        7 13340 1 1 127 HIS NE2  N  -1.657  30.914  -82.000 1.00 . A A . 127 HIS NE2  1 1 
        7 13341 1 1 127 HIS O    O  -0.969  35.679  -80.540 1.00 . A A . 127 HIS O    1 1 
        7 13342 1 1 127 HIS OXT  O  -1.596  34.936  -78.579 1.00 . A A . 127 HIS OXT  1 1 
        8 13343 1 1   1 MET C    C -38.005  65.315  -53.290 1.00 . A A .   1 MET C    1 1 
        8 13344 1 1   1 MET CA   C -38.581  64.904  -51.946 1.00 . A A .   1 MET CA   1 1 
        8 13345 1 1   1 MET CB   C -39.777  63.977  -52.179 1.00 . A A .   1 MET CB   1 1 
        8 13346 1 1   1 MET CE   C -42.171  61.763  -49.586 1.00 . A A .   1 MET CE   1 1 
        8 13347 1 1   1 MET CG   C -40.366  63.390  -50.912 1.00 . A A .   1 MET CG   1 1 
        8 13348 1 1   1 MET H1   H -38.158  66.739  -51.060 1.00 . A A .   1 MET H1   1 1 
        8 13349 1 1   1 MET H2   H -39.322  65.830  -50.229 1.00 . A A .   1 MET H2   1 1 
        8 13350 1 1   1 MET H3   H -39.733  66.617  -51.674 1.00 . A A .   1 MET H3   1 1 
        8 13351 1 1   1 MET HA   H -37.821  64.374  -51.385 1.00 . A A .   1 MET HA   1 1 
        8 13352 1 1   1 MET HB2  H -40.552  64.533  -52.684 1.00 . A A .   1 MET HB2  1 1 
        8 13353 1 1   1 MET HB3  H -39.463  63.162  -52.814 1.00 . A A .   1 MET HB3  1 1 
        8 13354 1 1   1 MET HE1  H -42.992  61.063  -49.623 1.00 . A A .   1 MET HE1  1 1 
        8 13355 1 1   1 MET HE2  H -42.472  62.637  -49.028 1.00 . A A .   1 MET HE2  1 1 
        8 13356 1 1   1 MET HE3  H -41.324  61.299  -49.102 1.00 . A A .   1 MET HE3  1 1 
        8 13357 1 1   1 MET HG2  H -39.590  62.863  -50.379 1.00 . A A .   1 MET HG2  1 1 
        8 13358 1 1   1 MET HG3  H -40.740  64.196  -50.297 1.00 . A A .   1 MET HG3  1 1 
        8 13359 1 1   1 MET N    N -38.978  66.101  -51.174 1.00 . A A .   1 MET N    1 1 
        8 13360 1 1   1 MET O    O -38.755  65.577  -54.236 1.00 . A A .   1 MET O    1 1 
        8 13361 1 1   1 MET SD   S -41.713  62.243  -51.250 1.00 . A A .   1 MET SD   1 1 
        8 13362 1 1   2 ALA C    C -36.410  67.159  -55.052 1.00 . A A .   2 ALA C    1 1 
        8 13363 1 1   2 ALA CA   C -35.977  65.771  -54.584 1.00 . A A .   2 ALA CA   1 1 
        8 13364 1 1   2 ALA CB   C -36.216  64.733  -55.676 1.00 . A A .   2 ALA CB   1 1 
        8 13365 1 1   2 ALA H    H -36.150  65.183  -52.552 1.00 . A A .   2 ALA H    1 1 
        8 13366 1 1   2 ALA HA   H -34.919  65.793  -54.367 1.00 . A A .   2 ALA HA   1 1 
        8 13367 1 1   2 ALA HB1  H -35.882  63.765  -55.334 1.00 . A A .   2 ALA HB1  1 1 
        8 13368 1 1   2 ALA HB2  H -35.666  65.011  -56.562 1.00 . A A .   2 ALA HB2  1 1 
        8 13369 1 1   2 ALA HB3  H -37.270  64.691  -55.908 1.00 . A A .   2 ALA HB3  1 1 
        8 13370 1 1   2 ALA N    N -36.677  65.389  -53.359 1.00 . A A .   2 ALA N    1 1 
        8 13371 1 1   2 ALA O    O -36.939  67.955  -54.270 1.00 . A A .   2 ALA O    1 1 
        8 13372 1 1   3 GLY C    C -35.499  69.772  -56.836 1.00 . A A .   3 GLY C    1 1 
        8 13373 1 1   3 GLY CA   C -36.586  68.723  -56.881 1.00 . A A .   3 GLY CA   1 1 
        8 13374 1 1   3 GLY H    H -35.677  66.815  -56.878 1.00 . A A .   3 GLY H    1 1 
        8 13375 1 1   3 GLY HA2  H -36.876  68.568  -57.910 1.00 . A A .   3 GLY HA2  1 1 
        8 13376 1 1   3 GLY HA3  H -37.440  69.082  -56.328 1.00 . A A .   3 GLY HA3  1 1 
        8 13377 1 1   3 GLY N    N -36.161  67.458  -56.320 1.00 . A A .   3 GLY N    1 1 
        8 13378 1 1   3 GLY O    O -35.613  70.813  -57.481 1.00 . A A .   3 GLY O    1 1 
        8 13379 1 1   4 THR C    C -33.784  71.735  -55.347 1.00 . A A .   4 THR C    1 1 
        8 13380 1 1   4 THR CA   C -33.318  70.399  -55.932 1.00 . A A .   4 THR CA   1 1 
        8 13381 1 1   4 THR CB   C -32.591  70.635  -57.272 1.00 . A A .   4 THR CB   1 1 
        8 13382 1 1   4 THR CG2  C -31.273  71.370  -57.057 1.00 . A A .   4 THR CG2  1 1 
        8 13383 1 1   4 THR H    H -34.410  68.616  -55.629 1.00 . A A .   4 THR H    1 1 
        8 13384 1 1   4 THR HA   H -32.618  69.948  -55.244 1.00 . A A .   4 THR HA   1 1 
        8 13385 1 1   4 THR HB   H -33.227  71.234  -57.910 1.00 . A A .   4 THR HB   1 1 
        8 13386 1 1   4 THR HG1  H -32.836  68.681  -57.452 1.00 . A A .   4 THR HG1  1 1 
        8 13387 1 1   4 THR HG21 H -30.632  70.781  -56.416 1.00 . A A .   4 THR HG21 1 1 
        8 13388 1 1   4 THR HG22 H -31.466  72.325  -56.593 1.00 . A A .   4 THR HG22 1 1 
        8 13389 1 1   4 THR HG23 H -30.785  71.527  -58.009 1.00 . A A .   4 THR HG23 1 1 
        8 13390 1 1   4 THR N    N -34.438  69.481  -56.090 1.00 . A A .   4 THR N    1 1 
        8 13391 1 1   4 THR O    O -34.055  72.698  -56.071 1.00 . A A .   4 THR O    1 1 
        8 13392 1 1   4 THR OG1  O -32.339  69.372  -57.910 1.00 . A A .   4 THR OG1  1 1 
        8 13393 1 1   5 MET C    C -33.231  73.857  -52.939 1.00 . A A .   5 MET C    1 1 
        8 13394 1 1   5 MET CA   C -34.394  72.956  -53.342 1.00 . A A .   5 MET CA   1 1 
        8 13395 1 1   5 MET CB   C -35.215  72.545  -52.113 1.00 . A A .   5 MET CB   1 1 
        8 13396 1 1   5 MET CE   C -37.161  76.087  -51.072 1.00 . A A .   5 MET CE   1 1 
        8 13397 1 1   5 MET CG   C -35.757  73.714  -51.305 1.00 . A A .   5 MET CG   1 1 
        8 13398 1 1   5 MET H    H -33.644  70.982  -53.498 1.00 . A A .   5 MET H    1 1 
        8 13399 1 1   5 MET HA   H -35.030  73.493  -54.028 1.00 . A A .   5 MET HA   1 1 
        8 13400 1 1   5 MET HB2  H -36.053  71.950  -52.442 1.00 . A A .   5 MET HB2  1 1 
        8 13401 1 1   5 MET HB3  H -34.593  71.946  -51.466 1.00 . A A .   5 MET HB3  1 1 
        8 13402 1 1   5 MET HE1  H -36.274  76.499  -50.613 1.00 . A A .   5 MET HE1  1 1 
        8 13403 1 1   5 MET HE2  H -37.766  75.606  -50.318 1.00 . A A .   5 MET HE2  1 1 
        8 13404 1 1   5 MET HE3  H -37.727  76.882  -51.537 1.00 . A A .   5 MET HE3  1 1 
        8 13405 1 1   5 MET HG2  H -36.408  73.329  -50.534 1.00 . A A .   5 MET HG2  1 1 
        8 13406 1 1   5 MET HG3  H -34.927  74.231  -50.846 1.00 . A A .   5 MET HG3  1 1 
        8 13407 1 1   5 MET N    N -33.904  71.773  -54.028 1.00 . A A .   5 MET N    1 1 
        8 13408 1 1   5 MET O    O -32.115  73.381  -52.727 1.00 . A A .   5 MET O    1 1 
        8 13409 1 1   5 MET SD   S -36.688  74.887  -52.314 1.00 . A A .   5 MET SD   1 1 
        8 13410 1 1   6 THR C    C -31.434  76.303  -53.539 1.00 . A A .   6 THR C    1 1 
        8 13411 1 1   6 THR CA   C -32.512  76.148  -52.464 1.00 . A A .   6 THR CA   1 1 
        8 13412 1 1   6 THR CB   C -31.854  75.786  -51.111 1.00 . A A .   6 THR CB   1 1 
        8 13413 1 1   6 THR CG2  C -30.951  76.912  -50.624 1.00 . A A .   6 THR CG2  1 1 
        8 13414 1 1   6 THR H    H -34.413  75.460  -53.069 1.00 . A A .   6 THR H    1 1 
        8 13415 1 1   6 THR HA   H -33.021  77.096  -52.348 1.00 . A A .   6 THR HA   1 1 
        8 13416 1 1   6 THR HB   H -31.254  74.897  -51.247 1.00 . A A .   6 THR HB   1 1 
        8 13417 1 1   6 THR HG1  H -33.314  76.349  -49.892 1.00 . A A .   6 THR HG1  1 1 
        8 13418 1 1   6 THR HG21 H -30.178  77.094  -51.355 1.00 . A A .   6 THR HG21 1 1 
        8 13419 1 1   6 THR HG22 H -30.501  76.633  -49.685 1.00 . A A .   6 THR HG22 1 1 
        8 13420 1 1   6 THR HG23 H -31.537  77.809  -50.490 1.00 . A A .   6 THR HG23 1 1 
        8 13421 1 1   6 THR N    N -33.506  75.157  -52.857 1.00 . A A .   6 THR N    1 1 
        8 13422 1 1   6 THR O    O -30.493  75.512  -53.614 1.00 . A A .   6 THR O    1 1 
        8 13423 1 1   6 THR OG1  O -32.865  75.520  -50.123 1.00 . A A .   6 THR OG1  1 1 
        8 13424 1 1   7 PHE C    C -29.318  78.098  -54.773 1.00 . A A .   7 PHE C    1 1 
        8 13425 1 1   7 PHE CA   C -30.604  77.596  -55.416 1.00 . A A .   7 PHE CA   1 1 
        8 13426 1 1   7 PHE CB   C -31.134  78.626  -56.417 1.00 . A A .   7 PHE CB   1 1 
        8 13427 1 1   7 PHE CD1  C -32.024  77.444  -58.445 1.00 . A A .   7 PHE CD1  1 1 
        8 13428 1 1   7 PHE CD2  C -33.587  78.342  -56.887 1.00 . A A .   7 PHE CD2  1 1 
        8 13429 1 1   7 PHE CE1  C -33.065  76.988  -59.231 1.00 . A A .   7 PHE CE1  1 1 
        8 13430 1 1   7 PHE CE2  C -34.633  77.888  -57.669 1.00 . A A .   7 PHE CE2  1 1 
        8 13431 1 1   7 PHE CG   C -32.271  78.125  -57.266 1.00 . A A .   7 PHE CG   1 1 
        8 13432 1 1   7 PHE CZ   C -34.372  77.210  -58.841 1.00 . A A .   7 PHE CZ   1 1 
        8 13433 1 1   7 PHE H    H -32.394  77.880  -54.317 1.00 . A A .   7 PHE H    1 1 
        8 13434 1 1   7 PHE HA   H -30.395  76.673  -55.937 1.00 . A A .   7 PHE HA   1 1 
        8 13435 1 1   7 PHE HB2  H -31.482  79.494  -55.877 1.00 . A A .   7 PHE HB2  1 1 
        8 13436 1 1   7 PHE HB3  H -30.330  78.919  -57.078 1.00 . A A .   7 PHE HB3  1 1 
        8 13437 1 1   7 PHE HD1  H -31.003  77.267  -58.752 1.00 . A A .   7 PHE HD1  1 1 
        8 13438 1 1   7 PHE HD2  H -33.792  78.872  -55.970 1.00 . A A .   7 PHE HD2  1 1 
        8 13439 1 1   7 PHE HE1  H -32.858  76.458  -60.150 1.00 . A A .   7 PHE HE1  1 1 
        8 13440 1 1   7 PHE HE2  H -35.653  78.063  -57.363 1.00 . A A .   7 PHE HE2  1 1 
        8 13441 1 1   7 PHE HZ   H -35.187  76.854  -59.454 1.00 . A A .   7 PHE HZ   1 1 
        8 13442 1 1   7 PHE N    N -31.595  77.310  -54.387 1.00 . A A .   7 PHE N    1 1 
        8 13443 1 1   7 PHE O    O -29.291  79.170  -54.166 1.00 . A A .   7 PHE O    1 1 
        8 13444 1 1   8 GLN C    C -26.183  78.580  -55.140 1.00 . A A .   8 GLN C    1 1 
        8 13445 1 1   8 GLN CA   C -26.990  77.626  -54.263 1.00 . A A .   8 GLN CA   1 1 
        8 13446 1 1   8 GLN CB   C -26.221  76.327  -53.996 1.00 . A A .   8 GLN CB   1 1 
        8 13447 1 1   8 GLN CD   C -24.023  77.092  -52.979 1.00 . A A .   8 GLN CD   1 1 
        8 13448 1 1   8 GLN CG   C -25.336  76.368  -52.759 1.00 . A A .   8 GLN CG   1 1 
        8 13449 1 1   8 GLN H    H -28.333  76.500  -55.449 1.00 . A A .   8 GLN H    1 1 
        8 13450 1 1   8 GLN HA   H -27.203  78.111  -53.323 1.00 . A A .   8 GLN HA   1 1 
        8 13451 1 1   8 GLN HB2  H -26.931  75.524  -53.874 1.00 . A A .   8 GLN HB2  1 1 
        8 13452 1 1   8 GLN HB3  H -25.596  76.113  -54.851 1.00 . A A .   8 GLN HB3  1 1 
        8 13453 1 1   8 GLN HE21 H -23.985  77.661  -51.074 1.00 . A A .   8 GLN HE21 1 1 
        8 13454 1 1   8 GLN HE22 H -22.636  78.165  -52.044 1.00 . A A .   8 GLN HE22 1 1 
        8 13455 1 1   8 GLN HG2  H -25.872  76.871  -51.968 1.00 . A A .   8 GLN HG2  1 1 
        8 13456 1 1   8 GLN HG3  H -25.122  75.353  -52.455 1.00 . A A .   8 GLN HG3  1 1 
        8 13457 1 1   8 GLN N    N -28.259  77.314  -54.905 1.00 . A A .   8 GLN N    1 1 
        8 13458 1 1   8 GLN NE2  N -23.499  77.704  -51.931 1.00 . A A .   8 GLN NE2  1 1 
        8 13459 1 1   8 GLN O    O -25.469  79.446  -54.636 1.00 . A A .   8 GLN O    1 1 
        8 13460 1 1   8 GLN OE1  O -23.482  77.099  -54.083 1.00 . A A .   8 GLN OE1  1 1 
        8 13461 1 1   9 PHE C    C -24.198  79.443  -57.252 1.00 . A A .   9 PHE C    1 1 
        8 13462 1 1   9 PHE CA   C -25.715  79.305  -57.450 1.00 . A A .   9 PHE CA   1 1 
        8 13463 1 1   9 PHE CB   C -26.404  80.680  -57.390 1.00 . A A .   9 PHE CB   1 1 
        8 13464 1 1   9 PHE CD1  C -25.484  82.731  -58.511 1.00 . A A .   9 PHE CD1  1 1 
        8 13465 1 1   9 PHE CD2  C -26.651  81.141  -59.846 1.00 . A A .   9 PHE CD2  1 1 
        8 13466 1 1   9 PHE CE1  C -25.271  83.517  -59.626 1.00 . A A .   9 PHE CE1  1 1 
        8 13467 1 1   9 PHE CE2  C -26.443  81.923  -60.967 1.00 . A A .   9 PHE CE2  1 1 
        8 13468 1 1   9 PHE CG   C -26.174  81.535  -58.608 1.00 . A A .   9 PHE CG   1 1 
        8 13469 1 1   9 PHE CZ   C -25.751  83.114  -60.856 1.00 . A A .   9 PHE CZ   1 1 
        8 13470 1 1   9 PHE H    H -26.833  77.635  -56.776 1.00 . A A .   9 PHE H    1 1 
        8 13471 1 1   9 PHE HA   H -25.892  78.874  -58.424 1.00 . A A .   9 PHE HA   1 1 
        8 13472 1 1   9 PHE HB2  H -27.468  80.536  -57.287 1.00 . A A .   9 PHE HB2  1 1 
        8 13473 1 1   9 PHE HB3  H -26.037  81.221  -56.530 1.00 . A A .   9 PHE HB3  1 1 
        8 13474 1 1   9 PHE HD1  H -25.106  83.047  -57.550 1.00 . A A .   9 PHE HD1  1 1 
        8 13475 1 1   9 PHE HD2  H -27.191  80.210  -59.932 1.00 . A A .   9 PHE HD2  1 1 
        8 13476 1 1   9 PHE HE1  H -24.731  84.447  -59.537 1.00 . A A .   9 PHE HE1  1 1 
        8 13477 1 1   9 PHE HE2  H -26.819  81.604  -61.925 1.00 . A A .   9 PHE HE2  1 1 
        8 13478 1 1   9 PHE HZ   H -25.588  83.727  -61.728 1.00 . A A .   9 PHE HZ   1 1 
        8 13479 1 1   9 PHE N    N -26.311  78.404  -56.457 1.00 . A A .   9 PHE N    1 1 
        8 13480 1 1   9 PHE O    O -23.612  80.478  -57.568 1.00 . A A .   9 PHE O    1 1 
        8 13481 1 1  10 ARG C    C -21.651  79.543  -55.678 1.00 . A A .  10 ARG C    1 1 
        8 13482 1 1  10 ARG CA   C -22.124  78.360  -56.521 1.00 . A A .  10 ARG CA   1 1 
        8 13483 1 1  10 ARG CB   C -21.360  78.316  -57.844 1.00 . A A .  10 ARG CB   1 1 
        8 13484 1 1  10 ARG CD   C -20.307  76.895  -59.626 1.00 . A A .  10 ARG CD   1 1 
        8 13485 1 1  10 ARG CG   C -21.102  76.905  -58.335 1.00 . A A .  10 ARG CG   1 1 
        8 13486 1 1  10 ARG CZ   C -19.559  75.036  -61.067 1.00 . A A .  10 ARG CZ   1 1 
        8 13487 1 1  10 ARG H    H -24.096  77.585  -56.518 1.00 . A A .  10 ARG H    1 1 
        8 13488 1 1  10 ARG HA   H -21.905  77.456  -55.974 1.00 . A A .  10 ARG HA   1 1 
        8 13489 1 1  10 ARG HB2  H -21.932  78.840  -58.597 1.00 . A A .  10 ARG HB2  1 1 
        8 13490 1 1  10 ARG HB3  H -20.410  78.810  -57.717 1.00 . A A .  10 ARG HB3  1 1 
        8 13491 1 1  10 ARG HD2  H -20.970  77.130  -60.446 1.00 . A A .  10 ARG HD2  1 1 
        8 13492 1 1  10 ARG HD3  H -19.530  77.642  -59.564 1.00 . A A .  10 ARG HD3  1 1 
        8 13493 1 1  10 ARG HE   H -19.332  75.113  -59.085 1.00 . A A .  10 ARG HE   1 1 
        8 13494 1 1  10 ARG HG2  H -20.548  76.367  -57.579 1.00 . A A .  10 ARG HG2  1 1 
        8 13495 1 1  10 ARG HG3  H -22.049  76.416  -58.502 1.00 . A A .  10 ARG HG3  1 1 
        8 13496 1 1  10 ARG HH11 H -20.611  76.470  -62.051 1.00 . A A .  10 ARG HH11 1 1 
        8 13497 1 1  10 ARG HH12 H -19.984  75.190  -63.047 1.00 . A A .  10 ARG HH12 1 1 
        8 13498 1 1  10 ARG HH21 H -18.513  73.454  -60.357 1.00 . A A .  10 ARG HH21 1 1 
        8 13499 1 1  10 ARG HH22 H -18.801  73.437  -62.074 1.00 . A A .  10 ARG HH22 1 1 
        8 13500 1 1  10 ARG N    N -23.569  78.381  -56.750 1.00 . A A .  10 ARG N    1 1 
        8 13501 1 1  10 ARG NE   N -19.693  75.592  -59.869 1.00 . A A .  10 ARG NE   1 1 
        8 13502 1 1  10 ARG NH1  N -20.094  75.610  -62.141 1.00 . A A .  10 ARG NH1  1 1 
        8 13503 1 1  10 ARG NH2  N -18.904  73.886  -61.178 1.00 . A A .  10 ARG NH2  1 1 
        8 13504 1 1  10 ARG O    O -20.763  80.298  -56.079 1.00 . A A .  10 ARG O    1 1 
        8 13505 1 1  11 ASN C    C -20.823  80.042  -52.581 1.00 . A A .  11 ASN C    1 1 
        8 13506 1 1  11 ASN CA   C -21.799  80.693  -53.551 1.00 . A A .  11 ASN CA   1 1 
        8 13507 1 1  11 ASN CB   C -22.979  81.307  -52.793 1.00 . A A .  11 ASN CB   1 1 
        8 13508 1 1  11 ASN CG   C -23.689  82.385  -53.589 1.00 . A A .  11 ASN CG   1 1 
        8 13509 1 1  11 ASN H    H -23.016  79.124  -54.286 1.00 . A A .  11 ASN H    1 1 
        8 13510 1 1  11 ASN HA   H -21.280  81.468  -54.096 1.00 . A A .  11 ASN HA   1 1 
        8 13511 1 1  11 ASN HB2  H -23.691  80.529  -52.566 1.00 . A A .  11 ASN HB2  1 1 
        8 13512 1 1  11 ASN HB3  H -22.621  81.739  -51.871 1.00 . A A .  11 ASN HB3  1 1 
        8 13513 1 1  11 ASN HD21 H -24.987  81.055  -54.296 1.00 . A A .  11 ASN HD21 1 1 
        8 13514 1 1  11 ASN HD22 H -25.209  82.689  -54.826 1.00 . A A .  11 ASN HD22 1 1 
        8 13515 1 1  11 ASN N    N -22.254  79.701  -54.513 1.00 . A A .  11 ASN N    1 1 
        8 13516 1 1  11 ASN ND2  N -24.730  82.009  -54.310 1.00 . A A .  11 ASN ND2  1 1 
        8 13517 1 1  11 ASN O    O -20.975  78.866  -52.250 1.00 . A A .  11 ASN O    1 1 
        8 13518 1 1  11 ASN OD1  O -23.311  83.557  -53.542 1.00 . A A .  11 ASN OD1  1 1 
        8 13519 1 1  12 PRO C    C -19.303  79.699  -49.945 1.00 . A A .  12 PRO C    1 1 
        8 13520 1 1  12 PRO CA   C -18.754  80.248  -51.257 1.00 . A A .  12 PRO CA   1 1 
        8 13521 1 1  12 PRO CB   C -17.841  81.453  -50.989 1.00 . A A .  12 PRO CB   1 1 
        8 13522 1 1  12 PRO CD   C -19.595  82.216  -52.420 1.00 . A A .  12 PRO CD   1 1 
        8 13523 1 1  12 PRO CG   C -18.150  82.428  -52.071 1.00 . A A .  12 PRO CG   1 1 
        8 13524 1 1  12 PRO HA   H -18.191  79.475  -51.760 1.00 . A A .  12 PRO HA   1 1 
        8 13525 1 1  12 PRO HB2  H -18.062  81.867  -50.016 1.00 . A A .  12 PRO HB2  1 1 
        8 13526 1 1  12 PRO HB3  H -16.807  81.139  -51.025 1.00 . A A .  12 PRO HB3  1 1 
        8 13527 1 1  12 PRO HD2  H -20.229  82.834  -51.801 1.00 . A A .  12 PRO HD2  1 1 
        8 13528 1 1  12 PRO HD3  H -19.766  82.423  -53.465 1.00 . A A .  12 PRO HD3  1 1 
        8 13529 1 1  12 PRO HG2  H -17.995  83.436  -51.713 1.00 . A A .  12 PRO HG2  1 1 
        8 13530 1 1  12 PRO HG3  H -17.525  82.234  -52.929 1.00 . A A .  12 PRO HG3  1 1 
        8 13531 1 1  12 PRO N    N -19.805  80.789  -52.126 1.00 . A A .  12 PRO N    1 1 
        8 13532 1 1  12 PRO O    O -18.813  78.690  -49.445 1.00 . A A .  12 PRO O    1 1 
        8 13533 1 1  13 ASN C    C -19.965  80.210  -46.973 1.00 . A A .  13 ASN C    1 1 
        8 13534 1 1  13 ASN CA   C -20.958  80.044  -48.129 1.00 . A A .  13 ASN CA   1 1 
        8 13535 1 1  13 ASN CB   C -21.573  78.623  -48.144 1.00 . A A .  13 ASN CB   1 1 
        8 13536 1 1  13 ASN CG   C -20.813  77.597  -47.310 1.00 . A A .  13 ASN CG   1 1 
        8 13537 1 1  13 ASN H    H -20.664  81.153  -49.909 1.00 . A A .  13 ASN H    1 1 
        8 13538 1 1  13 ASN HA   H -21.757  80.757  -47.983 1.00 . A A .  13 ASN HA   1 1 
        8 13539 1 1  13 ASN HB2  H -22.582  78.677  -47.763 1.00 . A A .  13 ASN HB2  1 1 
        8 13540 1 1  13 ASN HB3  H -21.607  78.271  -49.165 1.00 . A A .  13 ASN HB3  1 1 
        8 13541 1 1  13 ASN HD21 H -22.004  77.940  -45.752 1.00 . A A .  13 ASN HD21 1 1 
        8 13542 1 1  13 ASN HD22 H -20.751  76.770  -45.504 1.00 . A A .  13 ASN HD22 1 1 
        8 13543 1 1  13 ASN N    N -20.322  80.381  -49.414 1.00 . A A .  13 ASN N    1 1 
        8 13544 1 1  13 ASN ND2  N -21.231  77.416  -46.065 1.00 . A A .  13 ASN ND2  1 1 
        8 13545 1 1  13 ASN O    O -18.748  80.138  -47.159 1.00 . A A .  13 ASN O    1 1 
        8 13546 1 1  13 ASN OD1  O -19.890  76.941  -47.790 1.00 . A A .  13 ASN OD1  1 1 
        8 13547 1 1  14 PHE C    C -19.946  79.683  -43.526 1.00 . A A .  14 PHE C    1 1 
        8 13548 1 1  14 PHE CA   C -19.616  80.677  -44.631 1.00 . A A .  14 PHE CA   1 1 
        8 13549 1 1  14 PHE CB   C -19.758  82.114  -44.123 1.00 . A A .  14 PHE CB   1 1 
        8 13550 1 1  14 PHE CD1  C -19.081  82.506  -41.736 1.00 . A A .  14 PHE CD1  1 1 
        8 13551 1 1  14 PHE CD2  C -17.446  82.818  -43.447 1.00 . A A .  14 PHE CD2  1 1 
        8 13552 1 1  14 PHE CE1  C -18.144  82.845  -40.780 1.00 . A A .  14 PHE CE1  1 1 
        8 13553 1 1  14 PHE CE2  C -16.507  83.159  -42.494 1.00 . A A .  14 PHE CE2  1 1 
        8 13554 1 1  14 PHE CG   C -18.743  82.487  -43.080 1.00 . A A .  14 PHE CG   1 1 
        8 13555 1 1  14 PHE CZ   C -16.856  83.172  -41.158 1.00 . A A .  14 PHE CZ   1 1 
        8 13556 1 1  14 PHE H    H -21.450  80.507  -45.668 1.00 . A A .  14 PHE H    1 1 
        8 13557 1 1  14 PHE HA   H -18.595  80.518  -44.948 1.00 . A A .  14 PHE HA   1 1 
        8 13558 1 1  14 PHE HB2  H -19.646  82.792  -44.955 1.00 . A A .  14 PHE HB2  1 1 
        8 13559 1 1  14 PHE HB3  H -20.741  82.238  -43.693 1.00 . A A .  14 PHE HB3  1 1 
        8 13560 1 1  14 PHE HD1  H -20.087  82.250  -41.438 1.00 . A A .  14 PHE HD1  1 1 
        8 13561 1 1  14 PHE HD2  H -17.172  82.808  -44.492 1.00 . A A .  14 PHE HD2  1 1 
        8 13562 1 1  14 PHE HE1  H -18.418  82.854  -39.735 1.00 . A A .  14 PHE HE1  1 1 
        8 13563 1 1  14 PHE HE2  H -15.502  83.414  -42.792 1.00 . A A .  14 PHE HE2  1 1 
        8 13564 1 1  14 PHE HZ   H -16.124  83.437  -40.411 1.00 . A A .  14 PHE HZ   1 1 
        8 13565 1 1  14 PHE N    N -20.476  80.465  -45.781 1.00 . A A .  14 PHE N    1 1 
        8 13566 1 1  14 PHE O    O -21.115  79.406  -43.252 1.00 . A A .  14 PHE O    1 1 
        8 13567 1 1  15 GLY C    C -18.320  78.628  -40.596 1.00 . A A .  15 GLY C    1 1 
        8 13568 1 1  15 GLY CA   C -19.089  78.206  -41.825 1.00 . A A .  15 GLY CA   1 1 
        8 13569 1 1  15 GLY H    H -18.000  79.368  -43.204 1.00 . A A .  15 GLY H    1 1 
        8 13570 1 1  15 GLY HA2  H -20.140  78.152  -41.580 1.00 . A A .  15 GLY HA2  1 1 
        8 13571 1 1  15 GLY HA3  H -18.748  77.229  -42.134 1.00 . A A .  15 GLY HA3  1 1 
        8 13572 1 1  15 GLY N    N -18.908  79.136  -42.913 1.00 . A A .  15 GLY N    1 1 
        8 13573 1 1  15 GLY O    O -17.136  78.960  -40.685 1.00 . A A .  15 GLY O    1 1 
        8 13574 1 1  16 GLY C    C -17.583  77.893  -37.583 1.00 . A A .  16 GLY C    1 1 
        8 13575 1 1  16 GLY CA   C -18.354  79.026  -38.220 1.00 . A A .  16 GLY CA   1 1 
        8 13576 1 1  16 GLY H    H -19.928  78.343  -39.451 1.00 . A A .  16 GLY H    1 1 
        8 13577 1 1  16 GLY HA2  H -17.676  79.841  -38.426 1.00 . A A .  16 GLY HA2  1 1 
        8 13578 1 1  16 GLY HA3  H -19.113  79.367  -37.531 1.00 . A A .  16 GLY HA3  1 1 
        8 13579 1 1  16 GLY N    N -18.991  78.626  -39.456 1.00 . A A .  16 GLY N    1 1 
        8 13580 1 1  16 GLY O    O -17.864  76.720  -37.840 1.00 . A A .  16 GLY O    1 1 
        8 13581 1 1  17 ASN C    C -16.026  77.221  -34.610 1.00 . A A .  17 ASN C    1 1 
        8 13582 1 1  17 ASN CA   C -15.776  77.237  -36.108 1.00 . A A .  17 ASN CA   1 1 
        8 13583 1 1  17 ASN CB   C -14.295  77.516  -36.384 1.00 . A A .  17 ASN CB   1 1 
        8 13584 1 1  17 ASN CG   C -13.948  77.408  -37.855 1.00 . A A .  17 ASN CG   1 1 
        8 13585 1 1  17 ASN H    H -16.476  79.190  -36.543 1.00 . A A .  17 ASN H    1 1 
        8 13586 1 1  17 ASN HA   H -16.035  76.270  -36.518 1.00 . A A .  17 ASN HA   1 1 
        8 13587 1 1  17 ASN HB2  H -14.058  78.514  -36.049 1.00 . A A .  17 ASN HB2  1 1 
        8 13588 1 1  17 ASN HB3  H -13.694  76.805  -35.836 1.00 . A A .  17 ASN HB3  1 1 
        8 13589 1 1  17 ASN HD21 H -14.239  79.355  -38.095 1.00 . A A .  17 ASN HD21 1 1 
        8 13590 1 1  17 ASN HD22 H -13.783  78.482  -39.517 1.00 . A A .  17 ASN HD22 1 1 
        8 13591 1 1  17 ASN N    N -16.618  78.235  -36.748 1.00 . A A .  17 ASN N    1 1 
        8 13592 1 1  17 ASN ND2  N -13.993  78.527  -38.557 1.00 . A A .  17 ASN ND2  1 1 
        8 13593 1 1  17 ASN O    O -16.414  78.237  -34.030 1.00 . A A .  17 ASN O    1 1 
        8 13594 1 1  17 ASN OD1  O -13.628  76.327  -38.352 1.00 . A A .  17 ASN OD1  1 1 
        8 13595 1 1  18 PRO C    C -14.845  76.696  -31.780 1.00 . A A .  18 PRO C    1 1 
        8 13596 1 1  18 PRO CA   C -15.950  75.935  -32.509 1.00 . A A .  18 PRO CA   1 1 
        8 13597 1 1  18 PRO CB   C -15.817  74.425  -32.258 1.00 . A A .  18 PRO CB   1 1 
        8 13598 1 1  18 PRO CD   C -15.518  74.771  -34.598 1.00 . A A .  18 PRO CD   1 1 
        8 13599 1 1  18 PRO CG   C -16.020  73.782  -33.589 1.00 . A A .  18 PRO CG   1 1 
        8 13600 1 1  18 PRO HA   H -16.913  76.280  -32.160 1.00 . A A .  18 PRO HA   1 1 
        8 13601 1 1  18 PRO HB2  H -14.835  74.208  -31.865 1.00 . A A .  18 PRO HB2  1 1 
        8 13602 1 1  18 PRO HB3  H -16.568  74.108  -31.552 1.00 . A A .  18 PRO HB3  1 1 
        8 13603 1 1  18 PRO HD2  H -14.452  74.657  -34.741 1.00 . A A .  18 PRO HD2  1 1 
        8 13604 1 1  18 PRO HD3  H -16.043  74.659  -35.533 1.00 . A A .  18 PRO HD3  1 1 
        8 13605 1 1  18 PRO HG2  H -15.450  72.866  -33.645 1.00 . A A .  18 PRO HG2  1 1 
        8 13606 1 1  18 PRO HG3  H -17.070  73.584  -33.749 1.00 . A A .  18 PRO HG3  1 1 
        8 13607 1 1  18 PRO N    N -15.833  76.061  -33.965 1.00 . A A .  18 PRO N    1 1 
        8 13608 1 1  18 PRO O    O -14.965  76.982  -30.585 1.00 . A A .  18 PRO O    1 1 
        8 13609 1 1  19 ASN C    C -11.799  76.908  -31.036 1.00 . A A .  19 ASN C    1 1 
        8 13610 1 1  19 ASN CA   C -12.613  77.749  -32.016 1.00 . A A .  19 ASN CA   1 1 
        8 13611 1 1  19 ASN CB   C -13.050  79.068  -31.359 1.00 . A A .  19 ASN CB   1 1 
        8 13612 1 1  19 ASN CG   C -11.882  80.002  -31.088 1.00 . A A .  19 ASN CG   1 1 
        8 13613 1 1  19 ASN H    H -13.732  76.655  -33.440 1.00 . A A .  19 ASN H    1 1 
        8 13614 1 1  19 ASN HA   H -11.988  77.978  -32.866 1.00 . A A .  19 ASN HA   1 1 
        8 13615 1 1  19 ASN HB2  H -13.745  79.573  -32.013 1.00 . A A .  19 ASN HB2  1 1 
        8 13616 1 1  19 ASN HB3  H -13.538  78.850  -30.420 1.00 . A A .  19 ASN HB3  1 1 
        8 13617 1 1  19 ASN HD21 H -11.645  79.247  -29.264 1.00 . A A .  19 ASN HD21 1 1 
        8 13618 1 1  19 ASN HD22 H -10.540  80.497  -29.711 1.00 . A A .  19 ASN HD22 1 1 
        8 13619 1 1  19 ASN N    N -13.765  76.988  -32.516 1.00 . A A .  19 ASN N    1 1 
        8 13620 1 1  19 ASN ND2  N -11.300  79.906  -29.901 1.00 . A A .  19 ASN ND2  1 1 
        8 13621 1 1  19 ASN O    O -10.630  76.617  -31.273 1.00 . A A .  19 ASN O    1 1 
        8 13622 1 1  19 ASN OD1  O -11.512  80.813  -31.940 1.00 . A A .  19 ASN OD1  1 1 
        8 13623 1 1  20 ASN C    C -12.639  74.348  -28.861 1.00 . A A .  20 ASN C    1 1 
        8 13624 1 1  20 ASN CA   C -11.819  75.632  -28.972 1.00 . A A .  20 ASN CA   1 1 
        8 13625 1 1  20 ASN CB   C -11.662  76.328  -27.603 1.00 . A A .  20 ASN CB   1 1 
        8 13626 1 1  20 ASN CG   C -12.858  77.189  -27.190 1.00 . A A .  20 ASN CG   1 1 
        8 13627 1 1  20 ASN H    H -13.348  76.839  -29.788 1.00 . A A .  20 ASN H    1 1 
        8 13628 1 1  20 ASN HA   H -10.837  75.374  -29.344 1.00 . A A .  20 ASN HA   1 1 
        8 13629 1 1  20 ASN HB2  H -11.518  75.573  -26.845 1.00 . A A .  20 ASN HB2  1 1 
        8 13630 1 1  20 ASN HB3  H -10.787  76.960  -27.635 1.00 . A A .  20 ASN HB3  1 1 
        8 13631 1 1  20 ASN HD21 H -11.633  78.466  -26.273 1.00 . A A .  20 ASN HD21 1 1 
        8 13632 1 1  20 ASN HD22 H -13.325  78.846  -26.205 1.00 . A A .  20 ASN HD22 1 1 
        8 13633 1 1  20 ASN N    N -12.430  76.523  -29.943 1.00 . A A .  20 ASN N    1 1 
        8 13634 1 1  20 ASN ND2  N -12.582  78.275  -26.486 1.00 . A A .  20 ASN ND2  1 1 
        8 13635 1 1  20 ASN O    O -12.166  73.264  -29.203 1.00 . A A .  20 ASN O    1 1 
        8 13636 1 1  20 ASN OD1  O -14.013  76.899  -27.511 1.00 . A A .  20 ASN OD1  1 1 
        8 13637 1 1  21 GLY C    C -16.214  73.836  -28.163 1.00 . A A .  21 GLY C    1 1 
        8 13638 1 1  21 GLY CA   C -14.782  73.367  -28.319 1.00 . A A .  21 GLY CA   1 1 
        8 13639 1 1  21 GLY H    H -14.181  75.382  -28.143 1.00 . A A .  21 GLY H    1 1 
        8 13640 1 1  21 GLY HA2  H -14.699  72.767  -29.214 1.00 . A A .  21 GLY HA2  1 1 
        8 13641 1 1  21 GLY HA3  H -14.513  72.768  -27.463 1.00 . A A .  21 GLY HA3  1 1 
        8 13642 1 1  21 GLY N    N -13.876  74.490  -28.420 1.00 . A A .  21 GLY N    1 1 
        8 13643 1 1  21 GLY O    O -16.976  73.280  -27.370 1.00 . A A .  21 GLY O    1 1 
        8 13644 1 1  22 ALA C    C -18.156  76.116  -27.491 1.00 . A A .  22 ALA C    1 1 
        8 13645 1 1  22 ALA CA   C -17.892  75.494  -28.859 1.00 . A A .  22 ALA CA   1 1 
        8 13646 1 1  22 ALA CB   C -18.967  74.470  -29.206 1.00 . A A .  22 ALA CB   1 1 
        8 13647 1 1  22 ALA H    H -15.892  75.275  -29.514 1.00 . A A .  22 ALA H    1 1 
        8 13648 1 1  22 ALA HA   H -17.925  76.276  -29.605 1.00 . A A .  22 ALA HA   1 1 
        8 13649 1 1  22 ALA HB1  H -18.760  74.046  -30.179 1.00 . A A .  22 ALA HB1  1 1 
        8 13650 1 1  22 ALA HB2  H -19.933  74.951  -29.221 1.00 . A A .  22 ALA HB2  1 1 
        8 13651 1 1  22 ALA HB3  H -18.966  73.684  -28.462 1.00 . A A .  22 ALA HB3  1 1 
        8 13652 1 1  22 ALA N    N -16.559  74.890  -28.909 1.00 . A A .  22 ALA N    1 1 
        8 13653 1 1  22 ALA O    O -19.308  76.267  -27.077 1.00 . A A .  22 ALA O    1 1 
        8 13654 1 1  23 PHE C    C -17.619  76.103  -24.449 1.00 . A A .  23 PHE C    1 1 
        8 13655 1 1  23 PHE CA   C -17.114  77.101  -25.489 1.00 . A A .  23 PHE CA   1 1 
        8 13656 1 1  23 PHE CB   C -17.976  78.372  -25.482 1.00 . A A .  23 PHE CB   1 1 
        8 13657 1 1  23 PHE CD1  C -16.914  79.786  -23.705 1.00 . A A .  23 PHE CD1  1 1 
        8 13658 1 1  23 PHE CD2  C -19.143  79.013  -23.356 1.00 . A A .  23 PHE CD2  1 1 
        8 13659 1 1  23 PHE CE1  C -16.943  80.431  -22.484 1.00 . A A .  23 PHE CE1  1 1 
        8 13660 1 1  23 PHE CE2  C -19.180  79.655  -22.134 1.00 . A A .  23 PHE CE2  1 1 
        8 13661 1 1  23 PHE CG   C -18.012  79.071  -24.154 1.00 . A A .  23 PHE CG   1 1 
        8 13662 1 1  23 PHE CZ   C -18.078  80.366  -21.697 1.00 . A A .  23 PHE CZ   1 1 
        8 13663 1 1  23 PHE H    H -16.193  76.373  -27.246 1.00 . A A .  23 PHE H    1 1 
        8 13664 1 1  23 PHE HA   H -16.101  77.372  -25.229 1.00 . A A .  23 PHE HA   1 1 
        8 13665 1 1  23 PHE HB2  H -17.588  79.068  -26.211 1.00 . A A .  23 PHE HB2  1 1 
        8 13666 1 1  23 PHE HB3  H -18.991  78.113  -25.748 1.00 . A A .  23 PHE HB3  1 1 
        8 13667 1 1  23 PHE HD1  H -16.027  79.837  -24.320 1.00 . A A .  23 PHE HD1  1 1 
        8 13668 1 1  23 PHE HD2  H -20.004  78.457  -23.698 1.00 . A A .  23 PHE HD2  1 1 
        8 13669 1 1  23 PHE HE1  H -16.081  80.986  -22.146 1.00 . A A .  23 PHE HE1  1 1 
        8 13670 1 1  23 PHE HE2  H -20.068  79.601  -21.522 1.00 . A A .  23 PHE HE2  1 1 
        8 13671 1 1  23 PHE HZ   H -18.103  80.869  -20.742 1.00 . A A .  23 PHE HZ   1 1 
        8 13672 1 1  23 PHE N    N -17.067  76.500  -26.822 1.00 . A A .  23 PHE N    1 1 
        8 13673 1 1  23 PHE O    O -18.815  75.833  -24.351 1.00 . A A .  23 PHE O    1 1 
        8 13674 1 1  24 LEU C    C -16.501  75.098  -21.286 1.00 . A A .  24 LEU C    1 1 
        8 13675 1 1  24 LEU CA   C -17.025  74.606  -22.630 1.00 . A A .  24 LEU CA   1 1 
        8 13676 1 1  24 LEU CB   C -16.436  73.227  -22.955 1.00 . A A .  24 LEU CB   1 1 
        8 13677 1 1  24 LEU CD1  C -16.321  71.210  -24.446 1.00 . A A .  24 LEU CD1  1 1 
        8 13678 1 1  24 LEU CD2  C -18.524  72.296  -23.979 1.00 . A A .  24 LEU CD2  1 1 
        8 13679 1 1  24 LEU CG   C -17.034  72.529  -24.178 1.00 . A A .  24 LEU CG   1 1 
        8 13680 1 1  24 LEU H    H -15.755  75.819  -23.801 1.00 . A A .  24 LEU H    1 1 
        8 13681 1 1  24 LEU HA   H -18.100  74.530  -22.580 1.00 . A A .  24 LEU HA   1 1 
        8 13682 1 1  24 LEU HB2  H -15.376  73.344  -23.117 1.00 . A A .  24 LEU HB2  1 1 
        8 13683 1 1  24 LEU HB3  H -16.583  72.588  -22.097 1.00 . A A .  24 LEU HB3  1 1 
        8 13684 1 1  24 LEU HD11 H -16.764  70.730  -25.308 1.00 . A A .  24 LEU HD11 1 1 
        8 13685 1 1  24 LEU HD12 H -16.420  70.566  -23.585 1.00 . A A .  24 LEU HD12 1 1 
        8 13686 1 1  24 LEU HD13 H -15.275  71.398  -24.637 1.00 . A A .  24 LEU HD13 1 1 
        8 13687 1 1  24 LEU HD21 H -18.931  71.808  -24.851 1.00 . A A .  24 LEU HD21 1 1 
        8 13688 1 1  24 LEU HD22 H -19.021  73.244  -23.830 1.00 . A A .  24 LEU HD22 1 1 
        8 13689 1 1  24 LEU HD23 H -18.679  71.668  -23.113 1.00 . A A .  24 LEU HD23 1 1 
        8 13690 1 1  24 LEU HG   H -16.905  73.162  -25.043 1.00 . A A .  24 LEU HG   1 1 
        8 13691 1 1  24 LEU N    N -16.692  75.561  -23.676 1.00 . A A .  24 LEU N    1 1 
        8 13692 1 1  24 LEU O    O -16.002  76.219  -21.194 1.00 . A A .  24 LEU O    1 1 
        8 13693 1 1  25 LEU C    C -16.631  75.916  -18.422 1.00 . A A .  25 LEU C    1 1 
        8 13694 1 1  25 LEU CA   C -16.185  74.530  -18.891 1.00 . A A .  25 LEU CA   1 1 
        8 13695 1 1  25 LEU CB   C -14.665  74.330  -18.677 1.00 . A A .  25 LEU CB   1 1 
        8 13696 1 1  25 LEU CD1  C -12.449  75.477  -18.856 1.00 . A A .  25 LEU CD1  1 1 
        8 13697 1 1  25 LEU CD2  C -13.346  74.232  -20.817 1.00 . A A .  25 LEU CD2  1 1 
        8 13698 1 1  25 LEU CG   C -13.712  75.088  -19.610 1.00 . A A .  25 LEU CG   1 1 
        8 13699 1 1  25 LEU H    H -17.031  73.367  -20.443 1.00 . A A .  25 LEU H    1 1 
        8 13700 1 1  25 LEU HA   H -16.697  73.811  -18.267 1.00 . A A .  25 LEU HA   1 1 
        8 13701 1 1  25 LEU HB2  H -14.434  74.620  -17.663 1.00 . A A .  25 LEU HB2  1 1 
        8 13702 1 1  25 LEU HB3  H -14.456  73.275  -18.778 1.00 . A A .  25 LEU HB3  1 1 
        8 13703 1 1  25 LEU HD11 H -11.979  74.588  -18.460 1.00 . A A .  25 LEU HD11 1 1 
        8 13704 1 1  25 LEU HD12 H -12.705  76.142  -18.043 1.00 . A A .  25 LEU HD12 1 1 
        8 13705 1 1  25 LEU HD13 H -11.766  75.976  -19.529 1.00 . A A .  25 LEU HD13 1 1 
        8 13706 1 1  25 LEU HD21 H -12.674  74.784  -21.459 1.00 . A A .  25 LEU HD21 1 1 
        8 13707 1 1  25 LEU HD22 H -14.242  73.979  -21.365 1.00 . A A .  25 LEU HD22 1 1 
        8 13708 1 1  25 LEU HD23 H -12.861  73.326  -20.481 1.00 . A A .  25 LEU HD23 1 1 
        8 13709 1 1  25 LEU HG   H -14.192  75.990  -19.962 1.00 . A A .  25 LEU HG   1 1 
        8 13710 1 1  25 LEU N    N -16.615  74.239  -20.266 1.00 . A A .  25 LEU N    1 1 
        8 13711 1 1  25 LEU O    O -15.913  76.911  -18.560 1.00 . A A .  25 LEU O    1 1 
        8 13712 1 1  26 ASN C    C -17.636  77.705  -16.140 1.00 . A A .  26 ASN C    1 1 
        8 13713 1 1  26 ASN CA   C -18.404  77.209  -17.362 1.00 . A A .  26 ASN CA   1 1 
        8 13714 1 1  26 ASN CB   C -19.894  77.038  -17.021 1.00 . A A .  26 ASN CB   1 1 
        8 13715 1 1  26 ASN CG   C -20.170  75.937  -16.008 1.00 . A A .  26 ASN CG   1 1 
        8 13716 1 1  26 ASN H    H -18.346  75.133  -17.767 1.00 . A A .  26 ASN H    1 1 
        8 13717 1 1  26 ASN HA   H -18.312  77.943  -18.147 1.00 . A A .  26 ASN HA   1 1 
        8 13718 1 1  26 ASN HB2  H -20.266  77.966  -16.613 1.00 . A A .  26 ASN HB2  1 1 
        8 13719 1 1  26 ASN HB3  H -20.435  76.809  -17.926 1.00 . A A .  26 ASN HB3  1 1 
        8 13720 1 1  26 ASN HD21 H -21.678  76.986  -15.251 1.00 . A A .  26 ASN HD21 1 1 
        8 13721 1 1  26 ASN HD22 H -21.382  75.446  -14.521 1.00 . A A .  26 ASN HD22 1 1 
        8 13722 1 1  26 ASN N    N -17.833  75.964  -17.862 1.00 . A A .  26 ASN N    1 1 
        8 13723 1 1  26 ASN ND2  N -21.176  76.144  -15.176 1.00 . A A .  26 ASN ND2  1 1 
        8 13724 1 1  26 ASN O    O -16.941  76.937  -15.470 1.00 . A A .  26 ASN O    1 1 
        8 13725 1 1  26 ASN OD1  O -19.491  74.912  -15.973 1.00 . A A .  26 ASN OD1  1 1 
        8 13726 1 1  27 SER C    C -17.573  79.290  -13.404 1.00 . A A .  27 SER C    1 1 
        8 13727 1 1  27 SER CA   C -17.002  79.611  -14.782 1.00 . A A .  27 SER CA   1 1 
        8 13728 1 1  27 SER CB   C -16.940  81.126  -14.981 1.00 . A A .  27 SER CB   1 1 
        8 13729 1 1  27 SER H    H -18.397  79.543  -16.370 1.00 . A A .  27 SER H    1 1 
        8 13730 1 1  27 SER HA   H -15.997  79.217  -14.832 1.00 . A A .  27 SER HA   1 1 
        8 13731 1 1  27 SER HB2  H -17.943  81.527  -14.974 1.00 . A A .  27 SER HB2  1 1 
        8 13732 1 1  27 SER HB3  H -16.370  81.570  -14.178 1.00 . A A .  27 SER HB3  1 1 
        8 13733 1 1  27 SER HG   H -16.146  80.646  -16.719 1.00 . A A .  27 SER HG   1 1 
        8 13734 1 1  27 SER N    N -17.768  78.991  -15.850 1.00 . A A .  27 SER N    1 1 
        8 13735 1 1  27 SER O    O -18.410  80.026  -12.872 1.00 . A A .  27 SER O    1 1 
        8 13736 1 1  27 SER OG   O -16.326  81.457  -16.216 1.00 . A A .  27 SER OG   1 1 
        8 13737 1 1  28 ALA C    C -16.381  78.645  -10.613 1.00 . A A .  28 ALA C    1 1 
        8 13738 1 1  28 ALA CA   C -17.393  77.878  -11.448 1.00 . A A .  28 ALA CA   1 1 
        8 13739 1 1  28 ALA CB   C -17.298  76.379  -11.184 1.00 . A A .  28 ALA CB   1 1 
        8 13740 1 1  28 ALA H    H -16.639  77.527  -13.392 1.00 . A A .  28 ALA H    1 1 
        8 13741 1 1  28 ALA HA   H -18.391  78.215  -11.203 1.00 . A A .  28 ALA HA   1 1 
        8 13742 1 1  28 ALA HB1  H -18.037  75.862  -11.778 1.00 . A A .  28 ALA HB1  1 1 
        8 13743 1 1  28 ALA HB2  H -17.479  76.184  -10.138 1.00 . A A .  28 ALA HB2  1 1 
        8 13744 1 1  28 ALA HB3  H -16.311  76.027  -11.451 1.00 . A A .  28 ALA HB3  1 1 
        8 13745 1 1  28 ALA N    N -17.140  78.172  -12.845 1.00 . A A .  28 ALA N    1 1 
        8 13746 1 1  28 ALA O    O -15.183  78.366  -10.683 1.00 . A A .  28 ALA O    1 1 
        8 13747 1 1  29 GLN C    C -15.329  79.864   -7.933 1.00 . A A .  29 GLN C    1 1 
        8 13748 1 1  29 GLN CA   C -15.950  80.529   -9.154 1.00 . A A .  29 GLN CA   1 1 
        8 13749 1 1  29 GLN CB   C -16.651  81.833   -8.765 1.00 . A A .  29 GLN CB   1 1 
        8 13750 1 1  29 GLN CD   C -16.275  84.205   -7.975 1.00 . A A .  29 GLN CD   1 1 
        8 13751 1 1  29 GLN CG   C -15.749  82.786   -7.998 1.00 . A A .  29 GLN CG   1 1 
        8 13752 1 1  29 GLN H    H -17.823  79.748   -9.771 1.00 . A A .  29 GLN H    1 1 
        8 13753 1 1  29 GLN HA   H -15.152  80.768   -9.843 1.00 . A A .  29 GLN HA   1 1 
        8 13754 1 1  29 GLN HB2  H -16.987  82.330   -9.662 1.00 . A A .  29 GLN HB2  1 1 
        8 13755 1 1  29 GLN HB3  H -17.505  81.603   -8.146 1.00 . A A .  29 GLN HB3  1 1 
        8 13756 1 1  29 GLN HE21 H -17.350  83.813   -6.353 1.00 . A A .  29 GLN HE21 1 1 
        8 13757 1 1  29 GLN HE22 H -17.471  85.433   -6.972 1.00 . A A .  29 GLN HE22 1 1 
        8 13758 1 1  29 GLN HG2  H -15.661  82.438   -6.979 1.00 . A A .  29 GLN HG2  1 1 
        8 13759 1 1  29 GLN HG3  H -14.773  82.789   -8.461 1.00 . A A .  29 GLN HG3  1 1 
        8 13760 1 1  29 GLN N    N -16.852  79.629   -9.859 1.00 . A A .  29 GLN N    1 1 
        8 13761 1 1  29 GLN NE2  N -17.112  84.512   -7.004 1.00 . A A .  29 GLN NE2  1 1 
        8 13762 1 1  29 GLN O    O -15.951  79.751   -6.872 1.00 . A A .  29 GLN O    1 1 
        8 13763 1 1  29 GLN OE1  O -15.929  85.020   -8.830 1.00 . A A .  29 GLN OE1  1 1 
        8 13764 1 1  30 ALA C    C -11.922  78.505   -7.704 1.00 . A A .  30 ALA C    1 1 
        8 13765 1 1  30 ALA CA   C -13.281  78.806   -7.099 1.00 . A A .  30 ALA CA   1 1 
        8 13766 1 1  30 ALA CB   C -13.922  77.529   -6.567 1.00 . A A .  30 ALA CB   1 1 
        8 13767 1 1  30 ALA H    H -13.722  79.480   -9.035 1.00 . A A .  30 ALA H    1 1 
        8 13768 1 1  30 ALA HA   H -13.170  79.513   -6.288 1.00 . A A .  30 ALA HA   1 1 
        8 13769 1 1  30 ALA HB1  H -13.298  77.109   -5.794 1.00 . A A .  30 ALA HB1  1 1 
        8 13770 1 1  30 ALA HB2  H -14.025  76.818   -7.373 1.00 . A A .  30 ALA HB2  1 1 
        8 13771 1 1  30 ALA HB3  H -14.896  77.757   -6.161 1.00 . A A .  30 ALA HB3  1 1 
        8 13772 1 1  30 ALA N    N -14.101  79.413   -8.132 1.00 . A A .  30 ALA N    1 1 
        8 13773 1 1  30 ALA O    O -11.702  78.790   -8.882 1.00 . A A .  30 ALA O    1 1 
        8 13774 1 1  31 GLN C    C  -9.873  76.094   -8.000 1.00 . A A .  31 GLN C    1 1 
        8 13775 1 1  31 GLN CA   C  -9.736  77.515   -7.479 1.00 . A A .  31 GLN CA   1 1 
        8 13776 1 1  31 GLN CB   C  -8.611  77.612   -6.446 1.00 . A A .  31 GLN CB   1 1 
        8 13777 1 1  31 GLN CD   C  -7.094  79.149   -5.134 1.00 . A A .  31 GLN CD   1 1 
        8 13778 1 1  31 GLN CG   C  -8.355  79.031   -5.969 1.00 . A A .  31 GLN CG   1 1 
        8 13779 1 1  31 GLN H    H -11.205  77.796   -5.976 1.00 . A A .  31 GLN H    1 1 
        8 13780 1 1  31 GLN HA   H  -9.509  78.166   -8.310 1.00 . A A .  31 GLN HA   1 1 
        8 13781 1 1  31 GLN HB2  H  -8.867  77.005   -5.591 1.00 . A A .  31 GLN HB2  1 1 
        8 13782 1 1  31 GLN HB3  H  -7.701  77.233   -6.886 1.00 . A A .  31 GLN HB3  1 1 
        8 13783 1 1  31 GLN HE21 H  -6.029  79.557   -6.763 1.00 . A A .  31 GLN HE21 1 1 
        8 13784 1 1  31 GLN HE22 H  -5.147  79.505   -5.274 1.00 . A A .  31 GLN HE22 1 1 
        8 13785 1 1  31 GLN HG2  H  -8.262  79.674   -6.830 1.00 . A A .  31 GLN HG2  1 1 
        8 13786 1 1  31 GLN HG3  H  -9.195  79.352   -5.370 1.00 . A A .  31 GLN HG3  1 1 
        8 13787 1 1  31 GLN N    N -11.011  77.944   -6.927 1.00 . A A .  31 GLN N    1 1 
        8 13788 1 1  31 GLN NE2  N  -5.979  79.433   -5.786 1.00 . A A .  31 GLN NE2  1 1 
        8 13789 1 1  31 GLN O    O  -9.742  75.125   -7.250 1.00 . A A .  31 GLN O    1 1 
        8 13790 1 1  31 GLN OE1  O  -7.127  79.000   -3.913 1.00 . A A .  31 GLN OE1  1 1 
        8 13791 1 1  32 ASN C    C  -9.224  73.897  -10.166 1.00 . A A .  32 ASN C    1 1 
        8 13792 1 1  32 ASN CA   C -10.484  74.695   -9.885 1.00 . A A .  32 ASN CA   1 1 
        8 13793 1 1  32 ASN CB   C -11.301  74.885  -11.167 1.00 . A A .  32 ASN CB   1 1 
        8 13794 1 1  32 ASN CG   C -12.670  75.481  -10.893 1.00 . A A .  32 ASN CG   1 1 
        8 13795 1 1  32 ASN H    H -10.166  76.784   -9.851 1.00 . A A .  32 ASN H    1 1 
        8 13796 1 1  32 ASN HA   H -11.085  74.145   -9.175 1.00 . A A .  32 ASN HA   1 1 
        8 13797 1 1  32 ASN HB2  H -10.767  75.545  -11.835 1.00 . A A .  32 ASN HB2  1 1 
        8 13798 1 1  32 ASN HB3  H -11.436  73.926  -11.648 1.00 . A A .  32 ASN HB3  1 1 
        8 13799 1 1  32 ASN HD21 H -12.637  76.438  -12.636 1.00 . A A .  32 ASN HD21 1 1 
        8 13800 1 1  32 ASN HD22 H -14.044  76.693  -11.658 1.00 . A A .  32 ASN HD22 1 1 
        8 13801 1 1  32 ASN N    N -10.169  75.981   -9.285 1.00 . A A .  32 ASN N    1 1 
        8 13802 1 1  32 ASN ND2  N -13.170  76.280  -11.825 1.00 . A A .  32 ASN ND2  1 1 
        8 13803 1 1  32 ASN O    O  -8.681  73.928  -11.270 1.00 . A A .  32 ASN O    1 1 
        8 13804 1 1  32 ASN OD1  O -13.273  75.230   -9.848 1.00 . A A .  32 ASN OD1  1 1 
        8 13805 1 1  33 SER C    C  -8.039  70.960   -9.725 1.00 . A A .  33 SER C    1 1 
        8 13806 1 1  33 SER CA   C  -7.593  72.344   -9.271 1.00 . A A .  33 SER CA   1 1 
        8 13807 1 1  33 SER CB   C  -6.856  72.263   -7.934 1.00 . A A .  33 SER CB   1 1 
        8 13808 1 1  33 SER H    H  -9.169  73.307   -8.263 1.00 . A A .  33 SER H    1 1 
        8 13809 1 1  33 SER HA   H  -6.934  72.765  -10.018 1.00 . A A .  33 SER HA   1 1 
        8 13810 1 1  33 SER HB2  H  -7.495  71.794   -7.202 1.00 . A A .  33 SER HB2  1 1 
        8 13811 1 1  33 SER HB3  H  -5.955  71.679   -8.054 1.00 . A A .  33 SER HB3  1 1 
        8 13812 1 1  33 SER HG   H  -5.989  74.010   -8.157 1.00 . A A .  33 SER HG   1 1 
        8 13813 1 1  33 SER N    N  -8.742  73.212   -9.142 1.00 . A A .  33 SER N    1 1 
        8 13814 1 1  33 SER O    O  -8.616  70.199   -8.949 1.00 . A A .  33 SER O    1 1 
        8 13815 1 1  33 SER OG   O  -6.506  73.558   -7.474 1.00 . A A .  33 SER OG   1 1 
        8 13816 1 1  34 TYR C    C  -7.065  68.863  -12.472 1.00 . A A .  34 TYR C    1 1 
        8 13817 1 1  34 TYR CA   C  -8.179  69.365  -11.561 1.00 . A A .  34 TYR CA   1 1 
        8 13818 1 1  34 TYR CB   C  -9.498  69.482  -12.343 1.00 . A A .  34 TYR CB   1 1 
        8 13819 1 1  34 TYR CD1  C -11.376  68.833  -10.787 1.00 . A A .  34 TYR CD1  1 1 
        8 13820 1 1  34 TYR CD2  C -11.123  71.137  -11.339 1.00 . A A .  34 TYR CD2  1 1 
        8 13821 1 1  34 TYR CE1  C -12.461  69.140   -9.991 1.00 . A A .  34 TYR CE1  1 1 
        8 13822 1 1  34 TYR CE2  C -12.209  71.450  -10.544 1.00 . A A .  34 TYR CE2  1 1 
        8 13823 1 1  34 TYR CG   C -10.692  69.824  -11.478 1.00 . A A .  34 TYR CG   1 1 
        8 13824 1 1  34 TYR CZ   C -12.870  70.449   -9.868 1.00 . A A .  34 TYR CZ   1 1 
        8 13825 1 1  34 TYR H    H  -7.358  71.316  -11.566 1.00 . A A .  34 TYR H    1 1 
        8 13826 1 1  34 TYR HA   H  -8.309  68.665  -10.748 1.00 . A A .  34 TYR HA   1 1 
        8 13827 1 1  34 TYR HB2  H  -9.398  70.258  -13.086 1.00 . A A .  34 TYR HB2  1 1 
        8 13828 1 1  34 TYR HB3  H  -9.702  68.542  -12.835 1.00 . A A .  34 TYR HB3  1 1 
        8 13829 1 1  34 TYR HD1  H -11.053  67.807  -10.883 1.00 . A A .  34 TYR HD1  1 1 
        8 13830 1 1  34 TYR HD2  H -10.602  71.920  -11.870 1.00 . A A .  34 TYR HD2  1 1 
        8 13831 1 1  34 TYR HE1  H -12.981  68.353   -9.461 1.00 . A A .  34 TYR HE1  1 1 
        8 13832 1 1  34 TYR HE2  H -12.529  72.476  -10.450 1.00 . A A .  34 TYR HE2  1 1 
        8 13833 1 1  34 TYR HH   H -14.452  71.477   -9.465 1.00 . A A .  34 TYR HH   1 1 
        8 13834 1 1  34 TYR N    N  -7.803  70.654  -10.992 1.00 . A A .  34 TYR N    1 1 
        8 13835 1 1  34 TYR O    O  -7.304  68.134  -13.435 1.00 . A A .  34 TYR O    1 1 
        8 13836 1 1  34 TYR OH   O -13.947  70.758   -9.066 1.00 . A A .  34 TYR OH   1 1 
        8 13837 1 1  35 LYS C    C  -3.991  67.668  -12.330 1.00 . A A .  35 LYS C    1 1 
        8 13838 1 1  35 LYS CA   C  -4.670  68.900  -12.930 1.00 . A A .  35 LYS CA   1 1 
        8 13839 1 1  35 LYS CB   C  -3.709  70.096  -12.954 1.00 . A A .  35 LYS CB   1 1 
        8 13840 1 1  35 LYS CD   C  -2.949  69.839  -15.340 1.00 . A A .  35 LYS CD   1 1 
        8 13841 1 1  35 LYS CE   C  -1.749  69.843  -16.267 1.00 . A A .  35 LYS CE   1 1 
        8 13842 1 1  35 LYS CG   C  -2.520  69.941  -13.887 1.00 . A A .  35 LYS CG   1 1 
        8 13843 1 1  35 LYS H    H  -5.717  69.794  -11.325 1.00 . A A .  35 LYS H    1 1 
        8 13844 1 1  35 LYS HA   H  -4.994  68.677  -13.935 1.00 . A A .  35 LYS HA   1 1 
        8 13845 1 1  35 LYS HB2  H  -4.260  70.972  -13.261 1.00 . A A .  35 LYS HB2  1 1 
        8 13846 1 1  35 LYS HB3  H  -3.332  70.257  -11.954 1.00 . A A .  35 LYS HB3  1 1 
        8 13847 1 1  35 LYS HD2  H  -3.498  68.921  -15.481 1.00 . A A .  35 LYS HD2  1 1 
        8 13848 1 1  35 LYS HD3  H  -3.582  70.682  -15.578 1.00 . A A .  35 LYS HD3  1 1 
        8 13849 1 1  35 LYS HE2  H  -1.125  68.994  -16.031 1.00 . A A .  35 LYS HE2  1 1 
        8 13850 1 1  35 LYS HE3  H  -2.096  69.765  -17.285 1.00 . A A .  35 LYS HE3  1 1 
        8 13851 1 1  35 LYS HG2  H  -1.877  70.800  -13.773 1.00 . A A .  35 LYS HG2  1 1 
        8 13852 1 1  35 LYS HG3  H  -1.977  69.047  -13.616 1.00 . A A .  35 LYS HG3  1 1 
        8 13853 1 1  35 LYS HZ1  H  -0.598  71.180  -15.140 1.00 . A A .  35 LYS HZ1  1 1 
        8 13854 1 1  35 LYS HZ2  H  -1.536  71.922  -16.348 1.00 . A A .  35 LYS HZ2  1 1 
        8 13855 1 1  35 LYS HZ3  H  -0.131  71.068  -16.767 1.00 . A A .  35 LYS HZ3  1 1 
        8 13856 1 1  35 LYS N    N  -5.842  69.253  -12.141 1.00 . A A .  35 LYS N    1 1 
        8 13857 1 1  35 LYS NZ   N  -0.948  71.088  -16.121 1.00 . A A .  35 LYS NZ   1 1 
        8 13858 1 1  35 LYS O    O  -2.924  67.241  -12.771 1.00 . A A .  35 LYS O    1 1 
        8 13859 1 1  36 ASP C    C  -4.457  64.630  -11.254 1.00 . A A .  36 ASP C    1 1 
        8 13860 1 1  36 ASP CA   C  -4.079  65.960  -10.601 1.00 . A A .  36 ASP CA   1 1 
        8 13861 1 1  36 ASP CB   C  -4.555  65.989   -9.145 1.00 . A A .  36 ASP CB   1 1 
        8 13862 1 1  36 ASP CG   C  -6.066  65.973   -9.023 1.00 . A A .  36 ASP CG   1 1 
        8 13863 1 1  36 ASP H    H  -5.515  67.438  -11.065 1.00 . A A .  36 ASP H    1 1 
        8 13864 1 1  36 ASP HA   H  -3.004  66.057  -10.614 1.00 . A A .  36 ASP HA   1 1 
        8 13865 1 1  36 ASP HB2  H  -4.165  65.125   -8.629 1.00 . A A .  36 ASP HB2  1 1 
        8 13866 1 1  36 ASP HB3  H  -4.182  66.885   -8.671 1.00 . A A .  36 ASP HB3  1 1 
        8 13867 1 1  36 ASP N    N  -4.633  67.094  -11.327 1.00 . A A .  36 ASP N    1 1 
        8 13868 1 1  36 ASP O    O  -5.484  64.522  -11.926 1.00 . A A .  36 ASP O    1 1 
        8 13869 1 1  36 ASP OD1  O  -6.698  67.013   -9.301 1.00 . A A .  36 ASP OD1  1 1 
        8 13870 1 1  36 ASP OD2  O  -6.628  64.934   -8.623 1.00 . A A .  36 ASP OD2  1 1 
        8 13871 1 1  37 PRO C    C  -5.203  61.687  -11.197 1.00 . A A .  37 PRO C    1 1 
        8 13872 1 1  37 PRO CA   C  -3.822  62.238  -11.554 1.00 . A A .  37 PRO CA   1 1 
        8 13873 1 1  37 PRO CB   C  -2.745  61.422  -10.817 1.00 . A A .  37 PRO CB   1 1 
        8 13874 1 1  37 PRO CD   C  -2.274  63.723  -10.457 1.00 . A A .  37 PRO CD   1 1 
        8 13875 1 1  37 PRO CG   C  -2.111  62.367   -9.850 1.00 . A A .  37 PRO CG   1 1 
        8 13876 1 1  37 PRO HA   H  -3.667  62.153  -12.618 1.00 . A A .  37 PRO HA   1 1 
        8 13877 1 1  37 PRO HB2  H  -3.211  60.591  -10.307 1.00 . A A .  37 PRO HB2  1 1 
        8 13878 1 1  37 PRO HB3  H  -2.024  61.050  -11.531 1.00 . A A .  37 PRO HB3  1 1 
        8 13879 1 1  37 PRO HD2  H  -2.262  64.492   -9.701 1.00 . A A .  37 PRO HD2  1 1 
        8 13880 1 1  37 PRO HD3  H  -1.505  63.902  -11.194 1.00 . A A .  37 PRO HD3  1 1 
        8 13881 1 1  37 PRO HG2  H  -2.618  62.316   -8.897 1.00 . A A .  37 PRO HG2  1 1 
        8 13882 1 1  37 PRO HG3  H  -1.065  62.132   -9.735 1.00 . A A .  37 PRO HG3  1 1 
        8 13883 1 1  37 PRO N    N  -3.588  63.613  -11.087 1.00 . A A .  37 PRO N    1 1 
        8 13884 1 1  37 PRO O    O  -5.783  62.036  -10.169 1.00 . A A .  37 PRO O    1 1 
        8 13885 1 1  38 SER C    C  -6.884  58.691  -12.251 1.00 . A A .  38 SER C    1 1 
        8 13886 1 1  38 SER CA   C  -6.983  60.153  -11.819 1.00 . A A .  38 SER CA   1 1 
        8 13887 1 1  38 SER CB   C  -8.097  60.864  -12.595 1.00 . A A .  38 SER CB   1 1 
        8 13888 1 1  38 SER H    H  -5.210  60.591  -12.865 1.00 . A A .  38 SER H    1 1 
        8 13889 1 1  38 SER HA   H  -7.196  60.197  -10.761 1.00 . A A .  38 SER HA   1 1 
        8 13890 1 1  38 SER HB2  H  -8.021  61.928  -12.433 1.00 . A A .  38 SER HB2  1 1 
        8 13891 1 1  38 SER HB3  H  -7.985  60.652  -13.648 1.00 . A A .  38 SER HB3  1 1 
        8 13892 1 1  38 SER HG   H  -9.604  60.858  -11.339 1.00 . A A .  38 SER HG   1 1 
        8 13893 1 1  38 SER N    N  -5.710  60.809  -12.053 1.00 . A A .  38 SER N    1 1 
        8 13894 1 1  38 SER O    O  -6.798  58.404  -13.447 1.00 . A A .  38 SER O    1 1 
        8 13895 1 1  38 SER OG   O  -9.380  60.429  -12.178 1.00 . A A .  38 SER OG   1 1 
        8 13896 1 1  39 TYR C    C  -5.446  55.994  -12.233 1.00 . A A .  39 TYR C    1 1 
        8 13897 1 1  39 TYR CA   C  -6.745  56.346  -11.504 1.00 . A A .  39 TYR CA   1 1 
        8 13898 1 1  39 TYR CB   C  -7.960  55.828  -12.290 1.00 . A A .  39 TYR CB   1 1 
        8 13899 1 1  39 TYR CD1  C  -7.587  53.807  -13.769 1.00 . A A .  39 TYR CD1  1 1 
        8 13900 1 1  39 TYR CD2  C  -8.305  53.442  -11.527 1.00 . A A .  39 TYR CD2  1 1 
        8 13901 1 1  39 TYR CE1  C  -7.577  52.442  -13.992 1.00 . A A .  39 TYR CE1  1 1 
        8 13902 1 1  39 TYR CE2  C  -8.298  52.076  -11.742 1.00 . A A .  39 TYR CE2  1 1 
        8 13903 1 1  39 TYR CG   C  -7.951  54.330  -12.534 1.00 . A A .  39 TYR CG   1 1 
        8 13904 1 1  39 TYR CZ   C  -7.930  51.580  -12.975 1.00 . A A .  39 TYR CZ   1 1 
        8 13905 1 1  39 TYR H    H  -6.920  58.109  -10.340 1.00 . A A .  39 TYR H    1 1 
        8 13906 1 1  39 TYR HA   H  -6.732  55.863  -10.538 1.00 . A A .  39 TYR HA   1 1 
        8 13907 1 1  39 TYR HB2  H  -8.859  56.066  -11.741 1.00 . A A .  39 TYR HB2  1 1 
        8 13908 1 1  39 TYR HB3  H  -7.992  56.321  -13.250 1.00 . A A .  39 TYR HB3  1 1 
        8 13909 1 1  39 TYR HD1  H  -7.310  54.482  -14.564 1.00 . A A .  39 TYR HD1  1 1 
        8 13910 1 1  39 TYR HD2  H  -8.593  53.832  -10.561 1.00 . A A .  39 TYR HD2  1 1 
        8 13911 1 1  39 TYR HE1  H  -7.291  52.056  -14.960 1.00 . A A .  39 TYR HE1  1 1 
        8 13912 1 1  39 TYR HE2  H  -8.577  51.404  -10.944 1.00 . A A .  39 TYR HE2  1 1 
        8 13913 1 1  39 TYR HH   H  -7.095  49.974  -13.650 1.00 . A A .  39 TYR HH   1 1 
        8 13914 1 1  39 TYR N    N  -6.857  57.789  -11.266 1.00 . A A .  39 TYR N    1 1 
        8 13915 1 1  39 TYR O    O  -5.360  56.100  -13.458 1.00 . A A .  39 TYR O    1 1 
        8 13916 1 1  39 TYR OH   O  -7.918  50.219  -13.195 1.00 . A A .  39 TYR OH   1 1 
        8 13917 1 1  40 ASN C    C  -2.422  56.314  -12.721 1.00 . A A .  40 ASN C    1 1 
        8 13918 1 1  40 ASN CA   C  -3.142  55.160  -12.028 1.00 . A A .  40 ASN CA   1 1 
        8 13919 1 1  40 ASN CB   C  -3.339  54.002  -13.016 1.00 . A A .  40 ASN CB   1 1 
        8 13920 1 1  40 ASN CG   C  -3.607  52.672  -12.334 1.00 . A A .  40 ASN CG   1 1 
        8 13921 1 1  40 ASN H    H  -4.547  55.586  -10.491 1.00 . A A .  40 ASN H    1 1 
        8 13922 1 1  40 ASN HA   H  -2.528  54.818  -11.207 1.00 . A A .  40 ASN HA   1 1 
        8 13923 1 1  40 ASN HB2  H  -4.178  54.226  -13.657 1.00 . A A .  40 ASN HB2  1 1 
        8 13924 1 1  40 ASN HB3  H  -2.450  53.901  -13.621 1.00 . A A .  40 ASN HB3  1 1 
        8 13925 1 1  40 ASN HD21 H  -2.911  51.699  -13.915 1.00 . A A .  40 ASN HD21 1 1 
        8 13926 1 1  40 ASN HD22 H  -3.459  50.705  -12.607 1.00 . A A .  40 ASN HD22 1 1 
        8 13927 1 1  40 ASN N    N  -4.431  55.591  -11.466 1.00 . A A .  40 ASN N    1 1 
        8 13928 1 1  40 ASN ND2  N  -3.292  51.585  -13.021 1.00 . A A .  40 ASN ND2  1 1 
        8 13929 1 1  40 ASN O    O  -1.547  56.090  -13.561 1.00 . A A .  40 ASN O    1 1 
        8 13930 1 1  40 ASN OD1  O  -4.103  52.620  -11.209 1.00 . A A .  40 ASN OD1  1 1 
        8 13931 1 1  41 ASP C    C  -2.673  58.934  -14.369 1.00 . A A .  41 ASP C    1 1 
        8 13932 1 1  41 ASP CA   C  -2.231  58.763  -12.919 1.00 . A A .  41 ASP CA   1 1 
        8 13933 1 1  41 ASP CB   C  -0.702  58.816  -12.819 1.00 . A A .  41 ASP CB   1 1 
        8 13934 1 1  41 ASP CG   C  -0.132  60.093  -13.414 1.00 . A A .  41 ASP CG   1 1 
        8 13935 1 1  41 ASP H    H  -3.437  57.623  -11.605 1.00 . A A .  41 ASP H    1 1 
        8 13936 1 1  41 ASP HA   H  -2.634  59.589  -12.351 1.00 . A A .  41 ASP HA   1 1 
        8 13937 1 1  41 ASP HB2  H  -0.411  58.765  -11.779 1.00 . A A .  41 ASP HB2  1 1 
        8 13938 1 1  41 ASP HB3  H  -0.282  57.973  -13.348 1.00 . A A .  41 ASP HB3  1 1 
        8 13939 1 1  41 ASP N    N  -2.776  57.537  -12.329 1.00 . A A .  41 ASP N    1 1 
        8 13940 1 1  41 ASP O    O  -2.732  57.982  -15.146 1.00 . A A .  41 ASP O    1 1 
        8 13941 1 1  41 ASP OD1  O  -0.653  61.190  -13.102 1.00 . A A .  41 ASP OD1  1 1 
        8 13942 1 1  41 ASP OD2  O   0.851  60.008  -14.179 1.00 . A A .  41 ASP OD2  1 1 
        8 13943 1 1  42 ASP C    C  -2.603  61.466  -16.763 1.00 . A A .  42 ASP C    1 1 
        8 13944 1 1  42 ASP CA   C  -3.494  60.455  -16.060 1.00 . A A .  42 ASP CA   1 1 
        8 13945 1 1  42 ASP CB   C  -4.925  60.991  -15.971 1.00 . A A .  42 ASP CB   1 1 
        8 13946 1 1  42 ASP CG   C  -5.587  61.124  -17.331 1.00 . A A .  42 ASP CG   1 1 
        8 13947 1 1  42 ASP H    H  -2.822  60.901  -14.104 1.00 . A A .  42 ASP H    1 1 
        8 13948 1 1  42 ASP HA   H  -3.496  59.535  -16.626 1.00 . A A .  42 ASP HA   1 1 
        8 13949 1 1  42 ASP HB2  H  -5.517  60.318  -15.370 1.00 . A A .  42 ASP HB2  1 1 
        8 13950 1 1  42 ASP HB3  H  -4.907  61.964  -15.503 1.00 . A A .  42 ASP HB3  1 1 
        8 13951 1 1  42 ASP N    N  -2.978  60.165  -14.732 1.00 . A A .  42 ASP N    1 1 
        8 13952 1 1  42 ASP O    O  -1.911  61.134  -17.727 1.00 . A A .  42 ASP O    1 1 
        8 13953 1 1  42 ASP OD1  O  -5.228  62.046  -18.090 1.00 . A A .  42 ASP OD1  1 1 
        8 13954 1 1  42 ASP OD2  O  -6.483  60.314  -17.639 1.00 . A A .  42 ASP OD2  1 1 
        8 13955 1 1  43 PHE C    C  -1.373  64.731  -15.776 1.00 . A A .  43 PHE C    1 1 
        8 13956 1 1  43 PHE CA   C  -1.869  63.786  -16.869 1.00 . A A .  43 PHE CA   1 1 
        8 13957 1 1  43 PHE CB   C  -2.786  64.525  -17.857 1.00 . A A .  43 PHE CB   1 1 
        8 13958 1 1  43 PHE CD1  C  -1.365  64.824  -19.904 1.00 . A A .  43 PHE CD1  1 1 
        8 13959 1 1  43 PHE CD2  C  -2.115  66.773  -18.757 1.00 . A A .  43 PHE CD2  1 1 
        8 13960 1 1  43 PHE CE1  C  -0.717  65.615  -20.833 1.00 . A A .  43 PHE CE1  1 1 
        8 13961 1 1  43 PHE CE2  C  -1.467  67.570  -19.681 1.00 . A A .  43 PHE CE2  1 1 
        8 13962 1 1  43 PHE CG   C  -2.068  65.392  -18.856 1.00 . A A .  43 PHE CG   1 1 
        8 13963 1 1  43 PHE CZ   C  -0.768  66.991  -20.722 1.00 . A A .  43 PHE CZ   1 1 
        8 13964 1 1  43 PHE H    H  -3.149  62.877  -15.462 1.00 . A A .  43 PHE H    1 1 
        8 13965 1 1  43 PHE HA   H  -1.025  63.372  -17.400 1.00 . A A .  43 PHE HA   1 1 
        8 13966 1 1  43 PHE HB2  H  -3.360  63.797  -18.411 1.00 . A A .  43 PHE HB2  1 1 
        8 13967 1 1  43 PHE HB3  H  -3.464  65.155  -17.300 1.00 . A A .  43 PHE HB3  1 1 
        8 13968 1 1  43 PHE HD1  H  -1.324  63.747  -19.990 1.00 . A A .  43 PHE HD1  1 1 
        8 13969 1 1  43 PHE HD2  H  -2.660  67.226  -17.944 1.00 . A A .  43 PHE HD2  1 1 
        8 13970 1 1  43 PHE HE1  H  -0.171  65.157  -21.647 1.00 . A A .  43 PHE HE1  1 1 
        8 13971 1 1  43 PHE HE2  H  -1.510  68.646  -19.591 1.00 . A A .  43 PHE HE2  1 1 
        8 13972 1 1  43 PHE HZ   H  -0.261  67.614  -21.446 1.00 . A A .  43 PHE HZ   1 1 
        8 13973 1 1  43 PHE N    N  -2.614  62.694  -16.260 1.00 . A A .  43 PHE N    1 1 
        8 13974 1 1  43 PHE O    O  -1.085  65.901  -16.021 1.00 . A A .  43 PHE O    1 1 
        8 13975 1 1  44 GLY C    C   0.453  64.825  -12.885 1.00 . A A .  44 GLY C    1 1 
        8 13976 1 1  44 GLY CA   C  -0.947  65.034  -13.418 1.00 . A A .  44 GLY CA   1 1 
        8 13977 1 1  44 GLY H    H  -1.324  63.229  -14.455 1.00 . A A .  44 GLY H    1 1 
        8 13978 1 1  44 GLY HA2  H  -1.060  66.070  -13.702 1.00 . A A .  44 GLY HA2  1 1 
        8 13979 1 1  44 GLY HA3  H  -1.655  64.808  -12.635 1.00 . A A .  44 GLY HA3  1 1 
        8 13980 1 1  44 GLY N    N  -1.244  64.199  -14.566 1.00 . A A .  44 GLY N    1 1 
        8 13981 1 1  44 GLY O    O   0.652  64.684  -11.677 1.00 . A A .  44 GLY O    1 1 
        8 13982 1 1  45 ILE C    C   3.366  65.980  -12.895 1.00 . A A .  45 ILE C    1 1 
        8 13983 1 1  45 ILE CA   C   2.818  64.648  -13.403 1.00 . A A .  45 ILE CA   1 1 
        8 13984 1 1  45 ILE CB   C   3.681  64.148  -14.585 1.00 . A A .  45 ILE CB   1 1 
        8 13985 1 1  45 ILE CD1  C   3.865  62.309  -16.346 1.00 . A A .  45 ILE CD1  1 1 
        8 13986 1 1  45 ILE CG1  C   3.116  62.835  -15.138 1.00 . A A .  45 ILE CG1  1 1 
        8 13987 1 1  45 ILE CG2  C   5.130  63.966  -14.145 1.00 . A A .  45 ILE CG2  1 1 
        8 13988 1 1  45 ILE H    H   1.186  64.877  -14.730 1.00 . A A .  45 ILE H    1 1 
        8 13989 1 1  45 ILE HA   H   2.870  63.919  -12.607 1.00 . A A .  45 ILE HA   1 1 
        8 13990 1 1  45 ILE HB   H   3.657  64.899  -15.361 1.00 . A A .  45 ILE HB   1 1 
        8 13991 1 1  45 ILE HD11 H   4.889  62.099  -16.074 1.00 . A A .  45 ILE HD11 1 1 
        8 13992 1 1  45 ILE HD12 H   3.846  63.051  -17.130 1.00 . A A .  45 ILE HD12 1 1 
        8 13993 1 1  45 ILE HD13 H   3.393  61.404  -16.698 1.00 . A A .  45 ILE HD13 1 1 
        8 13994 1 1  45 ILE HG12 H   3.158  62.080  -14.369 1.00 . A A .  45 ILE HG12 1 1 
        8 13995 1 1  45 ILE HG13 H   2.087  62.988  -15.429 1.00 . A A .  45 ILE HG13 1 1 
        8 13996 1 1  45 ILE HG21 H   5.520  64.907  -13.785 1.00 . A A .  45 ILE HG21 1 1 
        8 13997 1 1  45 ILE HG22 H   5.723  63.628  -14.983 1.00 . A A .  45 ILE HG22 1 1 
        8 13998 1 1  45 ILE HG23 H   5.174  63.231  -13.354 1.00 . A A .  45 ILE HG23 1 1 
        8 13999 1 1  45 ILE N    N   1.419  64.796  -13.785 1.00 . A A .  45 ILE N    1 1 
        8 14000 1 1  45 ILE O    O   3.705  66.108  -11.718 1.00 . A A .  45 ILE O    1 1 
        8 14001 1 1  46 GLU C    C   5.345  68.468  -13.136 1.00 . A A .  46 GLU C    1 1 
        8 14002 1 1  46 GLU CA   C   3.857  68.334  -13.486 1.00 . A A .  46 GLU CA   1 1 
        8 14003 1 1  46 GLU CB   C   2.982  68.921  -12.372 1.00 . A A .  46 GLU CB   1 1 
        8 14004 1 1  46 GLU CD   C   1.412  70.300  -13.817 1.00 . A A .  46 GLU CD   1 1 
        8 14005 1 1  46 GLU CG   C   1.540  69.174  -12.803 1.00 . A A .  46 GLU CG   1 1 
        8 14006 1 1  46 GLU H    H   3.245  66.742  -14.742 1.00 . A A .  46 GLU H    1 1 
        8 14007 1 1  46 GLU HA   H   3.684  68.916  -14.380 1.00 . A A .  46 GLU HA   1 1 
        8 14008 1 1  46 GLU HB2  H   2.971  68.237  -11.537 1.00 . A A .  46 GLU HB2  1 1 
        8 14009 1 1  46 GLU HB3  H   3.408  69.860  -12.054 1.00 . A A .  46 GLU HB3  1 1 
        8 14010 1 1  46 GLU HG2  H   1.145  68.271  -13.243 1.00 . A A .  46 GLU HG2  1 1 
        8 14011 1 1  46 GLU HG3  H   0.960  69.431  -11.929 1.00 . A A .  46 GLU HG3  1 1 
        8 14012 1 1  46 GLU N    N   3.455  66.956  -13.804 1.00 . A A .  46 GLU N    1 1 
        8 14013 1 1  46 GLU O    O   5.968  69.478  -13.461 1.00 . A A .  46 GLU O    1 1 
        8 14014 1 1  46 GLU OE1  O   2.269  70.406  -14.720 1.00 . A A .  46 GLU OE1  1 1 
        8 14015 1 1  46 GLU OE2  O   0.446  71.085  -13.724 1.00 . A A .  46 GLU OE2  1 1 
        8 14016 1 1  47 THR C    C   8.077  66.275  -12.664 1.00 . A A .  47 THR C    1 1 
        8 14017 1 1  47 THR CA   C   7.327  67.505  -12.122 1.00 . A A .  47 THR CA   1 1 
        8 14018 1 1  47 THR CB   C   7.501  67.660  -10.585 1.00 . A A .  47 THR CB   1 1 
        8 14019 1 1  47 THR CG2  C   6.791  66.548   -9.819 1.00 . A A .  47 THR CG2  1 1 
        8 14020 1 1  47 THR H    H   5.380  66.680  -12.245 1.00 . A A .  47 THR H    1 1 
        8 14021 1 1  47 THR HA   H   7.747  68.383  -12.589 1.00 . A A .  47 THR HA   1 1 
        8 14022 1 1  47 THR HB   H   7.054  68.602  -10.297 1.00 . A A .  47 THR HB   1 1 
        8 14023 1 1  47 THR HG1  H   9.368  66.999  -10.693 1.00 . A A .  47 THR HG1  1 1 
        8 14024 1 1  47 THR HG21 H   5.729  66.597  -10.014 1.00 . A A .  47 THR HG21 1 1 
        8 14025 1 1  47 THR HG22 H   6.968  66.669   -8.760 1.00 . A A .  47 THR HG22 1 1 
        8 14026 1 1  47 THR HG23 H   7.172  65.590  -10.141 1.00 . A A .  47 THR HG23 1 1 
        8 14027 1 1  47 THR N    N   5.918  67.463  -12.490 1.00 . A A .  47 THR N    1 1 
        8 14028 1 1  47 THR O    O   8.201  65.246  -12.001 1.00 . A A .  47 THR O    1 1 
        8 14029 1 1  47 THR OG1  O   8.887  67.695  -10.222 1.00 . A A .  47 THR OG1  1 1 
        8 14030 1 1  48 PRO C    C  10.671  65.090  -13.991 1.00 . A A .  48 PRO C    1 1 
        8 14031 1 1  48 PRO CA   C   9.275  65.270  -14.574 1.00 . A A .  48 PRO CA   1 1 
        8 14032 1 1  48 PRO CB   C   9.363  65.709  -16.048 1.00 . A A .  48 PRO CB   1 1 
        8 14033 1 1  48 PRO CD   C   8.402  67.517  -14.814 1.00 . A A .  48 PRO CD   1 1 
        8 14034 1 1  48 PRO CG   C   8.448  66.884  -16.174 1.00 . A A .  48 PRO CG   1 1 
        8 14035 1 1  48 PRO HA   H   8.735  64.338  -14.503 1.00 . A A .  48 PRO HA   1 1 
        8 14036 1 1  48 PRO HB2  H  10.385  65.976  -16.289 1.00 . A A .  48 PRO HB2  1 1 
        8 14037 1 1  48 PRO HB3  H   9.042  64.895  -16.684 1.00 . A A .  48 PRO HB3  1 1 
        8 14038 1 1  48 PRO HD2  H   9.221  68.211  -14.687 1.00 . A A .  48 PRO HD2  1 1 
        8 14039 1 1  48 PRO HD3  H   7.456  68.011  -14.656 1.00 . A A .  48 PRO HD3  1 1 
        8 14040 1 1  48 PRO HG2  H   8.841  67.583  -16.898 1.00 . A A .  48 PRO HG2  1 1 
        8 14041 1 1  48 PRO HG3  H   7.463  66.553  -16.466 1.00 . A A .  48 PRO HG3  1 1 
        8 14042 1 1  48 PRO N    N   8.546  66.359  -13.922 1.00 . A A .  48 PRO N    1 1 
        8 14043 1 1  48 PRO O    O  11.505  65.991  -14.074 1.00 . A A .  48 PRO O    1 1 
        8 14044 1 1  49 SER C    C  13.088  62.823  -13.740 1.00 . A A .  49 SER C    1 1 
        8 14045 1 1  49 SER CA   C  12.219  63.660  -12.797 1.00 . A A .  49 SER CA   1 1 
        8 14046 1 1  49 SER CB   C  12.042  62.945  -11.456 1.00 . A A .  49 SER CB   1 1 
        8 14047 1 1  49 SER H    H  10.212  63.257  -13.336 1.00 . A A .  49 SER H    1 1 
        8 14048 1 1  49 SER HA   H  12.707  64.608  -12.627 1.00 . A A .  49 SER HA   1 1 
        8 14049 1 1  49 SER HB2  H  11.668  61.946  -11.630 1.00 . A A .  49 SER HB2  1 1 
        8 14050 1 1  49 SER HB3  H  12.994  62.890  -10.951 1.00 . A A .  49 SER HB3  1 1 
        8 14051 1 1  49 SER HG   H  10.291  63.141  -10.588 1.00 . A A .  49 SER HG   1 1 
        8 14052 1 1  49 SER N    N  10.920  63.935  -13.392 1.00 . A A .  49 SER N    1 1 
        8 14053 1 1  49 SER O    O  14.065  63.323  -14.301 1.00 . A A .  49 SER O    1 1 
        8 14054 1 1  49 SER OG   O  11.123  63.638  -10.626 1.00 . A A .  49 SER OG   1 1 
        8 14055 1 1  50 ALA C    C  13.195  60.816  -16.233 1.00 . A A .  50 ALA C    1 1 
        8 14056 1 1  50 ALA CA   C  13.524  60.657  -14.754 1.00 . A A .  50 ALA CA   1 1 
        8 14057 1 1  50 ALA CB   C  13.313  59.218  -14.310 1.00 . A A .  50 ALA CB   1 1 
        8 14058 1 1  50 ALA H    H  11.900  61.224  -13.514 1.00 . A A .  50 ALA H    1 1 
        8 14059 1 1  50 ALA HA   H  14.564  60.906  -14.600 1.00 . A A .  50 ALA HA   1 1 
        8 14060 1 1  50 ALA HB1  H  12.292  58.928  -14.506 1.00 . A A .  50 ALA HB1  1 1 
        8 14061 1 1  50 ALA HB2  H  13.514  59.134  -13.251 1.00 . A A .  50 ALA HB2  1 1 
        8 14062 1 1  50 ALA HB3  H  13.982  58.569  -14.856 1.00 . A A .  50 ALA HB3  1 1 
        8 14063 1 1  50 ALA N    N  12.723  61.560  -13.934 1.00 . A A .  50 ALA N    1 1 
        8 14064 1 1  50 ALA O    O  14.088  60.821  -17.083 1.00 . A A .  50 ALA O    1 1 
        8 14065 1 1  51 LEU C    C  11.894  62.451  -18.500 1.00 . A A .  51 LEU C    1 1 
        8 14066 1 1  51 LEU CA   C  11.457  61.111  -17.916 1.00 . A A .  51 LEU CA   1 1 
        8 14067 1 1  51 LEU CB   C   9.932  60.988  -18.028 1.00 . A A .  51 LEU CB   1 1 
        8 14068 1 1  51 LEU CD1  C   7.767  62.244  -18.087 1.00 . A A .  51 LEU CD1  1 1 
        8 14069 1 1  51 LEU CD2  C   8.963  61.975  -15.925 1.00 . A A .  51 LEU CD2  1 1 
        8 14070 1 1  51 LEU CG   C   9.128  62.146  -17.426 1.00 . A A .  51 LEU CG   1 1 
        8 14071 1 1  51 LEU H    H  11.251  60.982  -15.811 1.00 . A A .  51 LEU H    1 1 
        8 14072 1 1  51 LEU HA   H  11.915  60.317  -18.490 1.00 . A A .  51 LEU HA   1 1 
        8 14073 1 1  51 LEU HB2  H   9.677  60.913  -19.076 1.00 . A A .  51 LEU HB2  1 1 
        8 14074 1 1  51 LEU HB3  H   9.628  60.076  -17.538 1.00 . A A .  51 LEU HB3  1 1 
        8 14075 1 1  51 LEU HD11 H   7.215  61.333  -17.913 1.00 . A A .  51 LEU HD11 1 1 
        8 14076 1 1  51 LEU HD12 H   7.894  62.391  -19.149 1.00 . A A .  51 LEU HD12 1 1 
        8 14077 1 1  51 LEU HD13 H   7.226  63.082  -17.670 1.00 . A A .  51 LEU HD13 1 1 
        8 14078 1 1  51 LEU HD21 H   8.566  60.993  -15.718 1.00 . A A .  51 LEU HD21 1 1 
        8 14079 1 1  51 LEU HD22 H   8.280  62.723  -15.552 1.00 . A A .  51 LEU HD22 1 1 
        8 14080 1 1  51 LEU HD23 H   9.919  62.089  -15.439 1.00 . A A .  51 LEU HD23 1 1 
        8 14081 1 1  51 LEU HG   H   9.656  63.072  -17.603 1.00 . A A .  51 LEU HG   1 1 
        8 14082 1 1  51 LEU N    N  11.910  60.972  -16.533 1.00 . A A .  51 LEU N    1 1 
        8 14083 1 1  51 LEU O    O  11.884  62.633  -19.717 1.00 . A A .  51 LEU O    1 1 
        8 14084 1 1  52 ASP C    C  13.851  64.653  -19.004 1.00 . A A .  52 ASP C    1 1 
        8 14085 1 1  52 ASP CA   C  12.684  64.721  -18.031 1.00 . A A .  52 ASP CA   1 1 
        8 14086 1 1  52 ASP CB   C  13.076  65.550  -16.806 1.00 . A A .  52 ASP CB   1 1 
        8 14087 1 1  52 ASP CG   C  13.561  66.943  -17.166 1.00 . A A .  52 ASP CG   1 1 
        8 14088 1 1  52 ASP H    H  12.275  63.152  -16.671 1.00 . A A .  52 ASP H    1 1 
        8 14089 1 1  52 ASP HA   H  11.847  65.193  -18.522 1.00 . A A .  52 ASP HA   1 1 
        8 14090 1 1  52 ASP HB2  H  12.217  65.649  -16.159 1.00 . A A .  52 ASP HB2  1 1 
        8 14091 1 1  52 ASP HB3  H  13.862  65.040  -16.272 1.00 . A A .  52 ASP HB3  1 1 
        8 14092 1 1  52 ASP N    N  12.270  63.378  -17.622 1.00 . A A .  52 ASP N    1 1 
        8 14093 1 1  52 ASP O    O  13.811  65.253  -20.074 1.00 . A A .  52 ASP O    1 1 
        8 14094 1 1  52 ASP OD1  O  14.791  67.151  -17.251 1.00 . A A .  52 ASP OD1  1 1 
        8 14095 1 1  52 ASP OD2  O  12.714  67.842  -17.342 1.00 . A A .  52 ASP OD2  1 1 
        8 14096 1 1  53 ASN C    C  15.656  63.092  -20.821 1.00 . A A .  53 ASN C    1 1 
        8 14097 1 1  53 ASN CA   C  16.045  63.720  -19.485 1.00 . A A .  53 ASN CA   1 1 
        8 14098 1 1  53 ASN CB   C  17.084  62.853  -18.764 1.00 . A A .  53 ASN CB   1 1 
        8 14099 1 1  53 ASN CG   C  18.252  62.464  -19.650 1.00 . A A .  53 ASN CG   1 1 
        8 14100 1 1  53 ASN H    H  14.843  63.445  -17.766 1.00 . A A .  53 ASN H    1 1 
        8 14101 1 1  53 ASN HA   H  16.471  64.695  -19.671 1.00 . A A .  53 ASN HA   1 1 
        8 14102 1 1  53 ASN HB2  H  17.469  63.399  -17.915 1.00 . A A .  53 ASN HB2  1 1 
        8 14103 1 1  53 ASN HB3  H  16.605  61.950  -18.415 1.00 . A A .  53 ASN HB3  1 1 
        8 14104 1 1  53 ASN HD21 H  17.373  60.731  -20.075 1.00 . A A .  53 ASN HD21 1 1 
        8 14105 1 1  53 ASN HD22 H  18.911  61.003  -20.827 1.00 . A A .  53 ASN HD22 1 1 
        8 14106 1 1  53 ASN N    N  14.874  63.897  -18.635 1.00 . A A .  53 ASN N    1 1 
        8 14107 1 1  53 ASN ND2  N  18.173  61.282  -20.244 1.00 . A A .  53 ASN ND2  1 1 
        8 14108 1 1  53 ASN O    O  16.116  63.525  -21.879 1.00 . A A .  53 ASN O    1 1 
        8 14109 1 1  53 ASN OD1  O  19.226  63.207  -19.778 1.00 . A A .  53 ASN OD1  1 1 
        8 14110 1 1  54 PHE C    C  13.633  62.334  -22.922 1.00 . A A .  54 PHE C    1 1 
        8 14111 1 1  54 PHE CA   C  14.343  61.384  -21.959 1.00 . A A .  54 PHE CA   1 1 
        8 14112 1 1  54 PHE CB   C  13.411  60.233  -21.569 1.00 . A A .  54 PHE CB   1 1 
        8 14113 1 1  54 PHE CD1  C  11.502  59.594  -23.070 1.00 . A A .  54 PHE CD1  1 1 
        8 14114 1 1  54 PHE CD2  C  13.656  58.669  -23.518 1.00 . A A .  54 PHE CD2  1 1 
        8 14115 1 1  54 PHE CE1  C  10.979  58.911  -24.152 1.00 . A A .  54 PHE CE1  1 1 
        8 14116 1 1  54 PHE CE2  C  13.138  57.983  -24.600 1.00 . A A .  54 PHE CE2  1 1 
        8 14117 1 1  54 PHE CG   C  12.846  59.482  -22.743 1.00 . A A .  54 PHE CG   1 1 
        8 14118 1 1  54 PHE CZ   C  11.799  58.102  -24.917 1.00 . A A .  54 PHE CZ   1 1 
        8 14119 1 1  54 PHE H    H  14.450  61.805  -19.890 1.00 . A A .  54 PHE H    1 1 
        8 14120 1 1  54 PHE HA   H  15.214  60.979  -22.450 1.00 . A A .  54 PHE HA   1 1 
        8 14121 1 1  54 PHE HB2  H  13.957  59.528  -20.958 1.00 . A A .  54 PHE HB2  1 1 
        8 14122 1 1  54 PHE HB3  H  12.585  60.630  -20.999 1.00 . A A .  54 PHE HB3  1 1 
        8 14123 1 1  54 PHE HD1  H  10.859  60.224  -22.471 1.00 . A A .  54 PHE HD1  1 1 
        8 14124 1 1  54 PHE HD2  H  14.703  58.574  -23.270 1.00 . A A .  54 PHE HD2  1 1 
        8 14125 1 1  54 PHE HE1  H   9.932  59.006  -24.396 1.00 . A A .  54 PHE HE1  1 1 
        8 14126 1 1  54 PHE HE2  H  13.780  57.352  -25.196 1.00 . A A .  54 PHE HE2  1 1 
        8 14127 1 1  54 PHE HZ   H  11.393  57.566  -25.764 1.00 . A A .  54 PHE HZ   1 1 
        8 14128 1 1  54 PHE N    N  14.793  62.086  -20.763 1.00 . A A .  54 PHE N    1 1 
        8 14129 1 1  54 PHE O    O  13.999  62.429  -24.093 1.00 . A A .  54 PHE O    1 1 
        8 14130 1 1  55 THR C    C  12.683  65.136  -23.724 1.00 . A A .  55 THR C    1 1 
        8 14131 1 1  55 THR CA   C  11.845  63.940  -23.267 1.00 . A A .  55 THR CA   1 1 
        8 14132 1 1  55 THR CB   C  10.556  64.420  -22.551 1.00 . A A .  55 THR CB   1 1 
        8 14133 1 1  55 THR CG2  C  10.868  65.339  -21.380 1.00 . A A .  55 THR CG2  1 1 
        8 14134 1 1  55 THR H    H  12.418  62.986  -21.464 1.00 . A A .  55 THR H    1 1 
        8 14135 1 1  55 THR HA   H  11.550  63.377  -24.141 1.00 . A A .  55 THR HA   1 1 
        8 14136 1 1  55 THR HB   H  10.037  63.550  -22.173 1.00 . A A .  55 THR HB   1 1 
        8 14137 1 1  55 THR HG1  H   8.854  64.624  -23.532 1.00 . A A .  55 THR HG1  1 1 
        8 14138 1 1  55 THR HG21 H  11.507  64.823  -20.680 1.00 . A A .  55 THR HG21 1 1 
        8 14139 1 1  55 THR HG22 H   9.949  65.620  -20.889 1.00 . A A .  55 THR HG22 1 1 
        8 14140 1 1  55 THR HG23 H  11.368  66.224  -21.742 1.00 . A A .  55 THR HG23 1 1 
        8 14141 1 1  55 THR N    N  12.630  63.052  -22.422 1.00 . A A .  55 THR N    1 1 
        8 14142 1 1  55 THR O    O  12.489  65.659  -24.823 1.00 . A A .  55 THR O    1 1 
        8 14143 1 1  55 THR OG1  O   9.697  65.102  -23.472 1.00 . A A .  55 THR OG1  1 1 
        8 14144 1 1  56 GLN C    C  15.376  66.307  -24.433 1.00 . A A .  56 GLN C    1 1 
        8 14145 1 1  56 GLN CA   C  14.518  66.654  -23.219 1.00 . A A .  56 GLN CA   1 1 
        8 14146 1 1  56 GLN CB   C  15.414  66.979  -22.024 1.00 . A A .  56 GLN CB   1 1 
        8 14147 1 1  56 GLN CD   C  14.382  69.215  -21.490 1.00 . A A .  56 GLN CD   1 1 
        8 14148 1 1  56 GLN CG   C  15.656  68.462  -21.818 1.00 . A A .  56 GLN CG   1 1 
        8 14149 1 1  56 GLN H    H  13.751  65.080  -22.030 1.00 . A A .  56 GLN H    1 1 
        8 14150 1 1  56 GLN HA   H  13.903  67.510  -23.449 1.00 . A A .  56 GLN HA   1 1 
        8 14151 1 1  56 GLN HB2  H  14.955  66.587  -21.129 1.00 . A A .  56 GLN HB2  1 1 
        8 14152 1 1  56 GLN HB3  H  16.371  66.497  -22.166 1.00 . A A .  56 GLN HB3  1 1 
        8 14153 1 1  56 GLN HE21 H  14.616  68.817  -19.558 1.00 . A A .  56 GLN HE21 1 1 
        8 14154 1 1  56 GLN HE22 H  13.222  69.752  -19.969 1.00 . A A .  56 GLN HE22 1 1 
        8 14155 1 1  56 GLN HG2  H  16.354  68.591  -21.003 1.00 . A A .  56 GLN HG2  1 1 
        8 14156 1 1  56 GLN HG3  H  16.080  68.875  -22.722 1.00 . A A .  56 GLN HG3  1 1 
        8 14157 1 1  56 GLN N    N  13.641  65.538  -22.892 1.00 . A A .  56 GLN N    1 1 
        8 14158 1 1  56 GLN NE2  N  14.037  69.266  -20.213 1.00 . A A .  56 GLN NE2  1 1 
        8 14159 1 1  56 GLN O    O  15.521  67.104  -25.358 1.00 . A A .  56 GLN O    1 1 
        8 14160 1 1  56 GLN OE1  O  13.702  69.730  -22.379 1.00 . A A .  56 GLN OE1  1 1 
        8 14161 1 1  57 ALA C    C  15.958  64.495  -26.810 1.00 . A A .  57 ALA C    1 1 
        8 14162 1 1  57 ALA CA   C  16.757  64.614  -25.514 1.00 . A A .  57 ALA CA   1 1 
        8 14163 1 1  57 ALA CB   C  17.385  63.275  -25.148 1.00 . A A .  57 ALA CB   1 1 
        8 14164 1 1  57 ALA H    H  15.754  64.507  -23.652 1.00 . A A .  57 ALA H    1 1 
        8 14165 1 1  57 ALA HA   H  17.553  65.328  -25.660 1.00 . A A .  57 ALA HA   1 1 
        8 14166 1 1  57 ALA HB1  H  18.050  62.959  -25.938 1.00 . A A .  57 ALA HB1  1 1 
        8 14167 1 1  57 ALA HB2  H  16.607  62.535  -25.014 1.00 . A A .  57 ALA HB2  1 1 
        8 14168 1 1  57 ALA HB3  H  17.942  63.380  -24.229 1.00 . A A .  57 ALA HB3  1 1 
        8 14169 1 1  57 ALA N    N  15.919  65.096  -24.423 1.00 . A A .  57 ALA N    1 1 
        8 14170 1 1  57 ALA O    O  16.491  64.708  -27.901 1.00 . A A .  57 ALA O    1 1 
        8 14171 1 1  58 ILE C    C  13.604  65.438  -28.486 1.00 . A A .  58 ILE C    1 1 
        8 14172 1 1  58 ILE CA   C  13.801  64.064  -27.846 1.00 . A A .  58 ILE CA   1 1 
        8 14173 1 1  58 ILE CB   C  12.425  63.462  -27.472 1.00 . A A .  58 ILE CB   1 1 
        8 14174 1 1  58 ILE CD1  C  13.301  61.091  -27.861 1.00 . A A .  58 ILE CD1  1 1 
        8 14175 1 1  58 ILE CG1  C  12.597  62.044  -26.915 1.00 . A A .  58 ILE CG1  1 1 
        8 14176 1 1  58 ILE CG2  C  11.493  63.449  -28.675 1.00 . A A .  58 ILE CG2  1 1 
        8 14177 1 1  58 ILE H    H  14.314  63.978  -25.792 1.00 . A A .  58 ILE H    1 1 
        8 14178 1 1  58 ILE HA   H  14.274  63.410  -28.565 1.00 . A A .  58 ILE HA   1 1 
        8 14179 1 1  58 ILE HB   H  11.982  64.086  -26.711 1.00 . A A .  58 ILE HB   1 1 
        8 14180 1 1  58 ILE HD11 H  12.710  60.965  -28.756 1.00 . A A .  58 ILE HD11 1 1 
        8 14181 1 1  58 ILE HD12 H  13.431  60.136  -27.376 1.00 . A A .  58 ILE HD12 1 1 
        8 14182 1 1  58 ILE HD13 H  14.268  61.496  -28.124 1.00 . A A .  58 ILE HD13 1 1 
        8 14183 1 1  58 ILE HG12 H  13.172  62.089  -26.002 1.00 . A A .  58 ILE HG12 1 1 
        8 14184 1 1  58 ILE HG13 H  11.624  61.633  -26.700 1.00 . A A .  58 ILE HG13 1 1 
        8 14185 1 1  58 ILE HG21 H  10.523  63.081  -28.376 1.00 . A A .  58 ILE HG21 1 1 
        8 14186 1 1  58 ILE HG22 H  11.902  62.805  -29.440 1.00 . A A .  58 ILE HG22 1 1 
        8 14187 1 1  58 ILE HG23 H  11.394  64.451  -29.066 1.00 . A A .  58 ILE HG23 1 1 
        8 14188 1 1  58 ILE N    N  14.678  64.162  -26.686 1.00 . A A .  58 ILE N    1 1 
        8 14189 1 1  58 ILE O    O  13.564  65.567  -29.707 1.00 . A A .  58 ILE O    1 1 
        8 14190 1 1  59 GLN C    C  14.619  68.317  -28.824 1.00 . A A .  59 GLN C    1 1 
        8 14191 1 1  59 GLN CA   C  13.345  67.828  -28.140 1.00 . A A .  59 GLN CA   1 1 
        8 14192 1 1  59 GLN CB   C  12.971  68.756  -26.986 1.00 . A A .  59 GLN CB   1 1 
        8 14193 1 1  59 GLN CD   C  11.393  69.163  -25.061 1.00 . A A .  59 GLN CD   1 1 
        8 14194 1 1  59 GLN CG   C  11.642  68.405  -26.346 1.00 . A A .  59 GLN CG   1 1 
        8 14195 1 1  59 GLN H    H  13.542  66.304  -26.687 1.00 . A A .  59 GLN H    1 1 
        8 14196 1 1  59 GLN HA   H  12.544  67.826  -28.863 1.00 . A A .  59 GLN HA   1 1 
        8 14197 1 1  59 GLN HB2  H  13.737  68.698  -26.228 1.00 . A A .  59 GLN HB2  1 1 
        8 14198 1 1  59 GLN HB3  H  12.915  69.769  -27.356 1.00 . A A .  59 GLN HB3  1 1 
        8 14199 1 1  59 GLN HE21 H  10.343  67.636  -24.358 1.00 . A A .  59 GLN HE21 1 1 
        8 14200 1 1  59 GLN HE22 H  10.510  68.993  -23.291 1.00 . A A .  59 GLN HE22 1 1 
        8 14201 1 1  59 GLN HG2  H  10.849  68.637  -27.043 1.00 . A A .  59 GLN HG2  1 1 
        8 14202 1 1  59 GLN HG3  H  11.632  67.348  -26.132 1.00 . A A .  59 GLN HG3  1 1 
        8 14203 1 1  59 GLN N    N  13.509  66.465  -27.654 1.00 . A A .  59 GLN N    1 1 
        8 14204 1 1  59 GLN NE2  N  10.672  68.538  -24.147 1.00 . A A .  59 GLN NE2  1 1 
        8 14205 1 1  59 GLN O    O  14.563  69.001  -29.846 1.00 . A A .  59 GLN O    1 1 
        8 14206 1 1  59 GLN OE1  O  11.848  70.292  -24.886 1.00 . A A .  59 GLN OE1  1 1 
        8 14207 1 1  60 SER C    C  17.302  67.669  -30.173 1.00 . A A .  60 SER C    1 1 
        8 14208 1 1  60 SER CA   C  17.048  68.352  -28.827 1.00 . A A .  60 SER CA   1 1 
        8 14209 1 1  60 SER CB   C  18.176  68.024  -27.847 1.00 . A A .  60 SER CB   1 1 
        8 14210 1 1  60 SER H    H  15.746  67.418  -27.440 1.00 . A A .  60 SER H    1 1 
        8 14211 1 1  60 SER HA   H  17.021  69.421  -28.981 1.00 . A A .  60 SER HA   1 1 
        8 14212 1 1  60 SER HB2  H  18.210  66.956  -27.688 1.00 . A A .  60 SER HB2  1 1 
        8 14213 1 1  60 SER HB3  H  19.117  68.359  -28.256 1.00 . A A .  60 SER HB3  1 1 
        8 14214 1 1  60 SER HG   H  18.819  68.763  -26.141 1.00 . A A .  60 SER HG   1 1 
        8 14215 1 1  60 SER N    N  15.764  67.955  -28.263 1.00 . A A .  60 SER N    1 1 
        8 14216 1 1  60 SER O    O  17.925  68.249  -31.064 1.00 . A A .  60 SER O    1 1 
        8 14217 1 1  60 SER OG   O  17.968  68.663  -26.598 1.00 . A A .  60 SER OG   1 1 
        8 14218 1 1  61 GLN C    C  16.151  66.159  -32.700 1.00 . A A .  61 GLN C    1 1 
        8 14219 1 1  61 GLN CA   C  17.045  65.682  -31.553 1.00 . A A .  61 GLN CA   1 1 
        8 14220 1 1  61 GLN CB   C  16.836  64.183  -31.311 1.00 . A A .  61 GLN CB   1 1 
        8 14221 1 1  61 GLN CD   C  15.188  62.282  -30.990 1.00 . A A .  61 GLN CD   1 1 
        8 14222 1 1  61 GLN CG   C  15.375  63.760  -31.273 1.00 . A A .  61 GLN CG   1 1 
        8 14223 1 1  61 GLN H    H  16.251  66.055  -29.618 1.00 . A A .  61 GLN H    1 1 
        8 14224 1 1  61 GLN HA   H  18.074  65.848  -31.837 1.00 . A A .  61 GLN HA   1 1 
        8 14225 1 1  61 GLN HB2  H  17.326  63.630  -32.101 1.00 . A A .  61 GLN HB2  1 1 
        8 14226 1 1  61 GLN HB3  H  17.290  63.919  -30.367 1.00 . A A .  61 GLN HB3  1 1 
        8 14227 1 1  61 GLN HE21 H  16.776  62.273  -29.804 1.00 . A A .  61 GLN HE21 1 1 
        8 14228 1 1  61 GLN HE22 H  15.967  60.759  -29.986 1.00 . A A .  61 GLN HE22 1 1 
        8 14229 1 1  61 GLN HG2  H  14.871  64.322  -30.499 1.00 . A A .  61 GLN HG2  1 1 
        8 14230 1 1  61 GLN HG3  H  14.926  63.987  -32.229 1.00 . A A .  61 GLN HG3  1 1 
        8 14231 1 1  61 GLN N    N  16.796  66.449  -30.334 1.00 . A A .  61 GLN N    1 1 
        8 14232 1 1  61 GLN NE2  N  16.064  61.716  -30.178 1.00 . A A .  61 GLN NE2  1 1 
        8 14233 1 1  61 GLN O    O  16.349  65.773  -33.852 1.00 . A A .  61 GLN O    1 1 
        8 14234 1 1  61 GLN OE1  O  14.246  61.661  -31.480 1.00 . A A .  61 GLN OE1  1 1 
        8 14235 1 1  62 ILE C    C  14.997  68.324  -34.442 1.00 . A A .  62 ILE C    1 1 
        8 14236 1 1  62 ILE CA   C  14.249  67.528  -33.381 1.00 . A A .  62 ILE CA   1 1 
        8 14237 1 1  62 ILE CB   C  13.159  68.423  -32.741 1.00 . A A .  62 ILE CB   1 1 
        8 14238 1 1  62 ILE CD1  C  11.278  68.428  -31.019 1.00 . A A .  62 ILE CD1  1 1 
        8 14239 1 1  62 ILE CG1  C  12.338  67.616  -31.736 1.00 . A A .  62 ILE CG1  1 1 
        8 14240 1 1  62 ILE CG2  C  12.249  69.029  -33.806 1.00 . A A .  62 ILE CG2  1 1 
        8 14241 1 1  62 ILE H    H  15.112  67.329  -31.456 1.00 . A A .  62 ILE H    1 1 
        8 14242 1 1  62 ILE HA   H  13.766  66.682  -33.849 1.00 . A A .  62 ILE HA   1 1 
        8 14243 1 1  62 ILE HB   H  13.650  69.232  -32.223 1.00 . A A .  62 ILE HB   1 1 
        8 14244 1 1  62 ILE HD11 H  10.759  67.798  -30.314 1.00 . A A .  62 ILE HD11 1 1 
        8 14245 1 1  62 ILE HD12 H  10.573  68.818  -31.739 1.00 . A A .  62 ILE HD12 1 1 
        8 14246 1 1  62 ILE HD13 H  11.745  69.248  -30.493 1.00 . A A .  62 ILE HD13 1 1 
        8 14247 1 1  62 ILE HG12 H  11.845  66.808  -32.254 1.00 . A A .  62 ILE HG12 1 1 
        8 14248 1 1  62 ILE HG13 H  13.001  67.204  -30.990 1.00 . A A .  62 ILE HG13 1 1 
        8 14249 1 1  62 ILE HG21 H  12.836  69.634  -34.483 1.00 . A A .  62 ILE HG21 1 1 
        8 14250 1 1  62 ILE HG22 H  11.501  69.646  -33.331 1.00 . A A .  62 ILE HG22 1 1 
        8 14251 1 1  62 ILE HG23 H  11.763  68.237  -34.358 1.00 . A A .  62 ILE HG23 1 1 
        8 14252 1 1  62 ILE N    N  15.186  67.019  -32.382 1.00 . A A .  62 ILE N    1 1 
        8 14253 1 1  62 ILE O    O  14.640  68.300  -35.620 1.00 . A A .  62 ILE O    1 1 
        8 14254 1 1  63 LEU C    C  17.353  69.051  -36.121 1.00 . A A .  63 LEU C    1 1 
        8 14255 1 1  63 LEU CA   C  16.883  69.822  -34.887 1.00 . A A .  63 LEU CA   1 1 
        8 14256 1 1  63 LEU CB   C  18.091  70.351  -34.114 1.00 . A A .  63 LEU CB   1 1 
        8 14257 1 1  63 LEU CD1  C  19.032  71.618  -32.166 1.00 . A A .  63 LEU CD1  1 1 
        8 14258 1 1  63 LEU CD2  C  16.963  72.442  -33.300 1.00 . A A .  63 LEU CD2  1 1 
        8 14259 1 1  63 LEU CG   C  17.759  71.212  -32.891 1.00 . A A .  63 LEU CG   1 1 
        8 14260 1 1  63 LEU H    H  16.315  68.916  -33.063 1.00 . A A .  63 LEU H    1 1 
        8 14261 1 1  63 LEU HA   H  16.281  70.658  -35.206 1.00 . A A .  63 LEU HA   1 1 
        8 14262 1 1  63 LEU HB2  H  18.678  69.505  -33.785 1.00 . A A .  63 LEU HB2  1 1 
        8 14263 1 1  63 LEU HB3  H  18.690  70.942  -34.787 1.00 . A A .  63 LEU HB3  1 1 
        8 14264 1 1  63 LEU HD11 H  19.556  70.735  -31.833 1.00 . A A .  63 LEU HD11 1 1 
        8 14265 1 1  63 LEU HD12 H  18.783  72.231  -31.314 1.00 . A A .  63 LEU HD12 1 1 
        8 14266 1 1  63 LEU HD13 H  19.665  72.180  -32.839 1.00 . A A .  63 LEU HD13 1 1 
        8 14267 1 1  63 LEU HD21 H  16.029  72.137  -33.748 1.00 . A A .  63 LEU HD21 1 1 
        8 14268 1 1  63 LEU HD22 H  17.533  73.020  -34.013 1.00 . A A .  63 LEU HD22 1 1 
        8 14269 1 1  63 LEU HD23 H  16.761  73.046  -32.427 1.00 . A A .  63 LEU HD23 1 1 
        8 14270 1 1  63 LEU HG   H  17.154  70.632  -32.207 1.00 . A A .  63 LEU HG   1 1 
        8 14271 1 1  63 LEU N    N  16.066  68.988  -34.010 1.00 . A A .  63 LEU N    1 1 
        8 14272 1 1  63 LEU O    O  17.441  69.609  -37.218 1.00 . A A .  63 LEU O    1 1 
        8 14273 1 1  64 GLY C    C  16.951  66.053  -37.540 1.00 . A A .  64 GLY C    1 1 
        8 14274 1 1  64 GLY CA   C  18.072  66.942  -37.043 1.00 . A A .  64 GLY CA   1 1 
        8 14275 1 1  64 GLY H    H  17.588  67.392  -35.035 1.00 . A A .  64 GLY H    1 1 
        8 14276 1 1  64 GLY HA2  H  18.403  67.578  -37.852 1.00 . A A .  64 GLY HA2  1 1 
        8 14277 1 1  64 GLY HA3  H  18.896  66.321  -36.723 1.00 . A A .  64 GLY HA3  1 1 
        8 14278 1 1  64 GLY N    N  17.653  67.773  -35.934 1.00 . A A .  64 GLY N    1 1 
        8 14279 1 1  64 GLY O    O  16.883  65.731  -38.727 1.00 . A A .  64 GLY O    1 1 
        8 14280 1 1  65 GLY C    C  14.061  65.376  -38.051 1.00 . A A .  65 GLY C    1 1 
        8 14281 1 1  65 GLY CA   C  14.950  64.804  -36.965 1.00 . A A .  65 GLY CA   1 1 
        8 14282 1 1  65 GLY H    H  16.169  65.985  -35.701 1.00 . A A .  65 GLY H    1 1 
        8 14283 1 1  65 GLY HA2  H  15.341  63.857  -37.302 1.00 . A A .  65 GLY HA2  1 1 
        8 14284 1 1  65 GLY HA3  H  14.353  64.641  -36.079 1.00 . A A .  65 GLY HA3  1 1 
        8 14285 1 1  65 GLY N    N  16.062  65.674  -36.627 1.00 . A A .  65 GLY N    1 1 
        8 14286 1 1  65 GLY O    O  13.538  64.635  -38.885 1.00 . A A .  65 GLY O    1 1 
        8 14287 1 1  66 LEU C    C  13.599  67.051  -40.470 1.00 . A A .  66 LEU C    1 1 
        8 14288 1 1  66 LEU CA   C  13.093  67.371  -39.064 1.00 . A A .  66 LEU CA   1 1 
        8 14289 1 1  66 LEU CB   C  13.114  68.885  -38.844 1.00 . A A .  66 LEU CB   1 1 
        8 14290 1 1  66 LEU CD1  C  12.577  70.884  -37.430 1.00 . A A .  66 LEU CD1  1 1 
        8 14291 1 1  66 LEU CD2  C  11.040  68.910  -37.429 1.00 . A A .  66 LEU CD2  1 1 
        8 14292 1 1  66 LEU CG   C  12.488  69.369  -37.532 1.00 . A A .  66 LEU CG   1 1 
        8 14293 1 1  66 LEU H    H  14.329  67.234  -37.348 1.00 . A A .  66 LEU H    1 1 
        8 14294 1 1  66 LEU HA   H  12.078  67.018  -38.970 1.00 . A A .  66 LEU HA   1 1 
        8 14295 1 1  66 LEU HB2  H  14.143  69.214  -38.871 1.00 . A A .  66 LEU HB2  1 1 
        8 14296 1 1  66 LEU HB3  H  12.585  69.352  -39.662 1.00 . A A .  66 LEU HB3  1 1 
        8 14297 1 1  66 LEU HD11 H  13.613  71.182  -37.429 1.00 . A A .  66 LEU HD11 1 1 
        8 14298 1 1  66 LEU HD12 H  12.108  71.213  -36.516 1.00 . A A .  66 LEU HD12 1 1 
        8 14299 1 1  66 LEU HD13 H  12.074  71.332  -38.274 1.00 . A A .  66 LEU HD13 1 1 
        8 14300 1 1  66 LEU HD21 H  10.479  69.299  -38.267 1.00 . A A .  66 LEU HD21 1 1 
        8 14301 1 1  66 LEU HD22 H  10.612  69.277  -36.508 1.00 . A A .  66 LEU HD22 1 1 
        8 14302 1 1  66 LEU HD23 H  11.002  67.830  -37.440 1.00 . A A .  66 LEU HD23 1 1 
        8 14303 1 1  66 LEU HG   H  13.036  68.946  -36.702 1.00 . A A .  66 LEU HG   1 1 
        8 14304 1 1  66 LEU N    N  13.898  66.697  -38.051 1.00 . A A .  66 LEU N    1 1 
        8 14305 1 1  66 LEU O    O  12.813  66.862  -41.395 1.00 . A A .  66 LEU O    1 1 
        8 14306 1 1  67 LEU C    C  15.399  65.206  -42.239 1.00 . A A .  67 LEU C    1 1 
        8 14307 1 1  67 LEU CA   C  15.524  66.688  -41.910 1.00 . A A .  67 LEU CA   1 1 
        8 14308 1 1  67 LEU CB   C  16.999  67.102  -41.910 1.00 . A A .  67 LEU CB   1 1 
        8 14309 1 1  67 LEU CD1  C  18.756  68.862  -41.623 1.00 . A A .  67 LEU CD1  1 1 
        8 14310 1 1  67 LEU CD2  C  16.595  69.433  -42.741 1.00 . A A .  67 LEU CD2  1 1 
        8 14311 1 1  67 LEU CG   C  17.261  68.588  -41.664 1.00 . A A .  67 LEU CG   1 1 
        8 14312 1 1  67 LEU H    H  15.493  67.110  -39.837 1.00 . A A .  67 LEU H    1 1 
        8 14313 1 1  67 LEU HA   H  14.998  67.258  -42.659 1.00 . A A .  67 LEU HA   1 1 
        8 14314 1 1  67 LEU HB2  H  17.509  66.538  -41.144 1.00 . A A .  67 LEU HB2  1 1 
        8 14315 1 1  67 LEU HB3  H  17.424  66.841  -42.867 1.00 . A A .  67 LEU HB3  1 1 
        8 14316 1 1  67 LEU HD11 H  19.197  68.591  -42.570 1.00 . A A .  67 LEU HD11 1 1 
        8 14317 1 1  67 LEU HD12 H  19.208  68.277  -40.835 1.00 . A A .  67 LEU HD12 1 1 
        8 14318 1 1  67 LEU HD13 H  18.926  69.911  -41.435 1.00 . A A .  67 LEU HD13 1 1 
        8 14319 1 1  67 LEU HD21 H  16.966  69.136  -43.711 1.00 . A A .  67 LEU HD21 1 1 
        8 14320 1 1  67 LEU HD22 H  16.822  70.474  -42.571 1.00 . A A .  67 LEU HD22 1 1 
        8 14321 1 1  67 LEU HD23 H  15.525  69.287  -42.705 1.00 . A A .  67 LEU HD23 1 1 
        8 14322 1 1  67 LEU HG   H  16.840  68.867  -40.709 1.00 . A A .  67 LEU HG   1 1 
        8 14323 1 1  67 LEU N    N  14.916  66.976  -40.618 1.00 . A A .  67 LEU N    1 1 
        8 14324 1 1  67 LEU O    O  15.139  64.829  -43.382 1.00 . A A .  67 LEU O    1 1 
        8 14325 1 1  68 SER C    C  14.137  62.449  -41.796 1.00 . A A .  68 SER C    1 1 
        8 14326 1 1  68 SER CA   C  15.532  62.929  -41.393 1.00 . A A .  68 SER CA   1 1 
        8 14327 1 1  68 SER CB   C  15.975  62.245  -40.099 1.00 . A A .  68 SER CB   1 1 
        8 14328 1 1  68 SER H    H  15.739  64.742  -40.329 1.00 . A A .  68 SER H    1 1 
        8 14329 1 1  68 SER HA   H  16.226  62.671  -42.179 1.00 . A A .  68 SER HA   1 1 
        8 14330 1 1  68 SER HB2  H  15.239  62.420  -39.328 1.00 . A A .  68 SER HB2  1 1 
        8 14331 1 1  68 SER HB3  H  16.071  61.182  -40.270 1.00 . A A .  68 SER HB3  1 1 
        8 14332 1 1  68 SER HG   H  17.412  62.432  -38.767 1.00 . A A .  68 SER HG   1 1 
        8 14333 1 1  68 SER N    N  15.571  64.373  -41.224 1.00 . A A .  68 SER N    1 1 
        8 14334 1 1  68 SER O    O  13.998  61.553  -42.632 1.00 . A A .  68 SER O    1 1 
        8 14335 1 1  68 SER OG   O  17.225  62.755  -39.662 1.00 . A A .  68 SER OG   1 1 
        8 14336 1 1  69 ASN C    C  11.219  63.067  -42.829 1.00 . A A .  69 ASN C    1 1 
        8 14337 1 1  69 ASN CA   C  11.733  62.633  -41.459 1.00 . A A .  69 ASN CA   1 1 
        8 14338 1 1  69 ASN CB   C  10.806  63.147  -40.352 1.00 . A A .  69 ASN CB   1 1 
        8 14339 1 1  69 ASN CG   C  11.080  62.480  -39.013 1.00 . A A .  69 ASN CG   1 1 
        8 14340 1 1  69 ASN H    H  13.276  63.836  -40.636 1.00 . A A .  69 ASN H    1 1 
        8 14341 1 1  69 ASN HA   H  11.734  61.554  -41.428 1.00 . A A .  69 ASN HA   1 1 
        8 14342 1 1  69 ASN HB2  H  10.944  64.211  -40.237 1.00 . A A .  69 ASN HB2  1 1 
        8 14343 1 1  69 ASN HB3  H   9.781  62.948  -40.630 1.00 . A A .  69 ASN HB3  1 1 
        8 14344 1 1  69 ASN HD21 H  10.355  64.053  -38.027 1.00 . A A .  69 ASN HD21 1 1 
        8 14345 1 1  69 ASN HD22 H  10.909  62.735  -37.052 1.00 . A A .  69 ASN HD22 1 1 
        8 14346 1 1  69 ASN N    N  13.107  63.069  -41.228 1.00 . A A .  69 ASN N    1 1 
        8 14347 1 1  69 ASN ND2  N  10.752  63.158  -37.923 1.00 . A A .  69 ASN ND2  1 1 
        8 14348 1 1  69 ASN O    O  10.142  62.650  -43.254 1.00 . A A .  69 ASN O    1 1 
        8 14349 1 1  69 ASN OD1  O  11.572  61.352  -38.958 1.00 . A A .  69 ASN OD1  1 1 
        8 14350 1 1  70 ILE C    C  11.842  63.170  -45.858 1.00 . A A .  70 ILE C    1 1 
        8 14351 1 1  70 ILE CA   C  11.624  64.317  -44.879 1.00 . A A .  70 ILE CA   1 1 
        8 14352 1 1  70 ILE CB   C  12.445  65.547  -45.335 1.00 . A A .  70 ILE CB   1 1 
        8 14353 1 1  70 ILE CD1  C  10.676  67.135  -44.410 1.00 . A A .  70 ILE CD1  1 1 
        8 14354 1 1  70 ILE CG1  C  12.142  66.751  -44.442 1.00 . A A .  70 ILE CG1  1 1 
        8 14355 1 1  70 ILE CG2  C  12.163  65.883  -46.793 1.00 . A A .  70 ILE CG2  1 1 
        8 14356 1 1  70 ILE H    H  12.812  64.247  -43.122 1.00 . A A .  70 ILE H    1 1 
        8 14357 1 1  70 ILE HA   H  10.576  64.583  -44.876 1.00 . A A .  70 ILE HA   1 1 
        8 14358 1 1  70 ILE HB   H  13.493  65.302  -45.247 1.00 . A A .  70 ILE HB   1 1 
        8 14359 1 1  70 ILE HD11 H  10.536  67.966  -43.737 1.00 . A A .  70 ILE HD11 1 1 
        8 14360 1 1  70 ILE HD12 H  10.091  66.293  -44.069 1.00 . A A .  70 ILE HD12 1 1 
        8 14361 1 1  70 ILE HD13 H  10.356  67.419  -45.402 1.00 . A A .  70 ILE HD13 1 1 
        8 14362 1 1  70 ILE HG12 H  12.447  66.523  -43.431 1.00 . A A .  70 ILE HG12 1 1 
        8 14363 1 1  70 ILE HG13 H  12.701  67.604  -44.797 1.00 . A A .  70 ILE HG13 1 1 
        8 14364 1 1  70 ILE HG21 H  12.405  65.030  -47.413 1.00 . A A .  70 ILE HG21 1 1 
        8 14365 1 1  70 ILE HG22 H  12.768  66.726  -47.093 1.00 . A A .  70 ILE HG22 1 1 
        8 14366 1 1  70 ILE HG23 H  11.120  66.127  -46.908 1.00 . A A .  70 ILE HG23 1 1 
        8 14367 1 1  70 ILE N    N  11.986  63.901  -43.526 1.00 . A A .  70 ILE N    1 1 
        8 14368 1 1  70 ILE O    O  11.071  62.974  -46.801 1.00 . A A .  70 ILE O    1 1 
        8 14369 1 1  71 ASN C    C  12.223  60.179  -46.432 1.00 . A A .  71 ASN C    1 1 
        8 14370 1 1  71 ASN CA   C  13.261  61.291  -46.486 1.00 . A A .  71 ASN CA   1 1 
        8 14371 1 1  71 ASN CB   C  14.629  60.726  -46.097 1.00 . A A .  71 ASN CB   1 1 
        8 14372 1 1  71 ASN CG   C  15.672  61.805  -45.890 1.00 . A A .  71 ASN CG   1 1 
        8 14373 1 1  71 ASN H    H  13.426  62.571  -44.806 1.00 . A A .  71 ASN H    1 1 
        8 14374 1 1  71 ASN HA   H  13.311  61.672  -47.494 1.00 . A A .  71 ASN HA   1 1 
        8 14375 1 1  71 ASN HB2  H  14.533  60.168  -45.176 1.00 . A A .  71 ASN HB2  1 1 
        8 14376 1 1  71 ASN HB3  H  14.973  60.065  -46.878 1.00 . A A .  71 ASN HB3  1 1 
        8 14377 1 1  71 ASN HD21 H  15.352  61.767  -43.930 1.00 . A A .  71 ASN HD21 1 1 
        8 14378 1 1  71 ASN HD22 H  16.534  62.903  -44.484 1.00 . A A .  71 ASN HD22 1 1 
        8 14379 1 1  71 ASN N    N  12.886  62.393  -45.606 1.00 . A A .  71 ASN N    1 1 
        8 14380 1 1  71 ASN ND2  N  15.876  62.196  -44.644 1.00 . A A .  71 ASN ND2  1 1 
        8 14381 1 1  71 ASN O    O  12.010  59.475  -47.416 1.00 . A A .  71 ASN O    1 1 
        8 14382 1 1  71 ASN OD1  O  16.303  62.268  -46.834 1.00 . A A .  71 ASN OD1  1 1 
        8 14383 1 1  72 THR C    C  11.184  57.580  -45.171 1.00 . A A .  72 THR C    1 1 
        8 14384 1 1  72 THR CA   C  10.604  58.984  -44.979 1.00 . A A .  72 THR CA   1 1 
        8 14385 1 1  72 THR CB   C   9.293  59.130  -45.806 1.00 . A A .  72 THR CB   1 1 
        8 14386 1 1  72 THR CG2  C   8.653  60.491  -45.571 1.00 . A A .  72 THR CG2  1 1 
        8 14387 1 1  72 THR H    H  11.799  60.676  -44.553 1.00 . A A .  72 THR H    1 1 
        8 14388 1 1  72 THR HA   H  10.338  59.086  -43.937 1.00 . A A .  72 THR HA   1 1 
        8 14389 1 1  72 THR HB   H   8.599  58.373  -45.473 1.00 . A A .  72 THR HB   1 1 
        8 14390 1 1  72 THR HG1  H  10.448  59.173  -47.411 1.00 . A A .  72 THR HG1  1 1 
        8 14391 1 1  72 THR HG21 H   8.428  60.607  -44.522 1.00 . A A .  72 THR HG21 1 1 
        8 14392 1 1  72 THR HG22 H   7.744  60.564  -46.146 1.00 . A A .  72 THR HG22 1 1 
        8 14393 1 1  72 THR HG23 H   9.336  61.268  -45.880 1.00 . A A .  72 THR HG23 1 1 
        8 14394 1 1  72 THR N    N  11.593  60.037  -45.264 1.00 . A A .  72 THR N    1 1 
        8 14395 1 1  72 THR O    O  10.459  56.587  -45.130 1.00 . A A .  72 THR O    1 1 
        8 14396 1 1  72 THR OG1  O   9.528  58.950  -47.210 1.00 . A A .  72 THR OG1  1 1 
        8 14397 1 1  73 GLY C    C  13.463  55.570  -44.215 1.00 . A A .  73 GLY C    1 1 
        8 14398 1 1  73 GLY CA   C  13.150  56.229  -45.537 1.00 . A A .  73 GLY CA   1 1 
        8 14399 1 1  73 GLY H    H  13.029  58.326  -45.355 1.00 . A A .  73 GLY H    1 1 
        8 14400 1 1  73 GLY HA2  H  12.501  55.582  -46.109 1.00 . A A .  73 GLY HA2  1 1 
        8 14401 1 1  73 GLY HA3  H  14.070  56.379  -46.081 1.00 . A A .  73 GLY HA3  1 1 
        8 14402 1 1  73 GLY N    N  12.497  57.505  -45.352 1.00 . A A .  73 GLY N    1 1 
        8 14403 1 1  73 GLY O    O  14.501  55.842  -43.613 1.00 . A A .  73 GLY O    1 1 
        8 14404 1 1  74 LYS C    C  14.022  53.202  -42.503 1.00 . A A .  74 LYS C    1 1 
        8 14405 1 1  74 LYS CA   C  12.730  54.017  -42.497 1.00 . A A .  74 LYS CA   1 1 
        8 14406 1 1  74 LYS CB   C  11.508  53.128  -42.184 1.00 . A A .  74 LYS CB   1 1 
        8 14407 1 1  74 LYS CD   C  11.672  51.435  -44.078 1.00 . A A .  74 LYS CD   1 1 
        8 14408 1 1  74 LYS CE   C  11.009  50.929  -45.351 1.00 . A A .  74 LYS CE   1 1 
        8 14409 1 1  74 LYS CG   C  10.824  52.502  -43.400 1.00 . A A .  74 LYS CG   1 1 
        8 14410 1 1  74 LYS H    H  11.721  54.608  -44.258 1.00 . A A .  74 LYS H    1 1 
        8 14411 1 1  74 LYS HA   H  12.815  54.760  -41.719 1.00 . A A .  74 LYS HA   1 1 
        8 14412 1 1  74 LYS HB2  H  11.827  52.328  -41.534 1.00 . A A .  74 LYS HB2  1 1 
        8 14413 1 1  74 LYS HB3  H  10.778  53.727  -41.661 1.00 . A A .  74 LYS HB3  1 1 
        8 14414 1 1  74 LYS HD2  H  12.636  51.853  -44.326 1.00 . A A .  74 LYS HD2  1 1 
        8 14415 1 1  74 LYS HD3  H  11.801  50.605  -43.398 1.00 . A A .  74 LYS HD3  1 1 
        8 14416 1 1  74 LYS HE2  H  10.042  50.519  -45.096 1.00 . A A .  74 LYS HE2  1 1 
        8 14417 1 1  74 LYS HE3  H  10.877  51.760  -46.029 1.00 . A A .  74 LYS HE3  1 1 
        8 14418 1 1  74 LYS HG2  H   9.900  52.049  -43.077 1.00 . A A .  74 LYS HG2  1 1 
        8 14419 1 1  74 LYS HG3  H  10.603  53.282  -44.116 1.00 . A A .  74 LYS HG3  1 1 
        8 14420 1 1  74 LYS HZ1  H  11.790  48.994  -45.467 1.00 . A A .  74 LYS HZ1  1 1 
        8 14421 1 1  74 LYS HZ2  H  12.807  50.187  -46.115 1.00 . A A .  74 LYS HZ2  1 1 
        8 14422 1 1  74 LYS HZ3  H  11.436  49.686  -46.975 1.00 . A A .  74 LYS HZ3  1 1 
        8 14423 1 1  74 LYS N    N  12.545  54.736  -43.749 1.00 . A A .  74 LYS N    1 1 
        8 14424 1 1  74 LYS NZ   N  11.815  49.877  -46.024 1.00 . A A .  74 LYS NZ   1 1 
        8 14425 1 1  74 LYS O    O  14.422  52.648  -43.533 1.00 . A A .  74 LYS O    1 1 
        8 14426 1 1  75 PRO C    C  15.743  50.926  -40.974 1.00 . A A .  75 PRO C    1 1 
        8 14427 1 1  75 PRO CA   C  15.953  52.415  -41.212 1.00 . A A .  75 PRO CA   1 1 
        8 14428 1 1  75 PRO CB   C  16.590  53.076  -39.989 1.00 . A A .  75 PRO CB   1 1 
        8 14429 1 1  75 PRO CD   C  14.291  53.773  -40.078 1.00 . A A .  75 PRO CD   1 1 
        8 14430 1 1  75 PRO CG   C  15.437  53.490  -39.140 1.00 . A A .  75 PRO CG   1 1 
        8 14431 1 1  75 PRO HA   H  16.588  52.557  -42.074 1.00 . A A .  75 PRO HA   1 1 
        8 14432 1 1  75 PRO HB2  H  17.222  52.364  -39.479 1.00 . A A .  75 PRO HB2  1 1 
        8 14433 1 1  75 PRO HB3  H  17.176  53.927  -40.301 1.00 . A A .  75 PRO HB3  1 1 
        8 14434 1 1  75 PRO HD2  H  13.380  53.330  -39.700 1.00 . A A .  75 PRO HD2  1 1 
        8 14435 1 1  75 PRO HD3  H  14.166  54.839  -40.207 1.00 . A A .  75 PRO HD3  1 1 
        8 14436 1 1  75 PRO HG2  H  15.177  52.690  -38.464 1.00 . A A .  75 PRO HG2  1 1 
        8 14437 1 1  75 PRO HG3  H  15.694  54.380  -38.583 1.00 . A A .  75 PRO HG3  1 1 
        8 14438 1 1  75 PRO N    N  14.697  53.135  -41.348 1.00 . A A .  75 PRO N    1 1 
        8 14439 1 1  75 PRO O    O  14.621  50.469  -40.746 1.00 . A A .  75 PRO O    1 1 
        8 14440 1 1  76 GLY C    C  17.985  48.197  -40.162 1.00 . A A .  76 GLY C    1 1 
        8 14441 1 1  76 GLY CA   C  16.744  48.751  -40.819 1.00 . A A .  76 GLY CA   1 1 
        8 14442 1 1  76 GLY H    H  17.695  50.593  -41.232 1.00 . A A .  76 GLY H    1 1 
        8 14443 1 1  76 GLY HA2  H  15.893  48.542  -40.190 1.00 . A A .  76 GLY HA2  1 1 
        8 14444 1 1  76 GLY HA3  H  16.604  48.261  -41.772 1.00 . A A .  76 GLY HA3  1 1 
        8 14445 1 1  76 GLY N    N  16.826  50.174  -41.034 1.00 . A A .  76 GLY N    1 1 
        8 14446 1 1  76 GLY O    O  18.813  47.569  -40.819 1.00 . A A .  76 GLY O    1 1 
        8 14447 1 1  77 ARG C    C  18.874  46.437  -37.712 1.00 . A A .  77 ARG C    1 1 
        8 14448 1 1  77 ARG CA   C  19.233  47.866  -38.115 1.00 . A A .  77 ARG CA   1 1 
        8 14449 1 1  77 ARG CB   C  19.579  48.712  -36.879 1.00 . A A .  77 ARG CB   1 1 
        8 14450 1 1  77 ARG CD   C  18.863  49.557  -34.625 1.00 . A A .  77 ARG CD   1 1 
        8 14451 1 1  77 ARG CG   C  18.401  48.988  -35.957 1.00 . A A .  77 ARG CG   1 1 
        8 14452 1 1  77 ARG CZ   C  17.589  49.164  -32.546 1.00 . A A .  77 ARG CZ   1 1 
        8 14453 1 1  77 ARG H    H  17.493  49.032  -38.418 1.00 . A A .  77 ARG H    1 1 
        8 14454 1 1  77 ARG HA   H  20.093  47.831  -38.767 1.00 . A A .  77 ARG HA   1 1 
        8 14455 1 1  77 ARG HB2  H  20.337  48.197  -36.310 1.00 . A A .  77 ARG HB2  1 1 
        8 14456 1 1  77 ARG HB3  H  19.976  49.660  -37.212 1.00 . A A .  77 ARG HB3  1 1 
        8 14457 1 1  77 ARG HD2  H  19.542  48.852  -34.167 1.00 . A A .  77 ARG HD2  1 1 
        8 14458 1 1  77 ARG HD3  H  19.378  50.488  -34.805 1.00 . A A .  77 ARG HD3  1 1 
        8 14459 1 1  77 ARG HE   H  17.080  50.479  -33.977 1.00 . A A .  77 ARG HE   1 1 
        8 14460 1 1  77 ARG HG2  H  17.742  49.699  -36.433 1.00 . A A .  77 ARG HG2  1 1 
        8 14461 1 1  77 ARG HG3  H  17.872  48.064  -35.780 1.00 . A A .  77 ARG HG3  1 1 
        8 14462 1 1  77 ARG HH11 H  19.252  48.000  -32.745 1.00 . A A .  77 ARG HH11 1 1 
        8 14463 1 1  77 ARG HH12 H  18.337  47.752  -31.283 1.00 . A A .  77 ARG HH12 1 1 
        8 14464 1 1  77 ARG HH21 H  15.894  50.166  -32.052 1.00 . A A .  77 ARG HH21 1 1 
        8 14465 1 1  77 ARG HH22 H  16.421  48.986  -30.887 1.00 . A A .  77 ARG HH22 1 1 
        8 14466 1 1  77 ARG N    N  18.135  48.451  -38.872 1.00 . A A .  77 ARG N    1 1 
        8 14467 1 1  77 ARG NE   N  17.748  49.798  -33.711 1.00 . A A .  77 ARG NE   1 1 
        8 14468 1 1  77 ARG NH1  N  18.462  48.235  -32.161 1.00 . A A .  77 ARG NH1  1 1 
        8 14469 1 1  77 ARG NH2  N  16.553  49.465  -31.766 1.00 . A A .  77 ARG NH2  1 1 
        8 14470 1 1  77 ARG O    O  18.104  46.209  -36.777 1.00 . A A .  77 ARG O    1 1 
        8 14471 1 1  78 MET C    C  20.258  43.353  -37.561 1.00 . A A .  78 MET C    1 1 
        8 14472 1 1  78 MET CA   C  19.090  44.079  -38.217 1.00 . A A .  78 MET CA   1 1 
        8 14473 1 1  78 MET CB   C  18.712  43.396  -39.535 1.00 . A A .  78 MET CB   1 1 
        8 14474 1 1  78 MET CE   C  19.328  41.318  -41.871 1.00 . A A .  78 MET CE   1 1 
        8 14475 1 1  78 MET CG   C  18.315  41.936  -39.369 1.00 . A A .  78 MET CG   1 1 
        8 14476 1 1  78 MET H    H  20.047  45.715  -39.161 1.00 . A A .  78 MET H    1 1 
        8 14477 1 1  78 MET HA   H  18.241  44.041  -37.550 1.00 . A A .  78 MET HA   1 1 
        8 14478 1 1  78 MET HB2  H  17.877  43.924  -39.974 1.00 . A A .  78 MET HB2  1 1 
        8 14479 1 1  78 MET HB3  H  19.554  43.446  -40.210 1.00 . A A .  78 MET HB3  1 1 
        8 14480 1 1  78 MET HE1  H  19.180  40.883  -42.849 1.00 . A A .  78 MET HE1  1 1 
        8 14481 1 1  78 MET HE2  H  20.128  40.798  -41.361 1.00 . A A .  78 MET HE2  1 1 
        8 14482 1 1  78 MET HE3  H  19.582  42.362  -41.974 1.00 . A A .  78 MET HE3  1 1 
        8 14483 1 1  78 MET HG2  H  19.159  41.392  -38.968 1.00 . A A .  78 MET HG2  1 1 
        8 14484 1 1  78 MET HG3  H  17.490  41.880  -38.675 1.00 . A A .  78 MET HG3  1 1 
        8 14485 1 1  78 MET N    N  19.410  45.477  -38.446 1.00 . A A .  78 MET N    1 1 
        8 14486 1 1  78 MET O    O  21.299  43.127  -38.187 1.00 . A A .  78 MET O    1 1 
        8 14487 1 1  78 MET SD   S  17.818  41.167  -40.921 1.00 . A A .  78 MET SD   1 1 
        8 14488 1 1  79 VAL C    C  21.116  40.808  -36.122 1.00 . A A .  79 VAL C    1 1 
        8 14489 1 1  79 VAL CA   C  21.087  42.230  -35.578 1.00 . A A .  79 VAL CA   1 1 
        8 14490 1 1  79 VAL CB   C  20.810  42.196  -34.059 1.00 . A A .  79 VAL CB   1 1 
        8 14491 1 1  79 VAL CG1  C  21.909  41.440  -33.322 1.00 . A A .  79 VAL CG1  1 1 
        8 14492 1 1  79 VAL CG2  C  20.669  43.606  -33.508 1.00 . A A .  79 VAL CG2  1 1 
        8 14493 1 1  79 VAL H    H  19.256  43.267  -35.830 1.00 . A A .  79 VAL H    1 1 
        8 14494 1 1  79 VAL HA   H  22.051  42.693  -35.743 1.00 . A A .  79 VAL HA   1 1 
        8 14495 1 1  79 VAL HB   H  19.876  41.676  -33.899 1.00 . A A .  79 VAL HB   1 1 
        8 14496 1 1  79 VAL HG11 H  21.954  40.421  -33.682 1.00 . A A .  79 VAL HG11 1 1 
        8 14497 1 1  79 VAL HG12 H  21.695  41.439  -32.265 1.00 . A A .  79 VAL HG12 1 1 
        8 14498 1 1  79 VAL HG13 H  22.858  41.926  -33.495 1.00 . A A .  79 VAL HG13 1 1 
        8 14499 1 1  79 VAL HG21 H  20.510  43.561  -32.441 1.00 . A A .  79 VAL HG21 1 1 
        8 14500 1 1  79 VAL HG22 H  19.828  44.095  -33.977 1.00 . A A .  79 VAL HG22 1 1 
        8 14501 1 1  79 VAL HG23 H  21.571  44.165  -33.712 1.00 . A A .  79 VAL HG23 1 1 
        8 14502 1 1  79 VAL N    N  20.086  43.002  -36.295 1.00 . A A .  79 VAL N    1 1 
        8 14503 1 1  79 VAL O    O  20.233  40.001  -35.838 1.00 . A A .  79 VAL O    1 1 
        8 14504 1 1  80 THR C    C  23.395  38.454  -36.955 1.00 . A A .  80 THR C    1 1 
        8 14505 1 1  80 THR CA   C  22.227  39.225  -37.566 1.00 . A A .  80 THR CA   1 1 
        8 14506 1 1  80 THR CB   C  22.431  39.401  -39.084 1.00 . A A .  80 THR CB   1 1 
        8 14507 1 1  80 THR CG2  C  22.031  38.145  -39.841 1.00 . A A .  80 THR CG2  1 1 
        8 14508 1 1  80 THR H    H  22.805  41.193  -37.105 1.00 . A A .  80 THR H    1 1 
        8 14509 1 1  80 THR HA   H  21.310  38.679  -37.399 1.00 . A A .  80 THR HA   1 1 
        8 14510 1 1  80 THR HB   H  23.474  39.606  -39.274 1.00 . A A .  80 THR HB   1 1 
        8 14511 1 1  80 THR HG1  H  21.489  41.118  -38.830 1.00 . A A .  80 THR HG1  1 1 
        8 14512 1 1  80 THR HG21 H  22.149  38.310  -40.900 1.00 . A A .  80 THR HG21 1 1 
        8 14513 1 1  80 THR HG22 H  20.999  37.907  -39.626 1.00 . A A .  80 THR HG22 1 1 
        8 14514 1 1  80 THR HG23 H  22.661  37.324  -39.533 1.00 . A A .  80 THR HG23 1 1 
        8 14515 1 1  80 THR N    N  22.115  40.519  -36.931 1.00 . A A .  80 THR N    1 1 
        8 14516 1 1  80 THR O    O  24.271  39.050  -36.329 1.00 . A A .  80 THR O    1 1 
        8 14517 1 1  80 THR OG1  O  21.638  40.500  -39.554 1.00 . A A .  80 THR OG1  1 1 
        8 14518 1 1  81 ASN C    C  25.763  36.565  -37.272 1.00 . A A .  81 ASN C    1 1 
        8 14519 1 1  81 ASN CA   C  24.447  36.298  -36.551 1.00 . A A .  81 ASN CA   1 1 
        8 14520 1 1  81 ASN CB   C  24.058  34.815  -36.669 1.00 . A A .  81 ASN CB   1 1 
        8 14521 1 1  81 ASN CG   C  24.996  33.861  -35.931 1.00 . A A .  81 ASN CG   1 1 
        8 14522 1 1  81 ASN H    H  22.660  36.712  -37.614 1.00 . A A .  81 ASN H    1 1 
        8 14523 1 1  81 ASN HA   H  24.561  36.552  -35.508 1.00 . A A .  81 ASN HA   1 1 
        8 14524 1 1  81 ASN HB2  H  23.066  34.683  -36.268 1.00 . A A .  81 ASN HB2  1 1 
        8 14525 1 1  81 ASN HB3  H  24.050  34.540  -37.716 1.00 . A A .  81 ASN HB3  1 1 
        8 14526 1 1  81 ASN HD21 H  23.474  32.632  -35.566 1.00 . A A .  81 ASN HD21 1 1 
        8 14527 1 1  81 ASN HD22 H  25.016  32.133  -34.954 1.00 . A A .  81 ASN HD22 1 1 
        8 14528 1 1  81 ASN N    N  23.390  37.135  -37.109 1.00 . A A .  81 ASN N    1 1 
        8 14529 1 1  81 ASN ND2  N  24.441  32.766  -35.434 1.00 . A A .  81 ASN ND2  1 1 
        8 14530 1 1  81 ASN O    O  26.797  36.778  -36.645 1.00 . A A .  81 ASN O    1 1 
        8 14531 1 1  81 ASN OD1  O  26.194  34.099  -35.806 1.00 . A A .  81 ASN OD1  1 1 
        8 14532 1 1  82 ASP C    C  27.464  38.172  -39.373 1.00 . A A .  82 ASP C    1 1 
        8 14533 1 1  82 ASP CA   C  26.898  36.749  -39.417 1.00 . A A .  82 ASP CA   1 1 
        8 14534 1 1  82 ASP CB   C  26.613  36.333  -40.867 1.00 . A A .  82 ASP CB   1 1 
        8 14535 1 1  82 ASP CG   C  25.275  36.833  -41.376 1.00 . A A .  82 ASP CG   1 1 
        8 14536 1 1  82 ASP H    H  24.831  36.494  -39.035 1.00 . A A .  82 ASP H    1 1 
        8 14537 1 1  82 ASP HA   H  27.646  36.081  -39.018 1.00 . A A .  82 ASP HA   1 1 
        8 14538 1 1  82 ASP HB2  H  27.387  36.732  -41.505 1.00 . A A .  82 ASP HB2  1 1 
        8 14539 1 1  82 ASP HB3  H  26.622  35.255  -40.931 1.00 . A A .  82 ASP HB3  1 1 
        8 14540 1 1  82 ASP N    N  25.703  36.589  -38.595 1.00 . A A .  82 ASP N    1 1 
        8 14541 1 1  82 ASP O    O  28.682  38.347  -39.384 1.00 . A A .  82 ASP O    1 1 
        8 14542 1 1  82 ASP OD1  O  24.252  36.161  -41.109 1.00 . A A .  82 ASP OD1  1 1 
        8 14543 1 1  82 ASP OD2  O  25.234  37.887  -42.043 1.00 . A A .  82 ASP OD2  1 1 
        8 14544 1 1  83 TYR C    C  25.979  41.482  -38.699 1.00 . A A .  83 TYR C    1 1 
        8 14545 1 1  83 TYR CA   C  27.020  40.582  -39.341 1.00 . A A .  83 TYR CA   1 1 
        8 14546 1 1  83 TYR CB   C  27.226  41.071  -40.782 1.00 . A A .  83 TYR CB   1 1 
        8 14547 1 1  83 TYR CD1  C  28.226  39.691  -42.633 1.00 . A A .  83 TYR CD1  1 1 
        8 14548 1 1  83 TYR CD2  C  29.711  40.685  -41.057 1.00 . A A .  83 TYR CD2  1 1 
        8 14549 1 1  83 TYR CE1  C  29.300  39.140  -43.303 1.00 . A A .  83 TYR CE1  1 1 
        8 14550 1 1  83 TYR CE2  C  30.791  40.138  -41.722 1.00 . A A .  83 TYR CE2  1 1 
        8 14551 1 1  83 TYR CG   C  28.412  40.473  -41.504 1.00 . A A .  83 TYR CG   1 1 
        8 14552 1 1  83 TYR CZ   C  30.580  39.362  -42.842 1.00 . A A .  83 TYR CZ   1 1 
        8 14553 1 1  83 TYR H    H  25.646  38.976  -39.183 1.00 . A A .  83 TYR H    1 1 
        8 14554 1 1  83 TYR HA   H  27.950  40.671  -38.799 1.00 . A A .  83 TYR HA   1 1 
        8 14555 1 1  83 TYR HB2  H  26.343  40.834  -41.356 1.00 . A A .  83 TYR HB2  1 1 
        8 14556 1 1  83 TYR HB3  H  27.354  42.144  -40.767 1.00 . A A .  83 TYR HB3  1 1 
        8 14557 1 1  83 TYR HD1  H  27.222  39.525  -42.995 1.00 . A A .  83 TYR HD1  1 1 
        8 14558 1 1  83 TYR HD2  H  29.871  41.294  -40.180 1.00 . A A .  83 TYR HD2  1 1 
        8 14559 1 1  83 TYR HE1  H  29.133  38.533  -44.182 1.00 . A A .  83 TYR HE1  1 1 
        8 14560 1 1  83 TYR HE2  H  31.794  40.313  -41.361 1.00 . A A .  83 TYR HE2  1 1 
        8 14561 1 1  83 TYR HH   H  31.464  38.800  -44.459 1.00 . A A .  83 TYR HH   1 1 
        8 14562 1 1  83 TYR N    N  26.594  39.178  -39.298 1.00 . A A .  83 TYR N    1 1 
        8 14563 1 1  83 TYR O    O  24.861  41.055  -38.421 1.00 . A A .  83 TYR O    1 1 
        8 14564 1 1  83 TYR OH   O  31.654  38.813  -43.509 1.00 . A A .  83 TYR OH   1 1 
        8 14565 1 1  84 ILE C    C  24.959  44.542  -39.291 1.00 . A A .  84 ILE C    1 1 
        8 14566 1 1  84 ILE CA   C  25.391  43.742  -38.074 1.00 . A A .  84 ILE CA   1 1 
        8 14567 1 1  84 ILE CB   C  25.969  44.694  -37.006 1.00 . A A .  84 ILE CB   1 1 
        8 14568 1 1  84 ILE CD1  C  25.264  43.048  -35.208 1.00 . A A .  84 ILE CD1  1 1 
        8 14569 1 1  84 ILE CG1  C  26.381  43.901  -35.765 1.00 . A A .  84 ILE CG1  1 1 
        8 14570 1 1  84 ILE CG2  C  24.953  45.770  -36.642 1.00 . A A .  84 ILE CG2  1 1 
        8 14571 1 1  84 ILE H    H  27.293  42.982  -38.585 1.00 . A A .  84 ILE H    1 1 
        8 14572 1 1  84 ILE HA   H  24.527  43.241  -37.657 1.00 . A A .  84 ILE HA   1 1 
        8 14573 1 1  84 ILE HB   H  26.839  45.179  -37.420 1.00 . A A .  84 ILE HB   1 1 
        8 14574 1 1  84 ILE HD11 H  24.449  43.686  -34.900 1.00 . A A .  84 ILE HD11 1 1 
        8 14575 1 1  84 ILE HD12 H  25.625  42.486  -34.361 1.00 . A A .  84 ILE HD12 1 1 
        8 14576 1 1  84 ILE HD13 H  24.920  42.369  -35.974 1.00 . A A .  84 ILE HD13 1 1 
        8 14577 1 1  84 ILE HG12 H  27.204  43.247  -36.017 1.00 . A A .  84 ILE HG12 1 1 
        8 14578 1 1  84 ILE HG13 H  26.694  44.585  -34.993 1.00 . A A .  84 ILE HG13 1 1 
        8 14579 1 1  84 ILE HG21 H  24.069  45.303  -36.235 1.00 . A A .  84 ILE HG21 1 1 
        8 14580 1 1  84 ILE HG22 H  24.689  46.335  -37.525 1.00 . A A .  84 ILE HG22 1 1 
        8 14581 1 1  84 ILE HG23 H  25.378  46.432  -35.904 1.00 . A A .  84 ILE HG23 1 1 
        8 14582 1 1  84 ILE N    N  26.348  42.732  -38.478 1.00 . A A .  84 ILE N    1 1 
        8 14583 1 1  84 ILE O    O  25.674  45.434  -39.749 1.00 . A A .  84 ILE O    1 1 
        8 14584 1 1  85 VAL C    C  22.537  46.109  -40.638 1.00 . A A .  85 VAL C    1 1 
        8 14585 1 1  85 VAL CA   C  23.300  44.850  -41.021 1.00 . A A .  85 VAL CA   1 1 
        8 14586 1 1  85 VAL CB   C  22.382  43.913  -41.840 1.00 . A A .  85 VAL CB   1 1 
        8 14587 1 1  85 VAL CG1  C  21.947  44.577  -43.137 1.00 . A A .  85 VAL CG1  1 1 
        8 14588 1 1  85 VAL CG2  C  23.078  42.591  -42.125 1.00 . A A .  85 VAL CG2  1 1 
        8 14589 1 1  85 VAL H    H  23.279  43.476  -39.420 1.00 . A A .  85 VAL H    1 1 
        8 14590 1 1  85 VAL HA   H  24.142  45.126  -41.635 1.00 . A A .  85 VAL HA   1 1 
        8 14591 1 1  85 VAL HB   H  21.497  43.709  -41.257 1.00 . A A .  85 VAL HB   1 1 
        8 14592 1 1  85 VAL HG11 H  22.819  44.845  -43.717 1.00 . A A .  85 VAL HG11 1 1 
        8 14593 1 1  85 VAL HG12 H  21.378  45.467  -42.909 1.00 . A A .  85 VAL HG12 1 1 
        8 14594 1 1  85 VAL HG13 H  21.335  43.893  -43.704 1.00 . A A .  85 VAL HG13 1 1 
        8 14595 1 1  85 VAL HG21 H  23.958  42.770  -42.724 1.00 . A A .  85 VAL HG21 1 1 
        8 14596 1 1  85 VAL HG22 H  22.405  41.936  -42.660 1.00 . A A .  85 VAL HG22 1 1 
        8 14597 1 1  85 VAL HG23 H  23.366  42.129  -41.192 1.00 . A A .  85 VAL HG23 1 1 
        8 14598 1 1  85 VAL N    N  23.808  44.193  -39.834 1.00 . A A .  85 VAL N    1 1 
        8 14599 1 1  85 VAL O    O  21.359  46.051  -40.289 1.00 . A A .  85 VAL O    1 1 
        8 14600 1 1  86 ASP C    C  22.227  49.233  -41.633 1.00 . A A .  86 ASP C    1 1 
        8 14601 1 1  86 ASP CA   C  22.596  48.508  -40.355 1.00 . A A .  86 ASP CA   1 1 
        8 14602 1 1  86 ASP CB   C  23.510  49.386  -39.497 1.00 . A A .  86 ASP CB   1 1 
        8 14603 1 1  86 ASP CG   C  22.883  50.731  -39.175 1.00 . A A .  86 ASP CG   1 1 
        8 14604 1 1  86 ASP H    H  24.184  47.215  -40.878 1.00 . A A .  86 ASP H    1 1 
        8 14605 1 1  86 ASP HA   H  21.691  48.302  -39.803 1.00 . A A .  86 ASP HA   1 1 
        8 14606 1 1  86 ASP HB2  H  23.720  48.877  -38.569 1.00 . A A .  86 ASP HB2  1 1 
        8 14607 1 1  86 ASP HB3  H  24.435  49.558  -40.027 1.00 . A A .  86 ASP HB3  1 1 
        8 14608 1 1  86 ASP N    N  23.227  47.237  -40.659 1.00 . A A .  86 ASP N    1 1 
        8 14609 1 1  86 ASP O    O  23.084  49.782  -42.327 1.00 . A A .  86 ASP O    1 1 
        8 14610 1 1  86 ASP OD1  O  21.970  50.780  -38.323 1.00 . A A .  86 ASP OD1  1 1 
        8 14611 1 1  86 ASP OD2  O  23.309  51.749  -39.752 1.00 . A A .  86 ASP OD2  1 1 
        8 14612 1 1  87 ILE C    C  20.040  51.320  -42.677 1.00 . A A .  87 ILE C    1 1 
        8 14613 1 1  87 ILE CA   C  20.449  49.918  -43.110 1.00 . A A .  87 ILE CA   1 1 
        8 14614 1 1  87 ILE CB   C  19.245  49.201  -43.763 1.00 . A A .  87 ILE CB   1 1 
        8 14615 1 1  87 ILE CD1  C  18.472  46.959  -44.705 1.00 . A A .  87 ILE CD1  1 1 
        8 14616 1 1  87 ILE CG1  C  19.624  47.766  -44.143 1.00 . A A .  87 ILE CG1  1 1 
        8 14617 1 1  87 ILE CG2  C  18.767  49.971  -44.988 1.00 . A A .  87 ILE CG2  1 1 
        8 14618 1 1  87 ILE H    H  20.333  48.642  -41.434 1.00 . A A .  87 ILE H    1 1 
        8 14619 1 1  87 ILE HA   H  21.244  49.989  -43.840 1.00 . A A .  87 ILE HA   1 1 
        8 14620 1 1  87 ILE HB   H  18.437  49.175  -43.047 1.00 . A A .  87 ILE HB   1 1 
        8 14621 1 1  87 ILE HD11 H  18.104  47.436  -45.602 1.00 . A A .  87 ILE HD11 1 1 
        8 14622 1 1  87 ILE HD12 H  17.678  46.906  -43.974 1.00 . A A .  87 ILE HD12 1 1 
        8 14623 1 1  87 ILE HD13 H  18.813  45.962  -44.942 1.00 . A A .  87 ILE HD13 1 1 
        8 14624 1 1  87 ILE HG12 H  20.402  47.791  -44.890 1.00 . A A .  87 ILE HG12 1 1 
        8 14625 1 1  87 ILE HG13 H  19.992  47.253  -43.266 1.00 . A A .  87 ILE HG13 1 1 
        8 14626 1 1  87 ILE HG21 H  17.907  49.476  -45.413 1.00 . A A .  87 ILE HG21 1 1 
        8 14627 1 1  87 ILE HG22 H  19.559  50.008  -45.723 1.00 . A A .  87 ILE HG22 1 1 
        8 14628 1 1  87 ILE HG23 H  18.497  50.976  -44.699 1.00 . A A .  87 ILE HG23 1 1 
        8 14629 1 1  87 ILE N    N  20.952  49.187  -41.968 1.00 . A A .  87 ILE N    1 1 
        8 14630 1 1  87 ILE O    O  19.041  51.497  -41.979 1.00 . A A .  87 ILE O    1 1 
        8 14631 1 1  88 ALA C    C  20.073  54.437  -43.954 1.00 . A A .  88 ALA C    1 1 
        8 14632 1 1  88 ALA CA   C  20.548  53.688  -42.716 1.00 . A A .  88 ALA CA   1 1 
        8 14633 1 1  88 ALA CB   C  21.782  54.358  -42.127 1.00 . A A .  88 ALA CB   1 1 
        8 14634 1 1  88 ALA H    H  21.653  52.093  -43.561 1.00 . A A .  88 ALA H    1 1 
        8 14635 1 1  88 ALA HA   H  19.766  53.698  -41.972 1.00 . A A .  88 ALA HA   1 1 
        8 14636 1 1  88 ALA HB1  H  21.542  55.375  -41.852 1.00 . A A .  88 ALA HB1  1 1 
        8 14637 1 1  88 ALA HB2  H  22.575  54.360  -42.860 1.00 . A A .  88 ALA HB2  1 1 
        8 14638 1 1  88 ALA HB3  H  22.104  53.815  -41.249 1.00 . A A .  88 ALA HB3  1 1 
        8 14639 1 1  88 ALA N    N  20.840  52.303  -43.048 1.00 . A A .  88 ALA N    1 1 
        8 14640 1 1  88 ALA O    O  20.279  53.972  -45.073 1.00 . A A .  88 ALA O    1 1 
        8 14641 1 1  89 ASN C    C  19.238  57.863  -44.604 1.00 . A A .  89 ASN C    1 1 
        8 14642 1 1  89 ASN CA   C  18.974  56.391  -44.877 1.00 . A A .  89 ASN CA   1 1 
        8 14643 1 1  89 ASN CB   C  17.480  56.169  -45.137 1.00 . A A .  89 ASN CB   1 1 
        8 14644 1 1  89 ASN CG   C  16.986  56.932  -46.355 1.00 . A A .  89 ASN CG   1 1 
        8 14645 1 1  89 ASN H    H  19.271  55.889  -42.846 1.00 . A A .  89 ASN H    1 1 
        8 14646 1 1  89 ASN HA   H  19.530  56.096  -45.754 1.00 . A A .  89 ASN HA   1 1 
        8 14647 1 1  89 ASN HB2  H  17.302  55.116  -45.298 1.00 . A A .  89 ASN HB2  1 1 
        8 14648 1 1  89 ASN HB3  H  16.918  56.497  -44.274 1.00 . A A .  89 ASN HB3  1 1 
        8 14649 1 1  89 ASN HD21 H  17.361  55.371  -47.519 1.00 . A A .  89 ASN HD21 1 1 
        8 14650 1 1  89 ASN HD22 H  16.719  56.761  -48.316 1.00 . A A .  89 ASN HD22 1 1 
        8 14651 1 1  89 ASN N    N  19.435  55.579  -43.760 1.00 . A A .  89 ASN N    1 1 
        8 14652 1 1  89 ASN ND2  N  17.025  56.289  -47.511 1.00 . A A .  89 ASN ND2  1 1 
        8 14653 1 1  89 ASN O    O  18.811  58.402  -43.583 1.00 . A A .  89 ASN O    1 1 
        8 14654 1 1  89 ASN OD1  O  16.570  58.087  -46.260 1.00 . A A .  89 ASN OD1  1 1 
        8 14655 1 1  90 ARG C    C  20.125  60.565  -46.778 1.00 . A A .  90 ARG C    1 1 
        8 14656 1 1  90 ARG CA   C  20.234  59.925  -45.408 1.00 . A A .  90 ARG CA   1 1 
        8 14657 1 1  90 ARG CB   C  21.618  60.200  -44.814 1.00 . A A .  90 ARG CB   1 1 
        8 14658 1 1  90 ARG CD   C  23.008  60.457  -42.743 1.00 . A A .  90 ARG CD   1 1 
        8 14659 1 1  90 ARG CG   C  21.727  59.887  -43.332 1.00 . A A .  90 ARG CG   1 1 
        8 14660 1 1  90 ARG CZ   C  24.022  62.674  -42.347 1.00 . A A .  90 ARG CZ   1 1 
        8 14661 1 1  90 ARG H    H  20.323  58.001  -46.275 1.00 . A A .  90 ARG H    1 1 
        8 14662 1 1  90 ARG HA   H  19.483  60.357  -44.763 1.00 . A A .  90 ARG HA   1 1 
        8 14663 1 1  90 ARG HB2  H  22.346  59.601  -45.338 1.00 . A A .  90 ARG HB2  1 1 
        8 14664 1 1  90 ARG HB3  H  21.855  61.243  -44.956 1.00 . A A .  90 ARG HB3  1 1 
        8 14665 1 1  90 ARG HD2  H  23.070  60.174  -41.702 1.00 . A A .  90 ARG HD2  1 1 
        8 14666 1 1  90 ARG HD3  H  23.849  60.044  -43.280 1.00 . A A .  90 ARG HD3  1 1 
        8 14667 1 1  90 ARG HE   H  22.298  62.358  -43.319 1.00 . A A .  90 ARG HE   1 1 
        8 14668 1 1  90 ARG HG2  H  20.880  60.321  -42.820 1.00 . A A .  90 ARG HG2  1 1 
        8 14669 1 1  90 ARG HG3  H  21.722  58.817  -43.194 1.00 . A A .  90 ARG HG3  1 1 
        8 14670 1 1  90 ARG HH11 H  25.128  61.119  -41.657 1.00 . A A .  90 ARG HH11 1 1 
        8 14671 1 1  90 ARG HH12 H  25.794  62.695  -41.351 1.00 . A A .  90 ARG HH12 1 1 
        8 14672 1 1  90 ARG HH21 H  23.186  64.413  -42.968 1.00 . A A .  90 ARG HH21 1 1 
        8 14673 1 1  90 ARG HH22 H  24.690  64.579  -42.114 1.00 . A A .  90 ARG HH22 1 1 
        8 14674 1 1  90 ARG N    N  19.965  58.500  -45.506 1.00 . A A .  90 ARG N    1 1 
        8 14675 1 1  90 ARG NE   N  23.048  61.915  -42.845 1.00 . A A .  90 ARG NE   1 1 
        8 14676 1 1  90 ARG NH1  N  25.064  62.117  -41.737 1.00 . A A .  90 ARG NH1  1 1 
        8 14677 1 1  90 ARG NH2  N  23.961  63.992  -42.486 1.00 . A A .  90 ARG NH2  1 1 
        8 14678 1 1  90 ARG O    O  20.650  60.032  -47.759 1.00 . A A .  90 ARG O    1 1 
        8 14679 1 1  91 ASP C    C  18.475  61.627  -49.122 1.00 . A A .  91 ASP C    1 1 
        8 14680 1 1  91 ASP CA   C  19.240  62.440  -48.084 1.00 . A A .  91 ASP CA   1 1 
        8 14681 1 1  91 ASP CB   C  20.599  62.886  -48.640 1.00 . A A .  91 ASP CB   1 1 
        8 14682 1 1  91 ASP CG   C  21.279  63.903  -47.747 1.00 . A A .  91 ASP CG   1 1 
        8 14683 1 1  91 ASP H    H  18.970  62.009  -46.031 1.00 . A A .  91 ASP H    1 1 
        8 14684 1 1  91 ASP HA   H  18.659  63.320  -47.847 1.00 . A A .  91 ASP HA   1 1 
        8 14685 1 1  91 ASP HB2  H  21.246  62.026  -48.733 1.00 . A A .  91 ASP HB2  1 1 
        8 14686 1 1  91 ASP HB3  H  20.453  63.330  -49.613 1.00 . A A .  91 ASP HB3  1 1 
        8 14687 1 1  91 ASP N    N  19.408  61.683  -46.843 1.00 . A A .  91 ASP N    1 1 
        8 14688 1 1  91 ASP O    O  18.484  61.946  -50.310 1.00 . A A .  91 ASP O    1 1 
        8 14689 1 1  91 ASP OD1  O  22.036  63.502  -46.837 1.00 . A A .  91 ASP OD1  1 1 
        8 14690 1 1  91 ASP OD2  O  21.054  65.116  -47.946 1.00 . A A .  91 ASP OD2  1 1 
        8 14691 1 1  92 GLY C    C  17.713  58.465  -49.901 1.00 . A A .  92 GLY C    1 1 
        8 14692 1 1  92 GLY CA   C  17.009  59.755  -49.541 1.00 . A A .  92 GLY CA   1 1 
        8 14693 1 1  92 GLY H    H  17.827  60.381  -47.701 1.00 . A A .  92 GLY H    1 1 
        8 14694 1 1  92 GLY HA2  H  16.074  59.519  -49.056 1.00 . A A .  92 GLY HA2  1 1 
        8 14695 1 1  92 GLY HA3  H  16.805  60.306  -50.447 1.00 . A A .  92 GLY HA3  1 1 
        8 14696 1 1  92 GLY N    N  17.796  60.584  -48.659 1.00 . A A .  92 GLY N    1 1 
        8 14697 1 1  92 GLY O    O  17.067  57.459  -50.189 1.00 . A A .  92 GLY O    1 1 
        8 14698 1 1  93 GLN C    C  20.086  56.404  -49.093 1.00 . A A .  93 GLN C    1 1 
        8 14699 1 1  93 GLN CA   C  19.822  57.333  -50.272 1.00 . A A .  93 GLN CA   1 1 
        8 14700 1 1  93 GLN CB   C  21.150  57.786  -50.890 1.00 . A A .  93 GLN CB   1 1 
        8 14701 1 1  93 GLN CD   C  20.610  58.462  -53.313 1.00 . A A .  93 GLN CD   1 1 
        8 14702 1 1  93 GLN CG   C  21.023  58.913  -51.915 1.00 . A A .  93 GLN CG   1 1 
        8 14703 1 1  93 GLN H    H  19.494  59.288  -49.532 1.00 . A A .  93 GLN H    1 1 
        8 14704 1 1  93 GLN HA   H  19.252  56.794  -51.007 1.00 . A A .  93 GLN HA   1 1 
        8 14705 1 1  93 GLN HB2  H  21.799  58.127  -50.097 1.00 . A A .  93 GLN HB2  1 1 
        8 14706 1 1  93 GLN HB3  H  21.611  56.940  -51.377 1.00 . A A .  93 GLN HB3  1 1 
        8 14707 1 1  93 GLN HE21 H  19.581  56.928  -52.604 1.00 . A A .  93 GLN HE21 1 1 
        8 14708 1 1  93 GLN HE22 H  19.563  57.099  -54.318 1.00 . A A .  93 GLN HE22 1 1 
        8 14709 1 1  93 GLN HG2  H  20.286  59.615  -51.558 1.00 . A A .  93 GLN HG2  1 1 
        8 14710 1 1  93 GLN HG3  H  21.978  59.414  -51.987 1.00 . A A .  93 GLN HG3  1 1 
        8 14711 1 1  93 GLN N    N  19.036  58.484  -49.859 1.00 . A A .  93 GLN N    1 1 
        8 14712 1 1  93 GLN NE2  N  19.845  57.387  -53.416 1.00 . A A .  93 GLN NE2  1 1 
        8 14713 1 1  93 GLN O    O  20.331  56.854  -47.970 1.00 . A A .  93 GLN O    1 1 
        8 14714 1 1  93 GLN OE1  O  20.985  59.086  -54.303 1.00 . A A .  93 GLN OE1  1 1 
        8 14715 1 1  94 LEU C    C  21.769  53.895  -48.142 1.00 . A A .  94 LEU C    1 1 
        8 14716 1 1  94 LEU CA   C  20.274  54.103  -48.336 1.00 . A A .  94 LEU CA   1 1 
        8 14717 1 1  94 LEU CB   C  19.614  52.765  -48.705 1.00 . A A .  94 LEU CB   1 1 
        8 14718 1 1  94 LEU CD1  C  17.754  52.937  -47.023 1.00 . A A .  94 LEU CD1  1 1 
        8 14719 1 1  94 LEU CD2  C  17.343  53.628  -49.391 1.00 . A A .  94 LEU CD2  1 1 
        8 14720 1 1  94 LEU CG   C  18.099  52.672  -48.479 1.00 . A A .  94 LEU CG   1 1 
        8 14721 1 1  94 LEU H    H  19.809  54.818  -50.268 1.00 . A A .  94 LEU H    1 1 
        8 14722 1 1  94 LEU HA   H  19.846  54.461  -47.411 1.00 . A A .  94 LEU HA   1 1 
        8 14723 1 1  94 LEU HB2  H  19.808  52.573  -49.750 1.00 . A A .  94 LEU HB2  1 1 
        8 14724 1 1  94 LEU HB3  H  20.088  51.988  -48.123 1.00 . A A .  94 LEU HB3  1 1 
        8 14725 1 1  94 LEU HD11 H  16.680  52.915  -46.899 1.00 . A A .  94 LEU HD11 1 1 
        8 14726 1 1  94 LEU HD12 H  18.130  53.907  -46.733 1.00 . A A .  94 LEU HD12 1 1 
        8 14727 1 1  94 LEU HD13 H  18.204  52.176  -46.402 1.00 . A A .  94 LEU HD13 1 1 
        8 14728 1 1  94 LEU HD21 H  17.648  54.643  -49.178 1.00 . A A .  94 LEU HD21 1 1 
        8 14729 1 1  94 LEU HD22 H  16.283  53.526  -49.217 1.00 . A A .  94 LEU HD22 1 1 
        8 14730 1 1  94 LEU HD23 H  17.566  53.394  -50.421 1.00 . A A .  94 LEU HD23 1 1 
        8 14731 1 1  94 LEU HG   H  17.777  51.668  -48.713 1.00 . A A .  94 LEU HG   1 1 
        8 14732 1 1  94 LEU N    N  20.025  55.108  -49.358 1.00 . A A .  94 LEU N    1 1 
        8 14733 1 1  94 LEU O    O  22.547  53.976  -49.092 1.00 . A A .  94 LEU O    1 1 
        8 14734 1 1  95 GLN C    C  23.609  51.975  -45.905 1.00 . A A .  95 GLN C    1 1 
        8 14735 1 1  95 GLN CA   C  23.540  53.328  -46.594 1.00 . A A .  95 GLN CA   1 1 
        8 14736 1 1  95 GLN CB   C  24.149  54.423  -45.713 1.00 . A A .  95 GLN CB   1 1 
        8 14737 1 1  95 GLN CD   C  26.263  55.382  -44.684 1.00 . A A .  95 GLN CD   1 1 
        8 14738 1 1  95 GLN CG   C  25.606  54.183  -45.350 1.00 . A A .  95 GLN CG   1 1 
        8 14739 1 1  95 GLN H    H  21.500  53.665  -46.182 1.00 . A A .  95 GLN H    1 1 
        8 14740 1 1  95 GLN HA   H  24.091  53.274  -47.522 1.00 . A A .  95 GLN HA   1 1 
        8 14741 1 1  95 GLN HB2  H  24.079  55.364  -46.236 1.00 . A A .  95 GLN HB2  1 1 
        8 14742 1 1  95 GLN HB3  H  23.580  54.488  -44.794 1.00 . A A .  95 GLN HB3  1 1 
        8 14743 1 1  95 GLN HE21 H  25.248  56.643  -45.839 1.00 . A A .  95 GLN HE21 1 1 
        8 14744 1 1  95 GLN HE22 H  26.337  57.371  -44.708 1.00 . A A .  95 GLN HE22 1 1 
        8 14745 1 1  95 GLN HG2  H  25.659  53.343  -44.673 1.00 . A A .  95 GLN HG2  1 1 
        8 14746 1 1  95 GLN HG3  H  26.150  53.947  -46.253 1.00 . A A .  95 GLN HG3  1 1 
        8 14747 1 1  95 GLN N    N  22.162  53.640  -46.910 1.00 . A A .  95 GLN N    1 1 
        8 14748 1 1  95 GLN NE2  N  25.908  56.584  -45.119 1.00 . A A .  95 GLN NE2  1 1 
        8 14749 1 1  95 GLN O    O  23.186  51.828  -44.758 1.00 . A A .  95 GLN O    1 1 
        8 14750 1 1  95 GLN OE1  O  27.113  55.228  -43.809 1.00 . A A .  95 GLN OE1  1 1 
        8 14751 1 1  96 LEU C    C  25.534  49.562  -45.277 1.00 . A A .  96 LEU C    1 1 
        8 14752 1 1  96 LEU CA   C  24.254  49.645  -46.090 1.00 . A A .  96 LEU CA   1 1 
        8 14753 1 1  96 LEU CB   C  24.278  48.613  -47.222 1.00 . A A .  96 LEU CB   1 1 
        8 14754 1 1  96 LEU CD1  C  23.214  46.699  -45.995 1.00 . A A .  96 LEU CD1  1 1 
        8 14755 1 1  96 LEU CD2  C  24.667  46.259  -47.982 1.00 . A A .  96 LEU CD2  1 1 
        8 14756 1 1  96 LEU CG   C  24.434  47.157  -46.777 1.00 . A A .  96 LEU CG   1 1 
        8 14757 1 1  96 LEU H    H  24.408  51.162  -47.545 1.00 . A A .  96 LEU H    1 1 
        8 14758 1 1  96 LEU HA   H  23.412  49.448  -45.445 1.00 . A A .  96 LEU HA   1 1 
        8 14759 1 1  96 LEU HB2  H  23.357  48.700  -47.780 1.00 . A A .  96 LEU HB2  1 1 
        8 14760 1 1  96 LEU HB3  H  25.101  48.854  -47.880 1.00 . A A .  96 LEU HB3  1 1 
        8 14761 1 1  96 LEU HD11 H  23.081  47.334  -45.131 1.00 . A A .  96 LEU HD11 1 1 
        8 14762 1 1  96 LEU HD12 H  23.355  45.678  -45.672 1.00 . A A .  96 LEU HD12 1 1 
        8 14763 1 1  96 LEU HD13 H  22.339  46.760  -46.623 1.00 . A A .  96 LEU HD13 1 1 
        8 14764 1 1  96 LEU HD21 H  24.822  45.242  -47.649 1.00 . A A .  96 LEU HD21 1 1 
        8 14765 1 1  96 LEU HD22 H  25.536  46.599  -48.523 1.00 . A A .  96 LEU HD22 1 1 
        8 14766 1 1  96 LEU HD23 H  23.802  46.296  -48.629 1.00 . A A .  96 LEU HD23 1 1 
        8 14767 1 1  96 LEU HG   H  25.294  47.075  -46.128 1.00 . A A .  96 LEU HG   1 1 
        8 14768 1 1  96 LEU N    N  24.109  50.985  -46.626 1.00 . A A .  96 LEU N    1 1 
        8 14769 1 1  96 LEU O    O  26.628  49.432  -45.828 1.00 . A A .  96 LEU O    1 1 
        8 14770 1 1  97 ASN C    C  26.644  48.370  -42.321 1.00 . A A .  97 ASN C    1 1 
        8 14771 1 1  97 ASN CA   C  26.560  49.674  -43.096 1.00 . A A .  97 ASN CA   1 1 
        8 14772 1 1  97 ASN CB   C  26.502  50.869  -42.144 1.00 . A A .  97 ASN CB   1 1 
        8 14773 1 1  97 ASN CG   C  27.719  50.969  -41.242 1.00 . A A .  97 ASN CG   1 1 
        8 14774 1 1  97 ASN H    H  24.503  49.764  -43.579 1.00 . A A .  97 ASN H    1 1 
        8 14775 1 1  97 ASN HA   H  27.440  49.763  -43.715 1.00 . A A .  97 ASN HA   1 1 
        8 14776 1 1  97 ASN HB2  H  26.434  51.780  -42.721 1.00 . A A .  97 ASN HB2  1 1 
        8 14777 1 1  97 ASN HB3  H  25.624  50.777  -41.522 1.00 . A A .  97 ASN HB3  1 1 
        8 14778 1 1  97 ASN HD21 H  26.618  51.887  -39.862 1.00 . A A .  97 ASN HD21 1 1 
        8 14779 1 1  97 ASN HD22 H  28.280  51.623  -39.453 1.00 . A A .  97 ASN HD22 1 1 
        8 14780 1 1  97 ASN N    N  25.403  49.676  -43.970 1.00 . A A .  97 ASN N    1 1 
        8 14781 1 1  97 ASN ND2  N  27.523  51.553  -40.069 1.00 . A A .  97 ASN ND2  1 1 
        8 14782 1 1  97 ASN O    O  26.043  48.218  -41.256 1.00 . A A .  97 ASN O    1 1 
        8 14783 1 1  97 ASN OD1  O  28.822  50.548  -41.601 1.00 . A A .  97 ASN OD1  1 1 
        8 14784 1 1  98 VAL C    C  28.742  46.262  -41.240 1.00 . A A .  98 VAL C    1 1 
        8 14785 1 1  98 VAL CA   C  27.589  46.142  -42.223 1.00 . A A .  98 VAL CA   1 1 
        8 14786 1 1  98 VAL CB   C  27.873  45.000  -43.233 1.00 . A A .  98 VAL CB   1 1 
        8 14787 1 1  98 VAL CG1  C  28.503  43.800  -42.544 1.00 . A A .  98 VAL CG1  1 1 
        8 14788 1 1  98 VAL CG2  C  26.593  44.577  -43.936 1.00 . A A .  98 VAL CG2  1 1 
        8 14789 1 1  98 VAL H    H  27.773  47.579  -43.764 1.00 . A A .  98 VAL H    1 1 
        8 14790 1 1  98 VAL HA   H  26.693  45.892  -41.667 1.00 . A A .  98 VAL HA   1 1 
        8 14791 1 1  98 VAL HB   H  28.562  45.366  -43.980 1.00 . A A .  98 VAL HB   1 1 
        8 14792 1 1  98 VAL HG11 H  27.819  43.405  -41.808 1.00 . A A .  98 VAL HG11 1 1 
        8 14793 1 1  98 VAL HG12 H  29.418  44.105  -42.057 1.00 . A A .  98 VAL HG12 1 1 
        8 14794 1 1  98 VAL HG13 H  28.722  43.037  -43.276 1.00 . A A .  98 VAL HG13 1 1 
        8 14795 1 1  98 VAL HG21 H  26.795  43.721  -44.564 1.00 . A A .  98 VAL HG21 1 1 
        8 14796 1 1  98 VAL HG22 H  26.228  45.393  -44.541 1.00 . A A .  98 VAL HG22 1 1 
        8 14797 1 1  98 VAL HG23 H  25.851  44.313  -43.198 1.00 . A A .  98 VAL HG23 1 1 
        8 14798 1 1  98 VAL N    N  27.365  47.415  -42.883 1.00 . A A .  98 VAL N    1 1 
        8 14799 1 1  98 VAL O    O  29.906  46.400  -41.627 1.00 . A A .  98 VAL O    1 1 
        8 14800 1 1  99 THR C    C  29.745  44.817  -38.570 1.00 . A A .  99 THR C    1 1 
        8 14801 1 1  99 THR CA   C  29.398  46.252  -38.927 1.00 . A A .  99 THR CA   1 1 
        8 14802 1 1  99 THR CB   C  28.886  47.010  -37.692 1.00 . A A .  99 THR CB   1 1 
        8 14803 1 1  99 THR CG2  C  29.990  47.180  -36.659 1.00 . A A .  99 THR CG2  1 1 
        8 14804 1 1  99 THR H    H  27.451  46.220  -39.726 1.00 . A A .  99 THR H    1 1 
        8 14805 1 1  99 THR HA   H  30.282  46.749  -39.299 1.00 . A A .  99 THR HA   1 1 
        8 14806 1 1  99 THR HB   H  28.078  46.446  -37.250 1.00 . A A .  99 THR HB   1 1 
        8 14807 1 1  99 THR HG1  H  28.065  48.244  -38.993 1.00 . A A .  99 THR HG1  1 1 
        8 14808 1 1  99 THR HG21 H  29.614  47.747  -35.819 1.00 . A A .  99 THR HG21 1 1 
        8 14809 1 1  99 THR HG22 H  30.823  47.707  -37.103 1.00 . A A .  99 THR HG22 1 1 
        8 14810 1 1  99 THR HG23 H  30.318  46.210  -36.319 1.00 . A A .  99 THR HG23 1 1 
        8 14811 1 1  99 THR N    N  28.404  46.246  -39.970 1.00 . A A .  99 THR N    1 1 
        8 14812 1 1  99 THR O    O  28.905  44.072  -38.060 1.00 . A A .  99 THR O    1 1 
        8 14813 1 1  99 THR OG1  O  28.399  48.296  -38.092 1.00 . A A .  99 THR OG1  1 1 
        8 14814 1 1 100 ASP C    C  31.376  42.709  -37.187 1.00 . A A . 100 ASP C    1 1 
        8 14815 1 1 100 ASP CA   C  31.409  43.056  -38.668 1.00 . A A . 100 ASP CA   1 1 
        8 14816 1 1 100 ASP CB   C  32.815  42.854  -39.224 1.00 . A A . 100 ASP CB   1 1 
        8 14817 1 1 100 ASP CG   C  33.379  41.493  -38.894 1.00 . A A . 100 ASP CG   1 1 
        8 14818 1 1 100 ASP H    H  31.586  45.064  -39.308 1.00 . A A . 100 ASP H    1 1 
        8 14819 1 1 100 ASP HA   H  30.731  42.397  -39.190 1.00 . A A . 100 ASP HA   1 1 
        8 14820 1 1 100 ASP HB2  H  32.790  42.962  -40.297 1.00 . A A . 100 ASP HB2  1 1 
        8 14821 1 1 100 ASP HB3  H  33.470  43.607  -38.809 1.00 . A A . 100 ASP HB3  1 1 
        8 14822 1 1 100 ASP N    N  30.964  44.420  -38.897 1.00 . A A . 100 ASP N    1 1 
        8 14823 1 1 100 ASP O    O  31.835  43.479  -36.345 1.00 . A A . 100 ASP O    1 1 
        8 14824 1 1 100 ASP OD1  O  34.579  41.415  -38.584 1.00 . A A . 100 ASP OD1  1 1 
        8 14825 1 1 100 ASP OD2  O  32.617  40.506  -38.910 1.00 . A A . 100 ASP OD2  1 1 
        8 14826 1 1 101 ARG C    C  31.861  40.189  -35.125 1.00 . A A . 101 ARG C    1 1 
        8 14827 1 1 101 ARG CA   C  30.686  41.085  -35.511 1.00 . A A . 101 ARG CA   1 1 
        8 14828 1 1 101 ARG CB   C  29.340  40.354  -35.341 1.00 . A A . 101 ARG CB   1 1 
        8 14829 1 1 101 ARG CD   C  29.836  37.943  -35.922 1.00 . A A . 101 ARG CD   1 1 
        8 14830 1 1 101 ARG CG   C  29.112  39.218  -36.330 1.00 . A A . 101 ARG CG   1 1 
        8 14831 1 1 101 ARG CZ   C  29.754  35.626  -36.770 1.00 . A A . 101 ARG CZ   1 1 
        8 14832 1 1 101 ARG H    H  30.511  40.971  -37.615 1.00 . A A . 101 ARG H    1 1 
        8 14833 1 1 101 ARG HA   H  30.693  41.956  -34.873 1.00 . A A . 101 ARG HA   1 1 
        8 14834 1 1 101 ARG HB2  H  29.285  39.944  -34.348 1.00 . A A . 101 ARG HB2  1 1 
        8 14835 1 1 101 ARG HB3  H  28.541  41.070  -35.465 1.00 . A A . 101 ARG HB3  1 1 
        8 14836 1 1 101 ARG HD2  H  30.867  38.184  -35.699 1.00 . A A . 101 ARG HD2  1 1 
        8 14837 1 1 101 ARG HD3  H  29.364  37.538  -35.039 1.00 . A A . 101 ARG HD3  1 1 
        8 14838 1 1 101 ARG HE   H  29.817  37.268  -37.911 1.00 . A A . 101 ARG HE   1 1 
        8 14839 1 1 101 ARG HG2  H  28.053  39.012  -36.386 1.00 . A A . 101 ARG HG2  1 1 
        8 14840 1 1 101 ARG HG3  H  29.468  39.526  -37.301 1.00 . A A . 101 ARG HG3  1 1 
        8 14841 1 1 101 ARG HH11 H  29.766  35.772  -34.745 1.00 . A A . 101 ARG HH11 1 1 
        8 14842 1 1 101 ARG HH12 H  29.677  34.154  -35.372 1.00 . A A . 101 ARG HH12 1 1 
        8 14843 1 1 101 ARG HH21 H  29.759  35.151  -38.744 1.00 . A A . 101 ARG HH21 1 1 
        8 14844 1 1 101 ARG HH22 H  29.701  33.801  -37.648 1.00 . A A . 101 ARG HH22 1 1 
        8 14845 1 1 101 ARG N    N  30.826  41.544  -36.886 1.00 . A A . 101 ARG N    1 1 
        8 14846 1 1 101 ARG NE   N  29.803  36.939  -36.983 1.00 . A A . 101 ARG NE   1 1 
        8 14847 1 1 101 ARG NH1  N  29.735  35.146  -35.532 1.00 . A A . 101 ARG NH1  1 1 
        8 14848 1 1 101 ARG NH2  N  29.734  34.793  -37.802 1.00 . A A . 101 ARG NH2  1 1 
        8 14849 1 1 101 ARG O    O  32.012  39.806  -33.966 1.00 . A A . 101 ARG O    1 1 
        8 14850 1 1 102 LYS C    C  35.053  39.821  -35.459 1.00 . A A . 102 LYS C    1 1 
        8 14851 1 1 102 LYS CA   C  33.844  38.994  -35.890 1.00 . A A . 102 LYS CA   1 1 
        8 14852 1 1 102 LYS CB   C  34.173  38.206  -37.163 1.00 . A A . 102 LYS CB   1 1 
        8 14853 1 1 102 LYS CD   C  33.327  36.677  -38.985 1.00 . A A . 102 LYS CD   1 1 
        8 14854 1 1 102 LYS CE   C  33.378  37.727  -40.084 1.00 . A A . 102 LYS CE   1 1 
        8 14855 1 1 102 LYS CG   C  33.042  37.300  -37.626 1.00 . A A . 102 LYS CG   1 1 
        8 14856 1 1 102 LYS H    H  32.517  40.198  -37.021 1.00 . A A . 102 LYS H    1 1 
        8 14857 1 1 102 LYS HA   H  33.595  38.300  -35.101 1.00 . A A . 102 LYS HA   1 1 
        8 14858 1 1 102 LYS HB2  H  34.396  38.904  -37.956 1.00 . A A . 102 LYS HB2  1 1 
        8 14859 1 1 102 LYS HB3  H  35.044  37.594  -36.980 1.00 . A A . 102 LYS HB3  1 1 
        8 14860 1 1 102 LYS HD2  H  34.277  36.167  -38.944 1.00 . A A . 102 LYS HD2  1 1 
        8 14861 1 1 102 LYS HD3  H  32.545  35.968  -39.215 1.00 . A A . 102 LYS HD3  1 1 
        8 14862 1 1 102 LYS HE2  H  32.447  38.274  -40.084 1.00 . A A . 102 LYS HE2  1 1 
        8 14863 1 1 102 LYS HE3  H  34.192  38.405  -39.876 1.00 . A A . 102 LYS HE3  1 1 
        8 14864 1 1 102 LYS HG2  H  32.911  36.509  -36.903 1.00 . A A . 102 LYS HG2  1 1 
        8 14865 1 1 102 LYS HG3  H  32.134  37.882  -37.690 1.00 . A A . 102 LYS HG3  1 1 
        8 14866 1 1 102 LYS HZ1  H  34.400  36.472  -41.405 1.00 . A A . 102 LYS HZ1  1 1 
        8 14867 1 1 102 LYS HZ2  H  33.767  37.867  -42.134 1.00 . A A . 102 LYS HZ2  1 1 
        8 14868 1 1 102 LYS HZ3  H  32.735  36.586  -41.714 1.00 . A A . 102 LYS HZ3  1 1 
        8 14869 1 1 102 LYS N    N  32.688  39.854  -36.113 1.00 . A A . 102 LYS N    1 1 
        8 14870 1 1 102 LYS NZ   N  33.584  37.120  -41.426 1.00 . A A . 102 LYS NZ   1 1 
        8 14871 1 1 102 LYS O    O  35.454  39.798  -34.297 1.00 . A A . 102 LYS O    1 1 
        8 14872 1 1 103 THR C    C  36.368  42.833  -35.848 1.00 . A A . 103 THR C    1 1 
        8 14873 1 1 103 THR CA   C  36.782  41.393  -36.125 1.00 . A A . 103 THR CA   1 1 
        8 14874 1 1 103 THR CB   C  37.776  41.355  -37.304 1.00 . A A . 103 THR CB   1 1 
        8 14875 1 1 103 THR CG2  C  38.352  39.960  -37.482 1.00 . A A . 103 THR CG2  1 1 
        8 14876 1 1 103 THR H    H  35.222  40.580  -37.300 1.00 . A A . 103 THR H    1 1 
        8 14877 1 1 103 THR HA   H  37.275  40.996  -35.249 1.00 . A A . 103 THR HA   1 1 
        8 14878 1 1 103 THR HB   H  38.587  42.038  -37.095 1.00 . A A . 103 THR HB   1 1 
        8 14879 1 1 103 THR HG1  H  36.194  41.495  -38.497 1.00 . A A . 103 THR HG1  1 1 
        8 14880 1 1 103 THR HG21 H  38.894  39.678  -36.591 1.00 . A A . 103 THR HG21 1 1 
        8 14881 1 1 103 THR HG22 H  39.022  39.951  -38.327 1.00 . A A . 103 THR HG22 1 1 
        8 14882 1 1 103 THR HG23 H  37.550  39.258  -37.651 1.00 . A A . 103 THR HG23 1 1 
        8 14883 1 1 103 THR N    N  35.615  40.569  -36.395 1.00 . A A . 103 THR N    1 1 
        8 14884 1 1 103 THR O    O  37.045  43.555  -35.110 1.00 . A A . 103 THR O    1 1 
        8 14885 1 1 103 THR OG1  O  37.129  41.762  -38.519 1.00 . A A . 103 THR OG1  1 1 
        8 14886 1 1 104 GLY C    C  35.018  45.527  -37.352 1.00 . A A . 104 GLY C    1 1 
        8 14887 1 1 104 GLY CA   C  34.727  44.575  -36.211 1.00 . A A . 104 GLY CA   1 1 
        8 14888 1 1 104 GLY H    H  34.778  42.627  -37.045 1.00 . A A . 104 GLY H    1 1 
        8 14889 1 1 104 GLY HA2  H  33.657  44.506  -36.087 1.00 . A A . 104 GLY HA2  1 1 
        8 14890 1 1 104 GLY HA3  H  35.162  44.971  -35.306 1.00 . A A . 104 GLY HA3  1 1 
        8 14891 1 1 104 GLY N    N  35.252  43.242  -36.441 1.00 . A A . 104 GLY N    1 1 
        8 14892 1 1 104 GLY O    O  35.022  46.746  -37.170 1.00 . A A . 104 GLY O    1 1 
        8 14893 1 1 105 GLN C    C  34.209  46.416  -40.214 1.00 . A A . 105 GLN C    1 1 
        8 14894 1 1 105 GLN CA   C  35.505  45.779  -39.715 1.00 . A A . 105 GLN CA   1 1 
        8 14895 1 1 105 GLN CB   C  36.139  44.916  -40.809 1.00 . A A . 105 GLN CB   1 1 
        8 14896 1 1 105 GLN CD   C  38.095  43.457  -41.476 1.00 . A A . 105 GLN CD   1 1 
        8 14897 1 1 105 GLN CG   C  37.552  44.462  -40.479 1.00 . A A . 105 GLN CG   1 1 
        8 14898 1 1 105 GLN H    H  35.254  43.999  -38.607 1.00 . A A . 105 GLN H    1 1 
        8 14899 1 1 105 GLN HA   H  36.194  46.566  -39.441 1.00 . A A . 105 GLN HA   1 1 
        8 14900 1 1 105 GLN HB2  H  35.527  44.041  -40.960 1.00 . A A . 105 GLN HB2  1 1 
        8 14901 1 1 105 GLN HB3  H  36.172  45.483  -41.727 1.00 . A A . 105 GLN HB3  1 1 
        8 14902 1 1 105 GLN HE21 H  37.478  41.958  -40.329 1.00 . A A . 105 GLN HE21 1 1 
        8 14903 1 1 105 GLN HE22 H  38.287  41.503  -41.794 1.00 . A A . 105 GLN HE22 1 1 
        8 14904 1 1 105 GLN HG2  H  38.200  45.325  -40.474 1.00 . A A . 105 GLN HG2  1 1 
        8 14905 1 1 105 GLN HG3  H  37.552  44.012  -39.498 1.00 . A A . 105 GLN HG3  1 1 
        8 14906 1 1 105 GLN N    N  35.255  44.975  -38.530 1.00 . A A . 105 GLN N    1 1 
        8 14907 1 1 105 GLN NE2  N  37.934  42.181  -41.174 1.00 . A A . 105 GLN NE2  1 1 
        8 14908 1 1 105 GLN O    O  33.181  45.745  -40.330 1.00 . A A . 105 GLN O    1 1 
        8 14909 1 1 105 GLN OE1  O  38.680  43.826  -42.495 1.00 . A A . 105 GLN OE1  1 1 
        8 14910 1 1 106 THR C    C  32.949  48.452  -42.444 1.00 . A A . 106 THR C    1 1 
        8 14911 1 1 106 THR CA   C  33.073  48.439  -40.924 1.00 . A A . 106 THR CA   1 1 
        8 14912 1 1 106 THR CB   C  33.083  49.884  -40.385 1.00 . A A . 106 THR CB   1 1 
        8 14913 1 1 106 THR CG2  C  32.642  49.922  -38.930 1.00 . A A . 106 THR CG2  1 1 
        8 14914 1 1 106 THR H    H  35.103  48.193  -40.400 1.00 . A A . 106 THR H    1 1 
        8 14915 1 1 106 THR HA   H  32.210  47.935  -40.513 1.00 . A A . 106 THR HA   1 1 
        8 14916 1 1 106 THR HB   H  32.392  50.476  -40.968 1.00 . A A . 106 THR HB   1 1 
        8 14917 1 1 106 THR HG1  H  34.338  51.413  -40.510 1.00 . A A . 106 THR HG1  1 1 
        8 14918 1 1 106 THR HG21 H  31.640  49.526  -38.844 1.00 . A A . 106 THR HG21 1 1 
        8 14919 1 1 106 THR HG22 H  32.657  50.942  -38.577 1.00 . A A . 106 THR HG22 1 1 
        8 14920 1 1 106 THR HG23 H  33.318  49.325  -38.335 1.00 . A A . 106 THR HG23 1 1 
        8 14921 1 1 106 THR N    N  34.254  47.710  -40.489 1.00 . A A . 106 THR N    1 1 
        8 14922 1 1 106 THR O    O  33.728  49.102  -43.143 1.00 . A A . 106 THR O    1 1 
        8 14923 1 1 106 THR OG1  O  34.397  50.447  -40.505 1.00 . A A . 106 THR OG1  1 1 
        8 14924 1 1 107 SER C    C  30.581  48.659  -44.695 1.00 . A A . 107 SER C    1 1 
        8 14925 1 1 107 SER CA   C  31.712  47.685  -44.374 1.00 . A A . 107 SER CA   1 1 
        8 14926 1 1 107 SER CB   C  31.357  46.267  -44.838 1.00 . A A . 107 SER CB   1 1 
        8 14927 1 1 107 SER H    H  31.414  47.173  -42.348 1.00 . A A . 107 SER H    1 1 
        8 14928 1 1 107 SER HA   H  32.607  48.010  -44.882 1.00 . A A . 107 SER HA   1 1 
        8 14929 1 1 107 SER HB2  H  32.077  45.567  -44.433 1.00 . A A . 107 SER HB2  1 1 
        8 14930 1 1 107 SER HB3  H  30.369  46.011  -44.482 1.00 . A A . 107 SER HB3  1 1 
        8 14931 1 1 107 SER HG   H  31.522  45.247  -46.514 1.00 . A A . 107 SER HG   1 1 
        8 14932 1 1 107 SER N    N  31.976  47.711  -42.950 1.00 . A A . 107 SER N    1 1 
        8 14933 1 1 107 SER O    O  29.405  48.290  -44.709 1.00 . A A . 107 SER O    1 1 
        8 14934 1 1 107 SER OG   O  31.371  46.169  -46.254 1.00 . A A . 107 SER OG   1 1 
        8 14935 1 1 108 THR C    C  29.809  51.101  -46.718 1.00 . A A . 108 THR C    1 1 
        8 14936 1 1 108 THR CA   C  29.985  50.959  -45.208 1.00 . A A . 108 THR CA   1 1 
        8 14937 1 1 108 THR CB   C  30.430  52.308  -44.605 1.00 . A A . 108 THR CB   1 1 
        8 14938 1 1 108 THR CG2  C  29.424  53.406  -44.918 1.00 . A A . 108 THR CG2  1 1 
        8 14939 1 1 108 THR H    H  31.898  50.153  -44.841 1.00 . A A . 108 THR H    1 1 
        8 14940 1 1 108 THR HA   H  29.038  50.684  -44.769 1.00 . A A . 108 THR HA   1 1 
        8 14941 1 1 108 THR HB   H  31.381  52.581  -45.039 1.00 . A A . 108 THR HB   1 1 
        8 14942 1 1 108 THR HG1  H  30.019  51.470  -42.854 1.00 . A A . 108 THR HG1  1 1 
        8 14943 1 1 108 THR HG21 H  29.343  53.523  -45.988 1.00 . A A . 108 THR HG21 1 1 
        8 14944 1 1 108 THR HG22 H  29.757  54.337  -44.480 1.00 . A A . 108 THR HG22 1 1 
        8 14945 1 1 108 THR HG23 H  28.461  53.141  -44.509 1.00 . A A . 108 THR HG23 1 1 
        8 14946 1 1 108 THR N    N  30.948  49.917  -44.900 1.00 . A A . 108 THR N    1 1 
        8 14947 1 1 108 THR O    O  30.680  51.631  -47.413 1.00 . A A . 108 THR O    1 1 
        8 14948 1 1 108 THR OG1  O  30.584  52.186  -43.181 1.00 . A A . 108 THR OG1  1 1 
        8 14949 1 1 109 ILE C    C  27.172  51.514  -48.911 1.00 . A A . 109 ILE C    1 1 
        8 14950 1 1 109 ILE CA   C  28.401  50.649  -48.645 1.00 . A A . 109 ILE CA   1 1 
        8 14951 1 1 109 ILE CB   C  28.158  49.235  -49.214 1.00 . A A . 109 ILE CB   1 1 
        8 14952 1 1 109 ILE CD1  C  29.104  46.867  -49.259 1.00 . A A . 109 ILE CD1  1 1 
        8 14953 1 1 109 ILE CG1  C  29.326  48.309  -48.855 1.00 . A A . 109 ILE CG1  1 1 
        8 14954 1 1 109 ILE CG2  C  27.975  49.299  -50.726 1.00 . A A . 109 ILE CG2  1 1 
        8 14955 1 1 109 ILE H    H  28.039  50.175  -46.616 1.00 . A A . 109 ILE H    1 1 
        8 14956 1 1 109 ILE HA   H  29.254  51.080  -49.149 1.00 . A A . 109 ILE HA   1 1 
        8 14957 1 1 109 ILE HB   H  27.248  48.845  -48.780 1.00 . A A . 109 ILE HB   1 1 
        8 14958 1 1 109 ILE HD11 H  28.952  46.811  -50.327 1.00 . A A . 109 ILE HD11 1 1 
        8 14959 1 1 109 ILE HD12 H  28.232  46.482  -48.750 1.00 . A A . 109 ILE HD12 1 1 
        8 14960 1 1 109 ILE HD13 H  29.968  46.278  -48.988 1.00 . A A . 109 ILE HD13 1 1 
        8 14961 1 1 109 ILE HG12 H  30.217  48.657  -49.357 1.00 . A A . 109 ILE HG12 1 1 
        8 14962 1 1 109 ILE HG13 H  29.484  48.337  -47.786 1.00 . A A . 109 ILE HG13 1 1 
        8 14963 1 1 109 ILE HG21 H  27.814  48.303  -51.110 1.00 . A A . 109 ILE HG21 1 1 
        8 14964 1 1 109 ILE HG22 H  28.860  49.722  -51.176 1.00 . A A . 109 ILE HG22 1 1 
        8 14965 1 1 109 ILE HG23 H  27.120  49.917  -50.958 1.00 . A A . 109 ILE HG23 1 1 
        8 14966 1 1 109 ILE N    N  28.691  50.601  -47.221 1.00 . A A . 109 ILE N    1 1 
        8 14967 1 1 109 ILE O    O  26.045  51.107  -48.632 1.00 . A A . 109 ILE O    1 1 
        8 14968 1 1 110 GLN C    C  25.581  53.024  -51.025 1.00 . A A . 110 GLN C    1 1 
        8 14969 1 1 110 GLN CA   C  26.286  53.585  -49.800 1.00 . A A . 110 GLN CA   1 1 
        8 14970 1 1 110 GLN CB   C  26.777  55.002  -50.088 1.00 . A A . 110 GLN CB   1 1 
        8 14971 1 1 110 GLN CD   C  27.712  57.149  -49.168 1.00 . A A . 110 GLN CD   1 1 
        8 14972 1 1 110 GLN CG   C  27.365  55.703  -48.877 1.00 . A A . 110 GLN CG   1 1 
        8 14973 1 1 110 GLN H    H  28.311  53.022  -49.556 1.00 . A A . 110 GLN H    1 1 
        8 14974 1 1 110 GLN HA   H  25.588  53.613  -48.976 1.00 . A A . 110 GLN HA   1 1 
        8 14975 1 1 110 GLN HB2  H  27.536  54.957  -50.855 1.00 . A A . 110 GLN HB2  1 1 
        8 14976 1 1 110 GLN HB3  H  25.947  55.592  -50.450 1.00 . A A . 110 GLN HB3  1 1 
        8 14977 1 1 110 GLN HE21 H  29.169  57.115  -47.822 1.00 . A A . 110 GLN HE21 1 1 
        8 14978 1 1 110 GLN HE22 H  28.956  58.616  -48.659 1.00 . A A . 110 GLN HE22 1 1 
        8 14979 1 1 110 GLN HG2  H  26.644  55.674  -48.071 1.00 . A A . 110 GLN HG2  1 1 
        8 14980 1 1 110 GLN HG3  H  28.263  55.184  -48.575 1.00 . A A . 110 GLN HG3  1 1 
        8 14981 1 1 110 GLN N    N  27.391  52.716  -49.423 1.00 . A A . 110 GLN N    1 1 
        8 14982 1 1 110 GLN NE2  N  28.711  57.674  -48.478 1.00 . A A . 110 GLN NE2  1 1 
        8 14983 1 1 110 GLN O    O  26.230  52.609  -51.984 1.00 . A A . 110 GLN O    1 1 
        8 14984 1 1 110 GLN OE1  O  27.078  57.790  -50.005 1.00 . A A . 110 GLN OE1  1 1 
        8 14985 1 1 111 VAL C    C  23.176  53.602  -53.084 1.00 . A A . 111 VAL C    1 1 
        8 14986 1 1 111 VAL CA   C  23.475  52.482  -52.093 1.00 . A A . 111 VAL CA   1 1 
        8 14987 1 1 111 VAL CB   C  22.155  51.846  -51.606 1.00 . A A . 111 VAL CB   1 1 
        8 14988 1 1 111 VAL CG1  C  21.370  51.263  -52.770 1.00 . A A . 111 VAL CG1  1 1 
        8 14989 1 1 111 VAL CG2  C  22.433  50.777  -50.561 1.00 . A A . 111 VAL CG2  1 1 
        8 14990 1 1 111 VAL H    H  23.794  53.342  -50.187 1.00 . A A . 111 VAL H    1 1 
        8 14991 1 1 111 VAL HA   H  24.060  51.719  -52.589 1.00 . A A . 111 VAL HA   1 1 
        8 14992 1 1 111 VAL HB   H  21.554  52.619  -51.148 1.00 . A A . 111 VAL HB   1 1 
        8 14993 1 1 111 VAL HG11 H  20.460  50.815  -52.402 1.00 . A A . 111 VAL HG11 1 1 
        8 14994 1 1 111 VAL HG12 H  21.968  50.513  -53.267 1.00 . A A . 111 VAL HG12 1 1 
        8 14995 1 1 111 VAL HG13 H  21.127  52.050  -53.467 1.00 . A A . 111 VAL HG13 1 1 
        8 14996 1 1 111 VAL HG21 H  22.943  51.222  -49.720 1.00 . A A . 111 VAL HG21 1 1 
        8 14997 1 1 111 VAL HG22 H  23.052  50.003  -50.991 1.00 . A A . 111 VAL HG22 1 1 
        8 14998 1 1 111 VAL HG23 H  21.501  50.349  -50.229 1.00 . A A . 111 VAL HG23 1 1 
        8 14999 1 1 111 VAL N    N  24.260  52.996  -50.984 1.00 . A A . 111 VAL N    1 1 
        8 15000 1 1 111 VAL O    O  22.209  54.351  -52.927 1.00 . A A . 111 VAL O    1 1 
        8 15001 1 1 112 SER C    C  24.870  54.537  -56.243 1.00 . A A . 112 SER C    1 1 
        8 15002 1 1 112 SER CA   C  23.922  54.784  -55.074 1.00 . A A . 112 SER CA   1 1 
        8 15003 1 1 112 SER CB   C  24.235  56.131  -54.413 1.00 . A A . 112 SER CB   1 1 
        8 15004 1 1 112 SER H    H  24.750  53.056  -54.183 1.00 . A A . 112 SER H    1 1 
        8 15005 1 1 112 SER HA   H  22.907  54.800  -55.443 1.00 . A A . 112 SER HA   1 1 
        8 15006 1 1 112 SER HB2  H  24.342  56.889  -55.176 1.00 . A A . 112 SER HB2  1 1 
        8 15007 1 1 112 SER HB3  H  23.427  56.401  -53.749 1.00 . A A . 112 SER HB3  1 1 
        8 15008 1 1 112 SER HG   H  25.466  56.793  -53.035 1.00 . A A . 112 SER HG   1 1 
        8 15009 1 1 112 SER N    N  24.028  53.715  -54.093 1.00 . A A . 112 SER N    1 1 
        8 15010 1 1 112 SER O    O  24.508  54.735  -57.405 1.00 . A A . 112 SER O    1 1 
        8 15011 1 1 112 SER OG   O  25.440  56.064  -53.664 1.00 . A A . 112 SER OG   1 1 
        8 15012 1 1 113 GLY C    C  28.081  54.973  -57.014 1.00 . A A . 113 GLY C    1 1 
        8 15013 1 1 113 GLY CA   C  27.075  53.848  -56.950 1.00 . A A . 113 GLY CA   1 1 
        8 15014 1 1 113 GLY H    H  26.302  53.940  -54.986 1.00 . A A . 113 GLY H    1 1 
        8 15015 1 1 113 GLY HA2  H  27.588  52.923  -56.732 1.00 . A A . 113 GLY HA2  1 1 
        8 15016 1 1 113 GLY HA3  H  26.584  53.762  -57.908 1.00 . A A . 113 GLY HA3  1 1 
        8 15017 1 1 113 GLY N    N  26.078  54.090  -55.929 1.00 . A A . 113 GLY N    1 1 
        8 15018 1 1 113 GLY O    O  27.968  55.868  -57.854 1.00 . A A . 113 GLY O    1 1 
        8 15019 1 1 114 LEU C    C  31.132  55.842  -57.056 1.00 . A A . 114 LEU C    1 1 
        8 15020 1 1 114 LEU CA   C  30.033  56.009  -56.020 1.00 . A A . 114 LEU CA   1 1 
        8 15021 1 1 114 LEU CB   C  30.637  56.052  -54.613 1.00 . A A . 114 LEU CB   1 1 
        8 15022 1 1 114 LEU CD1  C  30.341  56.270  -52.135 1.00 . A A . 114 LEU CD1  1 1 
        8 15023 1 1 114 LEU CD2  C  28.937  57.649  -53.678 1.00 . A A . 114 LEU CD2  1 1 
        8 15024 1 1 114 LEU CG   C  29.639  56.311  -53.482 1.00 . A A . 114 LEU CG   1 1 
        8 15025 1 1 114 LEU H    H  29.138  54.158  -55.533 1.00 . A A . 114 LEU H    1 1 
        8 15026 1 1 114 LEU HA   H  29.518  56.940  -56.209 1.00 . A A . 114 LEU HA   1 1 
        8 15027 1 1 114 LEU HB2  H  31.121  55.104  -54.425 1.00 . A A . 114 LEU HB2  1 1 
        8 15028 1 1 114 LEU HB3  H  31.384  56.828  -54.589 1.00 . A A . 114 LEU HB3  1 1 
        8 15029 1 1 114 LEU HD11 H  31.112  57.025  -52.107 1.00 . A A . 114 LEU HD11 1 1 
        8 15030 1 1 114 LEU HD12 H  30.784  55.297  -51.989 1.00 . A A . 114 LEU HD12 1 1 
        8 15031 1 1 114 LEU HD13 H  29.624  56.462  -51.349 1.00 . A A . 114 LEU HD13 1 1 
        8 15032 1 1 114 LEU HD21 H  28.243  57.815  -52.868 1.00 . A A . 114 LEU HD21 1 1 
        8 15033 1 1 114 LEU HD22 H  28.400  57.641  -54.614 1.00 . A A . 114 LEU HD22 1 1 
        8 15034 1 1 114 LEU HD23 H  29.669  58.443  -53.692 1.00 . A A . 114 LEU HD23 1 1 
        8 15035 1 1 114 LEU HG   H  28.888  55.535  -53.490 1.00 . A A . 114 LEU HG   1 1 
        8 15036 1 1 114 LEU N    N  29.060  54.935  -56.125 1.00 . A A . 114 LEU N    1 1 
        8 15037 1 1 114 LEU O    O  31.205  56.621  -58.007 1.00 . A A . 114 LEU O    1 1 
        8 15038 1 1 115 GLN C    C  33.922  55.795  -58.049 1.00 . A A . 115 GLN C    1 1 
        8 15039 1 1 115 GLN CA   C  33.132  54.525  -57.717 1.00 . A A . 115 GLN CA   1 1 
        8 15040 1 1 115 GLN CB   C  32.712  53.779  -58.998 1.00 . A A . 115 GLN CB   1 1 
        8 15041 1 1 115 GLN CD   C  31.506  53.801  -61.218 1.00 . A A . 115 GLN CD   1 1 
        8 15042 1 1 115 GLN CG   C  31.894  54.595  -59.990 1.00 . A A . 115 GLN CG   1 1 
        8 15043 1 1 115 GLN H    H  31.795  54.213  -56.098 1.00 . A A . 115 GLN H    1 1 
        8 15044 1 1 115 GLN HA   H  33.781  53.874  -57.148 1.00 . A A . 115 GLN HA   1 1 
        8 15045 1 1 115 GLN HB2  H  33.603  53.442  -59.505 1.00 . A A . 115 GLN HB2  1 1 
        8 15046 1 1 115 GLN HB3  H  32.129  52.915  -58.715 1.00 . A A . 115 GLN HB3  1 1 
        8 15047 1 1 115 GLN HE21 H  31.584  55.439  -62.332 1.00 . A A . 115 GLN HE21 1 1 
        8 15048 1 1 115 GLN HE22 H  31.163  53.985  -63.165 1.00 . A A . 115 GLN HE22 1 1 
        8 15049 1 1 115 GLN HG2  H  30.994  54.936  -59.504 1.00 . A A . 115 GLN HG2  1 1 
        8 15050 1 1 115 GLN HG3  H  32.480  55.449  -60.301 1.00 . A A . 115 GLN HG3  1 1 
        8 15051 1 1 115 GLN N    N  31.971  54.816  -56.857 1.00 . A A . 115 GLN N    1 1 
        8 15052 1 1 115 GLN NE2  N  31.404  54.476  -62.351 1.00 . A A . 115 GLN NE2  1 1 
        8 15053 1 1 115 GLN O    O  34.506  55.919  -59.128 1.00 . A A . 115 GLN O    1 1 
        8 15054 1 1 115 GLN OE1  O  31.311  52.585  -61.152 1.00 . A A . 115 GLN OE1  1 1 
        8 15055 1 1 116 ASN C    C  36.125  57.832  -57.389 1.00 . A A . 116 ASN C    1 1 
        8 15056 1 1 116 ASN CA   C  34.618  58.004  -57.281 1.00 . A A . 116 ASN CA   1 1 
        8 15057 1 1 116 ASN CB   C  34.284  58.954  -56.126 1.00 . A A . 116 ASN CB   1 1 
        8 15058 1 1 116 ASN CG   C  32.822  59.366  -56.093 1.00 . A A . 116 ASN CG   1 1 
        8 15059 1 1 116 ASN H    H  33.527  56.526  -56.238 1.00 . A A . 116 ASN H    1 1 
        8 15060 1 1 116 ASN HA   H  34.251  58.433  -58.203 1.00 . A A . 116 ASN HA   1 1 
        8 15061 1 1 116 ASN HB2  H  34.518  58.467  -55.192 1.00 . A A . 116 ASN HB2  1 1 
        8 15062 1 1 116 ASN HB3  H  34.890  59.844  -56.220 1.00 . A A . 116 ASN HB3  1 1 
        8 15063 1 1 116 ASN HD21 H  32.736  59.393  -58.082 1.00 . A A . 116 ASN HD21 1 1 
        8 15064 1 1 116 ASN HD22 H  31.267  59.796  -57.256 1.00 . A A . 116 ASN HD22 1 1 
        8 15065 1 1 116 ASN N    N  33.958  56.718  -57.093 1.00 . A A . 116 ASN N    1 1 
        8 15066 1 1 116 ASN ND2  N  32.214  59.536  -57.258 1.00 . A A . 116 ASN ND2  1 1 
        8 15067 1 1 116 ASN O    O  36.728  58.236  -58.385 1.00 . A A . 116 ASN O    1 1 
        8 15068 1 1 116 ASN OD1  O  32.249  59.553  -55.020 1.00 . A A . 116 ASN OD1  1 1 
        8 15069 1 1 117 ASN C    C  38.959  58.277  -56.286 1.00 . A A . 117 ASN C    1 1 
        8 15070 1 1 117 ASN CA   C  38.163  56.978  -56.302 1.00 . A A . 117 ASN CA   1 1 
        8 15071 1 1 117 ASN CB   C  38.618  56.111  -57.483 1.00 . A A . 117 ASN CB   1 1 
        8 15072 1 1 117 ASN CG   C  37.906  54.774  -57.549 1.00 . A A . 117 ASN CG   1 1 
        8 15073 1 1 117 ASN H    H  36.166  56.953  -55.599 1.00 . A A . 117 ASN H    1 1 
        8 15074 1 1 117 ASN HA   H  38.363  56.444  -55.385 1.00 . A A . 117 ASN HA   1 1 
        8 15075 1 1 117 ASN HB2  H  38.425  56.642  -58.403 1.00 . A A . 117 ASN HB2  1 1 
        8 15076 1 1 117 ASN HB3  H  39.679  55.930  -57.396 1.00 . A A . 117 ASN HB3  1 1 
        8 15077 1 1 117 ASN HD21 H  38.085  54.754  -59.526 1.00 . A A . 117 ASN HD21 1 1 
        8 15078 1 1 117 ASN HD22 H  37.279  53.392  -58.833 1.00 . A A . 117 ASN HD22 1 1 
        8 15079 1 1 117 ASN N    N  36.718  57.234  -56.357 1.00 . A A . 117 ASN N    1 1 
        8 15080 1 1 117 ASN ND2  N  37.741  54.254  -58.755 1.00 . A A . 117 ASN ND2  1 1 
        8 15081 1 1 117 ASN O    O  38.403  59.365  -56.467 1.00 . A A . 117 ASN O    1 1 
        8 15082 1 1 117 ASN OD1  O  37.509  54.214  -56.528 1.00 . A A . 117 ASN OD1  1 1 
        8 15083 1 1 118 SER C    C  40.761  60.324  -55.013 1.00 . A A . 118 SER C    1 1 
        8 15084 1 1 118 SER CA   C  41.170  59.295  -56.069 1.00 . A A . 118 SER CA   1 1 
        8 15085 1 1 118 SER CB   C  41.183  59.922  -57.467 1.00 . A A . 118 SER CB   1 1 
        8 15086 1 1 118 SER H    H  40.630  57.265  -55.852 1.00 . A A . 118 SER H    1 1 
        8 15087 1 1 118 SER HA   H  42.161  58.936  -55.837 1.00 . A A . 118 SER HA   1 1 
        8 15088 1 1 118 SER HB2  H  40.216  60.352  -57.678 1.00 . A A . 118 SER HB2  1 1 
        8 15089 1 1 118 SER HB3  H  41.938  60.694  -57.504 1.00 . A A . 118 SER HB3  1 1 
        8 15090 1 1 118 SER HG   H  40.654  58.664  -58.892 1.00 . A A . 118 SER HG   1 1 
        8 15091 1 1 118 SER N    N  40.264  58.154  -56.055 1.00 . A A . 118 SER N    1 1 
        8 15092 1 1 118 SER O    O  40.122  59.970  -54.019 1.00 . A A . 118 SER O    1 1 
        8 15093 1 1 118 SER OG   O  41.480  58.944  -58.459 1.00 . A A . 118 SER OG   1 1 
        8 15094 1 1 119 THR C    C  41.278  62.520  -52.926 1.00 . A A . 119 THR C    1 1 
        8 15095 1 1 119 THR CA   C  40.811  62.712  -54.369 1.00 . A A . 119 THR CA   1 1 
        8 15096 1 1 119 THR CB   C  39.298  63.065  -54.405 1.00 . A A . 119 THR CB   1 1 
        8 15097 1 1 119 THR CG2  C  38.901  63.581  -55.781 1.00 . A A . 119 THR CG2  1 1 
        8 15098 1 1 119 THR H    H  41.724  61.755  -56.011 1.00 . A A . 119 THR H    1 1 
        8 15099 1 1 119 THR HA   H  41.342  63.566  -54.765 1.00 . A A . 119 THR HA   1 1 
        8 15100 1 1 119 THR HB   H  39.116  63.850  -53.686 1.00 . A A . 119 THR HB   1 1 
        8 15101 1 1 119 THR HG1  H  39.050  61.178  -53.864 1.00 . A A . 119 THR HG1  1 1 
        8 15102 1 1 119 THR HG21 H  39.103  62.822  -56.521 1.00 . A A . 119 THR HG21 1 1 
        8 15103 1 1 119 THR HG22 H  39.470  64.469  -56.012 1.00 . A A . 119 THR HG22 1 1 
        8 15104 1 1 119 THR HG23 H  37.847  63.817  -55.785 1.00 . A A . 119 THR HG23 1 1 
        8 15105 1 1 119 THR N    N  41.156  61.579  -55.232 1.00 . A A . 119 THR N    1 1 
        8 15106 1 1 119 THR O    O  40.707  61.737  -52.163 1.00 . A A . 119 THR O    1 1 
        8 15107 1 1 119 THR OG1  O  38.479  61.935  -54.070 1.00 . A A . 119 THR OG1  1 1 
        8 15108 1 1 120 ASP C    C  43.685  61.994  -50.924 1.00 . A A . 120 ASP C    1 1 
        8 15109 1 1 120 ASP CA   C  42.906  63.269  -51.238 1.00 . A A . 120 ASP CA   1 1 
        8 15110 1 1 120 ASP CB   C  41.828  63.503  -50.180 1.00 . A A . 120 ASP CB   1 1 
        8 15111 1 1 120 ASP CG   C  42.408  63.564  -48.788 1.00 . A A . 120 ASP CG   1 1 
        8 15112 1 1 120 ASP H    H  42.765  63.804  -53.277 1.00 . A A . 120 ASP H    1 1 
        8 15113 1 1 120 ASP HA   H  43.600  64.097  -51.201 1.00 . A A . 120 ASP HA   1 1 
        8 15114 1 1 120 ASP HB2  H  41.327  64.438  -50.384 1.00 . A A . 120 ASP HB2  1 1 
        8 15115 1 1 120 ASP HB3  H  41.111  62.696  -50.220 1.00 . A A . 120 ASP HB3  1 1 
        8 15116 1 1 120 ASP N    N  42.339  63.249  -52.584 1.00 . A A . 120 ASP N    1 1 
        8 15117 1 1 120 ASP O    O  43.148  60.887  -50.949 1.00 . A A . 120 ASP O    1 1 
        8 15118 1 1 120 ASP OD1  O  42.770  64.673  -48.340 1.00 . A A . 120 ASP OD1  1 1 
        8 15119 1 1 120 ASP OD2  O  42.511  62.508  -48.130 1.00 . A A . 120 ASP OD2  1 1 
        8 15120 1 1 121 PHE C    C  46.917  61.538  -49.332 1.00 . A A . 121 PHE C    1 1 
        8 15121 1 1 121 PHE CA   C  45.842  61.060  -50.298 1.00 . A A . 121 PHE CA   1 1 
        8 15122 1 1 121 PHE CB   C  46.466  60.476  -51.580 1.00 . A A . 121 PHE CB   1 1 
        8 15123 1 1 121 PHE CD1  C  48.301  61.959  -52.460 1.00 . A A . 121 PHE CD1  1 1 
        8 15124 1 1 121 PHE CD2  C  46.175  62.024  -53.540 1.00 . A A . 121 PHE CD2  1 1 
        8 15125 1 1 121 PHE CE1  C  48.782  62.902  -53.348 1.00 . A A . 121 PHE CE1  1 1 
        8 15126 1 1 121 PHE CE2  C  46.653  62.967  -54.430 1.00 . A A . 121 PHE CE2  1 1 
        8 15127 1 1 121 PHE CG   C  46.992  61.510  -52.543 1.00 . A A . 121 PHE CG   1 1 
        8 15128 1 1 121 PHE CZ   C  47.958  63.407  -54.333 1.00 . A A . 121 PHE CZ   1 1 
        8 15129 1 1 121 PHE H    H  45.327  63.086  -50.617 1.00 . A A . 121 PHE H    1 1 
        8 15130 1 1 121 PHE HA   H  45.250  60.299  -49.814 1.00 . A A . 121 PHE HA   1 1 
        8 15131 1 1 121 PHE HB2  H  47.288  59.833  -51.307 1.00 . A A . 121 PHE HB2  1 1 
        8 15132 1 1 121 PHE HB3  H  45.717  59.891  -52.097 1.00 . A A . 121 PHE HB3  1 1 
        8 15133 1 1 121 PHE HD1  H  48.947  61.567  -51.688 1.00 . A A . 121 PHE HD1  1 1 
        8 15134 1 1 121 PHE HD2  H  45.152  61.682  -53.615 1.00 . A A . 121 PHE HD2  1 1 
        8 15135 1 1 121 PHE HE1  H  49.803  63.244  -53.272 1.00 . A A . 121 PHE HE1  1 1 
        8 15136 1 1 121 PHE HE2  H  46.004  63.360  -55.201 1.00 . A A . 121 PHE HE2  1 1 
        8 15137 1 1 121 PHE HZ   H  48.333  64.143  -55.029 1.00 . A A . 121 PHE HZ   1 1 
        8 15138 1 1 121 PHE N    N  44.960  62.168  -50.623 1.00 . A A . 121 PHE N    1 1 
        8 15139 1 1 121 PHE O    O  48.063  61.089  -49.373 1.00 . A A . 121 PHE O    1 1 
        8 15140 1 1 122 HIS C    C  47.953  62.253  -46.414 1.00 . A A . 122 HIS C    1 1 
        8 15141 1 1 122 HIS CA   C  47.455  63.129  -47.566 1.00 . A A . 122 HIS CA   1 1 
        8 15142 1 1 122 HIS CB   C  46.832  64.433  -47.021 1.00 . A A . 122 HIS CB   1 1 
        8 15143 1 1 122 HIS CD2  C  45.769  64.028  -44.673 1.00 . A A . 122 HIS CD2  1 1 
        8 15144 1 1 122 HIS CE1  C  43.660  64.145  -45.241 1.00 . A A . 122 HIS CE1  1 1 
        8 15145 1 1 122 HIS CG   C  45.723  64.251  -46.011 1.00 . A A . 122 HIS CG   1 1 
        8 15146 1 1 122 HIS H    H  45.554  62.603  -48.339 1.00 . A A . 122 HIS H    1 1 
        8 15147 1 1 122 HIS HA   H  48.305  63.392  -48.174 1.00 . A A . 122 HIS HA   1 1 
        8 15148 1 1 122 HIS HB2  H  47.607  65.017  -46.548 1.00 . A A . 122 HIS HB2  1 1 
        8 15149 1 1 122 HIS HB3  H  46.430  64.996  -47.852 1.00 . A A . 122 HIS HB3  1 1 
        8 15150 1 1 122 HIS HD1  H  44.004  64.477  -47.235 1.00 . A A . 122 HIS HD1  1 1 
        8 15151 1 1 122 HIS HD2  H  46.661  63.912  -44.073 1.00 . A A . 122 HIS HD2  1 1 
        8 15152 1 1 122 HIS HE1  H  42.580  64.146  -45.192 1.00 . A A . 122 HIS HE1  1 1 
        8 15153 1 1 122 HIS HE2  H  44.197  63.858  -43.281 1.00 . A A . 122 HIS HE2  1 1 
        8 15154 1 1 122 HIS N    N  46.515  62.427  -48.430 1.00 . A A . 122 HIS N    1 1 
        8 15155 1 1 122 HIS ND1  N  44.383  64.317  -46.332 1.00 . A A . 122 HIS ND1  1 1 
        8 15156 1 1 122 HIS NE2  N  44.477  63.967  -44.225 1.00 . A A . 122 HIS NE2  1 1 
        8 15157 1 1 122 HIS O    O  49.069  62.443  -45.941 1.00 . A A . 122 HIS O    1 1 
        8 15158 1 1 123 HIS C    C  47.501  61.360  -43.525 1.00 . A A . 123 HIS C    1 1 
        8 15159 1 1 123 HIS CA   C  47.428  60.486  -44.781 1.00 . A A . 123 HIS CA   1 1 
        8 15160 1 1 123 HIS CB   C  48.731  59.687  -44.943 1.00 . A A . 123 HIS CB   1 1 
        8 15161 1 1 123 HIS CD2  C  48.671  58.296  -47.134 1.00 . A A . 123 HIS CD2  1 1 
        8 15162 1 1 123 HIS CE1  C  48.316  56.328  -46.244 1.00 . A A . 123 HIS CE1  1 1 
        8 15163 1 1 123 HIS CG   C  48.596  58.462  -45.792 1.00 . A A . 123 HIS CG   1 1 
        8 15164 1 1 123 HIS H    H  46.281  61.146  -46.454 1.00 . A A . 123 HIS H    1 1 
        8 15165 1 1 123 HIS HA   H  46.612  59.790  -44.658 1.00 . A A . 123 HIS HA   1 1 
        8 15166 1 1 123 HIS HB2  H  49.477  60.323  -45.395 1.00 . A A . 123 HIS HB2  1 1 
        8 15167 1 1 123 HIS HB3  H  49.076  59.379  -43.966 1.00 . A A . 123 HIS HB3  1 1 
        8 15168 1 1 123 HIS HD1  H  48.257  56.997  -44.307 1.00 . A A . 123 HIS HD1  1 1 
        8 15169 1 1 123 HIS HD2  H  48.832  59.072  -47.868 1.00 . A A . 123 HIS HD2  1 1 
        8 15170 1 1 123 HIS HE1  H  48.150  55.267  -46.126 1.00 . A A . 123 HIS HE1  1 1 
        8 15171 1 1 123 HIS HE2  H  48.692  56.513  -48.249 1.00 . A A . 123 HIS HE2  1 1 
        8 15172 1 1 123 HIS N    N  47.128  61.303  -45.970 1.00 . A A . 123 HIS N    1 1 
        8 15173 1 1 123 HIS ND1  N  48.371  57.209  -45.267 1.00 . A A . 123 HIS ND1  1 1 
        8 15174 1 1 123 HIS NE2  N  48.493  56.958  -47.388 1.00 . A A . 123 HIS NE2  1 1 
        8 15175 1 1 123 HIS O    O  46.504  61.529  -42.825 1.00 . A A . 123 HIS O    1 1 
        8 15176 1 1 124 HIS C    C  49.354  64.197  -42.682 1.00 . A A . 124 HIS C    1 1 
        8 15177 1 1 124 HIS CA   C  48.836  62.866  -42.148 1.00 . A A . 124 HIS CA   1 1 
        8 15178 1 1 124 HIS CB   C  49.794  62.301  -41.078 1.00 . A A . 124 HIS CB   1 1 
        8 15179 1 1 124 HIS CD2  C  52.058  61.446  -42.058 1.00 . A A . 124 HIS CD2  1 1 
        8 15180 1 1 124 HIS CE1  C  53.289  63.190  -41.568 1.00 . A A . 124 HIS CE1  1 1 
        8 15181 1 1 124 HIS CG   C  51.258  62.349  -41.440 1.00 . A A . 124 HIS CG   1 1 
        8 15182 1 1 124 HIS H    H  49.442  61.731  -43.834 1.00 . A A . 124 HIS H    1 1 
        8 15183 1 1 124 HIS HA   H  47.862  63.026  -41.703 1.00 . A A . 124 HIS HA   1 1 
        8 15184 1 1 124 HIS HB2  H  49.667  62.864  -40.167 1.00 . A A . 124 HIS HB2  1 1 
        8 15185 1 1 124 HIS HB3  H  49.534  61.270  -40.891 1.00 . A A . 124 HIS HB3  1 1 
        8 15186 1 1 124 HIS HD1  H  51.775  64.258  -40.687 1.00 . A A . 124 HIS HD1  1 1 
        8 15187 1 1 124 HIS HD2  H  51.762  60.473  -42.425 1.00 . A A . 124 HIS HD2  1 1 
        8 15188 1 1 124 HIS HE1  H  54.130  63.861  -41.471 1.00 . A A . 124 HIS HE1  1 1 
        8 15189 1 1 124 HIS HE2  H  54.140  61.488  -42.302 1.00 . A A . 124 HIS HE2  1 1 
        8 15190 1 1 124 HIS N    N  48.670  61.935  -43.262 1.00 . A A . 124 HIS N    1 1 
        8 15191 1 1 124 HIS ND1  N  52.063  63.428  -41.147 1.00 . A A . 124 HIS ND1  1 1 
        8 15192 1 1 124 HIS NE2  N  53.318  61.994  -42.126 1.00 . A A . 124 HIS NE2  1 1 
        8 15193 1 1 124 HIS O    O  49.836  65.036  -41.929 1.00 . A A . 124 HIS O    1 1 
        8 15194 1 1 125 HIS C    C  51.247  65.676  -44.626 1.00 . A A . 125 HIS C    1 1 
        8 15195 1 1 125 HIS CA   C  49.735  65.489  -44.781 1.00 . A A . 125 HIS CA   1 1 
        8 15196 1 1 125 HIS CB   C  48.949  66.809  -44.541 1.00 . A A . 125 HIS CB   1 1 
        8 15197 1 1 125 HIS CD2  C  50.058  68.177  -42.619 1.00 . A A . 125 HIS CD2  1 1 
        8 15198 1 1 125 HIS CE1  C  48.425  68.071  -41.168 1.00 . A A . 125 HIS CE1  1 1 
        8 15199 1 1 125 HIS CG   C  49.064  67.448  -43.182 1.00 . A A . 125 HIS CG   1 1 
        8 15200 1 1 125 HIS H    H  48.769  63.634  -44.496 1.00 . A A . 125 HIS H    1 1 
        8 15201 1 1 125 HIS HA   H  49.576  65.212  -45.815 1.00 . A A . 125 HIS HA   1 1 
        8 15202 1 1 125 HIS HB2  H  49.286  67.539  -45.259 1.00 . A A . 125 HIS HB2  1 1 
        8 15203 1 1 125 HIS HB3  H  47.902  66.613  -44.720 1.00 . A A . 125 HIS HB3  1 1 
        8 15204 1 1 125 HIS HD1  H  47.183  66.957  -42.352 1.00 . A A . 125 HIS HD1  1 1 
        8 15205 1 1 125 HIS HD2  H  51.012  68.416  -43.068 1.00 . A A . 125 HIS HD2  1 1 
        8 15206 1 1 125 HIS HE1  H  47.833  68.203  -40.272 1.00 . A A . 125 HIS HE1  1 1 
        8 15207 1 1 125 HIS HE2  H  50.128  69.131  -40.747 1.00 . A A . 125 HIS HE2  1 1 
        8 15208 1 1 125 HIS N    N  49.227  64.349  -44.003 1.00 . A A . 125 HIS N    1 1 
        8 15209 1 1 125 HIS ND1  N  48.055  67.401  -42.241 1.00 . A A . 125 HIS ND1  1 1 
        8 15210 1 1 125 HIS NE2  N  49.633  68.548  -41.371 1.00 . A A . 125 HIS NE2  1 1 
        8 15211 1 1 125 HIS O    O  51.760  66.005  -43.560 1.00 . A A . 125 HIS O    1 1 
        8 15212 1 1 126 HIS C    C  53.769  67.095  -45.606 1.00 . A A . 126 HIS C    1 1 
        8 15213 1 1 126 HIS CA   C  53.401  65.624  -45.792 1.00 . A A . 126 HIS CA   1 1 
        8 15214 1 1 126 HIS CB   C  53.960  65.112  -47.134 1.00 . A A . 126 HIS CB   1 1 
        8 15215 1 1 126 HIS CD2  C  52.711  66.707  -48.777 1.00 . A A . 126 HIS CD2  1 1 
        8 15216 1 1 126 HIS CE1  C  51.981  65.201  -50.184 1.00 . A A . 126 HIS CE1  1 1 
        8 15217 1 1 126 HIS CG   C  53.146  65.499  -48.340 1.00 . A A . 126 HIS CG   1 1 
        8 15218 1 1 126 HIS H    H  51.488  65.053  -46.504 1.00 . A A . 126 HIS H    1 1 
        8 15219 1 1 126 HIS HA   H  53.849  65.054  -44.992 1.00 . A A . 126 HIS HA   1 1 
        8 15220 1 1 126 HIS HB2  H  54.955  65.510  -47.271 1.00 . A A . 126 HIS HB2  1 1 
        8 15221 1 1 126 HIS HB3  H  54.015  64.034  -47.102 1.00 . A A . 126 HIS HB3  1 1 
        8 15222 1 1 126 HIS HD1  H  52.831  63.602  -49.223 1.00 . A A . 126 HIS HD1  1 1 
        8 15223 1 1 126 HIS HD2  H  52.901  67.661  -48.309 1.00 . A A . 126 HIS HD2  1 1 
        8 15224 1 1 126 HIS HE1  H  51.490  64.729  -51.023 1.00 . A A . 126 HIS HE1  1 1 
        8 15225 1 1 126 HIS HE2  H  51.382  67.150  -50.346 1.00 . A A . 126 HIS HE2  1 1 
        8 15226 1 1 126 HIS N    N  51.953  65.419  -45.722 1.00 . A A . 126 HIS N    1 1 
        8 15227 1 1 126 HIS ND1  N  52.671  64.579  -49.249 1.00 . A A . 126 HIS ND1  1 1 
        8 15228 1 1 126 HIS NE2  N  51.987  66.491  -49.923 1.00 . A A . 126 HIS NE2  1 1 
        8 15229 1 1 126 HIS O    O  54.897  67.420  -45.239 1.00 . A A . 126 HIS O    1 1 
        8 15230 1 1 127 HIS C    C  51.656  70.109  -45.767 1.00 . A A . 127 HIS C    1 1 
        8 15231 1 1 127 HIS CA   C  53.006  69.409  -45.746 1.00 . A A . 127 HIS CA   1 1 
        8 15232 1 1 127 HIS CB   C  53.898  69.945  -46.873 1.00 . A A . 127 HIS CB   1 1 
        8 15233 1 1 127 HIS CD2  C  53.480  72.420  -47.528 1.00 . A A . 127 HIS CD2  1 1 
        8 15234 1 1 127 HIS CE1  C  54.891  73.357  -46.146 1.00 . A A . 127 HIS CE1  1 1 
        8 15235 1 1 127 HIS CG   C  54.087  71.429  -46.833 1.00 . A A . 127 HIS CG   1 1 
        8 15236 1 1 127 HIS H    H  51.939  67.645  -46.177 1.00 . A A . 127 HIS H    1 1 
        8 15237 1 1 127 HIS HA   H  53.483  69.597  -44.794 1.00 . A A . 127 HIS HA   1 1 
        8 15238 1 1 127 HIS HB2  H  54.871  69.486  -46.800 1.00 . A A . 127 HIS HB2  1 1 
        8 15239 1 1 127 HIS HB3  H  53.454  69.690  -47.824 1.00 . A A . 127 HIS HB3  1 1 
        8 15240 1 1 127 HIS HD1  H  55.567  71.598  -45.338 1.00 . A A . 127 HIS HD1  1 1 
        8 15241 1 1 127 HIS HD2  H  52.731  72.297  -48.299 1.00 . A A . 127 HIS HD2  1 1 
        8 15242 1 1 127 HIS HE1  H  55.468  74.095  -45.607 1.00 . A A . 127 HIS HE1  1 1 
        8 15243 1 1 127 HIS HE2  H  53.558  74.489  -47.202 1.00 . A A . 127 HIS HE2  1 1 
        8 15244 1 1 127 HIS N    N  52.810  67.972  -45.879 1.00 . A A . 127 HIS N    1 1 
        8 15245 1 1 127 HIS ND1  N  54.965  72.051  -45.980 1.00 . A A . 127 HIS ND1  1 1 
        8 15246 1 1 127 HIS NE2  N  53.995  73.611  -47.080 1.00 . A A . 127 HIS NE2  1 1 
        8 15247 1 1 127 HIS O    O  51.166  70.501  -44.690 1.00 . A A . 127 HIS O    1 1 
        8 15248 1 1 127 HIS OXT  O  51.077  70.236  -46.861 1.00 . A A . 127 HIS OXT  1 1 
        9 15249 1 1   1 MET C    C -62.691 105.373   -8.143 1.00 . A A .   1 MET C    1 1 
        9 15250 1 1   1 MET CA   C -63.722 105.458   -9.262 1.00 . A A .   1 MET CA   1 1 
        9 15251 1 1   1 MET CB   C -64.134 106.919   -9.503 1.00 . A A .   1 MET CB   1 1 
        9 15252 1 1   1 MET CE   C -67.330 107.529   -9.084 1.00 . A A .   1 MET CE   1 1 
        9 15253 1 1   1 MET CG   C -64.674 107.639   -8.274 1.00 . A A .   1 MET CG   1 1 
        9 15254 1 1   1 MET H1   H -64.603 103.624   -8.855 1.00 . A A .   1 MET H1   1 1 
        9 15255 1 1   1 MET H2   H -65.622 104.701   -9.674 1.00 . A A .   1 MET H2   1 1 
        9 15256 1 1   1 MET H3   H -65.310 104.919   -8.023 1.00 . A A .   1 MET H3   1 1 
        9 15257 1 1   1 MET HA   H -63.275 105.065  -10.165 1.00 . A A .   1 MET HA   1 1 
        9 15258 1 1   1 MET HB2  H -63.273 107.465   -9.856 1.00 . A A .   1 MET HB2  1 1 
        9 15259 1 1   1 MET HB3  H -64.896 106.940  -10.267 1.00 . A A .   1 MET HB3  1 1 
        9 15260 1 1   1 MET HE1  H -66.991 107.066   -9.999 1.00 . A A .   1 MET HE1  1 1 
        9 15261 1 1   1 MET HE2  H -67.286 108.604   -9.187 1.00 . A A .   1 MET HE2  1 1 
        9 15262 1 1   1 MET HE3  H -68.347 107.228   -8.886 1.00 . A A .   1 MET HE3  1 1 
        9 15263 1 1   1 MET HG2  H -63.968 107.518   -7.467 1.00 . A A .   1 MET HG2  1 1 
        9 15264 1 1   1 MET HG3  H -64.773 108.688   -8.507 1.00 . A A .   1 MET HG3  1 1 
        9 15265 1 1   1 MET N    N -64.896 104.621   -8.932 1.00 . A A .   1 MET N    1 1 
        9 15266 1 1   1 MET O    O -63.031 105.488   -6.966 1.00 . A A .   1 MET O    1 1 
        9 15267 1 1   1 MET SD   S -66.278 107.014   -7.727 1.00 . A A .   1 MET SD   1 1 
        9 15268 1 1   2 ALA C    C -59.028 105.429   -8.112 1.00 . A A .   2 ALA C    1 1 
        9 15269 1 1   2 ALA CA   C -60.369 105.011   -7.522 1.00 . A A .   2 ALA CA   1 1 
        9 15270 1 1   2 ALA CB   C -60.297 103.581   -7.001 1.00 . A A .   2 ALA CB   1 1 
        9 15271 1 1   2 ALA H    H -61.212 105.080   -9.464 1.00 . A A .   2 ALA H    1 1 
        9 15272 1 1   2 ALA HA   H -60.598 105.661   -6.691 1.00 . A A .   2 ALA HA   1 1 
        9 15273 1 1   2 ALA HB1  H -60.059 102.912   -7.814 1.00 . A A .   2 ALA HB1  1 1 
        9 15274 1 1   2 ALA HB2  H -61.250 103.305   -6.576 1.00 . A A .   2 ALA HB2  1 1 
        9 15275 1 1   2 ALA HB3  H -59.533 103.510   -6.242 1.00 . A A .   2 ALA HB3  1 1 
        9 15276 1 1   2 ALA N    N -61.434 105.147   -8.506 1.00 . A A .   2 ALA N    1 1 
        9 15277 1 1   2 ALA O    O -58.541 106.531   -7.848 1.00 . A A .   2 ALA O    1 1 
        9 15278 1 1   3 GLY C    C -56.066 104.930   -8.460 1.00 . A A .   3 GLY C    1 1 
        9 15279 1 1   3 GLY CA   C -57.148 104.828   -9.516 1.00 . A A .   3 GLY CA   1 1 
        9 15280 1 1   3 GLY H    H -58.913 103.717   -9.148 1.00 . A A .   3 GLY H    1 1 
        9 15281 1 1   3 GLY HA2  H -56.898 104.030  -10.199 1.00 . A A .   3 GLY HA2  1 1 
        9 15282 1 1   3 GLY HA3  H -57.192 105.757  -10.064 1.00 . A A .   3 GLY HA3  1 1 
        9 15283 1 1   3 GLY N    N -58.450 104.557   -8.933 1.00 . A A .   3 GLY N    1 1 
        9 15284 1 1   3 GLY O    O -55.516 106.006   -8.221 1.00 . A A .   3 GLY O    1 1 
        9 15285 1 1   4 THR C    C -53.777 102.689   -6.920 1.00 . A A .   4 THR C    1 1 
        9 15286 1 1   4 THR CA   C -54.801 103.811   -6.727 1.00 . A A .   4 THR CA   1 1 
        9 15287 1 1   4 THR CB   C -55.517 103.653   -5.368 1.00 . A A .   4 THR CB   1 1 
        9 15288 1 1   4 THR CG2  C -54.561 103.891   -4.202 1.00 . A A .   4 THR CG2  1 1 
        9 15289 1 1   4 THR H    H -56.216 102.974   -8.062 1.00 . A A .   4 THR H    1 1 
        9 15290 1 1   4 THR HA   H -54.287 104.762   -6.731 1.00 . A A .   4 THR HA   1 1 
        9 15291 1 1   4 THR HB   H -55.905 102.647   -5.299 1.00 . A A .   4 THR HB   1 1 
        9 15292 1 1   4 THR HG1  H -56.564 105.189   -6.046 1.00 . A A .   4 THR HG1  1 1 
        9 15293 1 1   4 THR HG21 H -53.775 103.149   -4.224 1.00 . A A .   4 THR HG21 1 1 
        9 15294 1 1   4 THR HG22 H -55.102 103.813   -3.269 1.00 . A A .   4 THR HG22 1 1 
        9 15295 1 1   4 THR HG23 H -54.128 104.877   -4.285 1.00 . A A .   4 THR HG23 1 1 
        9 15296 1 1   4 THR N    N -55.771 103.818   -7.809 1.00 . A A .   4 THR N    1 1 
        9 15297 1 1   4 THR O    O -54.100 101.645   -7.487 1.00 . A A .   4 THR O    1 1 
        9 15298 1 1   4 THR OG1  O -56.608 104.585   -5.292 1.00 . A A .   4 THR OG1  1 1 
        9 15299 1 1   5 MET C    C -51.244 101.362   -7.894 1.00 . A A .   5 MET C    1 1 
        9 15300 1 1   5 MET CA   C -51.410 102.003   -6.514 1.00 . A A .   5 MET CA   1 1 
        9 15301 1 1   5 MET CB   C -51.469 100.939   -5.395 1.00 . A A .   5 MET CB   1 1 
        9 15302 1 1   5 MET CE   C -54.238  98.004   -4.323 1.00 . A A .   5 MET CE   1 1 
        9 15303 1 1   5 MET CG   C -52.702 100.048   -5.398 1.00 . A A .   5 MET CG   1 1 
        9 15304 1 1   5 MET H    H -52.384 103.819   -6.041 1.00 . A A .   5 MET H    1 1 
        9 15305 1 1   5 MET HA   H -50.525 102.601   -6.341 1.00 . A A .   5 MET HA   1 1 
        9 15306 1 1   5 MET HB2  H -50.604 100.303   -5.483 1.00 . A A .   5 MET HB2  1 1 
        9 15307 1 1   5 MET HB3  H -51.426 101.446   -4.440 1.00 . A A .   5 MET HB3  1 1 
        9 15308 1 1   5 MET HE1  H -54.215  97.515   -5.286 1.00 . A A .   5 MET HE1  1 1 
        9 15309 1 1   5 MET HE2  H -55.049  98.717   -4.299 1.00 . A A .   5 MET HE2  1 1 
        9 15310 1 1   5 MET HE3  H -54.384  97.266   -3.547 1.00 . A A .   5 MET HE3  1 1 
        9 15311 1 1   5 MET HG2  H -53.579 100.670   -5.300 1.00 . A A .   5 MET HG2  1 1 
        9 15312 1 1   5 MET HG3  H -52.742  99.514   -6.335 1.00 . A A .   5 MET HG3  1 1 
        9 15313 1 1   5 MET N    N -52.544 102.945   -6.451 1.00 . A A .   5 MET N    1 1 
        9 15314 1 1   5 MET O    O -51.843 100.332   -8.213 1.00 . A A .   5 MET O    1 1 
        9 15315 1 1   5 MET SD   S -52.686  98.853   -4.048 1.00 . A A .   5 MET SD   1 1 
        9 15316 1 1   6 THR C    C -49.079 100.422  -10.063 1.00 . A A .   6 THR C    1 1 
        9 15317 1 1   6 THR CA   C -50.156 101.506  -10.058 1.00 . A A .   6 THR CA   1 1 
        9 15318 1 1   6 THR CB   C -49.737 102.672  -10.976 1.00 . A A .   6 THR CB   1 1 
        9 15319 1 1   6 THR CG2  C -50.930 103.566  -11.290 1.00 . A A .   6 THR CG2  1 1 
        9 15320 1 1   6 THR H    H -49.932 102.782   -8.391 1.00 . A A .   6 THR H    1 1 
        9 15321 1 1   6 THR HA   H -51.078 101.089  -10.440 1.00 . A A .   6 THR HA   1 1 
        9 15322 1 1   6 THR HB   H -49.354 102.266  -11.901 1.00 . A A .   6 THR HB   1 1 
        9 15323 1 1   6 THR HG1  H -48.752 104.362  -10.644 1.00 . A A .   6 THR HG1  1 1 
        9 15324 1 1   6 THR HG21 H -51.696 102.984  -11.780 1.00 . A A .   6 THR HG21 1 1 
        9 15325 1 1   6 THR HG22 H -50.618 104.368  -11.942 1.00 . A A .   6 THR HG22 1 1 
        9 15326 1 1   6 THR HG23 H -51.322 103.979  -10.373 1.00 . A A .   6 THR HG23 1 1 
        9 15327 1 1   6 THR N    N -50.406 101.981   -8.709 1.00 . A A .   6 THR N    1 1 
        9 15328 1 1   6 THR O    O -49.384  99.228  -10.028 1.00 . A A .   6 THR O    1 1 
        9 15329 1 1   6 THR OG1  O -48.704 103.442  -10.339 1.00 . A A .   6 THR OG1  1 1 
        9 15330 1 1   7 PHE C    C -46.149  99.789   -8.638 1.00 . A A .   7 PHE C    1 1 
        9 15331 1 1   7 PHE CA   C -46.704  99.917  -10.046 1.00 . A A .   7 PHE CA   1 1 
        9 15332 1 1   7 PHE CB   C -45.601 100.373  -11.007 1.00 . A A .   7 PHE CB   1 1 
        9 15333 1 1   7 PHE CD1  C -46.533 101.276  -13.157 1.00 . A A .   7 PHE CD1  1 1 
        9 15334 1 1   7 PHE CD2  C -45.742  99.026  -13.117 1.00 . A A .   7 PHE CD2  1 1 
        9 15335 1 1   7 PHE CE1  C -46.868 101.135  -14.491 1.00 . A A .   7 PHE CE1  1 1 
        9 15336 1 1   7 PHE CE2  C -46.076  98.881  -14.449 1.00 . A A .   7 PHE CE2  1 1 
        9 15337 1 1   7 PHE CG   C -45.968 100.225  -12.455 1.00 . A A .   7 PHE CG   1 1 
        9 15338 1 1   7 PHE CZ   C -46.638  99.936  -15.137 1.00 . A A .   7 PHE CZ   1 1 
        9 15339 1 1   7 PHE H    H -47.649 101.811  -10.081 1.00 . A A .   7 PHE H    1 1 
        9 15340 1 1   7 PHE HA   H -47.067  98.950  -10.364 1.00 . A A .   7 PHE HA   1 1 
        9 15341 1 1   7 PHE HB2  H -45.384 101.416  -10.824 1.00 . A A .   7 PHE HB2  1 1 
        9 15342 1 1   7 PHE HB3  H -44.712  99.789  -10.829 1.00 . A A .   7 PHE HB3  1 1 
        9 15343 1 1   7 PHE HD1  H -46.713 102.216  -12.654 1.00 . A A .   7 PHE HD1  1 1 
        9 15344 1 1   7 PHE HD2  H -45.302  98.200  -12.579 1.00 . A A .   7 PHE HD2  1 1 
        9 15345 1 1   7 PHE HE1  H -47.310 101.964  -15.027 1.00 . A A .   7 PHE HE1  1 1 
        9 15346 1 1   7 PHE HE2  H -45.895  97.942  -14.950 1.00 . A A .   7 PHE HE2  1 1 
        9 15347 1 1   7 PHE HZ   H -46.899  99.826  -16.180 1.00 . A A .   7 PHE HZ   1 1 
        9 15348 1 1   7 PHE N    N -47.825 100.843  -10.069 1.00 . A A .   7 PHE N    1 1 
        9 15349 1 1   7 PHE O    O -45.786 100.784   -8.006 1.00 . A A .   7 PHE O    1 1 
        9 15350 1 1   8 GLN C    C -44.402  97.324   -6.924 1.00 . A A .   8 GLN C    1 1 
        9 15351 1 1   8 GLN CA   C -45.579  98.282   -6.821 1.00 . A A .   8 GLN CA   1 1 
        9 15352 1 1   8 GLN CB   C -46.665  97.684   -5.923 1.00 . A A .   8 GLN CB   1 1 
        9 15353 1 1   8 GLN CD   C -47.464  99.795   -4.775 1.00 . A A .   8 GLN CD   1 1 
        9 15354 1 1   8 GLN CG   C -47.836  98.622   -5.663 1.00 . A A .   8 GLN CG   1 1 
        9 15355 1 1   8 GLN H    H -46.449  97.816   -8.688 1.00 . A A .   8 GLN H    1 1 
        9 15356 1 1   8 GLN HA   H -45.238  99.212   -6.393 1.00 . A A .   8 GLN HA   1 1 
        9 15357 1 1   8 GLN HB2  H -47.047  96.788   -6.391 1.00 . A A .   8 GLN HB2  1 1 
        9 15358 1 1   8 GLN HB3  H -46.226  97.419   -4.972 1.00 . A A .   8 GLN HB3  1 1 
        9 15359 1 1   8 GLN HE21 H -46.953 100.874   -6.360 1.00 . A A .   8 GLN HE21 1 1 
        9 15360 1 1   8 GLN HE22 H -46.778 101.656   -4.826 1.00 . A A .   8 GLN HE22 1 1 
        9 15361 1 1   8 GLN HG2  H -48.186  99.007   -6.608 1.00 . A A .   8 GLN HG2  1 1 
        9 15362 1 1   8 GLN HG3  H -48.628  98.065   -5.187 1.00 . A A .   8 GLN HG3  1 1 
        9 15363 1 1   8 GLN N    N -46.109  98.563   -8.144 1.00 . A A .   8 GLN N    1 1 
        9 15364 1 1   8 GLN NE2  N -47.020 100.882   -5.380 1.00 . A A .   8 GLN NE2  1 1 
        9 15365 1 1   8 GLN O    O -44.582  96.109   -6.998 1.00 . A A .   8 GLN O    1 1 
        9 15366 1 1   8 GLN OE1  O -47.580  99.720   -3.553 1.00 . A A .   8 GLN OE1  1 1 
        9 15367 1 1   9 PHE C    C -41.440  96.823   -5.660 1.00 . A A .   9 PHE C    1 1 
        9 15368 1 1   9 PHE CA   C -41.999  97.062   -7.053 1.00 . A A .   9 PHE CA   1 1 
        9 15369 1 1   9 PHE CB   C -40.948  97.729   -7.943 1.00 . A A .   9 PHE CB   1 1 
        9 15370 1 1   9 PHE CD1  C -41.811  99.056   -9.890 1.00 . A A .   9 PHE CD1  1 1 
        9 15371 1 1   9 PHE CD2  C -41.309  96.750  -10.224 1.00 . A A .   9 PHE CD2  1 1 
        9 15372 1 1   9 PHE CE1  C -42.196  99.167  -11.213 1.00 . A A .   9 PHE CE1  1 1 
        9 15373 1 1   9 PHE CE2  C -41.692  96.854  -11.548 1.00 . A A .   9 PHE CE2  1 1 
        9 15374 1 1   9 PHE CG   C -41.364  97.848   -9.382 1.00 . A A .   9 PHE CG   1 1 
        9 15375 1 1   9 PHE CZ   C -42.136  98.064  -12.043 1.00 . A A .   9 PHE CZ   1 1 
        9 15376 1 1   9 PHE H    H -43.120  98.860   -6.943 1.00 . A A .   9 PHE H    1 1 
        9 15377 1 1   9 PHE HA   H -42.275  96.111   -7.487 1.00 . A A .   9 PHE HA   1 1 
        9 15378 1 1   9 PHE HB2  H -40.749  98.724   -7.572 1.00 . A A .   9 PHE HB2  1 1 
        9 15379 1 1   9 PHE HB3  H -40.038  97.148   -7.907 1.00 . A A .   9 PHE HB3  1 1 
        9 15380 1 1   9 PHE HD1  H -41.857  99.918   -9.241 1.00 . A A .   9 PHE HD1  1 1 
        9 15381 1 1   9 PHE HD2  H -40.961  95.803   -9.838 1.00 . A A .   9 PHE HD2  1 1 
        9 15382 1 1   9 PHE HE1  H -42.544 100.116  -11.598 1.00 . A A .   9 PHE HE1  1 1 
        9 15383 1 1   9 PHE HE2  H -41.645  95.990  -12.194 1.00 . A A .   9 PHE HE2  1 1 
        9 15384 1 1   9 PHE HZ   H -42.438  98.150  -13.077 1.00 . A A .   9 PHE HZ   1 1 
        9 15385 1 1   9 PHE N    N -43.202  97.875   -6.972 1.00 . A A .   9 PHE N    1 1 
        9 15386 1 1   9 PHE O    O -41.095  97.767   -4.948 1.00 . A A .   9 PHE O    1 1 
        9 15387 1 1  10 ARG C    C -39.385  94.946   -3.970 1.00 . A A .  10 ARG C    1 1 
        9 15388 1 1  10 ARG CA   C -40.889  95.202   -3.943 1.00 . A A .  10 ARG CA   1 1 
        9 15389 1 1  10 ARG CB   C -41.624  93.959   -3.427 1.00 . A A .  10 ARG CB   1 1 
        9 15390 1 1  10 ARG CD   C -41.900  91.459   -3.507 1.00 . A A .  10 ARG CD   1 1 
        9 15391 1 1  10 ARG CG   C -41.232  92.670   -4.135 1.00 . A A .  10 ARG CG   1 1 
        9 15392 1 1  10 ARG CZ   C -41.051  89.188   -3.080 1.00 . A A .  10 ARG CZ   1 1 
        9 15393 1 1  10 ARG H    H -41.639  94.851   -5.888 1.00 . A A .  10 ARG H    1 1 
        9 15394 1 1  10 ARG HA   H -41.089  96.032   -3.280 1.00 . A A .  10 ARG HA   1 1 
        9 15395 1 1  10 ARG HB2  H -41.418  93.844   -2.374 1.00 . A A .  10 ARG HB2  1 1 
        9 15396 1 1  10 ARG HB3  H -42.685  94.107   -3.560 1.00 . A A .  10 ARG HB3  1 1 
        9 15397 1 1  10 ARG HD2  H -41.847  91.549   -2.432 1.00 . A A .  10 ARG HD2  1 1 
        9 15398 1 1  10 ARG HD3  H -42.934  91.433   -3.815 1.00 . A A .  10 ARG HD3  1 1 
        9 15399 1 1  10 ARG HE   H -40.946  90.140   -4.847 1.00 . A A .  10 ARG HE   1 1 
        9 15400 1 1  10 ARG HG2  H -41.529  92.734   -5.171 1.00 . A A .  10 ARG HG2  1 1 
        9 15401 1 1  10 ARG HG3  H -40.160  92.548   -4.075 1.00 . A A .  10 ARG HG3  1 1 
        9 15402 1 1  10 ARG HH11 H -41.955  90.079   -1.498 1.00 . A A .  10 ARG HH11 1 1 
        9 15403 1 1  10 ARG HH12 H -41.331  88.489   -1.195 1.00 . A A .  10 ARG HH12 1 1 
        9 15404 1 1  10 ARG HH21 H -40.109  88.033   -4.464 1.00 . A A .  10 ARG HH21 1 1 
        9 15405 1 1  10 ARG HH22 H -40.260  87.331   -2.874 1.00 . A A .  10 ARG HH22 1 1 
        9 15406 1 1  10 ARG N    N -41.367  95.560   -5.269 1.00 . A A .  10 ARG N    1 1 
        9 15407 1 1  10 ARG NE   N -41.256  90.211   -3.909 1.00 . A A .  10 ARG NE   1 1 
        9 15408 1 1  10 ARG NH1  N -41.480  89.257   -1.824 1.00 . A A .  10 ARG NH1  1 1 
        9 15409 1 1  10 ARG NH2  N -40.431  88.096   -3.507 1.00 . A A .  10 ARG NH2  1 1 
        9 15410 1 1  10 ARG O    O -38.758  94.996   -5.034 1.00 . A A .  10 ARG O    1 1 
        9 15411 1 1  11 ASN C    C -37.211  92.930   -2.170 1.00 . A A .  11 ASN C    1 1 
        9 15412 1 1  11 ASN CA   C -37.398  94.349   -2.709 1.00 . A A .  11 ASN CA   1 1 
        9 15413 1 1  11 ASN CB   C -36.631  95.385   -1.857 1.00 . A A .  11 ASN CB   1 1 
        9 15414 1 1  11 ASN CG   C -37.131  95.516   -0.424 1.00 . A A .  11 ASN CG   1 1 
        9 15415 1 1  11 ASN H    H -39.357  94.705   -1.988 1.00 . A A .  11 ASN H    1 1 
        9 15416 1 1  11 ASN HA   H -37.003  94.376   -3.714 1.00 . A A .  11 ASN HA   1 1 
        9 15417 1 1  11 ASN HB2  H -35.590  95.103   -1.821 1.00 . A A .  11 ASN HB2  1 1 
        9 15418 1 1  11 ASN HB3  H -36.714  96.351   -2.332 1.00 . A A .  11 ASN HB3  1 1 
        9 15419 1 1  11 ASN HD21 H -38.501  96.840   -1.004 1.00 . A A .  11 ASN HD21 1 1 
        9 15420 1 1  11 ASN HD22 H -38.487  96.451    0.688 1.00 . A A .  11 ASN HD22 1 1 
        9 15421 1 1  11 ASN N    N -38.814  94.676   -2.807 1.00 . A A .  11 ASN N    1 1 
        9 15422 1 1  11 ASN ND2  N -38.136  96.354   -0.226 1.00 . A A .  11 ASN ND2  1 1 
        9 15423 1 1  11 ASN O    O -37.160  92.707   -0.963 1.00 . A A .  11 ASN O    1 1 
        9 15424 1 1  11 ASN OD1  O -36.614  94.879    0.497 1.00 . A A .  11 ASN OD1  1 1 
        9 15425 1 1  12 PRO C    C -35.547  90.298   -2.195 1.00 . A A .  12 PRO C    1 1 
        9 15426 1 1  12 PRO CA   C -36.979  90.535   -2.672 1.00 . A A .  12 PRO CA   1 1 
        9 15427 1 1  12 PRO CB   C -37.264  89.750   -3.954 1.00 . A A .  12 PRO CB   1 1 
        9 15428 1 1  12 PRO CD   C -37.356  92.079   -4.521 1.00 . A A .  12 PRO CD   1 1 
        9 15429 1 1  12 PRO CG   C -37.009  90.718   -5.059 1.00 . A A .  12 PRO CG   1 1 
        9 15430 1 1  12 PRO HA   H -37.671  90.234   -1.897 1.00 . A A .  12 PRO HA   1 1 
        9 15431 1 1  12 PRO HB2  H -36.599  88.900   -4.012 1.00 . A A .  12 PRO HB2  1 1 
        9 15432 1 1  12 PRO HB3  H -38.290  89.414   -3.953 1.00 . A A .  12 PRO HB3  1 1 
        9 15433 1 1  12 PRO HD2  H -36.672  92.820   -4.911 1.00 . A A .  12 PRO HD2  1 1 
        9 15434 1 1  12 PRO HD3  H -38.377  92.337   -4.771 1.00 . A A .  12 PRO HD3  1 1 
        9 15435 1 1  12 PRO HG2  H -35.967  90.685   -5.343 1.00 . A A .  12 PRO HG2  1 1 
        9 15436 1 1  12 PRO HG3  H -37.635  90.481   -5.906 1.00 . A A .  12 PRO HG3  1 1 
        9 15437 1 1  12 PRO N    N -37.192  91.930   -3.064 1.00 . A A .  12 PRO N    1 1 
        9 15438 1 1  12 PRO O    O -34.697  89.825   -2.953 1.00 . A A .  12 PRO O    1 1 
        9 15439 1 1  13 ASN C    C -33.029  91.599   -1.032 1.00 . A A .  13 ASN C    1 1 
        9 15440 1 1  13 ASN CA   C -33.962  90.602   -0.338 1.00 . A A .  13 ASN CA   1 1 
        9 15441 1 1  13 ASN CB   C -33.398  89.168   -0.395 1.00 . A A .  13 ASN CB   1 1 
        9 15442 1 1  13 ASN CG   C -32.289  88.930    0.620 1.00 . A A .  13 ASN CG   1 1 
        9 15443 1 1  13 ASN H    H -36.033  91.024   -0.399 1.00 . A A .  13 ASN H    1 1 
        9 15444 1 1  13 ASN HA   H -34.059  90.898    0.697 1.00 . A A .  13 ASN HA   1 1 
        9 15445 1 1  13 ASN HB2  H -34.195  88.469   -0.196 1.00 . A A .  13 ASN HB2  1 1 
        9 15446 1 1  13 ASN HB3  H -33.003  88.983   -1.384 1.00 . A A .  13 ASN HB3  1 1 
        9 15447 1 1  13 ASN HD21 H -33.628  88.398    1.989 1.00 . A A .  13 ASN HD21 1 1 
        9 15448 1 1  13 ASN HD22 H -31.972  88.385    2.504 1.00 . A A .  13 ASN HD22 1 1 
        9 15449 1 1  13 ASN N    N -35.294  90.670   -0.939 1.00 . A A .  13 ASN N    1 1 
        9 15450 1 1  13 ASN ND2  N -32.665  88.526    1.821 1.00 . A A .  13 ASN ND2  1 1 
        9 15451 1 1  13 ASN O    O -33.459  92.373   -1.893 1.00 . A A .  13 ASN O    1 1 
        9 15452 1 1  13 ASN OD1  O -31.108  89.112    0.328 1.00 . A A .  13 ASN OD1  1 1 
        9 15453 1 1  14 PHE C    C -29.846  91.782   -2.141 1.00 . A A .  14 PHE C    1 1 
        9 15454 1 1  14 PHE CA   C -30.793  92.520   -1.207 1.00 . A A .  14 PHE CA   1 1 
        9 15455 1 1  14 PHE CB   C -30.001  93.206   -0.091 1.00 . A A .  14 PHE CB   1 1 
        9 15456 1 1  14 PHE CD1  C -31.156  95.350    0.516 1.00 . A A .  14 PHE CD1  1 1 
        9 15457 1 1  14 PHE CD2  C -31.334  93.505    2.016 1.00 . A A .  14 PHE CD2  1 1 
        9 15458 1 1  14 PHE CE1  C -31.934  96.117    1.362 1.00 . A A .  14 PHE CE1  1 1 
        9 15459 1 1  14 PHE CE2  C -32.112  94.268    2.864 1.00 . A A .  14 PHE CE2  1 1 
        9 15460 1 1  14 PHE CG   C -30.848  94.037    0.832 1.00 . A A .  14 PHE CG   1 1 
        9 15461 1 1  14 PHE CZ   C -32.412  95.575    2.539 1.00 . A A .  14 PHE CZ   1 1 
        9 15462 1 1  14 PHE H    H -31.467  90.931    0.012 1.00 . A A .  14 PHE H    1 1 
        9 15463 1 1  14 PHE HA   H -31.330  93.268   -1.769 1.00 . A A .  14 PHE HA   1 1 
        9 15464 1 1  14 PHE HB2  H -29.504  92.453    0.504 1.00 . A A .  14 PHE HB2  1 1 
        9 15465 1 1  14 PHE HB3  H -29.259  93.853   -0.535 1.00 . A A .  14 PHE HB3  1 1 
        9 15466 1 1  14 PHE HD1  H -30.783  95.775   -0.407 1.00 . A A .  14 PHE HD1  1 1 
        9 15467 1 1  14 PHE HD2  H -31.101  92.482    2.271 1.00 . A A .  14 PHE HD2  1 1 
        9 15468 1 1  14 PHE HE1  H -32.165  97.139    1.103 1.00 . A A .  14 PHE HE1  1 1 
        9 15469 1 1  14 PHE HE2  H -32.485  93.842    3.783 1.00 . A A .  14 PHE HE2  1 1 
        9 15470 1 1  14 PHE HZ   H -33.020  96.173    3.203 1.00 . A A .  14 PHE HZ   1 1 
        9 15471 1 1  14 PHE N    N -31.766  91.594   -0.648 1.00 . A A .  14 PHE N    1 1 
        9 15472 1 1  14 PHE O    O -29.943  90.564   -2.296 1.00 . A A .  14 PHE O    1 1 
        9 15473 1 1  15 GLY C    C -26.626  91.727   -2.988 1.00 . A A .  15 GLY C    1 1 
        9 15474 1 1  15 GLY CA   C -27.974  91.903   -3.652 1.00 . A A .  15 GLY CA   1 1 
        9 15475 1 1  15 GLY H    H -28.907  93.486   -2.603 1.00 . A A .  15 GLY H    1 1 
        9 15476 1 1  15 GLY HA2  H -28.344  90.937   -3.960 1.00 . A A .  15 GLY HA2  1 1 
        9 15477 1 1  15 GLY HA3  H -27.856  92.528   -4.523 1.00 . A A .  15 GLY HA3  1 1 
        9 15478 1 1  15 GLY N    N -28.937  92.515   -2.760 1.00 . A A .  15 GLY N    1 1 
        9 15479 1 1  15 GLY O    O -26.428  92.157   -1.850 1.00 . A A .  15 GLY O    1 1 
        9 15480 1 1  16 GLY C    C -23.471  92.082   -3.407 1.00 . A A .  16 GLY C    1 1 
        9 15481 1 1  16 GLY CA   C -24.374  90.893   -3.154 1.00 . A A .  16 GLY CA   1 1 
        9 15482 1 1  16 GLY H    H -25.931  90.736   -4.574 1.00 . A A .  16 GLY H    1 1 
        9 15483 1 1  16 GLY HA2  H -24.444  90.729   -2.089 1.00 . A A .  16 GLY HA2  1 1 
        9 15484 1 1  16 GLY HA3  H -23.937  90.019   -3.617 1.00 . A A .  16 GLY HA3  1 1 
        9 15485 1 1  16 GLY N    N -25.704  91.088   -3.688 1.00 . A A .  16 GLY N    1 1 
        9 15486 1 1  16 GLY O    O -23.624  93.131   -2.778 1.00 . A A .  16 GLY O    1 1 
        9 15487 1 1  17 ASN C    C -21.875  93.657   -5.956 1.00 . A A .  17 ASN C    1 1 
        9 15488 1 1  17 ASN CA   C -21.588  92.994   -4.615 1.00 . A A .  17 ASN CA   1 1 
        9 15489 1 1  17 ASN CB   C -20.162  92.429   -4.627 1.00 . A A .  17 ASN CB   1 1 
        9 15490 1 1  17 ASN CG   C -19.732  91.895   -3.277 1.00 . A A .  17 ASN CG   1 1 
        9 15491 1 1  17 ASN H    H -22.498  91.090   -4.840 1.00 . A A .  17 ASN H    1 1 
        9 15492 1 1  17 ASN HA   H -21.669  93.732   -3.832 1.00 . A A .  17 ASN HA   1 1 
        9 15493 1 1  17 ASN HB2  H -20.108  91.625   -5.345 1.00 . A A .  17 ASN HB2  1 1 
        9 15494 1 1  17 ASN HB3  H -19.475  93.210   -4.918 1.00 . A A .  17 ASN HB3  1 1 
        9 15495 1 1  17 ASN HD21 H -18.580  90.534   -4.153 1.00 . A A .  17 ASN HD21 1 1 
        9 15496 1 1  17 ASN HD22 H -18.591  90.513   -2.424 1.00 . A A .  17 ASN HD22 1 1 
        9 15497 1 1  17 ASN N    N -22.544  91.933   -4.333 1.00 . A A .  17 ASN N    1 1 
        9 15498 1 1  17 ASN ND2  N -18.882  90.879   -3.285 1.00 . A A .  17 ASN ND2  1 1 
        9 15499 1 1  17 ASN O    O -22.279  92.992   -6.913 1.00 . A A .  17 ASN O    1 1 
        9 15500 1 1  17 ASN OD1  O -20.152  92.392   -2.233 1.00 . A A .  17 ASN OD1  1 1 
        9 15501 1 1  18 PRO C    C -20.436  95.441   -8.103 1.00 . A A .  18 PRO C    1 1 
        9 15502 1 1  18 PRO CA   C -21.703  95.718   -7.303 1.00 . A A .  18 PRO CA   1 1 
        9 15503 1 1  18 PRO CB   C -21.755  97.195   -6.878 1.00 . A A .  18 PRO CB   1 1 
        9 15504 1 1  18 PRO CD   C -21.468  95.886   -4.897 1.00 . A A .  18 PRO CD   1 1 
        9 15505 1 1  18 PRO CG   C -22.024  97.181   -5.409 1.00 . A A .  18 PRO CG   1 1 
        9 15506 1 1  18 PRO HA   H -22.572  95.471   -7.896 1.00 . A A .  18 PRO HA   1 1 
        9 15507 1 1  18 PRO HB2  H -20.809  97.667   -7.100 1.00 . A A .  18 PRO HB2  1 1 
        9 15508 1 1  18 PRO HB3  H -22.543  97.697   -7.416 1.00 . A A .  18 PRO HB3  1 1 
        9 15509 1 1  18 PRO HD2  H -20.417  95.988   -4.668 1.00 . A A .  18 PRO HD2  1 1 
        9 15510 1 1  18 PRO HD3  H -22.018  95.549   -4.031 1.00 . A A .  18 PRO HD3  1 1 
        9 15511 1 1  18 PRO HG2  H -21.526  98.016   -4.937 1.00 . A A .  18 PRO HG2  1 1 
        9 15512 1 1  18 PRO HG3  H -23.087  97.229   -5.231 1.00 . A A .  18 PRO HG3  1 1 
        9 15513 1 1  18 PRO N    N -21.678  94.983   -6.037 1.00 . A A .  18 PRO N    1 1 
        9 15514 1 1  18 PRO O    O -20.445  95.405   -9.331 1.00 . A A .  18 PRO O    1 1 
        9 15515 1 1  19 ASN C    C -17.494  93.729   -7.091 1.00 . A A .  19 ASN C    1 1 
        9 15516 1 1  19 ASN CA   C -18.081  94.842   -7.945 1.00 . A A .  19 ASN CA   1 1 
        9 15517 1 1  19 ASN CB   C -17.115  96.027   -7.998 1.00 . A A .  19 ASN CB   1 1 
        9 15518 1 1  19 ASN CG   C -15.731  95.638   -8.489 1.00 . A A .  19 ASN CG   1 1 
        9 15519 1 1  19 ASN H    H -19.406  95.377   -6.402 1.00 . A A .  19 ASN H    1 1 
        9 15520 1 1  19 ASN HA   H -18.260  94.472   -8.945 1.00 . A A .  19 ASN HA   1 1 
        9 15521 1 1  19 ASN HB2  H -17.512  96.778   -8.665 1.00 . A A .  19 ASN HB2  1 1 
        9 15522 1 1  19 ASN HB3  H -17.019  96.447   -7.007 1.00 . A A .  19 ASN HB3  1 1 
        9 15523 1 1  19 ASN HD21 H -14.903  96.983   -7.285 1.00 . A A .  19 ASN HD21 1 1 
        9 15524 1 1  19 ASN HD22 H -13.809  96.060   -8.256 1.00 . A A .  19 ASN HD22 1 1 
        9 15525 1 1  19 ASN N    N -19.352  95.245   -7.373 1.00 . A A .  19 ASN N    1 1 
        9 15526 1 1  19 ASN ND2  N -14.712  96.291   -7.957 1.00 . A A .  19 ASN ND2  1 1 
        9 15527 1 1  19 ASN O    O -17.336  93.892   -5.880 1.00 . A A .  19 ASN O    1 1 
        9 15528 1 1  19 ASN OD1  O -15.580  94.754   -9.332 1.00 . A A .  19 ASN OD1  1 1 
        9 15529 1 1  20 ASN C    C -15.153  91.603   -6.807 1.00 . A A .  20 ASN C    1 1 
        9 15530 1 1  20 ASN CA   C -16.660  91.460   -6.969 1.00 . A A .  20 ASN CA   1 1 
        9 15531 1 1  20 ASN CB   C -16.988  90.144   -7.677 1.00 . A A .  20 ASN CB   1 1 
        9 15532 1 1  20 ASN CG   C -16.786  88.944   -6.774 1.00 . A A .  20 ASN CG   1 1 
        9 15533 1 1  20 ASN H    H -17.343  92.516   -8.673 1.00 . A A .  20 ASN H    1 1 
        9 15534 1 1  20 ASN HA   H -17.113  91.455   -5.990 1.00 . A A .  20 ASN HA   1 1 
        9 15535 1 1  20 ASN HB2  H -18.020  90.160   -7.996 1.00 . A A .  20 ASN HB2  1 1 
        9 15536 1 1  20 ASN HB3  H -16.349  90.035   -8.539 1.00 . A A .  20 ASN HB3  1 1 
        9 15537 1 1  20 ASN HD21 H -16.222  87.831   -8.325 1.00 . A A .  20 ASN HD21 1 1 
        9 15538 1 1  20 ASN HD22 H -16.248  87.032   -6.787 1.00 . A A .  20 ASN HD22 1 1 
        9 15539 1 1  20 ASN N    N -17.199  92.594   -7.704 1.00 . A A .  20 ASN N    1 1 
        9 15540 1 1  20 ASN ND2  N -16.377  87.826   -7.351 1.00 . A A .  20 ASN ND2  1 1 
        9 15541 1 1  20 ASN O    O -14.461  92.050   -7.722 1.00 . A A .  20 ASN O    1 1 
        9 15542 1 1  20 ASN OD1  O -16.992  89.027   -5.561 1.00 . A A .  20 ASN OD1  1 1 
        9 15543 1 1  21 GLY C    C -12.749  90.318   -4.392 1.00 . A A .  21 GLY C    1 1 
        9 15544 1 1  21 GLY CA   C -13.238  91.362   -5.369 1.00 . A A .  21 GLY CA   1 1 
        9 15545 1 1  21 GLY H    H -15.246  90.847   -4.962 1.00 . A A .  21 GLY H    1 1 
        9 15546 1 1  21 GLY HA2  H -12.692  91.258   -6.296 1.00 . A A .  21 GLY HA2  1 1 
        9 15547 1 1  21 GLY HA3  H -13.051  92.342   -4.958 1.00 . A A .  21 GLY HA3  1 1 
        9 15548 1 1  21 GLY N    N -14.652  91.231   -5.642 1.00 . A A .  21 GLY N    1 1 
        9 15549 1 1  21 GLY O    O -13.381  89.273   -4.233 1.00 . A A .  21 GLY O    1 1 
        9 15550 1 1  22 ALA C    C -10.546  88.420   -3.443 1.00 . A A .  22 ALA C    1 1 
        9 15551 1 1  22 ALA CA   C -11.005  89.712   -2.772 1.00 . A A .  22 ALA CA   1 1 
        9 15552 1 1  22 ALA CB   C -11.960  89.416   -1.620 1.00 . A A .  22 ALA CB   1 1 
        9 15553 1 1  22 ALA H    H -11.195  91.480   -3.920 1.00 . A A .  22 ALA H    1 1 
        9 15554 1 1  22 ALA HA   H -10.139  90.214   -2.365 1.00 . A A .  22 ALA HA   1 1 
        9 15555 1 1  22 ALA HB1  H -12.271  90.344   -1.164 1.00 . A A .  22 ALA HB1  1 1 
        9 15556 1 1  22 ALA HB2  H -11.457  88.805   -0.886 1.00 . A A .  22 ALA HB2  1 1 
        9 15557 1 1  22 ALA HB3  H -12.826  88.891   -1.996 1.00 . A A .  22 ALA HB3  1 1 
        9 15558 1 1  22 ALA N    N -11.627  90.616   -3.739 1.00 . A A .  22 ALA N    1 1 
        9 15559 1 1  22 ALA O    O -10.440  88.357   -4.673 1.00 . A A .  22 ALA O    1 1 
        9 15560 1 1  23 PHE C    C  -8.388  86.087   -3.633 1.00 . A A .  23 PHE C    1 1 
        9 15561 1 1  23 PHE CA   C  -9.819  86.081   -3.090 1.00 . A A .  23 PHE CA   1 1 
        9 15562 1 1  23 PHE CB   C -10.797  85.549   -4.149 1.00 . A A .  23 PHE CB   1 1 
        9 15563 1 1  23 PHE CD1  C  -9.919  83.868   -5.799 1.00 . A A .  23 PHE CD1  1 1 
        9 15564 1 1  23 PHE CD2  C -10.875  83.067   -3.767 1.00 . A A .  23 PHE CD2  1 1 
        9 15565 1 1  23 PHE CE1  C  -9.666  82.568   -6.195 1.00 . A A .  23 PHE CE1  1 1 
        9 15566 1 1  23 PHE CE2  C -10.625  81.767   -4.158 1.00 . A A .  23 PHE CE2  1 1 
        9 15567 1 1  23 PHE CG   C -10.525  84.133   -4.581 1.00 . A A .  23 PHE CG   1 1 
        9 15568 1 1  23 PHE CZ   C -10.019  81.516   -5.373 1.00 . A A .  23 PHE CZ   1 1 
        9 15569 1 1  23 PHE H    H -10.252  87.577   -1.652 1.00 . A A .  23 PHE H    1 1 
        9 15570 1 1  23 PHE HA   H  -9.848  85.422   -2.235 1.00 . A A .  23 PHE HA   1 1 
        9 15571 1 1  23 PHE HB2  H -11.800  85.585   -3.749 1.00 . A A .  23 PHE HB2  1 1 
        9 15572 1 1  23 PHE HB3  H -10.744  86.181   -5.024 1.00 . A A .  23 PHE HB3  1 1 
        9 15573 1 1  23 PHE HD1  H  -9.640  84.690   -6.442 1.00 . A A .  23 PHE HD1  1 1 
        9 15574 1 1  23 PHE HD2  H -11.349  83.261   -2.816 1.00 . A A .  23 PHE HD2  1 1 
        9 15575 1 1  23 PHE HE1  H  -9.192  82.375   -7.144 1.00 . A A .  23 PHE HE1  1 1 
        9 15576 1 1  23 PHE HE2  H -10.901  80.946   -3.513 1.00 . A A .  23 PHE HE2  1 1 
        9 15577 1 1  23 PHE HZ   H  -9.823  80.500   -5.681 1.00 . A A .  23 PHE HZ   1 1 
        9 15578 1 1  23 PHE N    N -10.224  87.414   -2.621 1.00 . A A .  23 PHE N    1 1 
        9 15579 1 1  23 PHE O    O  -7.685  85.078   -3.562 1.00 . A A .  23 PHE O    1 1 
        9 15580 1 1  24 LEU C    C  -5.585  87.275   -3.593 1.00 . A A .  24 LEU C    1 1 
        9 15581 1 1  24 LEU CA   C  -6.619  87.367   -4.708 1.00 . A A .  24 LEU CA   1 1 
        9 15582 1 1  24 LEU CB   C  -6.483  88.703   -5.441 1.00 . A A .  24 LEU CB   1 1 
        9 15583 1 1  24 LEU CD1  C  -7.264  90.290   -7.225 1.00 . A A .  24 LEU CD1  1 1 
        9 15584 1 1  24 LEU CD2  C  -7.253  87.827   -7.661 1.00 . A A .  24 LEU CD2  1 1 
        9 15585 1 1  24 LEU CG   C  -7.450  88.909   -6.610 1.00 . A A .  24 LEU CG   1 1 
        9 15586 1 1  24 LEU H    H  -8.581  87.983   -4.218 1.00 . A A .  24 LEU H    1 1 
        9 15587 1 1  24 LEU HA   H  -6.452  86.561   -5.408 1.00 . A A .  24 LEU HA   1 1 
        9 15588 1 1  24 LEU HB2  H  -6.639  89.497   -4.726 1.00 . A A .  24 LEU HB2  1 1 
        9 15589 1 1  24 LEU HB3  H  -5.475  88.780   -5.821 1.00 . A A .  24 LEU HB3  1 1 
        9 15590 1 1  24 LEU HD11 H  -7.477  91.047   -6.484 1.00 . A A .  24 LEU HD11 1 1 
        9 15591 1 1  24 LEU HD12 H  -7.937  90.408   -8.060 1.00 . A A .  24 LEU HD12 1 1 
        9 15592 1 1  24 LEU HD13 H  -6.246  90.398   -7.567 1.00 . A A .  24 LEU HD13 1 1 
        9 15593 1 1  24 LEU HD21 H  -7.452  86.860   -7.222 1.00 . A A .  24 LEU HD21 1 1 
        9 15594 1 1  24 LEU HD22 H  -6.235  87.856   -8.021 1.00 . A A .  24 LEU HD22 1 1 
        9 15595 1 1  24 LEU HD23 H  -7.930  87.995   -8.484 1.00 . A A .  24 LEU HD23 1 1 
        9 15596 1 1  24 LEU HG   H  -8.464  88.841   -6.245 1.00 . A A .  24 LEU HG   1 1 
        9 15597 1 1  24 LEU N    N  -7.965  87.221   -4.172 1.00 . A A .  24 LEU N    1 1 
        9 15598 1 1  24 LEU O    O  -5.418  88.209   -2.805 1.00 . A A .  24 LEU O    1 1 
        9 15599 1 1  25 LEU C    C  -2.577  85.565   -3.151 1.00 . A A .  25 LEU C    1 1 
        9 15600 1 1  25 LEU CA   C  -3.906  85.909   -2.503 1.00 . A A .  25 LEU CA   1 1 
        9 15601 1 1  25 LEU CB   C  -4.337  84.772   -1.576 1.00 . A A .  25 LEU CB   1 1 
        9 15602 1 1  25 LEU CD1  C  -6.010  83.771   -0.011 1.00 . A A .  25 LEU CD1  1 1 
        9 15603 1 1  25 LEU CD2  C  -5.444  86.199    0.153 1.00 . A A .  25 LEU CD2  1 1 
        9 15604 1 1  25 LEU CG   C  -5.622  85.019   -0.787 1.00 . A A .  25 LEU CG   1 1 
        9 15605 1 1  25 LEU H    H  -5.103  85.430   -4.169 1.00 . A A .  25 LEU H    1 1 
        9 15606 1 1  25 LEU HA   H  -3.796  86.815   -1.927 1.00 . A A .  25 LEU HA   1 1 
        9 15607 1 1  25 LEU HB2  H  -4.474  83.883   -2.174 1.00 . A A .  25 LEU HB2  1 1 
        9 15608 1 1  25 LEU HB3  H  -3.539  84.592   -0.871 1.00 . A A .  25 LEU HB3  1 1 
        9 15609 1 1  25 LEU HD11 H  -6.912  83.960    0.550 1.00 . A A .  25 LEU HD11 1 1 
        9 15610 1 1  25 LEU HD12 H  -5.211  83.508    0.668 1.00 . A A .  25 LEU HD12 1 1 
        9 15611 1 1  25 LEU HD13 H  -6.177  82.957   -0.701 1.00 . A A .  25 LEU HD13 1 1 
        9 15612 1 1  25 LEU HD21 H  -4.639  85.990    0.841 1.00 . A A .  25 LEU HD21 1 1 
        9 15613 1 1  25 LEU HD22 H  -6.357  86.360    0.707 1.00 . A A .  25 LEU HD22 1 1 
        9 15614 1 1  25 LEU HD23 H  -5.210  87.082   -0.420 1.00 . A A .  25 LEU HD23 1 1 
        9 15615 1 1  25 LEU HG   H  -6.425  85.251   -1.474 1.00 . A A .  25 LEU HG   1 1 
        9 15616 1 1  25 LEU N    N  -4.914  86.138   -3.519 1.00 . A A .  25 LEU N    1 1 
        9 15617 1 1  25 LEU O    O  -2.513  84.696   -4.023 1.00 . A A .  25 LEU O    1 1 
        9 15618 1 1  26 ASN C    C   0.555  85.101   -2.214 1.00 . A A .  26 ASN C    1 1 
        9 15619 1 1  26 ASN CA   C  -0.181  85.971   -3.217 1.00 . A A .  26 ASN CA   1 1 
        9 15620 1 1  26 ASN CB   C   0.609  87.259   -3.466 1.00 . A A .  26 ASN CB   1 1 
        9 15621 1 1  26 ASN CG   C   0.127  88.028   -4.680 1.00 . A A .  26 ASN CG   1 1 
        9 15622 1 1  26 ASN H    H  -1.658  86.972   -2.078 1.00 . A A .  26 ASN H    1 1 
        9 15623 1 1  26 ASN HA   H  -0.270  85.427   -4.146 1.00 . A A .  26 ASN HA   1 1 
        9 15624 1 1  26 ASN HB2  H   0.517  87.903   -2.605 1.00 . A A .  26 ASN HB2  1 1 
        9 15625 1 1  26 ASN HB3  H   1.651  87.011   -3.611 1.00 . A A .  26 ASN HB3  1 1 
        9 15626 1 1  26 ASN HD21 H   0.694  89.740   -3.839 1.00 . A A .  26 ASN HD21 1 1 
        9 15627 1 1  26 ASN HD22 H  -0.019  89.864   -5.413 1.00 . A A .  26 ASN HD22 1 1 
        9 15628 1 1  26 ASN N    N  -1.526  86.254   -2.734 1.00 . A A .  26 ASN N    1 1 
        9 15629 1 1  26 ASN ND2  N   0.281  89.343   -4.643 1.00 . A A .  26 ASN ND2  1 1 
        9 15630 1 1  26 ASN O    O   1.016  85.580   -1.178 1.00 . A A .  26 ASN O    1 1 
        9 15631 1 1  26 ASN OD1  O  -0.370  87.447   -5.643 1.00 . A A .  26 ASN OD1  1 1 
        9 15632 1 1  27 SER C    C   2.789  82.824   -1.937 1.00 . A A .  27 SER C    1 1 
        9 15633 1 1  27 SER CA   C   1.296  82.871   -1.633 1.00 . A A .  27 SER CA   1 1 
        9 15634 1 1  27 SER CB   C   0.674  81.483   -1.808 1.00 . A A .  27 SER CB   1 1 
        9 15635 1 1  27 SER H    H   0.248  83.494   -3.354 1.00 . A A .  27 SER H    1 1 
        9 15636 1 1  27 SER HA   H   1.153  83.200   -0.615 1.00 . A A .  27 SER HA   1 1 
        9 15637 1 1  27 SER HB2  H   0.994  81.061   -2.748 1.00 . A A .  27 SER HB2  1 1 
        9 15638 1 1  27 SER HB3  H   0.994  80.841   -0.999 1.00 . A A .  27 SER HB3  1 1 
        9 15639 1 1  27 SER HG   H  -1.049  81.877   -2.663 1.00 . A A .  27 SER HG   1 1 
        9 15640 1 1  27 SER N    N   0.638  83.817   -2.513 1.00 . A A .  27 SER N    1 1 
        9 15641 1 1  27 SER O    O   3.266  83.497   -2.856 1.00 . A A .  27 SER O    1 1 
        9 15642 1 1  27 SER OG   O  -0.744  81.559   -1.798 1.00 . A A .  27 SER OG   1 1 
        9 15643 1 1  28 ALA C    C   5.166  80.922   -2.571 1.00 . A A .  28 ALA C    1 1 
        9 15644 1 1  28 ALA CA   C   4.944  81.862   -1.392 1.00 . A A .  28 ALA CA   1 1 
        9 15645 1 1  28 ALA CB   C   5.618  81.322   -0.142 1.00 . A A .  28 ALA CB   1 1 
        9 15646 1 1  28 ALA H    H   3.093  81.571   -0.412 1.00 . A A .  28 ALA H    1 1 
        9 15647 1 1  28 ALA HA   H   5.374  82.827   -1.622 1.00 . A A .  28 ALA HA   1 1 
        9 15648 1 1  28 ALA HB1  H   6.686  81.279   -0.298 1.00 . A A .  28 ALA HB1  1 1 
        9 15649 1 1  28 ALA HB2  H   5.246  80.330    0.069 1.00 . A A .  28 ALA HB2  1 1 
        9 15650 1 1  28 ALA HB3  H   5.403  81.973    0.693 1.00 . A A .  28 ALA HB3  1 1 
        9 15651 1 1  28 ALA N    N   3.523  82.043   -1.161 1.00 . A A .  28 ALA N    1 1 
        9 15652 1 1  28 ALA O    O   4.219  80.288   -3.044 1.00 . A A .  28 ALA O    1 1 
        9 15653 1 1  29 GLN C    C   6.305  80.740   -5.472 1.00 . A A .  29 GLN C    1 1 
        9 15654 1 1  29 GLN CA   C   6.793  80.047   -4.203 1.00 . A A .  29 GLN CA   1 1 
        9 15655 1 1  29 GLN CB   C   6.252  78.611   -4.154 1.00 . A A .  29 GLN CB   1 1 
        9 15656 1 1  29 GLN CD   C   6.247  76.367   -3.013 1.00 . A A .  29 GLN CD   1 1 
        9 15657 1 1  29 GLN CG   C   6.690  77.816   -2.938 1.00 . A A .  29 GLN CG   1 1 
        9 15658 1 1  29 GLN H    H   7.123  81.312   -2.538 1.00 . A A .  29 GLN H    1 1 
        9 15659 1 1  29 GLN HA   H   7.872  80.008   -4.234 1.00 . A A .  29 GLN HA   1 1 
        9 15660 1 1  29 GLN HB2  H   5.174  78.648   -4.158 1.00 . A A .  29 GLN HB2  1 1 
        9 15661 1 1  29 GLN HB3  H   6.586  78.084   -5.036 1.00 . A A .  29 GLN HB3  1 1 
        9 15662 1 1  29 GLN HE21 H   4.489  76.836   -2.209 1.00 . A A .  29 GLN HE21 1 1 
        9 15663 1 1  29 GLN HE22 H   4.714  75.165   -2.612 1.00 . A A .  29 GLN HE22 1 1 
        9 15664 1 1  29 GLN HG2  H   7.768  77.847   -2.869 1.00 . A A .  29 GLN HG2  1 1 
        9 15665 1 1  29 GLN HG3  H   6.261  78.266   -2.056 1.00 . A A .  29 GLN HG3  1 1 
        9 15666 1 1  29 GLN N    N   6.420  80.827   -3.016 1.00 . A A .  29 GLN N    1 1 
        9 15667 1 1  29 GLN NE2  N   5.033  76.094   -2.565 1.00 . A A .  29 GLN NE2  1 1 
        9 15668 1 1  29 GLN O    O   5.414  81.594   -5.423 1.00 . A A .  29 GLN O    1 1 
        9 15669 1 1  29 GLN OE1  O   6.984  75.505   -3.492 1.00 . A A .  29 GLN OE1  1 1 
        9 15670 1 1  30 ALA C    C   6.917  82.449   -7.912 1.00 . A A .  30 ALA C    1 1 
        9 15671 1 1  30 ALA CA   C   6.573  80.962   -7.897 1.00 . A A .  30 ALA CA   1 1 
        9 15672 1 1  30 ALA CB   C   5.104  80.738   -8.242 1.00 . A A .  30 ALA CB   1 1 
        9 15673 1 1  30 ALA H    H   7.614  79.688   -6.563 1.00 . A A .  30 ALA H    1 1 
        9 15674 1 1  30 ALA HA   H   7.172  80.463   -8.648 1.00 . A A .  30 ALA HA   1 1 
        9 15675 1 1  30 ALA HB1  H   4.907  81.113   -9.235 1.00 . A A .  30 ALA HB1  1 1 
        9 15676 1 1  30 ALA HB2  H   4.481  81.262   -7.531 1.00 . A A .  30 ALA HB2  1 1 
        9 15677 1 1  30 ALA HB3  H   4.882  79.682   -8.205 1.00 . A A .  30 ALA HB3  1 1 
        9 15678 1 1  30 ALA N    N   6.906  80.371   -6.602 1.00 . A A .  30 ALA N    1 1 
        9 15679 1 1  30 ALA O    O   7.649  82.932   -7.042 1.00 . A A .  30 ALA O    1 1 
        9 15680 1 1  31 GLN C    C   8.157  84.849   -9.337 1.00 . A A .  31 GLN C    1 1 
        9 15681 1 1  31 GLN CA   C   6.671  84.595   -9.085 1.00 . A A .  31 GLN CA   1 1 
        9 15682 1 1  31 GLN CB   C   6.198  85.383   -7.854 1.00 . A A .  31 GLN CB   1 1 
        9 15683 1 1  31 GLN CD   C   3.835  85.669   -8.721 1.00 . A A .  31 GLN CD   1 1 
        9 15684 1 1  31 GLN CG   C   4.711  85.244   -7.558 1.00 . A A .  31 GLN CG   1 1 
        9 15685 1 1  31 GLN H    H   5.875  82.698   -9.599 1.00 . A A .  31 GLN H    1 1 
        9 15686 1 1  31 GLN HA   H   6.115  84.929   -9.947 1.00 . A A .  31 GLN HA   1 1 
        9 15687 1 1  31 GLN HB2  H   6.745  85.036   -6.990 1.00 . A A .  31 GLN HB2  1 1 
        9 15688 1 1  31 GLN HB3  H   6.416  86.430   -8.008 1.00 . A A .  31 GLN HB3  1 1 
        9 15689 1 1  31 GLN HE21 H   3.754  83.803   -9.376 1.00 . A A .  31 GLN HE21 1 1 
        9 15690 1 1  31 GLN HE22 H   2.891  84.965  -10.313 1.00 . A A .  31 GLN HE22 1 1 
        9 15691 1 1  31 GLN HG2  H   4.500  84.211   -7.330 1.00 . A A .  31 GLN HG2  1 1 
        9 15692 1 1  31 GLN HG3  H   4.470  85.858   -6.701 1.00 . A A .  31 GLN HG3  1 1 
        9 15693 1 1  31 GLN N    N   6.418  83.160   -8.925 1.00 . A A .  31 GLN N    1 1 
        9 15694 1 1  31 GLN NE2  N   3.455  84.717   -9.553 1.00 . A A .  31 GLN NE2  1 1 
        9 15695 1 1  31 GLN O    O   8.645  85.970   -9.188 1.00 . A A .  31 GLN O    1 1 
        9 15696 1 1  31 GLN OE1  O   3.487  86.841   -8.859 1.00 . A A .  31 GLN OE1  1 1 
        9 15697 1 1  32 ASN C    C  10.600  83.057  -11.265 1.00 . A A .  32 ASN C    1 1 
        9 15698 1 1  32 ASN CA   C  10.286  83.869  -10.014 1.00 . A A .  32 ASN CA   1 1 
        9 15699 1 1  32 ASN CB   C  11.090  83.344   -8.809 1.00 . A A .  32 ASN CB   1 1 
        9 15700 1 1  32 ASN CG   C  10.909  81.852   -8.554 1.00 . A A .  32 ASN CG   1 1 
        9 15701 1 1  32 ASN H    H   8.391  82.944   -9.883 1.00 . A A .  32 ASN H    1 1 
        9 15702 1 1  32 ASN HA   H  10.543  84.902  -10.192 1.00 . A A .  32 ASN HA   1 1 
        9 15703 1 1  32 ASN HB2  H  12.139  83.529   -8.983 1.00 . A A .  32 ASN HB2  1 1 
        9 15704 1 1  32 ASN HB3  H  10.781  83.879   -7.921 1.00 . A A .  32 ASN HB3  1 1 
        9 15705 1 1  32 ASN HD21 H   9.373  82.208   -7.345 1.00 . A A .  32 ASN HD21 1 1 
        9 15706 1 1  32 ASN HD22 H   9.799  80.541   -7.553 1.00 . A A .  32 ASN HD22 1 1 
        9 15707 1 1  32 ASN N    N   8.857  83.799   -9.745 1.00 . A A .  32 ASN N    1 1 
        9 15708 1 1  32 ASN ND2  N   9.929  81.498   -7.739 1.00 . A A .  32 ASN ND2  1 1 
        9 15709 1 1  32 ASN O    O   9.702  82.798  -12.072 1.00 . A A .  32 ASN O    1 1 
        9 15710 1 1  32 ASN OD1  O  11.653  81.023   -9.083 1.00 . A A .  32 ASN OD1  1 1 
        9 15711 1 1  33 SER C    C  12.319  82.586  -13.832 1.00 . A A .  33 SER C    1 1 
        9 15712 1 1  33 SER CA   C  12.300  81.818  -12.517 1.00 . A A .  33 SER CA   1 1 
        9 15713 1 1  33 SER CB   C  11.413  80.564  -12.613 1.00 . A A .  33 SER CB   1 1 
        9 15714 1 1  33 SER H    H  12.539  82.999  -10.786 1.00 . A A .  33 SER H    1 1 
        9 15715 1 1  33 SER HA   H  13.313  81.506  -12.296 1.00 . A A .  33 SER HA   1 1 
        9 15716 1 1  33 SER HB2  H  11.438  80.039  -11.668 1.00 . A A .  33 SER HB2  1 1 
        9 15717 1 1  33 SER HB3  H  10.396  80.863  -12.828 1.00 . A A .  33 SER HB3  1 1 
        9 15718 1 1  33 SER HG   H  11.268  79.763  -14.403 1.00 . A A .  33 SER HG   1 1 
        9 15719 1 1  33 SER N    N  11.866  82.678  -11.423 1.00 . A A .  33 SER N    1 1 
        9 15720 1 1  33 SER O    O  11.380  82.525  -14.629 1.00 . A A .  33 SER O    1 1 
        9 15721 1 1  33 SER OG   O  11.853  79.678  -13.635 1.00 . A A .  33 SER OG   1 1 
        9 15722 1 1  34 TYR C    C  14.622  83.446  -16.134 1.00 . A A .  34 TYR C    1 1 
        9 15723 1 1  34 TYR CA   C  13.569  84.103  -15.257 1.00 . A A .  34 TYR CA   1 1 
        9 15724 1 1  34 TYR CB   C  14.001  85.538  -14.947 1.00 . A A .  34 TYR CB   1 1 
        9 15725 1 1  34 TYR CD1  C  12.119  87.219  -14.991 1.00 . A A .  34 TYR CD1  1 1 
        9 15726 1 1  34 TYR CD2  C  12.795  86.345  -12.877 1.00 . A A .  34 TYR CD2  1 1 
        9 15727 1 1  34 TYR CE1  C  11.169  88.001  -14.368 1.00 . A A .  34 TYR CE1  1 1 
        9 15728 1 1  34 TYR CE2  C  11.842  87.123  -12.248 1.00 . A A .  34 TYR CE2  1 1 
        9 15729 1 1  34 TYR CG   C  12.948  86.377  -14.259 1.00 . A A .  34 TYR CG   1 1 
        9 15730 1 1  34 TYR CZ   C  11.035  87.950  -12.998 1.00 . A A .  34 TYR CZ   1 1 
        9 15731 1 1  34 TYR H    H  14.062  83.410  -13.320 1.00 . A A .  34 TYR H    1 1 
        9 15732 1 1  34 TYR HA   H  12.630  84.122  -15.788 1.00 . A A .  34 TYR HA   1 1 
        9 15733 1 1  34 TYR HB2  H  14.870  85.514  -14.307 1.00 . A A .  34 TYR HB2  1 1 
        9 15734 1 1  34 TYR HB3  H  14.261  86.030  -15.874 1.00 . A A .  34 TYR HB3  1 1 
        9 15735 1 1  34 TYR HD1  H  12.224  87.255  -16.066 1.00 . A A .  34 TYR HD1  1 1 
        9 15736 1 1  34 TYR HD2  H  13.428  85.697  -12.293 1.00 . A A .  34 TYR HD2  1 1 
        9 15737 1 1  34 TYR HE1  H  10.534  88.649  -14.953 1.00 . A A .  34 TYR HE1  1 1 
        9 15738 1 1  34 TYR HE2  H  11.736  87.085  -11.172 1.00 . A A .  34 TYR HE2  1 1 
        9 15739 1 1  34 TYR HH   H   9.256  88.685  -12.878 1.00 . A A .  34 TYR HH   1 1 
        9 15740 1 1  34 TYR N    N  13.383  83.348  -14.029 1.00 . A A .  34 TYR N    1 1 
        9 15741 1 1  34 TYR O    O  14.719  83.750  -17.321 1.00 . A A .  34 TYR O    1 1 
        9 15742 1 1  34 TYR OH   O  10.089  88.731  -12.378 1.00 . A A .  34 TYR OH   1 1 
        9 15743 1 1  35 LYS C    C  17.597  83.145  -16.312 1.00 . A A .  35 LYS C    1 1 
        9 15744 1 1  35 LYS CA   C  16.607  82.001  -16.168 1.00 . A A .  35 LYS CA   1 1 
        9 15745 1 1  35 LYS CB   C  16.311  81.321  -17.515 1.00 . A A .  35 LYS CB   1 1 
        9 15746 1 1  35 LYS CD   C  14.886  79.594  -16.360 1.00 . A A .  35 LYS CD   1 1 
        9 15747 1 1  35 LYS CE   C  14.726  78.118  -16.040 1.00 . A A .  35 LYS CE   1 1 
        9 15748 1 1  35 LYS CG   C  15.985  79.840  -17.384 1.00 . A A .  35 LYS CG   1 1 
        9 15749 1 1  35 LYS H    H  15.127  82.178  -14.658 1.00 . A A .  35 LYS H    1 1 
        9 15750 1 1  35 LYS HA   H  17.031  81.271  -15.491 1.00 . A A .  35 LYS HA   1 1 
        9 15751 1 1  35 LYS HB2  H  15.469  81.815  -17.978 1.00 . A A .  35 LYS HB2  1 1 
        9 15752 1 1  35 LYS HB3  H  17.175  81.423  -18.156 1.00 . A A .  35 LYS HB3  1 1 
        9 15753 1 1  35 LYS HD2  H  15.135  80.122  -15.451 1.00 . A A .  35 LYS HD2  1 1 
        9 15754 1 1  35 LYS HD3  H  13.954  79.971  -16.751 1.00 . A A .  35 LYS HD3  1 1 
        9 15755 1 1  35 LYS HE2  H  14.376  77.605  -16.924 1.00 . A A .  35 LYS HE2  1 1 
        9 15756 1 1  35 LYS HE3  H  15.688  77.720  -15.750 1.00 . A A .  35 LYS HE3  1 1 
        9 15757 1 1  35 LYS HG2  H  15.659  79.466  -18.343 1.00 . A A .  35 LYS HG2  1 1 
        9 15758 1 1  35 LYS HG3  H  16.875  79.313  -17.074 1.00 . A A .  35 LYS HG3  1 1 
        9 15759 1 1  35 LYS HZ1  H  14.123  78.318  -14.050 1.00 . A A .  35 LYS HZ1  1 1 
        9 15760 1 1  35 LYS HZ2  H  13.599  76.883  -14.783 1.00 . A A .  35 LYS HZ2  1 1 
        9 15761 1 1  35 LYS HZ3  H  12.847  78.350  -15.164 1.00 . A A .  35 LYS HZ3  1 1 
        9 15762 1 1  35 LYS N    N  15.390  82.523  -15.542 1.00 . A A .  35 LYS N    1 1 
        9 15763 1 1  35 LYS NZ   N  13.758  77.901  -14.935 1.00 . A A .  35 LYS NZ   1 1 
        9 15764 1 1  35 LYS O    O  18.393  83.217  -17.250 1.00 . A A .  35 LYS O    1 1 
        9 15765 1 1  36 ASP C    C  19.750  84.902  -14.772 1.00 . A A .  36 ASP C    1 1 
        9 15766 1 1  36 ASP CA   C  18.338  85.224  -15.261 1.00 . A A .  36 ASP CA   1 1 
        9 15767 1 1  36 ASP CB   C  17.652  86.244  -14.338 1.00 . A A .  36 ASP CB   1 1 
        9 15768 1 1  36 ASP CG   C  17.350  85.680  -12.964 1.00 . A A .  36 ASP CG   1 1 
        9 15769 1 1  36 ASP H    H  16.905  83.849  -14.587 1.00 . A A .  36 ASP H    1 1 
        9 15770 1 1  36 ASP HA   H  18.399  85.634  -16.256 1.00 . A A .  36 ASP HA   1 1 
        9 15771 1 1  36 ASP HB2  H  18.297  87.102  -14.219 1.00 . A A .  36 ASP HB2  1 1 
        9 15772 1 1  36 ASP HB3  H  16.722  86.560  -14.788 1.00 . A A .  36 ASP HB3  1 1 
        9 15773 1 1  36 ASP N    N  17.531  84.023  -15.323 1.00 . A A .  36 ASP N    1 1 
        9 15774 1 1  36 ASP O    O  19.993  83.807  -14.260 1.00 . A A .  36 ASP O    1 1 
        9 15775 1 1  36 ASP OD1  O  17.972  86.131  -11.980 1.00 . A A .  36 ASP OD1  1 1 
        9 15776 1 1  36 ASP OD2  O  16.485  84.784  -12.859 1.00 . A A .  36 ASP OD2  1 1 
        9 15777 1 1  37 PRO C    C  22.379  85.030  -13.254 1.00 . A A .  37 PRO C    1 1 
        9 15778 1 1  37 PRO CA   C  22.118  85.643  -14.625 1.00 . A A .  37 PRO CA   1 1 
        9 15779 1 1  37 PRO CB   C  22.699  87.056  -14.673 1.00 . A A .  37 PRO CB   1 1 
        9 15780 1 1  37 PRO CD   C  20.456  87.204  -15.480 1.00 . A A .  37 PRO CD   1 1 
        9 15781 1 1  37 PRO CG   C  21.836  87.782  -15.634 1.00 . A A .  37 PRO CG   1 1 
        9 15782 1 1  37 PRO HA   H  22.598  85.038  -15.378 1.00 . A A .  37 PRO HA   1 1 
        9 15783 1 1  37 PRO HB2  H  22.660  87.501  -13.688 1.00 . A A .  37 PRO HB2  1 1 
        9 15784 1 1  37 PRO HB3  H  23.723  87.015  -15.016 1.00 . A A .  37 PRO HB3  1 1 
        9 15785 1 1  37 PRO HD2  H  19.876  87.794  -14.785 1.00 . A A .  37 PRO HD2  1 1 
        9 15786 1 1  37 PRO HD3  H  19.960  87.153  -16.437 1.00 . A A .  37 PRO HD3  1 1 
        9 15787 1 1  37 PRO HG2  H  21.833  88.837  -15.401 1.00 . A A .  37 PRO HG2  1 1 
        9 15788 1 1  37 PRO HG3  H  22.197  87.622  -16.639 1.00 . A A .  37 PRO HG3  1 1 
        9 15789 1 1  37 PRO N    N  20.697  85.849  -14.942 1.00 . A A .  37 PRO N    1 1 
        9 15790 1 1  37 PRO O    O  21.686  85.317  -12.278 1.00 . A A .  37 PRO O    1 1 
        9 15791 1 1  38 SER C    C  25.402  83.624  -11.998 1.00 . A A .  38 SER C    1 1 
        9 15792 1 1  38 SER CA   C  23.880  83.608  -11.969 1.00 . A A .  38 SER CA   1 1 
        9 15793 1 1  38 SER CB   C  23.357  82.178  -11.802 1.00 . A A .  38 SER CB   1 1 
        9 15794 1 1  38 SER H    H  23.856  83.962  -14.050 1.00 . A A .  38 SER H    1 1 
        9 15795 1 1  38 SER HA   H  23.534  84.219  -11.148 1.00 . A A .  38 SER HA   1 1 
        9 15796 1 1  38 SER HB2  H  23.731  81.564  -12.607 1.00 . A A .  38 SER HB2  1 1 
        9 15797 1 1  38 SER HB3  H  23.699  81.780  -10.858 1.00 . A A .  38 SER HB3  1 1 
        9 15798 1 1  38 SER HG   H  21.609  82.959  -12.230 1.00 . A A .  38 SER HG   1 1 
        9 15799 1 1  38 SER N    N  23.396  84.192  -13.204 1.00 . A A .  38 SER N    1 1 
        9 15800 1 1  38 SER O    O  26.042  84.301  -11.186 1.00 . A A .  38 SER O    1 1 
        9 15801 1 1  38 SER OG   O  21.940  82.147  -11.826 1.00 . A A .  38 SER OG   1 1 
        9 15802 1 1  39 TYR C    C  27.716  82.065  -14.450 1.00 . A A .  39 TYR C    1 1 
        9 15803 1 1  39 TYR CA   C  27.395  82.941  -13.241 1.00 . A A .  39 TYR CA   1 1 
        9 15804 1 1  39 TYR CB   C  28.233  82.501  -12.037 1.00 . A A .  39 TYR CB   1 1 
        9 15805 1 1  39 TYR CD1  C  30.703  82.607  -12.586 1.00 . A A .  39 TYR CD1  1 1 
        9 15806 1 1  39 TYR CD2  C  29.742  84.400  -11.346 1.00 . A A .  39 TYR CD2  1 1 
        9 15807 1 1  39 TYR CE1  C  31.935  83.234  -12.544 1.00 . A A .  39 TYR CE1  1 1 
        9 15808 1 1  39 TYR CE2  C  30.970  85.034  -11.299 1.00 . A A .  39 TYR CE2  1 1 
        9 15809 1 1  39 TYR CG   C  29.587  83.176  -11.985 1.00 . A A .  39 TYR CG   1 1 
        9 15810 1 1  39 TYR CZ   C  32.063  84.448  -11.902 1.00 . A A .  39 TYR CZ   1 1 
        9 15811 1 1  39 TYR H    H  25.400  82.295  -13.496 1.00 . A A .  39 TYR H    1 1 
        9 15812 1 1  39 TYR HA   H  27.641  83.966  -13.485 1.00 . A A .  39 TYR HA   1 1 
        9 15813 1 1  39 TYR HB2  H  27.702  82.741  -11.128 1.00 . A A .  39 TYR HB2  1 1 
        9 15814 1 1  39 TYR HB3  H  28.394  81.434  -12.086 1.00 . A A .  39 TYR HB3  1 1 
        9 15815 1 1  39 TYR HD1  H  30.602  81.654  -13.087 1.00 . A A .  39 TYR HD1  1 1 
        9 15816 1 1  39 TYR HD2  H  28.885  84.857  -10.872 1.00 . A A .  39 TYR HD2  1 1 
        9 15817 1 1  39 TYR HE1  H  32.790  82.774  -13.015 1.00 . A A .  39 TYR HE1  1 1 
        9 15818 1 1  39 TYR HE2  H  31.068  85.984  -10.795 1.00 . A A .  39 TYR HE2  1 1 
        9 15819 1 1  39 TYR HH   H  33.698  85.038  -12.739 1.00 . A A .  39 TYR HH   1 1 
        9 15820 1 1  39 TYR N    N  25.967  82.890  -12.954 1.00 . A A .  39 TYR N    1 1 
        9 15821 1 1  39 TYR O    O  27.678  80.835  -14.359 1.00 . A A .  39 TYR O    1 1 
        9 15822 1 1  39 TYR OH   O  33.289  85.079  -11.861 1.00 . A A .  39 TYR OH   1 1 
        9 15823 1 1  40 ASN C    C  27.125  81.459  -17.526 1.00 . A A .  40 ASN C    1 1 
        9 15824 1 1  40 ASN CA   C  28.353  82.065  -16.842 1.00 . A A .  40 ASN CA   1 1 
        9 15825 1 1  40 ASN CB   C  29.434  80.999  -16.633 1.00 . A A .  40 ASN CB   1 1 
        9 15826 1 1  40 ASN CG   C  29.952  80.433  -17.943 1.00 . A A .  40 ASN CG   1 1 
        9 15827 1 1  40 ASN H    H  27.933  83.705  -15.568 1.00 . A A .  40 ASN H    1 1 
        9 15828 1 1  40 ASN HA   H  28.751  82.830  -17.495 1.00 . A A .  40 ASN HA   1 1 
        9 15829 1 1  40 ASN HB2  H  30.266  81.438  -16.100 1.00 . A A .  40 ASN HB2  1 1 
        9 15830 1 1  40 ASN HB3  H  29.025  80.190  -16.049 1.00 . A A .  40 ASN HB3  1 1 
        9 15831 1 1  40 ASN HD21 H  30.257  78.662  -17.090 1.00 . A A .  40 ASN HD21 1 1 
        9 15832 1 1  40 ASN HD22 H  30.681  78.783  -18.769 1.00 . A A .  40 ASN HD22 1 1 
        9 15833 1 1  40 ASN N    N  27.996  82.724  -15.577 1.00 . A A .  40 ASN N    1 1 
        9 15834 1 1  40 ASN ND2  N  30.331  79.168  -17.934 1.00 . A A .  40 ASN ND2  1 1 
        9 15835 1 1  40 ASN O    O  26.273  80.849  -16.877 1.00 . A A .  40 ASN O    1 1 
        9 15836 1 1  40 ASN OD1  O  30.000  81.127  -18.959 1.00 . A A .  40 ASN OD1  1 1 
        9 15837 1 1  41 ASP C    C  24.683  82.035  -19.338 1.00 . A A .  41 ASP C    1 1 
        9 15838 1 1  41 ASP CA   C  25.921  81.203  -19.671 1.00 . A A .  41 ASP CA   1 1 
        9 15839 1 1  41 ASP CB   C  25.656  79.703  -19.471 1.00 . A A .  41 ASP CB   1 1 
        9 15840 1 1  41 ASP CG   C  24.744  79.112  -20.532 1.00 . A A .  41 ASP CG   1 1 
        9 15841 1 1  41 ASP H    H  27.801  82.105  -19.294 1.00 . A A .  41 ASP H    1 1 
        9 15842 1 1  41 ASP HA   H  26.180  81.379  -20.705 1.00 . A A .  41 ASP HA   1 1 
        9 15843 1 1  41 ASP HB2  H  26.597  79.174  -19.501 1.00 . A A .  41 ASP HB2  1 1 
        9 15844 1 1  41 ASP HB3  H  25.199  79.553  -18.504 1.00 . A A .  41 ASP HB3  1 1 
        9 15845 1 1  41 ASP N    N  27.055  81.648  -18.850 1.00 . A A .  41 ASP N    1 1 
        9 15846 1 1  41 ASP O    O  23.543  81.594  -19.478 1.00 . A A .  41 ASP O    1 1 
        9 15847 1 1  41 ASP OD1  O  25.141  79.088  -21.716 1.00 . A A .  41 ASP OD1  1 1 
        9 15848 1 1  41 ASP OD2  O  23.643  78.633  -20.184 1.00 . A A .  41 ASP OD2  1 1 
        9 15849 1 1  42 ASP C    C  23.224  84.870  -19.692 1.00 . A A .  42 ASP C    1 1 
        9 15850 1 1  42 ASP CA   C  23.874  84.179  -18.500 1.00 . A A .  42 ASP CA   1 1 
        9 15851 1 1  42 ASP CB   C  24.427  85.241  -17.544 1.00 . A A .  42 ASP CB   1 1 
        9 15852 1 1  42 ASP CG   C  25.191  84.645  -16.384 1.00 . A A .  42 ASP CG   1 1 
        9 15853 1 1  42 ASP H    H  25.861  83.595  -18.934 1.00 . A A .  42 ASP H    1 1 
        9 15854 1 1  42 ASP HA   H  23.127  83.596  -17.984 1.00 . A A .  42 ASP HA   1 1 
        9 15855 1 1  42 ASP HB2  H  25.091  85.895  -18.089 1.00 . A A .  42 ASP HB2  1 1 
        9 15856 1 1  42 ASP HB3  H  23.604  85.821  -17.150 1.00 . A A .  42 ASP HB3  1 1 
        9 15857 1 1  42 ASP N    N  24.932  83.275  -18.936 1.00 . A A .  42 ASP N    1 1 
        9 15858 1 1  42 ASP O    O  23.238  86.096  -19.798 1.00 . A A .  42 ASP O    1 1 
        9 15859 1 1  42 ASP OD1  O  24.567  83.967  -15.544 1.00 . A A .  42 ASP OD1  1 1 
        9 15860 1 1  42 ASP OD2  O  26.424  84.852  -16.311 1.00 . A A .  42 ASP OD2  1 1 
        9 15861 1 1  43 PHE C    C  20.616  85.142  -21.509 1.00 . A A .  43 PHE C    1 1 
        9 15862 1 1  43 PHE CA   C  22.024  84.630  -21.786 1.00 . A A .  43 PHE CA   1 1 
        9 15863 1 1  43 PHE CB   C  22.009  83.590  -22.905 1.00 . A A .  43 PHE CB   1 1 
        9 15864 1 1  43 PHE CD1  C  23.864  81.943  -23.293 1.00 . A A .  43 PHE CD1  1 1 
        9 15865 1 1  43 PHE CD2  C  24.197  84.207  -23.965 1.00 . A A .  43 PHE CD2  1 1 
        9 15866 1 1  43 PHE CE1  C  25.130  81.622  -23.744 1.00 . A A .  43 PHE CE1  1 1 
        9 15867 1 1  43 PHE CE2  C  25.464  83.890  -24.418 1.00 . A A .  43 PHE CE2  1 1 
        9 15868 1 1  43 PHE CG   C  23.384  83.236  -23.398 1.00 . A A .  43 PHE CG   1 1 
        9 15869 1 1  43 PHE CZ   C  25.931  82.596  -24.307 1.00 . A A .  43 PHE CZ   1 1 
        9 15870 1 1  43 PHE H    H  22.629  83.111  -20.430 1.00 . A A .  43 PHE H    1 1 
        9 15871 1 1  43 PHE HA   H  22.631  85.465  -22.104 1.00 . A A .  43 PHE HA   1 1 
        9 15872 1 1  43 PHE HB2  H  21.540  82.686  -22.543 1.00 . A A .  43 PHE HB2  1 1 
        9 15873 1 1  43 PHE HB3  H  21.443  83.975  -23.741 1.00 . A A .  43 PHE HB3  1 1 
        9 15874 1 1  43 PHE HD1  H  23.240  81.180  -22.854 1.00 . A A .  43 PHE HD1  1 1 
        9 15875 1 1  43 PHE HD2  H  23.833  85.222  -24.051 1.00 . A A .  43 PHE HD2  1 1 
        9 15876 1 1  43 PHE HE1  H  25.494  80.610  -23.656 1.00 . A A .  43 PHE HE1  1 1 
        9 15877 1 1  43 PHE HE2  H  26.088  84.654  -24.859 1.00 . A A .  43 PHE HE2  1 1 
        9 15878 1 1  43 PHE HZ   H  26.919  82.346  -24.661 1.00 . A A .  43 PHE HZ   1 1 
        9 15879 1 1  43 PHE N    N  22.640  84.084  -20.583 1.00 . A A .  43 PHE N    1 1 
        9 15880 1 1  43 PHE O    O  19.914  85.572  -22.423 1.00 . A A .  43 PHE O    1 1 
        9 15881 1 1  44 GLY C    C  18.874  87.170  -20.005 1.00 . A A .  44 GLY C    1 1 
        9 15882 1 1  44 GLY CA   C  18.931  85.661  -19.849 1.00 . A A .  44 GLY CA   1 1 
        9 15883 1 1  44 GLY H    H  20.808  84.724  -19.562 1.00 . A A .  44 GLY H    1 1 
        9 15884 1 1  44 GLY HA2  H  18.163  85.215  -20.463 1.00 . A A .  44 GLY HA2  1 1 
        9 15885 1 1  44 GLY HA3  H  18.744  85.410  -18.816 1.00 . A A .  44 GLY HA3  1 1 
        9 15886 1 1  44 GLY N    N  20.221  85.120  -20.239 1.00 . A A .  44 GLY N    1 1 
        9 15887 1 1  44 GLY O    O  17.800  87.768  -19.983 1.00 . A A .  44 GLY O    1 1 
        9 15888 1 1  45 ILE C    C  19.810  89.537  -21.842 1.00 . A A .  45 ILE C    1 1 
        9 15889 1 1  45 ILE CA   C  20.133  89.219  -20.383 1.00 . A A .  45 ILE CA   1 1 
        9 15890 1 1  45 ILE CB   C  21.547  89.750  -20.051 1.00 . A A .  45 ILE CB   1 1 
        9 15891 1 1  45 ILE CD1  C  23.398  89.670  -18.299 1.00 . A A .  45 ILE CD1  1 1 
        9 15892 1 1  45 ILE CG1  C  21.975  89.289  -18.656 1.00 . A A .  45 ILE CG1  1 1 
        9 15893 1 1  45 ILE CG2  C  21.585  91.271  -20.140 1.00 . A A .  45 ILE CG2  1 1 
        9 15894 1 1  45 ILE H    H  20.863  87.254  -20.117 1.00 . A A .  45 ILE H    1 1 
        9 15895 1 1  45 ILE HA   H  19.418  89.712  -19.743 1.00 . A A .  45 ILE HA   1 1 
        9 15896 1 1  45 ILE HB   H  22.237  89.352  -20.782 1.00 . A A .  45 ILE HB   1 1 
        9 15897 1 1  45 ILE HD11 H  24.083  89.172  -18.969 1.00 . A A .  45 ILE HD11 1 1 
        9 15898 1 1  45 ILE HD12 H  23.607  89.370  -17.283 1.00 . A A .  45 ILE HD12 1 1 
        9 15899 1 1  45 ILE HD13 H  23.518  90.737  -18.390 1.00 . A A .  45 ILE HD13 1 1 
        9 15900 1 1  45 ILE HG12 H  21.320  89.729  -17.920 1.00 . A A .  45 ILE HG12 1 1 
        9 15901 1 1  45 ILE HG13 H  21.897  88.212  -18.600 1.00 . A A .  45 ILE HG13 1 1 
        9 15902 1 1  45 ILE HG21 H  21.336  91.581  -21.143 1.00 . A A .  45 ILE HG21 1 1 
        9 15903 1 1  45 ILE HG22 H  22.574  91.622  -19.890 1.00 . A A .  45 ILE HG22 1 1 
        9 15904 1 1  45 ILE HG23 H  20.870  91.691  -19.448 1.00 . A A .  45 ILE HG23 1 1 
        9 15905 1 1  45 ILE N    N  20.040  87.783  -20.157 1.00 . A A .  45 ILE N    1 1 
        9 15906 1 1  45 ILE O    O  19.435  90.661  -22.177 1.00 . A A .  45 ILE O    1 1 
        9 15907 1 1  46 GLU C    C  20.854  89.551  -24.715 1.00 . A A .  46 GLU C    1 1 
        9 15908 1 1  46 GLU CA   C  19.772  88.645  -24.133 1.00 . A A .  46 GLU CA   1 1 
        9 15909 1 1  46 GLU CB   C  18.378  89.160  -24.503 1.00 . A A .  46 GLU CB   1 1 
        9 15910 1 1  46 GLU CD   C  15.896  88.685  -24.553 1.00 . A A .  46 GLU CD   1 1 
        9 15911 1 1  46 GLU CG   C  17.251  88.249  -24.038 1.00 . A A .  46 GLU CG   1 1 
        9 15912 1 1  46 GLU H    H  20.128  87.624  -22.320 1.00 . A A .  46 GLU H    1 1 
        9 15913 1 1  46 GLU HA   H  19.897  87.656  -24.559 1.00 . A A .  46 GLU HA   1 1 
        9 15914 1 1  46 GLU HB2  H  18.236  90.130  -24.052 1.00 . A A .  46 GLU HB2  1 1 
        9 15915 1 1  46 GLU HB3  H  18.314  89.258  -25.578 1.00 . A A .  46 GLU HB3  1 1 
        9 15916 1 1  46 GLU HG2  H  17.448  87.249  -24.389 1.00 . A A .  46 GLU HG2  1 1 
        9 15917 1 1  46 GLU HG3  H  17.227  88.252  -22.957 1.00 . A A .  46 GLU HG3  1 1 
        9 15918 1 1  46 GLU N    N  19.932  88.512  -22.687 1.00 . A A .  46 GLU N    1 1 
        9 15919 1 1  46 GLU O    O  20.673  90.762  -24.846 1.00 . A A .  46 GLU O    1 1 
        9 15920 1 1  46 GLU OE1  O  15.529  88.285  -25.679 1.00 . A A .  46 GLU OE1  1 1 
        9 15921 1 1  46 GLU OE2  O  15.189  89.425  -23.840 1.00 . A A .  46 GLU OE2  1 1 
        9 15922 1 1  47 THR C    C  23.787  88.852  -26.697 1.00 . A A .  47 THR C    1 1 
        9 15923 1 1  47 THR CA   C  23.126  89.672  -25.583 1.00 . A A .  47 THR CA   1 1 
        9 15924 1 1  47 THR CB   C  24.152  90.053  -24.484 1.00 . A A .  47 THR CB   1 1 
        9 15925 1 1  47 THR CG2  C  24.524  88.856  -23.613 1.00 . A A .  47 THR CG2  1 1 
        9 15926 1 1  47 THR H    H  22.073  87.985  -24.889 1.00 . A A .  47 THR H    1 1 
        9 15927 1 1  47 THR HA   H  22.743  90.587  -26.017 1.00 . A A .  47 THR HA   1 1 
        9 15928 1 1  47 THR HB   H  23.698  90.802  -23.852 1.00 . A A .  47 THR HB   1 1 
        9 15929 1 1  47 THR HG1  H  25.259  91.577  -25.080 1.00 . A A .  47 THR HG1  1 1 
        9 15930 1 1  47 THR HG21 H  23.639  88.471  -23.129 1.00 . A A .  47 THR HG21 1 1 
        9 15931 1 1  47 THR HG22 H  25.237  89.165  -22.864 1.00 . A A .  47 THR HG22 1 1 
        9 15932 1 1  47 THR HG23 H  24.962  88.083  -24.230 1.00 . A A .  47 THR HG23 1 1 
        9 15933 1 1  47 THR N    N  21.991  88.949  -25.033 1.00 . A A .  47 THR N    1 1 
        9 15934 1 1  47 THR O    O  24.668  88.029  -26.450 1.00 . A A .  47 THR O    1 1 
        9 15935 1 1  47 THR OG1  O  25.333  90.613  -25.070 1.00 . A A .  47 THR OG1  1 1 
        9 15936 1 1  48 PRO C    C  25.260  88.545  -29.416 1.00 . A A .  48 PRO C    1 1 
        9 15937 1 1  48 PRO CA   C  23.799  88.236  -29.082 1.00 . A A .  48 PRO CA   1 1 
        9 15938 1 1  48 PRO CB   C  22.880  88.642  -30.247 1.00 . A A .  48 PRO CB   1 1 
        9 15939 1 1  48 PRO CD   C  22.248  89.952  -28.335 1.00 . A A .  48 PRO CD   1 1 
        9 15940 1 1  48 PRO CG   C  21.735  89.371  -29.623 1.00 . A A .  48 PRO CG   1 1 
        9 15941 1 1  48 PRO HA   H  23.698  87.175  -28.902 1.00 . A A .  48 PRO HA   1 1 
        9 15942 1 1  48 PRO HB2  H  23.423  89.273  -30.935 1.00 . A A .  48 PRO HB2  1 1 
        9 15943 1 1  48 PRO HB3  H  22.542  87.755  -30.762 1.00 . A A .  48 PRO HB3  1 1 
        9 15944 1 1  48 PRO HD2  H  22.650  90.941  -28.498 1.00 . A A .  48 PRO HD2  1 1 
        9 15945 1 1  48 PRO HD3  H  21.462  89.981  -27.595 1.00 . A A .  48 PRO HD3  1 1 
        9 15946 1 1  48 PRO HG2  H  21.401  90.160  -30.281 1.00 . A A .  48 PRO HG2  1 1 
        9 15947 1 1  48 PRO HG3  H  20.928  88.681  -29.426 1.00 . A A .  48 PRO HG3  1 1 
        9 15948 1 1  48 PRO N    N  23.304  89.007  -27.942 1.00 . A A .  48 PRO N    1 1 
        9 15949 1 1  48 PRO O    O  25.569  89.571  -30.023 1.00 . A A .  48 PRO O    1 1 
        9 15950 1 1  49 SER C    C  28.174  86.369  -29.447 1.00 . A A .  49 SER C    1 1 
        9 15951 1 1  49 SER CA   C  27.565  87.765  -29.320 1.00 . A A .  49 SER CA   1 1 
        9 15952 1 1  49 SER CB   C  28.301  88.587  -28.257 1.00 . A A .  49 SER CB   1 1 
        9 15953 1 1  49 SER H    H  25.856  86.943  -28.393 1.00 . A A .  49 SER H    1 1 
        9 15954 1 1  49 SER HA   H  27.644  88.266  -30.274 1.00 . A A .  49 SER HA   1 1 
        9 15955 1 1  49 SER HB2  H  29.366  88.514  -28.420 1.00 . A A .  49 SER HB2  1 1 
        9 15956 1 1  49 SER HB3  H  27.995  89.620  -28.329 1.00 . A A .  49 SER HB3  1 1 
        9 15957 1 1  49 SER HG   H  27.983  88.862  -26.337 1.00 . A A .  49 SER HG   1 1 
        9 15958 1 1  49 SER N    N  26.152  87.666  -28.980 1.00 . A A .  49 SER N    1 1 
        9 15959 1 1  49 SER O    O  28.374  85.861  -30.553 1.00 . A A .  49 SER O    1 1 
        9 15960 1 1  49 SER OG   O  28.004  88.112  -26.951 1.00 . A A .  49 SER OG   1 1 
        9 15961 1 1  50 ALA C    C  28.010  83.386  -28.883 1.00 . A A .  50 ALA C    1 1 
        9 15962 1 1  50 ALA CA   C  28.980  84.390  -28.274 1.00 . A A .  50 ALA CA   1 1 
        9 15963 1 1  50 ALA CB   C  29.319  83.996  -26.845 1.00 . A A .  50 ALA CB   1 1 
        9 15964 1 1  50 ALA H    H  28.243  86.201  -27.460 1.00 . A A .  50 ALA H    1 1 
        9 15965 1 1  50 ALA HA   H  29.895  84.388  -28.852 1.00 . A A .  50 ALA HA   1 1 
        9 15966 1 1  50 ALA HB1  H  30.003  84.718  -26.425 1.00 . A A .  50 ALA HB1  1 1 
        9 15967 1 1  50 ALA HB2  H  29.777  83.018  -26.840 1.00 . A A .  50 ALA HB2  1 1 
        9 15968 1 1  50 ALA HB3  H  28.416  83.973  -26.255 1.00 . A A .  50 ALA HB3  1 1 
        9 15969 1 1  50 ALA N    N  28.423  85.737  -28.307 1.00 . A A .  50 ALA N    1 1 
        9 15970 1 1  50 ALA O    O  28.394  82.538  -29.688 1.00 . A A .  50 ALA O    1 1 
        9 15971 1 1  51 LEU C    C  25.263  83.044  -30.402 1.00 . A A .  51 LEU C    1 1 
        9 15972 1 1  51 LEU CA   C  25.713  82.601  -29.014 1.00 . A A .  51 LEU CA   1 1 
        9 15973 1 1  51 LEU CB   C  24.502  82.560  -28.072 1.00 . A A .  51 LEU CB   1 1 
        9 15974 1 1  51 LEU CD1  C  22.282  83.490  -27.384 1.00 . A A .  51 LEU CD1  1 1 
        9 15975 1 1  51 LEU CD2  C  24.243  85.006  -27.516 1.00 . A A .  51 LEU CD2  1 1 
        9 15976 1 1  51 LEU CG   C  23.575  83.783  -28.116 1.00 . A A .  51 LEU CG   1 1 
        9 15977 1 1  51 LEU H    H  26.507  84.168  -27.831 1.00 . A A .  51 LEU H    1 1 
        9 15978 1 1  51 LEU HA   H  26.133  81.611  -29.086 1.00 . A A .  51 LEU HA   1 1 
        9 15979 1 1  51 LEU HB2  H  23.917  81.687  -28.317 1.00 . A A .  51 LEU HB2  1 1 
        9 15980 1 1  51 LEU HB3  H  24.868  82.453  -27.062 1.00 . A A .  51 LEU HB3  1 1 
        9 15981 1 1  51 LEU HD11 H  21.650  84.364  -27.412 1.00 . A A .  51 LEU HD11 1 1 
        9 15982 1 1  51 LEU HD12 H  22.500  83.235  -26.358 1.00 . A A .  51 LEU HD12 1 1 
        9 15983 1 1  51 LEU HD13 H  21.779  82.665  -27.863 1.00 . A A .  51 LEU HD13 1 1 
        9 15984 1 1  51 LEU HD21 H  25.092  85.285  -28.124 1.00 . A A .  51 LEU HD21 1 1 
        9 15985 1 1  51 LEU HD22 H  24.575  84.781  -26.513 1.00 . A A .  51 LEU HD22 1 1 
        9 15986 1 1  51 LEU HD23 H  23.537  85.823  -27.487 1.00 . A A .  51 LEU HD23 1 1 
        9 15987 1 1  51 LEU HG   H  23.332  84.005  -29.145 1.00 . A A .  51 LEU HG   1 1 
        9 15988 1 1  51 LEU N    N  26.747  83.490  -28.495 1.00 . A A .  51 LEU N    1 1 
        9 15989 1 1  51 LEU O    O  24.713  82.252  -31.165 1.00 . A A .  51 LEU O    1 1 
        9 15990 1 1  52 ASP C    C  25.534  84.157  -33.188 1.00 . A A .  52 ASP C    1 1 
        9 15991 1 1  52 ASP CA   C  25.054  84.925  -31.965 1.00 . A A .  52 ASP CA   1 1 
        9 15992 1 1  52 ASP CB   C  25.539  86.376  -32.041 1.00 . A A .  52 ASP CB   1 1 
        9 15993 1 1  52 ASP CG   C  25.214  87.052  -33.361 1.00 . A A .  52 ASP CG   1 1 
        9 15994 1 1  52 ASP H    H  26.071  84.842  -30.108 1.00 . A A .  52 ASP H    1 1 
        9 15995 1 1  52 ASP HA   H  23.975  84.918  -31.949 1.00 . A A .  52 ASP HA   1 1 
        9 15996 1 1  52 ASP HB2  H  25.075  86.944  -31.249 1.00 . A A .  52 ASP HB2  1 1 
        9 15997 1 1  52 ASP HB3  H  26.609  86.390  -31.904 1.00 . A A .  52 ASP HB3  1 1 
        9 15998 1 1  52 ASP N    N  25.526  84.308  -30.722 1.00 . A A .  52 ASP N    1 1 
        9 15999 1 1  52 ASP O    O  24.738  83.561  -33.910 1.00 . A A .  52 ASP O    1 1 
        9 16000 1 1  52 ASP OD1  O  24.159  87.710  -33.451 1.00 . A A .  52 ASP OD1  1 1 
        9 16001 1 1  52 ASP OD2  O  26.027  86.949  -34.306 1.00 . A A .  52 ASP OD2  1 1 
        9 16002 1 1  53 ASN C    C  27.253  82.011  -34.526 1.00 . A A .  53 ASN C    1 1 
        9 16003 1 1  53 ASN CA   C  27.434  83.529  -34.569 1.00 . A A .  53 ASN CA   1 1 
        9 16004 1 1  53 ASN CB   C  28.920  83.890  -34.652 1.00 . A A .  53 ASN CB   1 1 
        9 16005 1 1  53 ASN CG   C  29.552  83.510  -35.979 1.00 . A A .  53 ASN CG   1 1 
        9 16006 1 1  53 ASN H    H  27.429  84.587  -32.735 1.00 . A A .  53 ASN H    1 1 
        9 16007 1 1  53 ASN HA   H  26.928  83.916  -35.440 1.00 . A A .  53 ASN HA   1 1 
        9 16008 1 1  53 ASN HB2  H  29.033  84.955  -34.514 1.00 . A A .  53 ASN HB2  1 1 
        9 16009 1 1  53 ASN HB3  H  29.448  83.374  -33.864 1.00 . A A .  53 ASN HB3  1 1 
        9 16010 1 1  53 ASN HD21 H  28.948  85.232  -36.785 1.00 . A A .  53 ASN HD21 1 1 
        9 16011 1 1  53 ASN HD22 H  29.849  84.177  -37.829 1.00 . A A .  53 ASN HD22 1 1 
        9 16012 1 1  53 ASN N    N  26.843  84.152  -33.391 1.00 . A A .  53 ASN N    1 1 
        9 16013 1 1  53 ASN ND2  N  29.437  84.390  -36.964 1.00 . A A .  53 ASN ND2  1 1 
        9 16014 1 1  53 ASN O    O  27.259  81.341  -35.557 1.00 . A A .  53 ASN O    1 1 
        9 16015 1 1  53 ASN OD1  O  30.132  82.432  -36.121 1.00 . A A .  53 ASN OD1  1 1 
        9 16016 1 1  54 PHE C    C  25.533  79.568  -33.562 1.00 . A A .  54 PHE C    1 1 
        9 16017 1 1  54 PHE CA   C  26.915  80.052  -33.121 1.00 . A A .  54 PHE CA   1 1 
        9 16018 1 1  54 PHE CB   C  27.162  79.717  -31.645 1.00 . A A .  54 PHE CB   1 1 
        9 16019 1 1  54 PHE CD1  C  27.879  77.347  -32.076 1.00 . A A .  54 PHE CD1  1 1 
        9 16020 1 1  54 PHE CD2  C  26.388  77.772  -30.264 1.00 . A A .  54 PHE CD2  1 1 
        9 16021 1 1  54 PHE CE1  C  27.866  75.999  -31.773 1.00 . A A .  54 PHE CE1  1 1 
        9 16022 1 1  54 PHE CE2  C  26.370  76.426  -29.958 1.00 . A A .  54 PHE CE2  1 1 
        9 16023 1 1  54 PHE CG   C  27.140  78.249  -31.327 1.00 . A A .  54 PHE CG   1 1 
        9 16024 1 1  54 PHE CZ   C  27.110  75.538  -30.713 1.00 . A A .  54 PHE CZ   1 1 
        9 16025 1 1  54 PHE H    H  27.017  82.081  -32.547 1.00 . A A .  54 PHE H    1 1 
        9 16026 1 1  54 PHE HA   H  27.663  79.557  -33.721 1.00 . A A .  54 PHE HA   1 1 
        9 16027 1 1  54 PHE HB2  H  28.130  80.099  -31.360 1.00 . A A .  54 PHE HB2  1 1 
        9 16028 1 1  54 PHE HB3  H  26.403  80.199  -31.044 1.00 . A A .  54 PHE HB3  1 1 
        9 16029 1 1  54 PHE HD1  H  28.471  77.706  -32.905 1.00 . A A .  54 PHE HD1  1 1 
        9 16030 1 1  54 PHE HD2  H  25.807  78.466  -29.672 1.00 . A A .  54 PHE HD2  1 1 
        9 16031 1 1  54 PHE HE1  H  28.447  75.307  -32.364 1.00 . A A .  54 PHE HE1  1 1 
        9 16032 1 1  54 PHE HE2  H  25.778  76.068  -29.129 1.00 . A A .  54 PHE HE2  1 1 
        9 16033 1 1  54 PHE HZ   H  27.098  74.485  -30.475 1.00 . A A .  54 PHE HZ   1 1 
        9 16034 1 1  54 PHE N    N  27.062  81.486  -33.323 1.00 . A A .  54 PHE N    1 1 
        9 16035 1 1  54 PHE O    O  25.421  78.691  -34.419 1.00 . A A .  54 PHE O    1 1 
        9 16036 1 1  55 THR C    C  22.723  79.854  -34.717 1.00 . A A .  55 THR C    1 1 
        9 16037 1 1  55 THR CA   C  23.117  79.706  -33.245 1.00 . A A .  55 THR CA   1 1 
        9 16038 1 1  55 THR CB   C  22.099  80.454  -32.348 1.00 . A A .  55 THR CB   1 1 
        9 16039 1 1  55 THR CG2  C  22.021  81.933  -32.705 1.00 . A A .  55 THR CG2  1 1 
        9 16040 1 1  55 THR H    H  24.631  80.938  -32.407 1.00 . A A .  55 THR H    1 1 
        9 16041 1 1  55 THR HA   H  23.079  78.657  -32.987 1.00 . A A .  55 THR HA   1 1 
        9 16042 1 1  55 THR HB   H  22.421  80.367  -31.320 1.00 . A A .  55 THR HB   1 1 
        9 16043 1 1  55 THR HG1  H  20.586  79.385  -31.670 1.00 . A A .  55 THR HG1  1 1 
        9 16044 1 1  55 THR HG21 H  21.326  82.427  -32.042 1.00 . A A .  55 THR HG21 1 1 
        9 16045 1 1  55 THR HG22 H  21.684  82.040  -33.725 1.00 . A A .  55 THR HG22 1 1 
        9 16046 1 1  55 THR HG23 H  22.998  82.380  -32.600 1.00 . A A .  55 THR HG23 1 1 
        9 16047 1 1  55 THR N    N  24.483  80.165  -33.001 1.00 . A A .  55 THR N    1 1 
        9 16048 1 1  55 THR O    O  21.897  79.096  -35.229 1.00 . A A .  55 THR O    1 1 
        9 16049 1 1  55 THR OG1  O  20.799  79.866  -32.474 1.00 . A A .  55 THR OG1  1 1 
        9 16050 1 1  56 GLN C    C  23.485  79.910  -37.681 1.00 . A A .  56 GLN C    1 1 
        9 16051 1 1  56 GLN CA   C  23.028  81.066  -36.802 1.00 . A A .  56 GLN CA   1 1 
        9 16052 1 1  56 GLN CB   C  23.677  82.368  -37.255 1.00 . A A .  56 GLN CB   1 1 
        9 16053 1 1  56 GLN CD   C  23.812  84.869  -36.988 1.00 . A A .  56 GLN CD   1 1 
        9 16054 1 1  56 GLN CG   C  23.101  83.599  -36.579 1.00 . A A .  56 GLN CG   1 1 
        9 16055 1 1  56 GLN H    H  24.037  81.337  -34.959 1.00 . A A .  56 GLN H    1 1 
        9 16056 1 1  56 GLN HA   H  21.955  81.162  -36.886 1.00 . A A .  56 GLN HA   1 1 
        9 16057 1 1  56 GLN HB2  H  24.735  82.324  -37.036 1.00 . A A .  56 GLN HB2  1 1 
        9 16058 1 1  56 GLN HB3  H  23.545  82.471  -38.323 1.00 . A A .  56 GLN HB3  1 1 
        9 16059 1 1  56 GLN HE21 H  23.414  85.689  -35.227 1.00 . A A .  56 GLN HE21 1 1 
        9 16060 1 1  56 GLN HE22 H  24.313  86.670  -36.324 1.00 . A A .  56 GLN HE22 1 1 
        9 16061 1 1  56 GLN HG2  H  22.059  83.687  -36.847 1.00 . A A .  56 GLN HG2  1 1 
        9 16062 1 1  56 GLN HG3  H  23.189  83.480  -35.509 1.00 . A A .  56 GLN HG3  1 1 
        9 16063 1 1  56 GLN N    N  23.342  80.804  -35.403 1.00 . A A .  56 GLN N    1 1 
        9 16064 1 1  56 GLN NE2  N  23.848  85.841  -36.092 1.00 . A A .  56 GLN NE2  1 1 
        9 16065 1 1  56 GLN O    O  22.823  79.562  -38.660 1.00 . A A .  56 GLN O    1 1 
        9 16066 1 1  56 GLN OE1  O  24.330  84.973  -38.098 1.00 . A A .  56 GLN OE1  1 1 
        9 16067 1 1  57 ALA C    C  24.318  76.918  -37.695 1.00 . A A .  57 ALA C    1 1 
        9 16068 1 1  57 ALA CA   C  25.131  78.158  -38.037 1.00 . A A .  57 ALA CA   1 1 
        9 16069 1 1  57 ALA CB   C  26.601  77.944  -37.701 1.00 . A A .  57 ALA CB   1 1 
        9 16070 1 1  57 ALA H    H  25.098  79.642  -36.533 1.00 . A A .  57 ALA H    1 1 
        9 16071 1 1  57 ALA HA   H  25.049  78.358  -39.097 1.00 . A A .  57 ALA HA   1 1 
        9 16072 1 1  57 ALA HB1  H  27.159  78.836  -37.947 1.00 . A A .  57 ALA HB1  1 1 
        9 16073 1 1  57 ALA HB2  H  26.987  77.110  -38.271 1.00 . A A .  57 ALA HB2  1 1 
        9 16074 1 1  57 ALA HB3  H  26.702  77.738  -36.647 1.00 . A A .  57 ALA HB3  1 1 
        9 16075 1 1  57 ALA N    N  24.610  79.308  -37.314 1.00 . A A .  57 ALA N    1 1 
        9 16076 1 1  57 ALA O    O  24.166  76.007  -38.515 1.00 . A A .  57 ALA O    1 1 
        9 16077 1 1  58 ILE C    C  21.684  75.674  -36.839 1.00 . A A .  58 ILE C    1 1 
        9 16078 1 1  58 ILE CA   C  22.968  75.780  -36.023 1.00 . A A .  58 ILE CA   1 1 
        9 16079 1 1  58 ILE CB   C  22.605  75.905  -34.530 1.00 . A A .  58 ILE CB   1 1 
        9 16080 1 1  58 ILE CD1  C  23.619  76.102  -32.198 1.00 . A A .  58 ILE CD1  1 1 
        9 16081 1 1  58 ILE CG1  C  23.867  76.134  -33.691 1.00 . A A .  58 ILE CG1  1 1 
        9 16082 1 1  58 ILE CG2  C  21.858  74.663  -34.058 1.00 . A A .  58 ILE CG2  1 1 
        9 16083 1 1  58 ILE H    H  23.936  77.654  -35.878 1.00 . A A .  58 ILE H    1 1 
        9 16084 1 1  58 ILE HA   H  23.544  74.877  -36.158 1.00 . A A .  58 ILE HA   1 1 
        9 16085 1 1  58 ILE HB   H  21.947  76.754  -34.414 1.00 . A A .  58 ILE HB   1 1 
        9 16086 1 1  58 ILE HD11 H  23.258  75.124  -31.913 1.00 . A A .  58 ILE HD11 1 1 
        9 16087 1 1  58 ILE HD12 H  22.879  76.846  -31.943 1.00 . A A .  58 ILE HD12 1 1 
        9 16088 1 1  58 ILE HD13 H  24.538  76.314  -31.676 1.00 . A A .  58 ILE HD13 1 1 
        9 16089 1 1  58 ILE HG12 H  24.594  75.374  -33.923 1.00 . A A .  58 ILE HG12 1 1 
        9 16090 1 1  58 ILE HG13 H  24.279  77.104  -33.936 1.00 . A A .  58 ILE HG13 1 1 
        9 16091 1 1  58 ILE HG21 H  21.561  74.793  -33.029 1.00 . A A .  58 ILE HG21 1 1 
        9 16092 1 1  58 ILE HG22 H  22.504  73.799  -34.140 1.00 . A A .  58 ILE HG22 1 1 
        9 16093 1 1  58 ILE HG23 H  20.982  74.516  -34.672 1.00 . A A .  58 ILE HG23 1 1 
        9 16094 1 1  58 ILE N    N  23.779  76.898  -36.481 1.00 . A A .  58 ILE N    1 1 
        9 16095 1 1  58 ILE O    O  21.295  74.589  -37.259 1.00 . A A .  58 ILE O    1 1 
        9 16096 1 1  59 GLN C    C  20.005  76.366  -39.271 1.00 . A A .  59 GLN C    1 1 
        9 16097 1 1  59 GLN CA   C  19.795  76.838  -37.831 1.00 . A A .  59 GLN CA   1 1 
        9 16098 1 1  59 GLN CB   C  19.189  78.241  -37.805 1.00 . A A .  59 GLN CB   1 1 
        9 16099 1 1  59 GLN CD   C  18.195  80.089  -36.387 1.00 . A A .  59 GLN CD   1 1 
        9 16100 1 1  59 GLN CG   C  18.840  78.716  -36.404 1.00 . A A .  59 GLN CG   1 1 
        9 16101 1 1  59 GLN H    H  21.419  77.653  -36.743 1.00 . A A .  59 GLN H    1 1 
        9 16102 1 1  59 GLN HA   H  19.111  76.156  -37.346 1.00 . A A .  59 GLN HA   1 1 
        9 16103 1 1  59 GLN HB2  H  19.895  78.939  -38.236 1.00 . A A .  59 GLN HB2  1 1 
        9 16104 1 1  59 GLN HB3  H  18.286  78.245  -38.399 1.00 . A A .  59 GLN HB3  1 1 
        9 16105 1 1  59 GLN HE21 H  18.980  80.467  -34.601 1.00 . A A .  59 GLN HE21 1 1 
        9 16106 1 1  59 GLN HE22 H  18.005  81.731  -35.278 1.00 . A A .  59 GLN HE22 1 1 
        9 16107 1 1  59 GLN HG2  H  18.155  78.011  -35.958 1.00 . A A .  59 GLN HG2  1 1 
        9 16108 1 1  59 GLN HG3  H  19.746  78.755  -35.815 1.00 . A A .  59 GLN HG3  1 1 
        9 16109 1 1  59 GLN N    N  21.046  76.812  -37.081 1.00 . A A .  59 GLN N    1 1 
        9 16110 1 1  59 GLN NE2  N  18.417  80.836  -35.316 1.00 . A A .  59 GLN NE2  1 1 
        9 16111 1 1  59 GLN O    O  19.071  75.913  -39.931 1.00 . A A .  59 GLN O    1 1 
        9 16112 1 1  59 GLN OE1  O  17.502  80.472  -37.330 1.00 . A A .  59 GLN OE1  1 1 
        9 16113 1 1  60 SER C    C  21.928  74.529  -41.108 1.00 . A A .  60 SER C    1 1 
        9 16114 1 1  60 SER CA   C  21.569  76.013  -41.094 1.00 . A A .  60 SER CA   1 1 
        9 16115 1 1  60 SER CB   C  22.728  76.837  -41.650 1.00 . A A .  60 SER CB   1 1 
        9 16116 1 1  60 SER H    H  21.936  76.863  -39.192 1.00 . A A .  60 SER H    1 1 
        9 16117 1 1  60 SER HA   H  20.701  76.166  -41.719 1.00 . A A .  60 SER HA   1 1 
        9 16118 1 1  60 SER HB2  H  23.588  76.730  -41.004 1.00 . A A .  60 SER HB2  1 1 
        9 16119 1 1  60 SER HB3  H  22.974  76.486  -42.642 1.00 . A A .  60 SER HB3  1 1 
        9 16120 1 1  60 SER HG   H  21.872  78.360  -42.534 1.00 . A A .  60 SER HG   1 1 
        9 16121 1 1  60 SER N    N  21.236  76.466  -39.751 1.00 . A A .  60 SER N    1 1 
        9 16122 1 1  60 SER O    O  21.609  73.814  -42.058 1.00 . A A .  60 SER O    1 1 
        9 16123 1 1  60 SER OG   O  22.378  78.206  -41.723 1.00 . A A .  60 SER OG   1 1 
        9 16124 1 1  61 GLN C    C  21.910  71.703  -39.673 1.00 . A A .  61 GLN C    1 1 
        9 16125 1 1  61 GLN CA   C  23.049  72.677  -39.984 1.00 . A A .  61 GLN CA   1 1 
        9 16126 1 1  61 GLN CB   C  24.150  72.532  -38.930 1.00 . A A .  61 GLN CB   1 1 
        9 16127 1 1  61 GLN CD   C  24.744  72.530  -36.466 1.00 . A A .  61 GLN CD   1 1 
        9 16128 1 1  61 GLN CG   C  23.648  72.677  -37.504 1.00 . A A .  61 GLN CG   1 1 
        9 16129 1 1  61 GLN H    H  22.754  74.662  -39.288 1.00 . A A .  61 GLN H    1 1 
        9 16130 1 1  61 GLN HA   H  23.459  72.430  -40.951 1.00 . A A .  61 GLN HA   1 1 
        9 16131 1 1  61 GLN HB2  H  24.604  71.558  -39.033 1.00 . A A .  61 GLN HB2  1 1 
        9 16132 1 1  61 GLN HB3  H  24.900  73.291  -39.102 1.00 . A A .  61 GLN HB3  1 1 
        9 16133 1 1  61 GLN HE21 H  26.093  73.292  -37.709 1.00 . A A .  61 GLN HE21 1 1 
        9 16134 1 1  61 GLN HE22 H  26.682  72.824  -36.151 1.00 . A A .  61 GLN HE22 1 1 
        9 16135 1 1  61 GLN HG2  H  23.200  73.652  -37.394 1.00 . A A .  61 GLN HG2  1 1 
        9 16136 1 1  61 GLN HG3  H  22.899  71.919  -37.324 1.00 . A A .  61 GLN HG3  1 1 
        9 16137 1 1  61 GLN N    N  22.576  74.061  -40.046 1.00 . A A .  61 GLN N    1 1 
        9 16138 1 1  61 GLN NE2  N  25.960  72.923  -36.811 1.00 . A A .  61 GLN NE2  1 1 
        9 16139 1 1  61 GLN O    O  22.107  70.487  -39.679 1.00 . A A .  61 GLN O    1 1 
        9 16140 1 1  61 GLN OE1  O  24.493  72.070  -35.354 1.00 . A A .  61 GLN OE1  1 1 
        9 16141 1 1  62 ILE C    C  19.220  70.487  -40.221 1.00 . A A .  62 ILE C    1 1 
        9 16142 1 1  62 ILE CA   C  19.563  71.425  -39.072 1.00 . A A .  62 ILE CA   1 1 
        9 16143 1 1  62 ILE CB   C  18.331  72.298  -38.727 1.00 . A A .  62 ILE CB   1 1 
        9 16144 1 1  62 ILE CD1  C  17.478  74.065  -37.101 1.00 . A A .  62 ILE CD1  1 1 
        9 16145 1 1  62 ILE CG1  C  18.611  73.139  -37.481 1.00 . A A .  62 ILE CG1  1 1 
        9 16146 1 1  62 ILE CG2  C  17.095  71.432  -38.511 1.00 . A A .  62 ILE CG2  1 1 
        9 16147 1 1  62 ILE H    H  20.619  73.213  -39.480 1.00 . A A .  62 ILE H    1 1 
        9 16148 1 1  62 ILE HA   H  19.819  70.837  -38.203 1.00 . A A .  62 ILE HA   1 1 
        9 16149 1 1  62 ILE HB   H  18.140  72.957  -39.561 1.00 . A A .  62 ILE HB   1 1 
        9 16150 1 1  62 ILE HD11 H  17.280  74.746  -37.914 1.00 . A A .  62 ILE HD11 1 1 
        9 16151 1 1  62 ILE HD12 H  17.751  74.628  -36.220 1.00 . A A .  62 ILE HD12 1 1 
        9 16152 1 1  62 ILE HD13 H  16.593  73.483  -36.896 1.00 . A A .  62 ILE HD13 1 1 
        9 16153 1 1  62 ILE HG12 H  18.789  72.478  -36.644 1.00 . A A .  62 ILE HG12 1 1 
        9 16154 1 1  62 ILE HG13 H  19.491  73.741  -37.652 1.00 . A A .  62 ILE HG13 1 1 
        9 16155 1 1  62 ILE HG21 H  16.859  70.907  -39.424 1.00 . A A .  62 ILE HG21 1 1 
        9 16156 1 1  62 ILE HG22 H  16.260  72.055  -38.225 1.00 . A A .  62 ILE HG22 1 1 
        9 16157 1 1  62 ILE HG23 H  17.293  70.717  -37.728 1.00 . A A .  62 ILE HG23 1 1 
        9 16158 1 1  62 ILE N    N  20.722  72.242  -39.418 1.00 . A A .  62 ILE N    1 1 
        9 16159 1 1  62 ILE O    O  18.833  69.341  -40.006 1.00 . A A .  62 ILE O    1 1 
        9 16160 1 1  63 LEU C    C  19.983  68.920  -42.618 1.00 . A A .  63 LEU C    1 1 
        9 16161 1 1  63 LEU CA   C  19.148  70.196  -42.639 1.00 . A A .  63 LEU CA   1 1 
        9 16162 1 1  63 LEU CB   C  19.465  71.008  -43.899 1.00 . A A .  63 LEU CB   1 1 
        9 16163 1 1  63 LEU CD1  C  18.462  73.241  -43.281 1.00 . A A .  63 LEU CD1  1 1 
        9 16164 1 1  63 LEU CD2  C  18.712  72.607  -45.683 1.00 . A A .  63 LEU CD2  1 1 
        9 16165 1 1  63 LEU CG   C  18.444  72.091  -44.277 1.00 . A A .  63 LEU CG   1 1 
        9 16166 1 1  63 LEU H    H  19.715  71.907  -41.534 1.00 . A A .  63 LEU H    1 1 
        9 16167 1 1  63 LEU HA   H  18.104  69.928  -42.648 1.00 . A A .  63 LEU HA   1 1 
        9 16168 1 1  63 LEU HB2  H  20.422  71.487  -43.759 1.00 . A A .  63 LEU HB2  1 1 
        9 16169 1 1  63 LEU HB3  H  19.549  70.325  -44.726 1.00 . A A .  63 LEU HB3  1 1 
        9 16170 1 1  63 LEU HD11 H  18.199  72.873  -42.301 1.00 . A A .  63 LEU HD11 1 1 
        9 16171 1 1  63 LEU HD12 H  17.749  73.990  -43.588 1.00 . A A .  63 LEU HD12 1 1 
        9 16172 1 1  63 LEU HD13 H  19.451  73.677  -43.249 1.00 . A A .  63 LEU HD13 1 1 
        9 16173 1 1  63 LEU HD21 H  19.708  73.019  -45.731 1.00 . A A .  63 LEU HD21 1 1 
        9 16174 1 1  63 LEU HD22 H  17.992  73.374  -45.926 1.00 . A A .  63 LEU HD22 1 1 
        9 16175 1 1  63 LEU HD23 H  18.624  71.794  -46.387 1.00 . A A .  63 LEU HD23 1 1 
        9 16176 1 1  63 LEU HG   H  17.453  71.658  -44.265 1.00 . A A .  63 LEU HG   1 1 
        9 16177 1 1  63 LEU N    N  19.399  70.984  -41.440 1.00 . A A .  63 LEU N    1 1 
        9 16178 1 1  63 LEU O    O  19.472  67.826  -42.860 1.00 . A A .  63 LEU O    1 1 
        9 16179 1 1  64 GLY C    C  21.808  67.030  -41.043 1.00 . A A .  64 GLY C    1 1 
        9 16180 1 1  64 GLY CA   C  22.142  67.916  -42.223 1.00 . A A .  64 GLY CA   1 1 
        9 16181 1 1  64 GLY H    H  21.617  69.959  -42.125 1.00 . A A .  64 GLY H    1 1 
        9 16182 1 1  64 GLY HA2  H  22.053  67.339  -43.131 1.00 . A A .  64 GLY HA2  1 1 
        9 16183 1 1  64 GLY HA3  H  23.161  68.261  -42.123 1.00 . A A .  64 GLY HA3  1 1 
        9 16184 1 1  64 GLY N    N  21.265  69.064  -42.305 1.00 . A A .  64 GLY N    1 1 
        9 16185 1 1  64 GLY O    O  21.854  65.800  -41.140 1.00 . A A .  64 GLY O    1 1 
        9 16186 1 1  65 GLY C    C  19.868  66.063  -38.966 1.00 . A A .  65 GLY C    1 1 
        9 16187 1 1  65 GLY CA   C  21.087  66.932  -38.738 1.00 . A A .  65 GLY CA   1 1 
        9 16188 1 1  65 GLY H    H  21.487  68.645  -39.911 1.00 . A A .  65 GLY H    1 1 
        9 16189 1 1  65 GLY HA2  H  21.912  66.307  -38.430 1.00 . A A .  65 GLY HA2  1 1 
        9 16190 1 1  65 GLY HA3  H  20.873  67.640  -37.950 1.00 . A A .  65 GLY HA3  1 1 
        9 16191 1 1  65 GLY N    N  21.469  67.662  -39.928 1.00 . A A .  65 GLY N    1 1 
        9 16192 1 1  65 GLY O    O  19.835  64.911  -38.538 1.00 . A A .  65 GLY O    1 1 
        9 16193 1 1  66 LEU C    C  17.976  64.618  -40.768 1.00 . A A .  66 LEU C    1 1 
        9 16194 1 1  66 LEU CA   C  17.652  65.875  -39.973 1.00 . A A .  66 LEU CA   1 1 
        9 16195 1 1  66 LEU CB   C  16.681  66.751  -40.772 1.00 . A A .  66 LEU CB   1 1 
        9 16196 1 1  66 LEU CD1  C  15.242  68.795  -40.938 1.00 . A A .  66 LEU CD1  1 1 
        9 16197 1 1  66 LEU CD2  C  15.321  67.497  -38.803 1.00 . A A .  66 LEU CD2  1 1 
        9 16198 1 1  66 LEU CG   C  16.115  67.955  -40.017 1.00 . A A .  66 LEU CG   1 1 
        9 16199 1 1  66 LEU H    H  18.950  67.550  -39.946 1.00 . A A .  66 LEU H    1 1 
        9 16200 1 1  66 LEU HA   H  17.184  65.589  -39.043 1.00 . A A .  66 LEU HA   1 1 
        9 16201 1 1  66 LEU HB2  H  17.196  67.113  -41.650 1.00 . A A .  66 LEU HB2  1 1 
        9 16202 1 1  66 LEU HB3  H  15.855  66.134  -41.090 1.00 . A A .  66 LEU HB3  1 1 
        9 16203 1 1  66 LEU HD11 H  14.880  69.661  -40.403 1.00 . A A .  66 LEU HD11 1 1 
        9 16204 1 1  66 LEU HD12 H  14.404  68.205  -41.276 1.00 . A A .  66 LEU HD12 1 1 
        9 16205 1 1  66 LEU HD13 H  15.821  69.117  -41.791 1.00 . A A .  66 LEU HD13 1 1 
        9 16206 1 1  66 LEU HD21 H  14.937  68.357  -38.278 1.00 . A A .  66 LEU HD21 1 1 
        9 16207 1 1  66 LEU HD22 H  15.964  66.931  -38.145 1.00 . A A .  66 LEU HD22 1 1 
        9 16208 1 1  66 LEU HD23 H  14.500  66.873  -39.125 1.00 . A A .  66 LEU HD23 1 1 
        9 16209 1 1  66 LEU HG   H  16.930  68.574  -39.671 1.00 . A A .  66 LEU HG   1 1 
        9 16210 1 1  66 LEU N    N  18.870  66.613  -39.653 1.00 . A A .  66 LEU N    1 1 
        9 16211 1 1  66 LEU O    O  17.544  63.525  -40.414 1.00 . A A .  66 LEU O    1 1 
        9 16212 1 1  67 LEU C    C  19.902  62.589  -41.957 1.00 . A A .  67 LEU C    1 1 
        9 16213 1 1  67 LEU CA   C  19.116  63.668  -42.703 1.00 . A A .  67 LEU CA   1 1 
        9 16214 1 1  67 LEU CB   C  19.924  64.167  -43.902 1.00 . A A .  67 LEU CB   1 1 
        9 16215 1 1  67 LEU CD1  C  20.096  65.592  -45.952 1.00 . A A .  67 LEU CD1  1 1 
        9 16216 1 1  67 LEU CD2  C  17.935  64.453  -45.406 1.00 . A A .  67 LEU CD2  1 1 
        9 16217 1 1  67 LEU CG   C  19.179  65.125  -44.835 1.00 . A A .  67 LEU CG   1 1 
        9 16218 1 1  67 LEU H    H  19.115  65.678  -42.022 1.00 . A A .  67 LEU H    1 1 
        9 16219 1 1  67 LEU HA   H  18.197  63.234  -43.063 1.00 . A A .  67 LEU HA   1 1 
        9 16220 1 1  67 LEU HB2  H  20.808  64.669  -43.534 1.00 . A A .  67 LEU HB2  1 1 
        9 16221 1 1  67 LEU HB3  H  20.235  63.309  -44.480 1.00 . A A .  67 LEU HB3  1 1 
        9 16222 1 1  67 LEU HD11 H  19.555  66.252  -46.613 1.00 . A A .  67 LEU HD11 1 1 
        9 16223 1 1  67 LEU HD12 H  20.448  64.738  -46.511 1.00 . A A .  67 LEU HD12 1 1 
        9 16224 1 1  67 LEU HD13 H  20.940  66.116  -45.531 1.00 . A A .  67 LEU HD13 1 1 
        9 16225 1 1  67 LEU HD21 H  18.221  63.559  -45.940 1.00 . A A .  67 LEU HD21 1 1 
        9 16226 1 1  67 LEU HD22 H  17.436  65.133  -46.084 1.00 . A A .  67 LEU HD22 1 1 
        9 16227 1 1  67 LEU HD23 H  17.265  64.191  -44.600 1.00 . A A .  67 LEU HD23 1 1 
        9 16228 1 1  67 LEU HG   H  18.866  65.996  -44.274 1.00 . A A .  67 LEU HG   1 1 
        9 16229 1 1  67 LEU N    N  18.765  64.781  -41.824 1.00 . A A .  67 LEU N    1 1 
        9 16230 1 1  67 LEU O    O  19.813  61.409  -42.289 1.00 . A A .  67 LEU O    1 1 
        9 16231 1 1  68 SER C    C  20.593  61.404  -39.090 1.00 . A A .  68 SER C    1 1 
        9 16232 1 1  68 SER CA   C  21.455  62.058  -40.173 1.00 . A A .  68 SER CA   1 1 
        9 16233 1 1  68 SER CB   C  22.651  62.774  -39.541 1.00 . A A .  68 SER CB   1 1 
        9 16234 1 1  68 SER H    H  20.700  63.953  -40.735 1.00 . A A .  68 SER H    1 1 
        9 16235 1 1  68 SER HA   H  21.818  61.291  -40.843 1.00 . A A .  68 SER HA   1 1 
        9 16236 1 1  68 SER HB2  H  23.220  63.270  -40.315 1.00 . A A .  68 SER HB2  1 1 
        9 16237 1 1  68 SER HB3  H  22.292  63.508  -38.836 1.00 . A A .  68 SER HB3  1 1 
        9 16238 1 1  68 SER HG   H  23.957  62.329  -38.149 1.00 . A A .  68 SER HG   1 1 
        9 16239 1 1  68 SER N    N  20.666  62.996  -40.954 1.00 . A A .  68 SER N    1 1 
        9 16240 1 1  68 SER O    O  20.759  60.224  -38.772 1.00 . A A .  68 SER O    1 1 
        9 16241 1 1  68 SER OG   O  23.502  61.866  -38.862 1.00 . A A .  68 SER OG   1 1 
        9 16242 1 1  69 ASN C    C  17.589  60.937  -37.992 1.00 . A A .  69 ASN C    1 1 
        9 16243 1 1  69 ASN CA   C  18.805  61.681  -37.460 1.00 . A A .  69 ASN CA   1 1 
        9 16244 1 1  69 ASN CB   C  18.376  62.828  -36.538 1.00 . A A .  69 ASN CB   1 1 
        9 16245 1 1  69 ASN CG   C  19.499  63.252  -35.607 1.00 . A A .  69 ASN CG   1 1 
        9 16246 1 1  69 ASN H    H  19.539  63.092  -38.864 1.00 . A A .  69 ASN H    1 1 
        9 16247 1 1  69 ASN HA   H  19.395  60.986  -36.882 1.00 . A A .  69 ASN HA   1 1 
        9 16248 1 1  69 ASN HB2  H  18.085  63.679  -37.135 1.00 . A A .  69 ASN HB2  1 1 
        9 16249 1 1  69 ASN HB3  H  17.536  62.507  -35.937 1.00 . A A .  69 ASN HB3  1 1 
        9 16250 1 1  69 ASN HD21 H  18.802  65.115  -35.546 1.00 . A A .  69 ASN HD21 1 1 
        9 16251 1 1  69 ASN HD22 H  20.229  64.807  -34.619 1.00 . A A .  69 ASN HD22 1 1 
        9 16252 1 1  69 ASN N    N  19.658  62.170  -38.540 1.00 . A A .  69 ASN N    1 1 
        9 16253 1 1  69 ASN ND2  N  19.513  64.517  -35.220 1.00 . A A .  69 ASN ND2  1 1 
        9 16254 1 1  69 ASN O    O  16.641  60.671  -37.254 1.00 . A A .  69 ASN O    1 1 
        9 16255 1 1  69 ASN OD1  O  20.350  62.439  -35.238 1.00 . A A .  69 ASN OD1  1 1 
        9 16256 1 1  70 ILE C    C  16.911  58.285  -39.331 1.00 . A A .  70 ILE C    1 1 
        9 16257 1 1  70 ILE CA   C  16.633  59.694  -39.844 1.00 . A A .  70 ILE CA   1 1 
        9 16258 1 1  70 ILE CB   C  16.672  59.695  -41.397 1.00 . A A .  70 ILE CB   1 1 
        9 16259 1 1  70 ILE CD1  C  14.986  61.606  -41.588 1.00 . A A .  70 ILE CD1  1 1 
        9 16260 1 1  70 ILE CG1  C  16.365  61.091  -41.948 1.00 . A A .  70 ILE CG1  1 1 
        9 16261 1 1  70 ILE CG2  C  15.693  58.678  -41.972 1.00 . A A .  70 ILE CG2  1 1 
        9 16262 1 1  70 ILE H    H  18.315  60.978  -39.852 1.00 . A A .  70 ILE H    1 1 
        9 16263 1 1  70 ILE HA   H  15.651  60.006  -39.517 1.00 . A A .  70 ILE HA   1 1 
        9 16264 1 1  70 ILE HB   H  17.666  59.409  -41.706 1.00 . A A .  70 ILE HB   1 1 
        9 16265 1 1  70 ILE HD11 H  14.900  61.685  -40.514 1.00 . A A .  70 ILE HD11 1 1 
        9 16266 1 1  70 ILE HD12 H  14.237  60.923  -41.959 1.00 . A A .  70 ILE HD12 1 1 
        9 16267 1 1  70 ILE HD13 H  14.840  62.577  -42.032 1.00 . A A .  70 ILE HD13 1 1 
        9 16268 1 1  70 ILE HG12 H  17.088  61.791  -41.559 1.00 . A A .  70 ILE HG12 1 1 
        9 16269 1 1  70 ILE HG13 H  16.437  61.068  -43.025 1.00 . A A .  70 ILE HG13 1 1 
        9 16270 1 1  70 ILE HG21 H  14.689  58.944  -41.681 1.00 . A A .  70 ILE HG21 1 1 
        9 16271 1 1  70 ILE HG22 H  15.931  57.695  -41.590 1.00 . A A .  70 ILE HG22 1 1 
        9 16272 1 1  70 ILE HG23 H  15.769  58.674  -43.050 1.00 . A A .  70 ILE HG23 1 1 
        9 16273 1 1  70 ILE N    N  17.620  60.601  -39.275 1.00 . A A .  70 ILE N    1 1 
        9 16274 1 1  70 ILE O    O  16.001  57.480  -39.146 1.00 . A A .  70 ILE O    1 1 
        9 16275 1 1  71 ASN C    C  18.563  56.621  -37.067 1.00 . A A .  71 ASN C    1 1 
        9 16276 1 1  71 ASN CA   C  18.618  56.704  -38.596 1.00 . A A .  71 ASN CA   1 1 
        9 16277 1 1  71 ASN CB   C  20.035  56.420  -39.117 1.00 . A A .  71 ASN CB   1 1 
        9 16278 1 1  71 ASN CG   C  20.507  54.998  -38.856 1.00 . A A .  71 ASN CG   1 1 
        9 16279 1 1  71 ASN H    H  18.851  58.732  -39.153 1.00 . A A .  71 ASN H    1 1 
        9 16280 1 1  71 ASN HA   H  17.940  55.969  -39.006 1.00 . A A .  71 ASN HA   1 1 
        9 16281 1 1  71 ASN HB2  H  20.057  56.591  -40.180 1.00 . A A .  71 ASN HB2  1 1 
        9 16282 1 1  71 ASN HB3  H  20.724  57.101  -38.636 1.00 . A A .  71 ASN HB3  1 1 
        9 16283 1 1  71 ASN HD21 H  22.395  55.601  -38.955 1.00 . A A .  71 ASN HD21 1 1 
        9 16284 1 1  71 ASN HD22 H  22.158  53.908  -38.681 1.00 . A A .  71 ASN HD22 1 1 
        9 16285 1 1  71 ASN N    N  18.183  58.019  -39.052 1.00 . A A .  71 ASN N    1 1 
        9 16286 1 1  71 ASN ND2  N  21.815  54.817  -38.819 1.00 . A A .  71 ASN ND2  1 1 
        9 16287 1 1  71 ASN O    O  19.324  55.890  -36.433 1.00 . A A .  71 ASN O    1 1 
        9 16288 1 1  71 ASN OD1  O  19.706  54.071  -38.704 1.00 . A A .  71 ASN OD1  1 1 
        9 16289 1 1  72 THR C    C  16.641  56.003  -34.737 1.00 . A A .  72 THR C    1 1 
        9 16290 1 1  72 THR CA   C  17.403  57.284  -35.047 1.00 . A A .  72 THR CA   1 1 
        9 16291 1 1  72 THR CB   C  16.616  58.507  -34.540 1.00 . A A .  72 THR CB   1 1 
        9 16292 1 1  72 THR CG2  C  17.544  59.682  -34.284 1.00 . A A .  72 THR CG2  1 1 
        9 16293 1 1  72 THR H    H  17.101  57.981  -37.018 1.00 . A A .  72 THR H    1 1 
        9 16294 1 1  72 THR HA   H  18.358  57.255  -34.545 1.00 . A A .  72 THR HA   1 1 
        9 16295 1 1  72 THR HB   H  16.131  58.245  -33.611 1.00 . A A .  72 THR HB   1 1 
        9 16296 1 1  72 THR HG1  H  15.920  59.655  -35.996 1.00 . A A .  72 THR HG1  1 1 
        9 16297 1 1  72 THR HG21 H  16.967  60.526  -33.942 1.00 . A A .  72 THR HG21 1 1 
        9 16298 1 1  72 THR HG22 H  18.055  59.942  -35.198 1.00 . A A .  72 THR HG22 1 1 
        9 16299 1 1  72 THR HG23 H  18.269  59.411  -33.530 1.00 . A A .  72 THR HG23 1 1 
        9 16300 1 1  72 THR N    N  17.643  57.370  -36.476 1.00 . A A .  72 THR N    1 1 
        9 16301 1 1  72 THR O    O  17.097  55.162  -33.960 1.00 . A A .  72 THR O    1 1 
        9 16302 1 1  72 THR OG1  O  15.618  58.877  -35.502 1.00 . A A .  72 THR OG1  1 1 
        9 16303 1 1  73 GLY C    C  14.917  53.850  -36.609 1.00 . A A .  73 GLY C    1 1 
        9 16304 1 1  73 GLY CA   C  14.764  54.612  -35.313 1.00 . A A .  73 GLY CA   1 1 
        9 16305 1 1  73 GLY H    H  15.126  56.612  -35.877 1.00 . A A .  73 GLY H    1 1 
        9 16306 1 1  73 GLY HA2  H  15.145  54.016  -34.497 1.00 . A A .  73 GLY HA2  1 1 
        9 16307 1 1  73 GLY HA3  H  13.718  54.820  -35.148 1.00 . A A .  73 GLY HA3  1 1 
        9 16308 1 1  73 GLY N    N  15.490  55.857  -35.368 1.00 . A A .  73 GLY N    1 1 
        9 16309 1 1  73 GLY O    O  14.070  53.947  -37.494 1.00 . A A .  73 GLY O    1 1 
        9 16310 1 1  74 LYS C    C  15.216  51.443  -38.361 1.00 . A A .  74 LYS C    1 1 
        9 16311 1 1  74 LYS CA   C  16.339  52.404  -37.962 1.00 . A A .  74 LYS CA   1 1 
        9 16312 1 1  74 LYS CB   C  17.660  51.645  -37.807 1.00 . A A .  74 LYS CB   1 1 
        9 16313 1 1  74 LYS CD   C  19.011  49.934  -36.533 1.00 . A A .  74 LYS CD   1 1 
        9 16314 1 1  74 LYS CE   C  20.117  50.817  -35.965 1.00 . A A .  74 LYS CE   1 1 
        9 16315 1 1  74 LYS CG   C  17.674  50.655  -36.655 1.00 . A A .  74 LYS CG   1 1 
        9 16316 1 1  74 LYS H    H  16.654  53.084  -35.981 1.00 . A A .  74 LYS H    1 1 
        9 16317 1 1  74 LYS HA   H  16.453  53.137  -38.745 1.00 . A A .  74 LYS HA   1 1 
        9 16318 1 1  74 LYS HB2  H  17.854  51.103  -38.720 1.00 . A A .  74 LYS HB2  1 1 
        9 16319 1 1  74 LYS HB3  H  18.454  52.359  -37.650 1.00 . A A .  74 LYS HB3  1 1 
        9 16320 1 1  74 LYS HD2  H  18.887  49.080  -35.886 1.00 . A A .  74 LYS HD2  1 1 
        9 16321 1 1  74 LYS HD3  H  19.308  49.597  -37.516 1.00 . A A .  74 LYS HD3  1 1 
        9 16322 1 1  74 LYS HE2  H  19.743  51.316  -35.085 1.00 . A A .  74 LYS HE2  1 1 
        9 16323 1 1  74 LYS HE3  H  20.951  50.187  -35.689 1.00 . A A .  74 LYS HE3  1 1 
        9 16324 1 1  74 LYS HG2  H  17.478  51.186  -35.735 1.00 . A A .  74 LYS HG2  1 1 
        9 16325 1 1  74 LYS HG3  H  16.898  49.922  -36.817 1.00 . A A .  74 LYS HG3  1 1 
        9 16326 1 1  74 LYS HZ1  H  20.944  51.381  -37.804 1.00 . A A .  74 LYS HZ1  1 1 
        9 16327 1 1  74 LYS HZ2  H  21.364  52.400  -36.513 1.00 . A A .  74 LYS HZ2  1 1 
        9 16328 1 1  74 LYS HZ3  H  19.812  52.486  -37.184 1.00 . A A .  74 LYS HZ3  1 1 
        9 16329 1 1  74 LYS N    N  16.025  53.127  -36.734 1.00 . A A .  74 LYS N    1 1 
        9 16330 1 1  74 LYS NZ   N  20.590  51.843  -36.933 1.00 . A A .  74 LYS NZ   1 1 
        9 16331 1 1  74 LYS O    O  14.569  50.832  -37.504 1.00 . A A .  74 LYS O    1 1 
        9 16332 1 1  75 PRO C    C  14.271  48.952  -40.098 1.00 . A A .  75 PRO C    1 1 
        9 16333 1 1  75 PRO CA   C  13.932  50.436  -40.218 1.00 . A A .  75 PRO CA   1 1 
        9 16334 1 1  75 PRO CB   C  13.848  50.836  -41.701 1.00 . A A .  75 PRO CB   1 1 
        9 16335 1 1  75 PRO CD   C  15.723  51.976  -40.750 1.00 . A A .  75 PRO CD   1 1 
        9 16336 1 1  75 PRO CG   C  14.707  52.047  -41.849 1.00 . A A .  75 PRO CG   1 1 
        9 16337 1 1  75 PRO HA   H  12.983  50.625  -39.739 1.00 . A A .  75 PRO HA   1 1 
        9 16338 1 1  75 PRO HB2  H  14.210  50.023  -42.311 1.00 . A A .  75 PRO HB2  1 1 
        9 16339 1 1  75 PRO HB3  H  12.821  51.051  -41.956 1.00 . A A .  75 PRO HB3  1 1 
        9 16340 1 1  75 PRO HD2  H  16.583  51.396  -41.062 1.00 . A A .  75 PRO HD2  1 1 
        9 16341 1 1  75 PRO HD3  H  16.024  52.968  -40.449 1.00 . A A .  75 PRO HD3  1 1 
        9 16342 1 1  75 PRO HG2  H  15.196  52.032  -42.812 1.00 . A A .  75 PRO HG2  1 1 
        9 16343 1 1  75 PRO HG3  H  14.106  52.940  -41.747 1.00 . A A .  75 PRO HG3  1 1 
        9 16344 1 1  75 PRO N    N  14.985  51.298  -39.676 1.00 . A A .  75 PRO N    1 1 
        9 16345 1 1  75 PRO O    O  15.170  48.565  -39.344 1.00 . A A .  75 PRO O    1 1 
        9 16346 1 1  76 GLY C    C  15.158  46.309  -41.227 1.00 . A A .  76 GLY C    1 1 
        9 16347 1 1  76 GLY CA   C  13.752  46.697  -40.818 1.00 . A A .  76 GLY CA   1 1 
        9 16348 1 1  76 GLY H    H  12.836  48.507  -41.417 1.00 . A A .  76 GLY H    1 1 
        9 16349 1 1  76 GLY HA2  H  13.566  46.335  -39.818 1.00 . A A .  76 GLY HA2  1 1 
        9 16350 1 1  76 GLY HA3  H  13.050  46.231  -41.494 1.00 . A A .  76 GLY HA3  1 1 
        9 16351 1 1  76 GLY N    N  13.538  48.130  -40.841 1.00 . A A .  76 GLY N    1 1 
        9 16352 1 1  76 GLY O    O  15.525  46.403  -42.399 1.00 . A A .  76 GLY O    1 1 
        9 16353 1 1  77 ARG C    C  17.426  43.960  -40.491 1.00 . A A .  77 ARG C    1 1 
        9 16354 1 1  77 ARG CA   C  17.318  45.473  -40.507 1.00 . A A .  77 ARG CA   1 1 
        9 16355 1 1  77 ARG CB   C  18.251  46.070  -39.455 1.00 . A A .  77 ARG CB   1 1 
        9 16356 1 1  77 ARG CD   C  18.739  46.439  -37.017 1.00 . A A .  77 ARG CD   1 1 
        9 16357 1 1  77 ARG CG   C  17.806  45.797  -38.028 1.00 . A A .  77 ARG CG   1 1 
        9 16358 1 1  77 ARG CZ   C  18.767  46.852  -34.580 1.00 . A A .  77 ARG CZ   1 1 
        9 16359 1 1  77 ARG H    H  15.598  45.840  -39.343 1.00 . A A .  77 ARG H    1 1 
        9 16360 1 1  77 ARG HA   H  17.608  45.834  -41.481 1.00 . A A .  77 ARG HA   1 1 
        9 16361 1 1  77 ARG HB2  H  19.238  45.654  -39.590 1.00 . A A .  77 ARG HB2  1 1 
        9 16362 1 1  77 ARG HB3  H  18.299  47.141  -39.595 1.00 . A A .  77 ARG HB3  1 1 
        9 16363 1 1  77 ARG HD2  H  19.627  45.832  -36.927 1.00 . A A .  77 ARG HD2  1 1 
        9 16364 1 1  77 ARG HD3  H  19.009  47.423  -37.370 1.00 . A A .  77 ARG HD3  1 1 
        9 16365 1 1  77 ARG HE   H  17.133  46.441  -35.663 1.00 . A A .  77 ARG HE   1 1 
        9 16366 1 1  77 ARG HG2  H  16.814  46.198  -37.889 1.00 . A A .  77 ARG HG2  1 1 
        9 16367 1 1  77 ARG HG3  H  17.791  44.730  -37.863 1.00 . A A .  77 ARG HG3  1 1 
        9 16368 1 1  77 ARG HH11 H  20.606  46.942  -35.446 1.00 . A A .  77 ARG HH11 1 1 
        9 16369 1 1  77 ARG HH12 H  20.564  47.265  -33.733 1.00 . A A .  77 ARG HH12 1 1 
        9 16370 1 1  77 ARG HH21 H  17.100  46.862  -33.425 1.00 . A A .  77 ARG HH21 1 1 
        9 16371 1 1  77 ARG HH22 H  18.589  47.186  -32.584 1.00 . A A .  77 ARG HH22 1 1 
        9 16372 1 1  77 ARG N    N  15.949  45.885  -40.258 1.00 . A A .  77 ARG N    1 1 
        9 16373 1 1  77 ARG NE   N  18.111  46.564  -35.703 1.00 . A A .  77 ARG NE   1 1 
        9 16374 1 1  77 ARG NH1  N  20.082  47.030  -34.589 1.00 . A A .  77 ARG NH1  1 1 
        9 16375 1 1  77 ARG NH2  N  18.099  46.980  -33.441 1.00 . A A .  77 ARG NH2  1 1 
        9 16376 1 1  77 ARG O    O  16.669  43.286  -39.793 1.00 . A A .  77 ARG O    1 1 
        9 16377 1 1  78 MET C    C  19.350  41.527  -40.106 1.00 . A A .  78 MET C    1 1 
        9 16378 1 1  78 MET CA   C  18.564  41.997  -41.320 1.00 . A A .  78 MET CA   1 1 
        9 16379 1 1  78 MET CB   C  19.309  41.621  -42.601 1.00 . A A .  78 MET CB   1 1 
        9 16380 1 1  78 MET CE   C  19.399  40.318  -45.502 1.00 . A A .  78 MET CE   1 1 
        9 16381 1 1  78 MET CG   C  19.569  40.128  -42.738 1.00 . A A .  78 MET CG   1 1 
        9 16382 1 1  78 MET H    H  18.940  44.020  -41.783 1.00 . A A .  78 MET H    1 1 
        9 16383 1 1  78 MET HA   H  17.596  41.521  -41.318 1.00 . A A .  78 MET HA   1 1 
        9 16384 1 1  78 MET HB2  H  18.725  41.942  -43.452 1.00 . A A .  78 MET HB2  1 1 
        9 16385 1 1  78 MET HB3  H  20.257  42.134  -42.614 1.00 . A A .  78 MET HB3  1 1 
        9 16386 1 1  78 MET HE1  H  18.456  39.800  -45.432 1.00 . A A .  78 MET HE1  1 1 
        9 16387 1 1  78 MET HE2  H  19.838  40.139  -46.474 1.00 . A A .  78 MET HE2  1 1 
        9 16388 1 1  78 MET HE3  H  19.241  41.377  -45.368 1.00 . A A .  78 MET HE3  1 1 
        9 16389 1 1  78 MET HG2  H  20.128  39.794  -41.876 1.00 . A A .  78 MET HG2  1 1 
        9 16390 1 1  78 MET HG3  H  18.620  39.615  -42.773 1.00 . A A .  78 MET HG3  1 1 
        9 16391 1 1  78 MET N    N  18.362  43.431  -41.258 1.00 . A A .  78 MET N    1 1 
        9 16392 1 1  78 MET O    O  20.562  41.725  -40.021 1.00 . A A .  78 MET O    1 1 
        9 16393 1 1  78 MET SD   S  20.504  39.717  -44.225 1.00 . A A .  78 MET SD   1 1 
        9 16394 1 1  79 VAL C    C  19.846  39.013  -38.226 1.00 . A A .  79 VAL C    1 1 
        9 16395 1 1  79 VAL CA   C  19.299  40.407  -37.968 1.00 . A A .  79 VAL CA   1 1 
        9 16396 1 1  79 VAL CB   C  18.337  40.381  -36.762 1.00 . A A .  79 VAL CB   1 1 
        9 16397 1 1  79 VAL CG1  C  19.046  39.882  -35.510 1.00 . A A .  79 VAL CG1  1 1 
        9 16398 1 1  79 VAL CG2  C  17.742  41.758  -36.525 1.00 . A A .  79 VAL CG2  1 1 
        9 16399 1 1  79 VAL H    H  17.688  40.801  -39.274 1.00 . A A .  79 VAL H    1 1 
        9 16400 1 1  79 VAL HA   H  20.125  41.063  -37.730 1.00 . A A .  79 VAL HA   1 1 
        9 16401 1 1  79 VAL HB   H  17.531  39.701  -36.985 1.00 . A A .  79 VAL HB   1 1 
        9 16402 1 1  79 VAL HG11 H  19.419  38.883  -35.687 1.00 . A A .  79 VAL HG11 1 1 
        9 16403 1 1  79 VAL HG12 H  18.354  39.869  -34.682 1.00 . A A .  79 VAL HG12 1 1 
        9 16404 1 1  79 VAL HG13 H  19.871  40.539  -35.279 1.00 . A A .  79 VAL HG13 1 1 
        9 16405 1 1  79 VAL HG21 H  17.076  41.718  -35.679 1.00 . A A .  79 VAL HG21 1 1 
        9 16406 1 1  79 VAL HG22 H  17.192  42.065  -37.405 1.00 . A A .  79 VAL HG22 1 1 
        9 16407 1 1  79 VAL HG23 H  18.534  42.466  -36.327 1.00 . A A .  79 VAL HG23 1 1 
        9 16408 1 1  79 VAL N    N  18.659  40.915  -39.164 1.00 . A A .  79 VAL N    1 1 
        9 16409 1 1  79 VAL O    O  19.117  38.020  -38.182 1.00 . A A .  79 VAL O    1 1 
        9 16410 1 1  80 THR C    C  22.670  37.381  -37.549 1.00 . A A .  80 THR C    1 1 
        9 16411 1 1  80 THR CA   C  21.798  37.696  -38.758 1.00 . A A .  80 THR CA   1 1 
        9 16412 1 1  80 THR CB   C  22.648  37.718  -40.038 1.00 . A A .  80 THR CB   1 1 
        9 16413 1 1  80 THR CG2  C  21.811  37.374  -41.261 1.00 . A A .  80 THR CG2  1 1 
        9 16414 1 1  80 THR H    H  21.623  39.790  -38.680 1.00 . A A .  80 THR H    1 1 
        9 16415 1 1  80 THR HA   H  21.048  36.926  -38.858 1.00 . A A .  80 THR HA   1 1 
        9 16416 1 1  80 THR HB   H  23.436  36.985  -39.941 1.00 . A A .  80 THR HB   1 1 
        9 16417 1 1  80 THR HG1  H  22.708  39.520  -40.832 1.00 . A A .  80 THR HG1  1 1 
        9 16418 1 1  80 THR HG21 H  21.003  38.084  -41.358 1.00 . A A .  80 THR HG21 1 1 
        9 16419 1 1  80 THR HG22 H  21.403  36.379  -41.151 1.00 . A A .  80 THR HG22 1 1 
        9 16420 1 1  80 THR HG23 H  22.430  37.412  -42.145 1.00 . A A .  80 THR HG23 1 1 
        9 16421 1 1  80 THR N    N  21.120  38.956  -38.561 1.00 . A A .  80 THR N    1 1 
        9 16422 1 1  80 THR O    O  22.702  38.150  -36.585 1.00 . A A .  80 THR O    1 1 
        9 16423 1 1  80 THR OG1  O  23.231  39.012  -40.206 1.00 . A A .  80 THR OG1  1 1 
        9 16424 1 1  81 ASN C    C  25.537  36.456  -36.439 1.00 . A A .  81 ASN C    1 1 
        9 16425 1 1  81 ASN CA   C  24.151  35.821  -36.451 1.00 . A A .  81 ASN CA   1 1 
        9 16426 1 1  81 ASN CB   C  24.256  34.294  -36.442 1.00 . A A .  81 ASN CB   1 1 
        9 16427 1 1  81 ASN CG   C  25.086  33.770  -35.287 1.00 . A A .  81 ASN CG   1 1 
        9 16428 1 1  81 ASN H    H  23.361  35.717  -38.412 1.00 . A A .  81 ASN H    1 1 
        9 16429 1 1  81 ASN HA   H  23.627  36.135  -35.561 1.00 . A A .  81 ASN HA   1 1 
        9 16430 1 1  81 ASN HB2  H  23.266  33.873  -36.365 1.00 . A A .  81 ASN HB2  1 1 
        9 16431 1 1  81 ASN HB3  H  24.711  33.967  -37.367 1.00 . A A .  81 ASN HB3  1 1 
        9 16432 1 1  81 ASN HD21 H  26.658  33.529  -36.484 1.00 . A A .  81 ASN HD21 1 1 
        9 16433 1 1  81 ASN HD22 H  26.894  33.088  -34.823 1.00 . A A .  81 ASN HD22 1 1 
        9 16434 1 1  81 ASN N    N  23.369  36.263  -37.593 1.00 . A A .  81 ASN N    1 1 
        9 16435 1 1  81 ASN ND2  N  26.337  33.430  -35.558 1.00 . A A .  81 ASN ND2  1 1 
        9 16436 1 1  81 ASN O    O  26.004  36.909  -35.393 1.00 . A A .  81 ASN O    1 1 
        9 16437 1 1  81 ASN OD1  O  24.595  33.642  -34.163 1.00 . A A .  81 ASN OD1  1 1 
        9 16438 1 1  82 ASP C    C  27.666  38.354  -38.325 1.00 . A A .  82 ASP C    1 1 
        9 16439 1 1  82 ASP CA   C  27.566  36.980  -37.657 1.00 . A A .  82 ASP CA   1 1 
        9 16440 1 1  82 ASP CB   C  28.438  35.962  -38.397 1.00 . A A .  82 ASP CB   1 1 
        9 16441 1 1  82 ASP CG   C  29.917  36.173  -38.142 1.00 . A A .  82 ASP CG   1 1 
        9 16442 1 1  82 ASP H    H  25.737  36.198  -38.415 1.00 . A A .  82 ASP H    1 1 
        9 16443 1 1  82 ASP HA   H  27.926  37.064  -36.642 1.00 . A A .  82 ASP HA   1 1 
        9 16444 1 1  82 ASP HB2  H  28.172  34.967  -38.070 1.00 . A A .  82 ASP HB2  1 1 
        9 16445 1 1  82 ASP HB3  H  28.258  36.046  -39.459 1.00 . A A .  82 ASP HB3  1 1 
        9 16446 1 1  82 ASP N    N  26.186  36.504  -37.593 1.00 . A A .  82 ASP N    1 1 
        9 16447 1 1  82 ASP O    O  28.755  38.909  -38.473 1.00 . A A .  82 ASP O    1 1 
        9 16448 1 1  82 ASP OD1  O  30.359  35.955  -36.993 1.00 . A A .  82 ASP OD1  1 1 
        9 16449 1 1  82 ASP OD2  O  30.646  36.534  -39.087 1.00 . A A .  82 ASP OD2  1 1 
        9 16450 1 1  83 TYR C    C  25.626  41.187  -38.531 1.00 . A A .  83 TYR C    1 1 
        9 16451 1 1  83 TYR CA   C  26.517  40.240  -39.323 1.00 . A A .  83 TYR CA   1 1 
        9 16452 1 1  83 TYR CB   C  26.015  40.187  -40.768 1.00 . A A .  83 TYR CB   1 1 
        9 16453 1 1  83 TYR CD1  C  26.776  38.116  -41.999 1.00 . A A .  83 TYR CD1  1 1 
        9 16454 1 1  83 TYR CD2  C  27.912  40.168  -42.429 1.00 . A A .  83 TYR CD2  1 1 
        9 16455 1 1  83 TYR CE1  C  27.590  37.471  -42.911 1.00 . A A .  83 TYR CE1  1 1 
        9 16456 1 1  83 TYR CE2  C  28.731  39.528  -43.339 1.00 . A A .  83 TYR CE2  1 1 
        9 16457 1 1  83 TYR CG   C  26.925  39.473  -41.742 1.00 . A A .  83 TYR CG   1 1 
        9 16458 1 1  83 TYR CZ   C  28.564  38.183  -43.577 1.00 . A A .  83 TYR CZ   1 1 
        9 16459 1 1  83 TYR H    H  25.690  38.431  -38.604 1.00 . A A .  83 TYR H    1 1 
        9 16460 1 1  83 TYR HA   H  27.529  40.620  -39.312 1.00 . A A .  83 TYR HA   1 1 
        9 16461 1 1  83 TYR HB2  H  25.062  39.681  -40.785 1.00 . A A .  83 TYR HB2  1 1 
        9 16462 1 1  83 TYR HB3  H  25.880  41.197  -41.126 1.00 . A A .  83 TYR HB3  1 1 
        9 16463 1 1  83 TYR HD1  H  26.013  37.563  -41.475 1.00 . A A .  83 TYR HD1  1 1 
        9 16464 1 1  83 TYR HD2  H  28.040  41.223  -42.242 1.00 . A A .  83 TYR HD2  1 1 
        9 16465 1 1  83 TYR HE1  H  27.460  36.415  -43.099 1.00 . A A .  83 TYR HE1  1 1 
        9 16466 1 1  83 TYR HE2  H  29.495  40.085  -43.860 1.00 . A A .  83 TYR HE2  1 1 
        9 16467 1 1  83 TYR HH   H  28.817  37.055  -45.119 1.00 . A A .  83 TYR HH   1 1 
        9 16468 1 1  83 TYR N    N  26.532  38.913  -38.721 1.00 . A A .  83 TYR N    1 1 
        9 16469 1 1  83 TYR O    O  24.450  40.903  -38.300 1.00 . A A .  83 TYR O    1 1 
        9 16470 1 1  83 TYR OH   O  29.373  37.548  -44.493 1.00 . A A .  83 TYR OH   1 1 
        9 16471 1 1  84 ILE C    C  25.150  44.447  -38.535 1.00 . A A .  84 ILE C    1 1 
        9 16472 1 1  84 ILE CA   C  25.392  43.361  -37.496 1.00 . A A .  84 ILE CA   1 1 
        9 16473 1 1  84 ILE CB   C  26.064  43.983  -36.238 1.00 . A A .  84 ILE CB   1 1 
        9 16474 1 1  84 ILE CD1  C  27.659  42.126  -35.489 1.00 . A A .  84 ILE CD1  1 1 
        9 16475 1 1  84 ILE CG1  C  26.394  42.912  -35.190 1.00 . A A .  84 ILE CG1  1 1 
        9 16476 1 1  84 ILE CG2  C  25.163  45.046  -35.625 1.00 . A A .  84 ILE CG2  1 1 
        9 16477 1 1  84 ILE H    H  27.151  42.435  -38.216 1.00 . A A .  84 ILE H    1 1 
        9 16478 1 1  84 ILE HA   H  24.440  42.936  -37.206 1.00 . A A .  84 ILE HA   1 1 
        9 16479 1 1  84 ILE HB   H  26.980  44.461  -36.552 1.00 . A A .  84 ILE HB   1 1 
        9 16480 1 1  84 ILE HD11 H  27.818  41.382  -34.721 1.00 . A A .  84 ILE HD11 1 1 
        9 16481 1 1  84 ILE HD12 H  28.504  42.800  -35.518 1.00 . A A .  84 ILE HD12 1 1 
        9 16482 1 1  84 ILE HD13 H  27.559  41.638  -36.450 1.00 . A A .  84 ILE HD13 1 1 
        9 16483 1 1  84 ILE HG12 H  26.520  43.389  -34.228 1.00 . A A .  84 ILE HG12 1 1 
        9 16484 1 1  84 ILE HG13 H  25.573  42.212  -35.134 1.00 . A A .  84 ILE HG13 1 1 
        9 16485 1 1  84 ILE HG21 H  24.234  44.592  -35.307 1.00 . A A .  84 ILE HG21 1 1 
        9 16486 1 1  84 ILE HG22 H  24.959  45.806  -36.364 1.00 . A A .  84 ILE HG22 1 1 
        9 16487 1 1  84 ILE HG23 H  25.659  45.491  -34.777 1.00 . A A .  84 ILE HG23 1 1 
        9 16488 1 1  84 ILE N    N  26.184  42.308  -38.109 1.00 . A A .  84 ILE N    1 1 
        9 16489 1 1  84 ILE O    O  25.938  45.381  -38.681 1.00 . A A .  84 ILE O    1 1 
        9 16490 1 1  85 VAL C    C  22.430  45.788  -40.335 1.00 . A A .  85 VAL C    1 1 
        9 16491 1 1  85 VAL CA   C  23.826  45.179  -40.414 1.00 . A A .  85 VAL CA   1 1 
        9 16492 1 1  85 VAL CB   C  24.007  44.430  -41.757 1.00 . A A .  85 VAL CB   1 1 
        9 16493 1 1  85 VAL CG1  C  23.115  43.200  -41.826 1.00 . A A .  85 VAL CG1  1 1 
        9 16494 1 1  85 VAL CG2  C  23.740  45.352  -42.934 1.00 . A A .  85 VAL CG2  1 1 
        9 16495 1 1  85 VAL H    H  23.445  43.576  -39.091 1.00 . A A .  85 VAL H    1 1 
        9 16496 1 1  85 VAL HA   H  24.554  45.979  -40.374 1.00 . A A .  85 VAL HA   1 1 
        9 16497 1 1  85 VAL HB   H  25.033  44.098  -41.817 1.00 . A A .  85 VAL HB   1 1 
        9 16498 1 1  85 VAL HG11 H  23.278  42.690  -42.764 1.00 . A A .  85 VAL HG11 1 1 
        9 16499 1 1  85 VAL HG12 H  22.080  43.502  -41.756 1.00 . A A .  85 VAL HG12 1 1 
        9 16500 1 1  85 VAL HG13 H  23.353  42.536  -41.009 1.00 . A A .  85 VAL HG13 1 1 
        9 16501 1 1  85 VAL HG21 H  23.853  44.802  -43.857 1.00 . A A .  85 VAL HG21 1 1 
        9 16502 1 1  85 VAL HG22 H  24.441  46.173  -42.914 1.00 . A A .  85 VAL HG22 1 1 
        9 16503 1 1  85 VAL HG23 H  22.733  45.738  -42.868 1.00 . A A .  85 VAL HG23 1 1 
        9 16504 1 1  85 VAL N    N  24.081  44.296  -39.292 1.00 . A A .  85 VAL N    1 1 
        9 16505 1 1  85 VAL O    O  21.459  45.112  -39.996 1.00 . A A .  85 VAL O    1 1 
        9 16506 1 1  86 ASP C    C  21.073  48.768  -41.821 1.00 . A A .  86 ASP C    1 1 
        9 16507 1 1  86 ASP CA   C  21.075  47.767  -40.678 1.00 . A A .  86 ASP CA   1 1 
        9 16508 1 1  86 ASP CB   C  20.760  48.458  -39.344 1.00 . A A .  86 ASP CB   1 1 
        9 16509 1 1  86 ASP CG   C  21.835  49.423  -38.878 1.00 . A A .  86 ASP CG   1 1 
        9 16510 1 1  86 ASP H    H  23.171  47.577  -40.813 1.00 . A A .  86 ASP H    1 1 
        9 16511 1 1  86 ASP HA   H  20.312  47.028  -40.874 1.00 . A A .  86 ASP HA   1 1 
        9 16512 1 1  86 ASP HB2  H  19.839  49.008  -39.449 1.00 . A A .  86 ASP HB2  1 1 
        9 16513 1 1  86 ASP HB3  H  20.631  47.701  -38.583 1.00 . A A .  86 ASP HB3  1 1 
        9 16514 1 1  86 ASP N    N  22.347  47.074  -40.627 1.00 . A A .  86 ASP N    1 1 
        9 16515 1 1  86 ASP O    O  22.125  49.258  -42.233 1.00 . A A .  86 ASP O    1 1 
        9 16516 1 1  86 ASP OD1  O  22.837  48.964  -38.288 1.00 . A A .  86 ASP OD1  1 1 
        9 16517 1 1  86 ASP OD2  O  21.655  50.645  -39.049 1.00 . A A .  86 ASP OD2  1 1 
        9 16518 1 1  87 ILE C    C  19.473  51.352  -43.028 1.00 . A A .  87 ILE C    1 1 
        9 16519 1 1  87 ILE CA   C  19.728  49.923  -43.490 1.00 . A A .  87 ILE CA   1 1 
        9 16520 1 1  87 ILE CB   C  18.561  49.455  -44.389 1.00 . A A .  87 ILE CB   1 1 
        9 16521 1 1  87 ILE CD1  C  17.694  47.463  -45.724 1.00 . A A .  87 ILE CD1  1 1 
        9 16522 1 1  87 ILE CG1  C  18.821  48.028  -44.889 1.00 . A A .  87 ILE CG1  1 1 
        9 16523 1 1  87 ILE CG2  C  18.369  50.408  -45.563 1.00 . A A .  87 ILE CG2  1 1 
        9 16524 1 1  87 ILE H    H  19.087  48.645  -41.942 1.00 . A A .  87 ILE H    1 1 
        9 16525 1 1  87 ILE HA   H  20.639  49.895  -44.070 1.00 . A A .  87 ILE HA   1 1 
        9 16526 1 1  87 ILE HB   H  17.656  49.463  -43.801 1.00 . A A .  87 ILE HB   1 1 
        9 16527 1 1  87 ILE HD11 H  17.932  46.447  -46.007 1.00 . A A .  87 ILE HD11 1 1 
        9 16528 1 1  87 ILE HD12 H  17.572  48.065  -46.613 1.00 . A A .  87 ILE HD12 1 1 
        9 16529 1 1  87 ILE HD13 H  16.780  47.473  -45.151 1.00 . A A .  87 ILE HD13 1 1 
        9 16530 1 1  87 ILE HG12 H  19.713  48.024  -45.495 1.00 . A A .  87 ILE HG12 1 1 
        9 16531 1 1  87 ILE HG13 H  18.964  47.376  -44.039 1.00 . A A .  87 ILE HG13 1 1 
        9 16532 1 1  87 ILE HG21 H  19.284  50.455  -46.139 1.00 . A A .  87 ILE HG21 1 1 
        9 16533 1 1  87 ILE HG22 H  18.127  51.393  -45.189 1.00 . A A .  87 ILE HG22 1 1 
        9 16534 1 1  87 ILE HG23 H  17.564  50.052  -46.191 1.00 . A A .  87 ILE HG23 1 1 
        9 16535 1 1  87 ILE N    N  19.886  49.039  -42.345 1.00 . A A .  87 ILE N    1 1 
        9 16536 1 1  87 ILE O    O  18.454  51.639  -42.400 1.00 . A A .  87 ILE O    1 1 
        9 16537 1 1  88 ALA C    C  20.056  54.511  -44.167 1.00 . A A .  88 ALA C    1 1 
        9 16538 1 1  88 ALA CA   C  20.284  53.632  -42.948 1.00 . A A .  88 ALA CA   1 1 
        9 16539 1 1  88 ALA CB   C  21.530  54.079  -42.202 1.00 . A A .  88 ALA CB   1 1 
        9 16540 1 1  88 ALA H    H  21.194  51.953  -43.843 1.00 . A A .  88 ALA H    1 1 
        9 16541 1 1  88 ALA HA   H  19.440  53.727  -42.283 1.00 . A A .  88 ALA HA   1 1 
        9 16542 1 1  88 ALA HB1  H  21.407  55.101  -41.873 1.00 . A A .  88 ALA HB1  1 1 
        9 16543 1 1  88 ALA HB2  H  22.385  54.015  -42.859 1.00 . A A .  88 ALA HB2  1 1 
        9 16544 1 1  88 ALA HB3  H  21.687  53.438  -41.347 1.00 . A A .  88 ALA HB3  1 1 
        9 16545 1 1  88 ALA N    N  20.403  52.240  -43.336 1.00 . A A .  88 ALA N    1 1 
        9 16546 1 1  88 ALA O    O  20.916  54.614  -45.042 1.00 . A A .  88 ALA O    1 1 
        9 16547 1 1  89 ASN C    C  18.984  57.474  -44.836 1.00 . A A .  89 ASN C    1 1 
        9 16548 1 1  89 ASN CA   C  18.608  56.075  -45.298 1.00 . A A .  89 ASN CA   1 1 
        9 16549 1 1  89 ASN CB   C  17.138  56.019  -45.725 1.00 . A A .  89 ASN CB   1 1 
        9 16550 1 1  89 ASN CG   C  16.808  56.994  -46.846 1.00 . A A .  89 ASN CG   1 1 
        9 16551 1 1  89 ASN H    H  18.199  54.926  -43.574 1.00 . A A .  89 ASN H    1 1 
        9 16552 1 1  89 ASN HA   H  19.229  55.815  -46.144 1.00 . A A .  89 ASN HA   1 1 
        9 16553 1 1  89 ASN HB2  H  16.907  55.021  -46.066 1.00 . A A .  89 ASN HB2  1 1 
        9 16554 1 1  89 ASN HB3  H  16.515  56.255  -44.873 1.00 . A A .  89 ASN HB3  1 1 
        9 16555 1 1  89 ASN HD21 H  17.346  55.664  -48.213 1.00 . A A .  89 ASN HD21 1 1 
        9 16556 1 1  89 ASN HD22 H  16.785  57.178  -48.829 1.00 . A A .  89 ASN HD22 1 1 
        9 16557 1 1  89 ASN N    N  18.887  55.119  -44.242 1.00 . A A .  89 ASN N    1 1 
        9 16558 1 1  89 ASN ND2  N  17.004  56.568  -48.084 1.00 . A A .  89 ASN ND2  1 1 
        9 16559 1 1  89 ASN O    O  18.171  58.199  -44.263 1.00 . A A .  89 ASN O    1 1 
        9 16560 1 1  89 ASN OD1  O  16.383  58.122  -46.603 1.00 . A A .  89 ASN OD1  1 1 
        9 16561 1 1  90 ARG C    C  21.004  59.943  -45.965 1.00 . A A .  90 ARG C    1 1 
        9 16562 1 1  90 ARG CA   C  20.727  59.151  -44.702 1.00 . A A .  90 ARG CA   1 1 
        9 16563 1 1  90 ARG CB   C  22.008  59.075  -43.858 1.00 . A A .  90 ARG CB   1 1 
        9 16564 1 1  90 ARG CD   C  24.057  60.321  -43.029 1.00 . A A .  90 ARG CD   1 1 
        9 16565 1 1  90 ARG CG   C  22.696  60.428  -43.695 1.00 . A A .  90 ARG CG   1 1 
        9 16566 1 1  90 ARG CZ   C  25.927  61.873  -42.537 1.00 . A A .  90 ARG CZ   1 1 
        9 16567 1 1  90 ARG H    H  20.855  57.182  -45.451 1.00 . A A .  90 ARG H    1 1 
        9 16568 1 1  90 ARG HA   H  19.958  59.653  -44.134 1.00 . A A .  90 ARG HA   1 1 
        9 16569 1 1  90 ARG HB2  H  21.757  58.699  -42.878 1.00 . A A .  90 ARG HB2  1 1 
        9 16570 1 1  90 ARG HB3  H  22.701  58.394  -44.333 1.00 . A A .  90 ARG HB3  1 1 
        9 16571 1 1  90 ARG HD2  H  23.917  60.180  -41.967 1.00 . A A .  90 ARG HD2  1 1 
        9 16572 1 1  90 ARG HD3  H  24.585  59.473  -43.441 1.00 . A A .  90 ARG HD3  1 1 
        9 16573 1 1  90 ARG HE   H  24.580  62.120  -43.994 1.00 . A A .  90 ARG HE   1 1 
        9 16574 1 1  90 ARG HG2  H  22.824  60.871  -44.671 1.00 . A A .  90 ARG HG2  1 1 
        9 16575 1 1  90 ARG HG3  H  22.063  61.067  -43.093 1.00 . A A .  90 ARG HG3  1 1 
        9 16576 1 1  90 ARG HH11 H  25.728  60.379  -41.168 1.00 . A A .  90 ARG HH11 1 1 
        9 16577 1 1  90 ARG HH12 H  27.096  61.433  -40.934 1.00 . A A .  90 ARG HH12 1 1 
        9 16578 1 1  90 ARG HH21 H  26.331  63.495  -43.678 1.00 . A A .  90 ARG HH21 1 1 
        9 16579 1 1  90 ARG HH22 H  27.443  63.220  -42.372 1.00 . A A .  90 ARG HH22 1 1 
        9 16580 1 1  90 ARG N    N  20.241  57.827  -45.043 1.00 . A A .  90 ARG N    1 1 
        9 16581 1 1  90 ARG NE   N  24.854  61.531  -43.248 1.00 . A A .  90 ARG NE   1 1 
        9 16582 1 1  90 ARG NH1  N  26.280  61.172  -41.464 1.00 . A A .  90 ARG NH1  1 1 
        9 16583 1 1  90 ARG NH2  N  26.621  62.947  -42.889 1.00 . A A .  90 ARG NH2  1 1 
        9 16584 1 1  90 ARG O    O  21.506  59.391  -46.948 1.00 . A A .  90 ARG O    1 1 
        9 16585 1 1  91 ASP C    C  20.249  61.789  -48.297 1.00 . A A .  91 ASP C    1 1 
        9 16586 1 1  91 ASP CA   C  21.000  62.152  -47.015 1.00 . A A .  91 ASP CA   1 1 
        9 16587 1 1  91 ASP CB   C  22.524  62.126  -47.229 1.00 . A A .  91 ASP CB   1 1 
        9 16588 1 1  91 ASP CG   C  23.081  63.429  -47.758 1.00 . A A .  91 ASP CG   1 1 
        9 16589 1 1  91 ASP H    H  20.120  61.555  -45.184 1.00 . A A .  91 ASP H    1 1 
        9 16590 1 1  91 ASP HA   H  20.705  63.143  -46.707 1.00 . A A .  91 ASP HA   1 1 
        9 16591 1 1  91 ASP HB2  H  23.004  61.915  -46.286 1.00 . A A .  91 ASP HB2  1 1 
        9 16592 1 1  91 ASP HB3  H  22.767  61.340  -47.930 1.00 . A A .  91 ASP HB3  1 1 
        9 16593 1 1  91 ASP N    N  20.647  61.224  -45.943 1.00 . A A .  91 ASP N    1 1 
        9 16594 1 1  91 ASP O    O  20.630  62.182  -49.401 1.00 . A A .  91 ASP O    1 1 
        9 16595 1 1  91 ASP OD1  O  23.676  63.429  -48.855 1.00 . A A .  91 ASP OD1  1 1 
        9 16596 1 1  91 ASP OD2  O  22.952  64.459  -47.068 1.00 . A A .  91 ASP OD2  1 1 
        9 16597 1 1  92 GLY C    C  19.054  59.500  -50.039 1.00 . A A .  92 GLY C    1 1 
        9 16598 1 1  92 GLY CA   C  18.366  60.601  -49.261 1.00 . A A .  92 GLY CA   1 1 
        9 16599 1 1  92 GLY H    H  18.865  60.821  -47.218 1.00 . A A .  92 GLY H    1 1 
        9 16600 1 1  92 GLY HA2  H  17.414  60.235  -48.902 1.00 . A A .  92 GLY HA2  1 1 
        9 16601 1 1  92 GLY HA3  H  18.193  61.433  -49.922 1.00 . A A .  92 GLY HA3  1 1 
        9 16602 1 1  92 GLY N    N  19.153  61.052  -48.129 1.00 . A A .  92 GLY N    1 1 
        9 16603 1 1  92 GLY O    O  18.746  59.270  -51.209 1.00 . A A .  92 GLY O    1 1 
        9 16604 1 1  93 GLN C    C  20.590  56.471  -49.202 1.00 . A A .  93 GLN C    1 1 
        9 16605 1 1  93 GLN CA   C  20.719  57.737  -50.037 1.00 . A A .  93 GLN CA   1 1 
        9 16606 1 1  93 GLN CB   C  22.205  58.098  -50.195 1.00 . A A .  93 GLN CB   1 1 
        9 16607 1 1  93 GLN CD   C  22.386  59.727  -52.171 1.00 . A A .  93 GLN CD   1 1 
        9 16608 1 1  93 GLN CG   C  22.472  59.526  -50.663 1.00 . A A .  93 GLN CG   1 1 
        9 16609 1 1  93 GLN H    H  20.211  59.062  -48.470 1.00 . A A .  93 GLN H    1 1 
        9 16610 1 1  93 GLN HA   H  20.284  57.565  -51.007 1.00 . A A .  93 GLN HA   1 1 
        9 16611 1 1  93 GLN HB2  H  22.695  57.962  -49.242 1.00 . A A .  93 GLN HB2  1 1 
        9 16612 1 1  93 GLN HB3  H  22.649  57.422  -50.911 1.00 . A A .  93 GLN HB3  1 1 
        9 16613 1 1  93 GLN HE21 H  20.971  58.354  -52.352 1.00 . A A .  93 GLN HE21 1 1 
        9 16614 1 1  93 GLN HE22 H  21.462  59.114  -53.821 1.00 . A A .  93 GLN HE22 1 1 
        9 16615 1 1  93 GLN HG2  H  21.748  60.177  -50.197 1.00 . A A .  93 GLN HG2  1 1 
        9 16616 1 1  93 GLN HG3  H  23.461  59.811  -50.337 1.00 . A A .  93 GLN HG3  1 1 
        9 16617 1 1  93 GLN N    N  19.995  58.823  -49.398 1.00 . A A .  93 GLN N    1 1 
        9 16618 1 1  93 GLN NE2  N  21.519  58.989  -52.845 1.00 . A A .  93 GLN NE2  1 1 
        9 16619 1 1  93 GLN O    O  20.616  56.526  -47.974 1.00 . A A .  93 GLN O    1 1 
        9 16620 1 1  93 GLN OE1  O  23.093  60.566  -52.726 1.00 . A A .  93 GLN OE1  1 1 
        9 16621 1 1  94 LEU C    C  21.779  53.601  -48.808 1.00 . A A .  94 LEU C    1 1 
        9 16622 1 1  94 LEU CA   C  20.376  54.053  -49.178 1.00 . A A .  94 LEU CA   1 1 
        9 16623 1 1  94 LEU CB   C  19.687  52.988  -50.042 1.00 . A A .  94 LEU CB   1 1 
        9 16624 1 1  94 LEU CD1  C  17.584  52.947  -48.675 1.00 . A A .  94 LEU CD1  1 1 
        9 16625 1 1  94 LEU CD2  C  17.674  54.323  -50.758 1.00 . A A .  94 LEU CD2  1 1 
        9 16626 1 1  94 LEU CG   C  18.154  53.050  -50.080 1.00 . A A .  94 LEU CG   1 1 
        9 16627 1 1  94 LEU H    H  20.377  55.356  -50.846 1.00 . A A .  94 LEU H    1 1 
        9 16628 1 1  94 LEU HA   H  19.806  54.195  -48.270 1.00 . A A .  94 LEU HA   1 1 
        9 16629 1 1  94 LEU HB2  H  20.054  53.086  -51.053 1.00 . A A .  94 LEU HB2  1 1 
        9 16630 1 1  94 LEU HB3  H  19.974  52.016  -49.668 1.00 . A A .  94 LEU HB3  1 1 
        9 16631 1 1  94 LEU HD11 H  16.509  53.020  -48.718 1.00 . A A .  94 LEU HD11 1 1 
        9 16632 1 1  94 LEU HD12 H  17.975  53.750  -48.069 1.00 . A A .  94 LEU HD12 1 1 
        9 16633 1 1  94 LEU HD13 H  17.864  52.000  -48.240 1.00 . A A .  94 LEU HD13 1 1 
        9 16634 1 1  94 LEU HD21 H  18.052  55.180  -50.222 1.00 . A A .  94 LEU HD21 1 1 
        9 16635 1 1  94 LEU HD22 H  16.594  54.347  -50.757 1.00 . A A .  94 LEU HD22 1 1 
        9 16636 1 1  94 LEU HD23 H  18.034  54.348  -51.777 1.00 . A A .  94 LEU HD23 1 1 
        9 16637 1 1  94 LEU HG   H  17.780  52.208  -50.648 1.00 . A A .  94 LEU HG   1 1 
        9 16638 1 1  94 LEU N    N  20.439  55.335  -49.869 1.00 . A A .  94 LEU N    1 1 
        9 16639 1 1  94 LEU O    O  22.623  53.392  -49.677 1.00 . A A .  94 LEU O    1 1 
        9 16640 1 1  95 GLN C    C  23.283  51.866  -46.164 1.00 . A A .  95 GLN C    1 1 
        9 16641 1 1  95 GLN CA   C  23.349  53.118  -47.031 1.00 . A A .  95 GLN CA   1 1 
        9 16642 1 1  95 GLN CB   C  23.925  54.301  -46.250 1.00 . A A .  95 GLN CB   1 1 
        9 16643 1 1  95 GLN CD   C  25.919  55.298  -45.053 1.00 . A A .  95 GLN CD   1 1 
        9 16644 1 1  95 GLN CG   C  25.270  54.033  -45.590 1.00 . A A .  95 GLN CG   1 1 
        9 16645 1 1  95 GLN H    H  21.310  53.636  -46.869 1.00 . A A .  95 GLN H    1 1 
        9 16646 1 1  95 GLN HA   H  23.978  52.919  -47.886 1.00 . A A .  95 GLN HA   1 1 
        9 16647 1 1  95 GLN HB2  H  24.039  55.133  -46.927 1.00 . A A .  95 GLN HB2  1 1 
        9 16648 1 1  95 GLN HB3  H  23.220  54.576  -45.477 1.00 . A A .  95 GLN HB3  1 1 
        9 16649 1 1  95 GLN HE21 H  25.234  56.350  -46.593 1.00 . A A .  95 GLN HE21 1 1 
        9 16650 1 1  95 GLN HE22 H  26.173  57.228  -45.441 1.00 . A A .  95 GLN HE22 1 1 
        9 16651 1 1  95 GLN HG2  H  25.126  53.345  -44.772 1.00 . A A .  95 GLN HG2  1 1 
        9 16652 1 1  95 GLN HG3  H  25.932  53.590  -46.321 1.00 . A A .  95 GLN HG3  1 1 
        9 16653 1 1  95 GLN N    N  22.030  53.475  -47.519 1.00 . A A .  95 GLN N    1 1 
        9 16654 1 1  95 GLN NE2  N  25.756  56.404  -45.768 1.00 . A A .  95 GLN NE2  1 1 
        9 16655 1 1  95 GLN O    O  22.550  51.817  -45.176 1.00 . A A .  95 GLN O    1 1 
        9 16656 1 1  95 GLN OE1  O  26.594  55.278  -44.022 1.00 . A A .  95 GLN OE1  1 1 
        9 16657 1 1  96 LEU C    C  25.310  49.537  -44.960 1.00 . A A .  96 LEU C    1 1 
        9 16658 1 1  96 LEU CA   C  24.066  49.593  -45.839 1.00 . A A .  96 LEU CA   1 1 
        9 16659 1 1  96 LEU CB   C  24.068  48.423  -46.828 1.00 . A A .  96 LEU CB   1 1 
        9 16660 1 1  96 LEU CD1  C  22.338  46.975  -45.734 1.00 . A A .  96 LEU CD1  1 1 
        9 16661 1 1  96 LEU CD2  C  24.061  45.951  -47.233 1.00 . A A .  96 LEU CD2  1 1 
        9 16662 1 1  96 LEU CG   C  23.777  47.050  -46.221 1.00 . A A .  96 LEU CG   1 1 
        9 16663 1 1  96 LEU H    H  24.582  50.947  -47.371 1.00 . A A .  96 LEU H    1 1 
        9 16664 1 1  96 LEU HA   H  23.185  49.533  -45.216 1.00 . A A .  96 LEU HA   1 1 
        9 16665 1 1  96 LEU HB2  H  23.326  48.621  -47.587 1.00 . A A .  96 LEU HB2  1 1 
        9 16666 1 1  96 LEU HB3  H  25.038  48.381  -47.301 1.00 . A A .  96 LEU HB3  1 1 
        9 16667 1 1  96 LEU HD11 H  21.667  47.154  -46.561 1.00 . A A .  96 LEU HD11 1 1 
        9 16668 1 1  96 LEU HD12 H  22.176  47.724  -44.971 1.00 . A A .  96 LEU HD12 1 1 
        9 16669 1 1  96 LEU HD13 H  22.149  45.996  -45.322 1.00 . A A .  96 LEU HD13 1 1 
        9 16670 1 1  96 LEU HD21 H  23.872  44.987  -46.780 1.00 . A A .  96 LEU HD21 1 1 
        9 16671 1 1  96 LEU HD22 H  25.093  46.004  -47.546 1.00 . A A .  96 LEU HD22 1 1 
        9 16672 1 1  96 LEU HD23 H  23.417  46.076  -48.092 1.00 . A A .  96 LEU HD23 1 1 
        9 16673 1 1  96 LEU HG   H  24.425  46.895  -45.371 1.00 . A A .  96 LEU HG   1 1 
        9 16674 1 1  96 LEU N    N  24.031  50.850  -46.564 1.00 . A A .  96 LEU N    1 1 
        9 16675 1 1  96 LEU O    O  26.429  49.383  -45.456 1.00 . A A .  96 LEU O    1 1 
        9 16676 1 1  97 ASN C    C  26.432  48.276  -42.149 1.00 . A A .  97 ASN C    1 1 
        9 16677 1 1  97 ASN CA   C  26.237  49.674  -42.727 1.00 . A A .  97 ASN CA   1 1 
        9 16678 1 1  97 ASN CB   C  26.007  50.678  -41.589 1.00 . A A .  97 ASN CB   1 1 
        9 16679 1 1  97 ASN CG   C  25.780  52.096  -42.080 1.00 . A A .  97 ASN CG   1 1 
        9 16680 1 1  97 ASN H    H  24.206  49.810  -43.318 1.00 . A A .  97 ASN H    1 1 
        9 16681 1 1  97 ASN HA   H  27.126  49.954  -43.270 1.00 . A A .  97 ASN HA   1 1 
        9 16682 1 1  97 ASN HB2  H  25.138  50.378  -41.031 1.00 . A A .  97 ASN HB2  1 1 
        9 16683 1 1  97 ASN HB3  H  26.867  50.674  -40.935 1.00 . A A .  97 ASN HB3  1 1 
        9 16684 1 1  97 ASN HD21 H  27.713  52.530  -41.899 1.00 . A A .  97 ASN HD21 1 1 
        9 16685 1 1  97 ASN HD22 H  26.705  53.808  -42.482 1.00 . A A .  97 ASN HD22 1 1 
        9 16686 1 1  97 ASN N    N  25.120  49.686  -43.660 1.00 . A A .  97 ASN N    1 1 
        9 16687 1 1  97 ASN ND2  N  26.841  52.889  -42.161 1.00 . A A .  97 ASN ND2  1 1 
        9 16688 1 1  97 ASN O    O  25.758  47.890  -41.192 1.00 . A A .  97 ASN O    1 1 
        9 16689 1 1  97 ASN OD1  O  24.652  52.483  -42.369 1.00 . A A .  97 ASN OD1  1 1 
        9 16690 1 1  98 VAL C    C  28.695  46.191  -41.205 1.00 . A A .  98 VAL C    1 1 
        9 16691 1 1  98 VAL CA   C  27.622  46.160  -42.270 1.00 . A A .  98 VAL CA   1 1 
        9 16692 1 1  98 VAL CB   C  28.071  45.224  -43.407 1.00 . A A .  98 VAL CB   1 1 
        9 16693 1 1  98 VAL CG1  C  28.438  43.845  -42.866 1.00 . A A .  98 VAL CG1  1 1 
        9 16694 1 1  98 VAL CG2  C  26.975  45.107  -44.445 1.00 . A A .  98 VAL CG2  1 1 
        9 16695 1 1  98 VAL H    H  27.821  47.856  -43.530 1.00 . A A .  98 VAL H    1 1 
        9 16696 1 1  98 VAL HA   H  26.716  45.757  -41.836 1.00 . A A .  98 VAL HA   1 1 
        9 16697 1 1  98 VAL HB   H  28.942  45.655  -43.882 1.00 . A A .  98 VAL HB   1 1 
        9 16698 1 1  98 VAL HG11 H  27.564  43.385  -42.429 1.00 . A A .  98 VAL HG11 1 1 
        9 16699 1 1  98 VAL HG12 H  29.205  43.945  -42.112 1.00 . A A .  98 VAL HG12 1 1 
        9 16700 1 1  98 VAL HG13 H  28.806  43.225  -43.672 1.00 . A A .  98 VAL HG13 1 1 
        9 16701 1 1  98 VAL HG21 H  26.086  44.716  -43.974 1.00 . A A .  98 VAL HG21 1 1 
        9 16702 1 1  98 VAL HG22 H  27.294  44.439  -45.229 1.00 . A A .  98 VAL HG22 1 1 
        9 16703 1 1  98 VAL HG23 H  26.765  46.082  -44.859 1.00 . A A .  98 VAL HG23 1 1 
        9 16704 1 1  98 VAL N    N  27.334  47.508  -42.747 1.00 . A A .  98 VAL N    1 1 
        9 16705 1 1  98 VAL O    O  29.879  46.334  -41.496 1.00 . A A .  98 VAL O    1 1 
        9 16706 1 1  99 THR C    C  29.659  44.588  -38.631 1.00 . A A .  99 THR C    1 1 
        9 16707 1 1  99 THR CA   C  29.182  46.019  -38.851 1.00 . A A .  99 THR CA   1 1 
        9 16708 1 1  99 THR CB   C  28.496  46.553  -37.582 1.00 . A A .  99 THR CB   1 1 
        9 16709 1 1  99 THR CG2  C  29.446  46.562  -36.393 1.00 . A A .  99 THR CG2  1 1 
        9 16710 1 1  99 THR H    H  27.304  45.988  -39.800 1.00 . A A .  99 THR H    1 1 
        9 16711 1 1  99 THR HA   H  30.029  46.649  -39.077 1.00 . A A .  99 THR HA   1 1 
        9 16712 1 1  99 THR HB   H  27.654  45.913  -37.357 1.00 . A A .  99 THR HB   1 1 
        9 16713 1 1  99 THR HG1  H  27.298  47.846  -38.462 1.00 . A A .  99 THR HG1  1 1 
        9 16714 1 1  99 THR HG21 H  30.307  47.170  -36.626 1.00 . A A .  99 THR HG21 1 1 
        9 16715 1 1  99 THR HG22 H  29.765  45.554  -36.178 1.00 . A A .  99 THR HG22 1 1 
        9 16716 1 1  99 THR HG23 H  28.942  46.970  -35.531 1.00 . A A .  99 THR HG23 1 1 
        9 16717 1 1  99 THR N    N  28.270  46.065  -39.970 1.00 . A A .  99 THR N    1 1 
        9 16718 1 1  99 THR O    O  28.885  43.726  -38.208 1.00 . A A .  99 THR O    1 1 
        9 16719 1 1  99 THR OG1  O  28.019  47.880  -37.826 1.00 . A A .  99 THR OG1  1 1 
        9 16720 1 1 100 ASP C    C  31.550  42.549  -37.404 1.00 . A A . 100 ASP C    1 1 
        9 16721 1 1 100 ASP CA   C  31.505  43.012  -38.854 1.00 . A A . 100 ASP CA   1 1 
        9 16722 1 1 100 ASP CB   C  32.913  43.007  -39.447 1.00 . A A . 100 ASP CB   1 1 
        9 16723 1 1 100 ASP CG   C  33.572  41.643  -39.376 1.00 . A A . 100 ASP CG   1 1 
        9 16724 1 1 100 ASP H    H  31.472  45.079  -39.310 1.00 . A A . 100 ASP H    1 1 
        9 16725 1 1 100 ASP HA   H  30.887  42.327  -39.417 1.00 . A A . 100 ASP HA   1 1 
        9 16726 1 1 100 ASP HB2  H  32.862  43.309  -40.479 1.00 . A A . 100 ASP HB2  1 1 
        9 16727 1 1 100 ASP HB3  H  33.525  43.710  -38.902 1.00 . A A . 100 ASP HB3  1 1 
        9 16728 1 1 100 ASP N    N  30.918  44.341  -38.967 1.00 . A A . 100 ASP N    1 1 
        9 16729 1 1 100 ASP O    O  31.750  43.349  -36.489 1.00 . A A . 100 ASP O    1 1 
        9 16730 1 1 100 ASP OD1  O  34.743  41.576  -38.953 1.00 . A A . 100 ASP OD1  1 1 
        9 16731 1 1 100 ASP OD2  O  32.918  40.631  -39.721 1.00 . A A . 100 ASP OD2  1 1 
        9 16732 1 1 101 ARG C    C  32.739  40.154  -35.510 1.00 . A A . 101 ARG C    1 1 
        9 16733 1 1 101 ARG CA   C  31.348  40.662  -35.885 1.00 . A A . 101 ARG CA   1 1 
        9 16734 1 1 101 ARG CB   C  30.342  39.512  -35.866 1.00 . A A . 101 ARG CB   1 1 
        9 16735 1 1 101 ARG CD   C  29.281  37.604  -34.653 1.00 . A A . 101 ARG CD   1 1 
        9 16736 1 1 101 ARG CG   C  30.206  38.802  -34.531 1.00 . A A . 101 ARG CG   1 1 
        9 16737 1 1 101 ARG CZ   C  29.417  35.451  -33.471 1.00 . A A . 101 ARG CZ   1 1 
        9 16738 1 1 101 ARG H    H  31.221  40.679  -37.995 1.00 . A A . 101 ARG H    1 1 
        9 16739 1 1 101 ARG HA   H  31.042  41.417  -35.179 1.00 . A A . 101 ARG HA   1 1 
        9 16740 1 1 101 ARG HB2  H  29.372  39.900  -36.133 1.00 . A A . 101 ARG HB2  1 1 
        9 16741 1 1 101 ARG HB3  H  30.638  38.782  -36.607 1.00 . A A . 101 ARG HB3  1 1 
        9 16742 1 1 101 ARG HD2  H  28.277  37.962  -34.831 1.00 . A A . 101 ARG HD2  1 1 
        9 16743 1 1 101 ARG HD3  H  29.600  37.005  -35.494 1.00 . A A . 101 ARG HD3  1 1 
        9 16744 1 1 101 ARG HE   H  29.140  37.232  -32.587 1.00 . A A . 101 ARG HE   1 1 
        9 16745 1 1 101 ARG HG2  H  31.180  38.468  -34.205 1.00 . A A . 101 ARG HG2  1 1 
        9 16746 1 1 101 ARG HG3  H  29.796  39.490  -33.812 1.00 . A A . 101 ARG HG3  1 1 
        9 16747 1 1 101 ARG HH11 H  29.760  35.349  -35.478 1.00 . A A . 101 ARG HH11 1 1 
        9 16748 1 1 101 ARG HH12 H  29.770  33.823  -34.637 1.00 . A A . 101 ARG HH12 1 1 
        9 16749 1 1 101 ARG HH21 H  29.159  35.232  -31.467 1.00 . A A . 101 ARG HH21 1 1 
        9 16750 1 1 101 ARG HH22 H  29.435  33.757  -32.347 1.00 . A A . 101 ARG HH22 1 1 
        9 16751 1 1 101 ARG N    N  31.359  41.258  -37.213 1.00 . A A . 101 ARG N    1 1 
        9 16752 1 1 101 ARG NE   N  29.277  36.775  -33.452 1.00 . A A . 101 ARG NE   1 1 
        9 16753 1 1 101 ARG NH1  N  29.668  34.824  -34.617 1.00 . A A . 101 ARG NH1  1 1 
        9 16754 1 1 101 ARG NH2  N  29.330  34.757  -32.341 1.00 . A A . 101 ARG NH2  1 1 
        9 16755 1 1 101 ARG O    O  33.062  40.000  -34.332 1.00 . A A . 101 ARG O    1 1 
        9 16756 1 1 102 LYS C    C  35.869  40.414  -35.881 1.00 . A A . 102 LYS C    1 1 
        9 16757 1 1 102 LYS CA   C  34.885  39.334  -36.311 1.00 . A A . 102 LYS CA   1 1 
        9 16758 1 1 102 LYS CB   C  35.376  38.684  -37.602 1.00 . A A . 102 LYS CB   1 1 
        9 16759 1 1 102 LYS CD   C  34.750  37.477  -39.698 1.00 . A A . 102 LYS CD   1 1 
        9 16760 1 1 102 LYS CE   C  33.597  36.893  -40.494 1.00 . A A . 102 LYS CE   1 1 
        9 16761 1 1 102 LYS CG   C  34.329  37.827  -38.287 1.00 . A A . 102 LYS CG   1 1 
        9 16762 1 1 102 LYS H    H  33.270  40.114  -37.434 1.00 . A A . 102 LYS H    1 1 
        9 16763 1 1 102 LYS HA   H  34.814  38.585  -35.536 1.00 . A A . 102 LYS HA   1 1 
        9 16764 1 1 102 LYS HB2  H  35.676  39.461  -38.291 1.00 . A A . 102 LYS HB2  1 1 
        9 16765 1 1 102 LYS HB3  H  36.230  38.062  -37.379 1.00 . A A . 102 LYS HB3  1 1 
        9 16766 1 1 102 LYS HD2  H  35.098  38.372  -40.191 1.00 . A A . 102 LYS HD2  1 1 
        9 16767 1 1 102 LYS HD3  H  35.550  36.753  -39.655 1.00 . A A . 102 LYS HD3  1 1 
        9 16768 1 1 102 LYS HE2  H  33.933  36.706  -41.504 1.00 . A A . 102 LYS HE2  1 1 
        9 16769 1 1 102 LYS HE3  H  33.299  35.961  -40.037 1.00 . A A . 102 LYS HE3  1 1 
        9 16770 1 1 102 LYS HG2  H  34.195  36.917  -37.723 1.00 . A A . 102 LYS HG2  1 1 
        9 16771 1 1 102 LYS HG3  H  33.397  38.374  -38.323 1.00 . A A . 102 LYS HG3  1 1 
        9 16772 1 1 102 LYS HZ1  H  32.732  38.801  -40.412 1.00 . A A . 102 LYS HZ1  1 1 
        9 16773 1 1 102 LYS HZ2  H  31.750  37.564  -39.776 1.00 . A A . 102 LYS HZ2  1 1 
        9 16774 1 1 102 LYS HZ3  H  31.939  37.723  -41.454 1.00 . A A . 102 LYS HZ3  1 1 
        9 16775 1 1 102 LYS N    N  33.560  39.903  -36.519 1.00 . A A . 102 LYS N    1 1 
        9 16776 1 1 102 LYS NZ   N  32.426  37.811  -40.535 1.00 . A A . 102 LYS NZ   1 1 
        9 16777 1 1 102 LYS O    O  36.329  40.444  -34.740 1.00 . A A . 102 LYS O    1 1 
        9 16778 1 1 103 THR C    C  36.342  43.612  -36.034 1.00 . A A . 103 THR C    1 1 
        9 16779 1 1 103 THR CA   C  37.095  42.396  -36.555 1.00 . A A . 103 THR CA   1 1 
        9 16780 1 1 103 THR CB   C  37.875  42.770  -37.833 1.00 . A A . 103 THR CB   1 1 
        9 16781 1 1 103 THR CG2  C  38.794  41.635  -38.255 1.00 . A A . 103 THR CG2  1 1 
        9 16782 1 1 103 THR H    H  35.737  41.243  -37.690 1.00 . A A . 103 THR H    1 1 
        9 16783 1 1 103 THR HA   H  37.801  42.070  -35.805 1.00 . A A . 103 THR HA   1 1 
        9 16784 1 1 103 THR HB   H  38.478  43.640  -37.624 1.00 . A A . 103 THR HB   1 1 
        9 16785 1 1 103 THR HG1  H  36.310  42.364  -38.987 1.00 . A A . 103 THR HG1  1 1 
        9 16786 1 1 103 THR HG21 H  39.300  41.904  -39.171 1.00 . A A . 103 THR HG21 1 1 
        9 16787 1 1 103 THR HG22 H  38.211  40.740  -38.415 1.00 . A A . 103 THR HG22 1 1 
        9 16788 1 1 103 THR HG23 H  39.524  41.456  -37.482 1.00 . A A . 103 THR HG23 1 1 
        9 16789 1 1 103 THR N    N  36.170  41.309  -36.805 1.00 . A A . 103 THR N    1 1 
        9 16790 1 1 103 THR O    O  36.771  44.271  -35.086 1.00 . A A . 103 THR O    1 1 
        9 16791 1 1 103 THR OG1  O  36.969  43.076  -38.905 1.00 . A A . 103 THR OG1  1 1 
        9 16792 1 1 104 GLY C    C  34.312  46.120  -37.198 1.00 . A A . 104 GLY C    1 1 
        9 16793 1 1 104 GLY CA   C  34.355  44.971  -36.217 1.00 . A A . 104 GLY CA   1 1 
        9 16794 1 1 104 GLY H    H  34.937  43.342  -37.428 1.00 . A A . 104 GLY H    1 1 
        9 16795 1 1 104 GLY HA2  H  33.352  44.590  -36.094 1.00 . A A . 104 GLY HA2  1 1 
        9 16796 1 1 104 GLY HA3  H  34.712  45.335  -35.265 1.00 . A A . 104 GLY HA3  1 1 
        9 16797 1 1 104 GLY N    N  35.202  43.888  -36.657 1.00 . A A . 104 GLY N    1 1 
        9 16798 1 1 104 GLY O    O  33.697  47.150  -36.920 1.00 . A A . 104 GLY O    1 1 
        9 16799 1 1 105 GLN C    C  33.468  47.138  -39.875 1.00 . A A . 105 GLN C    1 1 
        9 16800 1 1 105 GLN CA   C  34.897  46.962  -39.391 1.00 . A A . 105 GLN CA   1 1 
        9 16801 1 1 105 GLN CB   C  35.774  46.596  -40.587 1.00 . A A . 105 GLN CB   1 1 
        9 16802 1 1 105 GLN CD   C  37.990  46.888  -41.715 1.00 . A A . 105 GLN CD   1 1 
        9 16803 1 1 105 GLN CG   C  37.247  46.892  -40.395 1.00 . A A . 105 GLN CG   1 1 
        9 16804 1 1 105 GLN H    H  35.495  45.144  -38.485 1.00 . A A . 105 GLN H    1 1 
        9 16805 1 1 105 GLN HA   H  35.241  47.896  -38.974 1.00 . A A . 105 GLN HA   1 1 
        9 16806 1 1 105 GLN HB2  H  35.668  45.540  -40.784 1.00 . A A . 105 GLN HB2  1 1 
        9 16807 1 1 105 GLN HB3  H  35.431  47.147  -41.449 1.00 . A A . 105 GLN HB3  1 1 
        9 16808 1 1 105 GLN HE21 H  37.579  48.819  -41.978 1.00 . A A . 105 GLN HE21 1 1 
        9 16809 1 1 105 GLN HE22 H  38.489  48.062  -43.244 1.00 . A A . 105 GLN HE22 1 1 
        9 16810 1 1 105 GLN HG2  H  37.355  47.863  -39.936 1.00 . A A . 105 GLN HG2  1 1 
        9 16811 1 1 105 GLN HG3  H  37.675  46.137  -39.751 1.00 . A A . 105 GLN HG3  1 1 
        9 16812 1 1 105 GLN N    N  34.963  45.955  -38.344 1.00 . A A . 105 GLN N    1 1 
        9 16813 1 1 105 GLN NE2  N  38.027  48.037  -42.376 1.00 . A A . 105 GLN NE2  1 1 
        9 16814 1 1 105 GLN O    O  32.760  46.162  -40.125 1.00 . A A . 105 GLN O    1 1 
        9 16815 1 1 105 GLN OE1  O  38.508  45.862  -42.148 1.00 . A A . 105 GLN OE1  1 1 
        9 16816 1 1 106 THR C    C  31.886  48.891  -42.067 1.00 . A A . 106 THR C    1 1 
        9 16817 1 1 106 THR CA   C  31.746  48.665  -40.570 1.00 . A A . 106 THR CA   1 1 
        9 16818 1 1 106 THR CB   C  31.085  49.892  -39.911 1.00 . A A . 106 THR CB   1 1 
        9 16819 1 1 106 THR CG2  C  29.693  50.133  -40.481 1.00 . A A . 106 THR CG2  1 1 
        9 16820 1 1 106 THR H    H  33.619  49.123  -39.706 1.00 . A A . 106 THR H    1 1 
        9 16821 1 1 106 THR HA   H  31.112  47.805  -40.402 1.00 . A A . 106 THR HA   1 1 
        9 16822 1 1 106 THR HB   H  31.696  50.762  -40.104 1.00 . A A . 106 THR HB   1 1 
        9 16823 1 1 106 THR HG1  H  30.219  49.133  -38.302 1.00 . A A . 106 THR HG1  1 1 
        9 16824 1 1 106 THR HG21 H  29.758  50.259  -41.551 1.00 . A A . 106 THR HG21 1 1 
        9 16825 1 1 106 THR HG22 H  29.274  51.025  -40.040 1.00 . A A . 106 THR HG22 1 1 
        9 16826 1 1 106 THR HG23 H  29.059  49.288  -40.254 1.00 . A A . 106 THR HG23 1 1 
        9 16827 1 1 106 THR N    N  33.041  48.378  -40.000 1.00 . A A . 106 THR N    1 1 
        9 16828 1 1 106 THR O    O  32.324  49.953  -42.511 1.00 . A A . 106 THR O    1 1 
        9 16829 1 1 106 THR OG1  O  30.987  49.689  -38.494 1.00 . A A . 106 THR OG1  1 1 
        9 16830 1 1 107 SER C    C  30.417  48.784  -44.763 1.00 . A A . 107 SER C    1 1 
        9 16831 1 1 107 SER CA   C  31.594  47.950  -44.279 1.00 . A A . 107 SER CA   1 1 
        9 16832 1 1 107 SER CB   C  31.549  46.548  -44.880 1.00 . A A . 107 SER CB   1 1 
        9 16833 1 1 107 SER H    H  31.262  47.025  -42.411 1.00 . A A . 107 SER H    1 1 
        9 16834 1 1 107 SER HA   H  32.516  48.434  -44.565 1.00 . A A . 107 SER HA   1 1 
        9 16835 1 1 107 SER HB2  H  30.572  46.119  -44.717 1.00 . A A . 107 SER HB2  1 1 
        9 16836 1 1 107 SER HB3  H  31.749  46.605  -45.939 1.00 . A A . 107 SER HB3  1 1 
        9 16837 1 1 107 SER HG   H  32.806  46.114  -43.440 1.00 . A A . 107 SER HG   1 1 
        9 16838 1 1 107 SER N    N  31.558  47.865  -42.836 1.00 . A A . 107 SER N    1 1 
        9 16839 1 1 107 SER O    O  29.277  48.313  -44.792 1.00 . A A . 107 SER O    1 1 
        9 16840 1 1 107 SER OG   O  32.525  45.716  -44.271 1.00 . A A . 107 SER OG   1 1 
        9 16841 1 1 108 THR C    C  29.371  50.914  -46.949 1.00 . A A . 108 THR C    1 1 
        9 16842 1 1 108 THR CA   C  29.644  50.962  -45.454 1.00 . A A . 108 THR CA   1 1 
        9 16843 1 1 108 THR CB   C  30.027  52.388  -45.044 1.00 . A A . 108 THR CB   1 1 
        9 16844 1 1 108 THR CG2  C  28.781  53.211  -44.777 1.00 . A A . 108 THR CG2  1 1 
        9 16845 1 1 108 THR H    H  31.624  50.338  -45.087 1.00 . A A . 108 THR H    1 1 
        9 16846 1 1 108 THR HA   H  28.746  50.682  -44.924 1.00 . A A . 108 THR HA   1 1 
        9 16847 1 1 108 THR HB   H  30.588  52.848  -45.844 1.00 . A A . 108 THR HB   1 1 
        9 16848 1 1 108 THR HG1  H  30.339  52.729  -43.115 1.00 . A A . 108 THR HG1  1 1 
        9 16849 1 1 108 THR HG21 H  28.172  53.246  -45.669 1.00 . A A . 108 THR HG21 1 1 
        9 16850 1 1 108 THR HG22 H  29.066  54.216  -44.494 1.00 . A A . 108 THR HG22 1 1 
        9 16851 1 1 108 THR HG23 H  28.216  52.757  -43.971 1.00 . A A . 108 THR HG23 1 1 
        9 16852 1 1 108 THR N    N  30.689  50.032  -45.093 1.00 . A A . 108 THR N    1 1 
        9 16853 1 1 108 THR O    O  30.052  51.565  -47.741 1.00 . A A . 108 THR O    1 1 
        9 16854 1 1 108 THR OG1  O  30.833  52.345  -43.856 1.00 . A A . 108 THR OG1  1 1 
        9 16855 1 1 109 ILE C    C  26.856  50.797  -49.108 1.00 . A A . 109 ILE C    1 1 
        9 16856 1 1 109 ILE CA   C  28.052  49.937  -48.730 1.00 . A A . 109 ILE CA   1 1 
        9 16857 1 1 109 ILE CB   C  27.735  48.455  -49.048 1.00 . A A . 109 ILE CB   1 1 
        9 16858 1 1 109 ILE CD1  C  30.214  47.819  -49.096 1.00 . A A . 109 ILE CD1  1 1 
        9 16859 1 1 109 ILE CG1  C  28.842  47.536  -48.518 1.00 . A A . 109 ILE CG1  1 1 
        9 16860 1 1 109 ILE CG2  C  27.551  48.257  -50.547 1.00 . A A . 109 ILE CG2  1 1 
        9 16861 1 1 109 ILE H    H  27.855  49.650  -46.644 1.00 . A A . 109 ILE H    1 1 
        9 16862 1 1 109 ILE HA   H  28.905  50.239  -49.321 1.00 . A A . 109 ILE HA   1 1 
        9 16863 1 1 109 ILE HB   H  26.804  48.200  -48.563 1.00 . A A . 109 ILE HB   1 1 
        9 16864 1 1 109 ILE HD11 H  30.182  47.723  -50.173 1.00 . A A . 109 ILE HD11 1 1 
        9 16865 1 1 109 ILE HD12 H  30.925  47.113  -48.695 1.00 . A A . 109 ILE HD12 1 1 
        9 16866 1 1 109 ILE HD13 H  30.516  48.823  -48.832 1.00 . A A . 109 ILE HD13 1 1 
        9 16867 1 1 109 ILE HG12 H  28.907  47.646  -47.446 1.00 . A A . 109 ILE HG12 1 1 
        9 16868 1 1 109 ILE HG13 H  28.590  46.512  -48.752 1.00 . A A . 109 ILE HG13 1 1 
        9 16869 1 1 109 ILE HG21 H  28.457  48.536  -51.061 1.00 . A A . 109 ILE HG21 1 1 
        9 16870 1 1 109 ILE HG22 H  26.735  48.872  -50.895 1.00 . A A . 109 ILE HG22 1 1 
        9 16871 1 1 109 ILE HG23 H  27.329  47.219  -50.747 1.00 . A A . 109 ILE HG23 1 1 
        9 16872 1 1 109 ILE N    N  28.384  50.121  -47.329 1.00 . A A . 109 ILE N    1 1 
        9 16873 1 1 109 ILE O    O  25.715  50.465  -48.791 1.00 . A A . 109 ILE O    1 1 
        9 16874 1 1 110 GLN C    C  25.456  52.208  -51.523 1.00 . A A . 110 GLN C    1 1 
        9 16875 1 1 110 GLN CA   C  26.047  52.773  -50.244 1.00 . A A . 110 GLN CA   1 1 
        9 16876 1 1 110 GLN CB   C  26.530  54.201  -50.486 1.00 . A A . 110 GLN CB   1 1 
        9 16877 1 1 110 GLN CD   C  27.019  56.454  -49.458 1.00 . A A . 110 GLN CD   1 1 
        9 16878 1 1 110 GLN CG   C  26.660  55.004  -49.210 1.00 . A A . 110 GLN CG   1 1 
        9 16879 1 1 110 GLN H    H  28.052  52.184  -49.905 1.00 . A A . 110 GLN H    1 1 
        9 16880 1 1 110 GLN HA   H  25.278  52.793  -49.486 1.00 . A A . 110 GLN HA   1 1 
        9 16881 1 1 110 GLN HB2  H  27.497  54.168  -50.968 1.00 . A A . 110 GLN HB2  1 1 
        9 16882 1 1 110 GLN HB3  H  25.829  54.704  -51.135 1.00 . A A . 110 GLN HB3  1 1 
        9 16883 1 1 110 GLN HE21 H  28.096  56.493  -47.788 1.00 . A A . 110 GLN HE21 1 1 
        9 16884 1 1 110 GLN HE22 H  28.038  57.973  -48.684 1.00 . A A . 110 GLN HE22 1 1 
        9 16885 1 1 110 GLN HG2  H  25.712  54.971  -48.694 1.00 . A A . 110 GLN HG2  1 1 
        9 16886 1 1 110 GLN HG3  H  27.423  54.556  -48.594 1.00 . A A . 110 GLN HG3  1 1 
        9 16887 1 1 110 GLN N    N  27.120  51.922  -49.755 1.00 . A A . 110 GLN N    1 1 
        9 16888 1 1 110 GLN NE2  N  27.794  57.033  -48.554 1.00 . A A . 110 GLN NE2  1 1 
        9 16889 1 1 110 GLN O    O  26.121  51.466  -52.250 1.00 . A A . 110 GLN O    1 1 
        9 16890 1 1 110 GLN OE1  O  26.627  57.043  -50.465 1.00 . A A . 110 GLN OE1  1 1 
        9 16891 1 1 111 VAL C    C  24.277  52.507  -54.236 1.00 . A A . 111 VAL C    1 1 
        9 16892 1 1 111 VAL CA   C  23.501  52.127  -52.974 1.00 . A A . 111 VAL CA   1 1 
        9 16893 1 1 111 VAL CB   C  22.080  52.734  -53.020 1.00 . A A . 111 VAL CB   1 1 
        9 16894 1 1 111 VAL CG1  C  22.120  54.255  -52.926 1.00 . A A . 111 VAL CG1  1 1 
        9 16895 1 1 111 VAL CG2  C  21.347  52.297  -54.272 1.00 . A A . 111 VAL CG2  1 1 
        9 16896 1 1 111 VAL H    H  23.729  53.117  -51.124 1.00 . A A . 111 VAL H    1 1 
        9 16897 1 1 111 VAL HA   H  23.408  51.051  -52.935 1.00 . A A . 111 VAL HA   1 1 
        9 16898 1 1 111 VAL HB   H  21.533  52.364  -52.166 1.00 . A A . 111 VAL HB   1 1 
        9 16899 1 1 111 VAL HG11 H  22.533  54.545  -51.970 1.00 . A A . 111 VAL HG11 1 1 
        9 16900 1 1 111 VAL HG12 H  21.119  54.647  -53.020 1.00 . A A . 111 VAL HG12 1 1 
        9 16901 1 1 111 VAL HG13 H  22.739  54.649  -53.720 1.00 . A A . 111 VAL HG13 1 1 
        9 16902 1 1 111 VAL HG21 H  21.276  51.221  -54.287 1.00 . A A . 111 VAL HG21 1 1 
        9 16903 1 1 111 VAL HG22 H  21.889  52.637  -55.141 1.00 . A A . 111 VAL HG22 1 1 
        9 16904 1 1 111 VAL HG23 H  20.356  52.724  -54.272 1.00 . A A . 111 VAL HG23 1 1 
        9 16905 1 1 111 VAL N    N  24.204  52.554  -51.775 1.00 . A A . 111 VAL N    1 1 
        9 16906 1 1 111 VAL O    O  24.672  53.658  -54.418 1.00 . A A . 111 VAL O    1 1 
        9 16907 1 1 112 SER C    C  24.954  50.617  -57.317 1.00 . A A . 112 SER C    1 1 
        9 16908 1 1 112 SER CA   C  25.244  51.743  -56.330 1.00 . A A . 112 SER CA   1 1 
        9 16909 1 1 112 SER CB   C  26.753  51.836  -56.059 1.00 . A A . 112 SER CB   1 1 
        9 16910 1 1 112 SER H    H  24.212  50.614  -54.877 1.00 . A A . 112 SER H    1 1 
        9 16911 1 1 112 SER HA   H  24.903  52.675  -56.753 1.00 . A A . 112 SER HA   1 1 
        9 16912 1 1 112 SER HB2  H  26.939  52.626  -55.348 1.00 . A A . 112 SER HB2  1 1 
        9 16913 1 1 112 SER HB3  H  27.098  50.897  -55.648 1.00 . A A . 112 SER HB3  1 1 
        9 16914 1 1 112 SER HG   H  28.373  52.411  -57.004 1.00 . A A . 112 SER HG   1 1 
        9 16915 1 1 112 SER N    N  24.523  51.521  -55.090 1.00 . A A . 112 SER N    1 1 
        9 16916 1 1 112 SER O    O  24.564  49.514  -56.923 1.00 . A A . 112 SER O    1 1 
        9 16917 1 1 112 SER OG   O  27.485  52.113  -57.244 1.00 . A A . 112 SER OG   1 1 
        9 16918 1 1 113 GLY C    C  25.742  50.279  -60.867 1.00 . A A . 113 GLY C    1 1 
        9 16919 1 1 113 GLY CA   C  24.956  49.912  -59.631 1.00 . A A . 113 GLY CA   1 1 
        9 16920 1 1 113 GLY H    H  25.358  51.830  -58.843 1.00 . A A . 113 GLY H    1 1 
        9 16921 1 1 113 GLY HA2  H  25.300  48.957  -59.260 1.00 . A A . 113 GLY HA2  1 1 
        9 16922 1 1 113 GLY HA3  H  23.910  49.838  -59.889 1.00 . A A . 113 GLY HA3  1 1 
        9 16923 1 1 113 GLY N    N  25.123  50.911  -58.596 1.00 . A A . 113 GLY N    1 1 
        9 16924 1 1 113 GLY O    O  25.403  49.876  -61.980 1.00 . A A . 113 GLY O    1 1 
        9 16925 1 1 114 LEU C    C  28.889  50.808  -61.940 1.00 . A A . 114 LEU C    1 1 
        9 16926 1 1 114 LEU CA   C  27.583  51.571  -61.774 1.00 . A A . 114 LEU CA   1 1 
        9 16927 1 1 114 LEU CB   C  27.869  53.059  -61.563 1.00 . A A . 114 LEU CB   1 1 
        9 16928 1 1 114 LEU CD1  C  27.040  55.376  -61.112 1.00 . A A . 114 LEU CD1  1 1 
        9 16929 1 1 114 LEU CD2  C  25.791  53.905  -62.694 1.00 . A A . 114 LEU CD2  1 1 
        9 16930 1 1 114 LEU CG   C  26.632  53.947  -61.426 1.00 . A A . 114 LEU CG   1 1 
        9 16931 1 1 114 LEU H    H  27.076  51.260  -59.748 1.00 . A A . 114 LEU H    1 1 
        9 16932 1 1 114 LEU HA   H  26.998  51.452  -62.673 1.00 . A A . 114 LEU HA   1 1 
        9 16933 1 1 114 LEU HB2  H  28.463  53.164  -60.667 1.00 . A A . 114 LEU HB2  1 1 
        9 16934 1 1 114 LEU HB3  H  28.449  53.415  -62.400 1.00 . A A . 114 LEU HB3  1 1 
        9 16935 1 1 114 LEU HD11 H  27.708  55.737  -61.880 1.00 . A A . 114 LEU HD11 1 1 
        9 16936 1 1 114 LEU HD12 H  27.541  55.405  -60.155 1.00 . A A . 114 LEU HD12 1 1 
        9 16937 1 1 114 LEU HD13 H  26.160  56.001  -61.077 1.00 . A A . 114 LEU HD13 1 1 
        9 16938 1 1 114 LEU HD21 H  26.368  54.288  -63.522 1.00 . A A . 114 LEU HD21 1 1 
        9 16939 1 1 114 LEU HD22 H  24.907  54.509  -62.559 1.00 . A A . 114 LEU HD22 1 1 
        9 16940 1 1 114 LEU HD23 H  25.502  52.884  -62.899 1.00 . A A . 114 LEU HD23 1 1 
        9 16941 1 1 114 LEU HG   H  26.024  53.587  -60.609 1.00 . A A . 114 LEU HG   1 1 
        9 16942 1 1 114 LEU N    N  26.804  51.049  -60.667 1.00 . A A . 114 LEU N    1 1 
        9 16943 1 1 114 LEU O    O  29.941  51.240  -61.465 1.00 . A A . 114 LEU O    1 1 
        9 16944 1 1 115 GLN C    C  30.178  48.761  -64.396 1.00 . A A . 115 GLN C    1 1 
        9 16945 1 1 115 GLN CA   C  29.995  48.871  -62.890 1.00 . A A . 115 GLN CA   1 1 
        9 16946 1 1 115 GLN CB   C  29.892  47.476  -62.264 1.00 . A A . 115 GLN CB   1 1 
        9 16947 1 1 115 GLN CD   C  30.071  46.082  -60.169 1.00 . A A . 115 GLN CD   1 1 
        9 16948 1 1 115 GLN CG   C  29.944  47.477  -60.743 1.00 . A A . 115 GLN CG   1 1 
        9 16949 1 1 115 GLN H    H  27.935  49.344  -62.897 1.00 . A A . 115 GLN H    1 1 
        9 16950 1 1 115 GLN HA   H  30.851  49.384  -62.472 1.00 . A A . 115 GLN HA   1 1 
        9 16951 1 1 115 GLN HB2  H  28.960  47.026  -62.569 1.00 . A A . 115 GLN HB2  1 1 
        9 16952 1 1 115 GLN HB3  H  30.710  46.871  -62.631 1.00 . A A . 115 GLN HB3  1 1 
        9 16953 1 1 115 GLN HE21 H  28.096  45.912  -60.056 1.00 . A A . 115 GLN HE21 1 1 
        9 16954 1 1 115 GLN HE22 H  29.003  44.541  -59.514 1.00 . A A . 115 GLN HE22 1 1 
        9 16955 1 1 115 GLN HG2  H  30.793  48.060  -60.421 1.00 . A A . 115 GLN HG2  1 1 
        9 16956 1 1 115 GLN HG3  H  29.035  47.925  -60.364 1.00 . A A . 115 GLN HG3  1 1 
        9 16957 1 1 115 GLN N    N  28.812  49.665  -62.597 1.00 . A A . 115 GLN N    1 1 
        9 16958 1 1 115 GLN NE2  N  28.943  45.450  -59.885 1.00 . A A . 115 GLN NE2  1 1 
        9 16959 1 1 115 GLN O    O  30.554  47.712  -64.917 1.00 . A A . 115 GLN O    1 1 
        9 16960 1 1 115 GLN OE1  O  31.176  45.576  -59.976 1.00 . A A . 115 GLN OE1  1 1 
        9 16961 1 1 116 ASN C    C  31.456  50.138  -66.966 1.00 . A A . 116 ASN C    1 1 
        9 16962 1 1 116 ASN CA   C  30.011  49.889  -66.537 1.00 . A A . 116 ASN CA   1 1 
        9 16963 1 1 116 ASN CB   C  29.068  50.951  -67.126 1.00 . A A . 116 ASN CB   1 1 
        9 16964 1 1 116 ASN CG   C  29.385  52.363  -66.666 1.00 . A A . 116 ASN CG   1 1 
        9 16965 1 1 116 ASN H    H  29.633  50.669  -64.613 1.00 . A A . 116 ASN H    1 1 
        9 16966 1 1 116 ASN HA   H  29.710  48.918  -66.903 1.00 . A A . 116 ASN HA   1 1 
        9 16967 1 1 116 ASN HB2  H  29.141  50.925  -68.203 1.00 . A A . 116 ASN HB2  1 1 
        9 16968 1 1 116 ASN HB3  H  28.055  50.717  -66.837 1.00 . A A . 116 ASN HB3  1 1 
        9 16969 1 1 116 ASN HD21 H  30.392  52.712  -68.345 1.00 . A A . 116 ASN HD21 1 1 
        9 16970 1 1 116 ASN HD22 H  30.327  54.021  -67.217 1.00 . A A . 116 ASN HD22 1 1 
        9 16971 1 1 116 ASN N    N  29.904  49.857  -65.088 1.00 . A A . 116 ASN N    1 1 
        9 16972 1 1 116 ASN ND2  N  30.105  53.109  -67.491 1.00 . A A . 116 ASN ND2  1 1 
        9 16973 1 1 116 ASN O    O  32.068  51.145  -66.605 1.00 . A A . 116 ASN O    1 1 
        9 16974 1 1 116 ASN OD1  O  28.959  52.790  -65.588 1.00 . A A . 116 ASN OD1  1 1 
        9 16975 1 1 117 ASN C    C  33.418  48.507  -69.533 1.00 . A A . 117 ASN C    1 1 
        9 16976 1 1 117 ASN CA   C  33.349  49.300  -68.238 1.00 . A A . 117 ASN CA   1 1 
        9 16977 1 1 117 ASN CB   C  34.384  48.775  -67.235 1.00 . A A . 117 ASN CB   1 1 
        9 16978 1 1 117 ASN CG   C  35.813  49.153  -67.593 1.00 . A A . 117 ASN CG   1 1 
        9 16979 1 1 117 ASN H    H  31.494  48.356  -67.861 1.00 . A A . 117 ASN H    1 1 
        9 16980 1 1 117 ASN HA   H  33.543  50.340  -68.448 1.00 . A A . 117 ASN HA   1 1 
        9 16981 1 1 117 ASN HB2  H  34.162  49.179  -66.259 1.00 . A A . 117 ASN HB2  1 1 
        9 16982 1 1 117 ASN HB3  H  34.318  47.696  -67.194 1.00 . A A . 117 ASN HB3  1 1 
        9 16983 1 1 117 ASN HD21 H  36.316  49.093  -65.670 1.00 . A A . 117 ASN HD21 1 1 
        9 16984 1 1 117 ASN HD22 H  37.586  49.514  -66.773 1.00 . A A . 117 ASN HD22 1 1 
        9 16985 1 1 117 ASN N    N  32.006  49.183  -67.692 1.00 . A A . 117 ASN N    1 1 
        9 16986 1 1 117 ASN ND2  N  36.658  49.264  -66.580 1.00 . A A . 117 ASN ND2  1 1 
        9 16987 1 1 117 ASN O    O  33.502  49.081  -70.621 1.00 . A A . 117 ASN O    1 1 
        9 16988 1 1 117 ASN OD1  O  36.159  49.333  -68.761 1.00 . A A . 117 ASN OD1  1 1 
        9 16989 1 1 118 SER C    C  34.520  46.501  -71.442 1.00 . A A . 118 SER C    1 1 
        9 16990 1 1 118 SER CA   C  33.320  46.272  -70.528 1.00 . A A . 118 SER CA   1 1 
        9 16991 1 1 118 SER CB   C  32.007  46.423  -71.307 1.00 . A A . 118 SER CB   1 1 
        9 16992 1 1 118 SER H    H  33.322  46.805  -68.489 1.00 . A A . 118 SER H    1 1 
        9 16993 1 1 118 SER HA   H  33.377  45.267  -70.137 1.00 . A A . 118 SER HA   1 1 
        9 16994 1 1 118 SER HB2  H  31.179  46.404  -70.616 1.00 . A A . 118 SER HB2  1 1 
        9 16995 1 1 118 SER HB3  H  32.011  47.365  -71.832 1.00 . A A . 118 SER HB3  1 1 
        9 16996 1 1 118 SER HG   H  30.960  44.989  -72.142 1.00 . A A . 118 SER HG   1 1 
        9 16997 1 1 118 SER N    N  33.347  47.185  -69.396 1.00 . A A . 118 SER N    1 1 
        9 16998 1 1 118 SER O    O  34.406  47.106  -72.509 1.00 . A A . 118 SER O    1 1 
        9 16999 1 1 118 SER OG   O  31.839  45.376  -72.247 1.00 . A A . 118 SER OG   1 1 
        9 17000 1 1 119 THR C    C  37.883  45.094  -71.405 1.00 . A A . 119 THR C    1 1 
        9 17001 1 1 119 THR CA   C  36.904  46.204  -71.758 1.00 . A A . 119 THR CA   1 1 
        9 17002 1 1 119 THR CB   C  37.566  47.578  -71.500 1.00 . A A . 119 THR CB   1 1 
        9 17003 1 1 119 THR CG2  C  38.849  47.733  -72.306 1.00 . A A . 119 THR CG2  1 1 
        9 17004 1 1 119 THR H    H  35.713  45.595  -70.125 1.00 . A A . 119 THR H    1 1 
        9 17005 1 1 119 THR HA   H  36.657  46.136  -72.807 1.00 . A A . 119 THR HA   1 1 
        9 17006 1 1 119 THR HB   H  37.807  47.653  -70.449 1.00 . A A . 119 THR HB   1 1 
        9 17007 1 1 119 THR HG1  H  35.751  48.294  -71.818 1.00 . A A . 119 THR HG1  1 1 
        9 17008 1 1 119 THR HG21 H  39.562  46.979  -72.001 1.00 . A A . 119 THR HG21 1 1 
        9 17009 1 1 119 THR HG22 H  39.266  48.713  -72.135 1.00 . A A . 119 THR HG22 1 1 
        9 17010 1 1 119 THR HG23 H  38.629  47.614  -73.358 1.00 . A A . 119 THR HG23 1 1 
        9 17011 1 1 119 THR N    N  35.678  46.052  -70.995 1.00 . A A . 119 THR N    1 1 
        9 17012 1 1 119 THR O    O  38.159  44.846  -70.227 1.00 . A A . 119 THR O    1 1 
        9 17013 1 1 119 THR OG1  O  36.657  48.633  -71.848 1.00 . A A . 119 THR OG1  1 1 
        9 17014 1 1 120 ASP C    C  40.766  43.997  -72.222 1.00 . A A . 120 ASP C    1 1 
        9 17015 1 1 120 ASP CA   C  39.380  43.379  -72.210 1.00 . A A . 120 ASP CA   1 1 
        9 17016 1 1 120 ASP CB   C  39.280  42.283  -73.273 1.00 . A A . 120 ASP CB   1 1 
        9 17017 1 1 120 ASP CG   C  40.395  41.264  -73.150 1.00 . A A . 120 ASP CG   1 1 
        9 17018 1 1 120 ASP H    H  38.078  44.615  -73.333 1.00 . A A . 120 ASP H    1 1 
        9 17019 1 1 120 ASP HA   H  39.204  42.943  -71.238 1.00 . A A . 120 ASP HA   1 1 
        9 17020 1 1 120 ASP HB2  H  38.334  41.773  -73.165 1.00 . A A . 120 ASP HB2  1 1 
        9 17021 1 1 120 ASP HB3  H  39.332  42.733  -74.255 1.00 . A A . 120 ASP HB3  1 1 
        9 17022 1 1 120 ASP N    N  38.382  44.409  -72.417 1.00 . A A . 120 ASP N    1 1 
        9 17023 1 1 120 ASP O    O  41.370  44.185  -73.277 1.00 . A A . 120 ASP O    1 1 
        9 17024 1 1 120 ASP OD1  O  40.583  40.712  -72.048 1.00 . A A . 120 ASP OD1  1 1 
        9 17025 1 1 120 ASP OD2  O  41.084  41.003  -74.161 1.00 . A A . 120 ASP OD2  1 1 
        9 17026 1 1 121 PHE C    C  43.425  44.151  -69.968 1.00 . A A . 121 PHE C    1 1 
        9 17027 1 1 121 PHE CA   C  42.553  44.958  -70.916 1.00 . A A . 121 PHE CA   1 1 
        9 17028 1 1 121 PHE CB   C  42.436  46.421  -70.448 1.00 . A A . 121 PHE CB   1 1 
        9 17029 1 1 121 PHE CD1  C  40.360  46.702  -69.048 1.00 . A A . 121 PHE CD1  1 1 
        9 17030 1 1 121 PHE CD2  C  42.473  46.694  -67.943 1.00 . A A . 121 PHE CD2  1 1 
        9 17031 1 1 121 PHE CE1  C  39.721  46.876  -67.835 1.00 . A A . 121 PHE CE1  1 1 
        9 17032 1 1 121 PHE CE2  C  41.838  46.868  -66.726 1.00 . A A . 121 PHE CE2  1 1 
        9 17033 1 1 121 PHE CG   C  41.742  46.608  -69.120 1.00 . A A . 121 PHE CG   1 1 
        9 17034 1 1 121 PHE CZ   C  40.462  46.958  -66.672 1.00 . A A . 121 PHE CZ   1 1 
        9 17035 1 1 121 PHE H    H  40.707  44.198  -70.240 1.00 . A A . 121 PHE H    1 1 
        9 17036 1 1 121 PHE HA   H  43.013  44.945  -71.893 1.00 . A A . 121 PHE HA   1 1 
        9 17037 1 1 121 PHE HB2  H  43.427  46.838  -70.360 1.00 . A A . 121 PHE HB2  1 1 
        9 17038 1 1 121 PHE HB3  H  41.885  46.980  -71.192 1.00 . A A . 121 PHE HB3  1 1 
        9 17039 1 1 121 PHE HD1  H  39.777  46.636  -69.956 1.00 . A A . 121 PHE HD1  1 1 
        9 17040 1 1 121 PHE HD2  H  43.549  46.625  -67.981 1.00 . A A . 121 PHE HD2  1 1 
        9 17041 1 1 121 PHE HE1  H  38.643  46.948  -67.796 1.00 . A A . 121 PHE HE1  1 1 
        9 17042 1 1 121 PHE HE2  H  42.419  46.933  -65.817 1.00 . A A . 121 PHE HE2  1 1 
        9 17043 1 1 121 PHE HZ   H  39.964  47.094  -65.720 1.00 . A A . 121 PHE HZ   1 1 
        9 17044 1 1 121 PHE N    N  41.247  44.352  -71.044 1.00 . A A . 121 PHE N    1 1 
        9 17045 1 1 121 PHE O    O  43.010  43.810  -68.857 1.00 . A A . 121 PHE O    1 1 
        9 17046 1 1 122 HIS C    C  46.454  44.166  -68.907 1.00 . A A . 122 HIS C    1 1 
        9 17047 1 1 122 HIS CA   C  45.585  43.122  -69.594 1.00 . A A . 122 HIS CA   1 1 
        9 17048 1 1 122 HIS CB   C  46.451  42.180  -70.436 1.00 . A A . 122 HIS CB   1 1 
        9 17049 1 1 122 HIS CD2  C  46.996  39.690  -69.997 1.00 . A A . 122 HIS CD2  1 1 
        9 17050 1 1 122 HIS CE1  C  47.989  39.895  -68.058 1.00 . A A . 122 HIS CE1  1 1 
        9 17051 1 1 122 HIS CG   C  46.996  41.005  -69.681 1.00 . A A . 122 HIS CG   1 1 
        9 17052 1 1 122 HIS H    H  44.840  44.008  -71.368 1.00 . A A . 122 HIS H    1 1 
        9 17053 1 1 122 HIS HA   H  45.055  42.552  -68.846 1.00 . A A . 122 HIS HA   1 1 
        9 17054 1 1 122 HIS HB2  H  45.858  41.796  -71.254 1.00 . A A . 122 HIS HB2  1 1 
        9 17055 1 1 122 HIS HB3  H  47.285  42.737  -70.836 1.00 . A A . 122 HIS HB3  1 1 
        9 17056 1 1 122 HIS HD1  H  47.759  41.926  -67.933 1.00 . A A . 122 HIS HD1  1 1 
        9 17057 1 1 122 HIS HD2  H  46.577  39.247  -70.888 1.00 . A A . 122 HIS HD2  1 1 
        9 17058 1 1 122 HIS HE1  H  48.496  39.663  -67.135 1.00 . A A . 122 HIS HE1  1 1 
        9 17059 1 1 122 HIS HE2  H  47.599  38.044  -68.843 1.00 . A A . 122 HIS HE2  1 1 
        9 17060 1 1 122 HIS N    N  44.613  43.803  -70.430 1.00 . A A . 122 HIS N    1 1 
        9 17061 1 1 122 HIS ND1  N  47.625  41.101  -68.455 1.00 . A A . 122 HIS ND1  1 1 
        9 17062 1 1 122 HIS NE2  N  47.619  39.023  -68.974 1.00 . A A . 122 HIS NE2  1 1 
        9 17063 1 1 122 HIS O    O  46.291  44.432  -67.720 1.00 . A A . 122 HIS O    1 1 
        9 17064 1 1 123 HIS C    C  49.178  45.448  -68.133 1.00 . A A . 123 HIS C    1 1 
        9 17065 1 1 123 HIS CA   C  48.216  45.866  -69.242 1.00 . A A . 123 HIS CA   1 1 
        9 17066 1 1 123 HIS CB   C  47.402  47.083  -68.799 1.00 . A A . 123 HIS CB   1 1 
        9 17067 1 1 123 HIS CD2  C  45.413  48.124  -70.100 1.00 . A A . 123 HIS CD2  1 1 
        9 17068 1 1 123 HIS CE1  C  46.509  48.807  -71.869 1.00 . A A . 123 HIS CE1  1 1 
        9 17069 1 1 123 HIS CG   C  46.713  47.790  -69.925 1.00 . A A . 123 HIS CG   1 1 
        9 17070 1 1 123 HIS H    H  47.436  44.463  -70.625 1.00 . A A . 123 HIS H    1 1 
        9 17071 1 1 123 HIS HA   H  48.813  46.156  -70.095 1.00 . A A . 123 HIS HA   1 1 
        9 17072 1 1 123 HIS HB2  H  46.648  46.765  -68.094 1.00 . A A . 123 HIS HB2  1 1 
        9 17073 1 1 123 HIS HB3  H  48.061  47.788  -68.316 1.00 . A A . 123 HIS HB3  1 1 
        9 17074 1 1 123 HIS HD1  H  48.338  48.131  -71.237 1.00 . A A . 123 HIS HD1  1 1 
        9 17075 1 1 123 HIS HD2  H  44.603  47.937  -69.408 1.00 . A A . 123 HIS HD2  1 1 
        9 17076 1 1 123 HIS HE1  H  46.740  49.246  -72.826 1.00 . A A . 123 HIS HE1  1 1 
        9 17077 1 1 123 HIS HE2  H  44.517  49.244  -71.643 1.00 . A A . 123 HIS HE2  1 1 
        9 17078 1 1 123 HIS N    N  47.350  44.770  -69.692 1.00 . A A . 123 HIS N    1 1 
        9 17079 1 1 123 HIS ND1  N  47.372  48.232  -71.054 1.00 . A A . 123 HIS ND1  1 1 
        9 17080 1 1 123 HIS NE2  N  45.313  48.755  -71.315 1.00 . A A . 123 HIS NE2  1 1 
        9 17081 1 1 123 HIS O    O  48.793  45.294  -66.974 1.00 . A A . 123 HIS O    1 1 
        9 17082 1 1 124 HIS C    C  52.859  45.306  -68.189 1.00 . A A . 124 HIS C    1 1 
        9 17083 1 1 124 HIS CA   C  51.504  45.007  -67.552 1.00 . A A . 124 HIS CA   1 1 
        9 17084 1 1 124 HIS CB   C  51.458  43.561  -67.050 1.00 . A A . 124 HIS CB   1 1 
        9 17085 1 1 124 HIS CD2  C  52.390  44.072  -64.689 1.00 . A A . 124 HIS CD2  1 1 
        9 17086 1 1 124 HIS CE1  C  53.692  42.329  -64.462 1.00 . A A . 124 HIS CE1  1 1 
        9 17087 1 1 124 HIS CG   C  52.282  43.338  -65.819 1.00 . A A . 124 HIS CG   1 1 
        9 17088 1 1 124 HIS H    H  50.652  45.310  -69.468 1.00 . A A . 124 HIS H    1 1 
        9 17089 1 1 124 HIS HA   H  51.363  45.674  -66.713 1.00 . A A . 124 HIS HA   1 1 
        9 17090 1 1 124 HIS HB2  H  50.434  43.299  -66.819 1.00 . A A . 124 HIS HB2  1 1 
        9 17091 1 1 124 HIS HB3  H  51.825  42.904  -67.823 1.00 . A A . 124 HIS HB3  1 1 
        9 17092 1 1 124 HIS HD1  H  53.250  41.518  -66.293 1.00 . A A . 124 HIS HD1  1 1 
        9 17093 1 1 124 HIS HD2  H  51.874  44.998  -64.476 1.00 . A A . 124 HIS HD2  1 1 
        9 17094 1 1 124 HIS HE1  H  54.398  41.619  -64.056 1.00 . A A . 124 HIS HE1  1 1 
        9 17095 1 1 124 HIS HE2  H  53.434  43.651  -62.917 1.00 . A A . 124 HIS HE2  1 1 
        9 17096 1 1 124 HIS N    N  50.435  45.266  -68.510 1.00 . A A . 124 HIS N    1 1 
        9 17097 1 1 124 HIS ND1  N  53.114  42.251  -65.646 1.00 . A A . 124 HIS ND1  1 1 
        9 17098 1 1 124 HIS NE2  N  53.270  43.424  -63.862 1.00 . A A . 124 HIS NE2  1 1 
        9 17099 1 1 124 HIS O    O  53.831  45.593  -67.490 1.00 . A A . 124 HIS O    1 1 
        9 17100 1 1 125 HIS C    C  55.192  44.491  -70.063 1.00 . A A . 125 HIS C    1 1 
        9 17101 1 1 125 HIS CA   C  54.107  45.535  -70.298 1.00 . A A . 125 HIS CA   1 1 
        9 17102 1 1 125 HIS CB   C  54.648  46.937  -69.990 1.00 . A A . 125 HIS CB   1 1 
        9 17103 1 1 125 HIS CD2  C  52.727  48.684  -70.035 1.00 . A A . 125 HIS CD2  1 1 
        9 17104 1 1 125 HIS CE1  C  53.172  49.571  -71.987 1.00 . A A . 125 HIS CE1  1 1 
        9 17105 1 1 125 HIS CG   C  53.809  48.044  -70.540 1.00 . A A . 125 HIS CG   1 1 
        9 17106 1 1 125 HIS H    H  52.091  44.969  -70.006 1.00 . A A . 125 HIS H    1 1 
        9 17107 1 1 125 HIS HA   H  53.829  45.499  -71.342 1.00 . A A . 125 HIS HA   1 1 
        9 17108 1 1 125 HIS HB2  H  54.706  47.065  -68.920 1.00 . A A . 125 HIS HB2  1 1 
        9 17109 1 1 125 HIS HB3  H  55.639  47.030  -70.413 1.00 . A A . 125 HIS HB3  1 1 
        9 17110 1 1 125 HIS HD1  H  54.797  48.379  -72.370 1.00 . A A . 125 HIS HD1  1 1 
        9 17111 1 1 125 HIS HD2  H  52.251  48.490  -69.086 1.00 . A A . 125 HIS HD2  1 1 
        9 17112 1 1 125 HIS HE1  H  53.127  50.194  -72.868 1.00 . A A . 125 HIS HE1  1 1 
        9 17113 1 1 125 HIS HE2  H  51.684  50.342  -70.801 1.00 . A A . 125 HIS HE2  1 1 
        9 17114 1 1 125 HIS N    N  52.900  45.242  -69.522 1.00 . A A . 125 HIS N    1 1 
        9 17115 1 1 125 HIS ND1  N  54.058  48.623  -71.760 1.00 . A A . 125 HIS ND1  1 1 
        9 17116 1 1 125 HIS NE2  N  52.349  49.629  -70.957 1.00 . A A . 125 HIS NE2  1 1 
        9 17117 1 1 125 HIS O    O  54.982  43.495  -69.365 1.00 . A A . 125 HIS O    1 1 
        9 17118 1 1 126 HIS C    C  58.737  44.581  -70.223 1.00 . A A . 126 HIS C    1 1 
        9 17119 1 1 126 HIS CA   C  57.472  43.805  -70.545 1.00 . A A . 126 HIS CA   1 1 
        9 17120 1 1 126 HIS CB   C  57.664  43.024  -71.853 1.00 . A A . 126 HIS CB   1 1 
        9 17121 1 1 126 HIS CD2  C  58.557  40.586  -71.800 1.00 . A A . 126 HIS CD2  1 1 
        9 17122 1 1 126 HIS CE1  C  60.697  41.017  -71.641 1.00 . A A . 126 HIS CE1  1 1 
        9 17123 1 1 126 HIS CG   C  58.696  41.931  -71.781 1.00 . A A . 126 HIS CG   1 1 
        9 17124 1 1 126 HIS H    H  56.452  45.532  -71.205 1.00 . A A . 126 HIS H    1 1 
        9 17125 1 1 126 HIS HA   H  57.265  43.113  -69.743 1.00 . A A . 126 HIS HA   1 1 
        9 17126 1 1 126 HIS HB2  H  56.727  42.568  -72.129 1.00 . A A . 126 HIS HB2  1 1 
        9 17127 1 1 126 HIS HB3  H  57.964  43.712  -72.631 1.00 . A A . 126 HIS HB3  1 1 
        9 17128 1 1 126 HIS HD1  H  60.489  43.053  -71.632 1.00 . A A . 126 HIS HD1  1 1 
        9 17129 1 1 126 HIS HD2  H  57.628  40.039  -71.876 1.00 . A A . 126 HIS HD2  1 1 
        9 17130 1 1 126 HIS HE1  H  61.767  40.895  -71.557 1.00 . A A . 126 HIS HE1  1 1 
        9 17131 1 1 126 HIS HE2  H  60.038  39.098  -71.885 1.00 . A A . 126 HIS HE2  1 1 
        9 17132 1 1 126 HIS N    N  56.348  44.719  -70.664 1.00 . A A . 126 HIS N    1 1 
        9 17133 1 1 126 HIS ND1  N  60.055  42.168  -71.679 1.00 . A A . 126 HIS ND1  1 1 
        9 17134 1 1 126 HIS NE2  N  59.814  40.042  -71.714 1.00 . A A . 126 HIS NE2  1 1 
        9 17135 1 1 126 HIS O    O  59.015  45.604  -70.844 1.00 . A A . 126 HIS O    1 1 
        9 17136 1 1 127 HIS C    C  61.884  43.870  -69.620 1.00 . A A . 127 HIS C    1 1 
        9 17137 1 1 127 HIS CA   C  60.789  44.691  -68.956 1.00 . A A . 127 HIS CA   1 1 
        9 17138 1 1 127 HIS CB   C  61.023  44.774  -67.446 1.00 . A A . 127 HIS CB   1 1 
        9 17139 1 1 127 HIS CD2  C  59.199  46.531  -66.850 1.00 . A A . 127 HIS CD2  1 1 
        9 17140 1 1 127 HIS CE1  C  60.414  47.823  -65.565 1.00 . A A . 127 HIS CE1  1 1 
        9 17141 1 1 127 HIS CG   C  60.447  46.003  -66.806 1.00 . A A . 127 HIS CG   1 1 
        9 17142 1 1 127 HIS H    H  59.179  43.334  -68.724 1.00 . A A . 127 HIS H    1 1 
        9 17143 1 1 127 HIS HA   H  60.803  45.688  -69.373 1.00 . A A . 127 HIS HA   1 1 
        9 17144 1 1 127 HIS HB2  H  60.573  43.914  -66.973 1.00 . A A . 127 HIS HB2  1 1 
        9 17145 1 1 127 HIS HB3  H  62.087  44.767  -67.254 1.00 . A A . 127 HIS HB3  1 1 
        9 17146 1 1 127 HIS HD1  H  62.134  46.718  -65.752 1.00 . A A . 127 HIS HD1  1 1 
        9 17147 1 1 127 HIS HD2  H  58.355  46.137  -67.399 1.00 . A A . 127 HIS HD2  1 1 
        9 17148 1 1 127 HIS HE1  H  60.722  48.628  -64.913 1.00 . A A . 127 HIS HE1  1 1 
        9 17149 1 1 127 HIS HE2  H  58.397  48.132  -65.744 1.00 . A A . 127 HIS HE2  1 1 
        9 17150 1 1 127 HIS N    N  59.493  44.107  -69.251 1.00 . A A . 127 HIS N    1 1 
        9 17151 1 1 127 HIS ND1  N  61.182  46.838  -65.991 1.00 . A A . 127 HIS ND1  1 1 
        9 17152 1 1 127 HIS NE2  N  59.206  47.662  -66.070 1.00 . A A . 127 HIS NE2  1 1 
        9 17153 1 1 127 HIS O    O  62.018  43.963  -70.858 1.00 . A A . 127 HIS O    1 1 
        9 17154 1 1 127 HIS OXT  O  62.579  43.115  -68.911 1.00 . A A . 127 HIS OXT  1 1 
       10 17155 1 1   1 MET C    C  91.718  36.237  -69.177 1.00 . A A .   1 MET C    1 1 
       10 17156 1 1   1 MET CA   C  92.451  37.523  -69.530 1.00 . A A .   1 MET CA   1 1 
       10 17157 1 1   1 MET CB   C  91.538  38.405  -70.391 1.00 . A A .   1 MET CB   1 1 
       10 17158 1 1   1 MET CE   C  93.909  41.433  -72.009 1.00 . A A .   1 MET CE   1 1 
       10 17159 1 1   1 MET CG   C  92.118  39.773  -70.717 1.00 . A A .   1 MET CG   1 1 
       10 17160 1 1   1 MET H1   H  94.243  38.089  -70.426 1.00 . A A .   1 MET H1   1 1 
       10 17161 1 1   1 MET H2   H  93.519  36.728  -71.133 1.00 . A A .   1 MET H2   1 1 
       10 17162 1 1   1 MET H3   H  94.304  36.591  -69.637 1.00 . A A .   1 MET H3   1 1 
       10 17163 1 1   1 MET HA   H  92.692  38.049  -68.617 1.00 . A A .   1 MET HA   1 1 
       10 17164 1 1   1 MET HB2  H  91.336  37.893  -71.321 1.00 . A A .   1 MET HB2  1 1 
       10 17165 1 1   1 MET HB3  H  90.607  38.552  -69.864 1.00 . A A .   1 MET HB3  1 1 
       10 17166 1 1   1 MET HE1  H  94.175  41.824  -71.038 1.00 . A A .   1 MET HE1  1 1 
       10 17167 1 1   1 MET HE2  H  93.055  41.972  -72.391 1.00 . A A .   1 MET HE2  1 1 
       10 17168 1 1   1 MET HE3  H  94.743  41.556  -72.686 1.00 . A A .   1 MET HE3  1 1 
       10 17169 1 1   1 MET HG2  H  91.341  40.380  -71.157 1.00 . A A .   1 MET HG2  1 1 
       10 17170 1 1   1 MET HG3  H  92.454  40.232  -69.800 1.00 . A A .   1 MET HG3  1 1 
       10 17171 1 1   1 MET N    N  93.714  37.215  -70.231 1.00 . A A .   1 MET N    1 1 
       10 17172 1 1   1 MET O    O  91.445  35.985  -68.001 1.00 . A A .   1 MET O    1 1 
       10 17173 1 1   1 MET SD   S  93.504  39.696  -71.865 1.00 . A A .   1 MET SD   1 1 
       10 17174 1 1   2 ALA C    C  89.207  34.485  -69.659 1.00 . A A .   2 ALA C    1 1 
       10 17175 1 1   2 ALA CA   C  90.649  34.187  -70.065 1.00 . A A .   2 ALA CA   1 1 
       10 17176 1 1   2 ALA CB   C  91.310  33.230  -69.077 1.00 . A A .   2 ALA CB   1 1 
       10 17177 1 1   2 ALA H    H  91.729  35.681  -71.106 1.00 . A A .   2 ALA H    1 1 
       10 17178 1 1   2 ALA HA   H  90.635  33.705  -71.034 1.00 . A A .   2 ALA HA   1 1 
       10 17179 1 1   2 ALA HB1  H  92.310  33.001  -69.413 1.00 . A A .   2 ALA HB1  1 1 
       10 17180 1 1   2 ALA HB2  H  90.732  32.318  -69.019 1.00 . A A .   2 ALA HB2  1 1 
       10 17181 1 1   2 ALA HB3  H  91.355  33.690  -68.102 1.00 . A A .   2 ALA HB3  1 1 
       10 17182 1 1   2 ALA N    N  91.419  35.429  -70.206 1.00 . A A .   2 ALA N    1 1 
       10 17183 1 1   2 ALA O    O  88.281  34.294  -70.443 1.00 . A A .   2 ALA O    1 1 
       10 17184 1 1   3 GLY C    C  87.827  36.068  -66.636 1.00 . A A .   3 GLY C    1 1 
       10 17185 1 1   3 GLY CA   C  87.727  35.331  -67.950 1.00 . A A .   3 GLY CA   1 1 
       10 17186 1 1   3 GLY H    H  89.822  35.088  -67.861 1.00 . A A .   3 GLY H    1 1 
       10 17187 1 1   3 GLY HA2  H  87.237  35.967  -68.675 1.00 . A A .   3 GLY HA2  1 1 
       10 17188 1 1   3 GLY HA3  H  87.140  34.437  -67.805 1.00 . A A .   3 GLY HA3  1 1 
       10 17189 1 1   3 GLY N    N  89.036  34.967  -68.441 1.00 . A A .   3 GLY N    1 1 
       10 17190 1 1   3 GLY O    O  87.745  35.453  -65.575 1.00 . A A .   3 GLY O    1 1 
       10 17191 1 1   4 THR C    C  86.854  38.275  -64.758 1.00 . A A .   4 THR C    1 1 
       10 17192 1 1   4 THR CA   C  88.182  38.189  -65.508 1.00 . A A .   4 THR CA   1 1 
       10 17193 1 1   4 THR CB   C  88.681  39.605  -65.870 1.00 . A A .   4 THR CB   1 1 
       10 17194 1 1   4 THR CG2  C  89.038  40.395  -64.619 1.00 . A A .   4 THR CG2  1 1 
       10 17195 1 1   4 THR H    H  88.077  37.811  -67.589 1.00 . A A .   4 THR H    1 1 
       10 17196 1 1   4 THR HA   H  88.917  37.718  -64.870 1.00 . A A .   4 THR HA   1 1 
       10 17197 1 1   4 THR HB   H  87.894  40.125  -66.396 1.00 . A A .   4 THR HB   1 1 
       10 17198 1 1   4 THR HG1  H  90.167  40.398  -66.924 1.00 . A A .   4 THR HG1  1 1 
       10 17199 1 1   4 THR HG21 H  89.828  39.888  -64.086 1.00 . A A .   4 THR HG21 1 1 
       10 17200 1 1   4 THR HG22 H  88.169  40.471  -63.984 1.00 . A A .   4 THR HG22 1 1 
       10 17201 1 1   4 THR HG23 H  89.369  41.384  -64.899 1.00 . A A .   4 THR HG23 1 1 
       10 17202 1 1   4 THR N    N  88.034  37.374  -66.705 1.00 . A A .   4 THR N    1 1 
       10 17203 1 1   4 THR O    O  85.906  38.912  -65.219 1.00 . A A .   4 THR O    1 1 
       10 17204 1 1   4 THR OG1  O  89.836  39.509  -66.722 1.00 . A A .   4 THR OG1  1 1 
       10 17205 1 1   5 MET C    C  85.645  38.229  -61.527 1.00 . A A .   5 MET C    1 1 
       10 17206 1 1   5 MET CA   C  85.535  37.515  -62.865 1.00 . A A .   5 MET CA   1 1 
       10 17207 1 1   5 MET CB   C  85.172  36.045  -62.634 1.00 . A A .   5 MET CB   1 1 
       10 17208 1 1   5 MET CE   C  85.095  32.824  -65.262 1.00 . A A .   5 MET CE   1 1 
       10 17209 1 1   5 MET CG   C  85.122  35.231  -63.912 1.00 . A A .   5 MET CG   1 1 
       10 17210 1 1   5 MET H    H  87.586  37.163  -63.261 1.00 . A A .   5 MET H    1 1 
       10 17211 1 1   5 MET HA   H  84.759  37.981  -63.450 1.00 . A A .   5 MET HA   1 1 
       10 17212 1 1   5 MET HB2  H  85.906  35.601  -61.978 1.00 . A A .   5 MET HB2  1 1 
       10 17213 1 1   5 MET HB3  H  84.203  35.994  -62.163 1.00 . A A .   5 MET HB3  1 1 
       10 17214 1 1   5 MET HE1  H  85.006  31.747  -65.241 1.00 . A A .   5 MET HE1  1 1 
       10 17215 1 1   5 MET HE2  H  86.076  33.099  -65.619 1.00 . A A .   5 MET HE2  1 1 
       10 17216 1 1   5 MET HE3  H  84.344  33.235  -65.922 1.00 . A A .   5 MET HE3  1 1 
       10 17217 1 1   5 MET HG2  H  84.317  35.605  -64.528 1.00 . A A .   5 MET HG2  1 1 
       10 17218 1 1   5 MET HG3  H  86.060  35.354  -64.436 1.00 . A A .   5 MET HG3  1 1 
       10 17219 1 1   5 MET N    N  86.780  37.608  -63.613 1.00 . A A .   5 MET N    1 1 
       10 17220 1 1   5 MET O    O  86.546  37.952  -60.735 1.00 . A A .   5 MET O    1 1 
       10 17221 1 1   5 MET SD   S  84.855  33.474  -63.612 1.00 . A A .   5 MET SD   1 1 
       10 17222 1 1   6 THR C    C  83.192  40.059  -59.633 1.00 . A A .   6 THR C    1 1 
       10 17223 1 1   6 THR CA   C  84.656  39.828  -60.004 1.00 . A A .   6 THR CA   1 1 
       10 17224 1 1   6 THR CB   C  85.461  41.161  -59.988 1.00 . A A .   6 THR CB   1 1 
       10 17225 1 1   6 THR CG2  C  84.973  42.133  -61.055 1.00 . A A .   6 THR CG2  1 1 
       10 17226 1 1   6 THR H    H  84.112  39.411  -62.006 1.00 . A A .   6 THR H    1 1 
       10 17227 1 1   6 THR HA   H  85.091  39.167  -59.269 1.00 . A A .   6 THR HA   1 1 
       10 17228 1 1   6 THR HB   H  86.496  40.929  -60.193 1.00 . A A .   6 THR HB   1 1 
       10 17229 1 1   6 THR HG1  H  86.078  41.423  -58.124 1.00 . A A .   6 THR HG1  1 1 
       10 17230 1 1   6 THR HG21 H  83.935  42.373  -60.878 1.00 . A A .   6 THR HG21 1 1 
       10 17231 1 1   6 THR HG22 H  85.076  41.679  -62.029 1.00 . A A .   6 THR HG22 1 1 
       10 17232 1 1   6 THR HG23 H  85.563  43.037  -61.015 1.00 . A A .   6 THR HG23 1 1 
       10 17233 1 1   6 THR N    N  84.741  39.160  -61.290 1.00 . A A .   6 THR N    1 1 
       10 17234 1 1   6 THR O    O  82.786  39.783  -58.503 1.00 . A A .   6 THR O    1 1 
       10 17235 1 1   6 THR OG1  O  85.382  41.783  -58.699 1.00 . A A .   6 THR OG1  1 1 
       10 17236 1 1   7 PHE C    C  80.686  41.770  -59.351 1.00 . A A .   7 PHE C    1 1 
       10 17237 1 1   7 PHE CA   C  80.971  40.770  -60.473 1.00 . A A .   7 PHE CA   1 1 
       10 17238 1 1   7 PHE CB   C  80.205  39.464  -60.237 1.00 . A A .   7 PHE CB   1 1 
       10 17239 1 1   7 PHE CD1  C  81.281  37.591  -61.523 1.00 . A A .   7 PHE CD1  1 1 
       10 17240 1 1   7 PHE CD2  C  79.282  38.563  -62.393 1.00 . A A .   7 PHE CD2  1 1 
       10 17241 1 1   7 PHE CE1  C  81.332  36.724  -62.600 1.00 . A A .   7 PHE CE1  1 1 
       10 17242 1 1   7 PHE CE2  C  79.327  37.699  -63.471 1.00 . A A .   7 PHE CE2  1 1 
       10 17243 1 1   7 PHE CG   C  80.257  38.520  -61.408 1.00 . A A .   7 PHE CG   1 1 
       10 17244 1 1   7 PHE CZ   C  80.352  36.777  -63.574 1.00 . A A .   7 PHE CZ   1 1 
       10 17245 1 1   7 PHE H    H  82.809  40.650  -61.507 1.00 . A A .   7 PHE H    1 1 
       10 17246 1 1   7 PHE HA   H  80.628  41.203  -61.403 1.00 . A A .   7 PHE HA   1 1 
       10 17247 1 1   7 PHE HB2  H  80.625  38.958  -59.381 1.00 . A A .   7 PHE HB2  1 1 
       10 17248 1 1   7 PHE HB3  H  79.167  39.695  -60.039 1.00 . A A .   7 PHE HB3  1 1 
       10 17249 1 1   7 PHE HD1  H  82.044  37.549  -60.761 1.00 . A A .   7 PHE HD1  1 1 
       10 17250 1 1   7 PHE HD2  H  78.480  39.283  -62.313 1.00 . A A .   7 PHE HD2  1 1 
       10 17251 1 1   7 PHE HE1  H  82.136  36.006  -62.679 1.00 . A A .   7 PHE HE1  1 1 
       10 17252 1 1   7 PHE HE2  H  78.561  37.744  -64.231 1.00 . A A .   7 PHE HE2  1 1 
       10 17253 1 1   7 PHE HZ   H  80.388  36.101  -64.417 1.00 . A A .   7 PHE HZ   1 1 
       10 17254 1 1   7 PHE N    N  82.405  40.504  -60.624 1.00 . A A .   7 PHE N    1 1 
       10 17255 1 1   7 PHE O    O  80.860  41.476  -58.169 1.00 . A A .   7 PHE O    1 1 
       10 17256 1 1   8 GLN C    C  78.505  44.059  -58.349 1.00 . A A .   8 GLN C    1 1 
       10 17257 1 1   8 GLN CA   C  79.971  44.001  -58.756 1.00 . A A .   8 GLN CA   1 1 
       10 17258 1 1   8 GLN CB   C  80.422  45.347  -59.321 1.00 . A A .   8 GLN CB   1 1 
       10 17259 1 1   8 GLN CD   C  82.335  46.699  -60.269 1.00 . A A .   8 GLN CD   1 1 
       10 17260 1 1   8 GLN CG   C  81.849  45.328  -59.851 1.00 . A A .   8 GLN CG   1 1 
       10 17261 1 1   8 GLN H    H  79.991  43.102  -60.667 1.00 . A A .   8 GLN H    1 1 
       10 17262 1 1   8 GLN HA   H  80.562  43.778  -57.879 1.00 . A A .   8 GLN HA   1 1 
       10 17263 1 1   8 GLN HB2  H  79.762  45.624  -60.131 1.00 . A A .   8 GLN HB2  1 1 
       10 17264 1 1   8 GLN HB3  H  80.357  46.093  -58.542 1.00 . A A .   8 GLN HB3  1 1 
       10 17265 1 1   8 GLN HE21 H  83.076  47.003  -58.451 1.00 . A A .   8 GLN HE21 1 1 
       10 17266 1 1   8 GLN HE22 H  83.292  48.300  -59.583 1.00 . A A .   8 GLN HE22 1 1 
       10 17267 1 1   8 GLN HG2  H  82.502  44.956  -59.078 1.00 . A A .   8 GLN HG2  1 1 
       10 17268 1 1   8 GLN HG3  H  81.892  44.669  -60.706 1.00 . A A .   8 GLN HG3  1 1 
       10 17269 1 1   8 GLN N    N  80.201  42.944  -59.725 1.00 . A A .   8 GLN N    1 1 
       10 17270 1 1   8 GLN NE2  N  82.963  47.404  -59.345 1.00 . A A .   8 GLN NE2  1 1 
       10 17271 1 1   8 GLN O    O  77.695  44.734  -58.985 1.00 . A A .   8 GLN O    1 1 
       10 17272 1 1   8 GLN OE1  O  82.161  47.113  -61.414 1.00 . A A .   8 GLN OE1  1 1 
       10 17273 1 1   9 PHE C    C  76.829  43.804  -55.323 1.00 . A A .   9 PHE C    1 1 
       10 17274 1 1   9 PHE CA   C  76.818  43.314  -56.765 1.00 . A A .   9 PHE CA   1 1 
       10 17275 1 1   9 PHE CB   C  76.215  41.907  -56.837 1.00 . A A .   9 PHE CB   1 1 
       10 17276 1 1   9 PHE CD1  C  76.953  40.713  -58.919 1.00 . A A .   9 PHE CD1  1 1 
       10 17277 1 1   9 PHE CD2  C  74.763  41.651  -58.865 1.00 . A A .   9 PHE CD2  1 1 
       10 17278 1 1   9 PHE CE1  C  76.729  40.255  -60.202 1.00 . A A .   9 PHE CE1  1 1 
       10 17279 1 1   9 PHE CE2  C  74.533  41.196  -60.149 1.00 . A A .   9 PHE CE2  1 1 
       10 17280 1 1   9 PHE CG   C  75.975  41.416  -58.237 1.00 . A A .   9 PHE CG   1 1 
       10 17281 1 1   9 PHE CZ   C  75.517  40.498  -60.818 1.00 . A A .   9 PHE CZ   1 1 
       10 17282 1 1   9 PHE H    H  78.859  42.774  -56.863 1.00 . A A .   9 PHE H    1 1 
       10 17283 1 1   9 PHE HA   H  76.221  43.989  -57.359 1.00 . A A .   9 PHE HA   1 1 
       10 17284 1 1   9 PHE HB2  H  76.884  41.212  -56.355 1.00 . A A .   9 PHE HB2  1 1 
       10 17285 1 1   9 PHE HB3  H  75.267  41.904  -56.317 1.00 . A A .   9 PHE HB3  1 1 
       10 17286 1 1   9 PHE HD1  H  77.902  40.525  -58.439 1.00 . A A .   9 PHE HD1  1 1 
       10 17287 1 1   9 PHE HD2  H  73.994  42.199  -58.344 1.00 . A A .   9 PHE HD2  1 1 
       10 17288 1 1   9 PHE HE1  H  77.499  39.706  -60.724 1.00 . A A .   9 PHE HE1  1 1 
       10 17289 1 1   9 PHE HE2  H  73.585  41.389  -60.627 1.00 . A A .   9 PHE HE2  1 1 
       10 17290 1 1   9 PHE HZ   H  75.339  40.139  -61.821 1.00 . A A .   9 PHE HZ   1 1 
       10 17291 1 1   9 PHE N    N  78.170  43.325  -57.301 1.00 . A A .   9 PHE N    1 1 
       10 17292 1 1   9 PHE O    O  77.207  43.066  -54.413 1.00 . A A .   9 PHE O    1 1 
       10 17293 1 1  10 ARG C    C  75.048  46.208  -53.474 1.00 . A A .  10 ARG C    1 1 
       10 17294 1 1  10 ARG CA   C  76.429  45.647  -53.792 1.00 . A A .  10 ARG CA   1 1 
       10 17295 1 1  10 ARG CB   C  77.484  46.749  -53.667 1.00 . A A .  10 ARG CB   1 1 
       10 17296 1 1  10 ARG CD   C  79.295  45.235  -52.805 1.00 . A A .  10 ARG CD   1 1 
       10 17297 1 1  10 ARG CG   C  78.907  46.256  -53.864 1.00 . A A .  10 ARG CG   1 1 
       10 17298 1 1  10 ARG CZ   C  81.387  44.159  -52.070 1.00 . A A .  10 ARG CZ   1 1 
       10 17299 1 1  10 ARG H    H  76.175  45.608  -55.897 1.00 . A A .  10 ARG H    1 1 
       10 17300 1 1  10 ARG HA   H  76.657  44.864  -53.085 1.00 . A A .  10 ARG HA   1 1 
       10 17301 1 1  10 ARG HB2  H  77.283  47.509  -54.409 1.00 . A A .  10 ARG HB2  1 1 
       10 17302 1 1  10 ARG HB3  H  77.412  47.192  -52.684 1.00 . A A .  10 ARG HB3  1 1 
       10 17303 1 1  10 ARG HD2  H  79.261  45.708  -51.835 1.00 . A A .  10 ARG HD2  1 1 
       10 17304 1 1  10 ARG HD3  H  78.588  44.418  -52.833 1.00 . A A .  10 ARG HD3  1 1 
       10 17305 1 1  10 ARG HE   H  81.003  44.768  -53.940 1.00 . A A .  10 ARG HE   1 1 
       10 17306 1 1  10 ARG HG2  H  78.986  45.797  -54.838 1.00 . A A .  10 ARG HG2  1 1 
       10 17307 1 1  10 ARG HG3  H  79.582  47.097  -53.803 1.00 . A A .  10 ARG HG3  1 1 
       10 17308 1 1  10 ARG HH11 H  79.996  44.379  -50.602 1.00 . A A .  10 ARG HH11 1 1 
       10 17309 1 1  10 ARG HH12 H  81.492  43.630  -50.111 1.00 . A A .  10 ARG HH12 1 1 
       10 17310 1 1  10 ARG HH21 H  82.956  43.782  -53.295 1.00 . A A .  10 ARG HH21 1 1 
       10 17311 1 1  10 ARG HH22 H  83.178  43.307  -51.637 1.00 . A A .  10 ARG HH22 1 1 
       10 17312 1 1  10 ARG N    N  76.451  45.060  -55.126 1.00 . A A .  10 ARG N    1 1 
       10 17313 1 1  10 ARG NE   N  80.638  44.707  -53.024 1.00 . A A .  10 ARG NE   1 1 
       10 17314 1 1  10 ARG NH1  N  80.923  44.049  -50.831 1.00 . A A .  10 ARG NH1  1 1 
       10 17315 1 1  10 ARG NH2  N  82.601  43.712  -52.358 1.00 . A A .  10 ARG NH2  1 1 
       10 17316 1 1  10 ARG O    O  74.316  45.634  -52.665 1.00 . A A .  10 ARG O    1 1 
       10 17317 1 1  11 ASN C    C  73.343  48.689  -52.575 1.00 . A A .  11 ASN C    1 1 
       10 17318 1 1  11 ASN CA   C  73.414  48.001  -53.939 1.00 . A A .  11 ASN CA   1 1 
       10 17319 1 1  11 ASN CB   C  72.236  47.031  -54.102 1.00 . A A .  11 ASN CB   1 1 
       10 17320 1 1  11 ASN CG   C  72.080  46.538  -55.529 1.00 . A A .  11 ASN CG   1 1 
       10 17321 1 1  11 ASN H    H  75.343  47.704  -54.772 1.00 . A A .  11 ASN H    1 1 
       10 17322 1 1  11 ASN HA   H  73.339  48.763  -54.704 1.00 . A A .  11 ASN HA   1 1 
       10 17323 1 1  11 ASN HB2  H  72.390  46.176  -53.460 1.00 . A A .  11 ASN HB2  1 1 
       10 17324 1 1  11 ASN HB3  H  71.324  47.533  -53.812 1.00 . A A .  11 ASN HB3  1 1 
       10 17325 1 1  11 ASN HD21 H  71.387  44.793  -54.881 1.00 . A A .  11 ASN HD21 1 1 
       10 17326 1 1  11 ASN HD22 H  71.494  44.969  -56.599 1.00 . A A .  11 ASN HD22 1 1 
       10 17327 1 1  11 ASN N    N  74.703  47.321  -54.134 1.00 . A A .  11 ASN N    1 1 
       10 17328 1 1  11 ASN ND2  N  71.607  45.313  -55.684 1.00 . A A .  11 ASN ND2  1 1 
       10 17329 1 1  11 ASN O    O  73.938  48.225  -51.600 1.00 . A A .  11 ASN O    1 1 
       10 17330 1 1  11 ASN OD1  O  72.387  47.254  -56.484 1.00 . A A .  11 ASN OD1  1 1 
       10 17331 1 1  12 PRO C    C  71.872  49.764  -50.119 1.00 . A A .  12 PRO C    1 1 
       10 17332 1 1  12 PRO CA   C  72.475  50.592  -51.250 1.00 . A A .  12 PRO CA   1 1 
       10 17333 1 1  12 PRO CB   C  71.532  51.736  -51.636 1.00 . A A .  12 PRO CB   1 1 
       10 17334 1 1  12 PRO CD   C  71.897  50.449  -53.614 1.00 . A A .  12 PRO CD   1 1 
       10 17335 1 1  12 PRO CG   C  71.637  51.843  -53.117 1.00 . A A .  12 PRO CG   1 1 
       10 17336 1 1  12 PRO HA   H  73.424  50.998  -50.927 1.00 . A A .  12 PRO HA   1 1 
       10 17337 1 1  12 PRO HB2  H  70.524  51.495  -51.328 1.00 . A A .  12 PRO HB2  1 1 
       10 17338 1 1  12 PRO HB3  H  71.853  52.647  -51.151 1.00 . A A .  12 PRO HB3  1 1 
       10 17339 1 1  12 PRO HD2  H  70.964  49.938  -53.808 1.00 . A A .  12 PRO HD2  1 1 
       10 17340 1 1  12 PRO HD3  H  72.507  50.474  -54.503 1.00 . A A .  12 PRO HD3  1 1 
       10 17341 1 1  12 PRO HG2  H  70.711  52.219  -53.528 1.00 . A A .  12 PRO HG2  1 1 
       10 17342 1 1  12 PRO HG3  H  72.458  52.494  -53.381 1.00 . A A .  12 PRO HG3  1 1 
       10 17343 1 1  12 PRO N    N  72.619  49.822  -52.494 1.00 . A A .  12 PRO N    1 1 
       10 17344 1 1  12 PRO O    O  72.441  49.685  -49.030 1.00 . A A .  12 PRO O    1 1 
       10 17345 1 1  13 ASN C    C  69.574  49.131  -48.216 1.00 . A A .  13 ASN C    1 1 
       10 17346 1 1  13 ASN CA   C  70.016  48.309  -49.424 1.00 . A A .  13 ASN CA   1 1 
       10 17347 1 1  13 ASN CB   C  70.883  47.122  -48.980 1.00 . A A .  13 ASN CB   1 1 
       10 17348 1 1  13 ASN CG   C  71.212  46.179  -50.124 1.00 . A A .  13 ASN CG   1 1 
       10 17349 1 1  13 ASN H    H  70.336  49.252  -51.292 1.00 . A A .  13 ASN H    1 1 
       10 17350 1 1  13 ASN HA   H  69.133  47.926  -49.913 1.00 . A A .  13 ASN HA   1 1 
       10 17351 1 1  13 ASN HB2  H  71.808  47.497  -48.568 1.00 . A A .  13 ASN HB2  1 1 
       10 17352 1 1  13 ASN HB3  H  70.354  46.564  -48.220 1.00 . A A .  13 ASN HB3  1 1 
       10 17353 1 1  13 ASN HD21 H  72.993  45.793  -49.335 1.00 . A A .  13 ASN HD21 1 1 
       10 17354 1 1  13 ASN HD22 H  72.636  44.985  -50.820 1.00 . A A .  13 ASN HD22 1 1 
       10 17355 1 1  13 ASN N    N  70.724  49.144  -50.398 1.00 . A A .  13 ASN N    1 1 
       10 17356 1 1  13 ASN ND2  N  72.399  45.591  -50.087 1.00 . A A .  13 ASN ND2  1 1 
       10 17357 1 1  13 ASN O    O  70.245  49.160  -47.181 1.00 . A A .  13 ASN O    1 1 
       10 17358 1 1  13 ASN OD1  O  70.413  45.995  -51.045 1.00 . A A .  13 ASN OD1  1 1 
       10 17359 1 1  14 PHE C    C  67.055  49.850  -46.350 1.00 . A A .  14 PHE C    1 1 
       10 17360 1 1  14 PHE CA   C  67.918  50.667  -47.302 1.00 . A A .  14 PHE CA   1 1 
       10 17361 1 1  14 PHE CB   C  67.087  51.812  -47.887 1.00 . A A .  14 PHE CB   1 1 
       10 17362 1 1  14 PHE CD1  C  67.652  52.652  -50.185 1.00 . A A .  14 PHE CD1  1 1 
       10 17363 1 1  14 PHE CD2  C  68.775  53.627  -48.319 1.00 . A A .  14 PHE CD2  1 1 
       10 17364 1 1  14 PHE CE1  C  68.348  53.483  -51.043 1.00 . A A .  14 PHE CE1  1 1 
       10 17365 1 1  14 PHE CE2  C  69.475  54.460  -49.172 1.00 . A A .  14 PHE CE2  1 1 
       10 17366 1 1  14 PHE CG   C  67.854  52.714  -48.815 1.00 . A A .  14 PHE CG   1 1 
       10 17367 1 1  14 PHE CZ   C  69.260  54.388  -50.535 1.00 . A A .  14 PHE CZ   1 1 
       10 17368 1 1  14 PHE H    H  67.964  49.762  -49.220 1.00 . A A .  14 PHE H    1 1 
       10 17369 1 1  14 PHE HA   H  68.750  51.082  -46.751 1.00 . A A .  14 PHE HA   1 1 
       10 17370 1 1  14 PHE HB2  H  66.258  51.397  -48.439 1.00 . A A .  14 PHE HB2  1 1 
       10 17371 1 1  14 PHE HB3  H  66.704  52.417  -47.076 1.00 . A A .  14 PHE HB3  1 1 
       10 17372 1 1  14 PHE HD1  H  66.938  51.946  -50.584 1.00 . A A .  14 PHE HD1  1 1 
       10 17373 1 1  14 PHE HD2  H  68.944  53.682  -47.253 1.00 . A A .  14 PHE HD2  1 1 
       10 17374 1 1  14 PHE HE1  H  68.180  53.424  -52.109 1.00 . A A .  14 PHE HE1  1 1 
       10 17375 1 1  14 PHE HE2  H  70.187  55.167  -48.773 1.00 . A A .  14 PHE HE2  1 1 
       10 17376 1 1  14 PHE HZ   H  69.805  55.039  -51.204 1.00 . A A .  14 PHE HZ   1 1 
       10 17377 1 1  14 PHE N    N  68.453  49.825  -48.367 1.00 . A A .  14 PHE N    1 1 
       10 17378 1 1  14 PHE O    O  66.672  48.722  -46.661 1.00 . A A .  14 PHE O    1 1 
       10 17379 1 1  15 GLY C    C  64.559  50.488  -44.119 1.00 . A A .  15 GLY C    1 1 
       10 17380 1 1  15 GLY CA   C  65.882  49.762  -44.247 1.00 . A A .  15 GLY CA   1 1 
       10 17381 1 1  15 GLY H    H  67.125  51.307  -44.979 1.00 . A A .  15 GLY H    1 1 
       10 17382 1 1  15 GLY HA2  H  65.701  48.748  -44.579 1.00 . A A .  15 GLY HA2  1 1 
       10 17383 1 1  15 GLY HA3  H  66.364  49.738  -43.281 1.00 . A A .  15 GLY HA3  1 1 
       10 17384 1 1  15 GLY N    N  66.754  50.421  -45.194 1.00 . A A .  15 GLY N    1 1 
       10 17385 1 1  15 GLY O    O  63.496  49.913  -44.357 1.00 . A A .  15 GLY O    1 1 
       10 17386 1 1  16 GLY C    C  62.981  52.720  -42.203 1.00 . A A .  16 GLY C    1 1 
       10 17387 1 1  16 GLY CA   C  63.424  52.564  -43.641 1.00 . A A .  16 GLY CA   1 1 
       10 17388 1 1  16 GLY H    H  65.506  52.169  -43.591 1.00 . A A .  16 GLY H    1 1 
       10 17389 1 1  16 GLY HA2  H  63.610  53.544  -44.056 1.00 . A A .  16 GLY HA2  1 1 
       10 17390 1 1  16 GLY HA3  H  62.630  52.094  -44.201 1.00 . A A .  16 GLY HA3  1 1 
       10 17391 1 1  16 GLY N    N  64.626  51.764  -43.768 1.00 . A A .  16 GLY N    1 1 
       10 17392 1 1  16 GLY O    O  63.553  52.109  -41.299 1.00 . A A .  16 GLY O    1 1 
       10 17393 1 1  17 ASN C    C  59.973  53.427  -40.559 1.00 . A A .  17 ASN C    1 1 
       10 17394 1 1  17 ASN CA   C  61.452  53.789  -40.648 1.00 . A A .  17 ASN CA   1 1 
       10 17395 1 1  17 ASN CB   C  61.675  55.266  -40.279 1.00 . A A .  17 ASN CB   1 1 
       10 17396 1 1  17 ASN CG   C  60.751  56.221  -41.020 1.00 . A A .  17 ASN CG   1 1 
       10 17397 1 1  17 ASN H    H  61.491  53.932  -42.761 1.00 . A A .  17 ASN H    1 1 
       10 17398 1 1  17 ASN HA   H  62.005  53.167  -39.960 1.00 . A A .  17 ASN HA   1 1 
       10 17399 1 1  17 ASN HB2  H  61.509  55.392  -39.219 1.00 . A A .  17 ASN HB2  1 1 
       10 17400 1 1  17 ASN HB3  H  62.696  55.533  -40.507 1.00 . A A .  17 ASN HB3  1 1 
       10 17401 1 1  17 ASN HD21 H  62.053  56.391  -42.517 1.00 . A A .  17 ASN HD21 1 1 
       10 17402 1 1  17 ASN HD22 H  60.589  57.308  -42.682 1.00 . A A .  17 ASN HD22 1 1 
       10 17403 1 1  17 ASN N    N  61.948  53.520  -41.990 1.00 . A A .  17 ASN N    1 1 
       10 17404 1 1  17 ASN ND2  N  61.174  56.685  -42.189 1.00 . A A .  17 ASN ND2  1 1 
       10 17405 1 1  17 ASN O    O  59.260  53.475  -41.560 1.00 . A A .  17 ASN O    1 1 
       10 17406 1 1  17 ASN OD1  O  59.665  56.545  -40.542 1.00 . A A .  17 ASN OD1  1 1 
       10 17407 1 1  18 PRO C    C  57.140  53.852  -39.351 1.00 . A A .  18 PRO C    1 1 
       10 17408 1 1  18 PRO CA   C  58.089  52.669  -39.153 1.00 . A A .  18 PRO CA   1 1 
       10 17409 1 1  18 PRO CB   C  58.049  52.197  -37.694 1.00 . A A .  18 PRO CB   1 1 
       10 17410 1 1  18 PRO CD   C  60.299  52.857  -38.148 1.00 . A A .  18 PRO CD   1 1 
       10 17411 1 1  18 PRO CG   C  59.466  51.909  -37.331 1.00 . A A .  18 PRO CG   1 1 
       10 17412 1 1  18 PRO HA   H  57.788  51.861  -39.803 1.00 . A A .  18 PRO HA   1 1 
       10 17413 1 1  18 PRO HB2  H  57.636  52.978  -37.073 1.00 . A A .  18 PRO HB2  1 1 
       10 17414 1 1  18 PRO HB3  H  57.435  51.310  -37.619 1.00 . A A .  18 PRO HB3  1 1 
       10 17415 1 1  18 PRO HD2  H  60.420  53.797  -37.631 1.00 . A A .  18 PRO HD2  1 1 
       10 17416 1 1  18 PRO HD3  H  61.261  52.421  -38.375 1.00 . A A .  18 PRO HD3  1 1 
       10 17417 1 1  18 PRO HG2  H  59.619  52.089  -36.276 1.00 . A A .  18 PRO HG2  1 1 
       10 17418 1 1  18 PRO HG3  H  59.708  50.886  -37.577 1.00 . A A .  18 PRO HG3  1 1 
       10 17419 1 1  18 PRO N    N  59.498  53.027  -39.369 1.00 . A A .  18 PRO N    1 1 
       10 17420 1 1  18 PRO O    O  56.032  53.683  -39.872 1.00 . A A .  18 PRO O    1 1 
       10 17421 1 1  19 ASN C    C  55.650  56.267  -38.019 1.00 . A A .  19 ASN C    1 1 
       10 17422 1 1  19 ASN CA   C  56.806  56.278  -39.017 1.00 . A A .  19 ASN CA   1 1 
       10 17423 1 1  19 ASN CB   C  56.265  56.518  -40.435 1.00 . A A .  19 ASN CB   1 1 
       10 17424 1 1  19 ASN CG   C  55.595  57.879  -40.586 1.00 . A A .  19 ASN CG   1 1 
       10 17425 1 1  19 ASN H    H  58.487  55.080  -38.534 1.00 . A A .  19 ASN H    1 1 
       10 17426 1 1  19 ASN HA   H  57.466  57.092  -38.757 1.00 . A A .  19 ASN HA   1 1 
       10 17427 1 1  19 ASN HB2  H  57.081  56.460  -41.138 1.00 . A A .  19 ASN HB2  1 1 
       10 17428 1 1  19 ASN HB3  H  55.540  55.753  -40.668 1.00 . A A .  19 ASN HB3  1 1 
       10 17429 1 1  19 ASN HD21 H  57.043  58.753  -39.529 1.00 . A A .  19 ASN HD21 1 1 
       10 17430 1 1  19 ASN HD22 H  55.783  59.797  -40.096 1.00 . A A .  19 ASN HD22 1 1 
       10 17431 1 1  19 ASN N    N  57.591  55.037  -38.930 1.00 . A A .  19 ASN N    1 1 
       10 17432 1 1  19 ASN ND2  N  56.198  58.913  -40.013 1.00 . A A .  19 ASN ND2  1 1 
       10 17433 1 1  19 ASN O    O  54.989  55.248  -37.819 1.00 . A A .  19 ASN O    1 1 
       10 17434 1 1  19 ASN OD1  O  54.565  58.010  -41.250 1.00 . A A .  19 ASN OD1  1 1 
       10 17435 1 1  20 ASN C    C  53.293  58.509  -36.886 1.00 . A A .  20 ASN C    1 1 
       10 17436 1 1  20 ASN CA   C  54.355  57.526  -36.405 1.00 . A A .  20 ASN CA   1 1 
       10 17437 1 1  20 ASN CB   C  54.942  57.980  -35.062 1.00 . A A .  20 ASN CB   1 1 
       10 17438 1 1  20 ASN CG   C  55.304  59.450  -35.040 1.00 . A A .  20 ASN CG   1 1 
       10 17439 1 1  20 ASN H    H  55.944  58.198  -37.620 1.00 . A A .  20 ASN H    1 1 
       10 17440 1 1  20 ASN HA   H  53.902  56.553  -36.281 1.00 . A A .  20 ASN HA   1 1 
       10 17441 1 1  20 ASN HB2  H  54.218  57.802  -34.281 1.00 . A A .  20 ASN HB2  1 1 
       10 17442 1 1  20 ASN HB3  H  55.833  57.405  -34.855 1.00 . A A .  20 ASN HB3  1 1 
       10 17443 1 1  20 ASN HD21 H  53.655  59.853  -34.009 1.00 . A A .  20 ASN HD21 1 1 
       10 17444 1 1  20 ASN HD22 H  54.669  61.217  -34.374 1.00 . A A .  20 ASN HD22 1 1 
       10 17445 1 1  20 ASN N    N  55.408  57.409  -37.397 1.00 . A A .  20 ASN N    1 1 
       10 17446 1 1  20 ASN ND2  N  54.458  60.252  -34.418 1.00 . A A .  20 ASN ND2  1 1 
       10 17447 1 1  20 ASN O    O  53.606  59.496  -37.558 1.00 . A A .  20 ASN O    1 1 
       10 17448 1 1  20 ASN OD1  O  56.353  59.855  -35.543 1.00 . A A .  20 ASN OD1  1 1 
       10 17449 1 1  21 GLY C    C  50.340  59.773  -35.743 1.00 . A A .  21 GLY C    1 1 
       10 17450 1 1  21 GLY CA   C  50.958  59.102  -36.950 1.00 . A A .  21 GLY CA   1 1 
       10 17451 1 1  21 GLY H    H  51.846  57.391  -36.077 1.00 . A A .  21 GLY H    1 1 
       10 17452 1 1  21 GLY HA2  H  51.337  59.859  -37.621 1.00 . A A .  21 GLY HA2  1 1 
       10 17453 1 1  21 GLY HA3  H  50.200  58.525  -37.458 1.00 . A A .  21 GLY HA3  1 1 
       10 17454 1 1  21 GLY N    N  52.042  58.220  -36.575 1.00 . A A .  21 GLY N    1 1 
       10 17455 1 1  21 GLY O    O  50.298  59.189  -34.657 1.00 . A A .  21 GLY O    1 1 
       10 17456 1 1  22 ALA C    C  47.903  62.279  -35.246 1.00 . A A .  22 ALA C    1 1 
       10 17457 1 1  22 ALA CA   C  49.259  61.734  -34.825 1.00 . A A .  22 ALA CA   1 1 
       10 17458 1 1  22 ALA CB   C  50.170  62.863  -34.371 1.00 . A A .  22 ALA CB   1 1 
       10 17459 1 1  22 ALA H    H  49.941  61.420  -36.796 1.00 . A A .  22 ALA H    1 1 
       10 17460 1 1  22 ALA HA   H  49.125  61.054  -33.995 1.00 . A A .  22 ALA HA   1 1 
       10 17461 1 1  22 ALA HB1  H  51.133  62.458  -34.100 1.00 . A A .  22 ALA HB1  1 1 
       10 17462 1 1  22 ALA HB2  H  49.734  63.360  -33.515 1.00 . A A .  22 ALA HB2  1 1 
       10 17463 1 1  22 ALA HB3  H  50.290  63.572  -35.176 1.00 . A A .  22 ALA HB3  1 1 
       10 17464 1 1  22 ALA N    N  49.872  60.997  -35.915 1.00 . A A .  22 ALA N    1 1 
       10 17465 1 1  22 ALA O    O  47.767  62.847  -36.330 1.00 . A A .  22 ALA O    1 1 
       10 17466 1 1  23 PHE C    C  45.002  63.318  -33.462 1.00 . A A .  23 PHE C    1 1 
       10 17467 1 1  23 PHE CA   C  45.565  62.588  -34.678 1.00 . A A .  23 PHE CA   1 1 
       10 17468 1 1  23 PHE CB   C  44.630  61.453  -35.134 1.00 . A A .  23 PHE CB   1 1 
       10 17469 1 1  23 PHE CD1  C  43.481  60.106  -33.336 1.00 . A A .  23 PHE CD1  1 1 
       10 17470 1 1  23 PHE CD2  C  45.557  59.302  -34.200 1.00 . A A .  23 PHE CD2  1 1 
       10 17471 1 1  23 PHE CE1  C  43.409  59.016  -32.490 1.00 . A A .  23 PHE CE1  1 1 
       10 17472 1 1  23 PHE CE2  C  45.488  58.211  -33.353 1.00 . A A .  23 PHE CE2  1 1 
       10 17473 1 1  23 PHE CG   C  44.556  60.264  -34.202 1.00 . A A .  23 PHE CG   1 1 
       10 17474 1 1  23 PHE CZ   C  44.414  58.068  -32.498 1.00 . A A .  23 PHE CZ   1 1 
       10 17475 1 1  23 PHE H    H  47.066  61.594  -33.567 1.00 . A A .  23 PHE H    1 1 
       10 17476 1 1  23 PHE HA   H  45.656  63.302  -35.482 1.00 . A A .  23 PHE HA   1 1 
       10 17477 1 1  23 PHE HB2  H  43.632  61.851  -35.233 1.00 . A A .  23 PHE HB2  1 1 
       10 17478 1 1  23 PHE HB3  H  44.963  61.097  -36.099 1.00 . A A .  23 PHE HB3  1 1 
       10 17479 1 1  23 PHE HD1  H  42.697  60.846  -33.326 1.00 . A A .  23 PHE HD1  1 1 
       10 17480 1 1  23 PHE HD2  H  46.397  59.411  -34.869 1.00 . A A .  23 PHE HD2  1 1 
       10 17481 1 1  23 PHE HE1  H  42.569  58.905  -31.821 1.00 . A A .  23 PHE HE1  1 1 
       10 17482 1 1  23 PHE HE2  H  46.275  57.471  -33.361 1.00 . A A .  23 PHE HE2  1 1 
       10 17483 1 1  23 PHE HZ   H  44.360  57.216  -31.837 1.00 . A A .  23 PHE HZ   1 1 
       10 17484 1 1  23 PHE N    N  46.903  62.086  -34.400 1.00 . A A .  23 PHE N    1 1 
       10 17485 1 1  23 PHE O    O  44.655  62.705  -32.453 1.00 . A A .  23 PHE O    1 1 
       10 17486 1 1  24 LEU C    C  43.394  66.442  -33.017 1.00 . A A .  24 LEU C    1 1 
       10 17487 1 1  24 LEU CA   C  44.440  65.474  -32.478 1.00 . A A .  24 LEU CA   1 1 
       10 17488 1 1  24 LEU CB   C  45.558  66.271  -31.784 1.00 . A A .  24 LEU CB   1 1 
       10 17489 1 1  24 LEU CD1  C  47.595  64.781  -31.897 1.00 . A A .  24 LEU CD1  1 1 
       10 17490 1 1  24 LEU CD2  C  47.292  66.349  -29.980 1.00 . A A .  24 LEU CD2  1 1 
       10 17491 1 1  24 LEU CG   C  46.584  65.456  -30.981 1.00 . A A .  24 LEU CG   1 1 
       10 17492 1 1  24 LEU H    H  45.302  65.074  -34.372 1.00 . A A .  24 LEU H    1 1 
       10 17493 1 1  24 LEU HA   H  43.969  64.825  -31.755 1.00 . A A .  24 LEU HA   1 1 
       10 17494 1 1  24 LEU HB2  H  46.091  66.825  -32.543 1.00 . A A .  24 LEU HB2  1 1 
       10 17495 1 1  24 LEU HB3  H  45.098  66.980  -31.112 1.00 . A A .  24 LEU HB3  1 1 
       10 17496 1 1  24 LEU HD11 H  47.078  64.114  -32.573 1.00 . A A .  24 LEU HD11 1 1 
       10 17497 1 1  24 LEU HD12 H  48.298  64.218  -31.304 1.00 . A A .  24 LEU HD12 1 1 
       10 17498 1 1  24 LEU HD13 H  48.124  65.533  -32.466 1.00 . A A .  24 LEU HD13 1 1 
       10 17499 1 1  24 LEU HD21 H  47.803  67.144  -30.506 1.00 . A A .  24 LEU HD21 1 1 
       10 17500 1 1  24 LEU HD22 H  48.010  65.768  -29.420 1.00 . A A .  24 LEU HD22 1 1 
       10 17501 1 1  24 LEU HD23 H  46.567  66.775  -29.302 1.00 . A A .  24 LEU HD23 1 1 
       10 17502 1 1  24 LEU HG   H  46.065  64.684  -30.430 1.00 . A A .  24 LEU HG   1 1 
       10 17503 1 1  24 LEU N    N  44.963  64.640  -33.553 1.00 . A A .  24 LEU N    1 1 
       10 17504 1 1  24 LEU O    O  43.728  67.508  -33.532 1.00 . A A .  24 LEU O    1 1 
       10 17505 1 1  25 LEU C    C  40.063  67.151  -32.229 1.00 . A A .  25 LEU C    1 1 
       10 17506 1 1  25 LEU CA   C  41.046  66.918  -33.366 1.00 . A A .  25 LEU CA   1 1 
       10 17507 1 1  25 LEU CB   C  40.310  66.321  -34.576 1.00 . A A .  25 LEU CB   1 1 
       10 17508 1 1  25 LEU CD1  C  42.032  64.972  -35.831 1.00 . A A .  25 LEU CD1  1 1 
       10 17509 1 1  25 LEU CD2  C  40.204  66.133  -37.076 1.00 . A A .  25 LEU CD2  1 1 
       10 17510 1 1  25 LEU CG   C  41.127  66.196  -35.871 1.00 . A A .  25 LEU CG   1 1 
       10 17511 1 1  25 LEU H    H  41.925  65.177  -32.547 1.00 . A A .  25 LEU H    1 1 
       10 17512 1 1  25 LEU HA   H  41.477  67.867  -33.651 1.00 . A A .  25 LEU HA   1 1 
       10 17513 1 1  25 LEU HB2  H  39.965  65.336  -34.301 1.00 . A A .  25 LEU HB2  1 1 
       10 17514 1 1  25 LEU HB3  H  39.448  66.938  -34.781 1.00 . A A .  25 LEU HB3  1 1 
       10 17515 1 1  25 LEU HD11 H  41.431  64.084  -35.700 1.00 . A A .  25 LEU HD11 1 1 
       10 17516 1 1  25 LEU HD12 H  42.722  65.064  -35.004 1.00 . A A .  25 LEU HD12 1 1 
       10 17517 1 1  25 LEU HD13 H  42.583  64.901  -36.755 1.00 . A A .  25 LEU HD13 1 1 
       10 17518 1 1  25 LEU HD21 H  39.551  65.276  -36.984 1.00 . A A .  25 LEU HD21 1 1 
       10 17519 1 1  25 LEU HD22 H  40.793  66.042  -37.976 1.00 . A A .  25 LEU HD22 1 1 
       10 17520 1 1  25 LEU HD23 H  39.611  67.035  -37.124 1.00 . A A .  25 LEU HD23 1 1 
       10 17521 1 1  25 LEU HG   H  41.757  67.069  -35.977 1.00 . A A .  25 LEU HG   1 1 
       10 17522 1 1  25 LEU N    N  42.132  66.058  -32.922 1.00 . A A .  25 LEU N    1 1 
       10 17523 1 1  25 LEU O    O  39.738  68.295  -31.907 1.00 . A A .  25 LEU O    1 1 
       10 17524 1 1  26 ASN C    C  37.299  66.603  -30.991 1.00 . A A .  26 ASN C    1 1 
       10 17525 1 1  26 ASN CA   C  38.652  66.079  -30.516 1.00 . A A .  26 ASN CA   1 1 
       10 17526 1 1  26 ASN CB   C  39.174  66.924  -29.343 1.00 . A A .  26 ASN CB   1 1 
       10 17527 1 1  26 ASN CG   C  38.242  66.900  -28.147 1.00 . A A .  26 ASN CG   1 1 
       10 17528 1 1  26 ASN H    H  39.936  65.177  -31.930 1.00 . A A .  26 ASN H    1 1 
       10 17529 1 1  26 ASN HA   H  38.517  65.062  -30.175 1.00 . A A .  26 ASN HA   1 1 
       10 17530 1 1  26 ASN HB2  H  40.135  66.544  -29.033 1.00 . A A .  26 ASN HB2  1 1 
       10 17531 1 1  26 ASN HB3  H  39.286  67.949  -29.669 1.00 . A A .  26 ASN HB3  1 1 
       10 17532 1 1  26 ASN HD21 H  38.728  68.773  -27.701 1.00 . A A .  26 ASN HD21 1 1 
       10 17533 1 1  26 ASN HD22 H  37.561  68.029  -26.660 1.00 . A A .  26 ASN HD22 1 1 
       10 17534 1 1  26 ASN N    N  39.615  66.050  -31.620 1.00 . A A .  26 ASN N    1 1 
       10 17535 1 1  26 ASN ND2  N  38.174  68.009  -27.429 1.00 . A A .  26 ASN ND2  1 1 
       10 17536 1 1  26 ASN O    O  36.424  65.822  -31.368 1.00 . A A .  26 ASN O    1 1 
       10 17537 1 1  26 ASN OD1  O  37.591  65.892  -27.868 1.00 . A A .  26 ASN OD1  1 1 
       10 17538 1 1  27 SER C    C  36.112  70.071  -31.483 1.00 . A A .  27 SER C    1 1 
       10 17539 1 1  27 SER CA   C  35.922  68.561  -31.444 1.00 . A A .  27 SER CA   1 1 
       10 17540 1 1  27 SER CB   C  34.749  68.193  -30.528 1.00 . A A .  27 SER CB   1 1 
       10 17541 1 1  27 SER H    H  37.890  68.484  -30.704 1.00 . A A .  27 SER H    1 1 
       10 17542 1 1  27 SER HA   H  35.711  68.211  -32.444 1.00 . A A .  27 SER HA   1 1 
       10 17543 1 1  27 SER HB2  H  33.948  68.902  -30.670 1.00 . A A .  27 SER HB2  1 1 
       10 17544 1 1  27 SER HB3  H  34.400  67.201  -30.775 1.00 . A A .  27 SER HB3  1 1 
       10 17545 1 1  27 SER HG   H  35.078  67.313  -28.808 1.00 . A A .  27 SER HG   1 1 
       10 17546 1 1  27 SER N    N  37.148  67.919  -31.000 1.00 . A A .  27 SER N    1 1 
       10 17547 1 1  27 SER O    O  36.609  70.671  -30.529 1.00 . A A .  27 SER O    1 1 
       10 17548 1 1  27 SER OG   O  35.136  68.214  -29.163 1.00 . A A .  27 SER OG   1 1 
       10 17549 1 1  28 ALA C    C  34.439  72.716  -32.801 1.00 . A A .  28 ALA C    1 1 
       10 17550 1 1  28 ALA CA   C  35.832  72.113  -32.753 1.00 . A A .  28 ALA CA   1 1 
       10 17551 1 1  28 ALA CB   C  36.621  72.469  -34.004 1.00 . A A .  28 ALA CB   1 1 
       10 17552 1 1  28 ALA H    H  35.368  70.134  -33.336 1.00 . A A .  28 ALA H    1 1 
       10 17553 1 1  28 ALA HA   H  36.358  72.506  -31.893 1.00 . A A .  28 ALA HA   1 1 
       10 17554 1 1  28 ALA HB1  H  36.711  73.543  -34.077 1.00 . A A .  28 ALA HB1  1 1 
       10 17555 1 1  28 ALA HB2  H  36.105  72.090  -34.873 1.00 . A A .  28 ALA HB2  1 1 
       10 17556 1 1  28 ALA HB3  H  37.606  72.029  -33.948 1.00 . A A .  28 ALA HB3  1 1 
       10 17557 1 1  28 ALA N    N  35.737  70.675  -32.597 1.00 . A A .  28 ALA N    1 1 
       10 17558 1 1  28 ALA O    O  33.850  72.858  -33.873 1.00 . A A .  28 ALA O    1 1 
       10 17559 1 1  29 GLN C    C  32.568  74.928  -30.862 1.00 . A A .  29 GLN C    1 1 
       10 17560 1 1  29 GLN CA   C  32.549  73.568  -31.543 1.00 . A A .  29 GLN CA   1 1 
       10 17561 1 1  29 GLN CB   C  31.625  72.617  -30.781 1.00 . A A .  29 GLN CB   1 1 
       10 17562 1 1  29 GLN CD   C  30.480  70.364  -30.725 1.00 . A A .  29 GLN CD   1 1 
       10 17563 1 1  29 GLN CG   C  31.550  71.220  -31.375 1.00 . A A .  29 GLN CG   1 1 
       10 17564 1 1  29 GLN H    H  34.407  72.869  -30.812 1.00 . A A .  29 GLN H    1 1 
       10 17565 1 1  29 GLN HA   H  32.176  73.688  -32.549 1.00 . A A .  29 GLN HA   1 1 
       10 17566 1 1  29 GLN HB2  H  31.976  72.533  -29.762 1.00 . A A .  29 GLN HB2  1 1 
       10 17567 1 1  29 GLN HB3  H  30.629  73.035  -30.775 1.00 . A A .  29 GLN HB3  1 1 
       10 17568 1 1  29 GLN HE21 H  30.269  69.316  -32.407 1.00 . A A .  29 GLN HE21 1 1 
       10 17569 1 1  29 GLN HE22 H  29.251  68.849  -31.088 1.00 . A A .  29 GLN HE22 1 1 
       10 17570 1 1  29 GLN HG2  H  31.332  71.301  -32.431 1.00 . A A .  29 GLN HG2  1 1 
       10 17571 1 1  29 GLN HG3  H  32.507  70.735  -31.243 1.00 . A A .  29 GLN HG3  1 1 
       10 17572 1 1  29 GLN N    N  33.893  73.018  -31.633 1.00 . A A .  29 GLN N    1 1 
       10 17573 1 1  29 GLN NE2  N  29.945  69.416  -31.479 1.00 . A A .  29 GLN NE2  1 1 
       10 17574 1 1  29 GLN O    O  33.056  75.068  -29.739 1.00 . A A .  29 GLN O    1 1 
       10 17575 1 1  29 GLN OE1  O  30.142  70.550  -29.555 1.00 . A A .  29 GLN OE1  1 1 
       10 17576 1 1  30 ALA C    C  30.565  77.840  -31.246 1.00 . A A .  30 ALA C    1 1 
       10 17577 1 1  30 ALA CA   C  31.957  77.269  -31.010 1.00 . A A .  30 ALA CA   1 1 
       10 17578 1 1  30 ALA CB   C  33.021  78.167  -31.626 1.00 . A A .  30 ALA CB   1 1 
       10 17579 1 1  30 ALA H    H  31.708  75.755  -32.461 1.00 . A A .  30 ALA H    1 1 
       10 17580 1 1  30 ALA HA   H  32.139  77.212  -29.945 1.00 . A A .  30 ALA HA   1 1 
       10 17581 1 1  30 ALA HB1  H  32.968  79.148  -31.178 1.00 . A A .  30 ALA HB1  1 1 
       10 17582 1 1  30 ALA HB2  H  32.850  78.248  -32.689 1.00 . A A .  30 ALA HB2  1 1 
       10 17583 1 1  30 ALA HB3  H  33.998  77.744  -31.449 1.00 . A A .  30 ALA HB3  1 1 
       10 17584 1 1  30 ALA N    N  32.046  75.927  -31.552 1.00 . A A .  30 ALA N    1 1 
       10 17585 1 1  30 ALA O    O  30.320  78.522  -32.243 1.00 . A A .  30 ALA O    1 1 
       10 17586 1 1  31 GLN C    C  28.032  79.102  -29.427 1.00 . A A .  31 GLN C    1 1 
       10 17587 1 1  31 GLN CA   C  28.283  78.015  -30.461 1.00 . A A .  31 GLN CA   1 1 
       10 17588 1 1  31 GLN CB   C  27.265  76.879  -30.306 1.00 . A A .  31 GLN CB   1 1 
       10 17589 1 1  31 GLN CD   C  26.328  75.062  -28.839 1.00 . A A .  31 GLN CD   1 1 
       10 17590 1 1  31 GLN CG   C  27.494  75.993  -29.093 1.00 . A A .  31 GLN CG   1 1 
       10 17591 1 1  31 GLN H    H  29.891  76.955  -29.586 1.00 . A A .  31 GLN H    1 1 
       10 17592 1 1  31 GLN HA   H  28.174  78.447  -31.443 1.00 . A A .  31 GLN HA   1 1 
       10 17593 1 1  31 GLN HB2  H  26.278  77.308  -30.223 1.00 . A A .  31 GLN HB2  1 1 
       10 17594 1 1  31 GLN HB3  H  27.300  76.257  -31.190 1.00 . A A .  31 GLN HB3  1 1 
       10 17595 1 1  31 GLN HE21 H  27.552  73.657  -28.130 1.00 . A A .  31 GLN HE21 1 1 
       10 17596 1 1  31 GLN HE22 H  25.859  73.261  -28.155 1.00 . A A .  31 GLN HE22 1 1 
       10 17597 1 1  31 GLN HG2  H  28.382  75.400  -29.256 1.00 . A A .  31 GLN HG2  1 1 
       10 17598 1 1  31 GLN HG3  H  27.633  76.620  -28.224 1.00 . A A .  31 GLN HG3  1 1 
       10 17599 1 1  31 GLN N    N  29.644  77.522  -30.350 1.00 . A A .  31 GLN N    1 1 
       10 17600 1 1  31 GLN NE2  N  26.606  73.876  -28.324 1.00 . A A .  31 GLN NE2  1 1 
       10 17601 1 1  31 GLN O    O  28.518  79.027  -28.296 1.00 . A A .  31 GLN O    1 1 
       10 17602 1 1  31 GLN OE1  O  25.181  75.401  -29.121 1.00 . A A .  31 GLN OE1  1 1 
       10 17603 1 1  32 ASN C    C  25.532  81.226  -28.528 1.00 . A A .  32 ASN C    1 1 
       10 17604 1 1  32 ASN CA   C  26.997  81.232  -28.937 1.00 . A A .  32 ASN CA   1 1 
       10 17605 1 1  32 ASN CB   C  27.359  82.569  -29.597 1.00 . A A .  32 ASN CB   1 1 
       10 17606 1 1  32 ASN CG   C  26.974  83.770  -28.747 1.00 . A A .  32 ASN CG   1 1 
       10 17607 1 1  32 ASN H    H  26.924  80.122  -30.740 1.00 . A A .  32 ASN H    1 1 
       10 17608 1 1  32 ASN HA   H  27.601  81.107  -28.050 1.00 . A A .  32 ASN HA   1 1 
       10 17609 1 1  32 ASN HB2  H  28.424  82.601  -29.766 1.00 . A A .  32 ASN HB2  1 1 
       10 17610 1 1  32 ASN HB3  H  26.845  82.642  -30.545 1.00 . A A .  32 ASN HB3  1 1 
       10 17611 1 1  32 ASN HD21 H  28.719  83.687  -27.791 1.00 . A A .  32 ASN HD21 1 1 
       10 17612 1 1  32 ASN HD22 H  27.641  84.953  -27.300 1.00 . A A .  32 ASN HD22 1 1 
       10 17613 1 1  32 ASN N    N  27.291  80.120  -29.824 1.00 . A A .  32 ASN N    1 1 
       10 17614 1 1  32 ASN ND2  N  27.864  84.179  -27.857 1.00 . A A .  32 ASN ND2  1 1 
       10 17615 1 1  32 ASN O    O  24.662  81.681  -29.272 1.00 . A A .  32 ASN O    1 1 
       10 17616 1 1  32 ASN OD1  O  25.882  84.324  -28.890 1.00 . A A .  32 ASN OD1  1 1 
       10 17617 1 1  33 SER C    C  23.863  81.944  -25.859 1.00 . A A .  33 SER C    1 1 
       10 17618 1 1  33 SER CA   C  23.944  80.722  -26.771 1.00 . A A .  33 SER CA   1 1 
       10 17619 1 1  33 SER CB   C  23.675  79.427  -26.008 1.00 . A A .  33 SER CB   1 1 
       10 17620 1 1  33 SER H    H  25.976  80.190  -26.885 1.00 . A A .  33 SER H    1 1 
       10 17621 1 1  33 SER HA   H  23.222  80.826  -27.566 1.00 . A A .  33 SER HA   1 1 
       10 17622 1 1  33 SER HB2  H  22.913  79.601  -25.262 1.00 . A A .  33 SER HB2  1 1 
       10 17623 1 1  33 SER HB3  H  23.340  78.668  -26.698 1.00 . A A .  33 SER HB3  1 1 
       10 17624 1 1  33 SER HG   H  24.605  78.445  -24.578 1.00 . A A .  33 SER HG   1 1 
       10 17625 1 1  33 SER N    N  25.264  80.664  -27.364 1.00 . A A .  33 SER N    1 1 
       10 17626 1 1  33 SER O    O  24.471  81.976  -24.790 1.00 . A A .  33 SER O    1 1 
       10 17627 1 1  33 SER OG   O  24.854  78.971  -25.361 1.00 . A A .  33 SER OG   1 1 
       10 17628 1 1  34 TYR C    C  22.317  84.338  -24.404 1.00 . A A .  34 TYR C    1 1 
       10 17629 1 1  34 TYR CA   C  23.183  84.268  -25.661 1.00 . A A .  34 TYR CA   1 1 
       10 17630 1 1  34 TYR CB   C  22.761  85.354  -26.658 1.00 . A A .  34 TYR CB   1 1 
       10 17631 1 1  34 TYR CD1  C  24.350  87.250  -26.171 1.00 . A A .  34 TYR CD1  1 1 
       10 17632 1 1  34 TYR CD2  C  22.031  87.593  -25.740 1.00 . A A .  34 TYR CD2  1 1 
       10 17633 1 1  34 TYR CE1  C  24.625  88.531  -25.733 1.00 . A A .  34 TYR CE1  1 1 
       10 17634 1 1  34 TYR CE2  C  22.297  88.876  -25.302 1.00 . A A .  34 TYR CE2  1 1 
       10 17635 1 1  34 TYR CG   C  23.051  86.760  -26.182 1.00 . A A .  34 TYR CG   1 1 
       10 17636 1 1  34 TYR CZ   C  23.597  89.340  -25.300 1.00 . A A .  34 TYR CZ   1 1 
       10 17637 1 1  34 TYR H    H  22.541  82.823  -27.071 1.00 . A A .  34 TYR H    1 1 
       10 17638 1 1  34 TYR HA   H  24.210  84.446  -25.377 1.00 . A A .  34 TYR HA   1 1 
       10 17639 1 1  34 TYR HB2  H  23.286  85.205  -27.589 1.00 . A A .  34 TYR HB2  1 1 
       10 17640 1 1  34 TYR HB3  H  21.698  85.277  -26.833 1.00 . A A .  34 TYR HB3  1 1 
       10 17641 1 1  34 TYR HD1  H  25.155  86.615  -26.512 1.00 . A A .  34 TYR HD1  1 1 
       10 17642 1 1  34 TYR HD2  H  21.014  87.225  -25.744 1.00 . A A .  34 TYR HD2  1 1 
       10 17643 1 1  34 TYR HE1  H  25.642  88.893  -25.734 1.00 . A A .  34 TYR HE1  1 1 
       10 17644 1 1  34 TYR HE2  H  21.490  89.509  -24.965 1.00 . A A .  34 TYR HE2  1 1 
       10 17645 1 1  34 TYR HH   H  23.476  90.745  -23.991 1.00 . A A .  34 TYR HH   1 1 
       10 17646 1 1  34 TYR N    N  23.129  82.957  -26.299 1.00 . A A .  34 TYR N    1 1 
       10 17647 1 1  34 TYR O    O  22.479  85.243  -23.587 1.00 . A A .  34 TYR O    1 1 
       10 17648 1 1  34 TYR OH   O  23.870  90.618  -24.862 1.00 . A A .  34 TYR OH   1 1 
       10 17649 1 1  35 LYS C    C  21.140  82.739  -21.887 1.00 . A A .  35 LYS C    1 1 
       10 17650 1 1  35 LYS CA   C  20.508  83.435  -23.088 1.00 . A A .  35 LYS CA   1 1 
       10 17651 1 1  35 LYS CB   C  19.159  82.808  -23.428 1.00 . A A .  35 LYS CB   1 1 
       10 17652 1 1  35 LYS CD   C  16.683  82.756  -22.986 1.00 . A A .  35 LYS CD   1 1 
       10 17653 1 1  35 LYS CE   C  15.531  83.581  -22.439 1.00 . A A .  35 LYS CE   1 1 
       10 17654 1 1  35 LYS CG   C  18.025  83.324  -22.555 1.00 . A A .  35 LYS CG   1 1 
       10 17655 1 1  35 LYS H    H  21.354  82.646  -24.866 1.00 . A A .  35 LYS H    1 1 
       10 17656 1 1  35 LYS HA   H  20.356  84.475  -22.839 1.00 . A A .  35 LYS HA   1 1 
       10 17657 1 1  35 LYS HB2  H  18.923  83.025  -24.459 1.00 . A A .  35 LYS HB2  1 1 
       10 17658 1 1  35 LYS HB3  H  19.229  81.739  -23.300 1.00 . A A .  35 LYS HB3  1 1 
       10 17659 1 1  35 LYS HD2  H  16.633  82.758  -24.064 1.00 . A A .  35 LYS HD2  1 1 
       10 17660 1 1  35 LYS HD3  H  16.595  81.741  -22.623 1.00 . A A .  35 LYS HD3  1 1 
       10 17661 1 1  35 LYS HE2  H  15.587  83.587  -21.360 1.00 . A A .  35 LYS HE2  1 1 
       10 17662 1 1  35 LYS HE3  H  15.625  84.591  -22.810 1.00 . A A .  35 LYS HE3  1 1 
       10 17663 1 1  35 LYS HG2  H  18.213  83.039  -21.529 1.00 . A A .  35 LYS HG2  1 1 
       10 17664 1 1  35 LYS HG3  H  17.990  84.400  -22.629 1.00 . A A .  35 LYS HG3  1 1 
       10 17665 1 1  35 LYS HZ1  H  14.236  82.767  -23.864 1.00 . A A .  35 LYS HZ1  1 1 
       10 17666 1 1  35 LYS HZ2  H  13.469  83.749  -22.719 1.00 . A A .  35 LYS HZ2  1 1 
       10 17667 1 1  35 LYS HZ3  H  13.975  82.188  -22.288 1.00 . A A .  35 LYS HZ3  1 1 
       10 17668 1 1  35 LYS N    N  21.409  83.389  -24.231 1.00 . A A .  35 LYS N    1 1 
       10 17669 1 1  35 LYS NZ   N  14.212  83.033  -22.854 1.00 . A A .  35 LYS NZ   1 1 
       10 17670 1 1  35 LYS O    O  20.843  81.580  -21.585 1.00 . A A .  35 LYS O    1 1 
       10 17671 1 1  36 ASP C    C  22.230  83.442  -18.773 1.00 . A A .  36 ASP C    1 1 
       10 17672 1 1  36 ASP CA   C  22.787  82.920  -20.097 1.00 . A A .  36 ASP CA   1 1 
       10 17673 1 1  36 ASP CB   C  24.272  83.289  -20.229 1.00 . A A .  36 ASP CB   1 1 
       10 17674 1 1  36 ASP CG   C  24.503  84.779  -20.398 1.00 . A A .  36 ASP CG   1 1 
       10 17675 1 1  36 ASP H    H  22.197  84.383  -21.504 1.00 . A A .  36 ASP H    1 1 
       10 17676 1 1  36 ASP HA   H  22.689  81.845  -20.117 1.00 . A A .  36 ASP HA   1 1 
       10 17677 1 1  36 ASP HB2  H  24.794  82.967  -19.343 1.00 . A A .  36 ASP HB2  1 1 
       10 17678 1 1  36 ASP HB3  H  24.688  82.781  -21.088 1.00 . A A .  36 ASP HB3  1 1 
       10 17679 1 1  36 ASP N    N  22.035  83.456  -21.225 1.00 . A A .  36 ASP N    1 1 
       10 17680 1 1  36 ASP O    O  21.447  84.391  -18.758 1.00 . A A .  36 ASP O    1 1 
       10 17681 1 1  36 ASP OD1  O  24.944  85.194  -21.493 1.00 . A A .  36 ASP OD1  1 1 
       10 17682 1 1  36 ASP OD2  O  24.242  85.539  -19.450 1.00 . A A .  36 ASP OD2  1 1 
       10 17683 1 1  37 PRO C    C  22.825  84.594  -15.911 1.00 . A A .  37 PRO C    1 1 
       10 17684 1 1  37 PRO CA   C  22.176  83.268  -16.312 1.00 . A A .  37 PRO CA   1 1 
       10 17685 1 1  37 PRO CB   C  22.644  82.145  -15.384 1.00 . A A .  37 PRO CB   1 1 
       10 17686 1 1  37 PRO CD   C  23.441  81.603  -17.568 1.00 . A A .  37 PRO CD   1 1 
       10 17687 1 1  37 PRO CG   C  23.775  81.499  -16.106 1.00 . A A .  37 PRO CG   1 1 
       10 17688 1 1  37 PRO HA   H  21.103  83.364  -16.253 1.00 . A A .  37 PRO HA   1 1 
       10 17689 1 1  37 PRO HB2  H  22.964  82.564  -14.442 1.00 . A A .  37 PRO HB2  1 1 
       10 17690 1 1  37 PRO HB3  H  21.833  81.451  -15.220 1.00 . A A .  37 PRO HB3  1 1 
       10 17691 1 1  37 PRO HD2  H  24.342  81.719  -18.151 1.00 . A A .  37 PRO HD2  1 1 
       10 17692 1 1  37 PRO HD3  H  22.888  80.733  -17.895 1.00 . A A .  37 PRO HD3  1 1 
       10 17693 1 1  37 PRO HG2  H  24.696  82.022  -15.894 1.00 . A A .  37 PRO HG2  1 1 
       10 17694 1 1  37 PRO HG3  H  23.855  80.463  -15.812 1.00 . A A .  37 PRO HG3  1 1 
       10 17695 1 1  37 PRO N    N  22.604  82.815  -17.641 1.00 . A A .  37 PRO N    1 1 
       10 17696 1 1  37 PRO O    O  22.212  85.416  -15.229 1.00 . A A .  37 PRO O    1 1 
       10 17697 1 1  38 SER C    C  25.959  86.166  -17.036 1.00 . A A .  38 SER C    1 1 
       10 17698 1 1  38 SER CA   C  24.818  86.003  -16.035 1.00 . A A .  38 SER CA   1 1 
       10 17699 1 1  38 SER CB   C  25.366  85.970  -14.601 1.00 . A A .  38 SER CB   1 1 
       10 17700 1 1  38 SER H    H  24.491  84.096  -16.883 1.00 . A A .  38 SER H    1 1 
       10 17701 1 1  38 SER HA   H  24.145  86.841  -16.135 1.00 . A A .  38 SER HA   1 1 
       10 17702 1 1  38 SER HB2  H  25.989  85.095  -14.474 1.00 . A A .  38 SER HB2  1 1 
       10 17703 1 1  38 SER HB3  H  25.954  86.858  -14.424 1.00 . A A .  38 SER HB3  1 1 
       10 17704 1 1  38 SER HG   H  23.495  85.646  -14.099 1.00 . A A .  38 SER HG   1 1 
       10 17705 1 1  38 SER N    N  24.069  84.787  -16.332 1.00 . A A .  38 SER N    1 1 
       10 17706 1 1  38 SER O    O  26.080  87.208  -17.686 1.00 . A A .  38 SER O    1 1 
       10 17707 1 1  38 SER OG   O  24.310  85.922  -13.652 1.00 . A A .  38 SER OG   1 1 
       10 17708 1 1  39 TYR C    C  28.549  83.722  -18.075 1.00 . A A .  39 TYR C    1 1 
       10 17709 1 1  39 TYR CA   C  27.842  85.069  -18.152 1.00 . A A .  39 TYR CA   1 1 
       10 17710 1 1  39 TYR CB   C  28.865  86.203  -17.985 1.00 . A A .  39 TYR CB   1 1 
       10 17711 1 1  39 TYR CD1  C  29.570  86.788  -20.334 1.00 . A A .  39 TYR CD1  1 1 
       10 17712 1 1  39 TYR CD2  C  31.159  85.708  -18.928 1.00 . A A .  39 TYR CD2  1 1 
       10 17713 1 1  39 TYR CE1  C  30.486  86.800  -21.367 1.00 . A A .  39 TYR CE1  1 1 
       10 17714 1 1  39 TYR CE2  C  32.083  85.721  -19.954 1.00 . A A .  39 TYR CE2  1 1 
       10 17715 1 1  39 TYR CG   C  29.888  86.239  -19.101 1.00 . A A .  39 TYR CG   1 1 
       10 17716 1 1  39 TYR CZ   C  31.740  86.269  -21.172 1.00 . A A .  39 TYR CZ   1 1 
       10 17717 1 1  39 TYR H    H  26.706  84.386  -16.511 1.00 . A A .  39 TYR H    1 1 
       10 17718 1 1  39 TYR HA   H  27.374  85.157  -19.123 1.00 . A A .  39 TYR HA   1 1 
       10 17719 1 1  39 TYR HB2  H  28.348  87.150  -17.975 1.00 . A A .  39 TYR HB2  1 1 
       10 17720 1 1  39 TYR HB3  H  29.393  86.073  -17.050 1.00 . A A .  39 TYR HB3  1 1 
       10 17721 1 1  39 TYR HD1  H  28.586  87.206  -20.485 1.00 . A A .  39 TYR HD1  1 1 
       10 17722 1 1  39 TYR HD2  H  31.424  85.279  -17.973 1.00 . A A .  39 TYR HD2  1 1 
       10 17723 1 1  39 TYR HE1  H  30.218  87.230  -22.320 1.00 . A A .  39 TYR HE1  1 1 
       10 17724 1 1  39 TYR HE2  H  33.066  85.303  -19.802 1.00 . A A .  39 TYR HE2  1 1 
       10 17725 1 1  39 TYR HH   H  32.627  87.135  -22.643 1.00 . A A .  39 TYR HH   1 1 
       10 17726 1 1  39 TYR N    N  26.792  85.133  -17.142 1.00 . A A .  39 TYR N    1 1 
       10 17727 1 1  39 TYR O    O  28.676  83.156  -16.991 1.00 . A A .  39 TYR O    1 1 
       10 17728 1 1  39 TYR OH   O  32.652  86.275  -22.203 1.00 . A A .  39 TYR OH   1 1 
       10 17729 1 1  40 ASN C    C  28.831  80.768  -19.050 1.00 . A A .  40 ASN C    1 1 
       10 17730 1 1  40 ASN CA   C  29.739  81.961  -19.319 1.00 . A A .  40 ASN CA   1 1 
       10 17731 1 1  40 ASN CB   C  30.939  81.949  -18.360 1.00 . A A .  40 ASN CB   1 1 
       10 17732 1 1  40 ASN CG   C  31.829  80.731  -18.539 1.00 . A A .  40 ASN CG   1 1 
       10 17733 1 1  40 ASN H    H  28.792  83.710  -20.060 1.00 . A A .  40 ASN H    1 1 
       10 17734 1 1  40 ASN HA   H  30.107  81.883  -20.332 1.00 . A A .  40 ASN HA   1 1 
       10 17735 1 1  40 ASN HB2  H  31.535  82.833  -18.531 1.00 . A A .  40 ASN HB2  1 1 
       10 17736 1 1  40 ASN HB3  H  30.576  81.959  -17.343 1.00 . A A .  40 ASN HB3  1 1 
       10 17737 1 1  40 ASN HD21 H  30.805  79.732  -17.150 1.00 . A A .  40 ASN HD21 1 1 
       10 17738 1 1  40 ASN HD22 H  32.137  78.884  -17.869 1.00 . A A .  40 ASN HD22 1 1 
       10 17739 1 1  40 ASN N    N  28.990  83.221  -19.228 1.00 . A A .  40 ASN N    1 1 
       10 17740 1 1  40 ASN ND2  N  31.563  79.678  -17.782 1.00 . A A .  40 ASN ND2  1 1 
       10 17741 1 1  40 ASN O    O  28.466  80.495  -17.905 1.00 . A A .  40 ASN O    1 1 
       10 17742 1 1  40 ASN OD1  O  32.758  80.742  -19.348 1.00 . A A .  40 ASN OD1  1 1 
       10 17743 1 1  41 ASP C    C  26.154  79.317  -19.771 1.00 . A A .  41 ASP C    1 1 
       10 17744 1 1  41 ASP CA   C  27.589  78.911  -20.084 1.00 . A A .  41 ASP CA   1 1 
       10 17745 1 1  41 ASP CB   C  28.072  77.858  -19.081 1.00 . A A .  41 ASP CB   1 1 
       10 17746 1 1  41 ASP CG   C  27.147  76.658  -19.019 1.00 . A A .  41 ASP CG   1 1 
       10 17747 1 1  41 ASP H    H  28.798  80.383  -21.006 1.00 . A A .  41 ASP H    1 1 
       10 17748 1 1  41 ASP HA   H  27.599  78.470  -21.072 1.00 . A A .  41 ASP HA   1 1 
       10 17749 1 1  41 ASP HB2  H  29.056  77.517  -19.369 1.00 . A A .  41 ASP HB2  1 1 
       10 17750 1 1  41 ASP HB3  H  28.123  78.304  -18.099 1.00 . A A .  41 ASP HB3  1 1 
       10 17751 1 1  41 ASP N    N  28.470  80.080  -20.131 1.00 . A A .  41 ASP N    1 1 
       10 17752 1 1  41 ASP O    O  25.839  79.786  -18.677 1.00 . A A .  41 ASP O    1 1 
       10 17753 1 1  41 ASP OD1  O  26.523  76.435  -17.960 1.00 . A A .  41 ASP OD1  1 1 
       10 17754 1 1  41 ASP OD2  O  27.044  75.928  -20.029 1.00 . A A .  41 ASP OD2  1 1 
       10 17755 1 1  42 ASP C    C  23.086  78.478  -19.860 1.00 . A A .  42 ASP C    1 1 
       10 17756 1 1  42 ASP CA   C  23.893  79.520  -20.620 1.00 . A A .  42 ASP CA   1 1 
       10 17757 1 1  42 ASP CB   C  23.293  79.734  -22.005 1.00 . A A .  42 ASP CB   1 1 
       10 17758 1 1  42 ASP CG   C  23.141  78.443  -22.782 1.00 . A A .  42 ASP CG   1 1 
       10 17759 1 1  42 ASP H    H  25.582  78.677  -21.567 1.00 . A A .  42 ASP H    1 1 
       10 17760 1 1  42 ASP HA   H  23.863  80.452  -20.075 1.00 . A A .  42 ASP HA   1 1 
       10 17761 1 1  42 ASP HB2  H  22.318  80.183  -21.899 1.00 . A A .  42 ASP HB2  1 1 
       10 17762 1 1  42 ASP HB3  H  23.933  80.400  -22.566 1.00 . A A .  42 ASP HB3  1 1 
       10 17763 1 1  42 ASP N    N  25.284  79.115  -20.739 1.00 . A A .  42 ASP N    1 1 
       10 17764 1 1  42 ASP O    O  21.951  78.728  -19.458 1.00 . A A .  42 ASP O    1 1 
       10 17765 1 1  42 ASP OD1  O  21.988  78.048  -23.056 1.00 . A A .  42 ASP OD1  1 1 
       10 17766 1 1  42 ASP OD2  O  24.171  77.826  -23.130 1.00 . A A .  42 ASP OD2  1 1 
       10 17767 1 1  43 PHE C    C  23.136  76.392  -17.440 1.00 . A A .  43 PHE C    1 1 
       10 17768 1 1  43 PHE CA   C  23.020  76.226  -18.951 1.00 . A A .  43 PHE CA   1 1 
       10 17769 1 1  43 PHE CB   C  23.607  74.877  -19.378 1.00 . A A .  43 PHE CB   1 1 
       10 17770 1 1  43 PHE CD1  C  24.415  74.713  -21.748 1.00 . A A .  43 PHE CD1  1 1 
       10 17771 1 1  43 PHE CD2  C  22.164  74.085  -21.269 1.00 . A A .  43 PHE CD2  1 1 
       10 17772 1 1  43 PHE CE1  C  24.217  74.416  -23.083 1.00 . A A .  43 PHE CE1  1 1 
       10 17773 1 1  43 PHE CE2  C  21.961  73.786  -22.602 1.00 . A A .  43 PHE CE2  1 1 
       10 17774 1 1  43 PHE CG   C  23.391  74.551  -20.827 1.00 . A A .  43 PHE CG   1 1 
       10 17775 1 1  43 PHE CZ   C  22.988  73.953  -23.510 1.00 . A A .  43 PHE CZ   1 1 
       10 17776 1 1  43 PHE H    H  24.609  77.193  -19.957 1.00 . A A .  43 PHE H    1 1 
       10 17777 1 1  43 PHE HA   H  21.976  76.257  -19.224 1.00 . A A .  43 PHE HA   1 1 
       10 17778 1 1  43 PHE HB2  H  24.670  74.883  -19.195 1.00 . A A .  43 PHE HB2  1 1 
       10 17779 1 1  43 PHE HB3  H  23.151  74.095  -18.789 1.00 . A A .  43 PHE HB3  1 1 
       10 17780 1 1  43 PHE HD1  H  25.377  75.075  -21.413 1.00 . A A .  43 PHE HD1  1 1 
       10 17781 1 1  43 PHE HD2  H  21.361  73.952  -20.560 1.00 . A A .  43 PHE HD2  1 1 
       10 17782 1 1  43 PHE HE1  H  25.024  74.546  -23.791 1.00 . A A .  43 PHE HE1  1 1 
       10 17783 1 1  43 PHE HE2  H  20.999  73.424  -22.935 1.00 . A A .  43 PHE HE2  1 1 
       10 17784 1 1  43 PHE HZ   H  22.832  73.721  -24.553 1.00 . A A .  43 PHE HZ   1 1 
       10 17785 1 1  43 PHE N    N  23.689  77.319  -19.645 1.00 . A A .  43 PHE N    1 1 
       10 17786 1 1  43 PHE O    O  22.773  75.500  -16.674 1.00 . A A .  43 PHE O    1 1 
       10 17787 1 1  44 GLY C    C  22.458  78.251  -14.960 1.00 . A A .  44 GLY C    1 1 
       10 17788 1 1  44 GLY CA   C  23.768  77.826  -15.598 1.00 . A A .  44 GLY CA   1 1 
       10 17789 1 1  44 GLY H    H  23.905  78.221  -17.670 1.00 . A A .  44 GLY H    1 1 
       10 17790 1 1  44 GLY HA2  H  24.127  76.938  -15.102 1.00 . A A .  44 GLY HA2  1 1 
       10 17791 1 1  44 GLY HA3  H  24.492  78.616  -15.469 1.00 . A A .  44 GLY HA3  1 1 
       10 17792 1 1  44 GLY N    N  23.627  77.549  -17.014 1.00 . A A .  44 GLY N    1 1 
       10 17793 1 1  44 GLY O    O  22.438  78.729  -13.826 1.00 . A A .  44 GLY O    1 1 
       10 17794 1 1  45 ILE C    C  19.465  77.270  -14.396 1.00 . A A .  45 ILE C    1 1 
       10 17795 1 1  45 ILE CA   C  20.044  78.438  -15.187 1.00 . A A .  45 ILE CA   1 1 
       10 17796 1 1  45 ILE CB   C  19.076  78.826  -16.328 1.00 . A A .  45 ILE CB   1 1 
       10 17797 1 1  45 ILE CD1  C  18.825  80.355  -18.357 1.00 . A A .  45 ILE CD1  1 1 
       10 17798 1 1  45 ILE CG1  C  19.668  79.970  -17.159 1.00 . A A .  45 ILE CG1  1 1 
       10 17799 1 1  45 ILE CG2  C  17.716  79.220  -15.760 1.00 . A A .  45 ILE CG2  1 1 
       10 17800 1 1  45 ILE H    H  21.449  77.735  -16.604 1.00 . A A .  45 ILE H    1 1 
       10 17801 1 1  45 ILE HA   H  20.150  79.288  -14.528 1.00 . A A .  45 ILE HA   1 1 
       10 17802 1 1  45 ILE HB   H  18.937  77.964  -16.962 1.00 . A A .  45 ILE HB   1 1 
       10 17803 1 1  45 ILE HD11 H  19.304  81.162  -18.892 1.00 . A A .  45 ILE HD11 1 1 
       10 17804 1 1  45 ILE HD12 H  17.850  80.676  -18.020 1.00 . A A .  45 ILE HD12 1 1 
       10 17805 1 1  45 ILE HD13 H  18.718  79.502  -19.009 1.00 . A A .  45 ILE HD13 1 1 
       10 17806 1 1  45 ILE HG12 H  19.771  80.844  -16.534 1.00 . A A .  45 ILE HG12 1 1 
       10 17807 1 1  45 ILE HG13 H  20.643  79.675  -17.520 1.00 . A A .  45 ILE HG13 1 1 
       10 17808 1 1  45 ILE HG21 H  17.060  79.519  -16.566 1.00 . A A .  45 ILE HG21 1 1 
       10 17809 1 1  45 ILE HG22 H  17.838  80.043  -15.072 1.00 . A A .  45 ILE HG22 1 1 
       10 17810 1 1  45 ILE HG23 H  17.287  78.376  -15.241 1.00 . A A .  45 ILE HG23 1 1 
       10 17811 1 1  45 ILE N    N  21.364  78.094  -15.697 1.00 . A A .  45 ILE N    1 1 
       10 17812 1 1  45 ILE O    O  19.053  77.427  -13.246 1.00 . A A .  45 ILE O    1 1 
       10 17813 1 1  46 GLU C    C  20.123  73.901  -14.193 1.00 . A A .  46 GLU C    1 1 
       10 17814 1 1  46 GLU CA   C  18.981  74.896  -14.337 1.00 . A A .  46 GLU CA   1 1 
       10 17815 1 1  46 GLU CB   C  17.811  74.264  -15.096 1.00 . A A .  46 GLU CB   1 1 
       10 17816 1 1  46 GLU CD   C  15.362  74.415  -15.723 1.00 . A A .  46 GLU CD   1 1 
       10 17817 1 1  46 GLU CG   C  16.532  75.088  -15.030 1.00 . A A .  46 GLU CG   1 1 
       10 17818 1 1  46 GLU H    H  19.759  76.032  -15.936 1.00 . A A .  46 GLU H    1 1 
       10 17819 1 1  46 GLU HA   H  18.646  75.182  -13.351 1.00 . A A .  46 GLU HA   1 1 
       10 17820 1 1  46 GLU HB2  H  18.091  74.157  -16.134 1.00 . A A .  46 GLU HB2  1 1 
       10 17821 1 1  46 GLU HB3  H  17.609  73.288  -14.682 1.00 . A A .  46 GLU HB3  1 1 
       10 17822 1 1  46 GLU HG2  H  16.272  75.246  -13.992 1.00 . A A .  46 GLU HG2  1 1 
       10 17823 1 1  46 GLU HG3  H  16.714  76.042  -15.504 1.00 . A A .  46 GLU HG3  1 1 
       10 17824 1 1  46 GLU N    N  19.447  76.097  -15.010 1.00 . A A .  46 GLU N    1 1 
       10 17825 1 1  46 GLU O    O  20.924  73.719  -15.111 1.00 . A A .  46 GLU O    1 1 
       10 17826 1 1  46 GLU OE1  O  14.888  73.369  -15.226 1.00 . A A .  46 GLU OE1  1 1 
       10 17827 1 1  46 GLU OE2  O  14.899  74.939  -16.754 1.00 . A A .  46 GLU OE2  1 1 
       10 17828 1 1  47 THR C    C  20.714  70.937  -12.453 1.00 . A A .  47 THR C    1 1 
       10 17829 1 1  47 THR CA   C  21.267  72.334  -12.738 1.00 . A A .  47 THR CA   1 1 
       10 17830 1 1  47 THR CB   C  22.106  72.814  -11.537 1.00 . A A .  47 THR CB   1 1 
       10 17831 1 1  47 THR CG2  C  23.338  71.939  -11.338 1.00 . A A .  47 THR CG2  1 1 
       10 17832 1 1  47 THR H    H  19.501  73.429  -12.357 1.00 . A A .  47 THR H    1 1 
       10 17833 1 1  47 THR HA   H  21.913  72.282  -13.603 1.00 . A A .  47 THR HA   1 1 
       10 17834 1 1  47 THR HB   H  21.497  72.763  -10.646 1.00 . A A .  47 THR HB   1 1 
       10 17835 1 1  47 THR HG1  H  23.057  74.226  -12.552 1.00 . A A .  47 THR HG1  1 1 
       10 17836 1 1  47 THR HG21 H  23.030  70.914  -11.201 1.00 . A A .  47 THR HG21 1 1 
       10 17837 1 1  47 THR HG22 H  23.880  72.272  -10.464 1.00 . A A .  47 THR HG22 1 1 
       10 17838 1 1  47 THR HG23 H  23.977  72.011  -12.207 1.00 . A A .  47 THR HG23 1 1 
       10 17839 1 1  47 THR N    N  20.195  73.267  -13.038 1.00 . A A .  47 THR N    1 1 
       10 17840 1 1  47 THR O    O  20.398  70.603  -11.306 1.00 . A A .  47 THR O    1 1 
       10 17841 1 1  47 THR OG1  O  22.516  74.174  -11.748 1.00 . A A .  47 THR OG1  1 1 
       10 17842 1 1  48 PRO C    C  20.990  67.903  -12.507 1.00 . A A .  48 PRO C    1 1 
       10 17843 1 1  48 PRO CA   C  20.044  68.749  -13.353 1.00 . A A .  48 PRO CA   1 1 
       10 17844 1 1  48 PRO CB   C  19.985  68.219  -14.791 1.00 . A A .  48 PRO CB   1 1 
       10 17845 1 1  48 PRO CD   C  20.817  70.458  -14.905 1.00 . A A .  48 PRO CD   1 1 
       10 17846 1 1  48 PRO CG   C  20.877  69.118  -15.578 1.00 . A A .  48 PRO CG   1 1 
       10 17847 1 1  48 PRO HA   H  19.057  68.728  -12.916 1.00 . A A .  48 PRO HA   1 1 
       10 17848 1 1  48 PRO HB2  H  20.336  67.197  -14.811 1.00 . A A .  48 PRO HB2  1 1 
       10 17849 1 1  48 PRO HB3  H  18.968  68.262  -15.151 1.00 . A A .  48 PRO HB3  1 1 
       10 17850 1 1  48 PRO HD2  H  21.765  70.968  -14.995 1.00 . A A .  48 PRO HD2  1 1 
       10 17851 1 1  48 PRO HD3  H  20.022  71.059  -15.326 1.00 . A A .  48 PRO HD3  1 1 
       10 17852 1 1  48 PRO HG2  H  21.886  68.735  -15.562 1.00 . A A .  48 PRO HG2  1 1 
       10 17853 1 1  48 PRO HG3  H  20.521  69.194  -16.593 1.00 . A A .  48 PRO HG3  1 1 
       10 17854 1 1  48 PRO N    N  20.535  70.119  -13.501 1.00 . A A .  48 PRO N    1 1 
       10 17855 1 1  48 PRO O    O  22.194  67.856  -12.758 1.00 . A A .  48 PRO O    1 1 
       10 17856 1 1  49 SER C    C  20.695  64.983  -10.616 1.00 . A A .  49 SER C    1 1 
       10 17857 1 1  49 SER CA   C  21.238  66.412  -10.618 1.00 . A A .  49 SER CA   1 1 
       10 17858 1 1  49 SER CB   C  21.240  66.997   -9.203 1.00 . A A .  49 SER CB   1 1 
       10 17859 1 1  49 SER H    H  19.479  67.357  -11.322 1.00 . A A .  49 SER H    1 1 
       10 17860 1 1  49 SER HA   H  22.249  66.400  -10.996 1.00 . A A .  49 SER HA   1 1 
       10 17861 1 1  49 SER HB2  H  20.239  66.959   -8.799 1.00 . A A .  49 SER HB2  1 1 
       10 17862 1 1  49 SER HB3  H  21.907  66.422   -8.577 1.00 . A A .  49 SER HB3  1 1 
       10 17863 1 1  49 SER HG   H  21.380  68.774  -10.029 1.00 . A A .  49 SER HG   1 1 
       10 17864 1 1  49 SER N    N  20.445  67.257  -11.494 1.00 . A A .  49 SER N    1 1 
       10 17865 1 1  49 SER O    O  21.453  64.014  -10.680 1.00 . A A .  49 SER O    1 1 
       10 17866 1 1  49 SER OG   O  21.677  68.349   -9.215 1.00 . A A .  49 SER OG   1 1 
       10 17867 1 1  50 ALA C    C  18.491  63.079  -11.996 1.00 . A A .  50 ALA C    1 1 
       10 17868 1 1  50 ALA CA   C  18.730  63.558  -10.571 1.00 . A A .  50 ALA CA   1 1 
       10 17869 1 1  50 ALA CB   C  17.418  63.615   -9.805 1.00 . A A .  50 ALA CB   1 1 
       10 17870 1 1  50 ALA H    H  18.819  65.671  -10.525 1.00 . A A .  50 ALA H    1 1 
       10 17871 1 1  50 ALA HA   H  19.384  62.859  -10.071 1.00 . A A .  50 ALA HA   1 1 
       10 17872 1 1  50 ALA HB1  H  16.745  64.305  -10.294 1.00 . A A .  50 ALA HB1  1 1 
       10 17873 1 1  50 ALA HB2  H  17.605  63.945   -8.794 1.00 . A A .  50 ALA HB2  1 1 
       10 17874 1 1  50 ALA HB3  H  16.973  62.631   -9.785 1.00 . A A .  50 ALA HB3  1 1 
       10 17875 1 1  50 ALA N    N  19.376  64.862  -10.568 1.00 . A A .  50 ALA N    1 1 
       10 17876 1 1  50 ALA O    O  18.600  61.893  -12.286 1.00 . A A .  50 ALA O    1 1 
       10 17877 1 1  51 LEU C    C  19.156  63.925  -15.131 1.00 . A A .  51 LEU C    1 1 
       10 17878 1 1  51 LEU CA   C  17.918  63.667  -14.281 1.00 . A A .  51 LEU CA   1 1 
       10 17879 1 1  51 LEU CB   C  16.745  64.482  -14.829 1.00 . A A .  51 LEU CB   1 1 
       10 17880 1 1  51 LEU CD1  C  16.610  66.582  -16.189 1.00 . A A .  51 LEU CD1  1 1 
       10 17881 1 1  51 LEU CD2  C  16.124  66.653  -13.747 1.00 . A A .  51 LEU CD2  1 1 
       10 17882 1 1  51 LEU CG   C  16.958  65.998  -14.832 1.00 . A A .  51 LEU CG   1 1 
       10 17883 1 1  51 LEU H    H  18.092  64.942  -12.601 1.00 . A A .  51 LEU H    1 1 
       10 17884 1 1  51 LEU HA   H  17.671  62.615  -14.330 1.00 . A A .  51 LEU HA   1 1 
       10 17885 1 1  51 LEU HB2  H  16.556  64.162  -15.844 1.00 . A A .  51 LEU HB2  1 1 
       10 17886 1 1  51 LEU HB3  H  15.873  64.266  -14.232 1.00 . A A .  51 LEU HB3  1 1 
       10 17887 1 1  51 LEU HD11 H  16.761  67.650  -16.168 1.00 . A A .  51 LEU HD11 1 1 
       10 17888 1 1  51 LEU HD12 H  15.577  66.366  -16.421 1.00 . A A .  51 LEU HD12 1 1 
       10 17889 1 1  51 LEU HD13 H  17.250  66.143  -16.942 1.00 . A A .  51 LEU HD13 1 1 
       10 17890 1 1  51 LEU HD21 H  15.079  66.439  -13.919 1.00 . A A .  51 LEU HD21 1 1 
       10 17891 1 1  51 LEU HD22 H  16.282  67.721  -13.768 1.00 . A A .  51 LEU HD22 1 1 
       10 17892 1 1  51 LEU HD23 H  16.418  66.266  -12.783 1.00 . A A .  51 LEU HD23 1 1 
       10 17893 1 1  51 LEU HG   H  17.998  66.210  -14.630 1.00 . A A .  51 LEU HG   1 1 
       10 17894 1 1  51 LEU N    N  18.170  64.007  -12.886 1.00 . A A .  51 LEU N    1 1 
       10 17895 1 1  51 LEU O    O  19.119  63.779  -16.350 1.00 . A A .  51 LEU O    1 1 
       10 17896 1 1  52 ASP C    C  21.988  63.568  -16.066 1.00 . A A .  52 ASP C    1 1 
       10 17897 1 1  52 ASP CA   C  21.483  64.682  -15.158 1.00 . A A .  52 ASP CA   1 1 
       10 17898 1 1  52 ASP CB   C  22.556  65.052  -14.131 1.00 . A A .  52 ASP CB   1 1 
       10 17899 1 1  52 ASP CG   C  23.866  65.503  -14.761 1.00 . A A .  52 ASP CG   1 1 
       10 17900 1 1  52 ASP H    H  20.229  64.306  -13.493 1.00 . A A .  52 ASP H    1 1 
       10 17901 1 1  52 ASP HA   H  21.267  65.547  -15.763 1.00 . A A .  52 ASP HA   1 1 
       10 17902 1 1  52 ASP HB2  H  22.183  65.856  -13.514 1.00 . A A .  52 ASP HB2  1 1 
       10 17903 1 1  52 ASP HB3  H  22.751  64.194  -13.508 1.00 . A A .  52 ASP HB3  1 1 
       10 17904 1 1  52 ASP N    N  20.248  64.298  -14.472 1.00 . A A .  52 ASP N    1 1 
       10 17905 1 1  52 ASP O    O  22.010  63.716  -17.287 1.00 . A A .  52 ASP O    1 1 
       10 17906 1 1  52 ASP OD1  O  23.853  65.957  -15.923 1.00 . A A .  52 ASP OD1  1 1 
       10 17907 1 1  52 ASP OD2  O  24.911  65.427  -14.080 1.00 . A A .  52 ASP OD2  1 1 
       10 17908 1 1  53 ASN C    C  21.853  60.732  -17.159 1.00 . A A .  53 ASN C    1 1 
       10 17909 1 1  53 ASN CA   C  22.905  61.322  -16.229 1.00 . A A .  53 ASN CA   1 1 
       10 17910 1 1  53 ASN CB   C  23.441  60.235  -15.288 1.00 . A A .  53 ASN CB   1 1 
       10 17911 1 1  53 ASN CG   C  24.710  60.655  -14.573 1.00 . A A .  53 ASN CG   1 1 
       10 17912 1 1  53 ASN H    H  22.255  62.362  -14.497 1.00 . A A .  53 ASN H    1 1 
       10 17913 1 1  53 ASN HA   H  23.722  61.701  -16.825 1.00 . A A .  53 ASN HA   1 1 
       10 17914 1 1  53 ASN HB2  H  22.692  60.013  -14.542 1.00 . A A .  53 ASN HB2  1 1 
       10 17915 1 1  53 ASN HB3  H  23.650  59.343  -15.860 1.00 . A A .  53 ASN HB3  1 1 
       10 17916 1 1  53 ASN HD21 H  23.648  61.366  -13.050 1.00 . A A .  53 ASN HD21 1 1 
       10 17917 1 1  53 ASN HD22 H  25.368  61.527  -12.909 1.00 . A A .  53 ASN HD22 1 1 
       10 17918 1 1  53 ASN N    N  22.357  62.444  -15.468 1.00 . A A .  53 ASN N    1 1 
       10 17919 1 1  53 ASN ND2  N  24.559  61.239  -13.394 1.00 . A A .  53 ASN ND2  1 1 
       10 17920 1 1  53 ASN O    O  22.179  60.154  -18.195 1.00 . A A .  53 ASN O    1 1 
       10 17921 1 1  53 ASN OD1  O  25.816  60.448  -15.072 1.00 . A A .  53 ASN OD1  1 1 
       10 17922 1 1  54 PHE C    C  19.317  61.148  -18.885 1.00 . A A .  54 PHE C    1 1 
       10 17923 1 1  54 PHE CA   C  19.475  60.382  -17.567 1.00 . A A .  54 PHE CA   1 1 
       10 17924 1 1  54 PHE CB   C  18.188  60.467  -16.734 1.00 . A A .  54 PHE CB   1 1 
       10 17925 1 1  54 PHE CD1  C  16.755  58.572  -17.542 1.00 . A A .  54 PHE CD1  1 1 
       10 17926 1 1  54 PHE CD2  C  16.021  60.802  -17.960 1.00 . A A .  54 PHE CD2  1 1 
       10 17927 1 1  54 PHE CE1  C  15.629  58.080  -18.171 1.00 . A A .  54 PHE CE1  1 1 
       10 17928 1 1  54 PHE CE2  C  14.894  60.316  -18.589 1.00 . A A .  54 PHE CE2  1 1 
       10 17929 1 1  54 PHE CG   C  16.964  59.937  -17.428 1.00 . A A .  54 PHE CG   1 1 
       10 17930 1 1  54 PHE CZ   C  14.699  58.954  -18.698 1.00 . A A .  54 PHE CZ   1 1 
       10 17931 1 1  54 PHE H    H  20.403  61.376  -15.952 1.00 . A A .  54 PHE H    1 1 
       10 17932 1 1  54 PHE HA   H  19.680  59.345  -17.792 1.00 . A A .  54 PHE HA   1 1 
       10 17933 1 1  54 PHE HB2  H  18.319  59.900  -15.827 1.00 . A A .  54 PHE HB2  1 1 
       10 17934 1 1  54 PHE HB3  H  18.001  61.501  -16.481 1.00 . A A .  54 PHE HB3  1 1 
       10 17935 1 1  54 PHE HD1  H  17.483  57.889  -17.131 1.00 . A A .  54 PHE HD1  1 1 
       10 17936 1 1  54 PHE HD2  H  16.174  61.868  -17.876 1.00 . A A .  54 PHE HD2  1 1 
       10 17937 1 1  54 PHE HE1  H  15.479  57.015  -18.254 1.00 . A A .  54 PHE HE1  1 1 
       10 17938 1 1  54 PHE HE2  H  14.168  61.001  -19.002 1.00 . A A .  54 PHE HE2  1 1 
       10 17939 1 1  54 PHE HZ   H  13.817  58.572  -19.189 1.00 . A A .  54 PHE HZ   1 1 
       10 17940 1 1  54 PHE N    N  20.590  60.898  -16.787 1.00 . A A .  54 PHE N    1 1 
       10 17941 1 1  54 PHE O    O  19.447  60.571  -19.962 1.00 . A A .  54 PHE O    1 1 
       10 17942 1 1  55 THR C    C  19.990  63.497  -20.842 1.00 . A A .  55 THR C    1 1 
       10 17943 1 1  55 THR CA   C  18.755  63.254  -19.974 1.00 . A A .  55 THR CA   1 1 
       10 17944 1 1  55 THR CB   C  18.107  64.608  -19.586 1.00 . A A .  55 THR CB   1 1 
       10 17945 1 1  55 THR CG2  C  19.113  65.533  -18.916 1.00 . A A .  55 THR CG2  1 1 
       10 17946 1 1  55 THR H    H  19.133  62.893  -17.915 1.00 . A A .  55 THR H    1 1 
       10 17947 1 1  55 THR HA   H  18.034  62.697  -20.555 1.00 . A A .  55 THR HA   1 1 
       10 17948 1 1  55 THR HB   H  17.303  64.413  -18.891 1.00 . A A .  55 THR HB   1 1 
       10 17949 1 1  55 THR HG1  H  18.211  65.186  -21.469 1.00 . A A .  55 THR HG1  1 1 
       10 17950 1 1  55 THR HG21 H  19.915  65.751  -19.607 1.00 . A A .  55 THR HG21 1 1 
       10 17951 1 1  55 THR HG22 H  19.517  65.049  -18.037 1.00 . A A .  55 THR HG22 1 1 
       10 17952 1 1  55 THR HG23 H  18.624  66.452  -18.631 1.00 . A A .  55 THR HG23 1 1 
       10 17953 1 1  55 THR N    N  19.079  62.454  -18.794 1.00 . A A .  55 THR N    1 1 
       10 17954 1 1  55 THR O    O  19.871  63.793  -22.032 1.00 . A A .  55 THR O    1 1 
       10 17955 1 1  55 THR OG1  O  17.573  65.256  -20.750 1.00 . A A .  55 THR OG1  1 1 
       10 17956 1 1  56 GLN C    C  22.709  62.356  -21.881 1.00 . A A .  56 GLN C    1 1 
       10 17957 1 1  56 GLN CA   C  22.418  63.552  -20.982 1.00 . A A .  56 GLN CA   1 1 
       10 17958 1 1  56 GLN CB   C  23.580  63.783  -20.014 1.00 . A A .  56 GLN CB   1 1 
       10 17959 1 1  56 GLN CD   C  22.904  66.204  -19.614 1.00 . A A .  56 GLN CD   1 1 
       10 17960 1 1  56 GLN CG   C  24.033  65.236  -19.922 1.00 . A A .  56 GLN CG   1 1 
       10 17961 1 1  56 GLN H    H  21.201  63.102  -19.305 1.00 . A A .  56 GLN H    1 1 
       10 17962 1 1  56 GLN HA   H  22.300  64.430  -21.600 1.00 . A A .  56 GLN HA   1 1 
       10 17963 1 1  56 GLN HB2  H  23.282  63.459  -19.027 1.00 . A A .  56 GLN HB2  1 1 
       10 17964 1 1  56 GLN HB3  H  24.420  63.186  -20.338 1.00 . A A .  56 GLN HB3  1 1 
       10 17965 1 1  56 GLN HE21 H  23.204  65.995  -17.654 1.00 . A A .  56 GLN HE21 1 1 
       10 17966 1 1  56 GLN HE22 H  21.930  67.067  -18.122 1.00 . A A .  56 GLN HE22 1 1 
       10 17967 1 1  56 GLN HG2  H  24.776  65.321  -19.142 1.00 . A A .  56 GLN HG2  1 1 
       10 17968 1 1  56 GLN HG3  H  24.478  65.520  -20.867 1.00 . A A .  56 GLN HG3  1 1 
       10 17969 1 1  56 GLN N    N  21.169  63.353  -20.253 1.00 . A A .  56 GLN N    1 1 
       10 17970 1 1  56 GLN NE2  N  22.652  66.449  -18.337 1.00 . A A .  56 GLN NE2  1 1 
       10 17971 1 1  56 GLN O    O  23.261  62.505  -22.967 1.00 . A A .  56 GLN O    1 1 
       10 17972 1 1  56 GLN OE1  O  22.263  66.733  -20.521 1.00 . A A .  56 GLN OE1  1 1 
       10 17973 1 1  57 ALA C    C  21.533  59.922  -23.390 1.00 . A A .  57 ALA C    1 1 
       10 17974 1 1  57 ALA CA   C  22.506  59.959  -22.215 1.00 . A A .  57 ALA CA   1 1 
       10 17975 1 1  57 ALA CB   C  22.319  58.732  -21.341 1.00 . A A .  57 ALA CB   1 1 
       10 17976 1 1  57 ALA H    H  21.888  61.109  -20.549 1.00 . A A .  57 ALA H    1 1 
       10 17977 1 1  57 ALA HA   H  23.519  59.957  -22.594 1.00 . A A .  57 ALA HA   1 1 
       10 17978 1 1  57 ALA HB1  H  21.304  58.707  -20.974 1.00 . A A .  57 ALA HB1  1 1 
       10 17979 1 1  57 ALA HB2  H  23.002  58.778  -20.507 1.00 . A A .  57 ALA HB2  1 1 
       10 17980 1 1  57 ALA HB3  H  22.514  57.844  -21.920 1.00 . A A .  57 ALA HB3  1 1 
       10 17981 1 1  57 ALA N    N  22.316  61.171  -21.431 1.00 . A A .  57 ALA N    1 1 
       10 17982 1 1  57 ALA O    O  21.781  59.264  -24.403 1.00 . A A .  57 ALA O    1 1 
       10 17983 1 1  58 ILE C    C  19.889  61.535  -25.463 1.00 . A A .  58 ILE C    1 1 
       10 17984 1 1  58 ILE CA   C  19.409  60.695  -24.281 1.00 . A A .  58 ILE CA   1 1 
       10 17985 1 1  58 ILE CB   C  18.079  61.271  -23.746 1.00 . A A .  58 ILE CB   1 1 
       10 17986 1 1  58 ILE CD1  C  16.298  60.929  -21.949 1.00 . A A .  58 ILE CD1  1 1 
       10 17987 1 1  58 ILE CG1  C  17.666  60.542  -22.466 1.00 . A A .  58 ILE CG1  1 1 
       10 17988 1 1  58 ILE CG2  C  16.981  61.155  -24.798 1.00 . A A .  58 ILE CG2  1 1 
       10 17989 1 1  58 ILE H    H  20.287  61.134  -22.410 1.00 . A A .  58 ILE H    1 1 
       10 17990 1 1  58 ILE HA   H  19.226  59.687  -24.621 1.00 . A A .  58 ILE HA   1 1 
       10 17991 1 1  58 ILE HB   H  18.225  62.319  -23.526 1.00 . A A .  58 ILE HB   1 1 
       10 17992 1 1  58 ILE HD11 H  16.285  61.981  -21.714 1.00 . A A .  58 ILE HD11 1 1 
       10 17993 1 1  58 ILE HD12 H  16.074  60.357  -21.060 1.00 . A A .  58 ILE HD12 1 1 
       10 17994 1 1  58 ILE HD13 H  15.558  60.720  -22.708 1.00 . A A .  58 ILE HD13 1 1 
       10 17995 1 1  58 ILE HG12 H  17.660  59.482  -22.651 1.00 . A A .  58 ILE HG12 1 1 
       10 17996 1 1  58 ILE HG13 H  18.387  60.759  -21.690 1.00 . A A .  58 ILE HG13 1 1 
       10 17997 1 1  58 ILE HG21 H  17.269  61.711  -25.680 1.00 . A A .  58 ILE HG21 1 1 
       10 17998 1 1  58 ILE HG22 H  16.059  61.556  -24.403 1.00 . A A .  58 ILE HG22 1 1 
       10 17999 1 1  58 ILE HG23 H  16.840  60.116  -25.058 1.00 . A A .  58 ILE HG23 1 1 
       10 18000 1 1  58 ILE N    N  20.426  60.638  -23.244 1.00 . A A .  58 ILE N    1 1 
       10 18001 1 1  58 ILE O    O  19.472  61.314  -26.597 1.00 . A A .  58 ILE O    1 1 
       10 18002 1 1  59 GLN C    C  21.912  62.568  -27.387 1.00 . A A .  59 GLN C    1 1 
       10 18003 1 1  59 GLN CA   C  21.300  63.366  -26.240 1.00 . A A .  59 GLN CA   1 1 
       10 18004 1 1  59 GLN CB   C  22.333  64.336  -25.665 1.00 . A A .  59 GLN CB   1 1 
       10 18005 1 1  59 GLN CD   C  22.787  66.310  -24.147 1.00 . A A .  59 GLN CD   1 1 
       10 18006 1 1  59 GLN CG   C  21.762  65.303  -24.639 1.00 . A A .  59 GLN CG   1 1 
       10 18007 1 1  59 GLN H    H  21.129  62.573  -24.282 1.00 . A A .  59 GLN H    1 1 
       10 18008 1 1  59 GLN HA   H  20.465  63.933  -26.625 1.00 . A A .  59 GLN HA   1 1 
       10 18009 1 1  59 GLN HB2  H  23.121  63.767  -25.191 1.00 . A A .  59 GLN HB2  1 1 
       10 18010 1 1  59 GLN HB3  H  22.755  64.911  -26.475 1.00 . A A .  59 GLN HB3  1 1 
       10 18011 1 1  59 GLN HE21 H  21.364  67.668  -23.863 1.00 . A A .  59 GLN HE21 1 1 
       10 18012 1 1  59 GLN HE22 H  22.972  68.167  -23.473 1.00 . A A .  59 GLN HE22 1 1 
       10 18013 1 1  59 GLN HG2  H  20.941  65.840  -25.088 1.00 . A A .  59 GLN HG2  1 1 
       10 18014 1 1  59 GLN HG3  H  21.399  64.736  -23.793 1.00 . A A .  59 GLN HG3  1 1 
       10 18015 1 1  59 GLN N    N  20.791  62.477  -25.198 1.00 . A A .  59 GLN N    1 1 
       10 18016 1 1  59 GLN NE2  N  22.328  67.501  -23.792 1.00 . A A .  59 GLN NE2  1 1 
       10 18017 1 1  59 GLN O    O  21.751  62.921  -28.555 1.00 . A A .  59 GLN O    1 1 
       10 18018 1 1  59 GLN OE1  O  23.982  66.026  -24.093 1.00 . A A .  59 GLN OE1  1 1 
       10 18019 1 1  60 SER C    C  22.162  59.968  -28.951 1.00 . A A .  60 SER C    1 1 
       10 18020 1 1  60 SER CA   C  23.209  60.617  -28.038 1.00 . A A .  60 SER CA   1 1 
       10 18021 1 1  60 SER CB   C  24.045  59.543  -27.338 1.00 . A A .  60 SER CB   1 1 
       10 18022 1 1  60 SER H    H  22.684  61.256  -26.096 1.00 . A A .  60 SER H    1 1 
       10 18023 1 1  60 SER HA   H  23.862  61.229  -28.641 1.00 . A A .  60 SER HA   1 1 
       10 18024 1 1  60 SER HB2  H  23.397  58.916  -26.743 1.00 . A A .  60 SER HB2  1 1 
       10 18025 1 1  60 SER HB3  H  24.549  58.942  -28.079 1.00 . A A .  60 SER HB3  1 1 
       10 18026 1 1  60 SER HG   H  25.796  60.377  -27.019 1.00 . A A .  60 SER HG   1 1 
       10 18027 1 1  60 SER N    N  22.587  61.480  -27.045 1.00 . A A .  60 SER N    1 1 
       10 18028 1 1  60 SER O    O  22.337  59.924  -30.171 1.00 . A A .  60 SER O    1 1 
       10 18029 1 1  60 SER OG   O  25.018  60.133  -26.489 1.00 . A A .  60 SER OG   1 1 
       10 18030 1 1  61 GLN C    C  19.142  59.747  -29.894 1.00 . A A .  61 GLN C    1 1 
       10 18031 1 1  61 GLN CA   C  20.049  58.776  -29.140 1.00 . A A .  61 GLN CA   1 1 
       10 18032 1 1  61 GLN CB   C  19.216  57.843  -28.246 1.00 . A A .  61 GLN CB   1 1 
       10 18033 1 1  61 GLN CD   C  17.434  57.607  -26.479 1.00 . A A .  61 GLN CD   1 1 
       10 18034 1 1  61 GLN CG   C  18.353  58.556  -27.223 1.00 . A A .  61 GLN CG   1 1 
       10 18035 1 1  61 GLN H    H  20.931  59.631  -27.406 1.00 . A A .  61 GLN H    1 1 
       10 18036 1 1  61 GLN HA   H  20.570  58.174  -29.868 1.00 . A A .  61 GLN HA   1 1 
       10 18037 1 1  61 GLN HB2  H  18.567  57.252  -28.874 1.00 . A A .  61 GLN HB2  1 1 
       10 18038 1 1  61 GLN HB3  H  19.887  57.181  -27.717 1.00 . A A .  61 GLN HB3  1 1 
       10 18039 1 1  61 GLN HE21 H  18.804  57.324  -25.069 1.00 . A A .  61 GLN HE21 1 1 
       10 18040 1 1  61 GLN HE22 H  17.318  56.460  -24.855 1.00 . A A .  61 GLN HE22 1 1 
       10 18041 1 1  61 GLN HG2  H  18.998  59.045  -26.508 1.00 . A A .  61 GLN HG2  1 1 
       10 18042 1 1  61 GLN HG3  H  17.752  59.296  -27.731 1.00 . A A .  61 GLN HG3  1 1 
       10 18043 1 1  61 GLN N    N  21.064  59.491  -28.367 1.00 . A A .  61 GLN N    1 1 
       10 18044 1 1  61 GLN NE2  N  17.900  57.079  -25.358 1.00 . A A .  61 GLN NE2  1 1 
       10 18045 1 1  61 GLN O    O  18.520  59.375  -30.892 1.00 . A A .  61 GLN O    1 1 
       10 18046 1 1  61 GLN OE1  O  16.309  57.348  -26.910 1.00 . A A .  61 GLN OE1  1 1 
       10 18047 1 1  62 ILE C    C  18.870  62.311  -31.475 1.00 . A A .  62 ILE C    1 1 
       10 18048 1 1  62 ILE CA   C  18.276  62.013  -30.106 1.00 . A A .  62 ILE CA   1 1 
       10 18049 1 1  62 ILE CB   C  18.192  63.326  -29.286 1.00 . A A .  62 ILE CB   1 1 
       10 18050 1 1  62 ILE CD1  C  17.387  64.303  -27.073 1.00 . A A .  62 ILE CD1  1 1 
       10 18051 1 1  62 ILE CG1  C  17.439  63.088  -27.978 1.00 . A A .  62 ILE CG1  1 1 
       10 18052 1 1  62 ILE CG2  C  17.513  64.432  -30.091 1.00 . A A .  62 ILE CG2  1 1 
       10 18053 1 1  62 ILE H    H  19.579  61.231  -28.623 1.00 . A A .  62 ILE H    1 1 
       10 18054 1 1  62 ILE HA   H  17.274  61.623  -30.233 1.00 . A A .  62 ILE HA   1 1 
       10 18055 1 1  62 ILE HB   H  19.199  63.646  -29.059 1.00 . A A .  62 ILE HB   1 1 
       10 18056 1 1  62 ILE HD11 H  16.822  64.067  -26.185 1.00 . A A .  62 ILE HD11 1 1 
       10 18057 1 1  62 ILE HD12 H  16.913  65.120  -27.596 1.00 . A A .  62 ILE HD12 1 1 
       10 18058 1 1  62 ILE HD13 H  18.390  64.587  -26.796 1.00 . A A .  62 ILE HD13 1 1 
       10 18059 1 1  62 ILE HG12 H  16.423  62.803  -28.206 1.00 . A A .  62 ILE HG12 1 1 
       10 18060 1 1  62 ILE HG13 H  17.920  62.285  -27.434 1.00 . A A .  62 ILE HG13 1 1 
       10 18061 1 1  62 ILE HG21 H  18.079  64.625  -30.991 1.00 . A A .  62 ILE HG21 1 1 
       10 18062 1 1  62 ILE HG22 H  17.467  65.335  -29.497 1.00 . A A .  62 ILE HG22 1 1 
       10 18063 1 1  62 ILE HG23 H  16.511  64.124  -30.354 1.00 . A A .  62 ILE HG23 1 1 
       10 18064 1 1  62 ILE N    N  19.075  60.993  -29.430 1.00 . A A .  62 ILE N    1 1 
       10 18065 1 1  62 ILE O    O  18.147  62.536  -32.446 1.00 . A A .  62 ILE O    1 1 
       10 18066 1 1  63 LEU C    C  20.465  61.535  -33.877 1.00 . A A .  63 LEU C    1 1 
       10 18067 1 1  63 LEU CA   C  20.911  62.513  -32.790 1.00 . A A .  63 LEU CA   1 1 
       10 18068 1 1  63 LEU CB   C  22.420  62.389  -32.563 1.00 . A A .  63 LEU CB   1 1 
       10 18069 1 1  63 LEU CD1  C  24.515  63.156  -31.407 1.00 . A A .  63 LEU CD1  1 1 
       10 18070 1 1  63 LEU CD2  C  22.747  64.820  -32.020 1.00 . A A .  63 LEU CD2  1 1 
       10 18071 1 1  63 LEU CG   C  23.018  63.390  -31.569 1.00 . A A .  63 LEU CG   1 1 
       10 18072 1 1  63 LEU H    H  20.708  62.086  -30.730 1.00 . A A .  63 LEU H    1 1 
       10 18073 1 1  63 LEU HA   H  20.688  63.519  -33.113 1.00 . A A .  63 LEU HA   1 1 
       10 18074 1 1  63 LEU HB2  H  22.625  61.391  -32.205 1.00 . A A .  63 LEU HB2  1 1 
       10 18075 1 1  63 LEU HB3  H  22.914  62.518  -33.513 1.00 . A A .  63 LEU HB3  1 1 
       10 18076 1 1  63 LEU HD11 H  24.914  63.866  -30.698 1.00 . A A .  63 LEU HD11 1 1 
       10 18077 1 1  63 LEU HD12 H  25.005  63.286  -32.359 1.00 . A A .  63 LEU HD12 1 1 
       10 18078 1 1  63 LEU HD13 H  24.688  62.152  -31.046 1.00 . A A .  63 LEU HD13 1 1 
       10 18079 1 1  63 LEU HD21 H  21.681  64.979  -32.099 1.00 . A A .  63 LEU HD21 1 1 
       10 18080 1 1  63 LEU HD22 H  23.207  64.986  -32.982 1.00 . A A .  63 LEU HD22 1 1 
       10 18081 1 1  63 LEU HD23 H  23.162  65.509  -31.299 1.00 . A A .  63 LEU HD23 1 1 
       10 18082 1 1  63 LEU HG   H  22.553  63.250  -30.603 1.00 . A A .  63 LEU HG   1 1 
       10 18083 1 1  63 LEU N    N  20.196  62.275  -31.545 1.00 . A A .  63 LEU N    1 1 
       10 18084 1 1  63 LEU O    O  20.187  61.934  -35.007 1.00 . A A .  63 LEU O    1 1 
       10 18085 1 1  64 GLY C    C  18.489  59.442  -34.851 1.00 . A A .  64 GLY C    1 1 
       10 18086 1 1  64 GLY CA   C  19.938  59.249  -34.460 1.00 . A A .  64 GLY CA   1 1 
       10 18087 1 1  64 GLY H    H  20.629  59.998  -32.606 1.00 . A A .  64 GLY H    1 1 
       10 18088 1 1  64 GLY HA2  H  20.551  59.300  -35.350 1.00 . A A .  64 GLY HA2  1 1 
       10 18089 1 1  64 GLY HA3  H  20.054  58.275  -34.010 1.00 . A A .  64 GLY HA3  1 1 
       10 18090 1 1  64 GLY N    N  20.384  60.259  -33.519 1.00 . A A .  64 GLY N    1 1 
       10 18091 1 1  64 GLY O    O  18.115  59.241  -36.008 1.00 . A A .  64 GLY O    1 1 
       10 18092 1 1  65 GLY C    C  16.075  61.222  -35.153 1.00 . A A .  65 GLY C    1 1 
       10 18093 1 1  65 GLY CA   C  16.271  60.108  -34.146 1.00 . A A .  65 GLY CA   1 1 
       10 18094 1 1  65 GLY H    H  18.034  59.983  -32.978 1.00 . A A .  65 GLY H    1 1 
       10 18095 1 1  65 GLY HA2  H  15.816  59.207  -34.526 1.00 . A A .  65 GLY HA2  1 1 
       10 18096 1 1  65 GLY HA3  H  15.785  60.384  -33.222 1.00 . A A .  65 GLY HA3  1 1 
       10 18097 1 1  65 GLY N    N  17.675  59.852  -33.883 1.00 . A A .  65 GLY N    1 1 
       10 18098 1 1  65 GLY O    O  15.219  61.129  -36.030 1.00 . A A .  65 GLY O    1 1 
       10 18099 1 1  66 LEU C    C  17.134  62.965  -37.378 1.00 . A A .  66 LEU C    1 1 
       10 18100 1 1  66 LEU CA   C  16.816  63.403  -35.953 1.00 . A A .  66 LEU CA   1 1 
       10 18101 1 1  66 LEU CB   C  17.792  64.503  -35.524 1.00 . A A .  66 LEU CB   1 1 
       10 18102 1 1  66 LEU CD1  C  18.573  66.169  -33.825 1.00 . A A .  66 LEU CD1  1 1 
       10 18103 1 1  66 LEU CD2  C  16.129  65.805  -34.181 1.00 . A A .  66 LEU CD2  1 1 
       10 18104 1 1  66 LEU CG   C  17.498  65.152  -34.171 1.00 . A A .  66 LEU CG   1 1 
       10 18105 1 1  66 LEU H    H  17.538  62.286  -34.301 1.00 . A A .  66 LEU H    1 1 
       10 18106 1 1  66 LEU HA   H  15.809  63.796  -35.927 1.00 . A A .  66 LEU HA   1 1 
       10 18107 1 1  66 LEU HB2  H  18.782  64.073  -35.480 1.00 . A A .  66 LEU HB2  1 1 
       10 18108 1 1  66 LEU HB3  H  17.787  65.276  -36.278 1.00 . A A .  66 LEU HB3  1 1 
       10 18109 1 1  66 LEU HD11 H  18.366  66.593  -32.854 1.00 . A A .  66 LEU HD11 1 1 
       10 18110 1 1  66 LEU HD12 H  18.580  66.953  -34.569 1.00 . A A .  66 LEU HD12 1 1 
       10 18111 1 1  66 LEU HD13 H  19.536  65.680  -33.806 1.00 . A A .  66 LEU HD13 1 1 
       10 18112 1 1  66 LEU HD21 H  15.951  66.274  -33.226 1.00 . A A .  66 LEU HD21 1 1 
       10 18113 1 1  66 LEU HD22 H  15.375  65.055  -34.359 1.00 . A A .  66 LEU HD22 1 1 
       10 18114 1 1  66 LEU HD23 H  16.087  66.550  -34.963 1.00 . A A .  66 LEU HD23 1 1 
       10 18115 1 1  66 LEU HG   H  17.501  64.390  -33.407 1.00 . A A .  66 LEU HG   1 1 
       10 18116 1 1  66 LEU N    N  16.882  62.271  -35.033 1.00 . A A .  66 LEU N    1 1 
       10 18117 1 1  66 LEU O    O  16.488  63.393  -38.330 1.00 . A A .  66 LEU O    1 1 
       10 18118 1 1  67 LEU C    C  17.426  60.699  -39.406 1.00 . A A .  67 LEU C    1 1 
       10 18119 1 1  67 LEU CA   C  18.524  61.586  -38.820 1.00 . A A .  67 LEU CA   1 1 
       10 18120 1 1  67 LEU CB   C  19.831  60.796  -38.708 1.00 . A A .  67 LEU CB   1 1 
       10 18121 1 1  67 LEU CD1  C  22.244  60.675  -38.043 1.00 . A A .  67 LEU CD1  1 1 
       10 18122 1 1  67 LEU CD2  C  21.337  62.769  -39.068 1.00 . A A .  67 LEU CD2  1 1 
       10 18123 1 1  67 LEU CG   C  21.026  61.581  -38.168 1.00 . A A .  67 LEU CG   1 1 
       10 18124 1 1  67 LEU H    H  18.619  61.798  -36.716 1.00 . A A .  67 LEU H    1 1 
       10 18125 1 1  67 LEU HA   H  18.678  62.431  -39.476 1.00 . A A .  67 LEU HA   1 1 
       10 18126 1 1  67 LEU HB2  H  19.660  59.951  -38.056 1.00 . A A .  67 LEU HB2  1 1 
       10 18127 1 1  67 LEU HB3  H  20.086  60.424  -39.689 1.00 . A A .  67 LEU HB3  1 1 
       10 18128 1 1  67 LEU HD11 H  22.482  60.259  -39.010 1.00 . A A .  67 LEU HD11 1 1 
       10 18129 1 1  67 LEU HD12 H  22.030  59.874  -37.351 1.00 . A A .  67 LEU HD12 1 1 
       10 18130 1 1  67 LEU HD13 H  23.086  61.248  -37.682 1.00 . A A .  67 LEU HD13 1 1 
       10 18131 1 1  67 LEU HD21 H  20.482  63.429  -39.104 1.00 . A A .  67 LEU HD21 1 1 
       10 18132 1 1  67 LEU HD22 H  21.562  62.415  -40.063 1.00 . A A .  67 LEU HD22 1 1 
       10 18133 1 1  67 LEU HD23 H  22.189  63.303  -38.673 1.00 . A A .  67 LEU HD23 1 1 
       10 18134 1 1  67 LEU HG   H  20.787  61.958  -37.183 1.00 . A A .  67 LEU HG   1 1 
       10 18135 1 1  67 LEU N    N  18.131  62.098  -37.514 1.00 . A A .  67 LEU N    1 1 
       10 18136 1 1  67 LEU O    O  17.229  60.654  -40.621 1.00 . A A .  67 LEU O    1 1 
       10 18137 1 1  68 SER C    C  14.446  59.907  -39.483 1.00 . A A .  68 SER C    1 1 
       10 18138 1 1  68 SER CA   C  15.638  59.113  -38.943 1.00 . A A .  68 SER CA   1 1 
       10 18139 1 1  68 SER CB   C  15.215  58.229  -37.764 1.00 . A A .  68 SER CB   1 1 
       10 18140 1 1  68 SER H    H  16.899  60.111  -37.571 1.00 . A A .  68 SER H    1 1 
       10 18141 1 1  68 SER HA   H  16.023  58.485  -39.733 1.00 . A A .  68 SER HA   1 1 
       10 18142 1 1  68 SER HB2  H  16.095  57.850  -37.268 1.00 . A A .  68 SER HB2  1 1 
       10 18143 1 1  68 SER HB3  H  14.636  58.817  -37.067 1.00 . A A .  68 SER HB3  1 1 
       10 18144 1 1  68 SER HG   H  14.997  56.356  -38.279 1.00 . A A .  68 SER HG   1 1 
       10 18145 1 1  68 SER N    N  16.705  60.012  -38.528 1.00 . A A .  68 SER N    1 1 
       10 18146 1 1  68 SER O    O  13.679  59.410  -40.312 1.00 . A A .  68 SER O    1 1 
       10 18147 1 1  68 SER OG   O  14.431  57.129  -38.195 1.00 . A A .  68 SER OG   1 1 
       10 18148 1 1  69 ASN C    C  13.351  62.437  -40.927 1.00 . A A .  69 ASN C    1 1 
       10 18149 1 1  69 ASN CA   C  13.223  62.028  -39.460 1.00 . A A .  69 ASN CA   1 1 
       10 18150 1 1  69 ASN CB   C  13.169  63.281  -38.579 1.00 . A A .  69 ASN CB   1 1 
       10 18151 1 1  69 ASN CG   C  12.517  63.038  -37.229 1.00 . A A .  69 ASN CG   1 1 
       10 18152 1 1  69 ASN H    H  14.992  61.508  -38.416 1.00 . A A .  69 ASN H    1 1 
       10 18153 1 1  69 ASN HA   H  12.302  61.476  -39.335 1.00 . A A .  69 ASN HA   1 1 
       10 18154 1 1  69 ASN HB2  H  14.175  63.634  -38.408 1.00 . A A .  69 ASN HB2  1 1 
       10 18155 1 1  69 ASN HB3  H  12.609  64.048  -39.095 1.00 . A A .  69 ASN HB3  1 1 
       10 18156 1 1  69 ASN HD21 H  12.015  64.961  -37.112 1.00 . A A .  69 ASN HD21 1 1 
       10 18157 1 1  69 ASN HD22 H  11.548  63.970  -35.767 1.00 . A A .  69 ASN HD22 1 1 
       10 18158 1 1  69 ASN N    N  14.323  61.158  -39.044 1.00 . A A .  69 ASN N    1 1 
       10 18159 1 1  69 ASN ND2  N  11.969  64.092  -36.645 1.00 . A A .  69 ASN ND2  1 1 
       10 18160 1 1  69 ASN O    O  12.418  62.993  -41.511 1.00 . A A .  69 ASN O    1 1 
       10 18161 1 1  69 ASN OD1  O  12.517  61.922  -36.709 1.00 . A A .  69 ASN OD1  1 1 
       10 18162 1 1  70 ILE C    C  14.269  61.307  -43.799 1.00 . A A .  70 ILE C    1 1 
       10 18163 1 1  70 ILE CA   C  14.733  62.476  -42.925 1.00 . A A .  70 ILE CA   1 1 
       10 18164 1 1  70 ILE CB   C  16.228  62.781  -43.193 1.00 . A A .  70 ILE CB   1 1 
       10 18165 1 1  70 ILE CD1  C  15.954  65.203  -42.437 1.00 . A A .  70 ILE CD1  1 1 
       10 18166 1 1  70 ILE CG1  C  16.716  63.906  -42.272 1.00 . A A .  70 ILE CG1  1 1 
       10 18167 1 1  70 ILE CG2  C  16.460  63.162  -44.650 1.00 . A A .  70 ILE CG2  1 1 
       10 18168 1 1  70 ILE H    H  15.227  61.752  -40.995 1.00 . A A .  70 ILE H    1 1 
       10 18169 1 1  70 ILE HA   H  14.152  63.355  -43.173 1.00 . A A .  70 ILE HA   1 1 
       10 18170 1 1  70 ILE HB   H  16.797  61.889  -42.987 1.00 . A A .  70 ILE HB   1 1 
       10 18171 1 1  70 ILE HD11 H  16.376  65.955  -41.787 1.00 . A A .  70 ILE HD11 1 1 
       10 18172 1 1  70 ILE HD12 H  14.915  65.045  -42.182 1.00 . A A .  70 ILE HD12 1 1 
       10 18173 1 1  70 ILE HD13 H  16.026  65.532  -43.461 1.00 . A A .  70 ILE HD13 1 1 
       10 18174 1 1  70 ILE HG12 H  16.611  63.590  -41.245 1.00 . A A .  70 ILE HG12 1 1 
       10 18175 1 1  70 ILE HG13 H  17.761  64.103  -42.478 1.00 . A A .  70 ILE HG13 1 1 
       10 18176 1 1  70 ILE HG21 H  15.895  64.050  -44.884 1.00 . A A .  70 ILE HG21 1 1 
       10 18177 1 1  70 ILE HG22 H  16.139  62.353  -45.291 1.00 . A A .  70 ILE HG22 1 1 
       10 18178 1 1  70 ILE HG23 H  17.511  63.352  -44.809 1.00 . A A .  70 ILE HG23 1 1 
       10 18179 1 1  70 ILE N    N  14.505  62.167  -41.518 1.00 . A A .  70 ILE N    1 1 
       10 18180 1 1  70 ILE O    O  14.047  61.453  -45.002 1.00 . A A .  70 ILE O    1 1 
       10 18181 1 1  71 ASN C    C  12.224  58.606  -43.539 1.00 . A A .  71 ASN C    1 1 
       10 18182 1 1  71 ASN CA   C  13.678  58.945  -43.874 1.00 . A A .  71 ASN CA   1 1 
       10 18183 1 1  71 ASN CB   C  14.609  57.784  -43.512 1.00 . A A .  71 ASN CB   1 1 
       10 18184 1 1  71 ASN CG   C  13.972  56.428  -43.724 1.00 . A A .  71 ASN CG   1 1 
       10 18185 1 1  71 ASN H    H  14.258  60.109  -42.207 1.00 . A A .  71 ASN H    1 1 
       10 18186 1 1  71 ASN HA   H  13.753  59.136  -44.935 1.00 . A A .  71 ASN HA   1 1 
       10 18187 1 1  71 ASN HB2  H  15.494  57.841  -44.126 1.00 . A A .  71 ASN HB2  1 1 
       10 18188 1 1  71 ASN HB3  H  14.892  57.871  -42.473 1.00 . A A .  71 ASN HB3  1 1 
       10 18189 1 1  71 ASN HD21 H  14.569  56.389  -45.621 1.00 . A A .  71 ASN HD21 1 1 
       10 18190 1 1  71 ASN HD22 H  13.667  55.014  -45.085 1.00 . A A .  71 ASN HD22 1 1 
       10 18191 1 1  71 ASN N    N  14.102  60.151  -43.175 1.00 . A A .  71 ASN N    1 1 
       10 18192 1 1  71 ASN ND2  N  14.081  55.887  -44.928 1.00 . A A .  71 ASN ND2  1 1 
       10 18193 1 1  71 ASN O    O  11.404  58.410  -44.440 1.00 . A A .  71 ASN O    1 1 
       10 18194 1 1  71 ASN OD1  O  13.383  55.871  -42.801 1.00 . A A .  71 ASN OD1  1 1 
       10 18195 1 1  72 THR C    C   9.833  57.117  -42.347 1.00 . A A .  72 THR C    1 1 
       10 18196 1 1  72 THR CA   C  10.555  58.325  -41.726 1.00 . A A .  72 THR CA   1 1 
       10 18197 1 1  72 THR CB   C   9.683  59.592  -41.894 1.00 . A A .  72 THR CB   1 1 
       10 18198 1 1  72 THR CG2  C  10.093  60.665  -40.898 1.00 . A A .  72 THR CG2  1 1 
       10 18199 1 1  72 THR H    H  12.648  58.649  -41.584 1.00 . A A .  72 THR H    1 1 
       10 18200 1 1  72 THR HA   H  10.646  58.140  -40.665 1.00 . A A .  72 THR HA   1 1 
       10 18201 1 1  72 THR HB   H   8.654  59.326  -41.699 1.00 . A A .  72 THR HB   1 1 
       10 18202 1 1  72 THR HG1  H  10.164  59.436  -43.808 1.00 . A A .  72 THR HG1  1 1 
       10 18203 1 1  72 THR HG21 H   9.470  61.538  -41.030 1.00 . A A .  72 THR HG21 1 1 
       10 18204 1 1  72 THR HG22 H  11.127  60.933  -41.063 1.00 . A A .  72 THR HG22 1 1 
       10 18205 1 1  72 THR HG23 H   9.976  60.287  -39.892 1.00 . A A .  72 THR HG23 1 1 
       10 18206 1 1  72 THR N    N  11.921  58.539  -42.238 1.00 . A A .  72 THR N    1 1 
       10 18207 1 1  72 THR O    O   8.603  57.106  -42.440 1.00 . A A .  72 THR O    1 1 
       10 18208 1 1  72 THR OG1  O   9.783  60.114  -43.228 1.00 . A A .  72 THR OG1  1 1 
       10 18209 1 1  73 GLY C    C  10.838  53.666  -43.172 1.00 . A A .  73 GLY C    1 1 
       10 18210 1 1  73 GLY CA   C   9.957  54.896  -43.281 1.00 . A A .  73 GLY CA   1 1 
       10 18211 1 1  73 GLY H    H  11.561  56.153  -42.676 1.00 . A A .  73 GLY H    1 1 
       10 18212 1 1  73 GLY HA2  H   9.037  54.711  -42.746 1.00 . A A .  73 GLY HA2  1 1 
       10 18213 1 1  73 GLY HA3  H   9.726  55.067  -44.322 1.00 . A A .  73 GLY HA3  1 1 
       10 18214 1 1  73 GLY N    N  10.582  56.091  -42.738 1.00 . A A .  73 GLY N    1 1 
       10 18215 1 1  73 GLY O    O  10.603  52.665  -43.848 1.00 . A A .  73 GLY O    1 1 
       10 18216 1 1  74 LYS C    C  12.128  51.402  -41.678 1.00 . A A .  74 LYS C    1 1 
       10 18217 1 1  74 LYS CA   C  12.822  52.675  -42.148 1.00 . A A .  74 LYS CA   1 1 
       10 18218 1 1  74 LYS CB   C  13.917  53.068  -41.138 1.00 . A A .  74 LYS CB   1 1 
       10 18219 1 1  74 LYS CD   C  12.696  54.581  -39.489 1.00 . A A .  74 LYS CD   1 1 
       10 18220 1 1  74 LYS CE   C  12.307  54.764  -38.030 1.00 . A A .  74 LYS CE   1 1 
       10 18221 1 1  74 LYS CG   C  13.439  53.267  -39.696 1.00 . A A .  74 LYS CG   1 1 
       10 18222 1 1  74 LYS H    H  12.008  54.601  -41.859 1.00 . A A .  74 LYS H    1 1 
       10 18223 1 1  74 LYS HA   H  13.289  52.478  -43.101 1.00 . A A .  74 LYS HA   1 1 
       10 18224 1 1  74 LYS HB2  H  14.671  52.298  -41.134 1.00 . A A .  74 LYS HB2  1 1 
       10 18225 1 1  74 LYS HB3  H  14.368  53.992  -41.469 1.00 . A A .  74 LYS HB3  1 1 
       10 18226 1 1  74 LYS HD2  H  13.335  55.398  -39.790 1.00 . A A .  74 LYS HD2  1 1 
       10 18227 1 1  74 LYS HD3  H  11.801  54.574  -40.091 1.00 . A A .  74 LYS HD3  1 1 
       10 18228 1 1  74 LYS HE2  H  11.615  53.982  -37.759 1.00 . A A .  74 LYS HE2  1 1 
       10 18229 1 1  74 LYS HE3  H  13.197  54.681  -37.420 1.00 . A A .  74 LYS HE3  1 1 
       10 18230 1 1  74 LYS HG2  H  12.778  52.455  -39.436 1.00 . A A .  74 LYS HG2  1 1 
       10 18231 1 1  74 LYS HG3  H  14.300  53.248  -39.042 1.00 . A A .  74 LYS HG3  1 1 
       10 18232 1 1  74 LYS HZ1  H  10.823  56.199  -38.379 1.00 . A A .  74 LYS HZ1  1 1 
       10 18233 1 1  74 LYS HZ2  H  12.332  56.859  -37.977 1.00 . A A .  74 LYS HZ2  1 1 
       10 18234 1 1  74 LYS HZ3  H  11.370  56.151  -36.778 1.00 . A A .  74 LYS HZ3  1 1 
       10 18235 1 1  74 LYS N    N  11.871  53.763  -42.343 1.00 . A A .  74 LYS N    1 1 
       10 18236 1 1  74 LYS NZ   N  11.666  56.084  -37.773 1.00 . A A .  74 LYS NZ   1 1 
       10 18237 1 1  74 LYS O    O  11.163  51.456  -40.912 1.00 . A A .  74 LYS O    1 1 
       10 18238 1 1  75 PRO C    C  12.787  48.584  -40.317 1.00 . A A .  75 PRO C    1 1 
       10 18239 1 1  75 PRO CA   C  12.142  48.944  -41.651 1.00 . A A .  75 PRO CA   1 1 
       10 18240 1 1  75 PRO CB   C  12.585  47.953  -42.742 1.00 . A A .  75 PRO CB   1 1 
       10 18241 1 1  75 PRO CD   C  13.616  50.077  -43.186 1.00 . A A .  75 PRO CD   1 1 
       10 18242 1 1  75 PRO CG   C  13.206  48.781  -43.825 1.00 . A A .  75 PRO CG   1 1 
       10 18243 1 1  75 PRO HA   H  11.066  48.922  -41.550 1.00 . A A .  75 PRO HA   1 1 
       10 18244 1 1  75 PRO HB2  H  13.295  47.254  -42.328 1.00 . A A .  75 PRO HB2  1 1 
       10 18245 1 1  75 PRO HB3  H  11.722  47.415  -43.109 1.00 . A A .  75 PRO HB3  1 1 
       10 18246 1 1  75 PRO HD2  H  14.610  50.001  -42.767 1.00 . A A .  75 PRO HD2  1 1 
       10 18247 1 1  75 PRO HD3  H  13.562  50.887  -43.898 1.00 . A A .  75 PRO HD3  1 1 
       10 18248 1 1  75 PRO HG2  H  14.071  48.270  -44.224 1.00 . A A .  75 PRO HG2  1 1 
       10 18249 1 1  75 PRO HG3  H  12.482  48.960  -44.607 1.00 . A A .  75 PRO HG3  1 1 
       10 18250 1 1  75 PRO N    N  12.612  50.237  -42.134 1.00 . A A .  75 PRO N    1 1 
       10 18251 1 1  75 PRO O    O  12.303  47.721  -39.591 1.00 . A A .  75 PRO O    1 1 
       10 18252 1 1  76 GLY C    C  16.014  48.555  -39.018 1.00 . A A .  76 GLY C    1 1 
       10 18253 1 1  76 GLY CA   C  14.589  49.006  -38.768 1.00 . A A .  76 GLY CA   1 1 
       10 18254 1 1  76 GLY H    H  14.221  49.937  -40.627 1.00 . A A .  76 GLY H    1 1 
       10 18255 1 1  76 GLY HA2  H  14.602  49.912  -38.181 1.00 . A A .  76 GLY HA2  1 1 
       10 18256 1 1  76 GLY HA3  H  14.068  48.235  -38.218 1.00 . A A .  76 GLY HA3  1 1 
       10 18257 1 1  76 GLY N    N  13.883  49.262  -40.004 1.00 . A A .  76 GLY N    1 1 
       10 18258 1 1  76 GLY O    O  16.767  49.224  -39.727 1.00 . A A .  76 GLY O    1 1 
       10 18259 1 1  77 ARG C    C  17.622  45.354  -38.787 1.00 . A A .  77 ARG C    1 1 
       10 18260 1 1  77 ARG CA   C  17.711  46.861  -38.617 1.00 . A A .  77 ARG CA   1 1 
       10 18261 1 1  77 ARG CB   C  18.596  47.208  -37.415 1.00 . A A .  77 ARG CB   1 1 
       10 18262 1 1  77 ARG CD   C  18.977  47.033  -34.936 1.00 . A A .  77 ARG CD   1 1 
       10 18263 1 1  77 ARG CG   C  17.997  46.811  -36.073 1.00 . A A .  77 ARG CG   1 1 
       10 18264 1 1  77 ARG CZ   C  18.871  46.088  -32.653 1.00 . A A .  77 ARG CZ   1 1 
       10 18265 1 1  77 ARG H    H  15.723  46.922  -37.915 1.00 . A A .  77 ARG H    1 1 
       10 18266 1 1  77 ARG HA   H  18.142  47.289  -39.509 1.00 . A A .  77 ARG HA   1 1 
       10 18267 1 1  77 ARG HB2  H  19.543  46.698  -37.524 1.00 . A A .  77 ARG HB2  1 1 
       10 18268 1 1  77 ARG HB3  H  18.772  48.274  -37.408 1.00 . A A .  77 ARG HB3  1 1 
       10 18269 1 1  77 ARG HD2  H  19.794  46.338  -35.041 1.00 . A A .  77 ARG HD2  1 1 
       10 18270 1 1  77 ARG HD3  H  19.353  48.043  -34.997 1.00 . A A .  77 ARG HD3  1 1 
       10 18271 1 1  77 ARG HE   H  17.509  47.321  -33.455 1.00 . A A .  77 ARG HE   1 1 
       10 18272 1 1  77 ARG HG2  H  17.113  47.404  -35.892 1.00 . A A .  77 ARG HG2  1 1 
       10 18273 1 1  77 ARG HG3  H  17.729  45.764  -36.106 1.00 . A A .  77 ARG HG3  1 1 
       10 18274 1 1  77 ARG HH11 H  20.433  45.408  -33.752 1.00 . A A .  77 ARG HH11 1 1 
       10 18275 1 1  77 ARG HH12 H  20.367  44.809  -32.123 1.00 . A A .  77 ARG HH12 1 1 
       10 18276 1 1  77 ARG HH21 H  17.429  46.573  -31.309 1.00 . A A .  77 ARG HH21 1 1 
       10 18277 1 1  77 ARG HH22 H  18.652  45.476  -30.726 1.00 . A A .  77 ARG HH22 1 1 
       10 18278 1 1  77 ARG N    N  16.377  47.417  -38.451 1.00 . A A .  77 ARG N    1 1 
       10 18279 1 1  77 ARG NE   N  18.355  46.839  -33.627 1.00 . A A .  77 ARG NE   1 1 
       10 18280 1 1  77 ARG NH1  N  19.980  45.381  -32.861 1.00 . A A .  77 ARG NH1  1 1 
       10 18281 1 1  77 ARG NH2  N  18.271  46.040  -31.470 1.00 . A A .  77 ARG NH2  1 1 
       10 18282 1 1  77 ARG O    O  16.591  44.752  -38.490 1.00 . A A .  77 ARG O    1 1 
       10 18283 1 1  78 MET C    C  19.637  42.640  -38.464 1.00 . A A .  78 MET C    1 1 
       10 18284 1 1  78 MET CA   C  18.719  43.313  -39.473 1.00 . A A .  78 MET CA   1 1 
       10 18285 1 1  78 MET CB   C  19.174  42.985  -40.895 1.00 . A A .  78 MET CB   1 1 
       10 18286 1 1  78 MET CE   C  19.610  39.325  -42.826 1.00 . A A .  78 MET CE   1 1 
       10 18287 1 1  78 MET CG   C  19.187  41.494  -41.185 1.00 . A A .  78 MET CG   1 1 
       10 18288 1 1  78 MET H    H  19.508  45.273  -39.455 1.00 . A A .  78 MET H    1 1 
       10 18289 1 1  78 MET HA   H  17.715  42.942  -39.329 1.00 . A A .  78 MET HA   1 1 
       10 18290 1 1  78 MET HB2  H  18.506  43.465  -41.596 1.00 . A A .  78 MET HB2  1 1 
       10 18291 1 1  78 MET HB3  H  20.173  43.368  -41.040 1.00 . A A .  78 MET HB3  1 1 
       10 18292 1 1  78 MET HE1  H  18.567  39.063  -42.701 1.00 . A A .  78 MET HE1  1 1 
       10 18293 1 1  78 MET HE2  H  20.184  38.917  -42.008 1.00 . A A .  78 MET HE2  1 1 
       10 18294 1 1  78 MET HE3  H  19.973  38.920  -43.759 1.00 . A A .  78 MET HE3  1 1 
       10 18295 1 1  78 MET HG2  H  19.830  41.009  -40.467 1.00 . A A .  78 MET HG2  1 1 
       10 18296 1 1  78 MET HG3  H  18.182  41.113  -41.079 1.00 . A A .  78 MET HG3  1 1 
       10 18297 1 1  78 MET N    N  18.698  44.748  -39.259 1.00 . A A .  78 MET N    1 1 
       10 18298 1 1  78 MET O    O  20.843  42.897  -38.436 1.00 . A A .  78 MET O    1 1 
       10 18299 1 1  78 MET SD   S  19.781  41.106  -42.841 1.00 . A A .  78 MET SD   1 1 
       10 18300 1 1  79 VAL C    C  20.477  39.818  -37.292 1.00 . A A .  79 VAL C    1 1 
       10 18301 1 1  79 VAL CA   C  19.844  41.056  -36.652 1.00 . A A .  79 VAL CA   1 1 
       10 18302 1 1  79 VAL CB   C  18.998  40.678  -35.409 1.00 . A A .  79 VAL CB   1 1 
       10 18303 1 1  79 VAL CG1  C  17.712  39.961  -35.801 1.00 . A A .  79 VAL CG1  1 1 
       10 18304 1 1  79 VAL CG2  C  19.813  39.838  -34.431 1.00 . A A .  79 VAL CG2  1 1 
       10 18305 1 1  79 VAL H    H  18.095  41.644  -37.675 1.00 . A A .  79 VAL H    1 1 
       10 18306 1 1  79 VAL HA   H  20.640  41.709  -36.326 1.00 . A A .  79 VAL HA   1 1 
       10 18307 1 1  79 VAL HB   H  18.723  41.595  -34.907 1.00 . A A .  79 VAL HB   1 1 
       10 18308 1 1  79 VAL HG11 H  17.137  39.743  -34.912 1.00 . A A .  79 VAL HG11 1 1 
       10 18309 1 1  79 VAL HG12 H  17.951  39.038  -36.310 1.00 . A A .  79 VAL HG12 1 1 
       10 18310 1 1  79 VAL HG13 H  17.134  40.595  -36.456 1.00 . A A .  79 VAL HG13 1 1 
       10 18311 1 1  79 VAL HG21 H  20.106  38.914  -34.905 1.00 . A A .  79 VAL HG21 1 1 
       10 18312 1 1  79 VAL HG22 H  19.217  39.623  -33.557 1.00 . A A .  79 VAL HG22 1 1 
       10 18313 1 1  79 VAL HG23 H  20.696  40.386  -34.137 1.00 . A A .  79 VAL HG23 1 1 
       10 18314 1 1  79 VAL N    N  19.063  41.787  -37.629 1.00 . A A .  79 VAL N    1 1 
       10 18315 1 1  79 VAL O    O  19.874  38.744  -37.371 1.00 . A A .  79 VAL O    1 1 
       10 18316 1 1  80 THR C    C  23.415  38.369  -37.361 1.00 . A A .  80 THR C    1 1 
       10 18317 1 1  80 THR CA   C  22.419  38.899  -38.389 1.00 . A A .  80 THR CA   1 1 
       10 18318 1 1  80 THR CB   C  23.151  39.343  -39.672 1.00 . A A .  80 THR CB   1 1 
       10 18319 1 1  80 THR CG2  C  23.647  38.146  -40.465 1.00 . A A .  80 THR CG2  1 1 
       10 18320 1 1  80 THR H    H  22.074  40.894  -37.806 1.00 . A A .  80 THR H    1 1 
       10 18321 1 1  80 THR HA   H  21.716  38.118  -38.642 1.00 . A A .  80 THR HA   1 1 
       10 18322 1 1  80 THR HB   H  23.999  39.952  -39.394 1.00 . A A .  80 THR HB   1 1 
       10 18323 1 1  80 THR HG1  H  22.470  41.051  -40.385 1.00 . A A .  80 THR HG1  1 1 
       10 18324 1 1  80 THR HG21 H  22.808  37.525  -40.741 1.00 . A A .  80 THR HG21 1 1 
       10 18325 1 1  80 THR HG22 H  24.335  37.573  -39.860 1.00 . A A .  80 THR HG22 1 1 
       10 18326 1 1  80 THR HG23 H  24.152  38.487  -41.358 1.00 . A A .  80 THR HG23 1 1 
       10 18327 1 1  80 THR N    N  21.678  39.998  -37.811 1.00 . A A .  80 THR N    1 1 
       10 18328 1 1  80 THR O    O  24.103  39.140  -36.697 1.00 . A A .  80 THR O    1 1 
       10 18329 1 1  80 THR OG1  O  22.265  40.118  -40.490 1.00 . A A .  80 THR OG1  1 1 
       10 18330 1 1  81 ASN C    C  25.790  36.700  -36.464 1.00 . A A .  81 ASN C    1 1 
       10 18331 1 1  81 ASN CA   C  24.311  36.417  -36.218 1.00 . A A .  81 ASN CA   1 1 
       10 18332 1 1  81 ASN CB   C  24.059  34.908  -36.227 1.00 . A A .  81 ASN CB   1 1 
       10 18333 1 1  81 ASN CG   C  24.861  34.167  -35.177 1.00 . A A .  81 ASN CG   1 1 
       10 18334 1 1  81 ASN H    H  22.929  36.490  -37.818 1.00 . A A .  81 ASN H    1 1 
       10 18335 1 1  81 ASN HA   H  24.036  36.813  -35.254 1.00 . A A .  81 ASN HA   1 1 
       10 18336 1 1  81 ASN HB2  H  23.011  34.726  -36.042 1.00 . A A .  81 ASN HB2  1 1 
       10 18337 1 1  81 ASN HB3  H  24.321  34.512  -37.197 1.00 . A A .  81 ASN HB3  1 1 
       10 18338 1 1  81 ASN HD21 H  25.025  32.601  -36.388 1.00 . A A .  81 ASN HD21 1 1 
       10 18339 1 1  81 ASN HD22 H  25.796  32.450  -34.842 1.00 . A A .  81 ASN HD22 1 1 
       10 18340 1 1  81 ASN N    N  23.473  37.055  -37.226 1.00 . A A .  81 ASN N    1 1 
       10 18341 1 1  81 ASN ND2  N  25.265  32.952  -35.500 1.00 . A A .  81 ASN ND2  1 1 
       10 18342 1 1  81 ASN O    O  26.579  36.796  -35.525 1.00 . A A .  81 ASN O    1 1 
       10 18343 1 1  81 ASN OD1  O  25.117  34.684  -34.089 1.00 . A A .  81 ASN OD1  1 1 
       10 18344 1 1  82 ASP C    C  27.856  38.477  -38.495 1.00 . A A .  82 ASP C    1 1 
       10 18345 1 1  82 ASP CA   C  27.558  37.027  -38.093 1.00 . A A .  82 ASP CA   1 1 
       10 18346 1 1  82 ASP CB   C  27.900  36.065  -39.235 1.00 . A A .  82 ASP CB   1 1 
       10 18347 1 1  82 ASP CG   C  29.357  36.108  -39.652 1.00 . A A .  82 ASP CG   1 1 
       10 18348 1 1  82 ASP H    H  25.479  36.794  -38.432 1.00 . A A .  82 ASP H    1 1 
       10 18349 1 1  82 ASP HA   H  28.162  36.776  -37.233 1.00 . A A .  82 ASP HA   1 1 
       10 18350 1 1  82 ASP HB2  H  27.671  35.057  -38.923 1.00 . A A .  82 ASP HB2  1 1 
       10 18351 1 1  82 ASP HB3  H  27.295  36.315  -40.093 1.00 . A A .  82 ASP HB3  1 1 
       10 18352 1 1  82 ASP N    N  26.160  36.842  -37.725 1.00 . A A .  82 ASP N    1 1 
       10 18353 1 1  82 ASP O    O  29.015  38.860  -38.662 1.00 . A A .  82 ASP O    1 1 
       10 18354 1 1  82 ASP OD1  O  30.245  35.877  -38.799 1.00 . A A .  82 ASP OD1  1 1 
       10 18355 1 1  82 ASP OD2  O  29.625  36.328  -40.848 1.00 . A A .  82 ASP OD2  1 1 
       10 18356 1 1  83 TYR C    C  25.963  41.617  -38.464 1.00 . A A .  83 TYR C    1 1 
       10 18357 1 1  83 TYR CA   C  26.979  40.667  -39.089 1.00 . A A .  83 TYR CA   1 1 
       10 18358 1 1  83 TYR CB   C  26.847  40.733  -40.614 1.00 . A A .  83 TYR CB   1 1 
       10 18359 1 1  83 TYR CD1  C  28.088  39.091  -42.084 1.00 . A A .  83 TYR CD1  1 1 
       10 18360 1 1  83 TYR CD2  C  29.235  41.048  -41.352 1.00 . A A .  83 TYR CD2  1 1 
       10 18361 1 1  83 TYR CE1  C  29.216  38.687  -42.772 1.00 . A A .  83 TYR CE1  1 1 
       10 18362 1 1  83 TYR CE2  C  30.362  40.650  -42.037 1.00 . A A .  83 TYR CE2  1 1 
       10 18363 1 1  83 TYR CG   C  28.077  40.281  -41.367 1.00 . A A .  83 TYR CG   1 1 
       10 18364 1 1  83 TYR CZ   C  30.351  39.469  -42.739 1.00 . A A .  83 TYR CZ   1 1 
       10 18365 1 1  83 TYR H    H  25.923  38.976  -38.362 1.00 . A A .  83 TYR H    1 1 
       10 18366 1 1  83 TYR HA   H  27.972  40.991  -38.814 1.00 . A A .  83 TYR HA   1 1 
       10 18367 1 1  83 TYR HB2  H  26.025  40.106  -40.922 1.00 . A A .  83 TYR HB2  1 1 
       10 18368 1 1  83 TYR HB3  H  26.638  41.753  -40.905 1.00 . A A .  83 TYR HB3  1 1 
       10 18369 1 1  83 TYR HD1  H  27.196  38.483  -42.105 1.00 . A A .  83 TYR HD1  1 1 
       10 18370 1 1  83 TYR HD2  H  29.244  41.976  -40.798 1.00 . A A .  83 TYR HD2  1 1 
       10 18371 1 1  83 TYR HE1  H  29.208  37.759  -43.325 1.00 . A A .  83 TYR HE1  1 1 
       10 18372 1 1  83 TYR HE2  H  31.251  41.261  -42.013 1.00 . A A .  83 TYR HE2  1 1 
       10 18373 1 1  83 TYR HH   H  32.256  39.268  -42.869 1.00 . A A .  83 TYR HH   1 1 
       10 18374 1 1  83 TYR N    N  26.814  39.293  -38.617 1.00 . A A .  83 TYR N    1 1 
       10 18375 1 1  83 TYR O    O  24.772  41.324  -38.394 1.00 . A A .  83 TYR O    1 1 
       10 18376 1 1  83 TYR OH   O  31.483  39.074  -43.415 1.00 . A A .  83 TYR OH   1 1 
       10 18377 1 1  84 ILE C    C  25.131  44.686  -38.714 1.00 . A A .  84 ILE C    1 1 
       10 18378 1 1  84 ILE CA   C  25.561  43.820  -37.540 1.00 . A A .  84 ILE CA   1 1 
       10 18379 1 1  84 ILE CB   C  26.252  44.699  -36.478 1.00 . A A .  84 ILE CB   1 1 
       10 18380 1 1  84 ILE CD1  C  25.524  43.122  -34.617 1.00 . A A .  84 ILE CD1  1 1 
       10 18381 1 1  84 ILE CG1  C  26.676  43.847  -35.281 1.00 . A A .  84 ILE CG1  1 1 
       10 18382 1 1  84 ILE CG2  C  25.339  45.838  -36.037 1.00 . A A .  84 ILE CG2  1 1 
       10 18383 1 1  84 ILE H    H  27.415  42.910  -38.015 1.00 . A A .  84 ILE H    1 1 
       10 18384 1 1  84 ILE HA   H  24.688  43.359  -37.096 1.00 . A A .  84 ILE HA   1 1 
       10 18385 1 1  84 ILE HB   H  27.133  45.137  -36.926 1.00 . A A .  84 ILE HB   1 1 
       10 18386 1 1  84 ILE HD11 H  25.898  42.520  -33.804 1.00 . A A .  84 ILE HD11 1 1 
       10 18387 1 1  84 ILE HD12 H  25.034  42.487  -35.343 1.00 . A A .  84 ILE HD12 1 1 
       10 18388 1 1  84 ILE HD13 H  24.817  43.844  -34.236 1.00 . A A .  84 ILE HD13 1 1 
       10 18389 1 1  84 ILE HG12 H  27.386  43.103  -35.612 1.00 . A A .  84 ILE HG12 1 1 
       10 18390 1 1  84 ILE HG13 H  27.143  44.481  -34.540 1.00 . A A .  84 ILE HG13 1 1 
       10 18391 1 1  84 ILE HG21 H  25.850  46.449  -35.310 1.00 . A A .  84 ILE HG21 1 1 
       10 18392 1 1  84 ILE HG22 H  24.443  45.430  -35.599 1.00 . A A .  84 ILE HG22 1 1 
       10 18393 1 1  84 ILE HG23 H  25.077  46.441  -36.895 1.00 . A A .  84 ILE HG23 1 1 
       10 18394 1 1  84 ILE N    N  26.441  42.765  -38.019 1.00 . A A .  84 ILE N    1 1 
       10 18395 1 1  84 ILE O    O  25.937  45.432  -39.263 1.00 . A A .  84 ILE O    1 1 
       10 18396 1 1  85 VAL C    C  22.299  46.273  -39.935 1.00 . A A .  85 VAL C    1 1 
       10 18397 1 1  85 VAL CA   C  23.380  45.259  -40.290 1.00 . A A .  85 VAL CA   1 1 
       10 18398 1 1  85 VAL CB   C  22.811  44.256  -41.316 1.00 . A A .  85 VAL CB   1 1 
       10 18399 1 1  85 VAL CG1  C  22.336  44.972  -42.569 1.00 . A A .  85 VAL CG1  1 1 
       10 18400 1 1  85 VAL CG2  C  23.847  43.197  -41.666 1.00 . A A .  85 VAL CG2  1 1 
       10 18401 1 1  85 VAL H    H  23.255  44.012  -38.588 1.00 . A A .  85 VAL H    1 1 
       10 18402 1 1  85 VAL HA   H  24.211  45.774  -40.746 1.00 . A A .  85 VAL HA   1 1 
       10 18403 1 1  85 VAL HB   H  21.963  43.761  -40.866 1.00 . A A .  85 VAL HB   1 1 
       10 18404 1 1  85 VAL HG11 H  23.164  45.498  -43.021 1.00 . A A .  85 VAL HG11 1 1 
       10 18405 1 1  85 VAL HG12 H  21.564  45.678  -42.306 1.00 . A A .  85 VAL HG12 1 1 
       10 18406 1 1  85 VAL HG13 H  21.943  44.251  -43.269 1.00 . A A .  85 VAL HG13 1 1 
       10 18407 1 1  85 VAL HG21 H  24.165  42.694  -40.765 1.00 . A A .  85 VAL HG21 1 1 
       10 18408 1 1  85 VAL HG22 H  24.698  43.669  -42.137 1.00 . A A .  85 VAL HG22 1 1 
       10 18409 1 1  85 VAL HG23 H  23.413  42.476  -42.346 1.00 . A A .  85 VAL HG23 1 1 
       10 18410 1 1  85 VAL N    N  23.871  44.570  -39.105 1.00 . A A .  85 VAL N    1 1 
       10 18411 1 1  85 VAL O    O  21.210  45.904  -39.493 1.00 . A A .  85 VAL O    1 1 
       10 18412 1 1  86 ASP C    C  21.472  49.444  -41.179 1.00 . A A .  86 ASP C    1 1 
       10 18413 1 1  86 ASP CA   C  21.620  48.604  -39.915 1.00 . A A .  86 ASP CA   1 1 
       10 18414 1 1  86 ASP CB   C  21.975  49.488  -38.708 1.00 . A A .  86 ASP CB   1 1 
       10 18415 1 1  86 ASP CG   C  23.264  50.274  -38.869 1.00 . A A .  86 ASP CG   1 1 
       10 18416 1 1  86 ASP H    H  23.511  47.791  -40.427 1.00 . A A .  86 ASP H    1 1 
       10 18417 1 1  86 ASP HA   H  20.671  48.121  -39.720 1.00 . A A .  86 ASP HA   1 1 
       10 18418 1 1  86 ASP HB2  H  21.174  50.193  -38.547 1.00 . A A .  86 ASP HB2  1 1 
       10 18419 1 1  86 ASP HB3  H  22.068  48.860  -37.833 1.00 . A A .  86 ASP HB3  1 1 
       10 18420 1 1  86 ASP N    N  22.603  47.549  -40.126 1.00 . A A .  86 ASP N    1 1 
       10 18421 1 1  86 ASP O    O  22.437  49.662  -41.920 1.00 . A A .  86 ASP O    1 1 
       10 18422 1 1  86 ASP OD1  O  24.316  49.799  -38.387 1.00 . A A .  86 ASP OD1  1 1 
       10 18423 1 1  86 ASP OD2  O  23.224  51.389  -39.435 1.00 . A A .  86 ASP OD2  1 1 
       10 18424 1 1  87 ILE C    C  19.849  52.115  -42.390 1.00 . A A .  87 ILE C    1 1 
       10 18425 1 1  87 ILE CA   C  19.945  50.617  -42.657 1.00 . A A .  87 ILE CA   1 1 
       10 18426 1 1  87 ILE CB   C  18.617  50.133  -43.284 1.00 . A A .  87 ILE CB   1 1 
       10 18427 1 1  87 ILE CD1  C  17.348  48.048  -44.033 1.00 . A A .  87 ILE CD1  1 1 
       10 18428 1 1  87 ILE CG1  C  18.655  48.620  -43.517 1.00 . A A .  87 ILE CG1  1 1 
       10 18429 1 1  87 ILE CG2  C  18.349  50.869  -44.592 1.00 . A A .  87 ILE CG2  1 1 
       10 18430 1 1  87 ILE H    H  19.537  49.737  -40.783 1.00 . A A .  87 ILE H    1 1 
       10 18431 1 1  87 ILE HA   H  20.738  50.438  -43.362 1.00 . A A .  87 ILE HA   1 1 
       10 18432 1 1  87 ILE HB   H  17.816  50.364  -42.597 1.00 . A A .  87 ILE HB   1 1 
       10 18433 1 1  87 ILE HD11 H  16.563  48.238  -43.316 1.00 . A A .  87 ILE HD11 1 1 
       10 18434 1 1  87 ILE HD12 H  17.453  46.983  -44.176 1.00 . A A .  87 ILE HD12 1 1 
       10 18435 1 1  87 ILE HD13 H  17.096  48.514  -44.975 1.00 . A A .  87 ILE HD13 1 1 
       10 18436 1 1  87 ILE HG12 H  19.424  48.395  -44.242 1.00 . A A .  87 ILE HG12 1 1 
       10 18437 1 1  87 ILE HG13 H  18.890  48.125  -42.586 1.00 . A A .  87 ILE HG13 1 1 
       10 18438 1 1  87 ILE HG21 H  18.292  51.931  -44.403 1.00 . A A .  87 ILE HG21 1 1 
       10 18439 1 1  87 ILE HG22 H  17.415  50.526  -45.015 1.00 . A A .  87 ILE HG22 1 1 
       10 18440 1 1  87 ILE HG23 H  19.151  50.670  -45.288 1.00 . A A .  87 ILE HG23 1 1 
       10 18441 1 1  87 ILE N    N  20.250  49.891  -41.436 1.00 . A A .  87 ILE N    1 1 
       10 18442 1 1  87 ILE O    O  18.953  52.573  -41.680 1.00 . A A .  87 ILE O    1 1 
       10 18443 1 1  88 ALA C    C  20.360  54.952  -44.155 1.00 . A A .  88 ALA C    1 1 
       10 18444 1 1  88 ALA CA   C  20.763  54.319  -42.829 1.00 . A A .  88 ALA CA   1 1 
       10 18445 1 1  88 ALA CB   C  22.125  54.834  -42.386 1.00 . A A .  88 ALA CB   1 1 
       10 18446 1 1  88 ALA H    H  21.501  52.445  -43.462 1.00 . A A .  88 ALA H    1 1 
       10 18447 1 1  88 ALA HA   H  20.035  54.586  -42.074 1.00 . A A .  88 ALA HA   1 1 
       10 18448 1 1  88 ALA HB1  H  22.868  54.564  -43.119 1.00 . A A .  88 ALA HB1  1 1 
       10 18449 1 1  88 ALA HB2  H  22.382  54.396  -41.432 1.00 . A A .  88 ALA HB2  1 1 
       10 18450 1 1  88 ALA HB3  H  22.090  55.909  -42.291 1.00 . A A .  88 ALA HB3  1 1 
       10 18451 1 1  88 ALA N    N  20.781  52.871  -42.949 1.00 . A A .  88 ALA N    1 1 
       10 18452 1 1  88 ALA O    O  21.104  54.901  -45.132 1.00 . A A .  88 ALA O    1 1 
       10 18453 1 1  89 ASN C    C  18.503  57.650  -45.207 1.00 . A A .  89 ASN C    1 1 
       10 18454 1 1  89 ASN CA   C  18.676  56.153  -45.409 1.00 . A A .  89 ASN CA   1 1 
       10 18455 1 1  89 ASN CB   C  17.345  55.531  -45.829 1.00 . A A .  89 ASN CB   1 1 
       10 18456 1 1  89 ASN CG   C  16.798  56.130  -47.115 1.00 . A A .  89 ASN CG   1 1 
       10 18457 1 1  89 ASN H    H  18.620  55.544  -43.388 1.00 . A A .  89 ASN H    1 1 
       10 18458 1 1  89 ASN HA   H  19.404  55.987  -46.190 1.00 . A A .  89 ASN HA   1 1 
       10 18459 1 1  89 ASN HB2  H  17.480  54.468  -45.979 1.00 . A A .  89 ASN HB2  1 1 
       10 18460 1 1  89 ASN HB3  H  16.620  55.688  -45.046 1.00 . A A .  89 ASN HB3  1 1 
       10 18461 1 1  89 ASN HD21 H  18.631  56.284  -47.876 1.00 . A A .  89 ASN HD21 1 1 
       10 18462 1 1  89 ASN HD22 H  17.338  56.820  -48.893 1.00 . A A .  89 ASN HD22 1 1 
       10 18463 1 1  89 ASN N    N  19.172  55.529  -44.195 1.00 . A A .  89 ASN N    1 1 
       10 18464 1 1  89 ASN ND2  N  17.676  56.447  -48.055 1.00 . A A .  89 ASN ND2  1 1 
       10 18465 1 1  89 ASN O    O  17.630  58.091  -44.461 1.00 . A A .  89 ASN O    1 1 
       10 18466 1 1  89 ASN OD1  O  15.590  56.290  -47.269 1.00 . A A .  89 ASN OD1  1 1 
       10 18467 1 1  90 ARG C    C  19.598  60.472  -47.143 1.00 . A A .  90 ARG C    1 1 
       10 18468 1 1  90 ARG CA   C  19.260  59.874  -45.788 1.00 . A A .  90 ARG CA   1 1 
       10 18469 1 1  90 ARG CB   C  20.208  60.415  -44.713 1.00 . A A .  90 ARG CB   1 1 
       10 18470 1 1  90 ARG CD   C  21.047  62.397  -43.416 1.00 . A A .  90 ARG CD   1 1 
       10 18471 1 1  90 ARG CG   C  20.094  61.915  -44.493 1.00 . A A .  90 ARG CG   1 1 
       10 18472 1 1  90 ARG CZ   C  23.488  62.590  -43.075 1.00 . A A .  90 ARG CZ   1 1 
       10 18473 1 1  90 ARG H    H  20.047  58.017  -46.415 1.00 . A A .  90 ARG H    1 1 
       10 18474 1 1  90 ARG HA   H  18.244  60.138  -45.532 1.00 . A A .  90 ARG HA   1 1 
       10 18475 1 1  90 ARG HB2  H  19.993  59.917  -43.779 1.00 . A A .  90 ARG HB2  1 1 
       10 18476 1 1  90 ARG HB3  H  21.224  60.192  -45.002 1.00 . A A .  90 ARG HB3  1 1 
       10 18477 1 1  90 ARG HD2  H  20.932  63.464  -43.304 1.00 . A A .  90 ARG HD2  1 1 
       10 18478 1 1  90 ARG HD3  H  20.794  61.908  -42.486 1.00 . A A .  90 ARG HD3  1 1 
       10 18479 1 1  90 ARG HE   H  22.611  61.487  -44.499 1.00 . A A .  90 ARG HE   1 1 
       10 18480 1 1  90 ARG HG2  H  20.324  62.424  -45.416 1.00 . A A .  90 ARG HG2  1 1 
       10 18481 1 1  90 ARG HG3  H  19.082  62.147  -44.194 1.00 . A A .  90 ARG HG3  1 1 
       10 18482 1 1  90 ARG HH11 H  22.381  63.775  -41.851 1.00 . A A .  90 ARG HH11 1 1 
       10 18483 1 1  90 ARG HH12 H  24.101  63.820  -41.574 1.00 . A A .  90 ARG HH12 1 1 
       10 18484 1 1  90 ARG HH21 H  24.850  61.572  -44.173 1.00 . A A .  90 ARG HH21 1 1 
       10 18485 1 1  90 ARG HH22 H  25.514  62.586  -42.922 1.00 . A A .  90 ARG HH22 1 1 
       10 18486 1 1  90 ARG N    N  19.346  58.427  -45.861 1.00 . A A .  90 ARG N    1 1 
       10 18487 1 1  90 ARG NE   N  22.443  62.104  -43.744 1.00 . A A .  90 ARG NE   1 1 
       10 18488 1 1  90 ARG NH1  N  23.308  63.468  -42.094 1.00 . A A .  90 ARG NH1  1 1 
       10 18489 1 1  90 ARG NH2  N  24.714  62.220  -43.415 1.00 . A A .  90 ARG NH2  1 1 
       10 18490 1 1  90 ARG O    O  20.433  59.928  -47.869 1.00 . A A .  90 ARG O    1 1 
       10 18491 1 1  91 ASP C    C  18.819  61.356  -49.952 1.00 . A A .  91 ASP C    1 1 
       10 18492 1 1  91 ASP CA   C  19.143  62.258  -48.766 1.00 . A A .  91 ASP CA   1 1 
       10 18493 1 1  91 ASP CB   C  20.593  62.757  -48.860 1.00 . A A .  91 ASP CB   1 1 
       10 18494 1 1  91 ASP CG   C  20.811  64.072  -48.138 1.00 . A A .  91 ASP CG   1 1 
       10 18495 1 1  91 ASP H    H  18.239  61.913  -46.877 1.00 . A A .  91 ASP H    1 1 
       10 18496 1 1  91 ASP HA   H  18.480  63.110  -48.794 1.00 . A A .  91 ASP HA   1 1 
       10 18497 1 1  91 ASP HB2  H  21.251  62.020  -48.426 1.00 . A A .  91 ASP HB2  1 1 
       10 18498 1 1  91 ASP HB3  H  20.851  62.894  -49.900 1.00 . A A .  91 ASP HB3  1 1 
       10 18499 1 1  91 ASP N    N  18.914  61.562  -47.494 1.00 . A A .  91 ASP N    1 1 
       10 18500 1 1  91 ASP O    O  19.272  61.597  -51.072 1.00 . A A .  91 ASP O    1 1 
       10 18501 1 1  91 ASP OD1  O  21.120  65.078  -48.813 1.00 . A A .  91 ASP OD1  1 1 
       10 18502 1 1  91 ASP OD2  O  20.659  64.114  -46.897 1.00 . A A .  91 ASP OD2  1 1 
       10 18503 1 1  92 GLY C    C  18.677  58.308  -50.959 1.00 . A A .  92 GLY C    1 1 
       10 18504 1 1  92 GLY CA   C  17.646  59.395  -50.745 1.00 . A A .  92 GLY CA   1 1 
       10 18505 1 1  92 GLY H    H  17.699  60.184  -48.786 1.00 . A A .  92 GLY H    1 1 
       10 18506 1 1  92 GLY HA2  H  16.702  58.936  -50.480 1.00 . A A .  92 GLY HA2  1 1 
       10 18507 1 1  92 GLY HA3  H  17.521  59.942  -51.668 1.00 . A A .  92 GLY HA3  1 1 
       10 18508 1 1  92 GLY N    N  18.027  60.320  -49.697 1.00 . A A .  92 GLY N    1 1 
       10 18509 1 1  92 GLY O    O  18.478  57.408  -51.772 1.00 . A A .  92 GLY O    1 1 
       10 18510 1 1  93 GLN C    C  20.699  56.271  -49.378 1.00 . A A .  93 GLN C    1 1 
       10 18511 1 1  93 GLN CA   C  20.856  57.416  -50.371 1.00 . A A .  93 GLN CA   1 1 
       10 18512 1 1  93 GLN CB   C  22.213  58.099  -50.161 1.00 . A A .  93 GLN CB   1 1 
       10 18513 1 1  93 GLN CD   C  23.119  58.790  -52.443 1.00 . A A .  93 GLN CD   1 1 
       10 18514 1 1  93 GLN CG   C  22.498  59.241  -51.129 1.00 . A A .  93 GLN CG   1 1 
       10 18515 1 1  93 GLN H    H  19.869  59.100  -49.560 1.00 . A A .  93 GLN H    1 1 
       10 18516 1 1  93 GLN HA   H  20.809  57.019  -51.372 1.00 . A A .  93 GLN HA   1 1 
       10 18517 1 1  93 GLN HB2  H  22.249  58.496  -49.156 1.00 . A A .  93 GLN HB2  1 1 
       10 18518 1 1  93 GLN HB3  H  22.993  57.360  -50.271 1.00 . A A .  93 GLN HB3  1 1 
       10 18519 1 1  93 GLN HE21 H  22.236  57.018  -52.329 1.00 . A A .  93 GLN HE21 1 1 
       10 18520 1 1  93 GLN HE22 H  23.238  57.265  -53.709 1.00 . A A .  93 GLN HE22 1 1 
       10 18521 1 1  93 GLN HG2  H  21.572  59.745  -51.350 1.00 . A A .  93 GLN HG2  1 1 
       10 18522 1 1  93 GLN HG3  H  23.175  59.933  -50.649 1.00 . A A .  93 GLN HG3  1 1 
       10 18523 1 1  93 GLN N    N  19.778  58.380  -50.223 1.00 . A A .  93 GLN N    1 1 
       10 18524 1 1  93 GLN NE2  N  22.831  57.571  -52.870 1.00 . A A .  93 GLN NE2  1 1 
       10 18525 1 1  93 GLN O    O  20.535  56.495  -48.175 1.00 . A A .  93 GLN O    1 1 
       10 18526 1 1  93 GLN OE1  O  23.871  59.536  -53.072 1.00 . A A .  93 GLN OE1  1 1 
       10 18527 1 1  94 LEU C    C  22.111  53.526  -48.599 1.00 . A A .  94 LEU C    1 1 
       10 18528 1 1  94 LEU CA   C  20.699  53.864  -49.052 1.00 . A A .  94 LEU CA   1 1 
       10 18529 1 1  94 LEU CB   C  20.089  52.670  -49.797 1.00 . A A .  94 LEU CB   1 1 
       10 18530 1 1  94 LEU CD1  C  18.294  52.136  -48.141 1.00 . A A .  94 LEU CD1  1 1 
       10 18531 1 1  94 LEU CD2  C  17.794  53.668  -50.053 1.00 . A A .  94 LEU CD2  1 1 
       10 18532 1 1  94 LEU CG   C  18.587  52.452  -49.596 1.00 . A A .  94 LEU CG   1 1 
       10 18533 1 1  94 LEU H    H  20.715  54.943  -50.872 1.00 . A A .  94 LEU H    1 1 
       10 18534 1 1  94 LEU HA   H  20.098  54.081  -48.180 1.00 . A A .  94 LEU HA   1 1 
       10 18535 1 1  94 LEU HB2  H  20.271  52.805  -50.852 1.00 . A A .  94 LEU HB2  1 1 
       10 18536 1 1  94 LEU HB3  H  20.603  51.775  -49.476 1.00 . A A .  94 LEU HB3  1 1 
       10 18537 1 1  94 LEU HD11 H  18.829  51.244  -47.855 1.00 . A A .  94 LEU HD11 1 1 
       10 18538 1 1  94 LEU HD12 H  17.234  51.978  -48.013 1.00 . A A .  94 LEU HD12 1 1 
       10 18539 1 1  94 LEU HD13 H  18.614  52.962  -47.521 1.00 . A A .  94 LEU HD13 1 1 
       10 18540 1 1  94 LEU HD21 H  18.013  53.868  -51.092 1.00 . A A .  94 LEU HD21 1 1 
       10 18541 1 1  94 LEU HD22 H  18.071  54.525  -49.457 1.00 . A A .  94 LEU HD22 1 1 
       10 18542 1 1  94 LEU HD23 H  16.736  53.477  -49.939 1.00 . A A .  94 LEU HD23 1 1 
       10 18543 1 1  94 LEU HG   H  18.273  51.605  -50.189 1.00 . A A .  94 LEU HG   1 1 
       10 18544 1 1  94 LEU N    N  20.711  55.051  -49.892 1.00 . A A .  94 LEU N    1 1 
       10 18545 1 1  94 LEU O    O  22.930  53.044  -49.384 1.00 . A A .  94 LEU O    1 1 
       10 18546 1 1  95 GLN C    C  23.594  52.324  -45.829 1.00 . A A .  95 GLN C    1 1 
       10 18547 1 1  95 GLN CA   C  23.701  53.514  -46.771 1.00 . A A .  95 GLN CA   1 1 
       10 18548 1 1  95 GLN CB   C  24.256  54.736  -46.036 1.00 . A A .  95 GLN CB   1 1 
       10 18549 1 1  95 GLN CD   C  24.962  57.155  -46.202 1.00 . A A .  95 GLN CD   1 1 
       10 18550 1 1  95 GLN CG   C  24.346  55.973  -46.915 1.00 . A A .  95 GLN CG   1 1 
       10 18551 1 1  95 GLN H    H  21.713  54.227  -46.771 1.00 . A A .  95 GLN H    1 1 
       10 18552 1 1  95 GLN HA   H  24.366  53.258  -47.584 1.00 . A A .  95 GLN HA   1 1 
       10 18553 1 1  95 GLN HB2  H  23.614  54.959  -45.197 1.00 . A A .  95 GLN HB2  1 1 
       10 18554 1 1  95 GLN HB3  H  25.247  54.507  -45.672 1.00 . A A .  95 GLN HB3  1 1 
       10 18555 1 1  95 GLN HE21 H  26.763  56.606  -46.816 1.00 . A A .  95 GLN HE21 1 1 
       10 18556 1 1  95 GLN HE22 H  26.708  58.043  -45.854 1.00 . A A .  95 GLN HE22 1 1 
       10 18557 1 1  95 GLN HG2  H  24.951  55.740  -47.777 1.00 . A A .  95 GLN HG2  1 1 
       10 18558 1 1  95 GLN HG3  H  23.351  56.242  -47.235 1.00 . A A .  95 GLN HG3  1 1 
       10 18559 1 1  95 GLN N    N  22.399  53.809  -47.340 1.00 . A A .  95 GLN N    1 1 
       10 18560 1 1  95 GLN NE2  N  26.275  57.277  -46.300 1.00 . A A .  95 GLN NE2  1 1 
       10 18561 1 1  95 GLN O    O  23.069  52.435  -44.719 1.00 . A A .  95 GLN O    1 1 
       10 18562 1 1  95 GLN OE1  O  24.267  57.955  -45.576 1.00 . A A .  95 GLN OE1  1 1 
       10 18563 1 1  96 LEU C    C  25.227  49.819  -44.630 1.00 . A A .  96 LEU C    1 1 
       10 18564 1 1  96 LEU CA   C  23.997  49.959  -45.519 1.00 . A A .  96 LEU CA   1 1 
       10 18565 1 1  96 LEU CB   C  23.887  48.757  -46.457 1.00 . A A .  96 LEU CB   1 1 
       10 18566 1 1  96 LEU CD1  C  22.238  47.439  -45.116 1.00 . A A .  96 LEU CD1  1 1 
       10 18567 1 1  96 LEU CD2  C  23.707  46.276  -46.770 1.00 . A A .  96 LEU CD2  1 1 
       10 18568 1 1  96 LEU CG   C  23.608  47.420  -45.772 1.00 . A A .  96 LEU CG   1 1 
       10 18569 1 1  96 LEU H    H  24.502  51.169  -47.175 1.00 . A A .  96 LEU H    1 1 
       10 18570 1 1  96 LEU HA   H  23.117  50.008  -44.898 1.00 . A A .  96 LEU HA   1 1 
       10 18571 1 1  96 LEU HB2  H  23.091  48.951  -47.160 1.00 . A A .  96 LEU HB2  1 1 
       10 18572 1 1  96 LEU HB3  H  24.814  48.670  -47.005 1.00 . A A .  96 LEU HB3  1 1 
       10 18573 1 1  96 LEU HD11 H  21.480  47.589  -45.871 1.00 . A A .  96 LEU HD11 1 1 
       10 18574 1 1  96 LEU HD12 H  22.193  48.244  -44.398 1.00 . A A .  96 LEU HD12 1 1 
       10 18575 1 1  96 LEU HD13 H  22.065  46.498  -44.615 1.00 . A A .  96 LEU HD13 1 1 
       10 18576 1 1  96 LEU HD21 H  22.952  46.397  -47.532 1.00 . A A .  96 LEU HD21 1 1 
       10 18577 1 1  96 LEU HD22 H  23.555  45.338  -46.257 1.00 . A A .  96 LEU HD22 1 1 
       10 18578 1 1  96 LEU HD23 H  24.685  46.282  -47.227 1.00 . A A .  96 LEU HD23 1 1 
       10 18579 1 1  96 LEU HG   H  24.347  47.258  -45.001 1.00 . A A .  96 LEU HG   1 1 
       10 18580 1 1  96 LEU N    N  24.073  51.185  -46.289 1.00 . A A .  96 LEU N    1 1 
       10 18581 1 1  96 LEU O    O  26.342  49.638  -45.123 1.00 . A A .  96 LEU O    1 1 
       10 18582 1 1  97 ASN C    C  26.180  48.354  -41.871 1.00 . A A .  97 ASN C    1 1 
       10 18583 1 1  97 ASN CA   C  26.118  49.781  -42.380 1.00 . A A .  97 ASN CA   1 1 
       10 18584 1 1  97 ASN CB   C  25.959  50.744  -41.204 1.00 . A A .  97 ASN CB   1 1 
       10 18585 1 1  97 ASN CG   C  26.116  52.197  -41.602 1.00 . A A .  97 ASN CG   1 1 
       10 18586 1 1  97 ASN H    H  24.114  50.067  -42.989 1.00 . A A .  97 ASN H    1 1 
       10 18587 1 1  97 ASN HA   H  27.037  50.005  -42.901 1.00 . A A .  97 ASN HA   1 1 
       10 18588 1 1  97 ASN HB2  H  24.977  50.618  -40.780 1.00 . A A .  97 ASN HB2  1 1 
       10 18589 1 1  97 ASN HB3  H  26.703  50.513  -40.456 1.00 . A A .  97 ASN HB3  1 1 
       10 18590 1 1  97 ASN HD21 H  24.154  52.371  -41.844 1.00 . A A .  97 ASN HD21 1 1 
       10 18591 1 1  97 ASN HD22 H  25.079  53.795  -42.161 1.00 . A A .  97 ASN HD22 1 1 
       10 18592 1 1  97 ASN N    N  25.025  49.919  -43.327 1.00 . A A .  97 ASN N    1 1 
       10 18593 1 1  97 ASN ND2  N  25.006  52.855  -41.899 1.00 . A A .  97 ASN ND2  1 1 
       10 18594 1 1  97 ASN O    O  25.209  47.842  -41.315 1.00 . A A .  97 ASN O    1 1 
       10 18595 1 1  97 ASN OD1  O  27.225  52.731  -41.619 1.00 . A A .  97 ASN OD1  1 1 
       10 18596 1 1  98 VAL C    C  28.778  46.206  -40.828 1.00 . A A .  98 VAL C    1 1 
       10 18597 1 1  98 VAL CA   C  27.496  46.341  -41.643 1.00 . A A .  98 VAL CA   1 1 
       10 18598 1 1  98 VAL CB   C  27.506  45.357  -42.839 1.00 . A A .  98 VAL CB   1 1 
       10 18599 1 1  98 VAL CG1  C  28.619  45.682  -43.824 1.00 . A A .  98 VAL CG1  1 1 
       10 18600 1 1  98 VAL CG2  C  27.612  43.919  -42.358 1.00 . A A .  98 VAL CG2  1 1 
       10 18601 1 1  98 VAL H    H  28.044  48.167  -42.559 1.00 . A A .  98 VAL H    1 1 
       10 18602 1 1  98 VAL HA   H  26.660  46.085  -41.004 1.00 . A A .  98 VAL HA   1 1 
       10 18603 1 1  98 VAL HB   H  26.569  45.464  -43.364 1.00 . A A .  98 VAL HB   1 1 
       10 18604 1 1  98 VAL HG11 H  28.468  46.675  -44.219 1.00 . A A .  98 VAL HG11 1 1 
       10 18605 1 1  98 VAL HG12 H  28.604  44.967  -44.632 1.00 . A A .  98 VAL HG12 1 1 
       10 18606 1 1  98 VAL HG13 H  29.575  45.636  -43.320 1.00 . A A .  98 VAL HG13 1 1 
       10 18607 1 1  98 VAL HG21 H  27.605  43.254  -43.208 1.00 . A A .  98 VAL HG21 1 1 
       10 18608 1 1  98 VAL HG22 H  26.773  43.690  -41.716 1.00 . A A .  98 VAL HG22 1 1 
       10 18609 1 1  98 VAL HG23 H  28.531  43.790  -41.809 1.00 . A A .  98 VAL HG23 1 1 
       10 18610 1 1  98 VAL N    N  27.310  47.710  -42.085 1.00 . A A .  98 VAL N    1 1 
       10 18611 1 1  98 VAL O    O  29.854  46.630  -41.249 1.00 . A A .  98 VAL O    1 1 
       10 18612 1 1  99 THR C    C  30.042  43.927  -38.607 1.00 . A A .  99 THR C    1 1 
       10 18613 1 1  99 THR CA   C  29.791  45.424  -38.773 1.00 . A A .  99 THR CA   1 1 
       10 18614 1 1  99 THR CB   C  29.579  46.074  -37.393 1.00 . A A .  99 THR CB   1 1 
       10 18615 1 1  99 THR CG2  C  30.893  46.163  -36.629 1.00 . A A .  99 THR CG2  1 1 
       10 18616 1 1  99 THR H    H  27.749  45.372  -39.334 1.00 . A A .  99 THR H    1 1 
       10 18617 1 1  99 THR HA   H  30.655  45.878  -39.238 1.00 . A A .  99 THR HA   1 1 
       10 18618 1 1  99 THR HB   H  28.888  45.468  -36.824 1.00 . A A .  99 THR HB   1 1 
       10 18619 1 1  99 THR HG1  H  28.540  47.428  -38.388 1.00 . A A .  99 THR HG1  1 1 
       10 18620 1 1  99 THR HG21 H  30.716  46.609  -35.659 1.00 . A A .  99 THR HG21 1 1 
       10 18621 1 1  99 THR HG22 H  31.592  46.772  -37.185 1.00 . A A .  99 THR HG22 1 1 
       10 18622 1 1  99 THR HG23 H  31.300  45.171  -36.501 1.00 . A A .  99 THR HG23 1 1 
       10 18623 1 1  99 THR N    N  28.647  45.646  -39.638 1.00 . A A .  99 THR N    1 1 
       10 18624 1 1  99 THR O    O  29.145  43.181  -38.216 1.00 . A A .  99 THR O    1 1 
       10 18625 1 1  99 THR OG1  O  29.034  47.392  -37.559 1.00 . A A .  99 THR OG1  1 1 
       10 18626 1 1 100 ASP C    C  31.771  41.679  -37.365 1.00 . A A . 100 ASP C    1 1 
       10 18627 1 1 100 ASP CA   C  31.639  42.094  -38.828 1.00 . A A . 100 ASP CA   1 1 
       10 18628 1 1 100 ASP CB   C  32.964  41.875  -39.560 1.00 . A A . 100 ASP CB   1 1 
       10 18629 1 1 100 ASP CG   C  33.411  40.427  -39.562 1.00 . A A . 100 ASP CG   1 1 
       10 18630 1 1 100 ASP H    H  31.912  44.153  -39.258 1.00 . A A . 100 ASP H    1 1 
       10 18631 1 1 100 ASP HA   H  30.870  41.499  -39.296 1.00 . A A . 100 ASP HA   1 1 
       10 18632 1 1 100 ASP HB2  H  32.862  42.202  -40.579 1.00 . A A . 100 ASP HB2  1 1 
       10 18633 1 1 100 ASP HB3  H  33.730  42.463  -39.077 1.00 . A A . 100 ASP HB3  1 1 
       10 18634 1 1 100 ASP N    N  31.253  43.499  -38.934 1.00 . A A . 100 ASP N    1 1 
       10 18635 1 1 100 ASP O    O  32.107  42.503  -36.513 1.00 . A A . 100 ASP O    1 1 
       10 18636 1 1 100 ASP OD1  O  34.565  40.168  -39.171 1.00 . A A . 100 ASP OD1  1 1 
       10 18637 1 1 100 ASP OD2  O  32.614  39.543  -39.936 1.00 . A A . 100 ASP OD2  1 1 
       10 18638 1 1 101 ARG C    C  32.929  39.260  -35.427 1.00 . A A . 101 ARG C    1 1 
       10 18639 1 1 101 ARG CA   C  31.580  39.932  -35.693 1.00 . A A . 101 ARG CA   1 1 
       10 18640 1 1 101 ARG CB   C  30.412  38.975  -35.384 1.00 . A A . 101 ARG CB   1 1 
       10 18641 1 1 101 ARG CD   C  31.183  36.574  -35.235 1.00 . A A . 101 ARG CD   1 1 
       10 18642 1 1 101 ARG CG   C  30.480  37.623  -36.085 1.00 . A A . 101 ARG CG   1 1 
       10 18643 1 1 101 ARG CZ   C  31.015  36.493  -32.770 1.00 . A A . 101 ARG CZ   1 1 
       10 18644 1 1 101 ARG H    H  31.228  39.795  -37.783 1.00 . A A . 101 ARG H    1 1 
       10 18645 1 1 101 ARG HA   H  31.499  40.793  -35.047 1.00 . A A . 101 ARG HA   1 1 
       10 18646 1 1 101 ARG HB2  H  30.388  38.794  -34.322 1.00 . A A . 101 ARG HB2  1 1 
       10 18647 1 1 101 ARG HB3  H  29.490  39.457  -35.673 1.00 . A A . 101 ARG HB3  1 1 
       10 18648 1 1 101 ARG HD2  H  31.243  35.654  -35.797 1.00 . A A . 101 ARG HD2  1 1 
       10 18649 1 1 101 ARG HD3  H  32.180  36.923  -35.011 1.00 . A A . 101 ARG HD3  1 1 
       10 18650 1 1 101 ARG HE   H  29.543  35.985  -34.043 1.00 . A A . 101 ARG HE   1 1 
       10 18651 1 1 101 ARG HG2  H  29.476  37.289  -36.294 1.00 . A A . 101 ARG HG2  1 1 
       10 18652 1 1 101 ARG HG3  H  31.021  37.739  -37.013 1.00 . A A . 101 ARG HG3  1 1 
       10 18653 1 1 101 ARG HH11 H  32.820  37.100  -33.471 1.00 . A A . 101 ARG HH11 1 1 
       10 18654 1 1 101 ARG HH12 H  32.665  37.071  -31.739 1.00 . A A . 101 ARG HH12 1 1 
       10 18655 1 1 101 ARG HH21 H  29.361  35.900  -31.756 1.00 . A A . 101 ARG HH21 1 1 
       10 18656 1 1 101 ARG HH22 H  30.714  36.371  -30.766 1.00 . A A . 101 ARG HH22 1 1 
       10 18657 1 1 101 ARG N    N  31.500  40.413  -37.067 1.00 . A A . 101 ARG N    1 1 
       10 18658 1 1 101 ARG NE   N  30.476  36.316  -33.978 1.00 . A A . 101 ARG NE   1 1 
       10 18659 1 1 101 ARG NH1  N  32.267  36.916  -32.651 1.00 . A A . 101 ARG NH1  1 1 
       10 18660 1 1 101 ARG NH2  N  30.308  36.234  -31.679 1.00 . A A . 101 ARG NH2  1 1 
       10 18661 1 1 101 ARG O    O  33.273  38.977  -34.282 1.00 . A A . 101 ARG O    1 1 
       10 18662 1 1 102 LYS C    C  36.076  39.417  -36.156 1.00 . A A . 102 LYS C    1 1 
       10 18663 1 1 102 LYS CA   C  34.997  38.364  -36.351 1.00 . A A . 102 LYS CA   1 1 
       10 18664 1 1 102 LYS CB   C  35.332  37.555  -37.605 1.00 . A A . 102 LYS CB   1 1 
       10 18665 1 1 102 LYS CD   C  34.475  36.368  -39.623 1.00 . A A . 102 LYS CD   1 1 
       10 18666 1 1 102 LYS CE   C  33.242  35.874  -40.351 1.00 . A A . 102 LYS CE   1 1 
       10 18667 1 1 102 LYS CG   C  34.146  36.841  -38.218 1.00 . A A . 102 LYS CG   1 1 
       10 18668 1 1 102 LYS H    H  33.380  39.276  -37.378 1.00 . A A . 102 LYS H    1 1 
       10 18669 1 1 102 LYS HA   H  34.972  37.709  -35.493 1.00 . A A . 102 LYS HA   1 1 
       10 18670 1 1 102 LYS HB2  H  35.745  38.221  -38.348 1.00 . A A . 102 LYS HB2  1 1 
       10 18671 1 1 102 LYS HB3  H  36.076  36.815  -37.348 1.00 . A A . 102 LYS HB3  1 1 
       10 18672 1 1 102 LYS HD2  H  34.900  37.192  -40.177 1.00 . A A . 102 LYS HD2  1 1 
       10 18673 1 1 102 LYS HD3  H  35.193  35.564  -39.561 1.00 . A A . 102 LYS HD3  1 1 
       10 18674 1 1 102 LYS HE2  H  33.517  35.601  -41.359 1.00 . A A . 102 LYS HE2  1 1 
       10 18675 1 1 102 LYS HE3  H  32.858  35.007  -39.834 1.00 . A A . 102 LYS HE3  1 1 
       10 18676 1 1 102 LYS HG2  H  33.891  35.988  -37.607 1.00 . A A . 102 LYS HG2  1 1 
       10 18677 1 1 102 LYS HG3  H  33.312  37.523  -38.263 1.00 . A A . 102 LYS HG3  1 1 
       10 18678 1 1 102 LYS HZ1  H  31.591  36.776  -41.257 1.00 . A A . 102 LYS HZ1  1 1 
       10 18679 1 1 102 LYS HZ2  H  32.593  37.870  -40.425 1.00 . A A . 102 LYS HZ2  1 1 
       10 18680 1 1 102 LYS HZ3  H  31.561  36.832  -39.567 1.00 . A A . 102 LYS HZ3  1 1 
       10 18681 1 1 102 LYS N    N  33.692  39.011  -36.485 1.00 . A A . 102 LYS N    1 1 
       10 18682 1 1 102 LYS NZ   N  32.179  36.912  -40.405 1.00 . A A . 102 LYS NZ   1 1 
       10 18683 1 1 102 LYS O    O  36.731  39.486  -35.114 1.00 . A A . 102 LYS O    1 1 
       10 18684 1 1 103 THR C    C  36.653  42.552  -36.556 1.00 . A A . 103 THR C    1 1 
       10 18685 1 1 103 THR CA   C  37.237  41.295  -37.184 1.00 . A A . 103 THR CA   1 1 
       10 18686 1 1 103 THR CB   C  37.689  41.617  -38.623 1.00 . A A . 103 THR CB   1 1 
       10 18687 1 1 103 THR CG2  C  38.437  40.443  -39.239 1.00 . A A . 103 THR CG2  1 1 
       10 18688 1 1 103 THR H    H  35.676  40.118  -37.982 1.00 . A A . 103 THR H    1 1 
       10 18689 1 1 103 THR HA   H  38.095  40.969  -36.614 1.00 . A A . 103 THR HA   1 1 
       10 18690 1 1 103 THR HB   H  38.351  42.472  -38.595 1.00 . A A . 103 THR HB   1 1 
       10 18691 1 1 103 THR HG1  H  35.979  41.144  -39.519 1.00 . A A . 103 THR HG1  1 1 
       10 18692 1 1 103 THR HG21 H  37.777  39.591  -39.309 1.00 . A A . 103 THR HG21 1 1 
       10 18693 1 1 103 THR HG22 H  39.285  40.190  -38.617 1.00 . A A . 103 THR HG22 1 1 
       10 18694 1 1 103 THR HG23 H  38.781  40.715  -40.225 1.00 . A A . 103 THR HG23 1 1 
       10 18695 1 1 103 THR N    N  36.249  40.233  -37.183 1.00 . A A . 103 THR N    1 1 
       10 18696 1 1 103 THR O    O  37.278  43.206  -35.719 1.00 . A A . 103 THR O    1 1 
       10 18697 1 1 103 THR OG1  O  36.544  41.930  -39.432 1.00 . A A . 103 THR OG1  1 1 
       10 18698 1 1 104 GLY C    C  34.839  45.195  -37.446 1.00 . A A . 104 GLY C    1 1 
       10 18699 1 1 104 GLY CA   C  34.750  44.039  -36.477 1.00 . A A . 104 GLY CA   1 1 
       10 18700 1 1 104 GLY H    H  34.985  42.277  -37.609 1.00 . A A . 104 GLY H    1 1 
       10 18701 1 1 104 GLY HA2  H  33.708  43.792  -36.330 1.00 . A A . 104 GLY HA2  1 1 
       10 18702 1 1 104 GLY HA3  H  35.183  44.335  -35.534 1.00 . A A . 104 GLY HA3  1 1 
       10 18703 1 1 104 GLY N    N  35.431  42.863  -36.963 1.00 . A A . 104 GLY N    1 1 
       10 18704 1 1 104 GLY O    O  34.626  46.348  -37.067 1.00 . A A . 104 GLY O    1 1 
       10 18705 1 1 105 GLN C    C  33.803  46.528  -39.893 1.00 . A A . 105 GLN C    1 1 
       10 18706 1 1 105 GLN CA   C  35.178  45.892  -39.748 1.00 . A A . 105 GLN CA   1 1 
       10 18707 1 1 105 GLN CB   C  35.608  45.282  -41.085 1.00 . A A . 105 GLN CB   1 1 
       10 18708 1 1 105 GLN CD   C  37.952  46.248  -41.183 1.00 . A A . 105 GLN CD   1 1 
       10 18709 1 1 105 GLN CG   C  37.096  44.990  -41.190 1.00 . A A . 105 GLN CG   1 1 
       10 18710 1 1 105 GLN H    H  35.393  43.961  -38.920 1.00 . A A . 105 GLN H    1 1 
       10 18711 1 1 105 GLN HA   H  35.885  46.656  -39.464 1.00 . A A . 105 GLN HA   1 1 
       10 18712 1 1 105 GLN HB2  H  35.074  44.357  -41.232 1.00 . A A . 105 GLN HB2  1 1 
       10 18713 1 1 105 GLN HB3  H  35.343  45.965  -41.878 1.00 . A A . 105 GLN HB3  1 1 
       10 18714 1 1 105 GLN HE21 H  39.254  45.390  -42.414 1.00 . A A . 105 GLN HE21 1 1 
       10 18715 1 1 105 GLN HE22 H  39.637  47.008  -41.912 1.00 . A A . 105 GLN HE22 1 1 
       10 18716 1 1 105 GLN HG2  H  37.387  44.372  -40.354 1.00 . A A . 105 GLN HG2  1 1 
       10 18717 1 1 105 GLN HG3  H  37.278  44.453  -42.111 1.00 . A A . 105 GLN HG3  1 1 
       10 18718 1 1 105 GLN N    N  35.160  44.887  -38.699 1.00 . A A . 105 GLN N    1 1 
       10 18719 1 1 105 GLN NE2  N  39.054  46.214  -41.911 1.00 . A A . 105 GLN NE2  1 1 
       10 18720 1 1 105 GLN O    O  32.784  45.836  -39.887 1.00 . A A . 105 GLN O    1 1 
       10 18721 1 1 105 GLN OE1  O  37.610  47.249  -40.555 1.00 . A A . 105 GLN OE1  1 1 
       10 18722 1 1 106 THR C    C  32.429  49.132  -41.564 1.00 . A A . 106 THR C    1 1 
       10 18723 1 1 106 THR CA   C  32.542  48.579  -40.147 1.00 . A A . 106 THR CA   1 1 
       10 18724 1 1 106 THR CB   C  32.468  49.734  -39.133 1.00 . A A . 106 THR CB   1 1 
       10 18725 1 1 106 THR CG2  C  31.073  50.339  -39.100 1.00 . A A . 106 THR CG2  1 1 
       10 18726 1 1 106 THR H    H  34.632  48.340  -39.994 1.00 . A A . 106 THR H    1 1 
       10 18727 1 1 106 THR HA   H  31.721  47.901  -39.961 1.00 . A A . 106 THR HA   1 1 
       10 18728 1 1 106 THR HB   H  33.170  50.499  -39.428 1.00 . A A . 106 THR HB   1 1 
       10 18729 1 1 106 THR HG1  H  32.747  48.289  -37.813 1.00 . A A . 106 THR HG1  1 1 
       10 18730 1 1 106 THR HG21 H  30.358  49.574  -38.832 1.00 . A A . 106 THR HG21 1 1 
       10 18731 1 1 106 THR HG22 H  30.828  50.738  -40.074 1.00 . A A . 106 THR HG22 1 1 
       10 18732 1 1 106 THR HG23 H  31.041  51.132  -38.367 1.00 . A A . 106 THR HG23 1 1 
       10 18733 1 1 106 THR N    N  33.782  47.843  -40.000 1.00 . A A . 106 THR N    1 1 
       10 18734 1 1 106 THR O    O  33.076  50.120  -41.907 1.00 . A A . 106 THR O    1 1 
       10 18735 1 1 106 THR OG1  O  32.818  49.251  -37.826 1.00 . A A . 106 THR OG1  1 1 
       10 18736 1 1 107 SER C    C  30.185  49.653  -43.965 1.00 . A A . 107 SER C    1 1 
       10 18737 1 1 107 SER CA   C  31.473  48.864  -43.771 1.00 . A A . 107 SER CA   1 1 
       10 18738 1 1 107 SER CB   C  31.467  47.617  -44.657 1.00 . A A . 107 SER CB   1 1 
       10 18739 1 1 107 SER H    H  31.103  47.719  -42.037 1.00 . A A . 107 SER H    1 1 
       10 18740 1 1 107 SER HA   H  32.312  49.487  -44.038 1.00 . A A . 107 SER HA   1 1 
       10 18741 1 1 107 SER HB2  H  32.324  47.008  -44.419 1.00 . A A . 107 SER HB2  1 1 
       10 18742 1 1 107 SER HB3  H  30.568  47.052  -44.466 1.00 . A A . 107 SER HB3  1 1 
       10 18743 1 1 107 SER HG   H  32.433  47.947  -46.339 1.00 . A A . 107 SER HG   1 1 
       10 18744 1 1 107 SER N    N  31.624  48.478  -42.382 1.00 . A A . 107 SER N    1 1 
       10 18745 1 1 107 SER O    O  29.108  49.208  -43.566 1.00 . A A . 107 SER O    1 1 
       10 18746 1 1 107 SER OG   O  31.512  47.955  -46.034 1.00 . A A . 107 SER OG   1 1 
       10 18747 1 1 108 THR C    C  28.958  51.651  -46.395 1.00 . A A . 108 THR C    1 1 
       10 18748 1 1 108 THR CA   C  29.142  51.633  -44.881 1.00 . A A . 108 THR CA   1 1 
       10 18749 1 1 108 THR CB   C  29.263  53.074  -44.346 1.00 . A A . 108 THR CB   1 1 
       10 18750 1 1 108 THR CG2  C  27.971  53.846  -44.580 1.00 . A A . 108 THR CG2  1 1 
       10 18751 1 1 108 THR H    H  31.201  51.184  -44.750 1.00 . A A . 108 THR H    1 1 
       10 18752 1 1 108 THR HA   H  28.275  51.170  -44.429 1.00 . A A . 108 THR HA   1 1 
       10 18753 1 1 108 THR HB   H  30.065  53.572  -44.870 1.00 . A A . 108 THR HB   1 1 
       10 18754 1 1 108 THR HG1  H  28.755  52.836  -42.449 1.00 . A A . 108 THR HG1  1 1 
       10 18755 1 1 108 THR HG21 H  27.750  53.864  -45.638 1.00 . A A . 108 THR HG21 1 1 
       10 18756 1 1 108 THR HG22 H  28.083  54.857  -44.219 1.00 . A A . 108 THR HG22 1 1 
       10 18757 1 1 108 THR HG23 H  27.163  53.359  -44.051 1.00 . A A . 108 THR HG23 1 1 
       10 18758 1 1 108 THR N    N  30.304  50.837  -44.542 1.00 . A A . 108 THR N    1 1 
       10 18759 1 1 108 THR O    O  29.622  52.405  -47.111 1.00 . A A . 108 THR O    1 1 
       10 18760 1 1 108 THR OG1  O  29.561  53.053  -42.940 1.00 . A A . 108 THR OG1  1 1 
       10 18761 1 1 109 ILE C    C  26.832  51.683  -48.781 1.00 . A A . 109 ILE C    1 1 
       10 18762 1 1 109 ILE CA   C  27.843  50.650  -48.302 1.00 . A A . 109 ILE CA   1 1 
       10 18763 1 1 109 ILE CB   C  27.331  49.235  -48.648 1.00 . A A . 109 ILE CB   1 1 
       10 18764 1 1 109 ILE CD1  C  27.814  46.756  -48.302 1.00 . A A . 109 ILE CD1  1 1 
       10 18765 1 1 109 ILE CG1  C  28.298  48.177  -48.107 1.00 . A A . 109 ILE CG1  1 1 
       10 18766 1 1 109 ILE CG2  C  27.169  49.085  -50.159 1.00 . A A . 109 ILE CG2  1 1 
       10 18767 1 1 109 ILE H    H  27.565  50.229  -46.248 1.00 . A A . 109 ILE H    1 1 
       10 18768 1 1 109 ILE HA   H  28.780  50.808  -48.814 1.00 . A A . 109 ILE HA   1 1 
       10 18769 1 1 109 ILE HB   H  26.363  49.101  -48.189 1.00 . A A . 109 ILE HB   1 1 
       10 18770 1 1 109 ILE HD11 H  28.545  46.067  -47.903 1.00 . A A . 109 ILE HD11 1 1 
       10 18771 1 1 109 ILE HD12 H  27.678  46.565  -49.357 1.00 . A A . 109 ILE HD12 1 1 
       10 18772 1 1 109 ILE HD13 H  26.875  46.622  -47.787 1.00 . A A . 109 ILE HD13 1 1 
       10 18773 1 1 109 ILE HG12 H  29.246  48.272  -48.615 1.00 . A A . 109 ILE HG12 1 1 
       10 18774 1 1 109 ILE HG13 H  28.443  48.337  -47.049 1.00 . A A . 109 ILE HG13 1 1 
       10 18775 1 1 109 ILE HG21 H  26.804  48.093  -50.386 1.00 . A A . 109 ILE HG21 1 1 
       10 18776 1 1 109 ILE HG22 H  28.126  49.234  -50.639 1.00 . A A . 109 ILE HG22 1 1 
       10 18777 1 1 109 ILE HG23 H  26.463  49.819  -50.521 1.00 . A A . 109 ILE HG23 1 1 
       10 18778 1 1 109 ILE N    N  28.079  50.790  -46.877 1.00 . A A . 109 ILE N    1 1 
       10 18779 1 1 109 ILE O    O  25.636  51.565  -48.514 1.00 . A A . 109 ILE O    1 1 
       10 18780 1 1 110 GLN C    C  26.194  53.530  -51.477 1.00 . A A . 110 GLN C    1 1 
       10 18781 1 1 110 GLN CA   C  26.440  53.743  -49.989 1.00 . A A . 110 GLN CA   1 1 
       10 18782 1 1 110 GLN CB   C  27.011  55.145  -49.733 1.00 . A A . 110 GLN CB   1 1 
       10 18783 1 1 110 GLN CD   C  28.897  56.783  -50.108 1.00 . A A . 110 GLN CD   1 1 
       10 18784 1 1 110 GLN CG   C  28.437  55.346  -50.234 1.00 . A A . 110 GLN CG   1 1 
       10 18785 1 1 110 GLN H    H  28.281  52.763  -49.633 1.00 . A A . 110 GLN H    1 1 
       10 18786 1 1 110 GLN HA   H  25.495  53.655  -49.472 1.00 . A A . 110 GLN HA   1 1 
       10 18787 1 1 110 GLN HB2  H  26.379  55.870  -50.224 1.00 . A A . 110 GLN HB2  1 1 
       10 18788 1 1 110 GLN HB3  H  26.996  55.338  -48.670 1.00 . A A . 110 GLN HB3  1 1 
       10 18789 1 1 110 GLN HE21 H  29.610  56.423  -48.282 1.00 . A A . 110 GLN HE21 1 1 
       10 18790 1 1 110 GLN HE22 H  29.774  58.052  -48.854 1.00 . A A . 110 GLN HE22 1 1 
       10 18791 1 1 110 GLN HG2  H  29.100  54.720  -49.658 1.00 . A A . 110 GLN HG2  1 1 
       10 18792 1 1 110 GLN HG3  H  28.484  55.057  -51.274 1.00 . A A . 110 GLN HG3  1 1 
       10 18793 1 1 110 GLN N    N  27.316  52.708  -49.466 1.00 . A A . 110 GLN N    1 1 
       10 18794 1 1 110 GLN NE2  N  29.491  57.119  -48.971 1.00 . A A . 110 GLN NE2  1 1 
       10 18795 1 1 110 GLN O    O  27.067  53.784  -52.312 1.00 . A A . 110 GLN O    1 1 
       10 18796 1 1 110 GLN OE1  O  28.730  57.585  -51.029 1.00 . A A . 110 GLN OE1  1 1 
       10 18797 1 1 111 VAL C    C  24.508  54.153  -53.914 1.00 . A A . 111 VAL C    1 1 
       10 18798 1 1 111 VAL CA   C  24.647  52.815  -53.193 1.00 . A A . 111 VAL CA   1 1 
       10 18799 1 1 111 VAL CB   C  23.341  51.990  -53.326 1.00 . A A . 111 VAL CB   1 1 
       10 18800 1 1 111 VAL CG1  C  22.161  52.705  -52.689 1.00 . A A . 111 VAL CG1  1 1 
       10 18801 1 1 111 VAL CG2  C  23.049  51.678  -54.787 1.00 . A A . 111 VAL CG2  1 1 
       10 18802 1 1 111 VAL H    H  24.360  52.830  -51.097 1.00 . A A . 111 VAL H    1 1 
       10 18803 1 1 111 VAL HA   H  25.449  52.256  -53.654 1.00 . A A . 111 VAL HA   1 1 
       10 18804 1 1 111 VAL HB   H  23.480  51.053  -52.805 1.00 . A A . 111 VAL HB   1 1 
       10 18805 1 1 111 VAL HG11 H  22.005  53.651  -53.183 1.00 . A A . 111 VAL HG11 1 1 
       10 18806 1 1 111 VAL HG12 H  22.365  52.874  -51.641 1.00 . A A . 111 VAL HG12 1 1 
       10 18807 1 1 111 VAL HG13 H  21.275  52.096  -52.791 1.00 . A A . 111 VAL HG13 1 1 
       10 18808 1 1 111 VAL HG21 H  22.137  51.102  -54.855 1.00 . A A . 111 VAL HG21 1 1 
       10 18809 1 1 111 VAL HG22 H  23.866  51.110  -55.206 1.00 . A A . 111 VAL HG22 1 1 
       10 18810 1 1 111 VAL HG23 H  22.933  52.601  -55.335 1.00 . A A . 111 VAL HG23 1 1 
       10 18811 1 1 111 VAL N    N  25.010  53.038  -51.804 1.00 . A A . 111 VAL N    1 1 
       10 18812 1 1 111 VAL O    O  23.819  55.058  -53.446 1.00 . A A . 111 VAL O    1 1 
       10 18813 1 1 112 SER C    C  24.571  55.316  -57.153 1.00 . A A . 112 SER C    1 1 
       10 18814 1 1 112 SER CA   C  25.186  55.535  -55.778 1.00 . A A . 112 SER CA   1 1 
       10 18815 1 1 112 SER CB   C  26.605  56.088  -55.902 1.00 . A A . 112 SER CB   1 1 
       10 18816 1 1 112 SER H    H  25.738  53.541  -55.358 1.00 . A A . 112 SER H    1 1 
       10 18817 1 1 112 SER HA   H  24.580  56.242  -55.235 1.00 . A A . 112 SER HA   1 1 
       10 18818 1 1 112 SER HB2  H  27.200  55.425  -56.513 1.00 . A A . 112 SER HB2  1 1 
       10 18819 1 1 112 SER HB3  H  26.570  57.067  -56.358 1.00 . A A . 112 SER HB3  1 1 
       10 18820 1 1 112 SER HG   H  26.712  55.672  -53.990 1.00 . A A . 112 SER HG   1 1 
       10 18821 1 1 112 SER N    N  25.204  54.294  -55.027 1.00 . A A . 112 SER N    1 1 
       10 18822 1 1 112 SER O    O  25.006  54.447  -57.910 1.00 . A A . 112 SER O    1 1 
       10 18823 1 1 112 SER OG   O  27.209  56.203  -54.622 1.00 . A A . 112 SER OG   1 1 
       10 18824 1 1 113 GLY C    C  21.577  56.760  -58.752 1.00 . A A . 113 GLY C    1 1 
       10 18825 1 1 113 GLY CA   C  22.857  55.958  -58.721 1.00 . A A . 113 GLY CA   1 1 
       10 18826 1 1 113 GLY H    H  23.277  56.800  -56.823 1.00 . A A . 113 GLY H    1 1 
       10 18827 1 1 113 GLY HA2  H  23.501  56.297  -59.518 1.00 . A A . 113 GLY HA2  1 1 
       10 18828 1 1 113 GLY HA3  H  22.622  54.915  -58.876 1.00 . A A . 113 GLY HA3  1 1 
       10 18829 1 1 113 GLY N    N  23.555  56.103  -57.461 1.00 . A A . 113 GLY N    1 1 
       10 18830 1 1 113 GLY O    O  20.506  56.238  -59.082 1.00 . A A . 113 GLY O    1 1 
       10 18831 1 1 114 LEU C    C  20.649  60.009  -59.407 1.00 . A A . 114 LEU C    1 1 
       10 18832 1 1 114 LEU CA   C  20.526  58.906  -58.363 1.00 . A A . 114 LEU CA   1 1 
       10 18833 1 1 114 LEU CB   C  20.357  59.512  -56.967 1.00 . A A . 114 LEU CB   1 1 
       10 18834 1 1 114 LEU CD1  C  20.001  59.221  -54.503 1.00 . A A . 114 LEU CD1  1 1 
       10 18835 1 1 114 LEU CD2  C  18.914  57.644  -56.103 1.00 . A A . 114 LEU CD2  1 1 
       10 18836 1 1 114 LEU CG   C  20.140  58.503  -55.834 1.00 . A A . 114 LEU CG   1 1 
       10 18837 1 1 114 LEU H    H  22.569  58.396  -58.184 1.00 . A A . 114 LEU H    1 1 
       10 18838 1 1 114 LEU HA   H  19.656  58.309  -58.594 1.00 . A A . 114 LEU HA   1 1 
       10 18839 1 1 114 LEU HB2  H  21.241  60.090  -56.740 1.00 . A A . 114 LEU HB2  1 1 
       10 18840 1 1 114 LEU HB3  H  19.508  60.178  -56.990 1.00 . A A . 114 LEU HB3  1 1 
       10 18841 1 1 114 LEU HD11 H  19.159  59.894  -54.544 1.00 . A A . 114 LEU HD11 1 1 
       10 18842 1 1 114 LEU HD12 H  20.901  59.782  -54.301 1.00 . A A . 114 LEU HD12 1 1 
       10 18843 1 1 114 LEU HD13 H  19.845  58.496  -53.716 1.00 . A A . 114 LEU HD13 1 1 
       10 18844 1 1 114 LEU HD21 H  19.038  57.126  -57.044 1.00 . A A . 114 LEU HD21 1 1 
       10 18845 1 1 114 LEU HD22 H  18.037  58.274  -56.150 1.00 . A A . 114 LEU HD22 1 1 
       10 18846 1 1 114 LEU HD23 H  18.797  56.924  -55.308 1.00 . A A . 114 LEU HD23 1 1 
       10 18847 1 1 114 LEU HG   H  20.998  57.850  -55.771 1.00 . A A . 114 LEU HG   1 1 
       10 18848 1 1 114 LEU N    N  21.684  58.031  -58.406 1.00 . A A . 114 LEU N    1 1 
       10 18849 1 1 114 LEU O    O  21.369  60.990  -59.218 1.00 . A A . 114 LEU O    1 1 
       10 18850 1 1 115 GLN C    C  18.456  61.069  -61.967 1.00 . A A . 115 GLN C    1 1 
       10 18851 1 1 115 GLN CA   C  19.903  60.809  -61.579 1.00 . A A . 115 GLN CA   1 1 
       10 18852 1 1 115 GLN CB   C  20.691  60.352  -62.810 1.00 . A A . 115 GLN CB   1 1 
       10 18853 1 1 115 GLN CD   C  22.947  60.002  -63.893 1.00 . A A . 115 GLN CD   1 1 
       10 18854 1 1 115 GLN CG   C  22.199  60.419  -62.639 1.00 . A A . 115 GLN CG   1 1 
       10 18855 1 1 115 GLN H    H  19.477  58.965  -60.633 1.00 . A A . 115 GLN H    1 1 
       10 18856 1 1 115 GLN HA   H  20.337  61.725  -61.201 1.00 . A A . 115 GLN HA   1 1 
       10 18857 1 1 115 GLN HB2  H  20.423  59.330  -63.035 1.00 . A A . 115 GLN HB2  1 1 
       10 18858 1 1 115 GLN HB3  H  20.416  60.977  -63.648 1.00 . A A . 115 GLN HB3  1 1 
       10 18859 1 1 115 GLN HE21 H  24.413  61.271  -63.476 1.00 . A A . 115 GLN HE21 1 1 
       10 18860 1 1 115 GLN HE22 H  24.597  60.366  -64.936 1.00 . A A . 115 GLN HE22 1 1 
       10 18861 1 1 115 GLN HG2  H  22.476  61.435  -62.395 1.00 . A A . 115 GLN HG2  1 1 
       10 18862 1 1 115 GLN HG3  H  22.486  59.764  -61.831 1.00 . A A . 115 GLN HG3  1 1 
       10 18863 1 1 115 GLN N    N  19.964  59.814  -60.520 1.00 . A A . 115 GLN N    1 1 
       10 18864 1 1 115 GLN NE2  N  24.104  60.602  -64.120 1.00 . A A . 115 GLN NE2  1 1 
       10 18865 1 1 115 GLN O    O  18.087  62.203  -62.276 1.00 . A A . 115 GLN O    1 1 
       10 18866 1 1 115 GLN OE1  O  22.482  59.155  -64.656 1.00 . A A . 115 GLN OE1  1 1 
       10 18867 1 1 116 ASN C    C  16.059  60.239  -63.809 1.00 . A A . 116 ASN C    1 1 
       10 18868 1 1 116 ASN CA   C  16.233  60.047  -62.303 1.00 . A A . 116 ASN CA   1 1 
       10 18869 1 1 116 ASN CB   C  15.486  61.137  -61.523 1.00 . A A . 116 ASN CB   1 1 
       10 18870 1 1 116 ASN CG   C  13.994  61.126  -61.794 1.00 . A A . 116 ASN CG   1 1 
       10 18871 1 1 116 ASN H    H  18.029  59.138  -61.661 1.00 . A A . 116 ASN H    1 1 
       10 18872 1 1 116 ASN HA   H  15.805  59.090  -62.040 1.00 . A A . 116 ASN HA   1 1 
       10 18873 1 1 116 ASN HB2  H  15.641  60.986  -60.464 1.00 . A A . 116 ASN HB2  1 1 
       10 18874 1 1 116 ASN HB3  H  15.878  62.103  -61.805 1.00 . A A . 116 ASN HB3  1 1 
       10 18875 1 1 116 ASN HD21 H  13.715  59.783  -60.354 1.00 . A A . 116 ASN HD21 1 1 
       10 18876 1 1 116 ASN HD22 H  12.291  60.297  -61.193 1.00 . A A . 116 ASN HD22 1 1 
       10 18877 1 1 116 ASN N    N  17.651  60.001  -61.937 1.00 . A A . 116 ASN N    1 1 
       10 18878 1 1 116 ASN ND2  N  13.259  60.323  -61.038 1.00 . A A . 116 ASN ND2  1 1 
       10 18879 1 1 116 ASN O    O  16.646  61.137  -64.416 1.00 . A A . 116 ASN O    1 1 
       10 18880 1 1 116 ASN OD1  O  13.502  61.825  -62.683 1.00 . A A . 116 ASN OD1  1 1 
       10 18881 1 1 117 ASN C    C  14.040  60.449  -66.273 1.00 . A A . 117 ASN C    1 1 
       10 18882 1 1 117 ASN CA   C  15.046  59.385  -65.852 1.00 . A A . 117 ASN CA   1 1 
       10 18883 1 1 117 ASN CB   C  14.571  58.011  -66.347 1.00 . A A . 117 ASN CB   1 1 
       10 18884 1 1 117 ASN CG   C  13.217  57.600  -65.781 1.00 . A A . 117 ASN CG   1 1 
       10 18885 1 1 117 ASN H    H  14.770  58.713  -63.862 1.00 . A A . 117 ASN H    1 1 
       10 18886 1 1 117 ASN HA   H  15.996  59.609  -66.316 1.00 . A A . 117 ASN HA   1 1 
       10 18887 1 1 117 ASN HB2  H  14.493  58.033  -67.424 1.00 . A A . 117 ASN HB2  1 1 
       10 18888 1 1 117 ASN HB3  H  15.300  57.268  -66.061 1.00 . A A . 117 ASN HB3  1 1 
       10 18889 1 1 117 ASN HD21 H  12.779  56.653  -67.477 1.00 . A A . 117 ASN HD21 1 1 
       10 18890 1 1 117 ASN HD22 H  11.571  56.597  -66.237 1.00 . A A . 117 ASN HD22 1 1 
       10 18891 1 1 117 ASN N    N  15.249  59.377  -64.407 1.00 . A A . 117 ASN N    1 1 
       10 18892 1 1 117 ASN ND2  N  12.442  56.880  -66.575 1.00 . A A . 117 ASN ND2  1 1 
       10 18893 1 1 117 ASN O    O  14.087  60.932  -67.402 1.00 . A A . 117 ASN O    1 1 
       10 18894 1 1 117 ASN OD1  O  12.864  57.933  -64.646 1.00 . A A . 117 ASN OD1  1 1 
       10 18895 1 1 118 SER C    C  11.151  61.207  -66.756 1.00 . A A . 118 SER C    1 1 
       10 18896 1 1 118 SER CA   C  12.066  61.760  -65.657 1.00 . A A . 118 SER CA   1 1 
       10 18897 1 1 118 SER CB   C  12.654  63.118  -66.059 1.00 . A A . 118 SER CB   1 1 
       10 18898 1 1 118 SER H    H  13.192  60.418  -64.463 1.00 . A A . 118 SER H    1 1 
       10 18899 1 1 118 SER HA   H  11.483  61.883  -64.757 1.00 . A A . 118 SER HA   1 1 
       10 18900 1 1 118 SER HB2  H  13.260  62.998  -66.945 1.00 . A A . 118 SER HB2  1 1 
       10 18901 1 1 118 SER HB3  H  11.851  63.811  -66.263 1.00 . A A . 118 SER HB3  1 1 
       10 18902 1 1 118 SER HG   H  13.744  62.927  -64.438 1.00 . A A . 118 SER HG   1 1 
       10 18903 1 1 118 SER N    N  13.138  60.808  -65.361 1.00 . A A . 118 SER N    1 1 
       10 18904 1 1 118 SER O    O  11.204  60.016  -67.070 1.00 . A A . 118 SER O    1 1 
       10 18905 1 1 118 SER OG   O  13.464  63.646  -65.018 1.00 . A A . 118 SER OG   1 1 
       10 18906 1 1 119 THR C    C   9.705  62.269  -69.704 1.00 . A A . 119 THR C    1 1 
       10 18907 1 1 119 THR CA   C   9.394  61.600  -68.370 1.00 . A A . 119 THR CA   1 1 
       10 18908 1 1 119 THR CB   C   7.917  61.850  -67.999 1.00 . A A . 119 THR CB   1 1 
       10 18909 1 1 119 THR CG2  C   7.429  60.832  -66.981 1.00 . A A . 119 THR CG2  1 1 
       10 18910 1 1 119 THR H    H  10.271  62.988  -67.030 1.00 . A A . 119 THR H    1 1 
       10 18911 1 1 119 THR HA   H   9.532  60.533  -68.482 1.00 . A A . 119 THR HA   1 1 
       10 18912 1 1 119 THR HB   H   7.319  61.752  -68.893 1.00 . A A . 119 THR HB   1 1 
       10 18913 1 1 119 THR HG1  H   7.928  63.165  -66.518 1.00 . A A . 119 THR HG1  1 1 
       10 18914 1 1 119 THR HG21 H   7.497  59.839  -67.401 1.00 . A A . 119 THR HG21 1 1 
       10 18915 1 1 119 THR HG22 H   6.401  61.044  -66.725 1.00 . A A . 119 THR HG22 1 1 
       10 18916 1 1 119 THR HG23 H   8.041  60.891  -66.091 1.00 . A A . 119 THR HG23 1 1 
       10 18917 1 1 119 THR N    N  10.296  62.048  -67.320 1.00 . A A . 119 THR N    1 1 
       10 18918 1 1 119 THR O    O  10.373  61.680  -70.556 1.00 . A A . 119 THR O    1 1 
       10 18919 1 1 119 THR OG1  O   7.755  63.177  -67.474 1.00 . A A . 119 THR OG1  1 1 
       10 18920 1 1 120 ASP C    C   8.524  63.538  -72.197 1.00 . A A . 120 ASP C    1 1 
       10 18921 1 1 120 ASP CA   C   9.320  64.248  -71.113 1.00 . A A . 120 ASP CA   1 1 
       10 18922 1 1 120 ASP CB   C  10.768  64.455  -71.569 1.00 . A A . 120 ASP CB   1 1 
       10 18923 1 1 120 ASP CG   C  10.854  65.219  -72.880 1.00 . A A . 120 ASP CG   1 1 
       10 18924 1 1 120 ASP H    H   8.815  63.944  -69.081 1.00 . A A . 120 ASP H    1 1 
       10 18925 1 1 120 ASP HA   H   8.868  65.217  -70.945 1.00 . A A . 120 ASP HA   1 1 
       10 18926 1 1 120 ASP HB2  H  11.300  65.013  -70.813 1.00 . A A . 120 ASP HB2  1 1 
       10 18927 1 1 120 ASP HB3  H  11.238  63.493  -71.702 1.00 . A A . 120 ASP HB3  1 1 
       10 18928 1 1 120 ASP N    N   9.240  63.509  -69.852 1.00 . A A . 120 ASP N    1 1 
       10 18929 1 1 120 ASP O    O   9.007  62.602  -72.831 1.00 . A A . 120 ASP O    1 1 
       10 18930 1 1 120 ASP OD1  O  10.878  66.467  -72.849 1.00 . A A . 120 ASP OD1  1 1 
       10 18931 1 1 120 ASP OD2  O  10.902  64.577  -73.951 1.00 . A A . 120 ASP OD2  1 1 
       10 18932 1 1 121 PHE C    C   5.774  64.507  -74.203 1.00 . A A . 121 PHE C    1 1 
       10 18933 1 1 121 PHE CA   C   6.442  63.396  -73.408 1.00 . A A . 121 PHE CA   1 1 
       10 18934 1 1 121 PHE CB   C   5.399  62.442  -72.805 1.00 . A A . 121 PHE CB   1 1 
       10 18935 1 1 121 PHE CD1  C   4.948  63.185  -70.447 1.00 . A A . 121 PHE CD1  1 1 
       10 18936 1 1 121 PHE CD2  C   3.232  63.491  -72.075 1.00 . A A . 121 PHE CD2  1 1 
       10 18937 1 1 121 PHE CE1  C   4.132  63.738  -69.478 1.00 . A A . 121 PHE CE1  1 1 
       10 18938 1 1 121 PHE CE2  C   2.412  64.047  -71.112 1.00 . A A . 121 PHE CE2  1 1 
       10 18939 1 1 121 PHE CG   C   4.511  63.058  -71.755 1.00 . A A . 121 PHE CG   1 1 
       10 18940 1 1 121 PHE CZ   C   2.861  64.167  -69.811 1.00 . A A . 121 PHE CZ   1 1 
       10 18941 1 1 121 PHE H    H   6.941  64.691  -71.812 1.00 . A A . 121 PHE H    1 1 
       10 18942 1 1 121 PHE HA   H   7.079  62.836  -74.076 1.00 . A A . 121 PHE HA   1 1 
       10 18943 1 1 121 PHE HB2  H   4.763  62.074  -73.595 1.00 . A A . 121 PHE HB2  1 1 
       10 18944 1 1 121 PHE HB3  H   5.912  61.606  -72.353 1.00 . A A . 121 PHE HB3  1 1 
       10 18945 1 1 121 PHE HD1  H   5.940  62.852  -70.186 1.00 . A A . 121 PHE HD1  1 1 
       10 18946 1 1 121 PHE HD2  H   2.879  63.396  -73.092 1.00 . A A . 121 PHE HD2  1 1 
       10 18947 1 1 121 PHE HE1  H   4.485  63.831  -68.463 1.00 . A A . 121 PHE HE1  1 1 
       10 18948 1 1 121 PHE HE2  H   1.419  64.381  -71.375 1.00 . A A . 121 PHE HE2  1 1 
       10 18949 1 1 121 PHE HZ   H   2.220  64.597  -69.055 1.00 . A A . 121 PHE HZ   1 1 
       10 18950 1 1 121 PHE N    N   7.291  63.965  -72.380 1.00 . A A . 121 PHE N    1 1 
       10 18951 1 1 121 PHE O    O   5.139  65.398  -73.635 1.00 . A A . 121 PHE O    1 1 
       10 18952 1 1 122 HIS C    C   3.940  65.179  -76.752 1.00 . A A . 122 HIS C    1 1 
       10 18953 1 1 122 HIS CA   C   5.384  65.503  -76.376 1.00 . A A . 122 HIS CA   1 1 
       10 18954 1 1 122 HIS CB   C   6.255  65.724  -77.631 1.00 . A A . 122 HIS CB   1 1 
       10 18955 1 1 122 HIS CD2  C   6.713  63.326  -78.536 1.00 . A A . 122 HIS CD2  1 1 
       10 18956 1 1 122 HIS CE1  C   5.871  63.577  -80.541 1.00 . A A . 122 HIS CE1  1 1 
       10 18957 1 1 122 HIS CG   C   6.252  64.596  -78.626 1.00 . A A . 122 HIS CG   1 1 
       10 18958 1 1 122 HIS H    H   6.434  63.720  -75.917 1.00 . A A . 122 HIS H    1 1 
       10 18959 1 1 122 HIS HA   H   5.378  66.417  -75.801 1.00 . A A . 122 HIS HA   1 1 
       10 18960 1 1 122 HIS HB2  H   5.906  66.606  -78.144 1.00 . A A . 122 HIS HB2  1 1 
       10 18961 1 1 122 HIS HB3  H   7.277  65.885  -77.319 1.00 . A A . 122 HIS HB3  1 1 
       10 18962 1 1 122 HIS HD1  H   5.329  65.538  -80.280 1.00 . A A . 122 HIS HD1  1 1 
       10 18963 1 1 122 HIS HD2  H   7.185  62.875  -77.673 1.00 . A A . 122 HIS HD2  1 1 
       10 18964 1 1 122 HIS HE1  H   5.558  63.383  -81.557 1.00 . A A . 122 HIS HE1  1 1 
       10 18965 1 1 122 HIS HE2  H   6.521  61.739  -79.902 1.00 . A A . 122 HIS HE2  1 1 
       10 18966 1 1 122 HIS N    N   5.936  64.465  -75.519 1.00 . A A . 122 HIS N    1 1 
       10 18967 1 1 122 HIS ND1  N   5.732  64.721  -79.898 1.00 . A A . 122 HIS ND1  1 1 
       10 18968 1 1 122 HIS NE2  N   6.465  62.715  -79.740 1.00 . A A . 122 HIS NE2  1 1 
       10 18969 1 1 122 HIS O    O   3.664  64.260  -77.526 1.00 . A A . 122 HIS O    1 1 
       10 18970 1 1 123 HIS C    C   1.141  67.073  -77.165 1.00 . A A . 123 HIS C    1 1 
       10 18971 1 1 123 HIS CA   C   1.614  65.783  -76.511 1.00 . A A . 123 HIS CA   1 1 
       10 18972 1 1 123 HIS CB   C   0.751  65.422  -75.283 1.00 . A A . 123 HIS CB   1 1 
       10 18973 1 1 123 HIS CD2  C   1.499  66.878  -73.259 1.00 . A A . 123 HIS CD2  1 1 
       10 18974 1 1 123 HIS CE1  C  -0.286  68.135  -73.098 1.00 . A A . 123 HIS CE1  1 1 
       10 18975 1 1 123 HIS CG   C   0.643  66.494  -74.235 1.00 . A A . 123 HIS CG   1 1 
       10 18976 1 1 123 HIS H    H   3.290  66.584  -75.493 1.00 . A A . 123 HIS H    1 1 
       10 18977 1 1 123 HIS HA   H   1.535  64.988  -77.239 1.00 . A A . 123 HIS HA   1 1 
       10 18978 1 1 123 HIS HB2  H  -0.249  65.198  -75.619 1.00 . A A . 123 HIS HB2  1 1 
       10 18979 1 1 123 HIS HB3  H   1.166  64.543  -74.813 1.00 . A A . 123 HIS HB3  1 1 
       10 18980 1 1 123 HIS HD1  H  -1.279  67.253  -74.657 1.00 . A A . 123 HIS HD1  1 1 
       10 18981 1 1 123 HIS HD2  H   2.477  66.462  -73.064 1.00 . A A . 123 HIS HD2  1 1 
       10 18982 1 1 123 HIS HE1  H  -0.989  68.884  -72.767 1.00 . A A . 123 HIS HE1  1 1 
       10 18983 1 1 123 HIS HE2  H   1.227  68.286  -71.718 1.00 . A A . 123 HIS HE2  1 1 
       10 18984 1 1 123 HIS N    N   3.017  65.917  -76.166 1.00 . A A . 123 HIS N    1 1 
       10 18985 1 1 123 HIS ND1  N  -0.465  67.302  -74.103 1.00 . A A . 123 HIS ND1  1 1 
       10 18986 1 1 123 HIS NE2  N   0.898  67.899  -72.568 1.00 . A A . 123 HIS NE2  1 1 
       10 18987 1 1 123 HIS O    O   1.207  68.149  -76.570 1.00 . A A . 123 HIS O    1 1 
       10 18988 1 1 124 HIS C    C  -0.749  67.765  -80.185 1.00 . A A . 124 HIS C    1 1 
       10 18989 1 1 124 HIS CA   C   0.322  68.135  -79.171 1.00 . A A . 124 HIS CA   1 1 
       10 18990 1 1 124 HIS CB   C   1.545  68.738  -79.874 1.00 . A A . 124 HIS CB   1 1 
       10 18991 1 1 124 HIS CD2  C   1.323  70.129  -82.056 1.00 . A A . 124 HIS CD2  1 1 
       10 18992 1 1 124 HIS CE1  C   0.571  71.986  -81.176 1.00 . A A . 124 HIS CE1  1 1 
       10 18993 1 1 124 HIS CG   C   1.238  69.938  -80.717 1.00 . A A . 124 HIS CG   1 1 
       10 18994 1 1 124 HIS H    H   0.659  66.080  -78.826 1.00 . A A . 124 HIS H    1 1 
       10 18995 1 1 124 HIS HA   H  -0.084  68.861  -78.483 1.00 . A A . 124 HIS HA   1 1 
       10 18996 1 1 124 HIS HB2  H   2.268  69.034  -79.128 1.00 . A A . 124 HIS HB2  1 1 
       10 18997 1 1 124 HIS HB3  H   1.988  67.986  -80.514 1.00 . A A . 124 HIS HB3  1 1 
       10 18998 1 1 124 HIS HD1  H   0.584  71.300  -79.240 1.00 . A A . 124 HIS HD1  1 1 
       10 18999 1 1 124 HIS HD2  H   1.662  69.405  -82.786 1.00 . A A . 124 HIS HD2  1 1 
       10 19000 1 1 124 HIS HE1  H   0.209  72.997  -81.063 1.00 . A A . 124 HIS HE1  1 1 
       10 19001 1 1 124 HIS HE2  H   0.638  71.743  -83.208 1.00 . A A . 124 HIS HE2  1 1 
       10 19002 1 1 124 HIS N    N   0.716  66.968  -78.408 1.00 . A A . 124 HIS N    1 1 
       10 19003 1 1 124 HIS ND1  N   0.765  71.121  -80.198 1.00 . A A . 124 HIS ND1  1 1 
       10 19004 1 1 124 HIS NE2  N   0.901  71.408  -82.316 1.00 . A A . 124 HIS NE2  1 1 
       10 19005 1 1 124 HIS O    O  -0.717  66.678  -80.758 1.00 . A A . 124 HIS O    1 1 
       10 19006 1 1 125 HIS C    C  -2.624  69.502  -82.490 1.00 . A A . 125 HIS C    1 1 
       10 19007 1 1 125 HIS CA   C  -2.745  68.474  -81.374 1.00 . A A . 125 HIS CA   1 1 
       10 19008 1 1 125 HIS CB   C  -4.127  68.599  -80.732 1.00 . A A . 125 HIS CB   1 1 
       10 19009 1 1 125 HIS CD2  C  -4.814  66.387  -79.562 1.00 . A A . 125 HIS CD2  1 1 
       10 19010 1 1 125 HIS CE1  C  -6.256  65.677  -81.049 1.00 . A A . 125 HIS CE1  1 1 
       10 19011 1 1 125 HIS CG   C  -4.851  67.298  -80.562 1.00 . A A . 125 HIS CG   1 1 
       10 19012 1 1 125 HIS H    H  -1.704  69.481  -79.838 1.00 . A A . 125 HIS H    1 1 
       10 19013 1 1 125 HIS HA   H  -2.637  67.487  -81.791 1.00 . A A . 125 HIS HA   1 1 
       10 19014 1 1 125 HIS HB2  H  -4.020  69.047  -79.756 1.00 . A A . 125 HIS HB2  1 1 
       10 19015 1 1 125 HIS HB3  H  -4.743  69.241  -81.347 1.00 . A A . 125 HIS HB3  1 1 
       10 19016 1 1 125 HIS HD1  H  -6.020  67.257  -82.328 1.00 . A A . 125 HIS HD1  1 1 
       10 19017 1 1 125 HIS HD2  H  -4.202  66.436  -78.670 1.00 . A A . 125 HIS HD2  1 1 
       10 19018 1 1 125 HIS HE1  H  -6.990  65.074  -81.561 1.00 . A A . 125 HIS HE1  1 1 
       10 19019 1 1 125 HIS HE2  H  -5.972  64.651  -79.299 1.00 . A A . 125 HIS HE2  1 1 
       10 19020 1 1 125 HIS N    N  -1.699  68.664  -80.383 1.00 . A A . 125 HIS N    1 1 
       10 19021 1 1 125 HIS ND1  N  -5.763  66.820  -81.478 1.00 . A A . 125 HIS ND1  1 1 
       10 19022 1 1 125 HIS NE2  N  -5.698  65.392  -79.890 1.00 . A A . 125 HIS NE2  1 1 
       10 19023 1 1 125 HIS O    O  -2.571  70.703  -82.229 1.00 . A A . 125 HIS O    1 1 
       10 19024 1 1 126 HIS C    C  -4.112  69.955  -85.312 1.00 . A A . 126 HIS C    1 1 
       10 19025 1 1 126 HIS CA   C  -2.656  69.913  -84.877 1.00 . A A . 126 HIS CA   1 1 
       10 19026 1 1 126 HIS CB   C  -1.765  69.430  -86.029 1.00 . A A . 126 HIS CB   1 1 
       10 19027 1 1 126 HIS CD2  C  -1.395  71.467  -87.596 1.00 . A A . 126 HIS CD2  1 1 
       10 19028 1 1 126 HIS CE1  C  -2.541  70.753  -89.321 1.00 . A A . 126 HIS CE1  1 1 
       10 19029 1 1 126 HIS CG   C  -1.893  70.249  -87.279 1.00 . A A . 126 HIS CG   1 1 
       10 19030 1 1 126 HIS H    H  -2.427  68.064  -83.867 1.00 . A A . 126 HIS H    1 1 
       10 19031 1 1 126 HIS HA   H  -2.349  70.903  -84.572 1.00 . A A . 126 HIS HA   1 1 
       10 19032 1 1 126 HIS HB2  H  -0.732  69.467  -85.716 1.00 . A A . 126 HIS HB2  1 1 
       10 19033 1 1 126 HIS HB3  H  -2.026  68.411  -86.272 1.00 . A A . 126 HIS HB3  1 1 
       10 19034 1 1 126 HIS HD1  H  -3.084  68.968  -88.469 1.00 . A A . 126 HIS HD1  1 1 
       10 19035 1 1 126 HIS HD2  H  -0.779  72.093  -86.965 1.00 . A A . 126 HIS HD2  1 1 
       10 19036 1 1 126 HIS HE1  H  -3.007  70.697  -90.292 1.00 . A A . 126 HIS HE1  1 1 
       10 19037 1 1 126 HIS HE2  H  -1.539  72.542  -89.404 1.00 . A A . 126 HIS HE2  1 1 
       10 19038 1 1 126 HIS N    N  -2.551  69.029  -83.725 1.00 . A A . 126 HIS N    1 1 
       10 19039 1 1 126 HIS ND1  N  -2.604  69.830  -88.382 1.00 . A A . 126 HIS ND1  1 1 
       10 19040 1 1 126 HIS NE2  N  -1.815  71.755  -88.871 1.00 . A A . 126 HIS NE2  1 1 
       10 19041 1 1 126 HIS O    O  -4.690  71.021  -85.523 1.00 . A A . 126 HIS O    1 1 
       10 19042 1 1 127 HIS C    C  -6.567  67.250  -85.238 1.00 . A A . 127 HIS C    1 1 
       10 19043 1 1 127 HIS CA   C  -6.108  68.624  -85.714 1.00 . A A . 127 HIS CA   1 1 
       10 19044 1 1 127 HIS CB   C  -6.379  68.798  -87.214 1.00 . A A . 127 HIS CB   1 1 
       10 19045 1 1 127 HIS CD2  C  -8.924  69.301  -87.060 1.00 . A A . 127 HIS CD2  1 1 
       10 19046 1 1 127 HIS CE1  C  -9.599  68.009  -88.691 1.00 . A A . 127 HIS CE1  1 1 
       10 19047 1 1 127 HIS CG   C  -7.830  68.694  -87.578 1.00 . A A . 127 HIS CG   1 1 
       10 19048 1 1 127 HIS H    H  -4.156  67.961  -85.287 1.00 . A A . 127 HIS H    1 1 
       10 19049 1 1 127 HIS HA   H  -6.645  69.382  -85.163 1.00 . A A . 127 HIS HA   1 1 
       10 19050 1 1 127 HIS HB2  H  -6.028  69.770  -87.528 1.00 . A A . 127 HIS HB2  1 1 
       10 19051 1 1 127 HIS HB3  H  -5.844  68.035  -87.763 1.00 . A A . 127 HIS HB3  1 1 
       10 19052 1 1 127 HIS HD1  H  -7.729  67.322  -89.177 1.00 . A A . 127 HIS HD1  1 1 
       10 19053 1 1 127 HIS HD2  H  -8.940  70.003  -86.239 1.00 . A A . 127 HIS HD2  1 1 
       10 19054 1 1 127 HIS HE1  H -10.229  67.500  -89.405 1.00 . A A . 127 HIS HE1  1 1 
       10 19055 1 1 127 HIS HE2  H -10.908  69.269  -87.744 1.00 . A A . 127 HIS HE2  1 1 
       10 19056 1 1 127 HIS N    N  -4.696  68.774  -85.419 1.00 . A A . 127 HIS N    1 1 
       10 19057 1 1 127 HIS ND1  N  -8.288  67.893  -88.598 1.00 . A A . 127 HIS ND1  1 1 
       10 19058 1 1 127 HIS NE2  N -10.011  68.858  -87.770 1.00 . A A . 127 HIS NE2  1 1 
       10 19059 1 1 127 HIS O    O  -6.627  66.317  -86.066 1.00 . A A . 127 HIS O    1 1 
       10 19060 1 1 127 HIS OXT  O  -6.809  67.099  -84.026 1.00 . A A . 127 HIS OXT  1 1 
       11 19061 1 1   1 MET C    C  93.307  -0.079    8.943 1.00 . A A .   1 MET C    1 1 
       11 19062 1 1   1 MET CA   C  93.434  -1.332    9.796 1.00 . A A .   1 MET CA   1 1 
       11 19063 1 1   1 MET CB   C  93.679  -0.944   11.257 1.00 . A A .   1 MET CB   1 1 
       11 19064 1 1   1 MET CE   C  94.242  -4.578   13.255 1.00 . A A .   1 MET CE   1 1 
       11 19065 1 1   1 MET CG   C  93.528  -2.098   12.238 1.00 . A A .   1 MET CG   1 1 
       11 19066 1 1   1 MET H1   H  94.703  -2.975    9.959 1.00 . A A .   1 MET H1   1 1 
       11 19067 1 1   1 MET H2   H  95.401  -1.636    9.192 1.00 . A A .   1 MET H2   1 1 
       11 19068 1 1   1 MET H3   H  94.279  -2.591    8.368 1.00 . A A .   1 MET H3   1 1 
       11 19069 1 1   1 MET HA   H  92.511  -1.890    9.729 1.00 . A A .   1 MET HA   1 1 
       11 19070 1 1   1 MET HB2  H  94.681  -0.553   11.347 1.00 . A A .   1 MET HB2  1 1 
       11 19071 1 1   1 MET HB3  H  92.975  -0.170   11.533 1.00 . A A .   1 MET HB3  1 1 
       11 19072 1 1   1 MET HE1  H  94.829  -5.481   13.170 1.00 . A A .   1 MET HE1  1 1 
       11 19073 1 1   1 MET HE2  H  93.193  -4.821   13.168 1.00 . A A .   1 MET HE2  1 1 
       11 19074 1 1   1 MET HE3  H  94.427  -4.115   14.212 1.00 . A A .   1 MET HE3  1 1 
       11 19075 1 1   1 MET HG2  H  93.685  -1.721   13.237 1.00 . A A .   1 MET HG2  1 1 
       11 19076 1 1   1 MET HG3  H  92.524  -2.489   12.158 1.00 . A A .   1 MET HG3  1 1 
       11 19077 1 1   1 MET N    N  94.529  -2.191    9.295 1.00 . A A .   1 MET N    1 1 
       11 19078 1 1   1 MET O    O  94.267   0.678    8.793 1.00 . A A .   1 MET O    1 1 
       11 19079 1 1   1 MET SD   S  94.697  -3.442   11.943 1.00 . A A .   1 MET SD   1 1 
       11 19080 1 1   2 ALA C    C  90.475   1.857    7.852 1.00 . A A .   2 ALA C    1 1 
       11 19081 1 1   2 ALA CA   C  91.867   1.309    7.567 1.00 . A A .   2 ALA CA   1 1 
       11 19082 1 1   2 ALA CB   C  92.020   0.983    6.090 1.00 . A A .   2 ALA CB   1 1 
       11 19083 1 1   2 ALA H    H  91.406  -0.525    8.513 1.00 . A A .   2 ALA H    1 1 
       11 19084 1 1   2 ALA HA   H  92.597   2.060    7.826 1.00 . A A .   2 ALA HA   1 1 
       11 19085 1 1   2 ALA HB1  H  93.013   0.598    5.907 1.00 . A A .   2 ALA HB1  1 1 
       11 19086 1 1   2 ALA HB2  H  91.870   1.880    5.506 1.00 . A A .   2 ALA HB2  1 1 
       11 19087 1 1   2 ALA HB3  H  91.288   0.241    5.806 1.00 . A A .   2 ALA HB3  1 1 
       11 19088 1 1   2 ALA N    N  92.128   0.133    8.380 1.00 . A A .   2 ALA N    1 1 
       11 19089 1 1   2 ALA O    O  89.472   1.174    7.637 1.00 . A A .   2 ALA O    1 1 
       11 19090 1 1   3 GLY C    C  89.379   5.012    9.411 1.00 . A A .   3 GLY C    1 1 
       11 19091 1 1   3 GLY CA   C  89.166   3.718    8.661 1.00 . A A .   3 GLY CA   1 1 
       11 19092 1 1   3 GLY H    H  91.266   3.566    8.502 1.00 . A A .   3 GLY H    1 1 
       11 19093 1 1   3 GLY HA2  H  88.633   3.922    7.744 1.00 . A A .   3 GLY HA2  1 1 
       11 19094 1 1   3 GLY HA3  H  88.576   3.050    9.271 1.00 . A A .   3 GLY HA3  1 1 
       11 19095 1 1   3 GLY N    N  90.429   3.083    8.343 1.00 . A A .   3 GLY N    1 1 
       11 19096 1 1   3 GLY O    O  88.642   5.339   10.340 1.00 . A A .   3 GLY O    1 1 
       11 19097 1 1   4 THR C    C  89.936   8.157    9.192 1.00 . A A .   4 THR C    1 1 
       11 19098 1 1   4 THR CA   C  90.774   6.975    9.678 1.00 . A A .   4 THR CA   1 1 
       11 19099 1 1   4 THR CB   C  92.273   7.270    9.461 1.00 . A A .   4 THR CB   1 1 
       11 19100 1 1   4 THR CG2  C  92.732   8.438   10.320 1.00 . A A .   4 THR CG2  1 1 
       11 19101 1 1   4 THR H    H  90.889   5.484    8.190 1.00 . A A .   4 THR H    1 1 
       11 19102 1 1   4 THR HA   H  90.605   6.836   10.737 1.00 . A A .   4 THR HA   1 1 
       11 19103 1 1   4 THR HB   H  92.427   7.522    8.422 1.00 . A A .   4 THR HB   1 1 
       11 19104 1 1   4 THR HG1  H  92.986   5.918   10.731 1.00 . A A .   4 THR HG1  1 1 
       11 19105 1 1   4 THR HG21 H  93.785   8.612   10.158 1.00 . A A .   4 THR HG21 1 1 
       11 19106 1 1   4 THR HG22 H  92.559   8.211   11.363 1.00 . A A .   4 THR HG22 1 1 
       11 19107 1 1   4 THR HG23 H  92.175   9.324   10.047 1.00 . A A .   4 THR HG23 1 1 
       11 19108 1 1   4 THR N    N  90.390   5.757    8.996 1.00 . A A .   4 THR N    1 1 
       11 19109 1 1   4 THR O    O  90.293   8.839    8.227 1.00 . A A .   4 THR O    1 1 
       11 19110 1 1   4 THR OG1  O  93.048   6.101    9.778 1.00 . A A .   4 THR OG1  1 1 
       11 19111 1 1   5 MET C    C  88.235  10.664   10.443 1.00 . A A .   5 MET C    1 1 
       11 19112 1 1   5 MET CA   C  87.943   9.497    9.513 1.00 . A A .   5 MET CA   1 1 
       11 19113 1 1   5 MET CB   C  86.465   9.115    9.599 1.00 . A A .   5 MET CB   1 1 
       11 19114 1 1   5 MET CE   C  83.584   9.409    8.239 1.00 . A A .   5 MET CE   1 1 
       11 19115 1 1   5 MET CG   C  86.032   8.127    8.531 1.00 . A A .   5 MET CG   1 1 
       11 19116 1 1   5 MET H    H  88.538   7.759   10.565 1.00 . A A .   5 MET H    1 1 
       11 19117 1 1   5 MET HA   H  88.170   9.797    8.500 1.00 . A A .   5 MET HA   1 1 
       11 19118 1 1   5 MET HB2  H  86.274   8.674   10.566 1.00 . A A .   5 MET HB2  1 1 
       11 19119 1 1   5 MET HB3  H  85.867  10.008    9.495 1.00 . A A .   5 MET HB3  1 1 
       11 19120 1 1   5 MET HE1  H  83.934   9.750    7.276 1.00 . A A .   5 MET HE1  1 1 
       11 19121 1 1   5 MET HE2  H  83.903  10.102    9.005 1.00 . A A .   5 MET HE2  1 1 
       11 19122 1 1   5 MET HE3  H  82.505   9.354    8.230 1.00 . A A .   5 MET HE3  1 1 
       11 19123 1 1   5 MET HG2  H  86.278   8.534    7.562 1.00 . A A .   5 MET HG2  1 1 
       11 19124 1 1   5 MET HG3  H  86.570   7.202    8.680 1.00 . A A .   5 MET HG3  1 1 
       11 19125 1 1   5 MET N    N  88.801   8.372    9.843 1.00 . A A .   5 MET N    1 1 
       11 19126 1 1   5 MET O    O  87.610  10.811   11.493 1.00 . A A .   5 MET O    1 1 
       11 19127 1 1   5 MET SD   S  84.261   7.781    8.579 1.00 . A A .   5 MET SD   1 1 
       11 19128 1 1   6 THR C    C  88.541  13.694   10.815 1.00 . A A .   6 THR C    1 1 
       11 19129 1 1   6 THR CA   C  89.615  12.610   10.860 1.00 . A A .   6 THR CA   1 1 
       11 19130 1 1   6 THR CB   C  90.951  13.176   10.352 1.00 . A A .   6 THR CB   1 1 
       11 19131 1 1   6 THR CG2  C  91.567  14.136   11.360 1.00 . A A .   6 THR CG2  1 1 
       11 19132 1 1   6 THR H    H  89.699  11.273    9.233 1.00 . A A .   6 THR H    1 1 
       11 19133 1 1   6 THR HA   H  89.745  12.283   11.881 1.00 . A A .   6 THR HA   1 1 
       11 19134 1 1   6 THR HB   H  90.772  13.709    9.428 1.00 . A A .   6 THR HB   1 1 
       11 19135 1 1   6 THR HG1  H  92.719  12.455    9.840 1.00 . A A .   6 THR HG1  1 1 
       11 19136 1 1   6 THR HG21 H  92.517  14.489   10.987 1.00 . A A .   6 THR HG21 1 1 
       11 19137 1 1   6 THR HG22 H  91.716  13.625   12.299 1.00 . A A .   6 THR HG22 1 1 
       11 19138 1 1   6 THR HG23 H  90.905  14.976   11.509 1.00 . A A .   6 THR HG23 1 1 
       11 19139 1 1   6 THR N    N  89.217  11.464   10.065 1.00 . A A .   6 THR N    1 1 
       11 19140 1 1   6 THR O    O  88.059  14.148   11.855 1.00 . A A .   6 THR O    1 1 
       11 19141 1 1   6 THR OG1  O  91.859  12.097   10.102 1.00 . A A .   6 THR OG1  1 1 
       11 19142 1 1   7 PHE C    C  85.734  14.441    9.515 1.00 . A A .   7 PHE C    1 1 
       11 19143 1 1   7 PHE CA   C  87.112  15.096    9.448 1.00 . A A .   7 PHE CA   1 1 
       11 19144 1 1   7 PHE CB   C  87.295  15.872    8.129 1.00 . A A .   7 PHE CB   1 1 
       11 19145 1 1   7 PHE CD1  C  85.978  15.230    6.092 1.00 . A A .   7 PHE CD1  1 1 
       11 19146 1 1   7 PHE CD2  C  88.055  14.128    6.483 1.00 . A A .   7 PHE CD2  1 1 
       11 19147 1 1   7 PHE CE1  C  85.798  14.489    4.940 1.00 . A A .   7 PHE CE1  1 1 
       11 19148 1 1   7 PHE CE2  C  87.881  13.385    5.332 1.00 . A A .   7 PHE CE2  1 1 
       11 19149 1 1   7 PHE CG   C  87.108  15.058    6.876 1.00 . A A .   7 PHE CG   1 1 
       11 19150 1 1   7 PHE CZ   C  86.751  13.564    4.561 1.00 . A A .   7 PHE CZ   1 1 
       11 19151 1 1   7 PHE H    H  88.575  13.709    8.816 1.00 . A A .   7 PHE H    1 1 
       11 19152 1 1   7 PHE HA   H  87.198  15.788   10.272 1.00 . A A .   7 PHE HA   1 1 
       11 19153 1 1   7 PHE HB2  H  86.581  16.680    8.100 1.00 . A A .   7 PHE HB2  1 1 
       11 19154 1 1   7 PHE HB3  H  88.294  16.286    8.106 1.00 . A A .   7 PHE HB3  1 1 
       11 19155 1 1   7 PHE HD1  H  85.233  15.953    6.390 1.00 . A A .   7 PHE HD1  1 1 
       11 19156 1 1   7 PHE HD2  H  88.939  13.986    7.087 1.00 . A A .   7 PHE HD2  1 1 
       11 19157 1 1   7 PHE HE1  H  84.913  14.633    4.338 1.00 . A A .   7 PHE HE1  1 1 
       11 19158 1 1   7 PHE HE2  H  88.627  12.662    5.039 1.00 . A A .   7 PHE HE2  1 1 
       11 19159 1 1   7 PHE HZ   H  86.612  12.984    3.660 1.00 . A A .   7 PHE HZ   1 1 
       11 19160 1 1   7 PHE N    N  88.152  14.094    9.611 1.00 . A A .   7 PHE N    1 1 
       11 19161 1 1   7 PHE O    O  85.400  13.576    8.705 1.00 . A A .   7 PHE O    1 1 
       11 19162 1 1   8 GLN C    C  82.638  15.416   11.063 1.00 . A A .   8 GLN C    1 1 
       11 19163 1 1   8 GLN CA   C  83.602  14.304   10.669 1.00 . A A .   8 GLN CA   1 1 
       11 19164 1 1   8 GLN CB   C  83.580  13.168   11.698 1.00 . A A .   8 GLN CB   1 1 
       11 19165 1 1   8 GLN CD   C  84.021  10.715   12.146 1.00 . A A .   8 GLN CD   1 1 
       11 19166 1 1   8 GLN CG   C  84.109  11.852   11.150 1.00 . A A .   8 GLN CG   1 1 
       11 19167 1 1   8 GLN H    H  85.290  15.481   11.159 1.00 . A A .   8 GLN H    1 1 
       11 19168 1 1   8 GLN HA   H  83.294  13.910    9.712 1.00 . A A .   8 GLN HA   1 1 
       11 19169 1 1   8 GLN HB2  H  84.187  13.453   12.546 1.00 . A A .   8 GLN HB2  1 1 
       11 19170 1 1   8 GLN HB3  H  82.565  13.015   12.028 1.00 . A A .   8 GLN HB3  1 1 
       11 19171 1 1   8 GLN HE21 H  85.886  11.052   12.741 1.00 . A A .   8 GLN HE21 1 1 
       11 19172 1 1   8 GLN HE22 H  85.063   9.747   13.528 1.00 . A A .   8 GLN HE22 1 1 
       11 19173 1 1   8 GLN HG2  H  83.532  11.587   10.277 1.00 . A A .   8 GLN HG2  1 1 
       11 19174 1 1   8 GLN HG3  H  85.143  11.986   10.870 1.00 . A A .   8 GLN HG3  1 1 
       11 19175 1 1   8 GLN N    N  84.951  14.830   10.509 1.00 . A A .   8 GLN N    1 1 
       11 19176 1 1   8 GLN NE2  N  85.095  10.483   12.879 1.00 . A A .   8 GLN NE2  1 1 
       11 19177 1 1   8 GLN O    O  81.785  15.246   11.934 1.00 . A A .   8 GLN O    1 1 
       11 19178 1 1   8 GLN OE1  O  83.003  10.034   12.235 1.00 . A A .   8 GLN OE1  1 1 
       11 19179 1 1   9 PHE C    C  80.740  17.613    9.614 1.00 . A A .   9 PHE C    1 1 
       11 19180 1 1   9 PHE CA   C  81.890  17.686   10.612 1.00 . A A .   9 PHE CA   1 1 
       11 19181 1 1   9 PHE CB   C  82.644  19.011   10.458 1.00 . A A .   9 PHE CB   1 1 
       11 19182 1 1   9 PHE CD1  C  84.990  18.681   11.302 1.00 . A A .   9 PHE CD1  1 1 
       11 19183 1 1   9 PHE CD2  C  83.471  19.946   12.635 1.00 . A A .   9 PHE CD2  1 1 
       11 19184 1 1   9 PHE CE1  C  85.982  18.871   12.246 1.00 . A A .   9 PHE CE1  1 1 
       11 19185 1 1   9 PHE CE2  C  84.459  20.139   13.582 1.00 . A A .   9 PHE CE2  1 1 
       11 19186 1 1   9 PHE CG   C  83.724  19.216   11.485 1.00 . A A .   9 PHE CG   1 1 
       11 19187 1 1   9 PHE CZ   C  85.715  19.600   13.388 1.00 . A A .   9 PHE CZ   1 1 
       11 19188 1 1   9 PHE H    H  83.511  16.641    9.754 1.00 . A A .   9 PHE H    1 1 
       11 19189 1 1   9 PHE HA   H  81.492  17.617   11.613 1.00 . A A .   9 PHE HA   1 1 
       11 19190 1 1   9 PHE HB2  H  83.104  19.045    9.481 1.00 . A A .   9 PHE HB2  1 1 
       11 19191 1 1   9 PHE HB3  H  81.942  19.827   10.547 1.00 . A A .   9 PHE HB3  1 1 
       11 19192 1 1   9 PHE HD1  H  85.200  18.109   10.409 1.00 . A A .   9 PHE HD1  1 1 
       11 19193 1 1   9 PHE HD2  H  82.489  20.368   12.790 1.00 . A A .   9 PHE HD2  1 1 
       11 19194 1 1   9 PHE HE1  H  86.964  18.447   12.092 1.00 . A A .   9 PHE HE1  1 1 
       11 19195 1 1   9 PHE HE2  H  84.249  20.710   14.474 1.00 . A A .   9 PHE HE2  1 1 
       11 19196 1 1   9 PHE HZ   H  86.488  19.751   14.127 1.00 . A A .   9 PHE HZ   1 1 
       11 19197 1 1   9 PHE N    N  82.785  16.558   10.406 1.00 . A A .   9 PHE N    1 1 
       11 19198 1 1   9 PHE O    O  80.912  17.917    8.432 1.00 . A A .   9 PHE O    1 1 
       11 19199 1 1  10 ARG C    C  77.166  17.518    9.886 1.00 . A A .  10 ARG C    1 1 
       11 19200 1 1  10 ARG CA   C  78.430  16.979    9.220 1.00 . A A .  10 ARG CA   1 1 
       11 19201 1 1  10 ARG CB   C  78.274  15.481    8.923 1.00 . A A .  10 ARG CB   1 1 
       11 19202 1 1  10 ARG CD   C  76.653  15.722    7.000 1.00 . A A .  10 ARG CD   1 1 
       11 19203 1 1  10 ARG CG   C  77.980  15.148    7.466 1.00 . A A .  10 ARG CG   1 1 
       11 19204 1 1  10 ARG CZ   C  76.049  16.005    4.620 1.00 . A A .  10 ARG CZ   1 1 
       11 19205 1 1  10 ARG H    H  79.492  16.994   11.046 1.00 . A A .  10 ARG H    1 1 
       11 19206 1 1  10 ARG HA   H  78.602  17.510    8.296 1.00 . A A .  10 ARG HA   1 1 
       11 19207 1 1  10 ARG HB2  H  79.188  14.977    9.201 1.00 . A A .  10 ARG HB2  1 1 
       11 19208 1 1  10 ARG HB3  H  77.468  15.093    9.526 1.00 . A A .  10 ARG HB3  1 1 
       11 19209 1 1  10 ARG HD2  H  75.888  15.450    7.712 1.00 . A A .  10 ARG HD2  1 1 
       11 19210 1 1  10 ARG HD3  H  76.735  16.798    6.957 1.00 . A A .  10 ARG HD3  1 1 
       11 19211 1 1  10 ARG HE   H  76.162  14.248    5.582 1.00 . A A .  10 ARG HE   1 1 
       11 19212 1 1  10 ARG HG2  H  78.768  15.556    6.852 1.00 . A A .  10 ARG HG2  1 1 
       11 19213 1 1  10 ARG HG3  H  77.958  14.073    7.355 1.00 . A A .  10 ARG HG3  1 1 
       11 19214 1 1  10 ARG HH11 H  76.595  17.722    5.553 1.00 . A A .  10 ARG HH11 1 1 
       11 19215 1 1  10 ARG HH12 H  76.101  17.902    3.894 1.00 . A A .  10 ARG HH12 1 1 
       11 19216 1 1  10 ARG HH21 H  75.479  14.480    3.403 1.00 . A A .  10 ARG HH21 1 1 
       11 19217 1 1  10 ARG HH22 H  75.449  16.063    2.681 1.00 . A A .  10 ARG HH22 1 1 
       11 19218 1 1  10 ARG N    N  79.580  17.182   10.087 1.00 . A A .  10 ARG N    1 1 
       11 19219 1 1  10 ARG NE   N  76.273  15.223    5.678 1.00 . A A .  10 ARG NE   1 1 
       11 19220 1 1  10 ARG NH1  N  76.261  17.313    4.698 1.00 . A A .  10 ARG NH1  1 1 
       11 19221 1 1  10 ARG NH2  N  75.629  15.475    3.477 1.00 . A A .  10 ARG NH2  1 1 
       11 19222 1 1  10 ARG O    O  76.969  17.324   11.085 1.00 . A A .  10 ARG O    1 1 
       11 19223 1 1  11 ASN C    C  75.197  19.788   10.645 1.00 . A A .  11 ASN C    1 1 
       11 19224 1 1  11 ASN CA   C  75.039  18.718    9.564 1.00 . A A .  11 ASN CA   1 1 
       11 19225 1 1  11 ASN CB   C  74.145  17.579   10.080 1.00 . A A .  11 ASN CB   1 1 
       11 19226 1 1  11 ASN CG   C  72.745  18.055   10.446 1.00 . A A .  11 ASN CG   1 1 
       11 19227 1 1  11 ASN H    H  76.625  18.414    8.181 1.00 . A A .  11 ASN H    1 1 
       11 19228 1 1  11 ASN HA   H  74.556  19.172    8.712 1.00 . A A .  11 ASN HA   1 1 
       11 19229 1 1  11 ASN HB2  H  74.059  16.822    9.315 1.00 . A A .  11 ASN HB2  1 1 
       11 19230 1 1  11 ASN HB3  H  74.601  17.148   10.958 1.00 . A A .  11 ASN HB3  1 1 
       11 19231 1 1  11 ASN HD21 H  72.643  16.719   11.920 1.00 . A A .  11 ASN HD21 1 1 
       11 19232 1 1  11 ASN HD22 H  71.253  17.732   11.717 1.00 . A A .  11 ASN HD22 1 1 
       11 19233 1 1  11 ASN N    N  76.341  18.215    9.105 1.00 . A A .  11 ASN N    1 1 
       11 19234 1 1  11 ASN ND2  N  72.152  17.441   11.462 1.00 . A A .  11 ASN ND2  1 1 
       11 19235 1 1  11 ASN O    O  75.192  19.485   11.840 1.00 . A A .  11 ASN O    1 1 
       11 19236 1 1  11 ASN OD1  O  72.203  18.973    9.828 1.00 . A A .  11 ASN OD1  1 1 
       11 19237 1 1  12 PRO C    C  74.130  22.461   11.856 1.00 . A A .  12 PRO C    1 1 
       11 19238 1 1  12 PRO CA   C  75.462  22.190   11.162 1.00 . A A .  12 PRO CA   1 1 
       11 19239 1 1  12 PRO CB   C  75.847  23.378   10.265 1.00 . A A .  12 PRO CB   1 1 
       11 19240 1 1  12 PRO CD   C  75.488  21.493    8.837 1.00 . A A .  12 PRO CD   1 1 
       11 19241 1 1  12 PRO CG   C  76.252  22.778    8.959 1.00 . A A .  12 PRO CG   1 1 
       11 19242 1 1  12 PRO HA   H  76.228  22.031   11.907 1.00 . A A .  12 PRO HA   1 1 
       11 19243 1 1  12 PRO HB2  H  74.995  24.034   10.148 1.00 . A A .  12 PRO HB2  1 1 
       11 19244 1 1  12 PRO HB3  H  76.664  23.921   10.718 1.00 . A A .  12 PRO HB3  1 1 
       11 19245 1 1  12 PRO HD2  H  74.515  21.667    8.401 1.00 . A A .  12 PRO HD2  1 1 
       11 19246 1 1  12 PRO HD3  H  76.045  20.773    8.255 1.00 . A A .  12 PRO HD3  1 1 
       11 19247 1 1  12 PRO HG2  H  75.993  23.446    8.152 1.00 . A A .  12 PRO HG2  1 1 
       11 19248 1 1  12 PRO HG3  H  77.315  22.584    8.960 1.00 . A A .  12 PRO HG3  1 1 
       11 19249 1 1  12 PRO N    N  75.368  21.057   10.234 1.00 . A A .  12 PRO N    1 1 
       11 19250 1 1  12 PRO O    O  74.098  23.001   12.965 1.00 . A A .  12 PRO O    1 1 
       11 19251 1 1  13 ASN C    C  71.254  23.710   11.664 1.00 . A A .  13 ASN C    1 1 
       11 19252 1 1  13 ASN CA   C  71.676  22.244   11.698 1.00 . A A .  13 ASN CA   1 1 
       11 19253 1 1  13 ASN CB   C  71.519  21.675   13.118 1.00 . A A .  13 ASN CB   1 1 
       11 19254 1 1  13 ASN CG   C  70.121  21.881   13.683 1.00 . A A .  13 ASN CG   1 1 
       11 19255 1 1  13 ASN H    H  73.162  21.640   10.315 1.00 . A A .  13 ASN H    1 1 
       11 19256 1 1  13 ASN HA   H  71.020  21.693   11.037 1.00 . A A .  13 ASN HA   1 1 
       11 19257 1 1  13 ASN HB2  H  71.727  20.616   13.099 1.00 . A A .  13 ASN HB2  1 1 
       11 19258 1 1  13 ASN HB3  H  72.227  22.163   13.774 1.00 . A A .  13 ASN HB3  1 1 
       11 19259 1 1  13 ASN HD21 H  70.721  23.494   14.690 1.00 . A A .  13 ASN HD21 1 1 
       11 19260 1 1  13 ASN HD22 H  69.051  23.052   14.878 1.00 . A A .  13 ASN HD22 1 1 
       11 19261 1 1  13 ASN N    N  73.041  22.066   11.190 1.00 . A A .  13 ASN N    1 1 
       11 19262 1 1  13 ASN ND2  N  69.943  22.913   14.494 1.00 . A A .  13 ASN ND2  1 1 
       11 19263 1 1  13 ASN O    O  71.839  24.562   12.337 1.00 . A A .  13 ASN O    1 1 
       11 19264 1 1  13 ASN OD1  O  69.212  21.099   13.407 1.00 . A A .  13 ASN OD1  1 1 
       11 19265 1 1  14 PHE C    C  68.207  25.325   10.478 1.00 . A A .  14 PHE C    1 1 
       11 19266 1 1  14 PHE CA   C  69.705  25.349   10.755 1.00 . A A .  14 PHE CA   1 1 
       11 19267 1 1  14 PHE CB   C  70.429  26.122    9.647 1.00 . A A .  14 PHE CB   1 1 
       11 19268 1 1  14 PHE CD1  C  70.160  28.529   10.307 1.00 . A A .  14 PHE CD1  1 1 
       11 19269 1 1  14 PHE CD2  C  69.077  27.776    8.322 1.00 . A A .  14 PHE CD2  1 1 
       11 19270 1 1  14 PHE CE1  C  69.652  29.799   10.105 1.00 . A A .  14 PHE CE1  1 1 
       11 19271 1 1  14 PHE CE2  C  68.567  29.041    8.114 1.00 . A A .  14 PHE CE2  1 1 
       11 19272 1 1  14 PHE CG   C  69.878  27.505    9.421 1.00 . A A .  14 PHE CG   1 1 
       11 19273 1 1  14 PHE CZ   C  68.854  30.054    9.006 1.00 . A A .  14 PHE CZ   1 1 
       11 19274 1 1  14 PHE H    H  69.815  23.279   10.350 1.00 . A A .  14 PHE H    1 1 
       11 19275 1 1  14 PHE HA   H  69.874  25.851   11.696 1.00 . A A .  14 PHE HA   1 1 
       11 19276 1 1  14 PHE HB2  H  71.471  26.219    9.906 1.00 . A A .  14 PHE HB2  1 1 
       11 19277 1 1  14 PHE HB3  H  70.342  25.575    8.718 1.00 . A A .  14 PHE HB3  1 1 
       11 19278 1 1  14 PHE HD1  H  70.784  28.330   11.168 1.00 . A A .  14 PHE HD1  1 1 
       11 19279 1 1  14 PHE HD2  H  68.850  26.983    7.622 1.00 . A A .  14 PHE HD2  1 1 
       11 19280 1 1  14 PHE HE1  H  69.879  30.589   10.806 1.00 . A A .  14 PHE HE1  1 1 
       11 19281 1 1  14 PHE HE2  H  67.942  29.238    7.252 1.00 . A A .  14 PHE HE2  1 1 
       11 19282 1 1  14 PHE HZ   H  68.455  31.044    8.848 1.00 . A A .  14 PHE HZ   1 1 
       11 19283 1 1  14 PHE N    N  70.233  23.997   10.871 1.00 . A A .  14 PHE N    1 1 
       11 19284 1 1  14 PHE O    O  67.762  24.922    9.399 1.00 . A A .  14 PHE O    1 1 
       11 19285 1 1  15 GLY C    C  65.584  27.317   11.159 1.00 . A A .  15 GLY C    1 1 
       11 19286 1 1  15 GLY CA   C  66.004  25.871   11.283 1.00 . A A .  15 GLY CA   1 1 
       11 19287 1 1  15 GLY H    H  67.839  25.989   12.330 1.00 . A A .  15 GLY H    1 1 
       11 19288 1 1  15 GLY HA2  H  65.714  25.341   10.387 1.00 . A A .  15 GLY HA2  1 1 
       11 19289 1 1  15 GLY HA3  H  65.503  25.430   12.132 1.00 . A A .  15 GLY HA3  1 1 
       11 19290 1 1  15 GLY N    N  67.433  25.751   11.462 1.00 . A A .  15 GLY N    1 1 
       11 19291 1 1  15 GLY O    O  65.750  28.099   12.096 1.00 . A A .  15 GLY O    1 1 
       11 19292 1 1  16 GLY C    C  63.205  29.279   10.169 1.00 . A A .  16 GLY C    1 1 
       11 19293 1 1  16 GLY CA   C  64.645  29.046    9.773 1.00 . A A .  16 GLY CA   1 1 
       11 19294 1 1  16 GLY H    H  64.930  27.002    9.298 1.00 . A A .  16 GLY H    1 1 
       11 19295 1 1  16 GLY HA2  H  65.279  29.703   10.350 1.00 . A A .  16 GLY HA2  1 1 
       11 19296 1 1  16 GLY HA3  H  64.763  29.276    8.724 1.00 . A A .  16 GLY HA3  1 1 
       11 19297 1 1  16 GLY N    N  65.056  27.678   10.003 1.00 . A A .  16 GLY N    1 1 
       11 19298 1 1  16 GLY O    O  62.469  28.328   10.437 1.00 . A A .  16 GLY O    1 1 
       11 19299 1 1  17 ASN C    C  60.574  31.013    9.330 1.00 . A A .  17 ASN C    1 1 
       11 19300 1 1  17 ASN CA   C  61.434  30.878   10.581 1.00 . A A .  17 ASN CA   1 1 
       11 19301 1 1  17 ASN CB   C  61.405  32.192   11.371 1.00 . A A .  17 ASN CB   1 1 
       11 19302 1 1  17 ASN CG   C  62.346  32.184   12.561 1.00 . A A .  17 ASN CG   1 1 
       11 19303 1 1  17 ASN H    H  63.429  31.253    9.984 1.00 . A A .  17 ASN H    1 1 
       11 19304 1 1  17 ASN HA   H  61.044  30.083   11.195 1.00 . A A .  17 ASN HA   1 1 
       11 19305 1 1  17 ASN HB2  H  61.690  33.005   10.718 1.00 . A A .  17 ASN HB2  1 1 
       11 19306 1 1  17 ASN HB3  H  60.401  32.362   11.731 1.00 . A A .  17 ASN HB3  1 1 
       11 19307 1 1  17 ASN HD21 H  60.917  31.436   13.721 1.00 . A A .  17 ASN HD21 1 1 
       11 19308 1 1  17 ASN HD22 H  62.448  31.703   14.484 1.00 . A A .  17 ASN HD22 1 1 
       11 19309 1 1  17 ASN N    N  62.799  30.537   10.210 1.00 . A A .  17 ASN N    1 1 
       11 19310 1 1  17 ASN ND2  N  61.855  31.734   13.702 1.00 . A A .  17 ASN ND2  1 1 
       11 19311 1 1  17 ASN O    O  61.053  31.478    8.294 1.00 . A A .  17 ASN O    1 1 
       11 19312 1 1  17 ASN OD1  O  63.507  32.581   12.452 1.00 . A A .  17 ASN OD1  1 1 
       11 19313 1 1  18 PRO C    C  57.800  32.148    8.185 1.00 . A A .  18 PRO C    1 1 
       11 19314 1 1  18 PRO CA   C  58.355  30.727    8.292 1.00 . A A .  18 PRO CA   1 1 
       11 19315 1 1  18 PRO CB   C  57.228  29.742    8.643 1.00 . A A .  18 PRO CB   1 1 
       11 19316 1 1  18 PRO CD   C  58.707  29.862   10.523 1.00 . A A .  18 PRO CD   1 1 
       11 19317 1 1  18 PRO CG   C  57.710  28.978    9.836 1.00 . A A .  18 PRO CG   1 1 
       11 19318 1 1  18 PRO HA   H  58.801  30.444    7.351 1.00 . A A .  18 PRO HA   1 1 
       11 19319 1 1  18 PRO HB2  H  56.328  30.294    8.870 1.00 . A A .  18 PRO HB2  1 1 
       11 19320 1 1  18 PRO HB3  H  57.051  29.086    7.803 1.00 . A A .  18 PRO HB3  1 1 
       11 19321 1 1  18 PRO HD2  H  58.210  30.542   11.199 1.00 . A A .  18 PRO HD2  1 1 
       11 19322 1 1  18 PRO HD3  H  59.445  29.272   11.046 1.00 . A A .  18 PRO HD3  1 1 
       11 19323 1 1  18 PRO HG2  H  56.882  28.763   10.495 1.00 . A A .  18 PRO HG2  1 1 
       11 19324 1 1  18 PRO HG3  H  58.181  28.061    9.518 1.00 . A A .  18 PRO HG3  1 1 
       11 19325 1 1  18 PRO N    N  59.306  30.581    9.397 1.00 . A A .  18 PRO N    1 1 
       11 19326 1 1  18 PRO O    O  57.436  32.597    7.096 1.00 . A A .  18 PRO O    1 1 
       11 19327 1 1  19 ASN C    C  55.764  34.309    9.050 1.00 . A A .  19 ASN C    1 1 
       11 19328 1 1  19 ASN CA   C  57.247  34.219    9.403 1.00 . A A .  19 ASN CA   1 1 
       11 19329 1 1  19 ASN CB   C  58.061  35.149    8.492 1.00 . A A .  19 ASN CB   1 1 
       11 19330 1 1  19 ASN CG   C  59.464  35.412    9.009 1.00 . A A .  19 ASN CG   1 1 
       11 19331 1 1  19 ASN H    H  58.041  32.405   10.153 1.00 . A A .  19 ASN H    1 1 
       11 19332 1 1  19 ASN HA   H  57.370  34.546   10.425 1.00 . A A .  19 ASN HA   1 1 
       11 19333 1 1  19 ASN HB2  H  58.140  34.696    7.514 1.00 . A A .  19 ASN HB2  1 1 
       11 19334 1 1  19 ASN HB3  H  57.547  36.094    8.404 1.00 . A A .  19 ASN HB3  1 1 
       11 19335 1 1  19 ASN HD21 H  59.438  37.224    8.199 1.00 . A A .  19 ASN HD21 1 1 
       11 19336 1 1  19 ASN HD22 H  60.880  36.804    9.059 1.00 . A A .  19 ASN HD22 1 1 
       11 19337 1 1  19 ASN N    N  57.740  32.839    9.328 1.00 . A A .  19 ASN N    1 1 
       11 19338 1 1  19 ASN ND2  N  59.980  36.596    8.725 1.00 . A A .  19 ASN ND2  1 1 
       11 19339 1 1  19 ASN O    O  55.113  33.297    8.774 1.00 . A A .  19 ASN O    1 1 
       11 19340 1 1  19 ASN OD1  O  60.082  34.561    9.646 1.00 . A A .  19 ASN OD1  1 1 
       11 19341 1 1  20 ASN C    C  53.636  37.204    8.273 1.00 . A A .  20 ASN C    1 1 
       11 19342 1 1  20 ASN CA   C  53.830  35.766    8.752 1.00 . A A .  20 ASN CA   1 1 
       11 19343 1 1  20 ASN CB   C  52.925  35.479    9.956 1.00 . A A .  20 ASN CB   1 1 
       11 19344 1 1  20 ASN CG   C  51.474  35.844    9.703 1.00 . A A .  20 ASN CG   1 1 
       11 19345 1 1  20 ASN H    H  55.787  36.279    9.380 1.00 . A A .  20 ASN H    1 1 
       11 19346 1 1  20 ASN HA   H  53.566  35.096    7.947 1.00 . A A .  20 ASN HA   1 1 
       11 19347 1 1  20 ASN HB2  H  52.975  34.426   10.191 1.00 . A A .  20 ASN HB2  1 1 
       11 19348 1 1  20 ASN HB3  H  53.276  36.047   10.805 1.00 . A A .  20 ASN HB3  1 1 
       11 19349 1 1  20 ASN HD21 H  51.120  34.044    8.943 1.00 . A A .  20 ASN HD21 1 1 
       11 19350 1 1  20 ASN HD22 H  49.775  35.134    8.963 1.00 . A A .  20 ASN HD22 1 1 
       11 19351 1 1  20 ASN N    N  55.226  35.522    9.095 1.00 . A A .  20 ASN N    1 1 
       11 19352 1 1  20 ASN ND2  N  50.713  34.914    9.152 1.00 . A A .  20 ASN ND2  1 1 
       11 19353 1 1  20 ASN O    O  54.163  38.143    8.874 1.00 . A A .  20 ASN O    1 1 
       11 19354 1 1  20 ASN OD1  O  51.039  36.955   10.005 1.00 . A A .  20 ASN OD1  1 1 
       11 19355 1 1  21 GLY C    C  51.636  38.708    5.534 1.00 . A A .  21 GLY C    1 1 
       11 19356 1 1  21 GLY CA   C  52.661  38.698    6.649 1.00 . A A .  21 GLY CA   1 1 
       11 19357 1 1  21 GLY H    H  52.464  36.589    6.768 1.00 . A A .  21 GLY H    1 1 
       11 19358 1 1  21 GLY HA2  H  52.321  39.347    7.443 1.00 . A A .  21 GLY HA2  1 1 
       11 19359 1 1  21 GLY HA3  H  53.596  39.077    6.267 1.00 . A A .  21 GLY HA3  1 1 
       11 19360 1 1  21 GLY N    N  52.882  37.374    7.194 1.00 . A A .  21 GLY N    1 1 
       11 19361 1 1  21 GLY O    O  51.990  38.774    4.356 1.00 . A A .  21 GLY O    1 1 
       11 19362 1 1  22 ALA C    C  48.045  39.307    5.572 1.00 . A A .  22 ALA C    1 1 
       11 19363 1 1  22 ALA CA   C  49.278  38.672    4.945 1.00 . A A .  22 ALA CA   1 1 
       11 19364 1 1  22 ALA CB   C  48.962  37.272    4.445 1.00 . A A .  22 ALA CB   1 1 
       11 19365 1 1  22 ALA H    H  50.154  38.575    6.868 1.00 . A A .  22 ALA H    1 1 
       11 19366 1 1  22 ALA HA   H  49.592  39.271    4.102 1.00 . A A .  22 ALA HA   1 1 
       11 19367 1 1  22 ALA HB1  H  49.860  36.819    4.048 1.00 . A A .  22 ALA HB1  1 1 
       11 19368 1 1  22 ALA HB2  H  48.215  37.328    3.668 1.00 . A A .  22 ALA HB2  1 1 
       11 19369 1 1  22 ALA HB3  H  48.588  36.674    5.263 1.00 . A A .  22 ALA HB3  1 1 
       11 19370 1 1  22 ALA N    N  50.369  38.640    5.905 1.00 . A A .  22 ALA N    1 1 
       11 19371 1 1  22 ALA O    O  47.464  38.764    6.513 1.00 . A A .  22 ALA O    1 1 
       11 19372 1 1  23 PHE C    C  45.334  41.186    4.702 1.00 . A A .  23 PHE C    1 1 
       11 19373 1 1  23 PHE CA   C  46.552  41.224    5.616 1.00 . A A .  23 PHE CA   1 1 
       11 19374 1 1  23 PHE CB   C  46.977  42.679    5.841 1.00 . A A .  23 PHE CB   1 1 
       11 19375 1 1  23 PHE CD1  C  49.456  42.902    6.166 1.00 . A A .  23 PHE CD1  1 1 
       11 19376 1 1  23 PHE CD2  C  48.053  42.928    8.091 1.00 . A A .  23 PHE CD2  1 1 
       11 19377 1 1  23 PHE CE1  C  50.571  43.047    6.967 1.00 . A A .  23 PHE CE1  1 1 
       11 19378 1 1  23 PHE CE2  C  49.163  43.075    8.900 1.00 . A A .  23 PHE CE2  1 1 
       11 19379 1 1  23 PHE CG   C  48.186  42.839    6.718 1.00 . A A .  23 PHE CG   1 1 
       11 19380 1 1  23 PHE CZ   C  50.424  43.133    8.337 1.00 . A A .  23 PHE CZ   1 1 
       11 19381 1 1  23 PHE H    H  48.126  40.808    4.259 1.00 . A A .  23 PHE H    1 1 
       11 19382 1 1  23 PHE HA   H  46.293  40.781    6.565 1.00 . A A .  23 PHE HA   1 1 
       11 19383 1 1  23 PHE HB2  H  47.202  43.130    4.887 1.00 . A A .  23 PHE HB2  1 1 
       11 19384 1 1  23 PHE HB3  H  46.160  43.214    6.302 1.00 . A A .  23 PHE HB3  1 1 
       11 19385 1 1  23 PHE HD1  H  49.571  42.834    5.095 1.00 . A A .  23 PHE HD1  1 1 
       11 19386 1 1  23 PHE HD2  H  47.067  42.884    8.532 1.00 . A A .  23 PHE HD2  1 1 
       11 19387 1 1  23 PHE HE1  H  51.553  43.096    6.525 1.00 . A A .  23 PHE HE1  1 1 
       11 19388 1 1  23 PHE HE2  H  49.047  43.143    9.971 1.00 . A A .  23 PHE HE2  1 1 
       11 19389 1 1  23 PHE HZ   H  51.293  43.246    8.970 1.00 . A A .  23 PHE HZ   1 1 
       11 19390 1 1  23 PHE N    N  47.657  40.461    5.050 1.00 . A A .  23 PHE N    1 1 
       11 19391 1 1  23 PHE O    O  44.200  41.342    5.163 1.00 . A A .  23 PHE O    1 1 
       11 19392 1 1  24 LEU C    C  43.832  42.339    2.376 1.00 . A A .  24 LEU C    1 1 
       11 19393 1 1  24 LEU CA   C  44.531  40.983    2.394 1.00 . A A .  24 LEU CA   1 1 
       11 19394 1 1  24 LEU CB   C  43.509  39.855    2.615 1.00 . A A .  24 LEU CB   1 1 
       11 19395 1 1  24 LEU CD1  C  44.959  37.922    3.352 1.00 . A A .  24 LEU CD1  1 1 
       11 19396 1 1  24 LEU CD2  C  42.806  37.492    2.156 1.00 . A A .  24 LEU CD2  1 1 
       11 19397 1 1  24 LEU CG   C  43.992  38.433    2.292 1.00 . A A .  24 LEU CG   1 1 
       11 19398 1 1  24 LEU H    H  46.505  40.788    3.129 1.00 . A A .  24 LEU H    1 1 
       11 19399 1 1  24 LEU HA   H  45.008  40.838    1.436 1.00 . A A .  24 LEU HA   1 1 
       11 19400 1 1  24 LEU HB2  H  43.205  39.881    3.650 1.00 . A A .  24 LEU HB2  1 1 
       11 19401 1 1  24 LEU HB3  H  42.645  40.063    2.002 1.00 . A A .  24 LEU HB3  1 1 
       11 19402 1 1  24 LEU HD11 H  45.833  38.554    3.379 1.00 . A A .  24 LEU HD11 1 1 
       11 19403 1 1  24 LEU HD12 H  45.252  36.912    3.114 1.00 . A A .  24 LEU HD12 1 1 
       11 19404 1 1  24 LEU HD13 H  44.474  37.938    4.318 1.00 . A A .  24 LEU HD13 1 1 
       11 19405 1 1  24 LEU HD21 H  42.232  37.502    3.070 1.00 . A A .  24 LEU HD21 1 1 
       11 19406 1 1  24 LEU HD22 H  43.162  36.491    1.967 1.00 . A A .  24 LEU HD22 1 1 
       11 19407 1 1  24 LEU HD23 H  42.183  37.813    1.334 1.00 . A A .  24 LEU HD23 1 1 
       11 19408 1 1  24 LEU HG   H  44.516  38.446    1.346 1.00 . A A .  24 LEU HG   1 1 
       11 19409 1 1  24 LEU N    N  45.581  40.968    3.410 1.00 . A A .  24 LEU N    1 1 
       11 19410 1 1  24 LEU O    O  42.614  42.435    2.561 1.00 . A A .  24 LEU O    1 1 
       11 19411 1 1  25 LEU C    C  43.491  45.127    0.828 1.00 . A A .  25 LEU C    1 1 
       11 19412 1 1  25 LEU CA   C  44.103  44.747    2.171 1.00 . A A .  25 LEU CA   1 1 
       11 19413 1 1  25 LEU CB   C  45.224  45.726    2.530 1.00 . A A .  25 LEU CB   1 1 
       11 19414 1 1  25 LEU CD1  C  46.994  46.506    4.124 1.00 . A A .  25 LEU CD1  1 1 
       11 19415 1 1  25 LEU CD2  C  44.793  45.715    4.999 1.00 . A A .  25 LEU CD2  1 1 
       11 19416 1 1  25 LEU CG   C  45.844  45.532    3.915 1.00 . A A .  25 LEU CG   1 1 
       11 19417 1 1  25 LEU H    H  45.567  43.235    1.952 1.00 . A A .  25 LEU H    1 1 
       11 19418 1 1  25 LEU HA   H  43.334  44.799    2.928 1.00 . A A .  25 LEU HA   1 1 
       11 19419 1 1  25 LEU HB2  H  46.008  45.627    1.792 1.00 . A A .  25 LEU HB2  1 1 
       11 19420 1 1  25 LEU HB3  H  44.828  46.730    2.477 1.00 . A A .  25 LEU HB3  1 1 
       11 19421 1 1  25 LEU HD11 H  47.738  46.357    3.356 1.00 . A A .  25 LEU HD11 1 1 
       11 19422 1 1  25 LEU HD12 H  47.437  46.335    5.094 1.00 . A A .  25 LEU HD12 1 1 
       11 19423 1 1  25 LEU HD13 H  46.621  47.519    4.073 1.00 . A A .  25 LEU HD13 1 1 
       11 19424 1 1  25 LEU HD21 H  45.253  45.593    5.968 1.00 . A A .  25 LEU HD21 1 1 
       11 19425 1 1  25 LEU HD22 H  44.015  44.975    4.874 1.00 . A A .  25 LEU HD22 1 1 
       11 19426 1 1  25 LEU HD23 H  44.367  46.704    4.923 1.00 . A A .  25 LEU HD23 1 1 
       11 19427 1 1  25 LEU HG   H  46.239  44.529    3.993 1.00 . A A .  25 LEU HG   1 1 
       11 19428 1 1  25 LEU N    N  44.614  43.384    2.148 1.00 . A A .  25 LEU N    1 1 
       11 19429 1 1  25 LEU O    O  43.895  46.110    0.205 1.00 . A A .  25 LEU O    1 1 
       11 19430 1 1  26 ASN C    C  40.654  45.574   -0.582 1.00 . A A .  26 ASN C    1 1 
       11 19431 1 1  26 ASN CA   C  41.818  44.636   -0.858 1.00 . A A .  26 ASN CA   1 1 
       11 19432 1 1  26 ASN CB   C  41.297  43.356   -1.527 1.00 . A A .  26 ASN CB   1 1 
       11 19433 1 1  26 ASN CG   C  42.397  42.410   -1.977 1.00 . A A .  26 ASN CG   1 1 
       11 19434 1 1  26 ASN H    H  42.265  43.553    0.907 1.00 . A A .  26 ASN H    1 1 
       11 19435 1 1  26 ASN HA   H  42.513  45.127   -1.527 1.00 . A A .  26 ASN HA   1 1 
       11 19436 1 1  26 ASN HB2  H  40.665  42.829   -0.829 1.00 . A A .  26 ASN HB2  1 1 
       11 19437 1 1  26 ASN HB3  H  40.710  43.629   -2.393 1.00 . A A .  26 ASN HB3  1 1 
       11 19438 1 1  26 ASN HD21 H  41.275  41.821   -3.509 1.00 . A A .  26 ASN HD21 1 1 
       11 19439 1 1  26 ASN HD22 H  42.819  41.051   -3.364 1.00 . A A .  26 ASN HD22 1 1 
       11 19440 1 1  26 ASN N    N  42.520  44.345    0.384 1.00 . A A .  26 ASN N    1 1 
       11 19441 1 1  26 ASN ND2  N  42.142  41.694   -3.060 1.00 . A A .  26 ASN ND2  1 1 
       11 19442 1 1  26 ASN O    O  39.513  45.135   -0.413 1.00 . A A .  26 ASN O    1 1 
       11 19443 1 1  26 ASN OD1  O  43.465  42.329   -1.369 1.00 . A A .  26 ASN OD1  1 1 
       11 19444 1 1  27 SER C    C  39.310  48.377   -1.475 1.00 . A A .  27 SER C    1 1 
       11 19445 1 1  27 SER CA   C  39.944  47.861   -0.190 1.00 . A A .  27 SER CA   1 1 
       11 19446 1 1  27 SER CB   C  40.573  49.014    0.594 1.00 . A A .  27 SER CB   1 1 
       11 19447 1 1  27 SER H    H  41.885  47.147   -0.619 1.00 . A A .  27 SER H    1 1 
       11 19448 1 1  27 SER HA   H  39.181  47.397    0.415 1.00 . A A .  27 SER HA   1 1 
       11 19449 1 1  27 SER HB2  H  41.225  49.575   -0.059 1.00 . A A .  27 SER HB2  1 1 
       11 19450 1 1  27 SER HB3  H  39.794  49.663    0.966 1.00 . A A .  27 SER HB3  1 1 
       11 19451 1 1  27 SER HG   H  40.727  48.323    2.428 1.00 . A A .  27 SER HG   1 1 
       11 19452 1 1  27 SER N    N  40.954  46.861   -0.488 1.00 . A A .  27 SER N    1 1 
       11 19453 1 1  27 SER O    O  38.093  48.300   -1.648 1.00 . A A .  27 SER O    1 1 
       11 19454 1 1  27 SER OG   O  41.326  48.527    1.694 1.00 . A A .  27 SER OG   1 1 
       11 19455 1 1  28 ALA C    C  38.829  50.632   -3.539 1.00 . A A .  28 ALA C    1 1 
       11 19456 1 1  28 ALA CA   C  39.731  49.407   -3.673 1.00 . A A .  28 ALA CA   1 1 
       11 19457 1 1  28 ALA CB   C  39.054  48.316   -4.501 1.00 . A A .  28 ALA CB   1 1 
       11 19458 1 1  28 ALA H    H  41.111  48.925   -2.146 1.00 . A A .  28 ALA H    1 1 
       11 19459 1 1  28 ALA HA   H  40.623  49.707   -4.203 1.00 . A A .  28 ALA HA   1 1 
       11 19460 1 1  28 ALA HB1  H  38.140  48.006   -4.016 1.00 . A A .  28 ALA HB1  1 1 
       11 19461 1 1  28 ALA HB2  H  39.718  47.468   -4.590 1.00 . A A .  28 ALA HB2  1 1 
       11 19462 1 1  28 ALA HB3  H  38.827  48.698   -5.486 1.00 . A A .  28 ALA HB3  1 1 
       11 19463 1 1  28 ALA N    N  40.156  48.890   -2.372 1.00 . A A .  28 ALA N    1 1 
       11 19464 1 1  28 ALA O    O  39.305  51.767   -3.628 1.00 . A A .  28 ALA O    1 1 
       11 19465 1 1  29 GLN C    C  36.316  52.051   -4.641 1.00 . A A .  29 GLN C    1 1 
       11 19466 1 1  29 GLN CA   C  36.518  51.439   -3.257 1.00 . A A .  29 GLN CA   1 1 
       11 19467 1 1  29 GLN CB   C  36.869  52.528   -2.233 1.00 . A A .  29 GLN CB   1 1 
       11 19468 1 1  29 GLN CD   C  37.258  53.123    0.190 1.00 . A A .  29 GLN CD   1 1 
       11 19469 1 1  29 GLN CG   C  36.883  52.033   -0.795 1.00 . A A .  29 GLN CG   1 1 
       11 19470 1 1  29 GLN H    H  37.262  49.463   -3.133 1.00 . A A .  29 GLN H    1 1 
       11 19471 1 1  29 GLN HA   H  35.592  50.970   -2.959 1.00 . A A .  29 GLN HA   1 1 
       11 19472 1 1  29 GLN HB2  H  37.848  52.920   -2.464 1.00 . A A .  29 GLN HB2  1 1 
       11 19473 1 1  29 GLN HB3  H  36.145  53.324   -2.310 1.00 . A A .  29 GLN HB3  1 1 
       11 19474 1 1  29 GLN HE21 H  35.355  53.666    0.354 1.00 . A A .  29 GLN HE21 1 1 
       11 19475 1 1  29 GLN HE22 H  36.483  54.587    1.291 1.00 . A A .  29 GLN HE22 1 1 
       11 19476 1 1  29 GLN HG2  H  35.899  51.665   -0.545 1.00 . A A .  29 GLN HG2  1 1 
       11 19477 1 1  29 GLN HG3  H  37.599  51.228   -0.711 1.00 . A A .  29 GLN HG3  1 1 
       11 19478 1 1  29 GLN N    N  37.539  50.391   -3.298 1.00 . A A .  29 GLN N    1 1 
       11 19479 1 1  29 GLN NE2  N  36.265  53.862    0.661 1.00 . A A .  29 GLN NE2  1 1 
       11 19480 1 1  29 GLN O    O  35.315  51.775   -5.305 1.00 . A A .  29 GLN O    1 1 
       11 19481 1 1  29 GLN OE1  O  38.430  53.303    0.518 1.00 . A A .  29 GLN OE1  1 1 
       11 19482 1 1  30 ALA C    C  36.183  54.528   -6.543 1.00 . A A .  30 ALA C    1 1 
       11 19483 1 1  30 ALA CA   C  37.297  53.494   -6.384 1.00 . A A .  30 ALA CA   1 1 
       11 19484 1 1  30 ALA CB   C  37.221  52.453   -7.491 1.00 . A A .  30 ALA CB   1 1 
       11 19485 1 1  30 ALA H    H  38.044  53.026   -4.464 1.00 . A A .  30 ALA H    1 1 
       11 19486 1 1  30 ALA HA   H  38.244  54.005   -6.483 1.00 . A A .  30 ALA HA   1 1 
       11 19487 1 1  30 ALA HB1  H  36.271  51.940   -7.438 1.00 . A A .  30 ALA HB1  1 1 
       11 19488 1 1  30 ALA HB2  H  38.023  51.741   -7.368 1.00 . A A .  30 ALA HB2  1 1 
       11 19489 1 1  30 ALA HB3  H  37.314  52.940   -8.451 1.00 . A A .  30 ALA HB3  1 1 
       11 19490 1 1  30 ALA N    N  37.289  52.859   -5.066 1.00 . A A .  30 ALA N    1 1 
       11 19491 1 1  30 ALA O    O  35.031  54.300   -6.173 1.00 . A A .  30 ALA O    1 1 
       11 19492 1 1  31 GLN C    C  34.973  56.524   -8.766 1.00 . A A .  31 GLN C    1 1 
       11 19493 1 1  31 GLN CA   C  35.588  56.735   -7.386 1.00 . A A .  31 GLN CA   1 1 
       11 19494 1 1  31 GLN CB   C  36.269  58.111   -7.325 1.00 . A A .  31 GLN CB   1 1 
       11 19495 1 1  31 GLN CD   C  38.495  57.871   -6.115 1.00 . A A .  31 GLN CD   1 1 
       11 19496 1 1  31 GLN CG   C  37.055  58.365   -6.044 1.00 . A A .  31 GLN CG   1 1 
       11 19497 1 1  31 GLN H    H  37.492  55.817   -7.331 1.00 . A A .  31 GLN H    1 1 
       11 19498 1 1  31 GLN HA   H  34.809  56.689   -6.641 1.00 . A A .  31 GLN HA   1 1 
       11 19499 1 1  31 GLN HB2  H  36.950  58.195   -8.157 1.00 . A A .  31 GLN HB2  1 1 
       11 19500 1 1  31 GLN HB3  H  35.513  58.876   -7.414 1.00 . A A .  31 GLN HB3  1 1 
       11 19501 1 1  31 GLN HE21 H  39.053  59.237   -4.783 1.00 . A A .  31 GLN HE21 1 1 
       11 19502 1 1  31 GLN HE22 H  40.309  58.193   -5.374 1.00 . A A .  31 GLN HE22 1 1 
       11 19503 1 1  31 GLN HG2  H  37.067  59.428   -5.851 1.00 . A A .  31 GLN HG2  1 1 
       11 19504 1 1  31 GLN HG3  H  36.558  57.861   -5.227 1.00 . A A .  31 GLN HG3  1 1 
       11 19505 1 1  31 GLN N    N  36.544  55.672   -7.105 1.00 . A A .  31 GLN N    1 1 
       11 19506 1 1  31 GLN NE2  N  39.372  58.496   -5.349 1.00 . A A .  31 GLN NE2  1 1 
       11 19507 1 1  31 GLN O    O  34.259  57.386   -9.281 1.00 . A A .  31 GLN O    1 1 
       11 19508 1 1  31 GLN OE1  O  38.816  56.932   -6.843 1.00 . A A .  31 GLN OE1  1 1 
       11 19509 1 1  32 ASN C    C  35.391  55.819  -11.770 1.00 . A A .  32 ASN C    1 1 
       11 19510 1 1  32 ASN CA   C  34.772  54.961  -10.662 1.00 . A A .  32 ASN CA   1 1 
       11 19511 1 1  32 ASN CB   C  33.235  55.019  -10.699 1.00 . A A .  32 ASN CB   1 1 
       11 19512 1 1  32 ASN CG   C  32.649  54.221  -11.849 1.00 . A A .  32 ASN CG   1 1 
       11 19513 1 1  32 ASN H    H  35.880  54.756   -8.881 1.00 . A A .  32 ASN H    1 1 
       11 19514 1 1  32 ASN HA   H  35.080  53.937  -10.822 1.00 . A A .  32 ASN HA   1 1 
       11 19515 1 1  32 ASN HB2  H  32.844  54.623   -9.774 1.00 . A A .  32 ASN HB2  1 1 
       11 19516 1 1  32 ASN HB3  H  32.924  56.048  -10.806 1.00 . A A .  32 ASN HB3  1 1 
       11 19517 1 1  32 ASN HD21 H  31.003  55.324  -11.818 1.00 . A A .  32 ASN HD21 1 1 
       11 19518 1 1  32 ASN HD22 H  31.048  54.068  -13.008 1.00 . A A .  32 ASN HD22 1 1 
       11 19519 1 1  32 ASN N    N  35.280  55.364   -9.351 1.00 . A A .  32 ASN N    1 1 
       11 19520 1 1  32 ASN ND2  N  31.448  54.575  -12.267 1.00 . A A .  32 ASN ND2  1 1 
       11 19521 1 1  32 ASN O    O  36.183  56.724  -11.500 1.00 . A A .  32 ASN O    1 1 
       11 19522 1 1  32 ASN OD1  O  33.264  53.279  -12.344 1.00 . A A .  32 ASN OD1  1 1 
       11 19523 1 1  33 SER C    C  34.726  57.284  -14.727 1.00 . A A .  33 SER C    1 1 
       11 19524 1 1  33 SER CA   C  35.654  56.217  -14.146 1.00 . A A .  33 SER CA   1 1 
       11 19525 1 1  33 SER CB   C  36.045  55.205  -15.224 1.00 . A A .  33 SER CB   1 1 
       11 19526 1 1  33 SER H    H  34.394  54.812  -13.184 1.00 . A A .  33 SER H    1 1 
       11 19527 1 1  33 SER HA   H  36.550  56.701  -13.790 1.00 . A A .  33 SER HA   1 1 
       11 19528 1 1  33 SER HB2  H  35.158  54.704  -15.582 1.00 . A A .  33 SER HB2  1 1 
       11 19529 1 1  33 SER HB3  H  36.524  55.722  -16.044 1.00 . A A .  33 SER HB3  1 1 
       11 19530 1 1  33 SER HG   H  36.486  53.690  -14.043 1.00 . A A .  33 SER HG   1 1 
       11 19531 1 1  33 SER N    N  35.053  55.524  -13.017 1.00 . A A .  33 SER N    1 1 
       11 19532 1 1  33 SER O    O  34.909  57.724  -15.864 1.00 . A A .  33 SER O    1 1 
       11 19533 1 1  33 SER OG   O  36.946  54.236  -14.703 1.00 . A A .  33 SER OG   1 1 
       11 19534 1 1  34 TYR C    C  33.631  60.135  -14.177 1.00 . A A .  34 TYR C    1 1 
       11 19535 1 1  34 TYR CA   C  32.883  58.824  -14.358 1.00 . A A .  34 TYR CA   1 1 
       11 19536 1 1  34 TYR CB   C  31.574  58.861  -13.561 1.00 . A A .  34 TYR CB   1 1 
       11 19537 1 1  34 TYR CD1  C  30.693  56.956  -14.974 1.00 . A A .  34 TYR CD1  1 1 
       11 19538 1 1  34 TYR CD2  C  29.735  57.302  -12.821 1.00 . A A .  34 TYR CD2  1 1 
       11 19539 1 1  34 TYR CE1  C  29.846  55.885  -15.180 1.00 . A A .  34 TYR CE1  1 1 
       11 19540 1 1  34 TYR CE2  C  28.886  56.231  -13.019 1.00 . A A .  34 TYR CE2  1 1 
       11 19541 1 1  34 TYR CG   C  30.656  57.679  -13.791 1.00 . A A .  34 TYR CG   1 1 
       11 19542 1 1  34 TYR CZ   C  28.943  55.529  -14.201 1.00 . A A .  34 TYR CZ   1 1 
       11 19543 1 1  34 TYR H    H  33.599  57.296  -13.073 1.00 . A A .  34 TYR H    1 1 
       11 19544 1 1  34 TYR HA   H  32.659  58.696  -15.407 1.00 . A A .  34 TYR HA   1 1 
       11 19545 1 1  34 TYR HB2  H  31.807  58.890  -12.508 1.00 . A A .  34 TYR HB2  1 1 
       11 19546 1 1  34 TYR HB3  H  31.030  59.757  -13.824 1.00 . A A .  34 TYR HB3  1 1 
       11 19547 1 1  34 TYR HD1  H  31.402  57.238  -15.739 1.00 . A A .  34 TYR HD1  1 1 
       11 19548 1 1  34 TYR HD2  H  29.693  57.857  -11.895 1.00 . A A .  34 TYR HD2  1 1 
       11 19549 1 1  34 TYR HE1  H  29.892  55.333  -16.107 1.00 . A A .  34 TYR HE1  1 1 
       11 19550 1 1  34 TYR HE2  H  28.181  55.953  -12.252 1.00 . A A .  34 TYR HE2  1 1 
       11 19551 1 1  34 TYR HH   H  27.254  54.629  -13.951 1.00 . A A .  34 TYR HH   1 1 
       11 19552 1 1  34 TYR N    N  33.742  57.717  -13.944 1.00 . A A .  34 TYR N    1 1 
       11 19553 1 1  34 TYR O    O  33.451  60.841  -13.186 1.00 . A A .  34 TYR O    1 1 
       11 19554 1 1  34 TYR OH   O  28.101  54.457  -14.397 1.00 . A A .  34 TYR OH   1 1 
       11 19555 1 1  35 LYS C    C  34.760  62.781  -15.777 1.00 . A A .  35 LYS C    1 1 
       11 19556 1 1  35 LYS CA   C  35.353  61.602  -15.013 1.00 . A A .  35 LYS CA   1 1 
       11 19557 1 1  35 LYS CB   C  36.761  61.266  -15.507 1.00 . A A .  35 LYS CB   1 1 
       11 19558 1 1  35 LYS CD   C  39.206  61.780  -15.316 1.00 . A A .  35 LYS CD   1 1 
       11 19559 1 1  35 LYS CE   C  39.473  60.774  -14.206 1.00 . A A .  35 LYS CE   1 1 
       11 19560 1 1  35 LYS CG   C  37.796  62.340  -15.219 1.00 . A A .  35 LYS CG   1 1 
       11 19561 1 1  35 LYS H    H  34.573  59.859  -15.910 1.00 . A A .  35 LYS H    1 1 
       11 19562 1 1  35 LYS HA   H  35.409  61.864  -13.968 1.00 . A A .  35 LYS HA   1 1 
       11 19563 1 1  35 LYS HB2  H  37.084  60.352  -15.032 1.00 . A A .  35 LYS HB2  1 1 
       11 19564 1 1  35 LYS HB3  H  36.724  61.109  -16.575 1.00 . A A .  35 LYS HB3  1 1 
       11 19565 1 1  35 LYS HD2  H  39.323  61.289  -16.270 1.00 . A A .  35 LYS HD2  1 1 
       11 19566 1 1  35 LYS HD3  H  39.915  62.591  -15.234 1.00 . A A .  35 LYS HD3  1 1 
       11 19567 1 1  35 LYS HE2  H  39.483  61.294  -13.260 1.00 . A A .  35 LYS HE2  1 1 
       11 19568 1 1  35 LYS HE3  H  38.679  60.044  -14.205 1.00 . A A .  35 LYS HE3  1 1 
       11 19569 1 1  35 LYS HG2  H  37.684  63.140  -15.936 1.00 . A A .  35 LYS HG2  1 1 
       11 19570 1 1  35 LYS HG3  H  37.638  62.723  -14.221 1.00 . A A .  35 LYS HG3  1 1 
       11 19571 1 1  35 LYS HZ1  H  41.035  59.583  -13.504 1.00 . A A .  35 LYS HZ1  1 1 
       11 19572 1 1  35 LYS HZ2  H  41.522  60.752  -14.629 1.00 . A A .  35 LYS HZ2  1 1 
       11 19573 1 1  35 LYS HZ3  H  40.693  59.367  -15.151 1.00 . A A .  35 LYS HZ3  1 1 
       11 19574 1 1  35 LYS N    N  34.502  60.438  -15.122 1.00 . A A .  35 LYS N    1 1 
       11 19575 1 1  35 LYS NZ   N  40.771  60.072  -14.383 1.00 . A A .  35 LYS NZ   1 1 
       11 19576 1 1  35 LYS O    O  35.081  63.015  -16.950 1.00 . A A .  35 LYS O    1 1 
       11 19577 1 1  36 ASP C    C  32.587  65.445  -14.452 1.00 . A A .  36 ASP C    1 1 
       11 19578 1 1  36 ASP CA   C  33.241  64.696  -15.620 1.00 . A A .  36 ASP CA   1 1 
       11 19579 1 1  36 ASP CB   C  32.228  64.391  -16.743 1.00 . A A .  36 ASP CB   1 1 
       11 19580 1 1  36 ASP CG   C  30.941  63.748  -16.265 1.00 . A A .  36 ASP CG   1 1 
       11 19581 1 1  36 ASP H    H  33.567  63.153  -14.222 1.00 . A A .  36 ASP H    1 1 
       11 19582 1 1  36 ASP HA   H  34.036  65.309  -16.020 1.00 . A A .  36 ASP HA   1 1 
       11 19583 1 1  36 ASP HB2  H  31.972  65.312  -17.244 1.00 . A A .  36 ASP HB2  1 1 
       11 19584 1 1  36 ASP HB3  H  32.694  63.725  -17.454 1.00 . A A .  36 ASP HB3  1 1 
       11 19585 1 1  36 ASP N    N  33.848  63.475  -15.107 1.00 . A A .  36 ASP N    1 1 
       11 19586 1 1  36 ASP O    O  32.311  64.842  -13.416 1.00 . A A .  36 ASP O    1 1 
       11 19587 1 1  36 ASP OD1  O  30.943  62.532  -15.982 1.00 . A A .  36 ASP OD1  1 1 
       11 19588 1 1  36 ASP OD2  O  29.904  64.449  -16.226 1.00 . A A .  36 ASP OD2  1 1 
       11 19589 1 1  37 PRO C    C  30.613  67.114  -12.799 1.00 . A A .  37 PRO C    1 1 
       11 19590 1 1  37 PRO CA   C  31.879  67.624  -13.494 1.00 . A A .  37 PRO CA   1 1 
       11 19591 1 1  37 PRO CB   C  31.595  68.971  -14.177 1.00 . A A .  37 PRO CB   1 1 
       11 19592 1 1  37 PRO CD   C  32.576  67.544  -15.813 1.00 . A A .  37 PRO CD   1 1 
       11 19593 1 1  37 PRO CG   C  31.626  68.689  -15.641 1.00 . A A .  37 PRO CG   1 1 
       11 19594 1 1  37 PRO HA   H  32.648  67.766  -12.749 1.00 . A A .  37 PRO HA   1 1 
       11 19595 1 1  37 PRO HB2  H  30.628  69.337  -13.867 1.00 . A A .  37 PRO HB2  1 1 
       11 19596 1 1  37 PRO HB3  H  32.359  69.684  -13.900 1.00 . A A .  37 PRO HB3  1 1 
       11 19597 1 1  37 PRO HD2  H  32.327  66.967  -16.688 1.00 . A A .  37 PRO HD2  1 1 
       11 19598 1 1  37 PRO HD3  H  33.595  67.900  -15.868 1.00 . A A .  37 PRO HD3  1 1 
       11 19599 1 1  37 PRO HG2  H  30.639  68.414  -15.984 1.00 . A A .  37 PRO HG2  1 1 
       11 19600 1 1  37 PRO HG3  H  31.984  69.555  -16.174 1.00 . A A .  37 PRO HG3  1 1 
       11 19601 1 1  37 PRO N    N  32.365  66.766  -14.588 1.00 . A A .  37 PRO N    1 1 
       11 19602 1 1  37 PRO O    O  29.786  66.424  -13.400 1.00 . A A .  37 PRO O    1 1 
       11 19603 1 1  38 SER C    C  29.305  65.703  -10.251 1.00 . A A .  38 SER C    1 1 
       11 19604 1 1  38 SER CA   C  29.331  67.167  -10.690 1.00 . A A .  38 SER CA   1 1 
       11 19605 1 1  38 SER CB   C  28.037  67.558  -11.407 1.00 . A A .  38 SER CB   1 1 
       11 19606 1 1  38 SER H    H  31.239  67.963  -11.106 1.00 . A A .  38 SER H    1 1 
       11 19607 1 1  38 SER HA   H  29.418  67.773   -9.801 1.00 . A A .  38 SER HA   1 1 
       11 19608 1 1  38 SER HB2  H  27.953  67.003  -12.330 1.00 . A A .  38 SER HB2  1 1 
       11 19609 1 1  38 SER HB3  H  27.193  67.336  -10.771 1.00 . A A .  38 SER HB3  1 1 
       11 19610 1 1  38 SER HG   H  28.749  69.381  -11.189 1.00 . A A .  38 SER HG   1 1 
       11 19611 1 1  38 SER N    N  30.495  67.473  -11.519 1.00 . A A .  38 SER N    1 1 
       11 19612 1 1  38 SER O    O  28.294  65.213   -9.745 1.00 . A A .  38 SER O    1 1 
       11 19613 1 1  38 SER OG   O  28.038  68.949  -11.700 1.00 . A A .  38 SER OG   1 1 
       11 19614 1 1  39 TYR C    C  31.768  63.648   -8.921 1.00 . A A .  39 TYR C    1 1 
       11 19615 1 1  39 TYR CA   C  30.574  63.678   -9.868 1.00 . A A .  39 TYR CA   1 1 
       11 19616 1 1  39 TYR CB   C  30.731  62.631  -10.974 1.00 . A A .  39 TYR CB   1 1 
       11 19617 1 1  39 TYR CD1  C  29.454  60.632  -10.102 1.00 . A A .  39 TYR CD1  1 1 
       11 19618 1 1  39 TYR CD2  C  31.819  60.440  -10.328 1.00 . A A .  39 TYR CD2  1 1 
       11 19619 1 1  39 TYR CE1  C  29.391  59.337   -9.621 1.00 . A A .  39 TYR CE1  1 1 
       11 19620 1 1  39 TYR CE2  C  31.762  59.144   -9.852 1.00 . A A .  39 TYR CE2  1 1 
       11 19621 1 1  39 TYR CG   C  30.668  61.207  -10.461 1.00 . A A .  39 TYR CG   1 1 
       11 19622 1 1  39 TYR CZ   C  30.549  58.596   -9.500 1.00 . A A .  39 TYR CZ   1 1 
       11 19623 1 1  39 TYR H    H  31.163  65.410  -10.930 1.00 . A A .  39 TYR H    1 1 
       11 19624 1 1  39 TYR HA   H  29.682  63.457   -9.300 1.00 . A A .  39 TYR HA   1 1 
       11 19625 1 1  39 TYR HB2  H  29.941  62.759  -11.698 1.00 . A A .  39 TYR HB2  1 1 
       11 19626 1 1  39 TYR HB3  H  31.686  62.769  -11.460 1.00 . A A .  39 TYR HB3  1 1 
       11 19627 1 1  39 TYR HD1  H  28.549  61.215  -10.199 1.00 . A A .  39 TYR HD1  1 1 
       11 19628 1 1  39 TYR HD2  H  32.772  60.869  -10.603 1.00 . A A .  39 TYR HD2  1 1 
       11 19629 1 1  39 TYR HE1  H  28.438  58.909   -9.348 1.00 . A A .  39 TYR HE1  1 1 
       11 19630 1 1  39 TYR HE2  H  32.668  58.565   -9.757 1.00 . A A .  39 TYR HE2  1 1 
       11 19631 1 1  39 TYR HH   H  29.739  56.847   -9.407 1.00 . A A .  39 TYR HH   1 1 
       11 19632 1 1  39 TYR N    N  30.424  65.015  -10.417 1.00 . A A .  39 TYR N    1 1 
       11 19633 1 1  39 TYR O    O  32.885  63.323   -9.319 1.00 . A A .  39 TYR O    1 1 
       11 19634 1 1  39 TYR OH   O  30.494  57.309   -9.017 1.00 . A A .  39 TYR OH   1 1 
       11 19635 1 1  40 ASN C    C  33.612  65.165   -6.932 1.00 . A A .  40 ASN C    1 1 
       11 19636 1 1  40 ASN CA   C  32.543  64.108   -6.623 1.00 . A A .  40 ASN CA   1 1 
       11 19637 1 1  40 ASN CB   C  33.196  62.731   -6.421 1.00 . A A .  40 ASN CB   1 1 
       11 19638 1 1  40 ASN CG   C  33.886  62.596   -5.069 1.00 . A A .  40 ASN CG   1 1 
       11 19639 1 1  40 ASN H    H  30.608  64.341   -7.456 1.00 . A A .  40 ASN H    1 1 
       11 19640 1 1  40 ASN HA   H  32.043  64.389   -5.706 1.00 . A A .  40 ASN HA   1 1 
       11 19641 1 1  40 ASN HB2  H  32.439  61.965   -6.495 1.00 . A A .  40 ASN HB2  1 1 
       11 19642 1 1  40 ASN HB3  H  33.933  62.577   -7.196 1.00 . A A .  40 ASN HB3  1 1 
       11 19643 1 1  40 ASN HD21 H  32.500  63.736   -4.199 1.00 . A A .  40 ASN HD21 1 1 
       11 19644 1 1  40 ASN HD22 H  33.753  63.140   -3.159 1.00 . A A .  40 ASN HD22 1 1 
       11 19645 1 1  40 ASN N    N  31.520  64.058   -7.677 1.00 . A A .  40 ASN N    1 1 
       11 19646 1 1  40 ASN ND2  N  33.325  63.220   -4.041 1.00 . A A .  40 ASN ND2  1 1 
       11 19647 1 1  40 ASN O    O  34.595  65.308   -6.200 1.00 . A A .  40 ASN O    1 1 
       11 19648 1 1  40 ASN OD1  O  34.907  61.917   -4.945 1.00 . A A .  40 ASN OD1  1 1 
       11 19649 1 1  41 ASP C    C  33.605  67.847   -9.468 1.00 . A A .  41 ASP C    1 1 
       11 19650 1 1  41 ASP CA   C  34.303  66.977   -8.435 1.00 . A A .  41 ASP CA   1 1 
       11 19651 1 1  41 ASP CB   C  35.592  66.401   -9.034 1.00 . A A .  41 ASP CB   1 1 
       11 19652 1 1  41 ASP CG   C  36.572  67.479   -9.463 1.00 . A A .  41 ASP CG   1 1 
       11 19653 1 1  41 ASP H    H  32.600  65.735   -8.549 1.00 . A A .  41 ASP H    1 1 
       11 19654 1 1  41 ASP HA   H  34.546  67.580   -7.572 1.00 . A A .  41 ASP HA   1 1 
       11 19655 1 1  41 ASP HB2  H  36.074  65.776   -8.297 1.00 . A A .  41 ASP HB2  1 1 
       11 19656 1 1  41 ASP HB3  H  35.342  65.803   -9.898 1.00 . A A .  41 ASP HB3  1 1 
       11 19657 1 1  41 ASP N    N  33.397  65.911   -8.010 1.00 . A A .  41 ASP N    1 1 
       11 19658 1 1  41 ASP O    O  32.953  67.336  -10.377 1.00 . A A .  41 ASP O    1 1 
       11 19659 1 1  41 ASP OD1  O  37.506  67.783   -8.687 1.00 . A A .  41 ASP OD1  1 1 
       11 19660 1 1  41 ASP OD2  O  36.419  68.022  -10.582 1.00 . A A .  41 ASP OD2  1 1 
       11 19661 1 1  42 ASP C    C  34.114  70.985  -10.903 1.00 . A A .  42 ASP C    1 1 
       11 19662 1 1  42 ASP CA   C  33.081  70.079  -10.253 1.00 . A A .  42 ASP CA   1 1 
       11 19663 1 1  42 ASP CB   C  32.028  70.929   -9.537 1.00 . A A .  42 ASP CB   1 1 
       11 19664 1 1  42 ASP CG   C  30.773  70.153   -9.190 1.00 . A A .  42 ASP CG   1 1 
       11 19665 1 1  42 ASP H    H  34.242  69.510   -8.576 1.00 . A A .  42 ASP H    1 1 
       11 19666 1 1  42 ASP HA   H  32.599  69.494  -11.019 1.00 . A A .  42 ASP HA   1 1 
       11 19667 1 1  42 ASP HB2  H  32.450  71.315   -8.623 1.00 . A A .  42 ASP HB2  1 1 
       11 19668 1 1  42 ASP HB3  H  31.752  71.754  -10.177 1.00 . A A .  42 ASP HB3  1 1 
       11 19669 1 1  42 ASP N    N  33.718  69.155   -9.322 1.00 . A A .  42 ASP N    1 1 
       11 19670 1 1  42 ASP O    O  33.793  72.082  -11.355 1.00 . A A .  42 ASP O    1 1 
       11 19671 1 1  42 ASP OD1  O  29.849  70.105  -10.030 1.00 . A A .  42 ASP OD1  1 1 
       11 19672 1 1  42 ASP OD2  O  30.703  69.599   -8.071 1.00 . A A .  42 ASP OD2  1 1 
       11 19673 1 1  43 PHE C    C  36.851  70.819  -12.891 1.00 . A A .  43 PHE C    1 1 
       11 19674 1 1  43 PHE CA   C  36.436  71.318  -11.511 1.00 . A A .  43 PHE CA   1 1 
       11 19675 1 1  43 PHE CB   C  37.625  71.310  -10.552 1.00 . A A .  43 PHE CB   1 1 
       11 19676 1 1  43 PHE CD1  C  36.743  71.258   -8.200 1.00 . A A .  43 PHE CD1  1 1 
       11 19677 1 1  43 PHE CD2  C  37.602  73.316   -9.043 1.00 . A A .  43 PHE CD2  1 1 
       11 19678 1 1  43 PHE CE1  C  36.446  71.873   -6.998 1.00 . A A .  43 PHE CE1  1 1 
       11 19679 1 1  43 PHE CE2  C  37.311  73.932   -7.842 1.00 . A A .  43 PHE CE2  1 1 
       11 19680 1 1  43 PHE CG   C  37.322  71.972   -9.236 1.00 . A A .  43 PHE CG   1 1 
       11 19681 1 1  43 PHE CZ   C  36.731  73.211   -6.819 1.00 . A A .  43 PHE CZ   1 1 
       11 19682 1 1  43 PHE H    H  35.541  69.599  -10.653 1.00 . A A .  43 PHE H    1 1 
       11 19683 1 1  43 PHE HA   H  36.074  72.331  -11.607 1.00 . A A .  43 PHE HA   1 1 
       11 19684 1 1  43 PHE HB2  H  37.912  70.288  -10.353 1.00 . A A .  43 PHE HB2  1 1 
       11 19685 1 1  43 PHE HB3  H  38.453  71.833  -11.008 1.00 . A A .  43 PHE HB3  1 1 
       11 19686 1 1  43 PHE HD1  H  36.520  70.208   -8.337 1.00 . A A .  43 PHE HD1  1 1 
       11 19687 1 1  43 PHE HD2  H  38.056  73.883   -9.842 1.00 . A A .  43 PHE HD2  1 1 
       11 19688 1 1  43 PHE HE1  H  35.994  71.305   -6.200 1.00 . A A .  43 PHE HE1  1 1 
       11 19689 1 1  43 PHE HE2  H  37.534  74.979   -7.705 1.00 . A A .  43 PHE HE2  1 1 
       11 19690 1 1  43 PHE HZ   H  36.498  73.694   -5.880 1.00 . A A .  43 PHE HZ   1 1 
       11 19691 1 1  43 PHE N    N  35.350  70.516  -10.970 1.00 . A A .  43 PHE N    1 1 
       11 19692 1 1  43 PHE O    O  37.397  71.575  -13.695 1.00 . A A .  43 PHE O    1 1 
       11 19693 1 1  44 GLY C    C  35.847  69.308  -15.521 1.00 . A A .  44 GLY C    1 1 
       11 19694 1 1  44 GLY CA   C  36.901  68.995  -14.475 1.00 . A A .  44 GLY CA   1 1 
       11 19695 1 1  44 GLY H    H  36.141  68.988  -12.493 1.00 . A A .  44 GLY H    1 1 
       11 19696 1 1  44 GLY HA2  H  37.847  69.402  -14.800 1.00 . A A .  44 GLY HA2  1 1 
       11 19697 1 1  44 GLY HA3  H  36.995  67.924  -14.382 1.00 . A A .  44 GLY HA3  1 1 
       11 19698 1 1  44 GLY N    N  36.571  69.553  -13.174 1.00 . A A .  44 GLY N    1 1 
       11 19699 1 1  44 GLY O    O  35.567  68.485  -16.391 1.00 . A A .  44 GLY O    1 1 
       11 19700 1 1  45 ILE C    C  34.599  70.862  -17.787 1.00 . A A .  45 ILE C    1 1 
       11 19701 1 1  45 ILE CA   C  34.189  70.925  -16.320 1.00 . A A .  45 ILE CA   1 1 
       11 19702 1 1  45 ILE CB   C  33.718  72.361  -15.993 1.00 . A A .  45 ILE CB   1 1 
       11 19703 1 1  45 ILE CD1  C  32.854  73.849  -14.107 1.00 . A A .  45 ILE CD1  1 1 
       11 19704 1 1  45 ILE CG1  C  33.295  72.461  -14.526 1.00 . A A .  45 ILE CG1  1 1 
       11 19705 1 1  45 ILE CG2  C  32.571  72.770  -16.909 1.00 . A A .  45 ILE CG2  1 1 
       11 19706 1 1  45 ILE H    H  35.614  71.141  -14.770 1.00 . A A .  45 ILE H    1 1 
       11 19707 1 1  45 ILE HA   H  33.357  70.253  -16.159 1.00 . A A .  45 ILE HA   1 1 
       11 19708 1 1  45 ILE HB   H  34.543  73.034  -16.168 1.00 . A A .  45 ILE HB   1 1 
       11 19709 1 1  45 ILE HD11 H  32.010  74.155  -14.706 1.00 . A A .  45 ILE HD11 1 1 
       11 19710 1 1  45 ILE HD12 H  33.669  74.544  -14.248 1.00 . A A .  45 ILE HD12 1 1 
       11 19711 1 1  45 ILE HD13 H  32.567  73.837  -13.065 1.00 . A A .  45 ILE HD13 1 1 
       11 19712 1 1  45 ILE HG12 H  32.469  71.787  -14.351 1.00 . A A .  45 ILE HG12 1 1 
       11 19713 1 1  45 ILE HG13 H  34.128  72.173  -13.902 1.00 . A A .  45 ILE HG13 1 1 
       11 19714 1 1  45 ILE HG21 H  31.737  72.101  -16.762 1.00 . A A .  45 ILE HG21 1 1 
       11 19715 1 1  45 ILE HG22 H  32.896  72.719  -17.937 1.00 . A A .  45 ILE HG22 1 1 
       11 19716 1 1  45 ILE HG23 H  32.268  73.779  -16.677 1.00 . A A .  45 ILE HG23 1 1 
       11 19717 1 1  45 ILE N    N  35.281  70.510  -15.442 1.00 . A A .  45 ILE N    1 1 
       11 19718 1 1  45 ILE O    O  33.962  70.184  -18.592 1.00 . A A .  45 ILE O    1 1 
       11 19719 1 1  46 GLU C    C  37.292  70.659  -19.732 1.00 . A A .  46 GLU C    1 1 
       11 19720 1 1  46 GLU CA   C  36.132  71.616  -19.506 1.00 . A A .  46 GLU CA   1 1 
       11 19721 1 1  46 GLU CB   C  36.538  73.040  -19.873 1.00 . A A .  46 GLU CB   1 1 
       11 19722 1 1  46 GLU CD   C  35.779  75.391  -20.318 1.00 . A A .  46 GLU CD   1 1 
       11 19723 1 1  46 GLU CG   C  35.388  74.025  -19.813 1.00 . A A .  46 GLU CG   1 1 
       11 19724 1 1  46 GLU H    H  36.167  72.046  -17.435 1.00 . A A .  46 GLU H    1 1 
       11 19725 1 1  46 GLU HA   H  35.311  71.313  -20.137 1.00 . A A .  46 GLU HA   1 1 
       11 19726 1 1  46 GLU HB2  H  37.306  73.372  -19.191 1.00 . A A .  46 GLU HB2  1 1 
       11 19727 1 1  46 GLU HB3  H  36.934  73.043  -20.878 1.00 . A A .  46 GLU HB3  1 1 
       11 19728 1 1  46 GLU HG2  H  34.575  73.652  -20.417 1.00 . A A .  46 GLU HG2  1 1 
       11 19729 1 1  46 GLU HG3  H  35.061  74.115  -18.787 1.00 . A A .  46 GLU HG3  1 1 
       11 19730 1 1  46 GLU N    N  35.671  71.559  -18.126 1.00 . A A .  46 GLU N    1 1 
       11 19731 1 1  46 GLU O    O  38.136  70.883  -20.599 1.00 . A A .  46 GLU O    1 1 
       11 19732 1 1  46 GLU OE1  O  36.136  76.254  -19.492 1.00 . A A .  46 GLU OE1  1 1 
       11 19733 1 1  46 GLU OE2  O  35.730  75.609  -21.546 1.00 . A A .  46 GLU OE2  1 1 
       11 19734 1 1  47 THR C    C  37.643  67.302  -19.725 1.00 . A A .  47 THR C    1 1 
       11 19735 1 1  47 THR CA   C  38.308  68.540  -19.125 1.00 . A A .  47 THR CA   1 1 
       11 19736 1 1  47 THR CB   C  38.978  68.169  -17.788 1.00 . A A .  47 THR CB   1 1 
       11 19737 1 1  47 THR CG2  C  40.157  67.231  -18.018 1.00 . A A .  47 THR CG2  1 1 
       11 19738 1 1  47 THR H    H  36.648  69.500  -18.245 1.00 . A A .  47 THR H    1 1 
       11 19739 1 1  47 THR HA   H  39.067  68.899  -19.805 1.00 . A A .  47 THR HA   1 1 
       11 19740 1 1  47 THR HB   H  38.252  67.667  -17.165 1.00 . A A .  47 THR HB   1 1 
       11 19741 1 1  47 THR HG1  H  39.572  70.058  -17.773 1.00 . A A .  47 THR HG1  1 1 
       11 19742 1 1  47 THR HG21 H  40.895  67.724  -18.632 1.00 . A A .  47 THR HG21 1 1 
       11 19743 1 1  47 THR HG22 H  39.814  66.337  -18.516 1.00 . A A .  47 THR HG22 1 1 
       11 19744 1 1  47 THR HG23 H  40.600  66.968  -17.069 1.00 . A A .  47 THR HG23 1 1 
       11 19745 1 1  47 THR N    N  37.321  69.591  -18.954 1.00 . A A .  47 THR N    1 1 
       11 19746 1 1  47 THR O    O  37.174  66.426  -18.997 1.00 . A A .  47 THR O    1 1 
       11 19747 1 1  47 THR OG1  O  39.428  69.359  -17.122 1.00 . A A .  47 THR OG1  1 1 
       11 19748 1 1  48 PRO C    C  37.513  64.797  -21.501 1.00 . A A .  48 PRO C    1 1 
       11 19749 1 1  48 PRO CA   C  36.856  66.150  -21.749 1.00 . A A .  48 PRO CA   1 1 
       11 19750 1 1  48 PRO CB   C  36.941  66.529  -23.235 1.00 . A A .  48 PRO CB   1 1 
       11 19751 1 1  48 PRO CD   C  38.121  68.201  -22.014 1.00 . A A .  48 PRO CD   1 1 
       11 19752 1 1  48 PRO CG   C  37.305  67.972  -23.251 1.00 . A A .  48 PRO CG   1 1 
       11 19753 1 1  48 PRO HA   H  35.820  66.100  -21.450 1.00 . A A .  48 PRO HA   1 1 
       11 19754 1 1  48 PRO HB2  H  37.694  65.925  -23.721 1.00 . A A .  48 PRO HB2  1 1 
       11 19755 1 1  48 PRO HB3  H  35.982  66.359  -23.706 1.00 . A A .  48 PRO HB3  1 1 
       11 19756 1 1  48 PRO HD2  H  39.164  67.987  -22.204 1.00 . A A .  48 PRO HD2  1 1 
       11 19757 1 1  48 PRO HD3  H  37.998  69.212  -21.659 1.00 . A A .  48 PRO HD3  1 1 
       11 19758 1 1  48 PRO HG2  H  37.887  68.199  -24.133 1.00 . A A .  48 PRO HG2  1 1 
       11 19759 1 1  48 PRO HG3  H  36.411  68.578  -23.224 1.00 . A A .  48 PRO HG3  1 1 
       11 19760 1 1  48 PRO N    N  37.551  67.236  -21.062 1.00 . A A .  48 PRO N    1 1 
       11 19761 1 1  48 PRO O    O  38.520  64.457  -22.121 1.00 . A A .  48 PRO O    1 1 
       11 19762 1 1  49 SER C    C  36.283  61.704  -20.585 1.00 . A A .  49 SER C    1 1 
       11 19763 1 1  49 SER CA   C  37.413  62.693  -20.303 1.00 . A A .  49 SER CA   1 1 
       11 19764 1 1  49 SER CB   C  37.901  62.567  -18.860 1.00 . A A .  49 SER CB   1 1 
       11 19765 1 1  49 SER H    H  36.243  64.429  -20.008 1.00 . A A .  49 SER H    1 1 
       11 19766 1 1  49 SER HA   H  38.233  62.486  -20.974 1.00 . A A .  49 SER HA   1 1 
       11 19767 1 1  49 SER HB2  H  37.059  62.647  -18.187 1.00 . A A .  49 SER HB2  1 1 
       11 19768 1 1  49 SER HB3  H  38.378  61.605  -18.728 1.00 . A A .  49 SER HB3  1 1 
       11 19769 1 1  49 SER HG   H  38.609  64.387  -19.034 1.00 . A A .  49 SER HG   1 1 
       11 19770 1 1  49 SER N    N  36.959  64.049  -20.559 1.00 . A A .  49 SER N    1 1 
       11 19771 1 1  49 SER O    O  36.243  61.082  -21.645 1.00 . A A .  49 SER O    1 1 
       11 19772 1 1  49 SER OG   O  38.835  63.587  -18.550 1.00 . A A .  49 SER OG   1 1 
       11 19773 1 1  50 ALA C    C  33.247  61.282  -20.885 1.00 . A A .  50 ALA C    1 1 
       11 19774 1 1  50 ALA CA   C  34.194  60.715  -19.836 1.00 . A A .  50 ALA CA   1 1 
       11 19775 1 1  50 ALA CB   C  33.471  60.521  -18.513 1.00 . A A .  50 ALA CB   1 1 
       11 19776 1 1  50 ALA H    H  35.414  62.121  -18.828 1.00 . A A .  50 ALA H    1 1 
       11 19777 1 1  50 ALA HA   H  34.559  59.753  -20.169 1.00 . A A .  50 ALA HA   1 1 
       11 19778 1 1  50 ALA HB1  H  34.159  60.125  -17.780 1.00 . A A .  50 ALA HB1  1 1 
       11 19779 1 1  50 ALA HB2  H  32.651  59.829  -18.647 1.00 . A A .  50 ALA HB2  1 1 
       11 19780 1 1  50 ALA HB3  H  33.088  61.470  -18.171 1.00 . A A .  50 ALA HB3  1 1 
       11 19781 1 1  50 ALA N    N  35.338  61.599  -19.656 1.00 . A A .  50 ALA N    1 1 
       11 19782 1 1  50 ALA O    O  32.724  60.555  -21.730 1.00 . A A .  50 ALA O    1 1 
       11 19783 1 1  51 LEU C    C  32.828  63.385  -23.157 1.00 . A A .  51 LEU C    1 1 
       11 19784 1 1  51 LEU CA   C  32.171  63.274  -21.781 1.00 . A A .  51 LEU CA   1 1 
       11 19785 1 1  51 LEU CB   C  31.797  64.676  -21.279 1.00 . A A .  51 LEU CB   1 1 
       11 19786 1 1  51 LEU CD1  C  32.384  67.112  -21.268 1.00 . A A .  51 LEU CD1  1 1 
       11 19787 1 1  51 LEU CD2  C  33.794  65.521  -19.983 1.00 . A A .  51 LEU CD2  1 1 
       11 19788 1 1  51 LEU CG   C  32.941  65.701  -21.232 1.00 . A A .  51 LEU CG   1 1 
       11 19789 1 1  51 LEU H    H  33.475  63.110  -20.125 1.00 . A A .  51 LEU H    1 1 
       11 19790 1 1  51 LEU HA   H  31.269  62.686  -21.877 1.00 . A A .  51 LEU HA   1 1 
       11 19791 1 1  51 LEU HB2  H  31.022  65.067  -21.922 1.00 . A A .  51 LEU HB2  1 1 
       11 19792 1 1  51 LEU HB3  H  31.395  64.578  -20.282 1.00 . A A .  51 LEU HB3  1 1 
       11 19793 1 1  51 LEU HD11 H  31.720  67.257  -20.429 1.00 . A A .  51 LEU HD11 1 1 
       11 19794 1 1  51 LEU HD12 H  31.841  67.264  -22.187 1.00 . A A .  51 LEU HD12 1 1 
       11 19795 1 1  51 LEU HD13 H  33.198  67.822  -21.208 1.00 . A A .  51 LEU HD13 1 1 
       11 19796 1 1  51 LEU HD21 H  33.153  65.453  -19.116 1.00 . A A .  51 LEU HD21 1 1 
       11 19797 1 1  51 LEU HD22 H  34.452  66.371  -19.874 1.00 . A A .  51 LEU HD22 1 1 
       11 19798 1 1  51 LEU HD23 H  34.383  64.622  -20.071 1.00 . A A .  51 LEU HD23 1 1 
       11 19799 1 1  51 LEU HG   H  33.576  65.566  -22.097 1.00 . A A .  51 LEU HG   1 1 
       11 19800 1 1  51 LEU N    N  33.045  62.592  -20.832 1.00 . A A .  51 LEU N    1 1 
       11 19801 1 1  51 LEU O    O  32.149  63.609  -24.158 1.00 . A A .  51 LEU O    1 1 
       11 19802 1 1  52 ASP C    C  34.450  62.375  -25.494 1.00 . A A .  52 ASP C    1 1 
       11 19803 1 1  52 ASP CA   C  34.906  63.373  -24.443 1.00 . A A .  52 ASP CA   1 1 
       11 19804 1 1  52 ASP CB   C  36.398  63.188  -24.182 1.00 . A A .  52 ASP CB   1 1 
       11 19805 1 1  52 ASP CG   C  37.223  63.275  -25.450 1.00 . A A .  52 ASP CG   1 1 
       11 19806 1 1  52 ASP H    H  34.619  62.964  -22.381 1.00 . A A .  52 ASP H    1 1 
       11 19807 1 1  52 ASP HA   H  34.735  64.372  -24.811 1.00 . A A .  52 ASP HA   1 1 
       11 19808 1 1  52 ASP HB2  H  36.735  63.956  -23.503 1.00 . A A .  52 ASP HB2  1 1 
       11 19809 1 1  52 ASP HB3  H  36.559  62.219  -23.734 1.00 . A A .  52 ASP HB3  1 1 
       11 19810 1 1  52 ASP N    N  34.145  63.215  -23.201 1.00 . A A .  52 ASP N    1 1 
       11 19811 1 1  52 ASP O    O  34.075  62.754  -26.602 1.00 . A A .  52 ASP O    1 1 
       11 19812 1 1  52 ASP OD1  O  37.291  64.370  -26.045 1.00 . A A .  52 ASP OD1  1 1 
       11 19813 1 1  52 ASP OD2  O  37.815  62.255  -25.848 1.00 . A A .  52 ASP OD2  1 1 
       11 19814 1 1  53 ASN C    C  32.547  59.959  -26.187 1.00 . A A .  53 ASN C    1 1 
       11 19815 1 1  53 ASN CA   C  34.066  60.031  -26.037 1.00 . A A .  53 ASN CA   1 1 
       11 19816 1 1  53 ASN CB   C  34.601  58.683  -25.535 1.00 . A A .  53 ASN CB   1 1 
       11 19817 1 1  53 ASN CG   C  36.112  58.664  -25.363 1.00 . A A .  53 ASN CG   1 1 
       11 19818 1 1  53 ASN H    H  34.722  60.874  -24.208 1.00 . A A .  53 ASN H    1 1 
       11 19819 1 1  53 ASN HA   H  34.504  60.246  -27.000 1.00 . A A .  53 ASN HA   1 1 
       11 19820 1 1  53 ASN HB2  H  34.152  58.462  -24.581 1.00 . A A .  53 ASN HB2  1 1 
       11 19821 1 1  53 ASN HB3  H  34.328  57.912  -26.241 1.00 . A A .  53 ASN HB3  1 1 
       11 19822 1 1  53 ASN HD21 H  36.348  59.963  -26.845 1.00 . A A .  53 ASN HD21 1 1 
       11 19823 1 1  53 ASN HD22 H  37.797  59.431  -26.074 1.00 . A A .  53 ASN HD22 1 1 
       11 19824 1 1  53 ASN N    N  34.451  61.102  -25.123 1.00 . A A .  53 ASN N    1 1 
       11 19825 1 1  53 ASN ND2  N  36.823  59.427  -26.177 1.00 . A A .  53 ASN ND2  1 1 
       11 19826 1 1  53 ASN O    O  31.998  58.928  -26.571 1.00 . A A .  53 ASN O    1 1 
       11 19827 1 1  53 ASN OD1  O  36.635  57.960  -24.502 1.00 . A A .  53 ASN OD1  1 1 
       11 19828 1 1  54 PHE C    C  29.970  62.368  -26.715 1.00 . A A .  54 PHE C    1 1 
       11 19829 1 1  54 PHE CA   C  30.427  61.120  -25.964 1.00 . A A .  54 PHE CA   1 1 
       11 19830 1 1  54 PHE CB   C  29.843  61.100  -24.547 1.00 . A A .  54 PHE CB   1 1 
       11 19831 1 1  54 PHE CD1  C  27.663  62.196  -23.956 1.00 . A A .  54 PHE CD1  1 1 
       11 19832 1 1  54 PHE CD2  C  27.610  60.055  -25.003 1.00 . A A .  54 PHE CD2  1 1 
       11 19833 1 1  54 PHE CE1  C  26.283  62.213  -23.914 1.00 . A A .  54 PHE CE1  1 1 
       11 19834 1 1  54 PHE CE2  C  26.230  60.066  -24.964 1.00 . A A .  54 PHE CE2  1 1 
       11 19835 1 1  54 PHE CG   C  28.342  61.117  -24.501 1.00 . A A .  54 PHE CG   1 1 
       11 19836 1 1  54 PHE CZ   C  25.566  61.146  -24.419 1.00 . A A .  54 PHE CZ   1 1 
       11 19837 1 1  54 PHE H    H  32.373  61.865  -25.632 1.00 . A A .  54 PHE H    1 1 
       11 19838 1 1  54 PHE HA   H  30.085  60.248  -26.497 1.00 . A A .  54 PHE HA   1 1 
       11 19839 1 1  54 PHE HB2  H  30.180  60.208  -24.042 1.00 . A A .  54 PHE HB2  1 1 
       11 19840 1 1  54 PHE HB3  H  30.201  61.967  -24.009 1.00 . A A .  54 PHE HB3  1 1 
       11 19841 1 1  54 PHE HD1  H  28.224  63.030  -23.562 1.00 . A A .  54 PHE HD1  1 1 
       11 19842 1 1  54 PHE HD2  H  28.131  59.209  -25.431 1.00 . A A .  54 PHE HD2  1 1 
       11 19843 1 1  54 PHE HE1  H  25.765  63.061  -23.485 1.00 . A A .  54 PHE HE1  1 1 
       11 19844 1 1  54 PHE HE2  H  25.671  59.231  -25.360 1.00 . A A .  54 PHE HE2  1 1 
       11 19845 1 1  54 PHE HZ   H  24.487  61.159  -24.388 1.00 . A A .  54 PHE HZ   1 1 
       11 19846 1 1  54 PHE N    N  31.875  61.063  -25.896 1.00 . A A .  54 PHE N    1 1 
       11 19847 1 1  54 PHE O    O  29.421  62.276  -27.813 1.00 . A A .  54 PHE O    1 1 
       11 19848 1 1  55 THR C    C  30.401  65.152  -28.003 1.00 . A A .  55 THR C    1 1 
       11 19849 1 1  55 THR CA   C  29.722  64.792  -26.682 1.00 . A A .  55 THR CA   1 1 
       11 19850 1 1  55 THR CB   C  29.879  65.958  -25.677 1.00 . A A .  55 THR CB   1 1 
       11 19851 1 1  55 THR CG2  C  31.337  66.362  -25.507 1.00 . A A .  55 THR CG2  1 1 
       11 19852 1 1  55 THR H    H  30.787  63.557  -25.325 1.00 . A A .  55 THR H    1 1 
       11 19853 1 1  55 THR HA   H  28.666  64.654  -26.867 1.00 . A A .  55 THR HA   1 1 
       11 19854 1 1  55 THR HB   H  29.498  65.635  -24.717 1.00 . A A .  55 THR HB   1 1 
       11 19855 1 1  55 THR HG1  H  28.201  66.989  -25.801 1.00 . A A .  55 THR HG1  1 1 
       11 19856 1 1  55 THR HG21 H  31.407  67.158  -24.780 1.00 . A A .  55 THR HG21 1 1 
       11 19857 1 1  55 THR HG22 H  31.727  66.705  -26.454 1.00 . A A .  55 THR HG22 1 1 
       11 19858 1 1  55 THR HG23 H  31.911  65.513  -25.167 1.00 . A A .  55 THR HG23 1 1 
       11 19859 1 1  55 THR N    N  30.234  63.538  -26.138 1.00 . A A .  55 THR N    1 1 
       11 19860 1 1  55 THR O    O  29.827  65.858  -28.832 1.00 . A A .  55 THR O    1 1 
       11 19861 1 1  55 THR OG1  O  29.118  67.086  -26.117 1.00 . A A .  55 THR OG1  1 1 
       11 19862 1 1  56 GLN C    C  31.656  64.268  -30.633 1.00 . A A .  56 GLN C    1 1 
       11 19863 1 1  56 GLN CA   C  32.349  64.905  -29.437 1.00 . A A .  56 GLN CA   1 1 
       11 19864 1 1  56 GLN CB   C  33.793  64.404  -29.321 1.00 . A A .  56 GLN CB   1 1 
       11 19865 1 1  56 GLN CD   C  34.520  66.360  -27.869 1.00 . A A .  56 GLN CD   1 1 
       11 19866 1 1  56 GLN CG   C  34.815  65.515  -29.097 1.00 . A A .  56 GLN CG   1 1 
       11 19867 1 1  56 GLN H    H  31.993  64.041  -27.536 1.00 . A A .  56 GLN H    1 1 
       11 19868 1 1  56 GLN HA   H  32.360  65.976  -29.575 1.00 . A A .  56 GLN HA   1 1 
       11 19869 1 1  56 GLN HB2  H  33.858  63.715  -28.493 1.00 . A A .  56 GLN HB2  1 1 
       11 19870 1 1  56 GLN HB3  H  34.055  63.884  -30.230 1.00 . A A .  56 GLN HB3  1 1 
       11 19871 1 1  56 GLN HE21 H  35.682  65.204  -26.738 1.00 . A A .  56 GLN HE21 1 1 
       11 19872 1 1  56 GLN HE22 H  34.914  66.533  -25.935 1.00 . A A .  56 GLN HE22 1 1 
       11 19873 1 1  56 GLN HG2  H  35.792  65.069  -28.979 1.00 . A A .  56 GLN HG2  1 1 
       11 19874 1 1  56 GLN HG3  H  34.819  66.160  -29.965 1.00 . A A .  56 GLN HG3  1 1 
       11 19875 1 1  56 GLN N    N  31.604  64.630  -28.213 1.00 . A A .  56 GLN N    1 1 
       11 19876 1 1  56 GLN NE2  N  35.094  65.997  -26.734 1.00 . A A .  56 GLN NE2  1 1 
       11 19877 1 1  56 GLN O    O  31.708  64.789  -31.747 1.00 . A A .  56 GLN O    1 1 
       11 19878 1 1  56 GLN OE1  O  33.799  67.352  -27.945 1.00 . A A .  56 GLN OE1  1 1 
       11 19879 1 1  57 ALA C    C  28.882  63.159  -31.638 1.00 . A A .  57 ALA C    1 1 
       11 19880 1 1  57 ALA CA   C  30.227  62.477  -31.433 1.00 . A A .  57 ALA CA   1 1 
       11 19881 1 1  57 ALA CB   C  30.030  61.010  -31.087 1.00 . A A .  57 ALA CB   1 1 
       11 19882 1 1  57 ALA H    H  30.980  62.783  -29.481 1.00 . A A .  57 ALA H    1 1 
       11 19883 1 1  57 ALA HA   H  30.798  62.536  -32.349 1.00 . A A .  57 ALA HA   1 1 
       11 19884 1 1  57 ALA HB1  H  30.992  60.538  -30.949 1.00 . A A .  57 ALA HB1  1 1 
       11 19885 1 1  57 ALA HB2  H  29.498  60.519  -31.889 1.00 . A A .  57 ALA HB2  1 1 
       11 19886 1 1  57 ALA HB3  H  29.457  60.932  -30.174 1.00 . A A .  57 ALA HB3  1 1 
       11 19887 1 1  57 ALA N    N  30.979  63.154  -30.389 1.00 . A A .  57 ALA N    1 1 
       11 19888 1 1  57 ALA O    O  28.305  63.113  -32.723 1.00 . A A .  57 ALA O    1 1 
       11 19889 1 1  58 ILE C    C  27.258  65.761  -31.521 1.00 . A A .  58 ILE C    1 1 
       11 19890 1 1  58 ILE CA   C  27.124  64.521  -30.646 1.00 . A A .  58 ILE CA   1 1 
       11 19891 1 1  58 ILE CB   C  26.636  64.938  -29.242 1.00 . A A .  58 ILE CB   1 1 
       11 19892 1 1  58 ILE CD1  C  25.959  63.979  -26.977 1.00 . A A .  58 ILE CD1  1 1 
       11 19893 1 1  58 ILE CG1  C  26.644  63.729  -28.302 1.00 . A A .  58 ILE CG1  1 1 
       11 19894 1 1  58 ILE CG2  C  25.241  65.555  -29.316 1.00 . A A .  58 ILE CG2  1 1 
       11 19895 1 1  58 ILE H    H  28.896  63.803  -29.745 1.00 . A A .  58 ILE H    1 1 
       11 19896 1 1  58 ILE HA   H  26.388  63.859  -31.080 1.00 . A A .  58 ILE HA   1 1 
       11 19897 1 1  58 ILE HB   H  27.312  65.687  -28.858 1.00 . A A .  58 ILE HB   1 1 
       11 19898 1 1  58 ILE HD11 H  26.462  64.778  -26.458 1.00 . A A .  58 ILE HD11 1 1 
       11 19899 1 1  58 ILE HD12 H  25.997  63.079  -26.379 1.00 . A A .  58 ILE HD12 1 1 
       11 19900 1 1  58 ILE HD13 H  24.927  64.253  -27.152 1.00 . A A .  58 ILE HD13 1 1 
       11 19901 1 1  58 ILE HG12 H  26.150  62.902  -28.782 1.00 . A A .  58 ILE HG12 1 1 
       11 19902 1 1  58 ILE HG13 H  27.670  63.456  -28.095 1.00 . A A .  58 ILE HG13 1 1 
       11 19903 1 1  58 ILE HG21 H  25.270  66.433  -29.947 1.00 . A A .  58 ILE HG21 1 1 
       11 19904 1 1  58 ILE HG22 H  24.918  65.834  -28.325 1.00 . A A .  58 ILE HG22 1 1 
       11 19905 1 1  58 ILE HG23 H  24.551  64.835  -29.730 1.00 . A A .  58 ILE HG23 1 1 
       11 19906 1 1  58 ILE N    N  28.392  63.806  -30.584 1.00 . A A .  58 ILE N    1 1 
       11 19907 1 1  58 ILE O    O  26.343  66.121  -32.256 1.00 . A A .  58 ILE O    1 1 
       11 19908 1 1  59 GLN C    C  28.768  67.188  -33.741 1.00 . A A .  59 GLN C    1 1 
       11 19909 1 1  59 GLN CA   C  28.682  67.575  -32.266 1.00 . A A .  59 GLN CA   1 1 
       11 19910 1 1  59 GLN CB   C  29.969  68.245  -31.790 1.00 . A A .  59 GLN CB   1 1 
       11 19911 1 1  59 GLN CD   C  31.231  69.101  -29.766 1.00 . A A .  59 GLN CD   1 1 
       11 19912 1 1  59 GLN CG   C  29.895  68.676  -30.332 1.00 . A A .  59 GLN CG   1 1 
       11 19913 1 1  59 GLN H    H  29.100  66.082  -30.825 1.00 . A A .  59 GLN H    1 1 
       11 19914 1 1  59 GLN HA   H  27.858  68.262  -32.135 1.00 . A A .  59 GLN HA   1 1 
       11 19915 1 1  59 GLN HB2  H  30.791  67.554  -31.904 1.00 . A A .  59 GLN HB2  1 1 
       11 19916 1 1  59 GLN HB3  H  30.154  69.121  -32.394 1.00 . A A .  59 GLN HB3  1 1 
       11 19917 1 1  59 GLN HE21 H  30.712  68.417  -27.976 1.00 . A A .  59 GLN HE21 1 1 
       11 19918 1 1  59 GLN HE22 H  32.290  69.108  -28.086 1.00 . A A .  59 GLN HE22 1 1 
       11 19919 1 1  59 GLN HG2  H  29.211  69.506  -30.251 1.00 . A A .  59 GLN HG2  1 1 
       11 19920 1 1  59 GLN HG3  H  29.521  67.848  -29.747 1.00 . A A .  59 GLN HG3  1 1 
       11 19921 1 1  59 GLN N    N  28.413  66.400  -31.450 1.00 . A A .  59 GLN N    1 1 
       11 19922 1 1  59 GLN NE2  N  31.430  68.853  -28.481 1.00 . A A .  59 GLN NE2  1 1 
       11 19923 1 1  59 GLN O    O  28.385  67.959  -34.623 1.00 . A A .  59 GLN O    1 1 
       11 19924 1 1  59 GLN OE1  O  32.083  69.632  -30.475 1.00 . A A .  59 GLN OE1  1 1 
       11 19925 1 1  60 SER C    C  27.899  65.192  -35.883 1.00 . A A .  60 SER C    1 1 
       11 19926 1 1  60 SER CA   C  29.304  65.451  -35.349 1.00 . A A .  60 SER CA   1 1 
       11 19927 1 1  60 SER CB   C  30.109  64.153  -35.366 1.00 . A A .  60 SER CB   1 1 
       11 19928 1 1  60 SER H    H  29.576  65.427  -33.257 1.00 . A A .  60 SER H    1 1 
       11 19929 1 1  60 SER HA   H  29.793  66.182  -35.975 1.00 . A A .  60 SER HA   1 1 
       11 19930 1 1  60 SER HB2  H  29.528  63.366  -34.910 1.00 . A A .  60 SER HB2  1 1 
       11 19931 1 1  60 SER HB3  H  30.340  63.886  -36.386 1.00 . A A .  60 SER HB3  1 1 
       11 19932 1 1  60 SER HG   H  31.928  64.854  -35.159 1.00 . A A .  60 SER HG   1 1 
       11 19933 1 1  60 SER N    N  29.245  65.978  -33.996 1.00 . A A .  60 SER N    1 1 
       11 19934 1 1  60 SER O    O  27.597  65.476  -37.043 1.00 . A A .  60 SER O    1 1 
       11 19935 1 1  60 SER OG   O  31.319  64.302  -34.648 1.00 . A A .  60 SER OG   1 1 
       11 19936 1 1  61 GLN C    C  24.748  65.522  -35.403 1.00 . A A .  61 GLN C    1 1 
       11 19937 1 1  61 GLN CA   C  25.680  64.308  -35.408 1.00 . A A .  61 GLN CA   1 1 
       11 19938 1 1  61 GLN CB   C  25.142  63.207  -34.485 1.00 . A A .  61 GLN CB   1 1 
       11 19939 1 1  61 GLN CD   C  24.567  62.526  -32.108 1.00 . A A .  61 GLN CD   1 1 
       11 19940 1 1  61 GLN CG   C  24.859  63.669  -33.066 1.00 . A A .  61 GLN CG   1 1 
       11 19941 1 1  61 GLN H    H  27.314  64.545  -34.082 1.00 . A A .  61 GLN H    1 1 
       11 19942 1 1  61 GLN HA   H  25.729  63.920  -36.415 1.00 . A A .  61 GLN HA   1 1 
       11 19943 1 1  61 GLN HB2  H  24.224  62.821  -34.903 1.00 . A A .  61 GLN HB2  1 1 
       11 19944 1 1  61 GLN HB3  H  25.868  62.410  -34.442 1.00 . A A .  61 GLN HB3  1 1 
       11 19945 1 1  61 GLN HE21 H  25.811  61.324  -33.087 1.00 . A A .  61 GLN HE21 1 1 
       11 19946 1 1  61 GLN HE22 H  25.019  60.627  -31.720 1.00 . A A .  61 GLN HE22 1 1 
       11 19947 1 1  61 GLN HG2  H  25.717  64.212  -32.701 1.00 . A A .  61 GLN HG2  1 1 
       11 19948 1 1  61 GLN HG3  H  24.002  64.328  -33.084 1.00 . A A .  61 GLN HG3  1 1 
       11 19949 1 1  61 GLN N    N  27.031  64.680  -35.015 1.00 . A A .  61 GLN N    1 1 
       11 19950 1 1  61 GLN NE2  N  25.195  61.379  -32.329 1.00 . A A .  61 GLN NE2  1 1 
       11 19951 1 1  61 GLN O    O  23.528  65.386  -35.466 1.00 . A A .  61 GLN O    1 1 
       11 19952 1 1  61 GLN OE1  O  23.800  62.682  -31.159 1.00 . A A .  61 GLN OE1  1 1 
       11 19953 1 1  62 ILE C    C  24.501  68.336  -36.937 1.00 . A A .  62 ILE C    1 1 
       11 19954 1 1  62 ILE CA   C  24.565  67.939  -35.468 1.00 . A A .  62 ILE CA   1 1 
       11 19955 1 1  62 ILE CB   C  25.171  69.101  -34.644 1.00 . A A .  62 ILE CB   1 1 
       11 19956 1 1  62 ILE CD1  C  25.706  69.860  -32.273 1.00 . A A .  62 ILE CD1  1 1 
       11 19957 1 1  62 ILE CG1  C  25.077  68.798  -33.149 1.00 . A A .  62 ILE CG1  1 1 
       11 19958 1 1  62 ILE CG2  C  24.461  70.412  -34.965 1.00 . A A .  62 ILE CG2  1 1 
       11 19959 1 1  62 ILE H    H  26.296  66.761  -35.166 1.00 . A A .  62 ILE H    1 1 
       11 19960 1 1  62 ILE HA   H  23.562  67.751  -35.109 1.00 . A A .  62 ILE HA   1 1 
       11 19961 1 1  62 ILE HB   H  26.210  69.207  -34.920 1.00 . A A .  62 ILE HB   1 1 
       11 19962 1 1  62 ILE HD11 H  25.217  70.807  -32.449 1.00 . A A .  62 ILE HD11 1 1 
       11 19963 1 1  62 ILE HD12 H  26.757  69.948  -32.508 1.00 . A A .  62 ILE HD12 1 1 
       11 19964 1 1  62 ILE HD13 H  25.592  69.585  -31.236 1.00 . A A .  62 ILE HD13 1 1 
       11 19965 1 1  62 ILE HG12 H  24.038  68.713  -32.871 1.00 . A A .  62 ILE HG12 1 1 
       11 19966 1 1  62 ILE HG13 H  25.578  67.863  -32.948 1.00 . A A .  62 ILE HG13 1 1 
       11 19967 1 1  62 ILE HG21 H  23.415  70.324  -34.714 1.00 . A A .  62 ILE HG21 1 1 
       11 19968 1 1  62 ILE HG22 H  24.563  70.627  -36.017 1.00 . A A .  62 ILE HG22 1 1 
       11 19969 1 1  62 ILE HG23 H  24.904  71.210  -34.389 1.00 . A A .  62 ILE HG23 1 1 
       11 19970 1 1  62 ILE N    N  25.330  66.711  -35.325 1.00 . A A .  62 ILE N    1 1 
       11 19971 1 1  62 ILE O    O  23.421  68.419  -37.519 1.00 . A A .  62 ILE O    1 1 
       11 19972 1 1  63 LEU C    C  25.054  68.056  -39.876 1.00 . A A .  63 LEU C    1 1 
       11 19973 1 1  63 LEU CA   C  25.775  68.997  -38.915 1.00 . A A .  63 LEU CA   1 1 
       11 19974 1 1  63 LEU CB   C  27.246  69.128  -39.316 1.00 . A A .  63 LEU CB   1 1 
       11 19975 1 1  63 LEU CD1  C  29.525  70.085  -38.896 1.00 . A A .  63 LEU CD1  1 1 
       11 19976 1 1  63 LEU CD2  C  27.502  71.510  -38.556 1.00 . A A .  63 LEU CD2  1 1 
       11 19977 1 1  63 LEU CG   C  28.069  70.098  -38.463 1.00 . A A .  63 LEU CG   1 1 
       11 19978 1 1  63 LEU H    H  26.495  68.354  -37.033 1.00 . A A .  63 LEU H    1 1 
       11 19979 1 1  63 LEU HA   H  25.311  69.969  -38.970 1.00 . A A .  63 LEU HA   1 1 
       11 19980 1 1  63 LEU HB2  H  27.702  68.148  -39.255 1.00 . A A .  63 LEU HB2  1 1 
       11 19981 1 1  63 LEU HB3  H  27.287  69.460  -40.342 1.00 . A A .  63 LEU HB3  1 1 
       11 19982 1 1  63 LEU HD11 H  30.083  70.785  -38.295 1.00 . A A .  63 LEU HD11 1 1 
       11 19983 1 1  63 LEU HD12 H  29.593  70.370  -39.935 1.00 . A A .  63 LEU HD12 1 1 
       11 19984 1 1  63 LEU HD13 H  29.931  69.092  -38.767 1.00 . A A .  63 LEU HD13 1 1 
       11 19985 1 1  63 LEU HD21 H  26.473  71.507  -38.231 1.00 . A A .  63 LEU HD21 1 1 
       11 19986 1 1  63 LEU HD22 H  27.556  71.855  -39.578 1.00 . A A .  63 LEU HD22 1 1 
       11 19987 1 1  63 LEU HD23 H  28.078  72.171  -37.924 1.00 . A A .  63 LEU HD23 1 1 
       11 19988 1 1  63 LEU HG   H  28.025  69.786  -37.430 1.00 . A A .  63 LEU HG   1 1 
       11 19989 1 1  63 LEU N    N  25.672  68.530  -37.535 1.00 . A A .  63 LEU N    1 1 
       11 19990 1 1  63 LEU O    O  24.086  68.442  -40.529 1.00 . A A .  63 LEU O    1 1 
       11 19991 1 1  64 GLY C    C  23.800  65.059  -40.144 1.00 . A A .  64 GLY C    1 1 
       11 19992 1 1  64 GLY CA   C  24.896  65.850  -40.831 1.00 . A A .  64 GLY CA   1 1 
       11 19993 1 1  64 GLY H    H  26.286  66.554  -39.397 1.00 . A A .  64 GLY H    1 1 
       11 19994 1 1  64 GLY HA2  H  24.471  66.375  -41.675 1.00 . A A .  64 GLY HA2  1 1 
       11 19995 1 1  64 GLY HA3  H  25.650  65.166  -41.187 1.00 . A A .  64 GLY HA3  1 1 
       11 19996 1 1  64 GLY N    N  25.515  66.815  -39.944 1.00 . A A .  64 GLY N    1 1 
       11 19997 1 1  64 GLY O    O  23.215  64.150  -40.734 1.00 . A A .  64 GLY O    1 1 
       11 19998 1 1  65 GLY C    C  21.147  65.347  -38.226 1.00 . A A .  65 GLY C    1 1 
       11 19999 1 1  65 GLY CA   C  22.507  64.688  -38.141 1.00 . A A .  65 GLY CA   1 1 
       11 20000 1 1  65 GLY H    H  23.992  66.156  -38.488 1.00 . A A .  65 GLY H    1 1 
       11 20001 1 1  65 GLY HA2  H  22.433  63.682  -38.527 1.00 . A A .  65 GLY HA2  1 1 
       11 20002 1 1  65 GLY HA3  H  22.809  64.646  -37.106 1.00 . A A .  65 GLY HA3  1 1 
       11 20003 1 1  65 GLY N    N  23.516  65.404  -38.897 1.00 . A A .  65 GLY N    1 1 
       11 20004 1 1  65 GLY O    O  20.132  64.666  -38.380 1.00 . A A .  65 GLY O    1 1 
       11 20005 1 1  66 LEU C    C  19.221  67.184  -39.606 1.00 . A A .  66 LEU C    1 1 
       11 20006 1 1  66 LEU CA   C  19.876  67.428  -38.251 1.00 . A A .  66 LEU CA   1 1 
       11 20007 1 1  66 LEU CB   C  20.125  68.929  -38.055 1.00 . A A .  66 LEU CB   1 1 
       11 20008 1 1  66 LEU CD1  C  20.818  70.841  -36.594 1.00 . A A .  66 LEU CD1  1 1 
       11 20009 1 1  66 LEU CD2  C  19.594  68.903  -35.604 1.00 . A A .  66 LEU CD2  1 1 
       11 20010 1 1  66 LEU CG   C  20.598  69.338  -36.658 1.00 . A A .  66 LEU CG   1 1 
       11 20011 1 1  66 LEU H    H  21.965  67.165  -38.005 1.00 . A A .  66 LEU H    1 1 
       11 20012 1 1  66 LEU HA   H  19.211  67.078  -37.477 1.00 . A A .  66 LEU HA   1 1 
       11 20013 1 1  66 LEU HB2  H  20.874  69.243  -38.768 1.00 . A A .  66 LEU HB2  1 1 
       11 20014 1 1  66 LEU HB3  H  19.208  69.457  -38.268 1.00 . A A .  66 LEU HB3  1 1 
       11 20015 1 1  66 LEU HD11 H  19.884  71.350  -36.778 1.00 . A A .  66 LEU HD11 1 1 
       11 20016 1 1  66 LEU HD12 H  21.540  71.132  -37.344 1.00 . A A .  66 LEU HD12 1 1 
       11 20017 1 1  66 LEU HD13 H  21.189  71.109  -35.615 1.00 . A A .  66 LEU HD13 1 1 
       11 20018 1 1  66 LEU HD21 H  18.646  69.388  -35.787 1.00 . A A .  66 LEU HD21 1 1 
       11 20019 1 1  66 LEU HD22 H  19.958  69.180  -34.625 1.00 . A A .  66 LEU HD22 1 1 
       11 20020 1 1  66 LEU HD23 H  19.464  67.831  -35.652 1.00 . A A .  66 LEU HD23 1 1 
       11 20021 1 1  66 LEU HG   H  21.538  68.852  -36.446 1.00 . A A .  66 LEU HG   1 1 
       11 20022 1 1  66 LEU N    N  21.123  66.676  -38.144 1.00 . A A .  66 LEU N    1 1 
       11 20023 1 1  66 LEU O    O  18.005  67.302  -39.754 1.00 . A A .  66 LEU O    1 1 
       11 20024 1 1  67 LEU C    C  18.640  65.295  -41.898 1.00 . A A .  67 LEU C    1 1 
       11 20025 1 1  67 LEU CA   C  19.560  66.517  -41.923 1.00 . A A .  67 LEU CA   1 1 
       11 20026 1 1  67 LEU CB   C  20.746  66.270  -42.858 1.00 . A A .  67 LEU CB   1 1 
       11 20027 1 1  67 LEU CD1  C  22.919  67.035  -43.846 1.00 . A A .  67 LEU CD1  1 1 
       11 20028 1 1  67 LEU CD2  C  21.073  68.677  -43.485 1.00 . A A .  67 LEU CD2  1 1 
       11 20029 1 1  67 LEU CG   C  21.750  67.422  -42.957 1.00 . A A .  67 LEU CG   1 1 
       11 20030 1 1  67 LEU H    H  21.002  66.769  -40.400 1.00 . A A .  67 LEU H    1 1 
       11 20031 1 1  67 LEU HA   H  19.000  67.370  -42.279 1.00 . A A .  67 LEU HA   1 1 
       11 20032 1 1  67 LEU HB2  H  21.272  65.390  -42.512 1.00 . A A .  67 LEU HB2  1 1 
       11 20033 1 1  67 LEU HB3  H  20.362  66.071  -43.847 1.00 . A A .  67 LEU HB3  1 1 
       11 20034 1 1  67 LEU HD11 H  22.555  66.805  -44.838 1.00 . A A .  67 LEU HD11 1 1 
       11 20035 1 1  67 LEU HD12 H  23.411  66.166  -43.433 1.00 . A A .  67 LEU HD12 1 1 
       11 20036 1 1  67 LEU HD13 H  23.621  67.855  -43.900 1.00 . A A .  67 LEU HD13 1 1 
       11 20037 1 1  67 LEU HD21 H  20.713  68.497  -44.487 1.00 . A A .  67 LEU HD21 1 1 
       11 20038 1 1  67 LEU HD22 H  21.784  69.491  -43.498 1.00 . A A .  67 LEU HD22 1 1 
       11 20039 1 1  67 LEU HD23 H  20.242  68.935  -42.845 1.00 . A A .  67 LEU HD23 1 1 
       11 20040 1 1  67 LEU HG   H  22.138  67.639  -41.973 1.00 . A A .  67 LEU HG   1 1 
       11 20041 1 1  67 LEU N    N  20.042  66.825  -40.585 1.00 . A A .  67 LEU N    1 1 
       11 20042 1 1  67 LEU O    O  17.587  65.284  -42.537 1.00 . A A .  67 LEU O    1 1 
       11 20043 1 1  68 SER C    C  16.939  63.349  -40.247 1.00 . A A .  68 SER C    1 1 
       11 20044 1 1  68 SER CA   C  18.234  63.062  -41.008 1.00 . A A .  68 SER CA   1 1 
       11 20045 1 1  68 SER CB   C  19.047  61.990  -40.282 1.00 . A A .  68 SER CB   1 1 
       11 20046 1 1  68 SER H    H  19.875  64.342  -40.644 1.00 . A A .  68 SER H    1 1 
       11 20047 1 1  68 SER HA   H  17.991  62.714  -42.000 1.00 . A A .  68 SER HA   1 1 
       11 20048 1 1  68 SER HB2  H  19.194  62.287  -39.253 1.00 . A A .  68 SER HB2  1 1 
       11 20049 1 1  68 SER HB3  H  18.517  61.050  -40.314 1.00 . A A .  68 SER HB3  1 1 
       11 20050 1 1  68 SER HG   H  20.850  61.223  -40.361 1.00 . A A .  68 SER HG   1 1 
       11 20051 1 1  68 SER N    N  19.029  64.278  -41.135 1.00 . A A .  68 SER N    1 1 
       11 20052 1 1  68 SER O    O  15.908  62.716  -40.484 1.00 . A A .  68 SER O    1 1 
       11 20053 1 1  68 SER OG   O  20.316  61.821  -40.893 1.00 . A A .  68 SER OG   1 1 
       11 20054 1 1  69 ASN C    C  14.776  65.370  -39.488 1.00 . A A .  69 ASN C    1 1 
       11 20055 1 1  69 ASN CA   C  15.829  64.744  -38.577 1.00 . A A .  69 ASN CA   1 1 
       11 20056 1 1  69 ASN CB   C  16.248  65.736  -37.482 1.00 . A A .  69 ASN CB   1 1 
       11 20057 1 1  69 ASN CG   C  15.070  66.316  -36.715 1.00 . A A .  69 ASN CG   1 1 
       11 20058 1 1  69 ASN H    H  17.855  64.784  -39.201 1.00 . A A .  69 ASN H    1 1 
       11 20059 1 1  69 ASN HA   H  15.408  63.865  -38.113 1.00 . A A .  69 ASN HA   1 1 
       11 20060 1 1  69 ASN HB2  H  16.891  65.229  -36.777 1.00 . A A .  69 ASN HB2  1 1 
       11 20061 1 1  69 ASN HB3  H  16.795  66.551  -37.935 1.00 . A A .  69 ASN HB3  1 1 
       11 20062 1 1  69 ASN HD21 H  14.992  67.872  -37.951 1.00 . A A .  69 ASN HD21 1 1 
       11 20063 1 1  69 ASN HD22 H  13.809  67.861  -36.688 1.00 . A A .  69 ASN HD22 1 1 
       11 20064 1 1  69 ASN N    N  16.998  64.329  -39.351 1.00 . A A .  69 ASN N    1 1 
       11 20065 1 1  69 ASN ND2  N  14.576  67.465  -37.163 1.00 . A A .  69 ASN ND2  1 1 
       11 20066 1 1  69 ASN O    O  13.585  65.358  -39.183 1.00 . A A .  69 ASN O    1 1 
       11 20067 1 1  69 ASN OD1  O  14.618  65.744  -35.722 1.00 . A A .  69 ASN OD1  1 1 
       11 20068 1 1  70 ILE C    C  13.602  65.420  -42.383 1.00 . A A .  70 ILE C    1 1 
       11 20069 1 1  70 ILE CA   C  14.319  66.508  -41.586 1.00 . A A .  70 ILE CA   1 1 
       11 20070 1 1  70 ILE CB   C  15.076  67.450  -42.553 1.00 . A A .  70 ILE CB   1 1 
       11 20071 1 1  70 ILE CD1  C  14.881  69.403  -40.912 1.00 . A A .  70 ILE CD1  1 1 
       11 20072 1 1  70 ILE CG1  C  15.799  68.554  -41.771 1.00 . A A .  70 ILE CG1  1 1 
       11 20073 1 1  70 ILE CG2  C  14.129  68.063  -43.576 1.00 . A A .  70 ILE CG2  1 1 
       11 20074 1 1  70 ILE H    H  16.189  65.911  -40.795 1.00 . A A .  70 ILE H    1 1 
       11 20075 1 1  70 ILE HA   H  13.585  67.088  -41.047 1.00 . A A .  70 ILE HA   1 1 
       11 20076 1 1  70 ILE HB   H  15.808  66.865  -43.087 1.00 . A A .  70 ILE HB   1 1 
       11 20077 1 1  70 ILE HD11 H  14.418  68.781  -40.159 1.00 . A A .  70 ILE HD11 1 1 
       11 20078 1 1  70 ILE HD12 H  14.116  69.847  -41.530 1.00 . A A .  70 ILE HD12 1 1 
       11 20079 1 1  70 ILE HD13 H  15.454  70.182  -40.431 1.00 . A A .  70 ILE HD13 1 1 
       11 20080 1 1  70 ILE HG12 H  16.532  68.102  -41.120 1.00 . A A .  70 ILE HG12 1 1 
       11 20081 1 1  70 ILE HG13 H  16.300  69.209  -42.471 1.00 . A A .  70 ILE HG13 1 1 
       11 20082 1 1  70 ILE HG21 H  13.662  67.277  -44.152 1.00 . A A .  70 ILE HG21 1 1 
       11 20083 1 1  70 ILE HG22 H  14.684  68.711  -44.236 1.00 . A A .  70 ILE HG22 1 1 
       11 20084 1 1  70 ILE HG23 H  13.368  68.635  -43.065 1.00 . A A .  70 ILE HG23 1 1 
       11 20085 1 1  70 ILE N    N  15.223  65.910  -40.614 1.00 . A A .  70 ILE N    1 1 
       11 20086 1 1  70 ILE O    O  12.446  65.581  -42.782 1.00 . A A .  70 ILE O    1 1 
       11 20087 1 1  71 ASN C    C  12.765  62.367  -42.533 1.00 . A A .  71 ASN C    1 1 
       11 20088 1 1  71 ASN CA   C  13.731  63.202  -43.365 1.00 . A A .  71 ASN CA   1 1 
       11 20089 1 1  71 ASN CB   C  14.850  62.308  -43.911 1.00 . A A .  71 ASN CB   1 1 
       11 20090 1 1  71 ASN CG   C  15.607  62.937  -45.068 1.00 . A A .  71 ASN CG   1 1 
       11 20091 1 1  71 ASN H    H  15.180  64.213  -42.204 1.00 . A A .  71 ASN H    1 1 
       11 20092 1 1  71 ASN HA   H  13.190  63.626  -44.196 1.00 . A A .  71 ASN HA   1 1 
       11 20093 1 1  71 ASN HB2  H  15.555  62.104  -43.117 1.00 . A A .  71 ASN HB2  1 1 
       11 20094 1 1  71 ASN HB3  H  14.422  61.376  -44.250 1.00 . A A .  71 ASN HB3  1 1 
       11 20095 1 1  71 ASN HD21 H  15.950  61.139  -45.837 1.00 . A A .  71 ASN HD21 1 1 
       11 20096 1 1  71 ASN HD22 H  16.599  62.471  -46.727 1.00 . A A .  71 ASN HD22 1 1 
       11 20097 1 1  71 ASN N    N  14.283  64.303  -42.588 1.00 . A A .  71 ASN N    1 1 
       11 20098 1 1  71 ASN ND2  N  16.100  62.100  -45.967 1.00 . A A .  71 ASN ND2  1 1 
       11 20099 1 1  71 ASN O    O  11.674  62.039  -42.995 1.00 . A A .  71 ASN O    1 1 
       11 20100 1 1  71 ASN OD1  O  15.744  64.159  -45.157 1.00 . A A .  71 ASN OD1  1 1 
       11 20101 1 1  72 THR C    C  12.165  59.792  -41.004 1.00 . A A .  72 THR C    1 1 
       11 20102 1 1  72 THR CA   C  12.429  61.168  -40.386 1.00 . A A .  72 THR CA   1 1 
       11 20103 1 1  72 THR CB   C  11.089  61.787  -39.895 1.00 . A A .  72 THR CB   1 1 
       11 20104 1 1  72 THR CG2  C  11.335  63.114  -39.199 1.00 . A A .  72 THR CG2  1 1 
       11 20105 1 1  72 THR H    H  14.039  62.410  -40.995 1.00 . A A .  72 THR H    1 1 
       11 20106 1 1  72 THR HA   H  13.055  61.019  -39.515 1.00 . A A .  72 THR HA   1 1 
       11 20107 1 1  72 THR HB   H  10.648  61.109  -39.181 1.00 . A A .  72 THR HB   1 1 
       11 20108 1 1  72 THR HG1  H  10.653  61.943  -41.820 1.00 . A A .  72 THR HG1  1 1 
       11 20109 1 1  72 THR HG21 H  11.854  63.782  -39.871 1.00 . A A .  72 THR HG21 1 1 
       11 20110 1 1  72 THR HG22 H  11.934  62.953  -38.316 1.00 . A A .  72 THR HG22 1 1 
       11 20111 1 1  72 THR HG23 H  10.388  63.553  -38.917 1.00 . A A .  72 THR HG23 1 1 
       11 20112 1 1  72 THR N    N  13.179  62.045  -41.303 1.00 . A A .  72 THR N    1 1 
       11 20113 1 1  72 THR O    O  12.561  59.516  -42.137 1.00 . A A .  72 THR O    1 1 
       11 20114 1 1  72 THR OG1  O  10.167  61.973  -40.978 1.00 . A A .  72 THR OG1  1 1 
       11 20115 1 1  73 GLY C    C  12.482  56.746  -40.847 1.00 . A A .  73 GLY C    1 1 
       11 20116 1 1  73 GLY CA   C  11.227  57.579  -40.707 1.00 . A A .  73 GLY CA   1 1 
       11 20117 1 1  73 GLY H    H  11.250  59.185  -39.323 1.00 . A A .  73 GLY H    1 1 
       11 20118 1 1  73 GLY HA2  H  10.562  57.095  -40.007 1.00 . A A .  73 GLY HA2  1 1 
       11 20119 1 1  73 GLY HA3  H  10.738  57.644  -41.669 1.00 . A A .  73 GLY HA3  1 1 
       11 20120 1 1  73 GLY N    N  11.520  58.919  -40.233 1.00 . A A .  73 GLY N    1 1 
       11 20121 1 1  73 GLY O    O  12.523  55.786  -41.616 1.00 . A A .  73 GLY O    1 1 
       11 20122 1 1  74 LYS C    C  14.715  54.990  -39.846 1.00 . A A .  74 LYS C    1 1 
       11 20123 1 1  74 LYS CA   C  14.810  56.486  -40.158 1.00 . A A .  74 LYS CA   1 1 
       11 20124 1 1  74 LYS CB   C  15.784  57.194  -39.197 1.00 . A A .  74 LYS CB   1 1 
       11 20125 1 1  74 LYS CD   C  15.545  56.202  -36.879 1.00 . A A .  74 LYS CD   1 1 
       11 20126 1 1  74 LYS CE   C  14.880  56.348  -35.518 1.00 . A A .  74 LYS CE   1 1 
       11 20127 1 1  74 LYS CG   C  15.249  57.393  -37.780 1.00 . A A .  74 LYS CG   1 1 
       11 20128 1 1  74 LYS H    H  13.390  57.903  -39.507 1.00 . A A .  74 LYS H    1 1 
       11 20129 1 1  74 LYS HA   H  15.186  56.597  -41.163 1.00 . A A .  74 LYS HA   1 1 
       11 20130 1 1  74 LYS HB2  H  16.692  56.613  -39.133 1.00 . A A .  74 LYS HB2  1 1 
       11 20131 1 1  74 LYS HB3  H  16.023  58.166  -39.604 1.00 . A A .  74 LYS HB3  1 1 
       11 20132 1 1  74 LYS HD2  H  15.175  55.306  -37.354 1.00 . A A .  74 LYS HD2  1 1 
       11 20133 1 1  74 LYS HD3  H  16.614  56.123  -36.742 1.00 . A A .  74 LYS HD3  1 1 
       11 20134 1 1  74 LYS HE2  H  13.812  56.422  -35.664 1.00 . A A .  74 LYS HE2  1 1 
       11 20135 1 1  74 LYS HE3  H  15.100  55.470  -34.931 1.00 . A A .  74 LYS HE3  1 1 
       11 20136 1 1  74 LYS HG2  H  15.708  58.272  -37.353 1.00 . A A .  74 LYS HG2  1 1 
       11 20137 1 1  74 LYS HG3  H  14.179  57.536  -37.829 1.00 . A A .  74 LYS HG3  1 1 
       11 20138 1 1  74 LYS HZ1  H  14.841  57.642  -33.876 1.00 . A A .  74 LYS HZ1  1 1 
       11 20139 1 1  74 LYS HZ2  H  15.169  58.413  -35.345 1.00 . A A .  74 LYS HZ2  1 1 
       11 20140 1 1  74 LYS HZ3  H  16.374  57.488  -34.588 1.00 . A A .  74 LYS HZ3  1 1 
       11 20141 1 1  74 LYS N    N  13.511  57.141  -40.107 1.00 . A A .  74 LYS N    1 1 
       11 20142 1 1  74 LYS NZ   N  15.349  57.554  -34.783 1.00 . A A .  74 LYS NZ   1 1 
       11 20143 1 1  74 LYS O    O  13.925  54.568  -38.998 1.00 . A A .  74 LYS O    1 1 
       11 20144 1 1  75 PRO C    C  16.773  52.486  -39.267 1.00 . A A .  75 PRO C    1 1 
       11 20145 1 1  75 PRO CA   C  15.652  52.748  -40.270 1.00 . A A .  75 PRO CA   1 1 
       11 20146 1 1  75 PRO CB   C  16.000  52.158  -41.647 1.00 . A A .  75 PRO CB   1 1 
       11 20147 1 1  75 PRO CD   C  16.353  54.554  -41.679 1.00 . A A .  75 PRO CD   1 1 
       11 20148 1 1  75 PRO CG   C  16.331  53.320  -42.540 1.00 . A A .  75 PRO CG   1 1 
       11 20149 1 1  75 PRO HA   H  14.728  52.321  -39.907 1.00 . A A .  75 PRO HA   1 1 
       11 20150 1 1  75 PRO HB2  H  16.847  51.495  -41.546 1.00 . A A .  75 PRO HB2  1 1 
       11 20151 1 1  75 PRO HB3  H  15.152  51.604  -42.024 1.00 . A A .  75 PRO HB3  1 1 
       11 20152 1 1  75 PRO HD2  H  17.361  54.779  -41.364 1.00 . A A .  75 PRO HD2  1 1 
       11 20153 1 1  75 PRO HD3  H  15.925  55.392  -42.209 1.00 . A A .  75 PRO HD3  1 1 
       11 20154 1 1  75 PRO HG2  H  17.300  53.168  -42.993 1.00 . A A .  75 PRO HG2  1 1 
       11 20155 1 1  75 PRO HG3  H  15.575  53.415  -43.307 1.00 . A A .  75 PRO HG3  1 1 
       11 20156 1 1  75 PRO N    N  15.520  54.172  -40.543 1.00 . A A .  75 PRO N    1 1 
       11 20157 1 1  75 PRO O    O  17.238  53.413  -38.598 1.00 . A A .  75 PRO O    1 1 
       11 20158 1 1  76 GLY C    C  18.662  49.485  -38.178 1.00 . A A .  76 GLY C    1 1 
       11 20159 1 1  76 GLY CA   C  18.318  50.955  -38.272 1.00 . A A .  76 GLY CA   1 1 
       11 20160 1 1  76 GLY H    H  16.789  50.522  -39.674 1.00 . A A .  76 GLY H    1 1 
       11 20161 1 1  76 GLY HA2  H  19.187  51.487  -38.626 1.00 . A A .  76 GLY HA2  1 1 
       11 20162 1 1  76 GLY HA3  H  18.070  51.316  -37.284 1.00 . A A .  76 GLY HA3  1 1 
       11 20163 1 1  76 GLY N    N  17.212  51.241  -39.157 1.00 . A A .  76 GLY N    1 1 
       11 20164 1 1  76 GLY O    O  18.931  48.830  -39.187 1.00 . A A .  76 GLY O    1 1 
       11 20165 1 1  77 ARG C    C  18.362  46.533  -37.361 1.00 . A A .  77 ARG C    1 1 
       11 20166 1 1  77 ARG CA   C  19.106  47.641  -36.620 1.00 . A A .  77 ARG CA   1 1 
       11 20167 1 1  77 ARG CB   C  18.979  47.411  -35.111 1.00 . A A .  77 ARG CB   1 1 
       11 20168 1 1  77 ARG CD   C  17.467  47.403  -33.090 1.00 . A A .  77 ARG CD   1 1 
       11 20169 1 1  77 ARG CG   C  17.591  47.720  -34.571 1.00 . A A .  77 ARG CG   1 1 
       11 20170 1 1  77 ARG CZ   C  15.311  47.008  -31.937 1.00 . A A .  77 ARG CZ   1 1 
       11 20171 1 1  77 ARG H    H  18.300  49.549  -36.227 1.00 . A A .  77 ARG H    1 1 
       11 20172 1 1  77 ARG HA   H  20.150  47.588  -36.886 1.00 . A A .  77 ARG HA   1 1 
       11 20173 1 1  77 ARG HB2  H  19.203  46.378  -34.898 1.00 . A A .  77 ARG HB2  1 1 
       11 20174 1 1  77 ARG HB3  H  19.691  48.042  -34.598 1.00 . A A .  77 ARG HB3  1 1 
       11 20175 1 1  77 ARG HD2  H  17.583  46.338  -32.951 1.00 . A A .  77 ARG HD2  1 1 
       11 20176 1 1  77 ARG HD3  H  18.244  47.927  -32.552 1.00 . A A .  77 ARG HD3  1 1 
       11 20177 1 1  77 ARG HE   H  15.889  48.753  -32.739 1.00 . A A .  77 ARG HE   1 1 
       11 20178 1 1  77 ARG HG2  H  17.385  48.768  -34.721 1.00 . A A .  77 ARG HG2  1 1 
       11 20179 1 1  77 ARG HG3  H  16.869  47.129  -35.114 1.00 . A A .  77 ARG HG3  1 1 
       11 20180 1 1  77 ARG HH11 H  16.563  45.402  -31.894 1.00 . A A .  77 ARG HH11 1 1 
       11 20181 1 1  77 ARG HH12 H  14.994  45.153  -31.170 1.00 . A A .  77 ARG HH12 1 1 
       11 20182 1 1  77 ARG HH21 H  13.863  48.414  -31.769 1.00 . A A .  77 ARG HH21 1 1 
       11 20183 1 1  77 ARG HH22 H  13.461  46.856  -31.112 1.00 . A A .  77 ARG HH22 1 1 
       11 20184 1 1  77 ARG N    N  18.637  48.983  -36.951 1.00 . A A .  77 ARG N    1 1 
       11 20185 1 1  77 ARG NE   N  16.162  47.815  -32.575 1.00 . A A .  77 ARG NE   1 1 
       11 20186 1 1  77 ARG NH1  N  15.652  45.758  -31.645 1.00 . A A .  77 ARG NH1  1 1 
       11 20187 1 1  77 ARG NH2  N  14.121  47.465  -31.573 1.00 . A A .  77 ARG NH2  1 1 
       11 20188 1 1  77 ARG O    O  17.131  46.489  -37.387 1.00 . A A .  77 ARG O    1 1 
       11 20189 1 1  78 MET C    C  19.442  43.262  -37.809 1.00 . A A .  78 MET C    1 1 
       11 20190 1 1  78 MET CA   C  18.640  44.377  -38.471 1.00 . A A .  78 MET CA   1 1 
       11 20191 1 1  78 MET CB   C  18.768  44.306  -39.995 1.00 . A A .  78 MET CB   1 1 
       11 20192 1 1  78 MET CE   C  17.731  41.353  -42.761 1.00 . A A .  78 MET CE   1 1 
       11 20193 1 1  78 MET CG   C  18.261  43.002  -40.596 1.00 . A A .  78 MET CG   1 1 
       11 20194 1 1  78 MET H    H  20.087  45.867  -38.101 1.00 . A A .  78 MET H    1 1 
       11 20195 1 1  78 MET HA   H  17.600  44.284  -38.188 1.00 . A A .  78 MET HA   1 1 
       11 20196 1 1  78 MET HB2  H  18.204  45.117  -40.427 1.00 . A A .  78 MET HB2  1 1 
       11 20197 1 1  78 MET HB3  H  19.808  44.419  -40.264 1.00 . A A .  78 MET HB3  1 1 
       11 20198 1 1  78 MET HE1  H  17.710  41.204  -43.832 1.00 . A A .  78 MET HE1  1 1 
       11 20199 1 1  78 MET HE2  H  16.737  41.222  -42.361 1.00 . A A .  78 MET HE2  1 1 
       11 20200 1 1  78 MET HE3  H  18.399  40.632  -42.312 1.00 . A A .  78 MET HE3  1 1 
       11 20201 1 1  78 MET HG2  H  18.878  42.192  -40.242 1.00 . A A .  78 MET HG2  1 1 
       11 20202 1 1  78 MET HG3  H  17.242  42.843  -40.276 1.00 . A A .  78 MET HG3  1 1 
       11 20203 1 1  78 MET N    N  19.137  45.649  -37.968 1.00 . A A .  78 MET N    1 1 
       11 20204 1 1  78 MET O    O  20.659  43.175  -37.987 1.00 . A A .  78 MET O    1 1 
       11 20205 1 1  78 MET SD   S  18.306  43.011  -42.400 1.00 . A A .  78 MET SD   1 1 
       11 20206 1 1  79 VAL C    C  19.906  40.239  -36.918 1.00 . A A .  79 VAL C    1 1 
       11 20207 1 1  79 VAL CA   C  19.450  41.478  -36.162 1.00 . A A .  79 VAL CA   1 1 
       11 20208 1 1  79 VAL CB   C  18.562  41.042  -34.978 1.00 . A A .  79 VAL CB   1 1 
       11 20209 1 1  79 VAL CG1  C  19.367  40.228  -33.982 1.00 . A A .  79 VAL CG1  1 1 
       11 20210 1 1  79 VAL CG2  C  17.931  42.249  -34.308 1.00 . A A .  79 VAL CG2  1 1 
       11 20211 1 1  79 VAL H    H  17.784  42.446  -37.048 1.00 . A A .  79 VAL H    1 1 
       11 20212 1 1  79 VAL HA   H  20.320  41.974  -35.760 1.00 . A A .  79 VAL HA   1 1 
       11 20213 1 1  79 VAL HB   H  17.769  40.415  -35.360 1.00 . A A .  79 VAL HB   1 1 
       11 20214 1 1  79 VAL HG11 H  19.737  39.336  -34.464 1.00 . A A .  79 VAL HG11 1 1 
       11 20215 1 1  79 VAL HG12 H  18.735  39.952  -33.148 1.00 . A A .  79 VAL HG12 1 1 
       11 20216 1 1  79 VAL HG13 H  20.200  40.816  -33.625 1.00 . A A .  79 VAL HG13 1 1 
       11 20217 1 1  79 VAL HG21 H  17.302  41.921  -33.494 1.00 . A A .  79 VAL HG21 1 1 
       11 20218 1 1  79 VAL HG22 H  17.336  42.786  -35.031 1.00 . A A .  79 VAL HG22 1 1 
       11 20219 1 1  79 VAL HG23 H  18.705  42.896  -33.926 1.00 . A A .  79 VAL HG23 1 1 
       11 20220 1 1  79 VAL N    N  18.766  42.430  -37.030 1.00 . A A .  79 VAL N    1 1 
       11 20221 1 1  79 VAL O    O  19.109  39.347  -37.215 1.00 . A A .  79 VAL O    1 1 
       11 20222 1 1  80 THR C    C  22.656  38.294  -36.814 1.00 . A A .  80 THR C    1 1 
       11 20223 1 1  80 THR CA   C  21.779  39.014  -37.840 1.00 . A A .  80 THR CA   1 1 
       11 20224 1 1  80 THR CB   C  22.613  39.414  -39.075 1.00 . A A .  80 THR CB   1 1 
       11 20225 1 1  80 THR CG2  C  22.936  38.210  -39.950 1.00 . A A .  80 THR CG2  1 1 
       11 20226 1 1  80 THR H    H  21.760  40.958  -37.031 1.00 . A A .  80 THR H    1 1 
       11 20227 1 1  80 THR HA   H  20.979  38.357  -38.154 1.00 . A A .  80 THR HA   1 1 
       11 20228 1 1  80 THR HB   H  23.539  39.860  -38.740 1.00 . A A .  80 THR HB   1 1 
       11 20229 1 1  80 THR HG1  H  22.465  41.115  -40.058 1.00 . A A .  80 THR HG1  1 1 
       11 20230 1 1  80 THR HG21 H  23.550  38.526  -40.781 1.00 . A A .  80 THR HG21 1 1 
       11 20231 1 1  80 THR HG22 H  22.019  37.780  -40.322 1.00 . A A .  80 THR HG22 1 1 
       11 20232 1 1  80 THR HG23 H  23.470  37.474  -39.366 1.00 . A A .  80 THR HG23 1 1 
       11 20233 1 1  80 THR N    N  21.190  40.186  -37.222 1.00 . A A .  80 THR N    1 1 
       11 20234 1 1  80 THR O    O  22.998  38.868  -35.778 1.00 . A A .  80 THR O    1 1 
       11 20235 1 1  80 THR OG1  O  21.886  40.376  -39.847 1.00 . A A .  80 THR OG1  1 1 
       11 20236 1 1  81 ASN C    C  25.208  36.833  -36.029 1.00 . A A .  81 ASN C    1 1 
       11 20237 1 1  81 ASN CA   C  23.807  36.248  -36.168 1.00 . A A .  81 ASN CA   1 1 
       11 20238 1 1  81 ASN CB   C  23.893  34.792  -36.637 1.00 . A A .  81 ASN CB   1 1 
       11 20239 1 1  81 ASN CG   C  22.560  34.070  -36.554 1.00 . A A .  81 ASN CG   1 1 
       11 20240 1 1  81 ASN H    H  22.686  36.634  -37.922 1.00 . A A .  81 ASN H    1 1 
       11 20241 1 1  81 ASN HA   H  23.325  36.275  -35.203 1.00 . A A .  81 ASN HA   1 1 
       11 20242 1 1  81 ASN HB2  H  24.226  34.772  -37.664 1.00 . A A .  81 ASN HB2  1 1 
       11 20243 1 1  81 ASN HB3  H  24.608  34.266  -36.022 1.00 . A A .  81 ASN HB3  1 1 
       11 20244 1 1  81 ASN HD21 H  23.484  32.334  -36.294 1.00 . A A .  81 ASN HD21 1 1 
       11 20245 1 1  81 ASN HD22 H  21.753  32.268  -36.323 1.00 . A A .  81 ASN HD22 1 1 
       11 20246 1 1  81 ASN N    N  22.996  37.042  -37.087 1.00 . A A .  81 ASN N    1 1 
       11 20247 1 1  81 ASN ND2  N  22.605  32.762  -36.368 1.00 . A A .  81 ASN ND2  1 1 
       11 20248 1 1  81 ASN O    O  25.717  36.991  -34.921 1.00 . A A .  81 ASN O    1 1 
       11 20249 1 1  81 ASN OD1  O  21.497  34.683  -36.660 1.00 . A A .  81 ASN OD1  1 1 
       11 20250 1 1  82 ASP C    C  27.138  39.224  -37.423 1.00 . A A .  82 ASP C    1 1 
       11 20251 1 1  82 ASP CA   C  27.166  37.732  -37.138 1.00 . A A .  82 ASP CA   1 1 
       11 20252 1 1  82 ASP CB   C  28.070  37.037  -38.161 1.00 . A A .  82 ASP CB   1 1 
       11 20253 1 1  82 ASP CG   C  28.339  35.590  -37.821 1.00 . A A .  82 ASP CG   1 1 
       11 20254 1 1  82 ASP H    H  25.369  37.031  -38.010 1.00 . A A .  82 ASP H    1 1 
       11 20255 1 1  82 ASP HA   H  27.573  37.575  -36.152 1.00 . A A .  82 ASP HA   1 1 
       11 20256 1 1  82 ASP HB2  H  27.598  37.076  -39.130 1.00 . A A .  82 ASP HB2  1 1 
       11 20257 1 1  82 ASP HB3  H  29.016  37.559  -38.206 1.00 . A A .  82 ASP HB3  1 1 
       11 20258 1 1  82 ASP N    N  25.823  37.169  -37.155 1.00 . A A .  82 ASP N    1 1 
       11 20259 1 1  82 ASP O    O  27.208  40.042  -36.510 1.00 . A A .  82 ASP O    1 1 
       11 20260 1 1  82 ASP OD1  O  29.128  35.332  -36.888 1.00 . A A .  82 ASP OD1  1 1 
       11 20261 1 1  82 ASP OD2  O  27.775  34.706  -38.497 1.00 . A A .  82 ASP OD2  1 1 
       11 20262 1 1  83 TYR C    C  25.872  41.743  -38.647 1.00 . A A .  83 TYR C    1 1 
       11 20263 1 1  83 TYR CA   C  27.073  40.951  -39.140 1.00 . A A .  83 TYR CA   1 1 
       11 20264 1 1  83 TYR CB   C  27.138  41.007  -40.670 1.00 . A A .  83 TYR CB   1 1 
       11 20265 1 1  83 TYR CD1  C  28.711  39.110  -41.252 1.00 . A A .  83 TYR CD1  1 1 
       11 20266 1 1  83 TYR CD2  C  29.371  41.331  -41.797 1.00 . A A .  83 TYR CD2  1 1 
       11 20267 1 1  83 TYR CE1  C  29.892  38.624  -41.783 1.00 . A A .  83 TYR CE1  1 1 
       11 20268 1 1  83 TYR CE2  C  30.552  40.856  -42.330 1.00 . A A .  83 TYR CE2  1 1 
       11 20269 1 1  83 TYR CG   C  28.432  40.471  -41.248 1.00 . A A .  83 TYR CG   1 1 
       11 20270 1 1  83 TYR CZ   C  30.808  39.503  -42.321 1.00 . A A .  83 TYR CZ   1 1 
       11 20271 1 1  83 TYR H    H  26.884  38.863  -39.366 1.00 . A A .  83 TYR H    1 1 
       11 20272 1 1  83 TYR HA   H  27.971  41.394  -38.738 1.00 . A A .  83 TYR HA   1 1 
       11 20273 1 1  83 TYR HB2  H  26.327  40.424  -41.079 1.00 . A A .  83 TYR HB2  1 1 
       11 20274 1 1  83 TYR HB3  H  27.031  42.034  -40.989 1.00 . A A .  83 TYR HB3  1 1 
       11 20275 1 1  83 TYR HD1  H  27.990  38.424  -40.830 1.00 . A A .  83 TYR HD1  1 1 
       11 20276 1 1  83 TYR HD2  H  29.165  42.393  -41.807 1.00 . A A .  83 TYR HD2  1 1 
       11 20277 1 1  83 TYR HE1  H  30.091  37.563  -41.777 1.00 . A A .  83 TYR HE1  1 1 
       11 20278 1 1  83 TYR HE2  H  31.270  41.546  -42.750 1.00 . A A .  83 TYR HE2  1 1 
       11 20279 1 1  83 TYR HH   H  31.806  38.226  -43.365 1.00 . A A .  83 TYR HH   1 1 
       11 20280 1 1  83 TYR N    N  27.017  39.566  -38.698 1.00 . A A .  83 TYR N    1 1 
       11 20281 1 1  83 TYR O    O  24.725  41.392  -38.924 1.00 . A A .  83 TYR O    1 1 
       11 20282 1 1  83 TYR OH   O  31.986  39.029  -42.854 1.00 . A A .  83 TYR OH   1 1 
       11 20283 1 1  84 ILE C    C  24.770  44.694  -38.564 1.00 . A A .  84 ILE C    1 1 
       11 20284 1 1  84 ILE CA   C  25.084  43.696  -37.461 1.00 . A A .  84 ILE CA   1 1 
       11 20285 1 1  84 ILE CB   C  25.451  44.460  -36.164 1.00 . A A .  84 ILE CB   1 1 
       11 20286 1 1  84 ILE CD1  C  27.272  43.012  -35.103 1.00 . A A .  84 ILE CD1  1 1 
       11 20287 1 1  84 ILE CG1  C  25.839  43.497  -35.035 1.00 . A A .  84 ILE CG1  1 1 
       11 20288 1 1  84 ILE CG2  C  24.288  45.336  -35.722 1.00 . A A .  84 ILE CG2  1 1 
       11 20289 1 1  84 ILE H    H  27.076  43.028  -37.704 1.00 . A A .  84 ILE H    1 1 
       11 20290 1 1  84 ILE HA   H  24.205  43.094  -37.272 1.00 . A A .  84 ILE HA   1 1 
       11 20291 1 1  84 ILE HB   H  26.289  45.104  -36.379 1.00 . A A .  84 ILE HB   1 1 
       11 20292 1 1  84 ILE HD11 H  27.472  42.364  -34.263 1.00 . A A .  84 ILE HD11 1 1 
       11 20293 1 1  84 ILE HD12 H  27.939  43.859  -35.074 1.00 . A A .  84 ILE HD12 1 1 
       11 20294 1 1  84 ILE HD13 H  27.424  42.466  -36.022 1.00 . A A .  84 ILE HD13 1 1 
       11 20295 1 1  84 ILE HG12 H  25.707  43.993  -34.086 1.00 . A A .  84 ILE HG12 1 1 
       11 20296 1 1  84 ILE HG13 H  25.194  42.630  -35.073 1.00 . A A .  84 ILE HG13 1 1 
       11 20297 1 1  84 ILE HG21 H  23.417  44.720  -35.555 1.00 . A A .  84 ILE HG21 1 1 
       11 20298 1 1  84 ILE HG22 H  24.075  46.065  -36.490 1.00 . A A .  84 ILE HG22 1 1 
       11 20299 1 1  84 ILE HG23 H  24.549  45.843  -34.805 1.00 . A A .  84 ILE HG23 1 1 
       11 20300 1 1  84 ILE N    N  26.140  42.814  -37.921 1.00 . A A .  84 ILE N    1 1 
       11 20301 1 1  84 ILE O    O  25.565  45.596  -38.846 1.00 . A A .  84 ILE O    1 1 
       11 20302 1 1  85 VAL C    C  22.495  46.566  -39.888 1.00 . A A .  85 VAL C    1 1 
       11 20303 1 1  85 VAL CA   C  23.263  45.328  -40.341 1.00 . A A .  85 VAL CA   1 1 
       11 20304 1 1  85 VAL CB   C  22.410  44.525  -41.345 1.00 . A A .  85 VAL CB   1 1 
       11 20305 1 1  85 VAL CG1  C  22.204  45.319  -42.624 1.00 . A A .  85 VAL CG1  1 1 
       11 20306 1 1  85 VAL CG2  C  23.051  43.178  -41.648 1.00 . A A .  85 VAL CG2  1 1 
       11 20307 1 1  85 VAL H    H  23.015  43.810  -38.896 1.00 . A A .  85 VAL H    1 1 
       11 20308 1 1  85 VAL HA   H  24.170  45.641  -40.834 1.00 . A A .  85 VAL HA   1 1 
       11 20309 1 1  85 VAL HB   H  21.441  44.346  -40.901 1.00 . A A .  85 VAL HB   1 1 
       11 20310 1 1  85 VAL HG11 H  21.608  44.743  -43.314 1.00 . A A .  85 VAL HG11 1 1 
       11 20311 1 1  85 VAL HG12 H  23.164  45.537  -43.070 1.00 . A A .  85 VAL HG12 1 1 
       11 20312 1 1  85 VAL HG13 H  21.696  46.243  -42.393 1.00 . A A .  85 VAL HG13 1 1 
       11 20313 1 1  85 VAL HG21 H  24.022  43.332  -42.096 1.00 . A A .  85 VAL HG21 1 1 
       11 20314 1 1  85 VAL HG22 H  22.423  42.626  -42.331 1.00 . A A .  85 VAL HG22 1 1 
       11 20315 1 1  85 VAL HG23 H  23.164  42.619  -40.730 1.00 . A A .  85 VAL HG23 1 1 
       11 20316 1 1  85 VAL N    N  23.631  44.510  -39.203 1.00 . A A .  85 VAL N    1 1 
       11 20317 1 1  85 VAL O    O  21.406  46.461  -39.328 1.00 . A A .  85 VAL O    1 1 
       11 20318 1 1  86 ASP C    C  21.981  49.682  -41.061 1.00 . A A .  86 ASP C    1 1 
       11 20319 1 1  86 ASP CA   C  22.429  48.987  -39.780 1.00 . A A .  86 ASP CA   1 1 
       11 20320 1 1  86 ASP CB   C  23.376  49.889  -38.984 1.00 . A A .  86 ASP CB   1 1 
       11 20321 1 1  86 ASP CG   C  22.693  51.139  -38.459 1.00 . A A .  86 ASP CG   1 1 
       11 20322 1 1  86 ASP H    H  23.984  47.749  -40.500 1.00 . A A .  86 ASP H    1 1 
       11 20323 1 1  86 ASP HA   H  21.559  48.767  -39.179 1.00 . A A .  86 ASP HA   1 1 
       11 20324 1 1  86 ASP HB2  H  23.766  49.336  -38.143 1.00 . A A .  86 ASP HB2  1 1 
       11 20325 1 1  86 ASP HB3  H  24.196  50.189  -39.621 1.00 . A A .  86 ASP HB3  1 1 
       11 20326 1 1  86 ASP N    N  23.083  47.731  -40.108 1.00 . A A .  86 ASP N    1 1 
       11 20327 1 1  86 ASP O    O  22.800  50.196  -41.827 1.00 . A A .  86 ASP O    1 1 
       11 20328 1 1  86 ASP OD1  O  22.495  52.089  -39.242 1.00 . A A .  86 ASP OD1  1 1 
       11 20329 1 1  86 ASP OD2  O  22.362  51.179  -37.251 1.00 . A A .  86 ASP OD2  1 1 
       11 20330 1 1  87 ILE C    C  19.884  51.740  -42.308 1.00 . A A .  87 ILE C    1 1 
       11 20331 1 1  87 ILE CA   C  20.125  50.249  -42.515 1.00 . A A .  87 ILE CA   1 1 
       11 20332 1 1  87 ILE CB   C  18.795  49.572  -42.905 1.00 . A A .  87 ILE CB   1 1 
       11 20333 1 1  87 ILE CD1  C  17.703  47.305  -43.321 1.00 . A A .  87 ILE CD1  1 1 
       11 20334 1 1  87 ILE CG1  C  18.985  48.058  -43.038 1.00 . A A .  87 ILE CG1  1 1 
       11 20335 1 1  87 ILE CG2  C  18.268  50.166  -44.203 1.00 . A A .  87 ILE CG2  1 1 
       11 20336 1 1  87 ILE H    H  20.079  49.232  -40.660 1.00 . A A .  87 ILE H    1 1 
       11 20337 1 1  87 ILE HA   H  20.830  50.111  -43.322 1.00 . A A .  87 ILE HA   1 1 
       11 20338 1 1  87 ILE HB   H  18.072  49.773  -42.128 1.00 . A A .  87 ILE HB   1 1 
       11 20339 1 1  87 ILE HD11 H  17.296  47.632  -44.265 1.00 . A A .  87 ILE HD11 1 1 
       11 20340 1 1  87 ILE HD12 H  16.991  47.502  -42.535 1.00 . A A .  87 ILE HD12 1 1 
       11 20341 1 1  87 ILE HD13 H  17.911  46.248  -43.365 1.00 . A A .  87 ILE HD13 1 1 
       11 20342 1 1  87 ILE HG12 H  19.670  47.859  -43.847 1.00 . A A .  87 ILE HG12 1 1 
       11 20343 1 1  87 ILE HG13 H  19.399  47.672  -42.119 1.00 . A A .  87 ILE HG13 1 1 
       11 20344 1 1  87 ILE HG21 H  18.983  49.993  -44.994 1.00 . A A .  87 ILE HG21 1 1 
       11 20345 1 1  87 ILE HG22 H  18.124  51.229  -44.076 1.00 . A A .  87 ILE HG22 1 1 
       11 20346 1 1  87 ILE HG23 H  17.329  49.702  -44.458 1.00 . A A .  87 ILE HG23 1 1 
       11 20347 1 1  87 ILE N    N  20.684  49.656  -41.311 1.00 . A A .  87 ILE N    1 1 
       11 20348 1 1  87 ILE O    O  19.194  52.136  -41.372 1.00 . A A .  87 ILE O    1 1 
       11 20349 1 1  88 ALA C    C  20.000  54.671  -44.385 1.00 . A A .  88 ALA C    1 1 
       11 20350 1 1  88 ALA CA   C  20.293  54.009  -43.046 1.00 . A A .  88 ALA CA   1 1 
       11 20351 1 1  88 ALA CB   C  21.541  54.617  -42.433 1.00 . A A .  88 ALA CB   1 1 
       11 20352 1 1  88 ALA H    H  20.999  52.208  -43.906 1.00 . A A .  88 ALA H    1 1 
       11 20353 1 1  88 ALA HA   H  19.466  54.197  -42.374 1.00 . A A .  88 ALA HA   1 1 
       11 20354 1 1  88 ALA HB1  H  21.389  55.676  -42.282 1.00 . A A .  88 ALA HB1  1 1 
       11 20355 1 1  88 ALA HB2  H  22.374  54.466  -43.100 1.00 . A A .  88 ALA HB2  1 1 
       11 20356 1 1  88 ALA HB3  H  21.747  54.142  -41.485 1.00 . A A .  88 ALA HB3  1 1 
       11 20357 1 1  88 ALA N    N  20.451  52.570  -43.174 1.00 . A A .  88 ALA N    1 1 
       11 20358 1 1  88 ALA O    O  20.878  54.784  -45.237 1.00 . A A .  88 ALA O    1 1 
       11 20359 1 1  89 ASN C    C  18.737  57.379  -45.359 1.00 . A A .  89 ASN C    1 1 
       11 20360 1 1  89 ASN CA   C  18.434  55.935  -45.718 1.00 . A A .  89 ASN CA   1 1 
       11 20361 1 1  89 ASN CB   C  16.964  55.779  -46.129 1.00 . A A .  89 ASN CB   1 1 
       11 20362 1 1  89 ASN CG   C  16.616  56.587  -47.372 1.00 . A A .  89 ASN CG   1 1 
       11 20363 1 1  89 ASN H    H  18.066  54.854  -43.939 1.00 . A A .  89 ASN H    1 1 
       11 20364 1 1  89 ASN HA   H  19.070  55.640  -46.543 1.00 . A A .  89 ASN HA   1 1 
       11 20365 1 1  89 ASN HB2  H  16.761  54.738  -46.329 1.00 . A A .  89 ASN HB2  1 1 
       11 20366 1 1  89 ASN HB3  H  16.336  56.115  -45.317 1.00 . A A .  89 ASN HB3  1 1 
       11 20367 1 1  89 ASN HD21 H  17.073  55.053  -48.547 1.00 . A A .  89 ASN HD21 1 1 
       11 20368 1 1  89 ASN HD22 H  16.557  56.488  -49.351 1.00 . A A .  89 ASN HD22 1 1 
       11 20369 1 1  89 ASN N    N  18.765  55.099  -44.577 1.00 . A A .  89 ASN N    1 1 
       11 20370 1 1  89 ASN ND2  N  16.761  55.980  -48.540 1.00 . A A .  89 ASN ND2  1 1 
       11 20371 1 1  89 ASN O    O  17.884  58.102  -44.853 1.00 . A A .  89 ASN O    1 1 
       11 20372 1 1  89 ASN OD1  O  16.214  57.745  -47.288 1.00 . A A .  89 ASN OD1  1 1 
       11 20373 1 1  90 ARG C    C  20.460  59.979  -46.436 1.00 . A A .  90 ARG C    1 1 
       11 20374 1 1  90 ARG CA   C  20.417  59.102  -45.191 1.00 . A A .  90 ARG CA   1 1 
       11 20375 1 1  90 ARG CB   C  21.783  59.035  -44.506 1.00 . A A .  90 ARG CB   1 1 
       11 20376 1 1  90 ARG CD   C  23.259  59.934  -42.683 1.00 . A A .  90 ARG CD   1 1 
       11 20377 1 1  90 ARG CG   C  22.039  60.188  -43.554 1.00 . A A .  90 ARG CG   1 1 
       11 20378 1 1  90 ARG CZ   C  23.529  60.730  -40.355 1.00 . A A .  90 ARG CZ   1 1 
       11 20379 1 1  90 ARG H    H  20.622  57.148  -45.958 1.00 . A A .  90 ARG H    1 1 
       11 20380 1 1  90 ARG HA   H  19.693  59.509  -44.502 1.00 . A A .  90 ARG HA   1 1 
       11 20381 1 1  90 ARG HB2  H  21.849  58.114  -43.947 1.00 . A A .  90 ARG HB2  1 1 
       11 20382 1 1  90 ARG HB3  H  22.554  59.045  -45.263 1.00 . A A .  90 ARG HB3  1 1 
       11 20383 1 1  90 ARG HD2  H  23.148  58.977  -42.194 1.00 . A A .  90 ARG HD2  1 1 
       11 20384 1 1  90 ARG HD3  H  24.136  59.917  -43.312 1.00 . A A .  90 ARG HD3  1 1 
       11 20385 1 1  90 ARG HE   H  23.445  61.907  -41.978 1.00 . A A .  90 ARG HE   1 1 
       11 20386 1 1  90 ARG HG2  H  22.201  61.086  -44.131 1.00 . A A .  90 ARG HG2  1 1 
       11 20387 1 1  90 ARG HG3  H  21.175  60.317  -42.919 1.00 . A A .  90 ARG HG3  1 1 
       11 20388 1 1  90 ARG HH11 H  23.540  58.710  -40.548 1.00 . A A .  90 ARG HH11 1 1 
       11 20389 1 1  90 ARG HH12 H  23.654  59.300  -38.914 1.00 . A A .  90 ARG HH12 1 1 
       11 20390 1 1  90 ARG HH21 H  23.592  62.689  -39.838 1.00 . A A .  90 ARG HH21 1 1 
       11 20391 1 1  90 ARG HH22 H  23.671  61.566  -38.504 1.00 . A A .  90 ARG HH22 1 1 
       11 20392 1 1  90 ARG N    N  19.983  57.771  -45.556 1.00 . A A .  90 ARG N    1 1 
       11 20393 1 1  90 ARG NE   N  23.425  60.971  -41.664 1.00 . A A .  90 ARG NE   1 1 
       11 20394 1 1  90 ARG NH1  N  23.576  59.481  -39.905 1.00 . A A .  90 ARG NH1  1 1 
       11 20395 1 1  90 ARG NH2  N  23.607  61.741  -39.500 1.00 . A A .  90 ARG NH2  1 1 
       11 20396 1 1  90 ARG O    O  20.942  59.542  -47.484 1.00 . A A .  90 ARG O    1 1 
       11 20397 1 1  91 ASP C    C  18.684  61.580  -48.396 1.00 . A A .  91 ASP C    1 1 
       11 20398 1 1  91 ASP CA   C  19.750  62.112  -47.447 1.00 . A A .  91 ASP CA   1 1 
       11 20399 1 1  91 ASP CB   C  21.064  62.365  -48.202 1.00 . A A .  91 ASP CB   1 1 
       11 20400 1 1  91 ASP CG   C  22.045  63.207  -47.412 1.00 . A A .  91 ASP CG   1 1 
       11 20401 1 1  91 ASP H    H  19.637  61.496  -45.426 1.00 . A A .  91 ASP H    1 1 
       11 20402 1 1  91 ASP HA   H  19.401  63.053  -47.041 1.00 . A A .  91 ASP HA   1 1 
       11 20403 1 1  91 ASP HB2  H  21.531  61.416  -48.423 1.00 . A A .  91 ASP HB2  1 1 
       11 20404 1 1  91 ASP HB3  H  20.844  62.875  -49.129 1.00 . A A .  91 ASP HB3  1 1 
       11 20405 1 1  91 ASP N    N  19.927  61.198  -46.313 1.00 . A A .  91 ASP N    1 1 
       11 20406 1 1  91 ASP O    O  17.578  62.121  -48.468 1.00 . A A .  91 ASP O    1 1 
       11 20407 1 1  91 ASP OD1  O  21.714  64.369  -47.094 1.00 . A A .  91 ASP OD1  1 1 
       11 20408 1 1  91 ASP OD2  O  23.161  62.722  -47.124 1.00 . A A .  91 ASP OD2  1 1 
       11 20409 1 1  92 GLY C    C  18.671  58.713  -50.732 1.00 . A A .  92 GLY C    1 1 
       11 20410 1 1  92 GLY CA   C  18.064  59.891  -50.009 1.00 . A A .  92 GLY CA   1 1 
       11 20411 1 1  92 GLY H    H  19.913  60.135  -49.007 1.00 . A A .  92 GLY H    1 1 
       11 20412 1 1  92 GLY HA2  H  17.209  59.550  -49.444 1.00 . A A .  92 GLY HA2  1 1 
       11 20413 1 1  92 GLY HA3  H  17.739  60.619  -50.735 1.00 . A A .  92 GLY HA3  1 1 
       11 20414 1 1  92 GLY N    N  19.011  60.512  -49.104 1.00 . A A .  92 GLY N    1 1 
       11 20415 1 1  92 GLY O    O  18.293  58.399  -51.861 1.00 . A A .  92 GLY O    1 1 
       11 20416 1 1  93 GLN C    C  20.311  55.746  -49.728 1.00 . A A .  93 GLN C    1 1 
       11 20417 1 1  93 GLN CA   C  20.318  56.934  -50.681 1.00 . A A .  93 GLN CA   1 1 
       11 20418 1 1  93 GLN CB   C  21.763  57.324  -51.017 1.00 . A A .  93 GLN CB   1 1 
       11 20419 1 1  93 GLN CD   C  21.762  58.459  -53.316 1.00 . A A .  93 GLN CD   1 1 
       11 20420 1 1  93 GLN CG   C  21.900  58.624  -51.807 1.00 . A A .  93 GLN CG   1 1 
       11 20421 1 1  93 GLN H    H  19.851  58.330  -49.167 1.00 . A A .  93 GLN H    1 1 
       11 20422 1 1  93 GLN HA   H  19.799  56.662  -51.585 1.00 . A A .  93 GLN HA   1 1 
       11 20423 1 1  93 GLN HB2  H  22.315  57.431  -50.096 1.00 . A A .  93 GLN HB2  1 1 
       11 20424 1 1  93 GLN HB3  H  22.209  56.529  -51.598 1.00 . A A .  93 GLN HB3  1 1 
       11 20425 1 1  93 GLN HE21 H  20.564  56.885  -53.114 1.00 . A A .  93 GLN HE21 1 1 
       11 20426 1 1  93 GLN HE22 H  20.910  57.361  -54.735 1.00 . A A .  93 GLN HE22 1 1 
       11 20427 1 1  93 GLN HG2  H  21.137  59.312  -51.470 1.00 . A A .  93 GLN HG2  1 1 
       11 20428 1 1  93 GLN HG3  H  22.871  59.048  -51.597 1.00 . A A .  93 GLN HG3  1 1 
       11 20429 1 1  93 GLN N    N  19.619  58.058  -50.081 1.00 . A A .  93 GLN N    1 1 
       11 20430 1 1  93 GLN NE2  N  21.003  57.470  -53.764 1.00 . A A .  93 GLN NE2  1 1 
       11 20431 1 1  93 GLN O    O  20.267  55.922  -48.509 1.00 . A A .  93 GLN O    1 1 
       11 20432 1 1  93 GLN OE1  O  22.352  59.224  -54.080 1.00 . A A .  93 GLN OE1  1 1 
       11 20433 1 1  94 LEU C    C  21.780  53.053  -48.972 1.00 . A A .  94 LEU C    1 1 
       11 20434 1 1  94 LEU CA   C  20.371  53.329  -49.480 1.00 . A A .  94 LEU CA   1 1 
       11 20435 1 1  94 LEU CB   C  19.838  52.125  -50.272 1.00 . A A .  94 LEU CB   1 1 
       11 20436 1 1  94 LEU CD1  C  17.743  51.834  -48.914 1.00 . A A .  94 LEU CD1  1 1 
       11 20437 1 1  94 LEU CD2  C  17.669  53.173  -51.029 1.00 . A A .  94 LEU CD2  1 1 
       11 20438 1 1  94 LEU CG   C  18.308  51.985  -50.321 1.00 . A A .  94 LEU CG   1 1 
       11 20439 1 1  94 LEU H    H  20.344  54.469  -51.269 1.00 . A A .  94 LEU H    1 1 
       11 20440 1 1  94 LEU HA   H  19.728  53.494  -48.627 1.00 . A A .  94 LEU HA   1 1 
       11 20441 1 1  94 LEU HB2  H  20.204  52.201  -51.287 1.00 . A A .  94 LEU HB2  1 1 
       11 20442 1 1  94 LEU HB3  H  20.243  51.227  -49.831 1.00 . A A .  94 LEU HB3  1 1 
       11 20443 1 1  94 LEU HD11 H  16.675  51.689  -48.969 1.00 . A A .  94 LEU HD11 1 1 
       11 20444 1 1  94 LEU HD12 H  17.954  52.728  -48.344 1.00 . A A .  94 LEU HD12 1 1 
       11 20445 1 1  94 LEU HD13 H  18.200  50.983  -48.431 1.00 . A A .  94 LEU HD13 1 1 
       11 20446 1 1  94 LEU HD21 H  17.905  54.082  -50.494 1.00 . A A .  94 LEU HD21 1 1 
       11 20447 1 1  94 LEU HD22 H  16.599  53.041  -51.060 1.00 . A A .  94 LEU HD22 1 1 
       11 20448 1 1  94 LEU HD23 H  18.052  53.241  -52.036 1.00 . A A .  94 LEU HD23 1 1 
       11 20449 1 1  94 LEU HG   H  18.056  51.090  -50.875 1.00 . A A .  94 LEU HG   1 1 
       11 20450 1 1  94 LEU N    N  20.342  54.543  -50.285 1.00 . A A .  94 LEU N    1 1 
       11 20451 1 1  94 LEU O    O  22.597  52.430  -49.652 1.00 . A A .  94 LEU O    1 1 
       11 20452 1 1  95 GLN C    C  23.289  52.179  -46.184 1.00 . A A .  95 GLN C    1 1 
       11 20453 1 1  95 GLN CA   C  23.348  53.361  -47.146 1.00 . A A .  95 GLN CA   1 1 
       11 20454 1 1  95 GLN CB   C  23.750  54.647  -46.417 1.00 . A A .  95 GLN CB   1 1 
       11 20455 1 1  95 GLN CD   C  25.345  55.801  -44.833 1.00 . A A .  95 GLN CD   1 1 
       11 20456 1 1  95 GLN CG   C  24.907  54.484  -45.447 1.00 . A A .  95 GLN CG   1 1 
       11 20457 1 1  95 GLN H    H  21.367  54.057  -47.303 1.00 . A A .  95 GLN H    1 1 
       11 20458 1 1  95 GLN HA   H  24.073  53.149  -47.919 1.00 . A A .  95 GLN HA   1 1 
       11 20459 1 1  95 GLN HB2  H  24.028  55.382  -47.154 1.00 . A A .  95 GLN HB2  1 1 
       11 20460 1 1  95 GLN HB3  H  22.895  55.012  -45.865 1.00 . A A .  95 GLN HB3  1 1 
       11 20461 1 1  95 GLN HE21 H  24.942  56.759  -46.525 1.00 . A A .  95 GLN HE21 1 1 
       11 20462 1 1  95 GLN HE22 H  25.556  57.731  -45.244 1.00 . A A .  95 GLN HE22 1 1 
       11 20463 1 1  95 GLN HG2  H  24.604  53.819  -44.652 1.00 . A A .  95 GLN HG2  1 1 
       11 20464 1 1  95 GLN HG3  H  25.746  54.053  -45.975 1.00 . A A .  95 GLN HG3  1 1 
       11 20465 1 1  95 GLN N    N  22.059  53.549  -47.780 1.00 . A A .  95 GLN N    1 1 
       11 20466 1 1  95 GLN NE2  N  25.270  56.871  -45.610 1.00 . A A .  95 GLN NE2  1 1 
       11 20467 1 1  95 GLN O    O  22.561  52.204  -45.188 1.00 . A A .  95 GLN O    1 1 
       11 20468 1 1  95 GLN OE1  O  25.771  55.853  -43.681 1.00 . A A .  95 GLN OE1  1 1 
       11 20469 1 1  96 LEU C    C  25.286  49.886  -44.806 1.00 . A A .  96 LEU C    1 1 
       11 20470 1 1  96 LEU CA   C  24.045  49.928  -45.692 1.00 . A A .  96 LEU CA   1 1 
       11 20471 1 1  96 LEU CB   C  24.000  48.692  -46.595 1.00 . A A .  96 LEU CB   1 1 
       11 20472 1 1  96 LEU CD1  C  22.233  47.428  -45.363 1.00 . A A .  96 LEU CD1  1 1 
       11 20473 1 1  96 LEU CD2  C  23.859  46.198  -46.818 1.00 . A A .  96 LEU CD2  1 1 
       11 20474 1 1  96 LEU CG   C  23.662  47.384  -45.884 1.00 . A A .  96 LEU CG   1 1 
       11 20475 1 1  96 LEU H    H  24.611  51.176  -47.303 1.00 . A A .  96 LEU H    1 1 
       11 20476 1 1  96 LEU HA   H  23.166  49.941  -45.065 1.00 . A A .  96 LEU HA   1 1 
       11 20477 1 1  96 LEU HB2  H  23.260  48.864  -47.363 1.00 . A A .  96 LEU HB2  1 1 
       11 20478 1 1  96 LEU HB3  H  24.965  48.582  -47.065 1.00 . A A .  96 LEU HB3  1 1 
       11 20479 1 1  96 LEU HD11 H  21.553  47.577  -46.190 1.00 . A A .  96 LEU HD11 1 1 
       11 20480 1 1  96 LEU HD12 H  22.131  48.243  -44.661 1.00 . A A .  96 LEU HD12 1 1 
       11 20481 1 1  96 LEU HD13 H  22.000  46.497  -44.869 1.00 . A A .  96 LEU HD13 1 1 
       11 20482 1 1  96 LEU HD21 H  23.640  45.283  -46.290 1.00 . A A .  96 LEU HD21 1 1 
       11 20483 1 1  96 LEU HD22 H  24.882  46.178  -47.165 1.00 . A A .  96 LEU HD22 1 1 
       11 20484 1 1  96 LEU HD23 H  23.195  46.292  -47.665 1.00 . A A .  96 LEU HD23 1 1 
       11 20485 1 1  96 LEU HG   H  24.324  47.259  -45.036 1.00 . A A .  96 LEU HG   1 1 
       11 20486 1 1  96 LEU N    N  24.040  51.135  -46.500 1.00 . A A .  96 LEU N    1 1 
       11 20487 1 1  96 LEU O    O  26.408  49.767  -45.304 1.00 . A A .  96 LEU O    1 1 
       11 20488 1 1  97 ASN C    C  26.418  48.547  -42.052 1.00 . A A .  97 ASN C    1 1 
       11 20489 1 1  97 ASN CA   C  26.196  49.965  -42.556 1.00 . A A .  97 ASN CA   1 1 
       11 20490 1 1  97 ASN CB   C  25.934  50.897  -41.366 1.00 . A A .  97 ASN CB   1 1 
       11 20491 1 1  97 ASN CG   C  25.750  52.346  -41.777 1.00 . A A .  97 ASN CG   1 1 
       11 20492 1 1  97 ASN H    H  24.168  50.083  -43.159 1.00 . A A .  97 ASN H    1 1 
       11 20493 1 1  97 ASN HA   H  27.084  50.295  -43.077 1.00 . A A .  97 ASN HA   1 1 
       11 20494 1 1  97 ASN HB2  H  25.039  50.575  -40.856 1.00 . A A .  97 ASN HB2  1 1 
       11 20495 1 1  97 ASN HB3  H  26.769  50.840  -40.684 1.00 . A A .  97 ASN HB3  1 1 
       11 20496 1 1  97 ASN HD21 H  23.773  52.119  -41.815 1.00 . A A .  97 ASN HD21 1 1 
       11 20497 1 1  97 ASN HD22 H  24.364  53.692  -42.227 1.00 . A A .  97 ASN HD22 1 1 
       11 20498 1 1  97 ASN N    N  25.086  49.993  -43.502 1.00 . A A .  97 ASN N    1 1 
       11 20499 1 1  97 ASN ND2  N  24.505  52.762  -41.958 1.00 . A A .  97 ASN ND2  1 1 
       11 20500 1 1  97 ASN O    O  25.658  48.050  -41.219 1.00 . A A .  97 ASN O    1 1 
       11 20501 1 1  97 ASN OD1  O  26.720  53.091  -41.908 1.00 . A A .  97 ASN OD1  1 1 
       11 20502 1 1  98 VAL C    C  28.768  46.526  -41.031 1.00 . A A .  98 VAL C    1 1 
       11 20503 1 1  98 VAL CA   C  27.752  46.534  -42.160 1.00 . A A .  98 VAL CA   1 1 
       11 20504 1 1  98 VAL CB   C  28.265  45.694  -43.344 1.00 . A A .  98 VAL CB   1 1 
       11 20505 1 1  98 VAL CG1  C  28.775  44.348  -42.880 1.00 . A A .  98 VAL CG1  1 1 
       11 20506 1 1  98 VAL CG2  C  27.160  45.507  -44.363 1.00 . A A .  98 VAL CG2  1 1 
       11 20507 1 1  98 VAL H    H  28.012  48.329  -43.238 1.00 . A A .  98 VAL H    1 1 
       11 20508 1 1  98 VAL HA   H  26.840  46.084  -41.797 1.00 . A A .  98 VAL HA   1 1 
       11 20509 1 1  98 VAL HB   H  29.076  46.224  -43.816 1.00 . A A .  98 VAL HB   1 1 
       11 20510 1 1  98 VAL HG11 H  29.570  44.492  -42.166 1.00 . A A .  98 VAL HG11 1 1 
       11 20511 1 1  98 VAL HG12 H  29.147  43.794  -43.731 1.00 . A A .  98 VAL HG12 1 1 
       11 20512 1 1  98 VAL HG13 H  27.970  43.796  -42.416 1.00 . A A .  98 VAL HG13 1 1 
       11 20513 1 1  98 VAL HG21 H  26.854  46.470  -44.741 1.00 . A A .  98 VAL HG21 1 1 
       11 20514 1 1  98 VAL HG22 H  26.320  45.022  -43.888 1.00 . A A .  98 VAL HG22 1 1 
       11 20515 1 1  98 VAL HG23 H  27.518  44.894  -45.176 1.00 . A A .  98 VAL HG23 1 1 
       11 20516 1 1  98 VAL N    N  27.444  47.891  -42.568 1.00 . A A .  98 VAL N    1 1 
       11 20517 1 1  98 VAL O    O  29.939  46.859  -41.216 1.00 . A A .  98 VAL O    1 1 
       11 20518 1 1  99 THR C    C  29.548  44.585  -38.501 1.00 . A A .  99 THR C    1 1 
       11 20519 1 1  99 THR CA   C  29.156  46.044  -38.697 1.00 . A A .  99 THR CA   1 1 
       11 20520 1 1  99 THR CB   C  28.434  46.568  -37.447 1.00 . A A .  99 THR CB   1 1 
       11 20521 1 1  99 THR CG2  C  29.346  46.557  -36.231 1.00 . A A .  99 THR CG2  1 1 
       11 20522 1 1  99 THR H    H  27.338  45.976  -39.759 1.00 . A A .  99 THR H    1 1 
       11 20523 1 1  99 THR HA   H  30.044  46.638  -38.860 1.00 . A A .  99 THR HA   1 1 
       11 20524 1 1  99 THR HB   H  27.584  45.930  -37.254 1.00 . A A .  99 THR HB   1 1 
       11 20525 1 1  99 THR HG1  H  27.747  47.986  -38.630 1.00 . A A .  99 THR HG1  1 1 
       11 20526 1 1  99 THR HG21 H  28.813  46.946  -35.375 1.00 . A A .  99 THR HG21 1 1 
       11 20527 1 1  99 THR HG22 H  30.212  47.174  -36.425 1.00 . A A .  99 THR HG22 1 1 
       11 20528 1 1  99 THR HG23 H  29.663  45.545  -36.029 1.00 . A A .  99 THR HG23 1 1 
       11 20529 1 1  99 THR N    N  28.299  46.168  -39.854 1.00 . A A .  99 THR N    1 1 
       11 20530 1 1  99 THR O    O  28.718  43.761  -38.112 1.00 . A A .  99 THR O    1 1 
       11 20531 1 1  99 THR OG1  O  27.969  47.900  -37.697 1.00 . A A .  99 THR OG1  1 1 
       11 20532 1 1 100 ASP C    C  31.399  42.408  -37.292 1.00 . A A . 100 ASP C    1 1 
       11 20533 1 1 100 ASP CA   C  31.254  42.878  -38.733 1.00 . A A . 100 ASP CA   1 1 
       11 20534 1 1 100 ASP CB   C  32.583  42.704  -39.468 1.00 . A A . 100 ASP CB   1 1 
       11 20535 1 1 100 ASP CG   C  32.990  41.245  -39.589 1.00 . A A . 100 ASP CG   1 1 
       11 20536 1 1 100 ASP H    H  31.426  44.960  -39.075 1.00 . A A . 100 ASP H    1 1 
       11 20537 1 1 100 ASP HA   H  30.511  42.264  -39.220 1.00 . A A . 100 ASP HA   1 1 
       11 20538 1 1 100 ASP HB2  H  32.501  43.122  -40.456 1.00 . A A . 100 ASP HB2  1 1 
       11 20539 1 1 100 ASP HB3  H  33.357  43.229  -38.926 1.00 . A A . 100 ASP HB3  1 1 
       11 20540 1 1 100 ASP N    N  30.798  44.259  -38.800 1.00 . A A . 100 ASP N    1 1 
       11 20541 1 1 100 ASP O    O  31.739  43.182  -36.397 1.00 . A A . 100 ASP O    1 1 
       11 20542 1 1 100 ASP OD1  O  34.191  40.975  -39.768 1.00 . A A . 100 ASP OD1  1 1 
       11 20543 1 1 100 ASP OD2  O  32.115  40.364  -39.478 1.00 . A A . 100 ASP OD2  1 1 
       11 20544 1 1 101 ARG C    C  32.645  39.823  -35.697 1.00 . A A . 101 ARG C    1 1 
       11 20545 1 1 101 ARG CA   C  31.278  40.489  -35.798 1.00 . A A . 101 ARG CA   1 1 
       11 20546 1 1 101 ARG CB   C  30.179  39.436  -35.637 1.00 . A A . 101 ARG CB   1 1 
       11 20547 1 1 101 ARG CD   C  29.321  37.438  -34.396 1.00 . A A . 101 ARG CD   1 1 
       11 20548 1 1 101 ARG CG   C  30.270  38.623  -34.358 1.00 . A A . 101 ARG CG   1 1 
       11 20549 1 1 101 ARG CZ   C  29.172  35.313  -33.152 1.00 . A A . 101 ARG CZ   1 1 
       11 20550 1 1 101 ARG H    H  30.862  40.585  -37.865 1.00 . A A . 101 ARG H    1 1 
       11 20551 1 1 101 ARG HA   H  31.179  41.239  -35.027 1.00 . A A . 101 ARG HA   1 1 
       11 20552 1 1 101 ARG HB2  H  29.219  39.933  -35.651 1.00 . A A . 101 ARG HB2  1 1 
       11 20553 1 1 101 ARG HB3  H  30.227  38.754  -36.472 1.00 . A A . 101 ARG HB3  1 1 
       11 20554 1 1 101 ARG HD2  H  28.312  37.805  -34.501 1.00 . A A . 101 ARG HD2  1 1 
       11 20555 1 1 101 ARG HD3  H  29.569  36.821  -35.248 1.00 . A A . 101 ARG HD3  1 1 
       11 20556 1 1 101 ARG HE   H  29.638  37.093  -32.344 1.00 . A A . 101 ARG HE   1 1 
       11 20557 1 1 101 ARG HG2  H  31.281  38.260  -34.246 1.00 . A A . 101 ARG HG2  1 1 
       11 20558 1 1 101 ARG HG3  H  30.015  39.255  -33.521 1.00 . A A . 101 ARG HG3  1 1 
       11 20559 1 1 101 ARG HH11 H  28.885  35.136  -35.159 1.00 . A A . 101 ARG HH11 1 1 
       11 20560 1 1 101 ARG HH12 H  28.710  33.663  -34.245 1.00 . A A . 101 ARG HH12 1 1 
       11 20561 1 1 101 ARG HH21 H  29.483  35.139  -31.154 1.00 . A A . 101 ARG HH21 1 1 
       11 20562 1 1 101 ARG HH22 H  29.046  33.665  -31.969 1.00 . A A . 101 ARG HH22 1 1 
       11 20563 1 1 101 ARG N    N  31.141  41.129  -37.094 1.00 . A A . 101 ARG N    1 1 
       11 20564 1 1 101 ARG NE   N  29.406  36.624  -33.186 1.00 . A A . 101 ARG NE   1 1 
       11 20565 1 1 101 ARG NH1  N  28.904  34.652  -34.272 1.00 . A A . 101 ARG NH1  1 1 
       11 20566 1 1 101 ARG NH2  N  29.243  34.653  -32.002 1.00 . A A . 101 ARG NH2  1 1 
       11 20567 1 1 101 ARG O    O  33.197  39.661  -34.608 1.00 . A A . 101 ARG O    1 1 
       11 20568 1 1 102 LYS C    C  35.644  39.593  -36.799 1.00 . A A . 102 LYS C    1 1 
       11 20569 1 1 102 LYS CA   C  34.424  38.684  -36.898 1.00 . A A . 102 LYS CA   1 1 
       11 20570 1 1 102 LYS CB   C  34.464  37.862  -38.185 1.00 . A A . 102 LYS CB   1 1 
       11 20571 1 1 102 LYS CD   C  33.204  36.309  -39.726 1.00 . A A . 102 LYS CD   1 1 
       11 20572 1 1 102 LYS CE   C  33.983  35.035  -39.449 1.00 . A A . 102 LYS CE   1 1 
       11 20573 1 1 102 LYS CG   C  33.135  37.195  -38.497 1.00 . A A . 102 LYS CG   1 1 
       11 20574 1 1 102 LYS H    H  32.755  39.717  -37.694 1.00 . A A . 102 LYS H    1 1 
       11 20575 1 1 102 LYS HA   H  34.425  38.011  -36.053 1.00 . A A . 102 LYS HA   1 1 
       11 20576 1 1 102 LYS HB2  H  34.723  38.511  -39.009 1.00 . A A . 102 LYS HB2  1 1 
       11 20577 1 1 102 LYS HB3  H  35.217  37.094  -38.090 1.00 . A A . 102 LYS HB3  1 1 
       11 20578 1 1 102 LYS HD2  H  32.202  36.047  -40.027 1.00 . A A . 102 LYS HD2  1 1 
       11 20579 1 1 102 LYS HD3  H  33.693  36.852  -40.521 1.00 . A A . 102 LYS HD3  1 1 
       11 20580 1 1 102 LYS HE2  H  35.029  35.281  -39.340 1.00 . A A . 102 LYS HE2  1 1 
       11 20581 1 1 102 LYS HE3  H  33.619  34.599  -38.530 1.00 . A A . 102 LYS HE3  1 1 
       11 20582 1 1 102 LYS HG2  H  32.845  36.592  -37.652 1.00 . A A . 102 LYS HG2  1 1 
       11 20583 1 1 102 LYS HG3  H  32.394  37.964  -38.661 1.00 . A A . 102 LYS HG3  1 1 
       11 20584 1 1 102 LYS HZ1  H  32.820  33.861  -40.721 1.00 . A A . 102 LYS HZ1  1 1 
       11 20585 1 1 102 LYS HZ2  H  34.298  33.150  -40.290 1.00 . A A . 102 LYS HZ2  1 1 
       11 20586 1 1 102 LYS HZ3  H  34.265  34.411  -41.421 1.00 . A A . 102 LYS HZ3  1 1 
       11 20587 1 1 102 LYS N    N  33.193  39.457  -36.847 1.00 . A A . 102 LYS N    1 1 
       11 20588 1 1 102 LYS NZ   N  33.831  34.047  -40.547 1.00 . A A . 102 LYS NZ   1 1 
       11 20589 1 1 102 LYS O    O  36.380  39.550  -35.813 1.00 . A A . 102 LYS O    1 1 
       11 20590 1 1 103 THR C    C  36.598  42.645  -37.092 1.00 . A A . 103 THR C    1 1 
       11 20591 1 1 103 THR CA   C  36.972  41.353  -37.812 1.00 . A A . 103 THR CA   1 1 
       11 20592 1 1 103 THR CB   C  37.440  41.673  -39.248 1.00 . A A . 103 THR CB   1 1 
       11 20593 1 1 103 THR CG2  C  37.938  40.414  -39.941 1.00 . A A . 103 THR CG2  1 1 
       11 20594 1 1 103 THR H    H  35.219  40.425  -38.573 1.00 . A A . 103 THR H    1 1 
       11 20595 1 1 103 THR HA   H  37.790  40.884  -37.284 1.00 . A A . 103 THR HA   1 1 
       11 20596 1 1 103 THR HB   H  38.255  42.382  -39.195 1.00 . A A . 103 THR HB   1 1 
       11 20597 1 1 103 THR HG1  H  35.590  41.661  -39.971 1.00 . A A . 103 THR HG1  1 1 
       11 20598 1 1 103 THR HG21 H  38.265  40.657  -40.942 1.00 . A A . 103 THR HG21 1 1 
       11 20599 1 1 103 THR HG22 H  37.138  39.689  -39.990 1.00 . A A . 103 THR HG22 1 1 
       11 20600 1 1 103 THR HG23 H  38.765  39.997  -39.382 1.00 . A A . 103 THR HG23 1 1 
       11 20601 1 1 103 THR N    N  35.847  40.428  -37.807 1.00 . A A . 103 THR N    1 1 
       11 20602 1 1 103 THR O    O  37.464  43.417  -36.673 1.00 . A A . 103 THR O    1 1 
       11 20603 1 1 103 THR OG1  O  36.368  42.250  -40.007 1.00 . A A . 103 THR OG1  1 1 
       11 20604 1 1 104 GLY C    C  34.984  45.316  -36.979 1.00 . A A . 104 GLY C    1 1 
       11 20605 1 1 104 GLY CA   C  34.780  44.012  -36.236 1.00 . A A . 104 GLY CA   1 1 
       11 20606 1 1 104 GLY H    H  34.666  42.227  -37.362 1.00 . A A . 104 GLY H    1 1 
       11 20607 1 1 104 GLY HA2  H  33.719  43.869  -36.083 1.00 . A A . 104 GLY HA2  1 1 
       11 20608 1 1 104 GLY HA3  H  35.269  44.073  -35.275 1.00 . A A . 104 GLY HA3  1 1 
       11 20609 1 1 104 GLY N    N  35.293  42.863  -36.960 1.00 . A A . 104 GLY N    1 1 
       11 20610 1 1 104 GLY O    O  34.978  46.391  -36.377 1.00 . A A . 104 GLY O    1 1 
       11 20611 1 1 105 GLN C    C  33.909  46.833  -39.592 1.00 . A A . 105 GLN C    1 1 
       11 20612 1 1 105 GLN CA   C  35.289  46.397  -39.123 1.00 . A A . 105 GLN CA   1 1 
       11 20613 1 1 105 GLN CB   C  36.193  46.118  -40.330 1.00 . A A . 105 GLN CB   1 1 
       11 20614 1 1 105 GLN CD   C  38.299  46.958  -39.215 1.00 . A A . 105 GLN CD   1 1 
       11 20615 1 1 105 GLN CG   C  37.638  45.817  -39.964 1.00 . A A . 105 GLN CG   1 1 
       11 20616 1 1 105 GLN H    H  35.219  44.336  -38.697 1.00 . A A . 105 GLN H    1 1 
       11 20617 1 1 105 GLN HA   H  35.723  47.190  -38.529 1.00 . A A . 105 GLN HA   1 1 
       11 20618 1 1 105 GLN HB2  H  35.800  45.269  -40.872 1.00 . A A . 105 GLN HB2  1 1 
       11 20619 1 1 105 GLN HB3  H  36.183  46.980  -40.979 1.00 . A A . 105 GLN HB3  1 1 
       11 20620 1 1 105 GLN HE21 H  39.505  45.680  -38.289 1.00 . A A . 105 GLN HE21 1 1 
       11 20621 1 1 105 GLN HE22 H  39.724  47.355  -37.891 1.00 . A A . 105 GLN HE22 1 1 
       11 20622 1 1 105 GLN HG2  H  37.664  44.936  -39.341 1.00 . A A . 105 GLN HG2  1 1 
       11 20623 1 1 105 GLN HG3  H  38.194  45.631  -40.871 1.00 . A A . 105 GLN HG3  1 1 
       11 20624 1 1 105 GLN N    N  35.169  45.221  -38.285 1.00 . A A . 105 GLN N    1 1 
       11 20625 1 1 105 GLN NE2  N  39.270  46.631  -38.381 1.00 . A A . 105 GLN NE2  1 1 
       11 20626 1 1 105 GLN O    O  33.079  46.004  -39.971 1.00 . A A . 105 GLN O    1 1 
       11 20627 1 1 105 GLN OE1  O  37.946  48.125  -39.392 1.00 . A A . 105 GLN OE1  1 1 
       11 20628 1 1 106 THR C    C  32.458  49.174  -41.396 1.00 . A A . 106 THR C    1 1 
       11 20629 1 1 106 THR CA   C  32.377  48.660  -39.967 1.00 . A A . 106 THR CA   1 1 
       11 20630 1 1 106 THR CB   C  31.904  49.783  -39.028 1.00 . A A . 106 THR CB   1 1 
       11 20631 1 1 106 THR CG2  C  31.431  49.212  -37.700 1.00 . A A . 106 THR CG2  1 1 
       11 20632 1 1 106 THR H    H  34.343  48.739  -39.210 1.00 . A A . 106 THR H    1 1 
       11 20633 1 1 106 THR HA   H  31.653  47.858  -39.927 1.00 . A A . 106 THR HA   1 1 
       11 20634 1 1 106 THR HB   H  31.078  50.299  -39.494 1.00 . A A . 106 THR HB   1 1 
       11 20635 1 1 106 THR HG1  H  33.147  51.205  -39.617 1.00 . A A . 106 THR HG1  1 1 
       11 20636 1 1 106 THR HG21 H  31.145  50.018  -37.042 1.00 . A A . 106 THR HG21 1 1 
       11 20637 1 1 106 THR HG22 H  32.231  48.644  -37.246 1.00 . A A . 106 THR HG22 1 1 
       11 20638 1 1 106 THR HG23 H  30.582  48.564  -37.868 1.00 . A A . 106 THR HG23 1 1 
       11 20639 1 1 106 THR N    N  33.655  48.127  -39.541 1.00 . A A . 106 THR N    1 1 
       11 20640 1 1 106 THR O    O  32.893  50.301  -41.643 1.00 . A A . 106 THR O    1 1 
       11 20641 1 1 106 THR OG1  O  32.972  50.716  -38.801 1.00 . A A . 106 THR OG1  1 1 
       11 20642 1 1 107 SER C    C  30.740  49.175  -44.210 1.00 . A A . 107 SER C    1 1 
       11 20643 1 1 107 SER CA   C  32.101  48.680  -43.736 1.00 . A A . 107 SER CA   1 1 
       11 20644 1 1 107 SER CB   C  32.548  47.469  -44.557 1.00 . A A . 107 SER CB   1 1 
       11 20645 1 1 107 SER H    H  31.693  47.459  -42.065 1.00 . A A . 107 SER H    1 1 
       11 20646 1 1 107 SER HA   H  32.824  49.474  -43.857 1.00 . A A . 107 SER HA   1 1 
       11 20647 1 1 107 SER HB2  H  31.812  46.686  -44.472 1.00 . A A . 107 SER HB2  1 1 
       11 20648 1 1 107 SER HB3  H  32.652  47.757  -45.593 1.00 . A A . 107 SER HB3  1 1 
       11 20649 1 1 107 SER HG   H  33.760  46.006  -44.039 1.00 . A A . 107 SER HG   1 1 
       11 20650 1 1 107 SER N    N  32.050  48.335  -42.331 1.00 . A A . 107 SER N    1 1 
       11 20651 1 1 107 SER O    O  29.792  48.400  -44.334 1.00 . A A . 107 SER O    1 1 
       11 20652 1 1 107 SER OG   O  33.796  46.976  -44.089 1.00 . A A . 107 SER OG   1 1 
       11 20653 1 1 108 THR C    C  29.434  51.122  -46.460 1.00 . A A . 108 THR C    1 1 
       11 20654 1 1 108 THR CA   C  29.417  51.064  -44.934 1.00 . A A . 108 THR CA   1 1 
       11 20655 1 1 108 THR CB   C  29.216  52.479  -44.360 1.00 . A A . 108 THR CB   1 1 
       11 20656 1 1 108 THR CG2  C  27.953  53.113  -44.910 1.00 . A A . 108 THR CG2  1 1 
       11 20657 1 1 108 THR H    H  31.414  51.054  -44.256 1.00 . A A . 108 THR H    1 1 
       11 20658 1 1 108 THR HA   H  28.591  50.446  -44.614 1.00 . A A . 108 THR HA   1 1 
       11 20659 1 1 108 THR HB   H  30.061  53.089  -44.643 1.00 . A A . 108 THR HB   1 1 
       11 20660 1 1 108 THR HG1  H  28.282  52.777  -42.641 1.00 . A A . 108 THR HG1  1 1 
       11 20661 1 1 108 THR HG21 H  27.847  54.111  -44.511 1.00 . A A . 108 THR HG21 1 1 
       11 20662 1 1 108 THR HG22 H  27.096  52.520  -44.624 1.00 . A A . 108 THR HG22 1 1 
       11 20663 1 1 108 THR HG23 H  28.013  53.162  -45.985 1.00 . A A . 108 THR HG23 1 1 
       11 20664 1 1 108 THR N    N  30.641  50.472  -44.435 1.00 . A A . 108 THR N    1 1 
       11 20665 1 1 108 THR O    O  30.383  51.625  -47.060 1.00 . A A . 108 THR O    1 1 
       11 20666 1 1 108 THR OG1  O  29.138  52.419  -42.928 1.00 . A A . 108 THR OG1  1 1 
       11 20667 1 1 109 ILE C    C  27.044  51.424  -48.923 1.00 . A A . 109 ILE C    1 1 
       11 20668 1 1 109 ILE CA   C  28.265  50.600  -48.528 1.00 . A A . 109 ILE CA   1 1 
       11 20669 1 1 109 ILE CB   C  28.145  49.181  -49.150 1.00 . A A . 109 ILE CB   1 1 
       11 20670 1 1 109 ILE CD1  C  29.438  47.718  -47.495 1.00 . A A . 109 ILE CD1  1 1 
       11 20671 1 1 109 ILE CG1  C  29.399  48.333  -48.875 1.00 . A A . 109 ILE CG1  1 1 
       11 20672 1 1 109 ILE CG2  C  27.905  49.277  -50.650 1.00 . A A . 109 ILE CG2  1 1 
       11 20673 1 1 109 ILE H    H  27.697  50.135  -46.540 1.00 . A A . 109 ILE H    1 1 
       11 20674 1 1 109 ILE HA   H  29.148  51.074  -48.932 1.00 . A A . 109 ILE HA   1 1 
       11 20675 1 1 109 ILE HB   H  27.289  48.696  -48.707 1.00 . A A . 109 ILE HB   1 1 
       11 20676 1 1 109 ILE HD11 H  29.385  48.499  -46.753 1.00 . A A . 109 ILE HD11 1 1 
       11 20677 1 1 109 ILE HD12 H  30.357  47.165  -47.373 1.00 . A A . 109 ILE HD12 1 1 
       11 20678 1 1 109 ILE HD13 H  28.597  47.050  -47.375 1.00 . A A . 109 ILE HD13 1 1 
       11 20679 1 1 109 ILE HG12 H  29.445  47.527  -49.591 1.00 . A A . 109 ILE HG12 1 1 
       11 20680 1 1 109 ILE HG13 H  30.277  48.954  -48.985 1.00 . A A . 109 ILE HG13 1 1 
       11 20681 1 1 109 ILE HG21 H  26.989  49.819  -50.833 1.00 . A A . 109 ILE HG21 1 1 
       11 20682 1 1 109 ILE HG22 H  27.825  48.284  -51.066 1.00 . A A . 109 ILE HG22 1 1 
       11 20683 1 1 109 ILE HG23 H  28.729  49.798  -51.113 1.00 . A A . 109 ILE HG23 1 1 
       11 20684 1 1 109 ILE N    N  28.398  50.572  -47.078 1.00 . A A . 109 ILE N    1 1 
       11 20685 1 1 109 ILE O    O  25.904  51.034  -48.660 1.00 . A A . 109 ILE O    1 1 
       11 20686 1 1 110 GLN C    C  25.840  53.069  -51.433 1.00 . A A . 110 GLN C    1 1 
       11 20687 1 1 110 GLN CA   C  26.208  53.428  -49.996 1.00 . A A . 110 GLN CA   1 1 
       11 20688 1 1 110 GLN CB   C  26.620  54.899  -49.911 1.00 . A A . 110 GLN CB   1 1 
       11 20689 1 1 110 GLN CD   C  27.417  56.789  -48.430 1.00 . A A . 110 GLN CD   1 1 
       11 20690 1 1 110 GLN CG   C  26.935  55.354  -48.496 1.00 . A A . 110 GLN CG   1 1 
       11 20691 1 1 110 GLN H    H  28.218  52.861  -49.657 1.00 . A A . 110 GLN H    1 1 
       11 20692 1 1 110 GLN HA   H  25.351  53.265  -49.358 1.00 . A A . 110 GLN HA   1 1 
       11 20693 1 1 110 GLN HB2  H  27.500  55.051  -50.521 1.00 . A A . 110 GLN HB2  1 1 
       11 20694 1 1 110 GLN HB3  H  25.816  55.513  -50.294 1.00 . A A . 110 GLN HB3  1 1 
       11 20695 1 1 110 GLN HE21 H  29.297  56.185  -48.611 1.00 . A A . 110 GLN HE21 1 1 
       11 20696 1 1 110 GLN HE22 H  29.067  57.895  -48.460 1.00 . A A . 110 GLN HE22 1 1 
       11 20697 1 1 110 GLN HG2  H  26.044  55.264  -47.895 1.00 . A A . 110 GLN HG2  1 1 
       11 20698 1 1 110 GLN HG3  H  27.706  54.714  -48.091 1.00 . A A . 110 GLN HG3  1 1 
       11 20699 1 1 110 GLN N    N  27.286  52.575  -49.525 1.00 . A A . 110 GLN N    1 1 
       11 20700 1 1 110 GLN NE2  N  28.723  56.975  -48.514 1.00 . A A . 110 GLN NE2  1 1 
       11 20701 1 1 110 GLN O    O  26.575  53.386  -52.366 1.00 . A A . 110 GLN O    1 1 
       11 20702 1 1 110 GLN OE1  O  26.623  57.721  -48.288 1.00 . A A . 110 GLN OE1  1 1 
       11 20703 1 1 111 VAL C    C  23.433  53.178  -53.509 1.00 . A A . 111 VAL C    1 1 
       11 20704 1 1 111 VAL CA   C  24.258  52.026  -52.945 1.00 . A A . 111 VAL CA   1 1 
       11 20705 1 1 111 VAL CB   C  23.414  50.729  -52.939 1.00 . A A . 111 VAL CB   1 1 
       11 20706 1 1 111 VAL CG1  C  23.082  50.289  -54.362 1.00 . A A . 111 VAL CG1  1 1 
       11 20707 1 1 111 VAL CG2  C  24.143  49.622  -52.194 1.00 . A A . 111 VAL CG2  1 1 
       11 20708 1 1 111 VAL H    H  24.187  52.118  -50.827 1.00 . A A . 111 VAL H    1 1 
       11 20709 1 1 111 VAL HA   H  25.124  51.870  -53.573 1.00 . A A . 111 VAL HA   1 1 
       11 20710 1 1 111 VAL HB   H  22.489  50.932  -52.421 1.00 . A A . 111 VAL HB   1 1 
       11 20711 1 1 111 VAL HG11 H  22.473  49.399  -54.329 1.00 . A A . 111 VAL HG11 1 1 
       11 20712 1 1 111 VAL HG12 H  23.995  50.079  -54.898 1.00 . A A . 111 VAL HG12 1 1 
       11 20713 1 1 111 VAL HG13 H  22.542  51.077  -54.869 1.00 . A A . 111 VAL HG13 1 1 
       11 20714 1 1 111 VAL HG21 H  25.088  49.424  -52.678 1.00 . A A . 111 VAL HG21 1 1 
       11 20715 1 1 111 VAL HG22 H  23.542  48.724  -52.202 1.00 . A A . 111 VAL HG22 1 1 
       11 20716 1 1 111 VAL HG23 H  24.318  49.929  -51.173 1.00 . A A . 111 VAL HG23 1 1 
       11 20717 1 1 111 VAL N    N  24.723  52.379  -51.610 1.00 . A A . 111 VAL N    1 1 
       11 20718 1 1 111 VAL O    O  22.224  53.261  -53.292 1.00 . A A . 111 VAL O    1 1 
       11 20719 1 1 112 SER C    C  23.085  55.375  -56.083 1.00 . A A . 112 SER C    1 1 
       11 20720 1 1 112 SER CA   C  23.492  55.332  -54.608 1.00 . A A . 112 SER CA   1 1 
       11 20721 1 1 112 SER CB   C  24.470  56.470  -54.307 1.00 . A A . 112 SER CB   1 1 
       11 20722 1 1 112 SER H    H  25.034  53.893  -54.453 1.00 . A A . 112 SER H    1 1 
       11 20723 1 1 112 SER HA   H  22.609  55.471  -54.005 1.00 . A A . 112 SER HA   1 1 
       11 20724 1 1 112 SER HB2  H  25.294  56.433  -55.005 1.00 . A A . 112 SER HB2  1 1 
       11 20725 1 1 112 SER HB3  H  23.959  57.417  -54.401 1.00 . A A . 112 SER HB3  1 1 
       11 20726 1 1 112 SER HG   H  25.952  56.307  -53.024 1.00 . A A . 112 SER HG   1 1 
       11 20727 1 1 112 SER N    N  24.101  54.072  -54.215 1.00 . A A . 112 SER N    1 1 
       11 20728 1 1 112 SER O    O  22.041  55.929  -56.422 1.00 . A A . 112 SER O    1 1 
       11 20729 1 1 112 SER OG   O  24.983  56.354  -52.988 1.00 . A A . 112 SER OG   1 1 
       11 20730 1 1 113 GLY C    C  23.098  53.841  -59.138 1.00 . A A . 113 GLY C    1 1 
       11 20731 1 1 113 GLY CA   C  23.709  55.007  -58.381 1.00 . A A . 113 GLY CA   1 1 
       11 20732 1 1 113 GLY H    H  24.609  54.196  -56.638 1.00 . A A . 113 GLY H    1 1 
       11 20733 1 1 113 GLY HA2  H  23.067  55.865  -58.508 1.00 . A A . 113 GLY HA2  1 1 
       11 20734 1 1 113 GLY HA3  H  24.672  55.235  -58.815 1.00 . A A . 113 GLY HA3  1 1 
       11 20735 1 1 113 GLY N    N  23.892  54.782  -56.957 1.00 . A A . 113 GLY N    1 1 
       11 20736 1 1 113 GLY O    O  23.282  53.746  -60.352 1.00 . A A . 113 GLY O    1 1 
       11 20737 1 1 114 LEU C    C  22.716  51.002  -59.872 1.00 . A A . 114 LEU C    1 1 
       11 20738 1 1 114 LEU CA   C  21.710  51.820  -59.074 1.00 . A A . 114 LEU CA   1 1 
       11 20739 1 1 114 LEU CB   C  20.563  52.288  -59.977 1.00 . A A . 114 LEU CB   1 1 
       11 20740 1 1 114 LEU CD1  C  18.441  53.587  -60.265 1.00 . A A . 114 LEU CD1  1 1 
       11 20741 1 1 114 LEU CD2  C  18.723  52.091  -58.286 1.00 . A A . 114 LEU CD2  1 1 
       11 20742 1 1 114 LEU CG   C  19.431  53.024  -59.259 1.00 . A A . 114 LEU CG   1 1 
       11 20743 1 1 114 LEU H    H  22.295  53.078  -57.467 1.00 . A A . 114 LEU H    1 1 
       11 20744 1 1 114 LEU HA   H  21.305  51.199  -58.288 1.00 . A A . 114 LEU HA   1 1 
       11 20745 1 1 114 LEU HB2  H  20.971  52.947  -60.730 1.00 . A A . 114 LEU HB2  1 1 
       11 20746 1 1 114 LEU HB3  H  20.144  51.423  -60.470 1.00 . A A . 114 LEU HB3  1 1 
       11 20747 1 1 114 LEU HD11 H  18.949  54.275  -60.924 1.00 . A A . 114 LEU HD11 1 1 
       11 20748 1 1 114 LEU HD12 H  17.651  54.105  -59.742 1.00 . A A . 114 LEU HD12 1 1 
       11 20749 1 1 114 LEU HD13 H  18.019  52.780  -60.844 1.00 . A A . 114 LEU HD13 1 1 
       11 20750 1 1 114 LEU HD21 H  17.899  52.613  -57.824 1.00 . A A . 114 LEU HD21 1 1 
       11 20751 1 1 114 LEU HD22 H  19.418  51.771  -57.523 1.00 . A A . 114 LEU HD22 1 1 
       11 20752 1 1 114 LEU HD23 H  18.351  51.229  -58.819 1.00 . A A . 114 LEU HD23 1 1 
       11 20753 1 1 114 LEU HG   H  19.844  53.850  -58.697 1.00 . A A . 114 LEU HG   1 1 
       11 20754 1 1 114 LEU N    N  22.375  52.963  -58.439 1.00 . A A . 114 LEU N    1 1 
       11 20755 1 1 114 LEU O    O  22.708  50.995  -61.102 1.00 . A A . 114 LEU O    1 1 
       11 20756 1 1 115 GLN C    C  24.495  48.169  -59.948 1.00 . A A . 115 GLN C    1 1 
       11 20757 1 1 115 GLN CA   C  24.741  49.664  -59.749 1.00 . A A . 115 GLN CA   1 1 
       11 20758 1 1 115 GLN CB   C  25.967  49.913  -58.864 1.00 . A A . 115 GLN CB   1 1 
       11 20759 1 1 115 GLN CD   C  26.851  50.077  -56.509 1.00 . A A . 115 GLN CD   1 1 
       11 20760 1 1 115 GLN CG   C  25.767  49.522  -57.409 1.00 . A A . 115 GLN CG   1 1 
       11 20761 1 1 115 GLN H    H  23.456  50.258  -58.184 1.00 . A A . 115 GLN H    1 1 
       11 20762 1 1 115 GLN HA   H  24.914  50.117  -60.712 1.00 . A A . 115 GLN HA   1 1 
       11 20763 1 1 115 GLN HB2  H  26.796  49.348  -59.252 1.00 . A A . 115 GLN HB2  1 1 
       11 20764 1 1 115 GLN HB3  H  26.215  50.964  -58.898 1.00 . A A . 115 GLN HB3  1 1 
       11 20765 1 1 115 GLN HE21 H  27.953  48.453  -56.788 1.00 . A A . 115 GLN HE21 1 1 
       11 20766 1 1 115 GLN HE22 H  28.638  49.661  -55.753 1.00 . A A . 115 GLN HE22 1 1 
       11 20767 1 1 115 GLN HG2  H  24.813  49.900  -57.074 1.00 . A A . 115 GLN HG2  1 1 
       11 20768 1 1 115 GLN HG3  H  25.772  48.444  -57.335 1.00 . A A . 115 GLN HG3  1 1 
       11 20769 1 1 115 GLN N    N  23.590  50.323  -59.150 1.00 . A A . 115 GLN N    1 1 
       11 20770 1 1 115 GLN NE2  N  27.919  49.321  -56.333 1.00 . A A . 115 GLN NE2  1 1 
       11 20771 1 1 115 GLN O    O  25.439  47.384  -60.054 1.00 . A A . 115 GLN O    1 1 
       11 20772 1 1 115 GLN OE1  O  26.724  51.182  -55.977 1.00 . A A . 115 GLN OE1  1 1 
       11 20773 1 1 116 ASN C    C  21.358  46.326  -60.608 1.00 . A A . 116 ASN C    1 1 
       11 20774 1 1 116 ASN CA   C  22.840  46.396  -60.244 1.00 . A A . 116 ASN CA   1 1 
       11 20775 1 1 116 ASN CB   C  23.142  45.537  -59.004 1.00 . A A . 116 ASN CB   1 1 
       11 20776 1 1 116 ASN CG   C  22.886  44.051  -59.223 1.00 . A A . 116 ASN CG   1 1 
       11 20777 1 1 116 ASN H    H  22.516  48.460  -59.923 1.00 . A A . 116 ASN H    1 1 
       11 20778 1 1 116 ASN HA   H  23.420  46.027  -61.078 1.00 . A A . 116 ASN HA   1 1 
       11 20779 1 1 116 ASN HB2  H  24.181  45.662  -58.735 1.00 . A A . 116 ASN HB2  1 1 
       11 20780 1 1 116 ASN HB3  H  22.524  45.872  -58.183 1.00 . A A . 116 ASN HB3  1 1 
       11 20781 1 1 116 ASN HD21 H  24.710  43.818  -59.978 1.00 . A A . 116 ASN HD21 1 1 
       11 20782 1 1 116 ASN HD22 H  23.736  42.385  -59.903 1.00 . A A . 116 ASN HD22 1 1 
       11 20783 1 1 116 ASN N    N  23.223  47.786  -60.015 1.00 . A A . 116 ASN N    1 1 
       11 20784 1 1 116 ASN ND2  N  23.874  43.348  -59.755 1.00 . A A . 116 ASN ND2  1 1 
       11 20785 1 1 116 ASN O    O  20.638  47.311  -60.434 1.00 . A A . 116 ASN O    1 1 
       11 20786 1 1 116 ASN OD1  O  21.802  43.545  -58.932 1.00 . A A . 116 ASN OD1  1 1 
       11 20787 1 1 117 ASN C    C  19.274  45.684  -62.861 1.00 . A A . 117 ASN C    1 1 
       11 20788 1 1 117 ASN CA   C  19.547  44.946  -61.557 1.00 . A A . 117 ASN CA   1 1 
       11 20789 1 1 117 ASN CB   C  18.523  45.349  -60.480 1.00 . A A . 117 ASN CB   1 1 
       11 20790 1 1 117 ASN CG   C  17.094  45.040  -60.893 1.00 . A A . 117 ASN CG   1 1 
       11 20791 1 1 117 ASN H    H  21.566  44.432  -61.200 1.00 . A A . 117 ASN H    1 1 
       11 20792 1 1 117 ASN HA   H  19.446  43.886  -61.745 1.00 . A A . 117 ASN HA   1 1 
       11 20793 1 1 117 ASN HB2  H  18.741  44.812  -59.567 1.00 . A A . 117 ASN HB2  1 1 
       11 20794 1 1 117 ASN HB3  H  18.602  46.409  -60.295 1.00 . A A . 117 ASN HB3  1 1 
       11 20795 1 1 117 ASN HD21 H  16.421  46.571  -59.825 1.00 . A A . 117 ASN HD21 1 1 
       11 20796 1 1 117 ASN HD22 H  15.221  45.652  -60.662 1.00 . A A . 117 ASN HD22 1 1 
       11 20797 1 1 117 ASN N    N  20.927  45.170  -61.116 1.00 . A A . 117 ASN N    1 1 
       11 20798 1 1 117 ASN ND2  N  16.152  45.835  -60.412 1.00 . A A . 117 ASN ND2  1 1 
       11 20799 1 1 117 ASN O    O  18.969  46.876  -62.870 1.00 . A A . 117 ASN O    1 1 
       11 20800 1 1 117 ASN OD1  O  16.837  44.090  -61.631 1.00 . A A . 117 ASN OD1  1 1 
       11 20801 1 1 118 SER C    C  18.620  44.470  -66.205 1.00 . A A . 118 SER C    1 1 
       11 20802 1 1 118 SER CA   C  19.200  45.534  -65.283 1.00 . A A . 118 SER CA   1 1 
       11 20803 1 1 118 SER CB   C  20.530  46.064  -65.836 1.00 . A A . 118 SER CB   1 1 
       11 20804 1 1 118 SER H    H  19.624  44.012  -63.890 1.00 . A A . 118 SER H    1 1 
       11 20805 1 1 118 SER HA   H  18.496  46.349  -65.195 1.00 . A A . 118 SER HA   1 1 
       11 20806 1 1 118 SER HB2  H  20.943  46.781  -65.142 1.00 . A A . 118 SER HB2  1 1 
       11 20807 1 1 118 SER HB3  H  21.223  45.242  -65.954 1.00 . A A . 118 SER HB3  1 1 
       11 20808 1 1 118 SER HG   H  19.492  47.139  -67.116 1.00 . A A . 118 SER HG   1 1 
       11 20809 1 1 118 SER N    N  19.400  44.964  -63.964 1.00 . A A . 118 SER N    1 1 
       11 20810 1 1 118 SER O    O  18.957  43.291  -66.077 1.00 . A A . 118 SER O    1 1 
       11 20811 1 1 118 SER OG   O  20.356  46.698  -67.093 1.00 . A A . 118 SER OG   1 1 
       11 20812 1 1 119 THR C    C  16.024  43.133  -67.260 1.00 . A A . 119 THR C    1 1 
       11 20813 1 1 119 THR CA   C  17.050  43.982  -68.024 1.00 . A A . 119 THR CA   1 1 
       11 20814 1 1 119 THR CB   C  18.049  43.069  -68.777 1.00 . A A . 119 THR CB   1 1 
       11 20815 1 1 119 THR CG2  C  17.376  42.341  -69.933 1.00 . A A . 119 THR CG2  1 1 
       11 20816 1 1 119 THR H    H  17.559  45.859  -67.177 1.00 . A A . 119 THR H    1 1 
       11 20817 1 1 119 THR HA   H  16.527  44.586  -68.754 1.00 . A A . 119 THR HA   1 1 
       11 20818 1 1 119 THR HB   H  18.437  42.336  -68.085 1.00 . A A . 119 THR HB   1 1 
       11 20819 1 1 119 THR HG1  H  19.914  43.725  -68.719 1.00 . A A . 119 THR HG1  1 1 
       11 20820 1 1 119 THR HG21 H  16.971  43.064  -70.626 1.00 . A A . 119 THR HG21 1 1 
       11 20821 1 1 119 THR HG22 H  16.576  41.721  -69.552 1.00 . A A . 119 THR HG22 1 1 
       11 20822 1 1 119 THR HG23 H  18.101  41.724  -70.442 1.00 . A A . 119 THR HG23 1 1 
       11 20823 1 1 119 THR N    N  17.742  44.894  -67.112 1.00 . A A . 119 THR N    1 1 
       11 20824 1 1 119 THR O    O  16.133  42.954  -66.045 1.00 . A A . 119 THR O    1 1 
       11 20825 1 1 119 THR OG1  O  19.138  43.854  -69.287 1.00 . A A . 119 THR OG1  1 1 
       11 20826 1 1 120 ASP C    C  14.451  40.356  -67.325 1.00 . A A . 120 ASP C    1 1 
       11 20827 1 1 120 ASP CA   C  13.997  41.806  -67.338 1.00 . A A . 120 ASP CA   1 1 
       11 20828 1 1 120 ASP CB   C  12.654  41.932  -68.063 1.00 . A A . 120 ASP CB   1 1 
       11 20829 1 1 120 ASP CG   C  12.710  41.459  -69.503 1.00 . A A . 120 ASP CG   1 1 
       11 20830 1 1 120 ASP H    H  14.939  42.855  -68.914 1.00 . A A . 120 ASP H    1 1 
       11 20831 1 1 120 ASP HA   H  13.876  42.137  -66.318 1.00 . A A . 120 ASP HA   1 1 
       11 20832 1 1 120 ASP HB2  H  11.920  41.340  -67.540 1.00 . A A . 120 ASP HB2  1 1 
       11 20833 1 1 120 ASP HB3  H  12.345  42.968  -68.056 1.00 . A A . 120 ASP HB3  1 1 
       11 20834 1 1 120 ASP N    N  15.009  42.649  -67.958 1.00 . A A . 120 ASP N    1 1 
       11 20835 1 1 120 ASP O    O  15.150  39.900  -68.237 1.00 . A A . 120 ASP O    1 1 
       11 20836 1 1 120 ASP OD1  O  13.253  42.194  -70.353 1.00 . A A . 120 ASP OD1  1 1 
       11 20837 1 1 120 ASP OD2  O  12.191  40.363  -69.798 1.00 . A A . 120 ASP OD2  1 1 
       11 20838 1 1 121 PHE C    C  13.277  37.337  -66.508 1.00 . A A . 121 PHE C    1 1 
       11 20839 1 1 121 PHE CA   C  14.435  38.246  -66.134 1.00 . A A . 121 PHE CA   1 1 
       11 20840 1 1 121 PHE CB   C  14.882  37.971  -64.698 1.00 . A A . 121 PHE CB   1 1 
       11 20841 1 1 121 PHE CD1  C  15.984  40.006  -63.722 1.00 . A A . 121 PHE CD1  1 1 
       11 20842 1 1 121 PHE CD2  C  17.368  38.225  -64.495 1.00 . A A . 121 PHE CD2  1 1 
       11 20843 1 1 121 PHE CE1  C  17.106  40.725  -63.359 1.00 . A A . 121 PHE CE1  1 1 
       11 20844 1 1 121 PHE CE2  C  18.492  38.939  -64.132 1.00 . A A . 121 PHE CE2  1 1 
       11 20845 1 1 121 PHE CG   C  16.101  38.749  -64.295 1.00 . A A . 121 PHE CG   1 1 
       11 20846 1 1 121 PHE CZ   C  18.360  40.191  -63.564 1.00 . A A . 121 PHE CZ   1 1 
       11 20847 1 1 121 PHE H    H  13.493  40.060  -65.599 1.00 . A A . 121 PHE H    1 1 
       11 20848 1 1 121 PHE HA   H  15.261  38.050  -66.801 1.00 . A A . 121 PHE HA   1 1 
       11 20849 1 1 121 PHE HB2  H  14.081  38.233  -64.022 1.00 . A A . 121 PHE HB2  1 1 
       11 20850 1 1 121 PHE HB3  H  15.106  36.920  -64.592 1.00 . A A . 121 PHE HB3  1 1 
       11 20851 1 1 121 PHE HD1  H  15.001  40.425  -63.560 1.00 . A A . 121 PHE HD1  1 1 
       11 20852 1 1 121 PHE HD2  H  17.473  37.246  -64.940 1.00 . A A . 121 PHE HD2  1 1 
       11 20853 1 1 121 PHE HE1  H  17.001  41.703  -62.914 1.00 . A A . 121 PHE HE1  1 1 
       11 20854 1 1 121 PHE HE2  H  19.475  38.519  -64.293 1.00 . A A . 121 PHE HE2  1 1 
       11 20855 1 1 121 PHE HZ   H  19.240  40.750  -63.280 1.00 . A A . 121 PHE HZ   1 1 
       11 20856 1 1 121 PHE N    N  14.059  39.639  -66.287 1.00 . A A . 121 PHE N    1 1 
       11 20857 1 1 121 PHE O    O  12.264  37.284  -65.812 1.00 . A A . 121 PHE O    1 1 
       11 20858 1 1 122 HIS C    C  12.440  34.445  -67.193 1.00 . A A . 122 HIS C    1 1 
       11 20859 1 1 122 HIS CA   C  12.401  35.696  -68.061 1.00 . A A . 122 HIS CA   1 1 
       11 20860 1 1 122 HIS CB   C  12.596  35.310  -69.534 1.00 . A A . 122 HIS CB   1 1 
       11 20861 1 1 122 HIS CD2  C  11.348  37.254  -70.716 1.00 . A A . 122 HIS CD2  1 1 
       11 20862 1 1 122 HIS CE1  C  12.919  37.827  -72.128 1.00 . A A . 122 HIS CE1  1 1 
       11 20863 1 1 122 HIS CG   C  12.408  36.441  -70.498 1.00 . A A . 122 HIS CG   1 1 
       11 20864 1 1 122 HIS H    H  14.245  36.744  -68.152 1.00 . A A . 122 HIS H    1 1 
       11 20865 1 1 122 HIS HA   H  11.440  36.173  -67.944 1.00 . A A . 122 HIS HA   1 1 
       11 20866 1 1 122 HIS HB2  H  13.597  34.925  -69.668 1.00 . A A . 122 HIS HB2  1 1 
       11 20867 1 1 122 HIS HB3  H  11.885  34.537  -69.789 1.00 . A A . 122 HIS HB3  1 1 
       11 20868 1 1 122 HIS HD1  H  14.274  36.427  -71.491 1.00 . A A . 122 HIS HD1  1 1 
       11 20869 1 1 122 HIS HD2  H  10.407  37.238  -70.185 1.00 . A A . 122 HIS HD2  1 1 
       11 20870 1 1 122 HIS HE1  H  13.462  38.333  -72.913 1.00 . A A . 122 HIS HE1  1 1 
       11 20871 1 1 122 HIS HE2  H  11.220  38.949  -71.948 1.00 . A A . 122 HIS HE2  1 1 
       11 20872 1 1 122 HIS N    N  13.424  36.635  -67.620 1.00 . A A . 122 HIS N    1 1 
       11 20873 1 1 122 HIS ND1  N  13.375  36.831  -71.397 1.00 . A A . 122 HIS ND1  1 1 
       11 20874 1 1 122 HIS NE2  N  11.690  38.107  -71.737 1.00 . A A . 122 HIS NE2  1 1 
       11 20875 1 1 122 HIS O    O  13.518  33.943  -66.871 1.00 . A A . 122 HIS O    1 1 
       11 20876 1 1 123 HIS C    C  11.630  31.551  -66.791 1.00 . A A . 123 HIS C    1 1 
       11 20877 1 1 123 HIS CA   C  11.168  32.758  -65.983 1.00 . A A . 123 HIS CA   1 1 
       11 20878 1 1 123 HIS CB   C   9.729  32.565  -65.491 1.00 . A A . 123 HIS CB   1 1 
       11 20879 1 1 123 HIS CD2  C   9.207  30.140  -64.730 1.00 . A A . 123 HIS CD2  1 1 
       11 20880 1 1 123 HIS CE1  C   9.543  30.396  -62.582 1.00 . A A . 123 HIS CE1  1 1 
       11 20881 1 1 123 HIS CG   C   9.563  31.429  -64.526 1.00 . A A . 123 HIS CG   1 1 
       11 20882 1 1 123 HIS H    H  10.442  34.422  -67.077 1.00 . A A . 123 HIS H    1 1 
       11 20883 1 1 123 HIS HA   H  11.821  32.879  -65.131 1.00 . A A . 123 HIS HA   1 1 
       11 20884 1 1 123 HIS HB2  H   9.399  33.468  -65.000 1.00 . A A . 123 HIS HB2  1 1 
       11 20885 1 1 123 HIS HB3  H   9.090  32.372  -66.343 1.00 . A A . 123 HIS HB3  1 1 
       11 20886 1 1 123 HIS HD1  H  10.041  32.384  -62.702 1.00 . A A . 123 HIS HD1  1 1 
       11 20887 1 1 123 HIS HD2  H   8.969  29.684  -65.680 1.00 . A A . 123 HIS HD2  1 1 
       11 20888 1 1 123 HIS HE1  H   9.624  30.198  -61.523 1.00 . A A . 123 HIS HE1  1 1 
       11 20889 1 1 123 HIS HE2  H   8.822  28.623  -63.324 1.00 . A A . 123 HIS HE2  1 1 
       11 20890 1 1 123 HIS N    N  11.267  33.961  -66.800 1.00 . A A . 123 HIS N    1 1 
       11 20891 1 1 123 HIS ND1  N   9.768  31.555  -63.170 1.00 . A A . 123 HIS ND1  1 1 
       11 20892 1 1 123 HIS NE2  N   9.198  29.519  -63.507 1.00 . A A . 123 HIS NE2  1 1 
       11 20893 1 1 123 HIS O    O  10.909  31.079  -67.669 1.00 . A A . 123 HIS O    1 1 
       11 20894 1 1 124 HIS C    C  12.599  28.787  -67.456 1.00 . A A . 124 HIS C    1 1 
       11 20895 1 1 124 HIS CA   C  13.491  30.028  -67.274 1.00 . A A . 124 HIS CA   1 1 
       11 20896 1 1 124 HIS CB   C  14.873  29.670  -66.684 1.00 . A A . 124 HIS CB   1 1 
       11 20897 1 1 124 HIS CD2  C  14.367  29.764  -64.128 1.00 . A A . 124 HIS CD2  1 1 
       11 20898 1 1 124 HIS CE1  C  15.319  27.882  -63.546 1.00 . A A . 124 HIS CE1  1 1 
       11 20899 1 1 124 HIS CG   C  14.875  29.204  -65.251 1.00 . A A . 124 HIS CG   1 1 
       11 20900 1 1 124 HIS H    H  13.305  31.446  -65.704 1.00 . A A . 124 HIS H    1 1 
       11 20901 1 1 124 HIS HA   H  13.652  30.451  -68.256 1.00 . A A . 124 HIS HA   1 1 
       11 20902 1 1 124 HIS HB2  H  15.312  28.882  -67.278 1.00 . A A . 124 HIS HB2  1 1 
       11 20903 1 1 124 HIS HB3  H  15.510  30.543  -66.743 1.00 . A A . 124 HIS HB3  1 1 
       11 20904 1 1 124 HIS HD1  H  15.966  27.407  -65.437 1.00 . A A . 124 HIS HD1  1 1 
       11 20905 1 1 124 HIS HD2  H  13.835  30.703  -64.065 1.00 . A A . 124 HIS HD2  1 1 
       11 20906 1 1 124 HIS HE1  H  15.680  27.050  -62.958 1.00 . A A . 124 HIS HE1  1 1 
       11 20907 1 1 124 HIS HE2  H  14.563  29.155  -62.127 1.00 . A A . 124 HIS HE2  1 1 
       11 20908 1 1 124 HIS N    N  12.834  31.072  -66.484 1.00 . A A . 124 HIS N    1 1 
       11 20909 1 1 124 HIS ND1  N  15.466  28.027  -64.851 1.00 . A A . 124 HIS ND1  1 1 
       11 20910 1 1 124 HIS NE2  N  14.657  28.923  -63.085 1.00 . A A . 124 HIS NE2  1 1 
       11 20911 1 1 124 HIS O    O  12.020  28.615  -68.529 1.00 . A A . 124 HIS O    1 1 
       11 20912 1 1 125 HIS C    C  12.174  25.700  -67.431 1.00 . A A . 125 HIS C    1 1 
       11 20913 1 1 125 HIS CA   C  11.628  26.750  -66.455 1.00 . A A . 125 HIS CA   1 1 
       11 20914 1 1 125 HIS CB   C  10.180  27.114  -66.820 1.00 . A A . 125 HIS CB   1 1 
       11 20915 1 1 125 HIS CD2  C   8.641  25.252  -65.862 1.00 . A A . 125 HIS CD2  1 1 
       11 20916 1 1 125 HIS CE1  C   7.969  24.381  -67.752 1.00 . A A . 125 HIS CE1  1 1 
       11 20917 1 1 125 HIS CG   C   9.235  25.946  -66.861 1.00 . A A . 125 HIS CG   1 1 
       11 20918 1 1 125 HIS H    H  12.935  28.168  -65.582 1.00 . A A . 125 HIS H    1 1 
       11 20919 1 1 125 HIS HA   H  11.631  26.323  -65.463 1.00 . A A . 125 HIS HA   1 1 
       11 20920 1 1 125 HIS HB2  H   9.802  27.816  -66.092 1.00 . A A . 125 HIS HB2  1 1 
       11 20921 1 1 125 HIS HB3  H  10.174  27.582  -67.796 1.00 . A A . 125 HIS HB3  1 1 
       11 20922 1 1 125 HIS HD1  H   9.050  25.651  -68.949 1.00 . A A . 125 HIS HD1  1 1 
       11 20923 1 1 125 HIS HD2  H   8.758  25.429  -64.802 1.00 . A A . 125 HIS HD2  1 1 
       11 20924 1 1 125 HIS HE1  H   7.470  23.752  -68.474 1.00 . A A . 125 HIS HE1  1 1 
       11 20925 1 1 125 HIS HE2  H   7.515  23.482  -65.969 1.00 . A A . 125 HIS HE2  1 1 
       11 20926 1 1 125 HIS N    N  12.466  27.958  -66.412 1.00 . A A . 125 HIS N    1 1 
       11 20927 1 1 125 HIS ND1  N   8.795  25.371  -68.033 1.00 . A A . 125 HIS ND1  1 1 
       11 20928 1 1 125 HIS NE2  N   7.859  24.283  -66.441 1.00 . A A . 125 HIS NE2  1 1 
       11 20929 1 1 125 HIS O    O  12.561  26.009  -68.553 1.00 . A A . 125 HIS O    1 1 
       11 20930 1 1 126 HIS C    C  11.372  22.401  -68.008 1.00 . A A . 126 HIS C    1 1 
       11 20931 1 1 126 HIS CA   C  12.561  23.338  -67.862 1.00 . A A . 126 HIS CA   1 1 
       11 20932 1 1 126 HIS CB   C  13.774  22.563  -67.335 1.00 . A A . 126 HIS CB   1 1 
       11 20933 1 1 126 HIS CD2  C  15.856  24.018  -66.803 1.00 . A A . 126 HIS CD2  1 1 
       11 20934 1 1 126 HIS CE1  C  16.899  23.788  -68.714 1.00 . A A . 126 HIS CE1  1 1 
       11 20935 1 1 126 HIS CG   C  15.088  23.233  -67.593 1.00 . A A . 126 HIS CG   1 1 
       11 20936 1 1 126 HIS H    H  11.992  24.269  -66.042 1.00 . A A . 126 HIS H    1 1 
       11 20937 1 1 126 HIS HA   H  12.799  23.747  -68.833 1.00 . A A . 126 HIS HA   1 1 
       11 20938 1 1 126 HIS HB2  H  13.674  22.434  -66.268 1.00 . A A . 126 HIS HB2  1 1 
       11 20939 1 1 126 HIS HB3  H  13.800  21.593  -67.807 1.00 . A A . 126 HIS HB3  1 1 
       11 20940 1 1 126 HIS HD1  H  15.462  22.606  -69.578 1.00 . A A . 126 HIS HD1  1 1 
       11 20941 1 1 126 HIS HD2  H  15.627  24.331  -65.793 1.00 . A A . 126 HIS HD2  1 1 
       11 20942 1 1 126 HIS HE1  H  17.634  23.873  -69.500 1.00 . A A . 126 HIS HE1  1 1 
       11 20943 1 1 126 HIS HE2  H  17.778  24.799  -67.163 1.00 . A A . 126 HIS HE2  1 1 
       11 20944 1 1 126 HIS N    N  12.211  24.452  -66.984 1.00 . A A . 126 HIS N    1 1 
       11 20945 1 1 126 HIS ND1  N  15.771  23.111  -68.782 1.00 . A A . 126 HIS ND1  1 1 
       11 20946 1 1 126 HIS NE2  N  16.976  24.347  -67.524 1.00 . A A . 126 HIS NE2  1 1 
       11 20947 1 1 126 HIS O    O  10.962  22.062  -69.116 1.00 . A A . 126 HIS O    1 1 
       11 20948 1 1 127 HIS C    C   8.952  21.268  -65.498 1.00 . A A . 127 HIS C    1 1 
       11 20949 1 1 127 HIS CA   C   9.632  21.149  -66.853 1.00 . A A . 127 HIS CA   1 1 
       11 20950 1 1 127 HIS CB   C   9.984  19.683  -67.132 1.00 . A A . 127 HIS CB   1 1 
       11 20951 1 1 127 HIS CD2  C   8.132  18.484  -68.496 1.00 . A A . 127 HIS CD2  1 1 
       11 20952 1 1 127 HIS CE1  C   7.082  17.513  -66.840 1.00 . A A . 127 HIS CE1  1 1 
       11 20953 1 1 127 HIS CG   C   8.779  18.818  -67.355 1.00 . A A . 127 HIS CG   1 1 
       11 20954 1 1 127 HIS H    H  11.212  22.275  -66.019 1.00 . A A . 127 HIS H    1 1 
       11 20955 1 1 127 HIS HA   H   8.954  21.504  -67.616 1.00 . A A . 127 HIS HA   1 1 
       11 20956 1 1 127 HIS HB2  H  10.600  19.630  -68.017 1.00 . A A . 127 HIS HB2  1 1 
       11 20957 1 1 127 HIS HB3  H  10.532  19.284  -66.291 1.00 . A A . 127 HIS HB3  1 1 
       11 20958 1 1 127 HIS HD1  H   8.310  18.251  -65.371 1.00 . A A . 127 HIS HD1  1 1 
       11 20959 1 1 127 HIS HD2  H   8.395  18.800  -69.496 1.00 . A A . 127 HIS HD2  1 1 
       11 20960 1 1 127 HIS HE1  H   6.373  16.925  -66.276 1.00 . A A . 127 HIS HE1  1 1 
       11 20961 1 1 127 HIS HE2  H   6.354  17.392  -68.754 1.00 . A A . 127 HIS HE2  1 1 
       11 20962 1 1 127 HIS N    N  10.815  21.994  -66.875 1.00 . A A . 127 HIS N    1 1 
       11 20963 1 1 127 HIS ND1  N   8.095  18.191  -66.336 1.00 . A A . 127 HIS ND1  1 1 
       11 20964 1 1 127 HIS NE2  N   7.083  17.674  -68.149 1.00 . A A . 127 HIS NE2  1 1 
       11 20965 1 1 127 HIS O    O   9.540  20.813  -64.497 1.00 . A A . 127 HIS O    1 1 
       11 20966 1 1 127 HIS OXT  O   7.845  21.830  -65.437 1.00 . A A . 127 HIS OXT  1 1 
       12 20967 1 1   1 MET C    C  51.252   5.408  -96.367 1.00 . A A .   1 MET C    1 1 
       12 20968 1 1   1 MET CA   C  52.429   4.486  -96.079 1.00 . A A .   1 MET CA   1 1 
       12 20969 1 1   1 MET CB   C  53.609   4.853  -96.988 1.00 . A A .   1 MET CB   1 1 
       12 20970 1 1   1 MET CE   C  55.604   3.777  -99.313 1.00 . A A .   1 MET CE   1 1 
       12 20971 1 1   1 MET CG   C  54.898   4.119  -96.647 1.00 . A A .   1 MET CG   1 1 
       12 20972 1 1   1 MET H1   H  51.194   2.854  -95.706 1.00 . A A .   1 MET H1   1 1 
       12 20973 1 1   1 MET H2   H  52.810   2.439  -95.995 1.00 . A A .   1 MET H2   1 1 
       12 20974 1 1   1 MET H3   H  51.811   2.900  -97.286 1.00 . A A .   1 MET H3   1 1 
       12 20975 1 1   1 MET HA   H  52.722   4.612  -95.047 1.00 . A A .   1 MET HA   1 1 
       12 20976 1 1   1 MET HB2  H  53.348   4.618  -98.008 1.00 . A A .   1 MET HB2  1 1 
       12 20977 1 1   1 MET HB3  H  53.794   5.915  -96.908 1.00 . A A .   1 MET HB3  1 1 
       12 20978 1 1   1 MET HE1  H  54.672   4.255  -99.574 1.00 . A A .   1 MET HE1  1 1 
       12 20979 1 1   1 MET HE2  H  55.436   2.719  -99.171 1.00 . A A .   1 MET HE2  1 1 
       12 20980 1 1   1 MET HE3  H  56.319   3.925 -100.108 1.00 . A A .   1 MET HE3  1 1 
       12 20981 1 1   1 MET HG2  H  55.207   4.402  -95.652 1.00 . A A .   1 MET HG2  1 1 
       12 20982 1 1   1 MET HG3  H  54.706   3.055  -96.675 1.00 . A A .   1 MET HG3  1 1 
       12 20983 1 1   1 MET N    N  52.036   3.074  -96.282 1.00 . A A .   1 MET N    1 1 
       12 20984 1 1   1 MET O    O  50.880   5.621  -97.524 1.00 . A A .   1 MET O    1 1 
       12 20985 1 1   1 MET SD   S  56.239   4.494  -97.796 1.00 . A A .   1 MET SD   1 1 
       12 20986 1 1   2 ALA C    C  49.890   8.221  -94.901 1.00 . A A .   2 ALA C    1 1 
       12 20987 1 1   2 ALA CA   C  49.529   6.841  -95.431 1.00 . A A .   2 ALA CA   1 1 
       12 20988 1 1   2 ALA CB   C  48.324   6.277  -94.691 1.00 . A A .   2 ALA CB   1 1 
       12 20989 1 1   2 ALA H    H  51.019   5.739  -94.412 1.00 . A A .   2 ALA H    1 1 
       12 20990 1 1   2 ALA HA   H  49.277   6.923  -96.480 1.00 . A A .   2 ALA HA   1 1 
       12 20991 1 1   2 ALA HB1  H  48.123   5.276  -95.045 1.00 . A A .   2 ALA HB1  1 1 
       12 20992 1 1   2 ALA HB2  H  47.462   6.900  -94.875 1.00 . A A .   2 ALA HB2  1 1 
       12 20993 1 1   2 ALA HB3  H  48.530   6.251  -93.631 1.00 . A A .   2 ALA HB3  1 1 
       12 20994 1 1   2 ALA N    N  50.666   5.944  -95.309 1.00 . A A .   2 ALA N    1 1 
       12 20995 1 1   2 ALA O    O  50.316   8.362  -93.752 1.00 . A A .   2 ALA O    1 1 
       12 20996 1 1   3 GLY C    C  50.752  11.323  -96.485 1.00 . A A .   3 GLY C    1 1 
       12 20997 1 1   3 GLY CA   C  50.078  10.580  -95.354 1.00 . A A .   3 GLY CA   1 1 
       12 20998 1 1   3 GLY H    H  49.390   9.059  -96.646 1.00 . A A .   3 GLY H    1 1 
       12 20999 1 1   3 GLY HA2  H  49.178  11.107  -95.071 1.00 . A A .   3 GLY HA2  1 1 
       12 21000 1 1   3 GLY HA3  H  50.747  10.545  -94.508 1.00 . A A .   3 GLY HA3  1 1 
       12 21001 1 1   3 GLY N    N  49.736   9.230  -95.741 1.00 . A A .   3 GLY N    1 1 
       12 21002 1 1   3 GLY O    O  51.478  10.722  -97.279 1.00 . A A .   3 GLY O    1 1 
       12 21003 1 1   4 THR C    C  52.595  13.490  -97.561 1.00 . A A .   4 THR C    1 1 
       12 21004 1 1   4 THR CA   C  51.068  13.430  -97.645 1.00 . A A .   4 THR CA   1 1 
       12 21005 1 1   4 THR CB   C  50.473  14.860  -97.652 1.00 . A A .   4 THR CB   1 1 
       12 21006 1 1   4 THR CG2  C  50.833  15.626  -96.385 1.00 . A A .   4 THR CG2  1 1 
       12 21007 1 1   4 THR H    H  49.957  13.055  -95.883 1.00 . A A .   4 THR H    1 1 
       12 21008 1 1   4 THR HA   H  50.797  12.951  -98.576 1.00 . A A .   4 THR HA   1 1 
       12 21009 1 1   4 THR HB   H  49.396  14.781  -97.709 1.00 . A A .   4 THR HB   1 1 
       12 21010 1 1   4 THR HG1  H  51.880  15.820  -98.669 1.00 . A A .   4 THR HG1  1 1 
       12 21011 1 1   4 THR HG21 H  50.422  16.624  -96.440 1.00 . A A .   4 THR HG21 1 1 
       12 21012 1 1   4 THR HG22 H  51.907  15.684  -96.291 1.00 . A A .   4 THR HG22 1 1 
       12 21013 1 1   4 THR HG23 H  50.423  15.115  -95.527 1.00 . A A .   4 THR HG23 1 1 
       12 21014 1 1   4 THR N    N  50.516  12.626  -96.566 1.00 . A A .   4 THR N    1 1 
       12 21015 1 1   4 THR O    O  53.275  13.563  -98.586 1.00 . A A .   4 THR O    1 1 
       12 21016 1 1   4 THR OG1  O  50.942  15.590  -98.795 1.00 . A A .   4 THR OG1  1 1 
       12 21017 1 1   5 MET C    C  54.965  12.963  -94.772 1.00 . A A .   5 MET C    1 1 
       12 21018 1 1   5 MET CA   C  54.573  13.493  -96.146 1.00 . A A .   5 MET CA   1 1 
       12 21019 1 1   5 MET CB   C  55.065  14.937  -96.300 1.00 . A A .   5 MET CB   1 1 
       12 21020 1 1   5 MET CE   C  59.130  14.594  -97.188 1.00 . A A .   5 MET CE   1 1 
       12 21021 1 1   5 MET CG   C  56.576  15.087  -96.230 1.00 . A A .   5 MET CG   1 1 
       12 21022 1 1   5 MET H    H  52.539  13.325  -95.567 1.00 . A A .   5 MET H    1 1 
       12 21023 1 1   5 MET HA   H  55.040  12.881  -96.902 1.00 . A A .   5 MET HA   1 1 
       12 21024 1 1   5 MET HB2  H  54.737  15.316  -97.257 1.00 . A A .   5 MET HB2  1 1 
       12 21025 1 1   5 MET HB3  H  54.626  15.536  -95.517 1.00 . A A .   5 MET HB3  1 1 
       12 21026 1 1   5 MET HE1  H  59.767  14.134  -97.927 1.00 . A A .   5 MET HE1  1 1 
       12 21027 1 1   5 MET HE2  H  59.385  14.218  -96.206 1.00 . A A .   5 MET HE2  1 1 
       12 21028 1 1   5 MET HE3  H  59.268  15.666  -97.211 1.00 . A A .   5 MET HE3  1 1 
       12 21029 1 1   5 MET HG2  H  56.826  16.135  -96.302 1.00 . A A .   5 MET HG2  1 1 
       12 21030 1 1   5 MET HG3  H  56.918  14.700  -95.282 1.00 . A A .   5 MET HG3  1 1 
       12 21031 1 1   5 MET N    N  53.129  13.425  -96.345 1.00 . A A .   5 MET N    1 1 
       12 21032 1 1   5 MET O    O  55.973  12.275  -94.633 1.00 . A A .   5 MET O    1 1 
       12 21033 1 1   5 MET SD   S  57.420  14.203  -97.552 1.00 . A A .   5 MET SD   1 1 
       12 21034 1 1   6 THR C    C  55.773  13.611  -91.976 1.00 . A A .   6 THR C    1 1 
       12 21035 1 1   6 THR CA   C  54.457  12.950  -92.386 1.00 . A A .   6 THR CA   1 1 
       12 21036 1 1   6 THR CB   C  54.519  11.425  -92.151 1.00 . A A .   6 THR CB   1 1 
       12 21037 1 1   6 THR CG2  C  54.643  11.106  -90.667 1.00 . A A .   6 THR CG2  1 1 
       12 21038 1 1   6 THR H    H  53.300  13.726  -93.972 1.00 . A A .   6 THR H    1 1 
       12 21039 1 1   6 THR HA   H  53.663  13.355  -91.773 1.00 . A A .   6 THR HA   1 1 
       12 21040 1 1   6 THR HB   H  55.379  11.024  -92.667 1.00 . A A .   6 THR HB   1 1 
       12 21041 1 1   6 THR HG1  H  52.555  11.280  -92.329 1.00 . A A .   6 THR HG1  1 1 
       12 21042 1 1   6 THR HG21 H  54.689  10.036  -90.531 1.00 . A A .   6 THR HG21 1 1 
       12 21043 1 1   6 THR HG22 H  53.784  11.500  -90.143 1.00 . A A .   6 THR HG22 1 1 
       12 21044 1 1   6 THR HG23 H  55.543  11.559  -90.276 1.00 . A A .   6 THR HG23 1 1 
       12 21045 1 1   6 THR N    N  54.147  13.273  -93.771 1.00 . A A .   6 THR N    1 1 
       12 21046 1 1   6 THR O    O  56.824  12.972  -91.905 1.00 . A A .   6 THR O    1 1 
       12 21047 1 1   6 THR OG1  O  53.328  10.812  -92.671 1.00 . A A .   6 THR OG1  1 1 
       12 21048 1 1   7 PHE C    C  57.072  15.847  -89.928 1.00 . A A .   7 PHE C    1 1 
       12 21049 1 1   7 PHE CA   C  56.893  15.697  -91.433 1.00 . A A .   7 PHE CA   1 1 
       12 21050 1 1   7 PHE CB   C  56.819  17.076  -92.110 1.00 . A A .   7 PHE CB   1 1 
       12 21051 1 1   7 PHE CD1  C  55.779  18.904  -90.732 1.00 . A A .   7 PHE CD1  1 1 
       12 21052 1 1   7 PHE CD2  C  54.392  17.729  -92.274 1.00 . A A .   7 PHE CD2  1 1 
       12 21053 1 1   7 PHE CE1  C  54.702  19.680  -90.349 1.00 . A A .   7 PHE CE1  1 1 
       12 21054 1 1   7 PHE CE2  C  53.310  18.502  -91.894 1.00 . A A .   7 PHE CE2  1 1 
       12 21055 1 1   7 PHE CG   C  55.637  17.920  -91.697 1.00 . A A .   7 PHE CG   1 1 
       12 21056 1 1   7 PHE CZ   C  53.465  19.478  -90.932 1.00 . A A .   7 PHE CZ   1 1 
       12 21057 1 1   7 PHE H    H  54.831  15.354  -91.754 1.00 . A A .   7 PHE H    1 1 
       12 21058 1 1   7 PHE HA   H  57.745  15.163  -91.827 1.00 . A A .   7 PHE HA   1 1 
       12 21059 1 1   7 PHE HB2  H  57.713  17.632  -91.873 1.00 . A A .   7 PHE HB2  1 1 
       12 21060 1 1   7 PHE HB3  H  56.767  16.937  -93.179 1.00 . A A .   7 PHE HB3  1 1 
       12 21061 1 1   7 PHE HD1  H  56.745  19.062  -90.276 1.00 . A A .   7 PHE HD1  1 1 
       12 21062 1 1   7 PHE HD2  H  54.269  16.967  -93.029 1.00 . A A .   7 PHE HD2  1 1 
       12 21063 1 1   7 PHE HE1  H  54.825  20.444  -89.595 1.00 . A A .   7 PHE HE1  1 1 
       12 21064 1 1   7 PHE HE2  H  52.345  18.342  -92.351 1.00 . A A .   7 PHE HE2  1 1 
       12 21065 1 1   7 PHE HZ   H  52.620  20.082  -90.632 1.00 . A A .   7 PHE HZ   1 1 
       12 21066 1 1   7 PHE N    N  55.706  14.912  -91.737 1.00 . A A .   7 PHE N    1 1 
       12 21067 1 1   7 PHE O    O  58.200  15.888  -89.434 1.00 . A A .   7 PHE O    1 1 
       12 21068 1 1   8 GLN C    C  54.605  15.875  -87.171 1.00 . A A .   8 GLN C    1 1 
       12 21069 1 1   8 GLN CA   C  55.994  16.074  -87.760 1.00 . A A .   8 GLN CA   1 1 
       12 21070 1 1   8 GLN CB   C  56.518  17.466  -87.393 1.00 . A A .   8 GLN CB   1 1 
       12 21071 1 1   8 GLN CD   C  57.724  16.772  -85.271 1.00 . A A .   8 GLN CD   1 1 
       12 21072 1 1   8 GLN CG   C  56.684  17.685  -85.896 1.00 . A A .   8 GLN CG   1 1 
       12 21073 1 1   8 GLN H    H  55.090  15.816  -89.658 1.00 . A A .   8 GLN H    1 1 
       12 21074 1 1   8 GLN HA   H  56.660  15.327  -87.356 1.00 . A A .   8 GLN HA   1 1 
       12 21075 1 1   8 GLN HB2  H  57.480  17.611  -87.865 1.00 . A A .   8 GLN HB2  1 1 
       12 21076 1 1   8 GLN HB3  H  55.829  18.208  -87.768 1.00 . A A .   8 GLN HB3  1 1 
       12 21077 1 1   8 GLN HE21 H  58.773  16.754  -86.956 1.00 . A A .   8 GLN HE21 1 1 
       12 21078 1 1   8 GLN HE22 H  59.425  15.816  -85.653 1.00 . A A .   8 GLN HE22 1 1 
       12 21079 1 1   8 GLN HG2  H  56.981  18.708  -85.727 1.00 . A A .   8 GLN HG2  1 1 
       12 21080 1 1   8 GLN HG3  H  55.734  17.504  -85.414 1.00 . A A .   8 GLN HG3  1 1 
       12 21081 1 1   8 GLN N    N  55.959  15.905  -89.207 1.00 . A A .   8 GLN N    1 1 
       12 21082 1 1   8 GLN NE2  N  58.742  16.414  -86.037 1.00 . A A .   8 GLN NE2  1 1 
       12 21083 1 1   8 GLN O    O  54.367  14.912  -86.446 1.00 . A A .   8 GLN O    1 1 
       12 21084 1 1   8 GLN OE1  O  57.616  16.402  -84.103 1.00 . A A .   8 GLN OE1  1 1 
       12 21085 1 1   9 PHE C    C  52.326  16.915  -85.473 1.00 . A A .   9 PHE C    1 1 
       12 21086 1 1   9 PHE CA   C  52.331  16.785  -86.993 1.00 . A A .   9 PHE CA   1 1 
       12 21087 1 1   9 PHE CB   C  51.571  15.524  -87.434 1.00 . A A .   9 PHE CB   1 1 
       12 21088 1 1   9 PHE CD1  C  49.678  14.845  -85.929 1.00 . A A .   9 PHE CD1  1 1 
       12 21089 1 1   9 PHE CD2  C  49.193  16.230  -87.809 1.00 . A A .   9 PHE CD2  1 1 
       12 21090 1 1   9 PHE CE1  C  48.345  14.858  -85.571 1.00 . A A .   9 PHE CE1  1 1 
       12 21091 1 1   9 PHE CE2  C  47.857  16.244  -87.457 1.00 . A A .   9 PHE CE2  1 1 
       12 21092 1 1   9 PHE CG   C  50.118  15.531  -87.051 1.00 . A A .   9 PHE CG   1 1 
       12 21093 1 1   9 PHE CZ   C  47.432  15.558  -86.335 1.00 . A A .   9 PHE CZ   1 1 
       12 21094 1 1   9 PHE H    H  53.971  17.523  -88.101 1.00 . A A .   9 PHE H    1 1 
       12 21095 1 1   9 PHE HA   H  51.830  17.649  -87.405 1.00 . A A .   9 PHE HA   1 1 
       12 21096 1 1   9 PHE HB2  H  51.628  15.436  -88.509 1.00 . A A .   9 PHE HB2  1 1 
       12 21097 1 1   9 PHE HB3  H  52.032  14.658  -86.984 1.00 . A A .   9 PHE HB3  1 1 
       12 21098 1 1   9 PHE HD1  H  50.389  14.296  -85.329 1.00 . A A .   9 PHE HD1  1 1 
       12 21099 1 1   9 PHE HD2  H  49.524  16.766  -88.686 1.00 . A A .   9 PHE HD2  1 1 
       12 21100 1 1   9 PHE HE1  H  48.017  14.320  -84.694 1.00 . A A .   9 PHE HE1  1 1 
       12 21101 1 1   9 PHE HE2  H  47.145  16.793  -88.055 1.00 . A A .   9 PHE HE2  1 1 
       12 21102 1 1   9 PHE HZ   H  46.388  15.567  -86.056 1.00 . A A .   9 PHE HZ   1 1 
       12 21103 1 1   9 PHE N    N  53.699  16.795  -87.504 1.00 . A A .   9 PHE N    1 1 
       12 21104 1 1   9 PHE O    O  52.315  15.925  -84.741 1.00 . A A .   9 PHE O    1 1 
       12 21105 1 1  10 ARG C    C  50.972  18.954  -83.187 1.00 . A A .  10 ARG C    1 1 
       12 21106 1 1  10 ARG CA   C  52.340  18.410  -83.579 1.00 . A A .  10 ARG CA   1 1 
       12 21107 1 1  10 ARG CB   C  53.450  19.391  -83.189 1.00 . A A .  10 ARG CB   1 1 
       12 21108 1 1  10 ARG CD   C  54.745  20.497  -81.346 1.00 . A A .  10 ARG CD   1 1 
       12 21109 1 1  10 ARG CG   C  53.506  19.697  -81.704 1.00 . A A .  10 ARG CG   1 1 
       12 21110 1 1  10 ARG CZ   C  55.849  20.968  -79.188 1.00 . A A .  10 ARG CZ   1 1 
       12 21111 1 1  10 ARG H    H  52.446  18.897  -85.633 1.00 . A A .  10 ARG H    1 1 
       12 21112 1 1  10 ARG HA   H  52.502  17.472  -83.066 1.00 . A A .  10 ARG HA   1 1 
       12 21113 1 1  10 ARG HB2  H  54.402  18.973  -83.483 1.00 . A A .  10 ARG HB2  1 1 
       12 21114 1 1  10 ARG HB3  H  53.298  20.319  -83.720 1.00 . A A .  10 ARG HB3  1 1 
       12 21115 1 1  10 ARG HD2  H  55.616  19.894  -81.553 1.00 . A A .  10 ARG HD2  1 1 
       12 21116 1 1  10 ARG HD3  H  54.772  21.388  -81.956 1.00 . A A .  10 ARG HD3  1 1 
       12 21117 1 1  10 ARG HE   H  53.880  21.109  -79.531 1.00 . A A .  10 ARG HE   1 1 
       12 21118 1 1  10 ARG HG2  H  52.630  20.268  -81.430 1.00 . A A .  10 ARG HG2  1 1 
       12 21119 1 1  10 ARG HG3  H  53.517  18.767  -81.155 1.00 . A A .  10 ARG HG3  1 1 
       12 21120 1 1  10 ARG HH11 H  57.104  20.279  -80.625 1.00 . A A .  10 ARG HH11 1 1 
       12 21121 1 1  10 ARG HH12 H  57.854  20.659  -79.106 1.00 . A A .  10 ARG HH12 1 1 
       12 21122 1 1  10 ARG HH21 H  54.870  21.654  -77.548 1.00 . A A .  10 ARG HH21 1 1 
       12 21123 1 1  10 ARG HH22 H  56.592  21.477  -77.363 1.00 . A A .  10 ARG HH22 1 1 
       12 21124 1 1  10 ARG N    N  52.378  18.146  -85.004 1.00 . A A .  10 ARG N    1 1 
       12 21125 1 1  10 ARG NE   N  54.751  20.882  -79.938 1.00 . A A .  10 ARG NE   1 1 
       12 21126 1 1  10 ARG NH1  N  57.029  20.612  -79.684 1.00 . A A .  10 ARG NH1  1 1 
       12 21127 1 1  10 ARG NH2  N  55.762  21.397  -77.934 1.00 . A A .  10 ARG NH2  1 1 
       12 21128 1 1  10 ARG O    O  50.335  19.645  -83.975 1.00 . A A .  10 ARG O    1 1 
       12 21129 1 1  11 ASN C    C  49.300  20.515  -80.989 1.00 . A A .  11 ASN C    1 1 
       12 21130 1 1  11 ASN CA   C  49.260  19.041  -81.409 1.00 . A A .  11 ASN CA   1 1 
       12 21131 1 1  11 ASN CB   C  48.858  18.138  -80.226 1.00 . A A .  11 ASN CB   1 1 
       12 21132 1 1  11 ASN CG   C  49.944  17.984  -79.160 1.00 . A A .  11 ASN CG   1 1 
       12 21133 1 1  11 ASN H    H  51.106  18.020  -81.435 1.00 . A A .  11 ASN H    1 1 
       12 21134 1 1  11 ASN HA   H  48.514  18.935  -82.186 1.00 . A A .  11 ASN HA   1 1 
       12 21135 1 1  11 ASN HB2  H  47.982  18.554  -79.753 1.00 . A A .  11 ASN HB2  1 1 
       12 21136 1 1  11 ASN HB3  H  48.615  17.156  -80.607 1.00 . A A .  11 ASN HB3  1 1 
       12 21137 1 1  11 ASN HD21 H  48.560  17.664  -77.769 1.00 . A A .  11 ASN HD21 1 1 
       12 21138 1 1  11 ASN HD22 H  50.209  17.616  -77.225 1.00 . A A .  11 ASN HD22 1 1 
       12 21139 1 1  11 ASN N    N  50.538  18.605  -81.980 1.00 . A A .  11 ASN N    1 1 
       12 21140 1 1  11 ASN ND2  N  49.531  17.733  -77.929 1.00 . A A .  11 ASN ND2  1 1 
       12 21141 1 1  11 ASN O    O  49.723  20.843  -79.880 1.00 . A A .  11 ASN O    1 1 
       12 21142 1 1  11 ASN OD1  O  51.144  18.068  -79.441 1.00 . A A .  11 ASN OD1  1 1 
       12 21143 1 1  12 PRO C    C  48.161  23.509  -80.717 1.00 . A A .  12 PRO C    1 1 
       12 21144 1 1  12 PRO CA   C  49.119  22.862  -81.713 1.00 . A A .  12 PRO CA   1 1 
       12 21145 1 1  12 PRO CB   C  48.892  23.440  -83.121 1.00 . A A .  12 PRO CB   1 1 
       12 21146 1 1  12 PRO CD   C  48.095  21.164  -83.083 1.00 . A A .  12 PRO CD   1 1 
       12 21147 1 1  12 PRO CG   C  48.477  22.294  -83.994 1.00 . A A .  12 PRO CG   1 1 
       12 21148 1 1  12 PRO HA   H  50.134  23.062  -81.405 1.00 . A A .  12 PRO HA   1 1 
       12 21149 1 1  12 PRO HB2  H  48.120  24.194  -83.078 1.00 . A A .  12 PRO HB2  1 1 
       12 21150 1 1  12 PRO HB3  H  49.810  23.888  -83.474 1.00 . A A .  12 PRO HB3  1 1 
       12 21151 1 1  12 PRO HD2  H  47.037  21.196  -82.861 1.00 . A A .  12 PRO HD2  1 1 
       12 21152 1 1  12 PRO HD3  H  48.363  20.215  -83.523 1.00 . A A .  12 PRO HD3  1 1 
       12 21153 1 1  12 PRO HG2  H  47.631  22.586  -84.598 1.00 . A A .  12 PRO HG2  1 1 
       12 21154 1 1  12 PRO HG3  H  49.302  22.001  -84.626 1.00 . A A .  12 PRO HG3  1 1 
       12 21155 1 1  12 PRO N    N  48.892  21.430  -81.882 1.00 . A A .  12 PRO N    1 1 
       12 21156 1 1  12 PRO O    O  46.938  23.377  -80.841 1.00 . A A .  12 PRO O    1 1 
       12 21157 1 1  13 ASN C    C  47.210  24.146  -77.770 1.00 . A A .  13 ASN C    1 1 
       12 21158 1 1  13 ASN CA   C  47.998  25.002  -78.759 1.00 . A A .  13 ASN CA   1 1 
       12 21159 1 1  13 ASN CB   C  47.063  25.983  -79.473 1.00 . A A .  13 ASN CB   1 1 
       12 21160 1 1  13 ASN CG   C  46.319  26.895  -78.512 1.00 . A A .  13 ASN CG   1 1 
       12 21161 1 1  13 ASN H    H  49.723  24.141  -79.636 1.00 . A A .  13 ASN H    1 1 
       12 21162 1 1  13 ASN HA   H  48.725  25.574  -78.200 1.00 . A A .  13 ASN HA   1 1 
       12 21163 1 1  13 ASN HB2  H  47.643  26.599  -80.143 1.00 . A A .  13 ASN HB2  1 1 
       12 21164 1 1  13 ASN HB3  H  46.338  25.422  -80.046 1.00 . A A .  13 ASN HB3  1 1 
       12 21165 1 1  13 ASN HD21 H  44.792  27.022  -79.774 1.00 . A A .  13 ASN HD21 1 1 
       12 21166 1 1  13 ASN HD22 H  44.635  27.929  -78.308 1.00 . A A .  13 ASN HD22 1 1 
       12 21167 1 1  13 ASN N    N  48.743  24.192  -79.725 1.00 . A A .  13 ASN N    1 1 
       12 21168 1 1  13 ASN ND2  N  45.127  27.320  -78.901 1.00 . A A .  13 ASN ND2  1 1 
       12 21169 1 1  13 ASN O    O  46.362  23.334  -78.148 1.00 . A A .  13 ASN O    1 1 
       12 21170 1 1  13 ASN OD1  O  46.809  27.212  -77.426 1.00 . A A .  13 ASN OD1  1 1 
       12 21171 1 1  14 PHE C    C  46.536  24.672  -74.300 1.00 . A A .  14 PHE C    1 1 
       12 21172 1 1  14 PHE CA   C  46.786  23.677  -75.424 1.00 . A A .  14 PHE CA   1 1 
       12 21173 1 1  14 PHE CB   C  47.578  22.472  -74.906 1.00 . A A .  14 PHE CB   1 1 
       12 21174 1 1  14 PHE CD1  C  45.837  20.847  -74.108 1.00 . A A .  14 PHE CD1  1 1 
       12 21175 1 1  14 PHE CD2  C  47.265  21.861  -72.488 1.00 . A A .  14 PHE CD2  1 1 
       12 21176 1 1  14 PHE CE1  C  45.195  20.144  -73.107 1.00 . A A .  14 PHE CE1  1 1 
       12 21177 1 1  14 PHE CE2  C  46.627  21.161  -71.483 1.00 . A A .  14 PHE CE2  1 1 
       12 21178 1 1  14 PHE CG   C  46.878  21.713  -73.810 1.00 . A A .  14 PHE CG   1 1 
       12 21179 1 1  14 PHE CZ   C  45.591  20.301  -71.792 1.00 . A A .  14 PHE CZ   1 1 
       12 21180 1 1  14 PHE H    H  48.231  24.959  -76.264 1.00 . A A .  14 PHE H    1 1 
       12 21181 1 1  14 PHE HA   H  45.838  23.340  -75.816 1.00 . A A .  14 PHE HA   1 1 
       12 21182 1 1  14 PHE HB2  H  47.754  21.790  -75.724 1.00 . A A .  14 PHE HB2  1 1 
       12 21183 1 1  14 PHE HB3  H  48.528  22.814  -74.520 1.00 . A A .  14 PHE HB3  1 1 
       12 21184 1 1  14 PHE HD1  H  45.527  20.724  -75.136 1.00 . A A .  14 PHE HD1  1 1 
       12 21185 1 1  14 PHE HD2  H  48.075  22.535  -72.247 1.00 . A A .  14 PHE HD2  1 1 
       12 21186 1 1  14 PHE HE1  H  44.385  19.473  -73.351 1.00 . A A .  14 PHE HE1  1 1 
       12 21187 1 1  14 PHE HE2  H  46.937  21.285  -70.455 1.00 . A A .  14 PHE HE2  1 1 
       12 21188 1 1  14 PHE HZ   H  45.092  19.752  -71.008 1.00 . A A .  14 PHE HZ   1 1 
       12 21189 1 1  14 PHE N    N  47.506  24.340  -76.495 1.00 . A A .  14 PHE N    1 1 
       12 21190 1 1  14 PHE O    O  47.448  25.391  -73.887 1.00 . A A .  14 PHE O    1 1 
       12 21191 1 1  15 GLY C    C  43.695  25.242  -72.052 1.00 . A A .  15 GLY C    1 1 
       12 21192 1 1  15 GLY CA   C  44.968  25.645  -72.760 1.00 . A A .  15 GLY CA   1 1 
       12 21193 1 1  15 GLY H    H  44.597  24.185  -74.244 1.00 . A A .  15 GLY H    1 1 
       12 21194 1 1  15 GLY HA2  H  45.778  25.655  -72.045 1.00 . A A .  15 GLY HA2  1 1 
       12 21195 1 1  15 GLY HA3  H  44.844  26.639  -73.162 1.00 . A A .  15 GLY HA3  1 1 
       12 21196 1 1  15 GLY N    N  45.300  24.743  -73.840 1.00 . A A .  15 GLY N    1 1 
       12 21197 1 1  15 GLY O    O  42.642  25.126  -72.679 1.00 . A A .  15 GLY O    1 1 
       12 21198 1 1  16 GLY C    C  42.614  25.368  -68.632 1.00 . A A .  16 GLY C    1 1 
       12 21199 1 1  16 GLY CA   C  42.631  24.660  -69.968 1.00 . A A .  16 GLY CA   1 1 
       12 21200 1 1  16 GLY H    H  44.673  25.099  -70.314 1.00 . A A .  16 GLY H    1 1 
       12 21201 1 1  16 GLY HA2  H  41.741  24.925  -70.519 1.00 . A A .  16 GLY HA2  1 1 
       12 21202 1 1  16 GLY HA3  H  42.638  23.593  -69.800 1.00 . A A .  16 GLY HA3  1 1 
       12 21203 1 1  16 GLY N    N  43.793  25.017  -70.752 1.00 . A A .  16 GLY N    1 1 
       12 21204 1 1  16 GLY O    O  43.628  25.411  -67.935 1.00 . A A .  16 GLY O    1 1 
       12 21205 1 1  17 ASN C    C  40.698  25.673  -65.976 1.00 . A A .  17 ASN C    1 1 
       12 21206 1 1  17 ASN CA   C  41.330  26.613  -66.996 1.00 . A A .  17 ASN CA   1 1 
       12 21207 1 1  17 ASN CB   C  40.480  27.879  -67.137 1.00 . A A .  17 ASN CB   1 1 
       12 21208 1 1  17 ASN CG   C  41.089  28.889  -68.091 1.00 . A A .  17 ASN CG   1 1 
       12 21209 1 1  17 ASN H    H  40.704  25.895  -68.886 1.00 . A A .  17 ASN H    1 1 
       12 21210 1 1  17 ASN HA   H  42.316  26.884  -66.653 1.00 . A A .  17 ASN HA   1 1 
       12 21211 1 1  17 ASN HB2  H  39.503  27.607  -67.508 1.00 . A A .  17 ASN HB2  1 1 
       12 21212 1 1  17 ASN HB3  H  40.375  28.344  -66.168 1.00 . A A .  17 ASN HB3  1 1 
       12 21213 1 1  17 ASN HD21 H  42.157  29.690  -66.617 1.00 . A A .  17 ASN HD21 1 1 
       12 21214 1 1  17 ASN HD22 H  42.353  30.420  -68.172 1.00 . A A .  17 ASN HD22 1 1 
       12 21215 1 1  17 ASN N    N  41.472  25.935  -68.276 1.00 . A A .  17 ASN N    1 1 
       12 21216 1 1  17 ASN ND2  N  41.954  29.751  -67.576 1.00 . A A .  17 ASN ND2  1 1 
       12 21217 1 1  17 ASN O    O  39.845  24.854  -66.327 1.00 . A A .  17 ASN O    1 1 
       12 21218 1 1  17 ASN OD1  O  40.792  28.890  -69.287 1.00 . A A .  17 ASN OD1  1 1 
       12 21219 1 1  18 PRO C    C  39.211  25.293  -63.173 1.00 . A A .  18 PRO C    1 1 
       12 21220 1 1  18 PRO CA   C  40.612  24.895  -63.641 1.00 . A A .  18 PRO CA   1 1 
       12 21221 1 1  18 PRO CB   C  41.627  25.090  -62.501 1.00 . A A .  18 PRO CB   1 1 
       12 21222 1 1  18 PRO CD   C  42.147  26.681  -64.209 1.00 . A A .  18 PRO CD   1 1 
       12 21223 1 1  18 PRO CG   C  42.743  25.907  -63.072 1.00 . A A .  18 PRO CG   1 1 
       12 21224 1 1  18 PRO HA   H  40.607  23.858  -63.946 1.00 . A A .  18 PRO HA   1 1 
       12 21225 1 1  18 PRO HB2  H  41.146  25.601  -61.680 1.00 . A A .  18 PRO HB2  1 1 
       12 21226 1 1  18 PRO HB3  H  41.980  24.124  -62.167 1.00 . A A .  18 PRO HB3  1 1 
       12 21227 1 1  18 PRO HD2  H  41.707  27.600  -63.853 1.00 . A A .  18 PRO HD2  1 1 
       12 21228 1 1  18 PRO HD3  H  42.891  26.881  -64.967 1.00 . A A .  18 PRO HD3  1 1 
       12 21229 1 1  18 PRO HG2  H  43.127  26.580  -62.319 1.00 . A A .  18 PRO HG2  1 1 
       12 21230 1 1  18 PRO HG3  H  43.528  25.258  -63.430 1.00 . A A .  18 PRO HG3  1 1 
       12 21231 1 1  18 PRO N    N  41.119  25.761  -64.708 1.00 . A A .  18 PRO N    1 1 
       12 21232 1 1  18 PRO O    O  38.282  24.484  -63.195 1.00 . A A .  18 PRO O    1 1 
       12 21233 1 1  19 ASN C    C  37.757  28.550  -62.333 1.00 . A A .  19 ASN C    1 1 
       12 21234 1 1  19 ASN CA   C  37.796  27.033  -62.232 1.00 . A A .  19 ASN CA   1 1 
       12 21235 1 1  19 ASN CB   C  37.629  26.590  -60.772 1.00 . A A .  19 ASN CB   1 1 
       12 21236 1 1  19 ASN CG   C  36.210  26.748  -60.243 1.00 . A A .  19 ASN CG   1 1 
       12 21237 1 1  19 ASN H    H  39.824  27.159  -62.811 1.00 . A A .  19 ASN H    1 1 
       12 21238 1 1  19 ASN HA   H  36.999  26.615  -62.828 1.00 . A A .  19 ASN HA   1 1 
       12 21239 1 1  19 ASN HB2  H  37.902  25.549  -60.690 1.00 . A A .  19 ASN HB2  1 1 
       12 21240 1 1  19 ASN HB3  H  38.290  27.177  -60.152 1.00 . A A .  19 ASN HB3  1 1 
       12 21241 1 1  19 ASN HD21 H  36.458  25.161  -59.075 1.00 . A A .  19 ASN HD21 1 1 
       12 21242 1 1  19 ASN HD22 H  34.904  25.933  -58.980 1.00 . A A .  19 ASN HD22 1 1 
       12 21243 1 1  19 ASN N    N  39.063  26.545  -62.760 1.00 . A A .  19 ASN N    1 1 
       12 21244 1 1  19 ASN ND2  N  35.820  25.860  -59.344 1.00 . A A .  19 ASN ND2  1 1 
       12 21245 1 1  19 ASN O    O  38.764  29.217  -62.090 1.00 . A A .  19 ASN O    1 1 
       12 21246 1 1  19 ASN OD1  O  35.473  27.651  -60.636 1.00 . A A .  19 ASN OD1  1 1 
       12 21247 1 1  20 ASN C    C  36.056  31.195  -61.567 1.00 . A A .  20 ASN C    1 1 
       12 21248 1 1  20 ASN CA   C  36.454  30.525  -62.880 1.00 . A A .  20 ASN CA   1 1 
       12 21249 1 1  20 ASN CB   C  35.399  30.814  -63.954 1.00 . A A .  20 ASN CB   1 1 
       12 21250 1 1  20 ASN CG   C  35.299  32.289  -64.303 1.00 . A A .  20 ASN CG   1 1 
       12 21251 1 1  20 ASN H    H  35.830  28.499  -62.853 1.00 . A A .  20 ASN H    1 1 
       12 21252 1 1  20 ASN HA   H  37.406  30.922  -63.203 1.00 . A A .  20 ASN HA   1 1 
       12 21253 1 1  20 ASN HB2  H  35.652  30.270  -64.851 1.00 . A A .  20 ASN HB2  1 1 
       12 21254 1 1  20 ASN HB3  H  34.434  30.483  -63.598 1.00 . A A .  20 ASN HB3  1 1 
       12 21255 1 1  20 ASN HD21 H  36.665  32.062  -65.728 1.00 . A A .  20 ASN HD21 1 1 
       12 21256 1 1  20 ASN HD22 H  36.023  33.663  -65.548 1.00 . A A .  20 ASN HD22 1 1 
       12 21257 1 1  20 ASN N    N  36.606  29.086  -62.702 1.00 . A A .  20 ASN N    1 1 
       12 21258 1 1  20 ASN ND2  N  36.074  32.714  -65.287 1.00 . A A .  20 ASN ND2  1 1 
       12 21259 1 1  20 ASN O    O  36.385  32.359  -61.326 1.00 . A A .  20 ASN O    1 1 
       12 21260 1 1  20 ASN OD1  O  34.526  33.036  -63.699 1.00 . A A .  20 ASN OD1  1 1 
       12 21261 1 1  21 GLY C    C  35.334  30.342  -58.240 1.00 . A A .  21 GLY C    1 1 
       12 21262 1 1  21 GLY CA   C  34.845  31.036  -59.492 1.00 . A A .  21 GLY CA   1 1 
       12 21263 1 1  21 GLY H    H  35.236  29.492  -60.891 1.00 . A A .  21 GLY H    1 1 
       12 21264 1 1  21 GLY HA2  H  35.138  32.075  -59.450 1.00 . A A .  21 GLY HA2  1 1 
       12 21265 1 1  21 GLY HA3  H  33.766  30.982  -59.520 1.00 . A A .  21 GLY HA3  1 1 
       12 21266 1 1  21 GLY N    N  35.370  30.453  -60.708 1.00 . A A .  21 GLY N    1 1 
       12 21267 1 1  21 GLY O    O  36.497  30.495  -57.854 1.00 . A A .  21 GLY O    1 1 
       12 21268 1 1  22 ALA C    C  34.703  29.906  -55.177 1.00 . A A .  22 ALA C    1 1 
       12 21269 1 1  22 ALA CA   C  34.682  28.905  -56.338 1.00 . A A .  22 ALA CA   1 1 
       12 21270 1 1  22 ALA CB   C  35.969  28.086  -56.362 1.00 . A A .  22 ALA CB   1 1 
       12 21271 1 1  22 ALA H    H  33.562  29.437  -58.056 1.00 . A A .  22 ALA H    1 1 
       12 21272 1 1  22 ALA HA   H  33.862  28.220  -56.176 1.00 . A A .  22 ALA HA   1 1 
       12 21273 1 1  22 ALA HB1  H  36.059  27.533  -55.439 1.00 . A A .  22 ALA HB1  1 1 
       12 21274 1 1  22 ALA HB2  H  36.816  28.748  -56.470 1.00 . A A .  22 ALA HB2  1 1 
       12 21275 1 1  22 ALA HB3  H  35.944  27.396  -57.195 1.00 . A A .  22 ALA HB3  1 1 
       12 21276 1 1  22 ALA N    N  34.436  29.570  -57.623 1.00 . A A .  22 ALA N    1 1 
       12 21277 1 1  22 ALA O    O  34.965  31.097  -55.371 1.00 . A A .  22 ALA O    1 1 
       12 21278 1 1  23 PHE C    C  33.306  31.280  -52.798 1.00 . A A .  23 PHE C    1 1 
       12 21279 1 1  23 PHE CA   C  34.385  30.194  -52.749 1.00 . A A .  23 PHE CA   1 1 
       12 21280 1 1  23 PHE CB   C  35.767  30.805  -52.471 1.00 . A A .  23 PHE CB   1 1 
       12 21281 1 1  23 PHE CD1  C  35.896  32.865  -51.033 1.00 . A A .  23 PHE CD1  1 1 
       12 21282 1 1  23 PHE CD2  C  35.960  30.734  -49.964 1.00 . A A .  23 PHE CD2  1 1 
       12 21283 1 1  23 PHE CE1  C  36.000  33.487  -49.803 1.00 . A A .  23 PHE CE1  1 1 
       12 21284 1 1  23 PHE CE2  C  36.062  31.353  -48.731 1.00 . A A .  23 PHE CE2  1 1 
       12 21285 1 1  23 PHE CG   C  35.876  31.482  -51.129 1.00 . A A .  23 PHE CG   1 1 
       12 21286 1 1  23 PHE CZ   C  36.082  32.730  -48.651 1.00 . A A .  23 PHE CZ   1 1 
       12 21287 1 1  23 PHE H    H  34.178  28.442  -53.919 1.00 . A A .  23 PHE H    1 1 
       12 21288 1 1  23 PHE HA   H  34.145  29.521  -51.940 1.00 . A A .  23 PHE HA   1 1 
       12 21289 1 1  23 PHE HB2  H  36.511  30.022  -52.507 1.00 . A A .  23 PHE HB2  1 1 
       12 21290 1 1  23 PHE HB3  H  35.989  31.537  -53.233 1.00 . A A .  23 PHE HB3  1 1 
       12 21291 1 1  23 PHE HD1  H  35.830  33.459  -51.932 1.00 . A A .  23 PHE HD1  1 1 
       12 21292 1 1  23 PHE HD2  H  35.943  29.656  -50.022 1.00 . A A .  23 PHE HD2  1 1 
       12 21293 1 1  23 PHE HE1  H  36.013  34.565  -49.743 1.00 . A A .  23 PHE HE1  1 1 
       12 21294 1 1  23 PHE HE2  H  36.126  30.759  -47.831 1.00 . A A .  23 PHE HE2  1 1 
       12 21295 1 1  23 PHE HZ   H  36.163  33.216  -47.689 1.00 . A A .  23 PHE HZ   1 1 
       12 21296 1 1  23 PHE N    N  34.402  29.399  -53.979 1.00 . A A .  23 PHE N    1 1 
       12 21297 1 1  23 PHE O    O  33.561  32.423  -53.188 1.00 . A A .  23 PHE O    1 1 
       12 21298 1 1  24 LEU C    C  30.308  31.860  -51.013 1.00 . A A .  24 LEU C    1 1 
       12 21299 1 1  24 LEU CA   C  30.970  31.847  -52.388 1.00 . A A .  24 LEU CA   1 1 
       12 21300 1 1  24 LEU CB   C  29.911  31.498  -53.450 1.00 . A A .  24 LEU CB   1 1 
       12 21301 1 1  24 LEU CD1  C  30.767  33.280  -55.013 1.00 . A A .  24 LEU CD1  1 1 
       12 21302 1 1  24 LEU CD2  C  31.258  30.868  -55.493 1.00 . A A .  24 LEU CD2  1 1 
       12 21303 1 1  24 LEU CG   C  30.257  31.851  -54.906 1.00 . A A .  24 LEU CG   1 1 
       12 21304 1 1  24 LEU H    H  31.942  29.980  -52.131 1.00 . A A .  24 LEU H    1 1 
       12 21305 1 1  24 LEU HA   H  31.360  32.832  -52.594 1.00 . A A .  24 LEU HA   1 1 
       12 21306 1 1  24 LEU HB2  H  29.725  30.436  -53.401 1.00 . A A .  24 LEU HB2  1 1 
       12 21307 1 1  24 LEU HB3  H  28.997  32.012  -53.192 1.00 . A A .  24 LEU HB3  1 1 
       12 21308 1 1  24 LEU HD11 H  31.636  33.402  -54.385 1.00 . A A .  24 LEU HD11 1 1 
       12 21309 1 1  24 LEU HD12 H  29.993  33.963  -54.697 1.00 . A A .  24 LEU HD12 1 1 
       12 21310 1 1  24 LEU HD13 H  31.033  33.490  -56.040 1.00 . A A .  24 LEU HD13 1 1 
       12 21311 1 1  24 LEU HD21 H  30.826  29.880  -55.502 1.00 . A A .  24 LEU HD21 1 1 
       12 21312 1 1  24 LEU HD22 H  32.155  30.866  -54.891 1.00 . A A .  24 LEU HD22 1 1 
       12 21313 1 1  24 LEU HD23 H  31.501  31.164  -56.503 1.00 . A A .  24 LEU HD23 1 1 
       12 21314 1 1  24 LEU HG   H  29.353  31.789  -55.495 1.00 . A A .  24 LEU HG   1 1 
       12 21315 1 1  24 LEU N    N  32.091  30.908  -52.413 1.00 . A A .  24 LEU N    1 1 
       12 21316 1 1  24 LEU O    O  30.188  30.814  -50.375 1.00 . A A .  24 LEU O    1 1 
       12 21317 1 1  25 LEU C    C  29.911  32.916  -48.074 1.00 . A A .  25 LEU C    1 1 
       12 21318 1 1  25 LEU CA   C  29.142  33.295  -49.345 1.00 . A A .  25 LEU CA   1 1 
       12 21319 1 1  25 LEU CB   C  27.760  32.598  -49.393 1.00 . A A .  25 LEU CB   1 1 
       12 21320 1 1  25 LEU CD1  C  27.510  30.847  -47.591 1.00 . A A .  25 LEU CD1  1 1 
       12 21321 1 1  25 LEU CD2  C  26.624  30.413  -49.885 1.00 . A A .  25 LEU CD2  1 1 
       12 21322 1 1  25 LEU CG   C  27.717  31.094  -49.078 1.00 . A A .  25 LEU CG   1 1 
       12 21323 1 1  25 LEU H    H  30.163  33.849  -51.115 1.00 . A A .  25 LEU H    1 1 
       12 21324 1 1  25 LEU HA   H  28.968  34.361  -49.299 1.00 . A A .  25 LEU HA   1 1 
       12 21325 1 1  25 LEU HB2  H  27.111  33.098  -48.691 1.00 . A A .  25 LEU HB2  1 1 
       12 21326 1 1  25 LEU HB3  H  27.353  32.739  -50.384 1.00 . A A .  25 LEU HB3  1 1 
       12 21327 1 1  25 LEU HD11 H  27.535  29.785  -47.397 1.00 . A A .  25 LEU HD11 1 1 
       12 21328 1 1  25 LEU HD12 H  26.554  31.246  -47.293 1.00 . A A .  25 LEU HD12 1 1 
       12 21329 1 1  25 LEU HD13 H  28.296  31.335  -47.031 1.00 . A A .  25 LEU HD13 1 1 
       12 21330 1 1  25 LEU HD21 H  26.834  30.516  -50.940 1.00 . A A .  25 LEU HD21 1 1 
       12 21331 1 1  25 LEU HD22 H  25.673  30.873  -49.662 1.00 . A A .  25 LEU HD22 1 1 
       12 21332 1 1  25 LEU HD23 H  26.587  29.367  -49.625 1.00 . A A .  25 LEU HD23 1 1 
       12 21333 1 1  25 LEU HG   H  28.662  30.651  -49.357 1.00 . A A .  25 LEU HG   1 1 
       12 21334 1 1  25 LEU N    N  29.913  33.061  -50.579 1.00 . A A .  25 LEU N    1 1 
       12 21335 1 1  25 LEU O    O  30.812  32.075  -48.083 1.00 . A A .  25 LEU O    1 1 
       12 21336 1 1  26 ASN C    C  29.008  33.342  -44.617 1.00 . A A .  26 ASN C    1 1 
       12 21337 1 1  26 ASN CA   C  30.106  33.262  -45.671 1.00 . A A .  26 ASN CA   1 1 
       12 21338 1 1  26 ASN CB   C  31.245  34.222  -45.304 1.00 . A A .  26 ASN CB   1 1 
       12 21339 1 1  26 ASN CG   C  31.947  33.823  -44.016 1.00 . A A .  26 ASN CG   1 1 
       12 21340 1 1  26 ASN H    H  28.914  34.320  -47.061 1.00 . A A .  26 ASN H    1 1 
       12 21341 1 1  26 ASN HA   H  30.487  32.253  -45.705 1.00 . A A .  26 ASN HA   1 1 
       12 21342 1 1  26 ASN HB2  H  31.973  34.232  -46.101 1.00 . A A .  26 ASN HB2  1 1 
       12 21343 1 1  26 ASN HB3  H  30.844  35.217  -45.180 1.00 . A A .  26 ASN HB3  1 1 
       12 21344 1 1  26 ASN HD21 H  33.386  32.912  -45.039 1.00 . A A .  26 ASN HD21 1 1 
       12 21345 1 1  26 ASN HD22 H  33.545  32.875  -43.317 1.00 . A A .  26 ASN HD22 1 1 
       12 21346 1 1  26 ASN N    N  29.557  33.579  -46.982 1.00 . A A .  26 ASN N    1 1 
       12 21347 1 1  26 ASN ND2  N  33.068  33.130  -44.137 1.00 . A A .  26 ASN ND2  1 1 
       12 21348 1 1  26 ASN O    O  28.696  34.425  -44.117 1.00 . A A .  26 ASN O    1 1 
       12 21349 1 1  26 ASN OD1  O  31.500  34.159  -42.918 1.00 . A A .  26 ASN OD1  1 1 
       12 21350 1 1  27 SER C    C  26.043  32.771  -43.753 1.00 . A A .  27 SER C    1 1 
       12 21351 1 1  27 SER CA   C  27.340  32.075  -43.317 1.00 . A A .  27 SER CA   1 1 
       12 21352 1 1  27 SER CB   C  27.817  32.630  -41.970 1.00 . A A .  27 SER CB   1 1 
       12 21353 1 1  27 SER H    H  28.669  31.385  -44.813 1.00 . A A .  27 SER H    1 1 
       12 21354 1 1  27 SER HA   H  27.129  31.024  -43.196 1.00 . A A .  27 SER HA   1 1 
       12 21355 1 1  27 SER HB2  H  28.026  33.684  -42.072 1.00 . A A .  27 SER HB2  1 1 
       12 21356 1 1  27 SER HB3  H  27.044  32.485  -41.230 1.00 . A A .  27 SER HB3  1 1 
       12 21357 1 1  27 SER HG   H  29.610  32.627  -41.173 1.00 . A A .  27 SER HG   1 1 
       12 21358 1 1  27 SER N    N  28.398  32.191  -44.327 1.00 . A A .  27 SER N    1 1 
       12 21359 1 1  27 SER O    O  25.033  32.107  -44.006 1.00 . A A .  27 SER O    1 1 
       12 21360 1 1  27 SER OG   O  28.995  31.972  -41.536 1.00 . A A .  27 SER OG   1 1 
       12 21361 1 1  28 ALA C    C  23.837  34.839  -43.125 1.00 . A A .  28 ALA C    1 1 
       12 21362 1 1  28 ALA CA   C  24.938  34.938  -44.179 1.00 . A A .  28 ALA CA   1 1 
       12 21363 1 1  28 ALA CB   C  24.402  34.604  -45.567 1.00 . A A .  28 ALA CB   1 1 
       12 21364 1 1  28 ALA H    H  26.955  34.545  -43.677 1.00 . A A .  28 ALA H    1 1 
       12 21365 1 1  28 ALA HA   H  25.285  35.961  -44.203 1.00 . A A .  28 ALA HA   1 1 
       12 21366 1 1  28 ALA HB1  H  23.613  35.296  -45.825 1.00 . A A .  28 ALA HB1  1 1 
       12 21367 1 1  28 ALA HB2  H  24.012  33.595  -45.574 1.00 . A A .  28 ALA HB2  1 1 
       12 21368 1 1  28 ALA HB3  H  25.201  34.685  -46.288 1.00 . A A .  28 ALA HB3  1 1 
       12 21369 1 1  28 ALA N    N  26.091  34.102  -43.840 1.00 . A A .  28 ALA N    1 1 
       12 21370 1 1  28 ALA O    O  23.805  35.630  -42.178 1.00 . A A .  28 ALA O    1 1 
       12 21371 1 1  29 GLN C    C  21.529  32.208  -42.145 1.00 . A A .  29 GLN C    1 1 
       12 21372 1 1  29 GLN CA   C  21.831  33.686  -42.371 1.00 . A A .  29 GLN CA   1 1 
       12 21373 1 1  29 GLN CB   C  20.603  34.405  -42.939 1.00 . A A .  29 GLN CB   1 1 
       12 21374 1 1  29 GLN CD   C  19.557  34.758  -40.655 1.00 . A A .  29 GLN CD   1 1 
       12 21375 1 1  29 GLN CG   C  19.354  34.268  -42.079 1.00 . A A .  29 GLN CG   1 1 
       12 21376 1 1  29 GLN H    H  23.100  33.196  -43.988 1.00 . A A .  29 GLN H    1 1 
       12 21377 1 1  29 GLN HA   H  22.092  34.134  -41.424 1.00 . A A .  29 GLN HA   1 1 
       12 21378 1 1  29 GLN HB2  H  20.831  35.456  -43.037 1.00 . A A .  29 GLN HB2  1 1 
       12 21379 1 1  29 GLN HB3  H  20.386  34.001  -43.917 1.00 . A A .  29 GLN HB3  1 1 
       12 21380 1 1  29 GLN HE21 H  18.220  33.444  -39.995 1.00 . A A .  29 GLN HE21 1 1 
       12 21381 1 1  29 GLN HE22 H  18.939  34.461  -38.792 1.00 . A A .  29 GLN HE22 1 1 
       12 21382 1 1  29 GLN HG2  H  18.559  34.844  -42.529 1.00 . A A .  29 GLN HG2  1 1 
       12 21383 1 1  29 GLN HG3  H  19.070  33.228  -42.049 1.00 . A A .  29 GLN HG3  1 1 
       12 21384 1 1  29 GLN N    N  22.968  33.847  -43.265 1.00 . A A .  29 GLN N    1 1 
       12 21385 1 1  29 GLN NE2  N  18.835  34.161  -39.719 1.00 . A A .  29 GLN NE2  1 1 
       12 21386 1 1  29 GLN O    O  21.196  31.477  -43.080 1.00 . A A .  29 GLN O    1 1 
       12 21387 1 1  29 GLN OE1  O  20.356  35.656  -40.397 1.00 . A A .  29 GLN OE1  1 1 
       12 21388 1 1  30 ALA C    C  21.490  30.317  -38.978 1.00 . A A .  30 ALA C    1 1 
       12 21389 1 1  30 ALA CA   C  21.437  30.402  -40.494 1.00 . A A .  30 ALA CA   1 1 
       12 21390 1 1  30 ALA CB   C  22.488  29.496  -41.115 1.00 . A A .  30 ALA CB   1 1 
       12 21391 1 1  30 ALA H    H  21.903  32.440  -40.197 1.00 . A A .  30 ALA H    1 1 
       12 21392 1 1  30 ALA HA   H  20.461  30.095  -40.840 1.00 . A A .  30 ALA HA   1 1 
       12 21393 1 1  30 ALA HB1  H  23.470  29.808  -40.790 1.00 . A A .  30 ALA HB1  1 1 
       12 21394 1 1  30 ALA HB2  H  22.426  29.560  -42.192 1.00 . A A .  30 ALA HB2  1 1 
       12 21395 1 1  30 ALA HB3  H  22.314  28.477  -40.805 1.00 . A A .  30 ALA HB3  1 1 
       12 21396 1 1  30 ALA N    N  21.657  31.787  -40.894 1.00 . A A .  30 ALA N    1 1 
       12 21397 1 1  30 ALA O    O  21.239  31.316  -38.306 1.00 . A A .  30 ALA O    1 1 
       12 21398 1 1  31 GLN C    C  20.787  29.006  -36.159 1.00 . A A .  31 GLN C    1 1 
       12 21399 1 1  31 GLN CA   C  22.058  28.943  -37.014 1.00 . A A .  31 GLN CA   1 1 
       12 21400 1 1  31 GLN CB   C  23.073  30.006  -36.548 1.00 . A A .  31 GLN CB   1 1 
       12 21401 1 1  31 GLN CD   C  24.236  28.715  -34.709 1.00 . A A .  31 GLN CD   1 1 
       12 21402 1 1  31 GLN CG   C  23.437  29.945  -35.072 1.00 . A A .  31 GLN CG   1 1 
       12 21403 1 1  31 GLN H    H  21.790  28.333  -39.032 1.00 . A A .  31 GLN H    1 1 
       12 21404 1 1  31 GLN HA   H  22.504  27.966  -36.890 1.00 . A A .  31 GLN HA   1 1 
       12 21405 1 1  31 GLN HB2  H  23.981  29.886  -37.118 1.00 . A A .  31 GLN HB2  1 1 
       12 21406 1 1  31 GLN HB3  H  22.663  30.984  -36.752 1.00 . A A .  31 GLN HB3  1 1 
       12 21407 1 1  31 GLN HE21 H  22.573  27.750  -34.212 1.00 . A A .  31 GLN HE21 1 1 
       12 21408 1 1  31 GLN HE22 H  24.051  26.861  -34.020 1.00 . A A .  31 GLN HE22 1 1 
       12 21409 1 1  31 GLN HG2  H  24.022  30.819  -34.824 1.00 . A A .  31 GLN HG2  1 1 
       12 21410 1 1  31 GLN HG3  H  22.526  29.950  -34.493 1.00 . A A .  31 GLN HG3  1 1 
       12 21411 1 1  31 GLN N    N  21.778  29.123  -38.446 1.00 . A A .  31 GLN N    1 1 
       12 21412 1 1  31 GLN NE2  N  23.552  27.671  -34.274 1.00 . A A .  31 GLN NE2  1 1 
       12 21413 1 1  31 GLN O    O  20.780  28.513  -35.029 1.00 . A A .  31 GLN O    1 1 
       12 21414 1 1  31 GLN OE1  O  25.464  28.714  -34.796 1.00 . A A .  31 GLN OE1  1 1 
       12 21415 1 1  32 ASN C    C  18.748  31.067  -35.064 1.00 . A A .  32 ASN C    1 1 
       12 21416 1 1  32 ASN CA   C  18.492  29.879  -35.986 1.00 . A A .  32 ASN CA   1 1 
       12 21417 1 1  32 ASN CB   C  17.958  28.671  -35.198 1.00 . A A .  32 ASN CB   1 1 
       12 21418 1 1  32 ASN CG   C  16.753  29.020  -34.340 1.00 . A A .  32 ASN CG   1 1 
       12 21419 1 1  32 ASN H    H  19.751  29.777  -37.681 1.00 . A A .  32 ASN H    1 1 
       12 21420 1 1  32 ASN HA   H  17.747  30.176  -36.712 1.00 . A A .  32 ASN HA   1 1 
       12 21421 1 1  32 ASN HB2  H  17.666  27.898  -35.894 1.00 . A A .  32 ASN HB2  1 1 
       12 21422 1 1  32 ASN HB3  H  18.738  28.291  -34.555 1.00 . A A .  32 ASN HB3  1 1 
       12 21423 1 1  32 ASN HD21 H  15.542  28.710  -35.883 1.00 . A A .  32 ASN HD21 1 1 
       12 21424 1 1  32 ASN HD22 H  14.778  29.195  -34.407 1.00 . A A .  32 ASN HD22 1 1 
       12 21425 1 1  32 ASN N    N  19.714  29.562  -36.728 1.00 . A A .  32 ASN N    1 1 
       12 21426 1 1  32 ASN ND2  N  15.572  28.969  -34.933 1.00 . A A .  32 ASN ND2  1 1 
       12 21427 1 1  32 ASN O    O  19.525  30.981  -34.112 1.00 . A A .  32 ASN O    1 1 
       12 21428 1 1  32 ASN OD1  O  16.883  29.338  -33.157 1.00 . A A .  32 ASN OD1  1 1 
       12 21429 1 1  33 SER C    C  17.703  33.380  -33.263 1.00 . A A .  33 SER C    1 1 
       12 21430 1 1  33 SER CA   C  18.361  33.417  -34.638 1.00 . A A .  33 SER CA   1 1 
       12 21431 1 1  33 SER CB   C  17.853  34.615  -35.441 1.00 . A A .  33 SER CB   1 1 
       12 21432 1 1  33 SER H    H  17.448  32.184  -36.092 1.00 . A A .  33 SER H    1 1 
       12 21433 1 1  33 SER HA   H  19.428  33.511  -34.509 1.00 . A A .  33 SER HA   1 1 
       12 21434 1 1  33 SER HB2  H  16.778  34.555  -35.531 1.00 . A A .  33 SER HB2  1 1 
       12 21435 1 1  33 SER HB3  H  18.122  35.528  -34.931 1.00 . A A .  33 SER HB3  1 1 
       12 21436 1 1  33 SER HG   H  19.379  34.547  -36.667 1.00 . A A .  33 SER HG   1 1 
       12 21437 1 1  33 SER N    N  18.112  32.187  -35.368 1.00 . A A .  33 SER N    1 1 
       12 21438 1 1  33 SER O    O  16.496  33.601  -33.131 1.00 . A A .  33 SER O    1 1 
       12 21439 1 1  33 SER OG   O  18.423  34.630  -36.743 1.00 . A A .  33 SER OG   1 1 
       12 21440 1 1  34 TYR C    C  17.616  34.500  -30.506 1.00 . A A .  34 TYR C    1 1 
       12 21441 1 1  34 TYR CA   C  18.040  33.086  -30.869 1.00 . A A .  34 TYR CA   1 1 
       12 21442 1 1  34 TYR CB   C  19.151  32.630  -29.919 1.00 . A A .  34 TYR CB   1 1 
       12 21443 1 1  34 TYR CD1  C  20.902  31.201  -31.038 1.00 . A A .  34 TYR CD1  1 1 
       12 21444 1 1  34 TYR CD2  C  19.172  30.107  -29.817 1.00 . A A .  34 TYR CD2  1 1 
       12 21445 1 1  34 TYR CE1  C  21.462  29.978  -31.353 1.00 . A A .  34 TYR CE1  1 1 
       12 21446 1 1  34 TYR CE2  C  19.724  28.880  -30.129 1.00 . A A .  34 TYR CE2  1 1 
       12 21447 1 1  34 TYR CG   C  19.751  31.287  -30.266 1.00 . A A .  34 TYR CG   1 1 
       12 21448 1 1  34 TYR CZ   C  20.869  28.820  -30.897 1.00 . A A .  34 TYR CZ   1 1 
       12 21449 1 1  34 TYR H    H  19.421  32.795  -32.438 1.00 . A A .  34 TYR H    1 1 
       12 21450 1 1  34 TYR HA   H  17.191  32.423  -30.778 1.00 . A A .  34 TYR HA   1 1 
       12 21451 1 1  34 TYR HB2  H  19.946  33.359  -29.938 1.00 . A A .  34 TYR HB2  1 1 
       12 21452 1 1  34 TYR HB3  H  18.753  32.568  -28.916 1.00 . A A .  34 TYR HB3  1 1 
       12 21453 1 1  34 TYR HD1  H  21.363  32.110  -31.393 1.00 . A A .  34 TYR HD1  1 1 
       12 21454 1 1  34 TYR HD2  H  18.274  30.157  -29.217 1.00 . A A .  34 TYR HD2  1 1 
       12 21455 1 1  34 TYR HE1  H  22.359  29.933  -31.954 1.00 . A A .  34 TYR HE1  1 1 
       12 21456 1 1  34 TYR HE2  H  19.257  27.973  -29.771 1.00 . A A .  34 TYR HE2  1 1 
       12 21457 1 1  34 TYR HH   H  20.718  26.970  -31.408 1.00 . A A .  34 TYR HH   1 1 
       12 21458 1 1  34 TYR N    N  18.500  33.060  -32.249 1.00 . A A .  34 TYR N    1 1 
       12 21459 1 1  34 TYR O    O  18.343  35.457  -30.777 1.00 . A A .  34 TYR O    1 1 
       12 21460 1 1  34 TYR OH   O  21.423  27.599  -31.204 1.00 . A A .  34 TYR OH   1 1 
       12 21461 1 1  35 LYS C    C  16.191  36.222  -28.073 1.00 . A A .  35 LYS C    1 1 
       12 21462 1 1  35 LYS CA   C  15.947  35.957  -29.555 1.00 . A A .  35 LYS CA   1 1 
       12 21463 1 1  35 LYS CB   C  14.462  36.073  -29.897 1.00 . A A .  35 LYS CB   1 1 
       12 21464 1 1  35 LYS CD   C  12.535  37.579  -30.491 1.00 . A A .  35 LYS CD   1 1 
       12 21465 1 1  35 LYS CE   C  12.150  38.935  -31.059 1.00 . A A .  35 LYS CE   1 1 
       12 21466 1 1  35 LYS CG   C  14.031  37.487  -30.256 1.00 . A A .  35 LYS CG   1 1 
       12 21467 1 1  35 LYS H    H  15.903  33.848  -29.718 1.00 . A A .  35 LYS H    1 1 
       12 21468 1 1  35 LYS HA   H  16.497  36.684  -30.131 1.00 . A A .  35 LYS HA   1 1 
       12 21469 1 1  35 LYS HB2  H  14.250  35.429  -30.738 1.00 . A A .  35 LYS HB2  1 1 
       12 21470 1 1  35 LYS HB3  H  13.882  35.745  -29.047 1.00 . A A .  35 LYS HB3  1 1 
       12 21471 1 1  35 LYS HD2  H  12.238  36.808  -31.186 1.00 . A A .  35 LYS HD2  1 1 
       12 21472 1 1  35 LYS HD3  H  12.022  37.436  -29.551 1.00 . A A .  35 LYS HD3  1 1 
       12 21473 1 1  35 LYS HE2  H  12.597  39.706  -30.447 1.00 . A A .  35 LYS HE2  1 1 
       12 21474 1 1  35 LYS HE3  H  12.532  39.010  -32.065 1.00 . A A .  35 LYS HE3  1 1 
       12 21475 1 1  35 LYS HG2  H  14.296  38.150  -29.445 1.00 . A A .  35 LYS HG2  1 1 
       12 21476 1 1  35 LYS HG3  H  14.546  37.793  -31.154 1.00 . A A .  35 LYS HG3  1 1 
       12 21477 1 1  35 LYS HZ1  H  10.324  39.264  -30.110 1.00 . A A .  35 LYS HZ1  1 1 
       12 21478 1 1  35 LYS HZ2  H  10.207  38.296  -31.497 1.00 . A A .  35 LYS HZ2  1 1 
       12 21479 1 1  35 LYS HZ3  H  10.433  39.970  -31.648 1.00 . A A .  35 LYS HZ3  1 1 
       12 21480 1 1  35 LYS N    N  16.444  34.642  -29.913 1.00 . A A .  35 LYS N    1 1 
       12 21481 1 1  35 LYS NZ   N  10.677  39.131  -31.082 1.00 . A A .  35 LYS NZ   1 1 
       12 21482 1 1  35 LYS O    O  15.605  37.131  -27.480 1.00 . A A .  35 LYS O    1 1 
       12 21483 1 1  36 ASP C    C  19.003  35.564  -26.028 1.00 . A A .  36 ASP C    1 1 
       12 21484 1 1  36 ASP CA   C  17.475  35.603  -26.105 1.00 . A A .  36 ASP CA   1 1 
       12 21485 1 1  36 ASP CB   C  16.834  34.538  -25.199 1.00 . A A .  36 ASP CB   1 1 
       12 21486 1 1  36 ASP CG   C  17.605  33.233  -25.146 1.00 . A A .  36 ASP CG   1 1 
       12 21487 1 1  36 ASP H    H  17.477  34.699  -28.010 1.00 . A A .  36 ASP H    1 1 
       12 21488 1 1  36 ASP HA   H  17.139  36.581  -25.792 1.00 . A A .  36 ASP HA   1 1 
       12 21489 1 1  36 ASP HB2  H  16.764  34.927  -24.195 1.00 . A A .  36 ASP HB2  1 1 
       12 21490 1 1  36 ASP HB3  H  15.838  34.329  -25.563 1.00 . A A .  36 ASP HB3  1 1 
       12 21491 1 1  36 ASP N    N  17.071  35.423  -27.488 1.00 . A A .  36 ASP N    1 1 
       12 21492 1 1  36 ASP O    O  19.655  35.100  -26.964 1.00 . A A .  36 ASP O    1 1 
       12 21493 1 1  36 ASP OD1  O  17.264  32.305  -25.910 1.00 . A A .  36 ASP OD1  1 1 
       12 21494 1 1  36 ASP OD2  O  18.522  33.121  -24.302 1.00 . A A .  36 ASP OD2  1 1 
       12 21495 1 1  37 PRO C    C  21.886  34.981  -24.935 1.00 . A A .  37 PRO C    1 1 
       12 21496 1 1  37 PRO CA   C  21.049  36.260  -24.822 1.00 . A A .  37 PRO CA   1 1 
       12 21497 1 1  37 PRO CB   C  21.232  36.884  -23.434 1.00 . A A .  37 PRO CB   1 1 
       12 21498 1 1  37 PRO CD   C  18.898  36.477  -23.697 1.00 . A A .  37 PRO CD   1 1 
       12 21499 1 1  37 PRO CG   C  20.000  36.524  -22.681 1.00 . A A .  37 PRO CG   1 1 
       12 21500 1 1  37 PRO HA   H  21.390  36.961  -25.566 1.00 . A A .  37 PRO HA   1 1 
       12 21501 1 1  37 PRO HB2  H  22.114  36.474  -22.967 1.00 . A A .  37 PRO HB2  1 1 
       12 21502 1 1  37 PRO HB3  H  21.335  37.955  -23.530 1.00 . A A .  37 PRO HB3  1 1 
       12 21503 1 1  37 PRO HD2  H  18.152  35.751  -23.411 1.00 . A A .  37 PRO HD2  1 1 
       12 21504 1 1  37 PRO HD3  H  18.452  37.453  -23.818 1.00 . A A .  37 PRO HD3  1 1 
       12 21505 1 1  37 PRO HG2  H  20.125  35.557  -22.215 1.00 . A A .  37 PRO HG2  1 1 
       12 21506 1 1  37 PRO HG3  H  19.792  37.278  -21.935 1.00 . A A .  37 PRO HG3  1 1 
       12 21507 1 1  37 PRO N    N  19.594  36.060  -24.924 1.00 . A A .  37 PRO N    1 1 
       12 21508 1 1  37 PRO O    O  23.079  35.052  -25.241 1.00 . A A .  37 PRO O    1 1 
       12 21509 1 1  38 SER C    C  21.362  31.461  -25.437 1.00 . A A .  38 SER C    1 1 
       12 21510 1 1  38 SER CA   C  22.057  32.589  -24.677 1.00 . A A .  38 SER CA   1 1 
       12 21511 1 1  38 SER CB   C  22.320  32.169  -23.226 1.00 . A A .  38 SER CB   1 1 
       12 21512 1 1  38 SER H    H  20.307  33.790  -24.575 1.00 . A A .  38 SER H    1 1 
       12 21513 1 1  38 SER HA   H  23.005  32.788  -25.152 1.00 . A A .  38 SER HA   1 1 
       12 21514 1 1  38 SER HB2  H  22.842  32.963  -22.713 1.00 . A A .  38 SER HB2  1 1 
       12 21515 1 1  38 SER HB3  H  21.376  31.985  -22.734 1.00 . A A .  38 SER HB3  1 1 
       12 21516 1 1  38 SER HG   H  22.652  30.340  -22.604 1.00 . A A .  38 SER HG   1 1 
       12 21517 1 1  38 SER N    N  21.285  33.821  -24.706 1.00 . A A .  38 SER N    1 1 
       12 21518 1 1  38 SER O    O  21.799  31.079  -26.526 1.00 . A A .  38 SER O    1 1 
       12 21519 1 1  38 SER OG   O  23.109  30.991  -23.154 1.00 . A A .  38 SER OG   1 1 
       12 21520 1 1  39 TYR C    C  18.407  29.428  -24.533 1.00 . A A .  39 TYR C    1 1 
       12 21521 1 1  39 TYR CA   C  19.627  29.751  -25.386 1.00 . A A .  39 TYR CA   1 1 
       12 21522 1 1  39 TYR CB   C  20.612  28.573  -25.333 1.00 . A A .  39 TYR CB   1 1 
       12 21523 1 1  39 TYR CD1  C  19.159  26.686  -26.208 1.00 . A A .  39 TYR CD1  1 1 
       12 21524 1 1  39 TYR CD2  C  21.217  27.141  -27.320 1.00 . A A .  39 TYR CD2  1 1 
       12 21525 1 1  39 TYR CE1  C  18.906  25.656  -27.093 1.00 . A A .  39 TYR CE1  1 1 
       12 21526 1 1  39 TYR CE2  C  20.969  26.115  -28.208 1.00 . A A .  39 TYR CE2  1 1 
       12 21527 1 1  39 TYR CG   C  20.319  27.447  -26.305 1.00 . A A .  39 TYR CG   1 1 
       12 21528 1 1  39 TYR CZ   C  19.812  25.378  -28.091 1.00 . A A .  39 TYR CZ   1 1 
       12 21529 1 1  39 TYR H    H  19.870  31.417  -24.106 1.00 . A A .  39 TYR H    1 1 
       12 21530 1 1  39 TYR HA   H  19.323  29.928  -26.407 1.00 . A A .  39 TYR HA   1 1 
       12 21531 1 1  39 TYR HB2  H  21.605  28.937  -25.549 1.00 . A A .  39 TYR HB2  1 1 
       12 21532 1 1  39 TYR HB3  H  20.601  28.158  -24.335 1.00 . A A .  39 TYR HB3  1 1 
       12 21533 1 1  39 TYR HD1  H  18.449  26.908  -25.427 1.00 . A A .  39 TYR HD1  1 1 
       12 21534 1 1  39 TYR HD2  H  22.124  27.720  -27.409 1.00 . A A .  39 TYR HD2  1 1 
       12 21535 1 1  39 TYR HE1  H  17.999  25.075  -27.001 1.00 . A A .  39 TYR HE1  1 1 
       12 21536 1 1  39 TYR HE2  H  21.679  25.894  -28.991 1.00 . A A .  39 TYR HE2  1 1 
       12 21537 1 1  39 TYR HH   H  20.303  23.723  -28.945 1.00 . A A .  39 TYR HH   1 1 
       12 21538 1 1  39 TYR N    N  20.272  30.953  -24.874 1.00 . A A .  39 TYR N    1 1 
       12 21539 1 1  39 TYR O    O  18.449  29.602  -23.315 1.00 . A A .  39 TYR O    1 1 
       12 21540 1 1  39 TYR OH   O  19.564  24.351  -28.971 1.00 . A A .  39 TYR OH   1 1 
       12 21541 1 1  40 ASN C    C  15.557  29.517  -23.496 1.00 . A A .  40 ASN C    1 1 
       12 21542 1 1  40 ASN CA   C  16.116  28.503  -24.495 1.00 . A A .  40 ASN CA   1 1 
       12 21543 1 1  40 ASN CB   C  16.357  27.085  -23.894 1.00 . A A .  40 ASN CB   1 1 
       12 21544 1 1  40 ASN CG   C  17.165  26.992  -22.591 1.00 . A A .  40 ASN CG   1 1 
       12 21545 1 1  40 ASN H    H  17.331  28.992  -26.161 1.00 . A A .  40 ASN H    1 1 
       12 21546 1 1  40 ASN HA   H  15.368  28.395  -25.269 1.00 . A A .  40 ASN HA   1 1 
       12 21547 1 1  40 ASN HB2  H  15.397  26.633  -23.704 1.00 . A A .  40 ASN HB2  1 1 
       12 21548 1 1  40 ASN HB3  H  16.867  26.490  -24.641 1.00 . A A .  40 ASN HB3  1 1 
       12 21549 1 1  40 ASN HD21 H  16.260  28.558  -21.776 1.00 . A A .  40 ASN HD21 1 1 
       12 21550 1 1  40 ASN HD22 H  17.477  27.799  -20.802 1.00 . A A .  40 ASN HD22 1 1 
       12 21551 1 1  40 ASN N    N  17.324  28.985  -25.182 1.00 . A A .  40 ASN N    1 1 
       12 21552 1 1  40 ASN ND2  N  16.943  27.870  -21.628 1.00 . A A .  40 ASN ND2  1 1 
       12 21553 1 1  40 ASN O    O  14.889  29.154  -22.526 1.00 . A A .  40 ASN O    1 1 
       12 21554 1 1  40 ASN OD1  O  17.972  26.076  -22.446 1.00 . A A .  40 ASN OD1  1 1 
       12 21555 1 1  41 ASP C    C  16.156  31.994  -21.687 1.00 . A A .  41 ASP C    1 1 
       12 21556 1 1  41 ASP CA   C  15.333  31.911  -22.966 1.00 . A A .  41 ASP CA   1 1 
       12 21557 1 1  41 ASP CB   C  13.833  31.813  -22.653 1.00 . A A .  41 ASP CB   1 1 
       12 21558 1 1  41 ASP CG   C  13.303  33.040  -21.935 1.00 . A A .  41 ASP CG   1 1 
       12 21559 1 1  41 ASP H    H  16.299  30.998  -24.613 1.00 . A A .  41 ASP H    1 1 
       12 21560 1 1  41 ASP HA   H  15.506  32.815  -23.530 1.00 . A A .  41 ASP HA   1 1 
       12 21561 1 1  41 ASP HB2  H  13.286  31.699  -23.577 1.00 . A A .  41 ASP HB2  1 1 
       12 21562 1 1  41 ASP HB3  H  13.661  30.948  -22.028 1.00 . A A .  41 ASP HB3  1 1 
       12 21563 1 1  41 ASP N    N  15.787  30.795  -23.797 1.00 . A A .  41 ASP N    1 1 
       12 21564 1 1  41 ASP O    O  15.803  31.421  -20.653 1.00 . A A .  41 ASP O    1 1 
       12 21565 1 1  41 ASP OD1  O  12.968  32.936  -20.737 1.00 . A A .  41 ASP OD1  1 1 
       12 21566 1 1  41 ASP OD2  O  13.205  34.111  -22.575 1.00 . A A .  41 ASP OD2  1 1 
       12 21567 1 1  42 ASP C    C  17.762  34.026  -19.795 1.00 . A A .  42 ASP C    1 1 
       12 21568 1 1  42 ASP CA   C  18.206  32.866  -20.684 1.00 . A A .  42 ASP CA   1 1 
       12 21569 1 1  42 ASP CB   C  19.612  33.127  -21.234 1.00 . A A .  42 ASP CB   1 1 
       12 21570 1 1  42 ASP CG   C  20.630  33.451  -20.158 1.00 . A A .  42 ASP CG   1 1 
       12 21571 1 1  42 ASP H    H  17.524  33.057  -22.674 1.00 . A A .  42 ASP H    1 1 
       12 21572 1 1  42 ASP HA   H  18.218  31.957  -20.101 1.00 . A A .  42 ASP HA   1 1 
       12 21573 1 1  42 ASP HB2  H  19.952  32.249  -21.764 1.00 . A A .  42 ASP HB2  1 1 
       12 21574 1 1  42 ASP HB3  H  19.568  33.960  -21.923 1.00 . A A .  42 ASP HB3  1 1 
       12 21575 1 1  42 ASP N    N  17.285  32.678  -21.797 1.00 . A A .  42 ASP N    1 1 
       12 21576 1 1  42 ASP O    O  18.132  34.093  -18.625 1.00 . A A .  42 ASP O    1 1 
       12 21577 1 1  42 ASP OD1  O  21.151  32.510  -19.527 1.00 . A A .  42 ASP OD1  1 1 
       12 21578 1 1  42 ASP OD2  O  20.928  34.647  -19.960 1.00 . A A .  42 ASP OD2  1 1 
       12 21579 1 1  43 PHE C    C  17.542  36.915  -18.948 1.00 . A A .  43 PHE C    1 1 
       12 21580 1 1  43 PHE CA   C  16.452  36.143  -19.705 1.00 . A A .  43 PHE CA   1 1 
       12 21581 1 1  43 PHE CB   C  15.242  35.835  -18.786 1.00 . A A .  43 PHE CB   1 1 
       12 21582 1 1  43 PHE CD1  C  15.205  33.573  -17.693 1.00 . A A .  43 PHE CD1  1 1 
       12 21583 1 1  43 PHE CD2  C  16.022  35.420  -16.429 1.00 . A A .  43 PHE CD2  1 1 
       12 21584 1 1  43 PHE CE1  C  15.426  32.738  -16.618 1.00 . A A .  43 PHE CE1  1 1 
       12 21585 1 1  43 PHE CE2  C  16.247  34.587  -15.350 1.00 . A A .  43 PHE CE2  1 1 
       12 21586 1 1  43 PHE CG   C  15.501  34.923  -17.614 1.00 . A A .  43 PHE CG   1 1 
       12 21587 1 1  43 PHE CZ   C  15.949  33.244  -15.445 1.00 . A A .  43 PHE CZ   1 1 
       12 21588 1 1  43 PHE H    H  16.699  34.773  -21.307 1.00 . A A .  43 PHE H    1 1 
       12 21589 1 1  43 PHE HA   H  16.100  36.792  -20.493 1.00 . A A .  43 PHE HA   1 1 
       12 21590 1 1  43 PHE HB2  H  14.871  36.765  -18.387 1.00 . A A .  43 PHE HB2  1 1 
       12 21591 1 1  43 PHE HB3  H  14.465  35.384  -19.387 1.00 . A A .  43 PHE HB3  1 1 
       12 21592 1 1  43 PHE HD1  H  14.798  33.174  -18.611 1.00 . A A .  43 PHE HD1  1 1 
       12 21593 1 1  43 PHE HD2  H  16.255  36.473  -16.354 1.00 . A A .  43 PHE HD2  1 1 
       12 21594 1 1  43 PHE HE1  H  15.189  31.688  -16.695 1.00 . A A .  43 PHE HE1  1 1 
       12 21595 1 1  43 PHE HE2  H  16.656  34.988  -14.436 1.00 . A A .  43 PHE HE2  1 1 
       12 21596 1 1  43 PHE HZ   H  16.122  32.589  -14.603 1.00 . A A .  43 PHE HZ   1 1 
       12 21597 1 1  43 PHE N    N  16.965  34.931  -20.377 1.00 . A A .  43 PHE N    1 1 
       12 21598 1 1  43 PHE O    O  17.254  37.682  -18.027 1.00 . A A .  43 PHE O    1 1 
       12 21599 1 1  44 GLY C    C  20.022  38.893  -19.313 1.00 . A A .  44 GLY C    1 1 
       12 21600 1 1  44 GLY CA   C  19.886  37.483  -18.770 1.00 . A A .  44 GLY CA   1 1 
       12 21601 1 1  44 GLY H    H  18.967  36.129  -20.114 1.00 . A A .  44 GLY H    1 1 
       12 21602 1 1  44 GLY HA2  H  19.721  37.536  -17.705 1.00 . A A .  44 GLY HA2  1 1 
       12 21603 1 1  44 GLY HA3  H  20.805  36.948  -18.957 1.00 . A A .  44 GLY HA3  1 1 
       12 21604 1 1  44 GLY N    N  18.787  36.761  -19.385 1.00 . A A .  44 GLY N    1 1 
       12 21605 1 1  44 GLY O    O  21.029  39.562  -19.090 1.00 . A A .  44 GLY O    1 1 
       12 21606 1 1  45 ILE C    C  18.836  41.721  -19.486 1.00 . A A .  45 ILE C    1 1 
       12 21607 1 1  45 ILE CA   C  18.970  40.685  -20.595 1.00 . A A .  45 ILE CA   1 1 
       12 21608 1 1  45 ILE CB   C  17.788  40.843  -21.580 1.00 . A A .  45 ILE CB   1 1 
       12 21609 1 1  45 ILE CD1  C  16.569  39.696  -23.508 1.00 . A A .  45 ILE CD1  1 1 
       12 21610 1 1  45 ILE CG1  C  17.783  39.701  -22.601 1.00 . A A .  45 ILE CG1  1 1 
       12 21611 1 1  45 ILE CG2  C  17.866  42.187  -22.294 1.00 . A A .  45 ILE CG2  1 1 
       12 21612 1 1  45 ILE H    H  18.228  38.753  -20.165 1.00 . A A .  45 ILE H    1 1 
       12 21613 1 1  45 ILE HA   H  19.894  40.850  -21.130 1.00 . A A .  45 ILE HA   1 1 
       12 21614 1 1  45 ILE HB   H  16.868  40.815  -21.016 1.00 . A A .  45 ILE HB   1 1 
       12 21615 1 1  45 ILE HD11 H  16.655  38.891  -24.221 1.00 . A A .  45 ILE HD11 1 1 
       12 21616 1 1  45 ILE HD12 H  16.509  40.639  -24.035 1.00 . A A .  45 ILE HD12 1 1 
       12 21617 1 1  45 ILE HD13 H  15.678  39.559  -22.914 1.00 . A A .  45 ILE HD13 1 1 
       12 21618 1 1  45 ILE HG12 H  18.659  39.783  -23.229 1.00 . A A .  45 ILE HG12 1 1 
       12 21619 1 1  45 ILE HG13 H  17.811  38.756  -22.076 1.00 . A A .  45 ILE HG13 1 1 
       12 21620 1 1  45 ILE HG21 H  17.020  42.292  -22.958 1.00 . A A .  45 ILE HG21 1 1 
       12 21621 1 1  45 ILE HG22 H  18.783  42.239  -22.864 1.00 . A A .  45 ILE HG22 1 1 
       12 21622 1 1  45 ILE HG23 H  17.852  42.984  -21.564 1.00 . A A .  45 ILE HG23 1 1 
       12 21623 1 1  45 ILE N    N  18.996  39.343  -20.024 1.00 . A A .  45 ILE N    1 1 
       12 21624 1 1  45 ILE O    O  19.281  42.860  -19.612 1.00 . A A .  45 ILE O    1 1 
       12 21625 1 1  46 GLU C    C  19.253  42.430  -16.449 1.00 . A A .  46 GLU C    1 1 
       12 21626 1 1  46 GLU CA   C  17.979  42.161  -17.252 1.00 . A A .  46 GLU CA   1 1 
       12 21627 1 1  46 GLU CB   C  16.913  41.529  -16.360 1.00 . A A .  46 GLU CB   1 1 
       12 21628 1 1  46 GLU CD   C  14.567  40.598  -16.204 1.00 . A A .  46 GLU CD   1 1 
       12 21629 1 1  46 GLU CG   C  15.582  41.319  -17.066 1.00 . A A .  46 GLU CG   1 1 
       12 21630 1 1  46 GLU H    H  17.961  40.353  -18.336 1.00 . A A .  46 GLU H    1 1 
       12 21631 1 1  46 GLU HA   H  17.603  43.099  -17.634 1.00 . A A .  46 GLU HA   1 1 
       12 21632 1 1  46 GLU HB2  H  17.273  40.570  -16.017 1.00 . A A .  46 GLU HB2  1 1 
       12 21633 1 1  46 GLU HB3  H  16.750  42.169  -15.508 1.00 . A A .  46 GLU HB3  1 1 
       12 21634 1 1  46 GLU HG2  H  15.176  42.282  -17.336 1.00 . A A .  46 GLU HG2  1 1 
       12 21635 1 1  46 GLU HG3  H  15.751  40.737  -17.959 1.00 . A A .  46 GLU HG3  1 1 
       12 21636 1 1  46 GLU N    N  18.239  41.290  -18.386 1.00 . A A .  46 GLU N    1 1 
       12 21637 1 1  46 GLU O    O  19.271  43.286  -15.564 1.00 . A A .  46 GLU O    1 1 
       12 21638 1 1  46 GLU OE1  O  14.165  41.155  -15.164 1.00 . A A .  46 GLU OE1  1 1 
       12 21639 1 1  46 GLU OE2  O  14.157  39.475  -16.568 1.00 . A A .  46 GLU OE2  1 1 
       12 21640 1 1  47 THR C    C  22.743  42.097  -17.040 1.00 . A A .  47 THR C    1 1 
       12 21641 1 1  47 THR CA   C  21.581  41.881  -16.061 1.00 . A A .  47 THR CA   1 1 
       12 21642 1 1  47 THR CB   C  21.865  40.689  -15.109 1.00 . A A .  47 THR CB   1 1 
       12 21643 1 1  47 THR CG2  C  21.666  39.353  -15.815 1.00 . A A .  47 THR CG2  1 1 
       12 21644 1 1  47 THR H    H  20.263  41.059  -17.493 1.00 . A A .  47 THR H    1 1 
       12 21645 1 1  47 THR HA   H  21.487  42.771  -15.452 1.00 . A A .  47 THR HA   1 1 
       12 21646 1 1  47 THR HB   H  21.164  40.741  -14.287 1.00 . A A .  47 THR HB   1 1 
       12 21647 1 1  47 THR HG1  H  23.809  41.016  -15.281 1.00 . A A .  47 THR HG1  1 1 
       12 21648 1 1  47 THR HG21 H  20.651  39.286  -16.177 1.00 . A A .  47 THR HG21 1 1 
       12 21649 1 1  47 THR HG22 H  21.858  38.546  -15.125 1.00 . A A .  47 THR HG22 1 1 
       12 21650 1 1  47 THR HG23 H  22.350  39.283  -16.649 1.00 . A A .  47 THR HG23 1 1 
       12 21651 1 1  47 THR N    N  20.321  41.711  -16.764 1.00 . A A .  47 THR N    1 1 
       12 21652 1 1  47 THR O    O  23.512  41.177  -17.336 1.00 . A A .  47 THR O    1 1 
       12 21653 1 1  47 THR OG1  O  23.197  40.767  -14.578 1.00 . A A .  47 THR OG1  1 1 
       12 21654 1 1  48 PRO C    C  25.248  43.937  -17.684 1.00 . A A .  48 PRO C    1 1 
       12 21655 1 1  48 PRO CA   C  23.963  43.690  -18.466 1.00 . A A .  48 PRO CA   1 1 
       12 21656 1 1  48 PRO CB   C  23.481  44.989  -19.139 1.00 . A A .  48 PRO CB   1 1 
       12 21657 1 1  48 PRO CD   C  21.946  44.443  -17.383 1.00 . A A .  48 PRO CD   1 1 
       12 21658 1 1  48 PRO CG   C  22.072  45.192  -18.675 1.00 . A A .  48 PRO CG   1 1 
       12 21659 1 1  48 PRO HA   H  24.139  42.932  -19.215 1.00 . A A .  48 PRO HA   1 1 
       12 21660 1 1  48 PRO HB2  H  24.115  45.811  -18.835 1.00 . A A .  48 PRO HB2  1 1 
       12 21661 1 1  48 PRO HB3  H  23.526  44.876  -20.211 1.00 . A A .  48 PRO HB3  1 1 
       12 21662 1 1  48 PRO HD2  H  22.259  45.062  -16.555 1.00 . A A .  48 PRO HD2  1 1 
       12 21663 1 1  48 PRO HD3  H  20.934  44.095  -17.238 1.00 . A A .  48 PRO HD3  1 1 
       12 21664 1 1  48 PRO HG2  H  21.888  46.245  -18.516 1.00 . A A .  48 PRO HG2  1 1 
       12 21665 1 1  48 PRO HG3  H  21.381  44.797  -19.405 1.00 . A A .  48 PRO HG3  1 1 
       12 21666 1 1  48 PRO N    N  22.867  43.320  -17.580 1.00 . A A .  48 PRO N    1 1 
       12 21667 1 1  48 PRO O    O  25.451  45.014  -17.123 1.00 . A A .  48 PRO O    1 1 
       12 21668 1 1  49 SER C    C  28.521  42.676  -17.774 1.00 . A A .  49 SER C    1 1 
       12 21669 1 1  49 SER CA   C  27.340  43.027  -16.876 1.00 . A A .  49 SER CA   1 1 
       12 21670 1 1  49 SER CB   C  27.298  42.102  -15.659 1.00 . A A .  49 SER CB   1 1 
       12 21671 1 1  49 SER H    H  25.873  42.084  -18.070 1.00 . A A .  49 SER H    1 1 
       12 21672 1 1  49 SER HA   H  27.446  44.047  -16.539 1.00 . A A .  49 SER HA   1 1 
       12 21673 1 1  49 SER HB2  H  27.314  41.072  -15.989 1.00 . A A .  49 SER HB2  1 1 
       12 21674 1 1  49 SER HB3  H  28.156  42.294  -15.032 1.00 . A A .  49 SER HB3  1 1 
       12 21675 1 1  49 SER HG   H  25.954  43.273  -14.822 1.00 . A A .  49 SER HG   1 1 
       12 21676 1 1  49 SER N    N  26.095  42.925  -17.616 1.00 . A A .  49 SER N    1 1 
       12 21677 1 1  49 SER O    O  29.482  43.437  -17.884 1.00 . A A .  49 SER O    1 1 
       12 21678 1 1  49 SER OG   O  26.117  42.320  -14.897 1.00 . A A .  49 SER OG   1 1 
       12 21679 1 1  50 ALA C    C  29.354  41.701  -20.700 1.00 . A A .  50 ALA C    1 1 
       12 21680 1 1  50 ALA CA   C  29.500  41.079  -19.319 1.00 . A A .  50 ALA CA   1 1 
       12 21681 1 1  50 ALA CB   C  29.500  39.561  -19.419 1.00 . A A .  50 ALA CB   1 1 
       12 21682 1 1  50 ALA H    H  27.621  40.982  -18.345 1.00 . A A .  50 ALA H    1 1 
       12 21683 1 1  50 ALA HA   H  30.442  41.391  -18.889 1.00 . A A .  50 ALA HA   1 1 
       12 21684 1 1  50 ALA HB1  H  29.636  39.135  -18.434 1.00 . A A .  50 ALA HB1  1 1 
       12 21685 1 1  50 ALA HB2  H  30.308  39.245  -20.061 1.00 . A A .  50 ALA HB2  1 1 
       12 21686 1 1  50 ALA HB3  H  28.560  39.229  -19.831 1.00 . A A .  50 ALA HB3  1 1 
       12 21687 1 1  50 ALA N    N  28.431  41.532  -18.441 1.00 . A A .  50 ALA N    1 1 
       12 21688 1 1  50 ALA O    O  30.301  42.266  -21.247 1.00 . A A .  50 ALA O    1 1 
       12 21689 1 1  51 LEU C    C  27.729  43.692  -22.512 1.00 . A A .  51 LEU C    1 1 
       12 21690 1 1  51 LEU CA   C  27.864  42.170  -22.569 1.00 . A A .  51 LEU CA   1 1 
       12 21691 1 1  51 LEU CB   C  26.597  41.523  -23.153 1.00 . A A .  51 LEU CB   1 1 
       12 21692 1 1  51 LEU CD1  C  24.669  42.818  -22.158 1.00 . A A .  51 LEU CD1  1 1 
       12 21693 1 1  51 LEU CD2  C  24.410  40.384  -22.676 1.00 . A A .  51 LEU CD2  1 1 
       12 21694 1 1  51 LEU CG   C  25.374  41.472  -22.223 1.00 . A A .  51 LEU CG   1 1 
       12 21695 1 1  51 LEU H    H  27.436  41.148  -20.766 1.00 . A A .  51 LEU H    1 1 
       12 21696 1 1  51 LEU HA   H  28.700  41.928  -23.209 1.00 . A A .  51 LEU HA   1 1 
       12 21697 1 1  51 LEU HB2  H  26.320  42.071  -24.042 1.00 . A A .  51 LEU HB2  1 1 
       12 21698 1 1  51 LEU HB3  H  26.841  40.512  -23.439 1.00 . A A .  51 LEU HB3  1 1 
       12 21699 1 1  51 LEU HD11 H  23.814  42.746  -21.501 1.00 . A A .  51 LEU HD11 1 1 
       12 21700 1 1  51 LEU HD12 H  24.339  43.100  -23.146 1.00 . A A .  51 LEU HD12 1 1 
       12 21701 1 1  51 LEU HD13 H  25.351  43.565  -21.779 1.00 . A A .  51 LEU HD13 1 1 
       12 21702 1 1  51 LEU HD21 H  24.917  39.428  -22.676 1.00 . A A .  51 LEU HD21 1 1 
       12 21703 1 1  51 LEU HD22 H  24.060  40.605  -23.673 1.00 . A A .  51 LEU HD22 1 1 
       12 21704 1 1  51 LEU HD23 H  23.568  40.343  -21.999 1.00 . A A .  51 LEU HD23 1 1 
       12 21705 1 1  51 LEU HG   H  25.704  41.228  -21.225 1.00 . A A .  51 LEU HG   1 1 
       12 21706 1 1  51 LEU N    N  28.150  41.613  -21.252 1.00 . A A .  51 LEU N    1 1 
       12 21707 1 1  51 LEU O    O  27.683  44.362  -23.546 1.00 . A A .  51 LEU O    1 1 
       12 21708 1 1  52 ASP C    C  28.668  46.433  -21.744 1.00 . A A .  52 ASP C    1 1 
       12 21709 1 1  52 ASP CA   C  27.536  45.666  -21.078 1.00 . A A .  52 ASP CA   1 1 
       12 21710 1 1  52 ASP CB   C  27.522  45.983  -19.583 1.00 . A A .  52 ASP CB   1 1 
       12 21711 1 1  52 ASP CG   C  27.538  47.475  -19.305 1.00 . A A .  52 ASP CG   1 1 
       12 21712 1 1  52 ASP H    H  27.744  43.633  -20.518 1.00 . A A .  52 ASP H    1 1 
       12 21713 1 1  52 ASP HA   H  26.598  45.978  -21.513 1.00 . A A .  52 ASP HA   1 1 
       12 21714 1 1  52 ASP HB2  H  26.631  45.564  -19.142 1.00 . A A .  52 ASP HB2  1 1 
       12 21715 1 1  52 ASP HB3  H  28.393  45.539  -19.122 1.00 . A A .  52 ASP HB3  1 1 
       12 21716 1 1  52 ASP N    N  27.678  44.226  -21.294 1.00 . A A .  52 ASP N    1 1 
       12 21717 1 1  52 ASP O    O  28.440  47.418  -22.443 1.00 . A A .  52 ASP O    1 1 
       12 21718 1 1  52 ASP OD1  O  26.466  48.104  -19.361 1.00 . A A .  52 ASP OD1  1 1 
       12 21719 1 1  52 ASP OD2  O  28.627  48.021  -19.015 1.00 . A A .  52 ASP OD2  1 1 
       12 21720 1 1  53 ASN C    C  31.063  46.679  -23.590 1.00 . A A .  53 ASN C    1 1 
       12 21721 1 1  53 ASN CA   C  31.087  46.589  -22.066 1.00 . A A .  53 ASN CA   1 1 
       12 21722 1 1  53 ASN CB   C  32.343  45.834  -21.616 1.00 . A A .  53 ASN CB   1 1 
       12 21723 1 1  53 ASN CG   C  32.475  45.727  -20.104 1.00 . A A .  53 ASN CG   1 1 
       12 21724 1 1  53 ASN H    H  29.978  45.115  -21.032 1.00 . A A .  53 ASN H    1 1 
       12 21725 1 1  53 ASN HA   H  31.118  47.590  -21.662 1.00 . A A .  53 ASN HA   1 1 
       12 21726 1 1  53 ASN HB2  H  32.320  44.836  -22.025 1.00 . A A .  53 ASN HB2  1 1 
       12 21727 1 1  53 ASN HB3  H  33.214  46.350  -21.995 1.00 . A A .  53 ASN HB3  1 1 
       12 21728 1 1  53 ASN HD21 H  34.454  45.829  -20.244 1.00 . A A .  53 ASN HD21 1 1 
       12 21729 1 1  53 ASN HD22 H  33.815  45.690  -18.637 1.00 . A A .  53 ASN HD22 1 1 
       12 21730 1 1  53 ASN N    N  29.883  45.938  -21.552 1.00 . A A .  53 ASN N    1 1 
       12 21731 1 1  53 ASN ND2  N  33.704  45.748  -19.615 1.00 . A A .  53 ASN ND2  1 1 
       12 21732 1 1  53 ASN O    O  31.808  47.452  -24.186 1.00 . A A .  53 ASN O    1 1 
       12 21733 1 1  53 ASN OD1  O  31.483  45.623  -19.378 1.00 . A A .  53 ASN OD1  1 1 
       12 21734 1 1  54 PHE C    C  28.886  46.727  -26.102 1.00 . A A .  54 PHE C    1 1 
       12 21735 1 1  54 PHE CA   C  30.081  45.880  -25.664 1.00 . A A .  54 PHE CA   1 1 
       12 21736 1 1  54 PHE CB   C  29.932  44.448  -26.188 1.00 . A A .  54 PHE CB   1 1 
       12 21737 1 1  54 PHE CD1  C  31.005  44.485  -28.460 1.00 . A A .  54 PHE CD1  1 1 
       12 21738 1 1  54 PHE CD2  C  28.651  44.120  -28.327 1.00 . A A .  54 PHE CD2  1 1 
       12 21739 1 1  54 PHE CE1  C  30.946  44.391  -29.836 1.00 . A A .  54 PHE CE1  1 1 
       12 21740 1 1  54 PHE CE2  C  28.586  44.025  -29.705 1.00 . A A .  54 PHE CE2  1 1 
       12 21741 1 1  54 PHE CG   C  29.861  44.352  -27.688 1.00 . A A .  54 PHE CG   1 1 
       12 21742 1 1  54 PHE CZ   C  29.735  44.160  -30.459 1.00 . A A .  54 PHE CZ   1 1 
       12 21743 1 1  54 PHE H    H  29.636  45.285  -23.683 1.00 . A A .  54 PHE H    1 1 
       12 21744 1 1  54 PHE HA   H  30.983  46.312  -26.073 1.00 . A A .  54 PHE HA   1 1 
       12 21745 1 1  54 PHE HB2  H  30.778  43.864  -25.858 1.00 . A A .  54 PHE HB2  1 1 
       12 21746 1 1  54 PHE HB3  H  29.027  44.019  -25.784 1.00 . A A .  54 PHE HB3  1 1 
       12 21747 1 1  54 PHE HD1  H  31.952  44.667  -27.976 1.00 . A A .  54 PHE HD1  1 1 
       12 21748 1 1  54 PHE HD2  H  27.753  44.015  -27.736 1.00 . A A .  54 PHE HD2  1 1 
       12 21749 1 1  54 PHE HE1  H  31.845  44.498  -30.425 1.00 . A A .  54 PHE HE1  1 1 
       12 21750 1 1  54 PHE HE2  H  27.639  43.844  -30.191 1.00 . A A .  54 PHE HE2  1 1 
       12 21751 1 1  54 PHE HZ   H  29.687  44.085  -31.535 1.00 . A A .  54 PHE HZ   1 1 
       12 21752 1 1  54 PHE N    N  30.205  45.881  -24.214 1.00 . A A .  54 PHE N    1 1 
       12 21753 1 1  54 PHE O    O  29.005  47.559  -27.001 1.00 . A A .  54 PHE O    1 1 
       12 21754 1 1  55 THR C    C  26.607  48.716  -25.502 1.00 . A A .  55 THR C    1 1 
       12 21755 1 1  55 THR CA   C  26.517  47.221  -25.829 1.00 . A A .  55 THR CA   1 1 
       12 21756 1 1  55 THR CB   C  25.273  46.592  -25.143 1.00 . A A .  55 THR CB   1 1 
       12 21757 1 1  55 THR CG2  C  25.354  46.696  -23.629 1.00 . A A .  55 THR CG2  1 1 
       12 21758 1 1  55 THR H    H  27.718  45.885  -24.707 1.00 . A A .  55 THR H    1 1 
       12 21759 1 1  55 THR HA   H  26.399  47.113  -26.898 1.00 . A A .  55 THR HA   1 1 
       12 21760 1 1  55 THR HB   H  25.232  45.544  -25.410 1.00 . A A .  55 THR HB   1 1 
       12 21761 1 1  55 THR HG1  H  24.113  47.359  -26.550 1.00 . A A .  55 THR HG1  1 1 
       12 21762 1 1  55 THR HG21 H  26.198  46.125  -23.272 1.00 . A A .  55 THR HG21 1 1 
       12 21763 1 1  55 THR HG22 H  24.445  46.309  -23.193 1.00 . A A .  55 THR HG22 1 1 
       12 21764 1 1  55 THR HG23 H  25.477  47.731  -23.346 1.00 . A A .  55 THR HG23 1 1 
       12 21765 1 1  55 THR N    N  27.742  46.522  -25.454 1.00 . A A .  55 THR N    1 1 
       12 21766 1 1  55 THR O    O  26.048  49.551  -26.217 1.00 . A A .  55 THR O    1 1 
       12 21767 1 1  55 THR OG1  O  24.071  47.227  -25.591 1.00 . A A .  55 THR OG1  1 1 
       12 21768 1 1  56 GLN C    C  28.253  51.250  -25.049 1.00 . A A .  56 GLN C    1 1 
       12 21769 1 1  56 GLN CA   C  27.466  50.442  -24.020 1.00 . A A .  56 GLN CA   1 1 
       12 21770 1 1  56 GLN CB   C  28.157  50.520  -22.659 1.00 . A A .  56 GLN CB   1 1 
       12 21771 1 1  56 GLN CD   C  26.461  52.002  -21.521 1.00 . A A .  56 GLN CD   1 1 
       12 21772 1 1  56 GLN CG   C  27.915  51.827  -21.925 1.00 . A A .  56 GLN CG   1 1 
       12 21773 1 1  56 GLN H    H  27.808  48.352  -23.937 1.00 . A A .  56 GLN H    1 1 
       12 21774 1 1  56 GLN HA   H  26.471  50.854  -23.935 1.00 . A A .  56 GLN HA   1 1 
       12 21775 1 1  56 GLN HB2  H  27.797  49.713  -22.040 1.00 . A A .  56 GLN HB2  1 1 
       12 21776 1 1  56 GLN HB3  H  29.221  50.405  -22.806 1.00 . A A .  56 GLN HB3  1 1 
       12 21777 1 1  56 GLN HE21 H  26.804  51.077  -19.796 1.00 . A A .  56 GLN HE21 1 1 
       12 21778 1 1  56 GLN HE22 H  25.174  51.609  -20.058 1.00 . A A .  56 GLN HE22 1 1 
       12 21779 1 1  56 GLN HG2  H  28.528  51.844  -21.037 1.00 . A A .  56 GLN HG2  1 1 
       12 21780 1 1  56 GLN HG3  H  28.196  52.646  -22.573 1.00 . A A .  56 GLN HG3  1 1 
       12 21781 1 1  56 GLN N    N  27.343  49.053  -24.447 1.00 . A A .  56 GLN N    1 1 
       12 21782 1 1  56 GLN NE2  N  26.111  51.518  -20.341 1.00 . A A .  56 GLN NE2  1 1 
       12 21783 1 1  56 GLN O    O  28.005  52.441  -25.238 1.00 . A A .  56 GLN O    1 1 
       12 21784 1 1  56 GLN OE1  O  25.657  52.563  -22.265 1.00 . A A .  56 GLN OE1  1 1 
       12 21785 1 1  57 ALA C    C  29.268  51.521  -28.014 1.00 . A A .  57 ALA C    1 1 
       12 21786 1 1  57 ALA CA   C  30.027  51.252  -26.714 1.00 . A A .  57 ALA CA   1 1 
       12 21787 1 1  57 ALA CB   C  31.266  50.416  -26.978 1.00 . A A .  57 ALA CB   1 1 
       12 21788 1 1  57 ALA H    H  29.303  49.629  -25.564 1.00 . A A .  57 ALA H    1 1 
       12 21789 1 1  57 ALA HA   H  30.344  52.196  -26.296 1.00 . A A .  57 ALA HA   1 1 
       12 21790 1 1  57 ALA HB1  H  31.788  50.243  -26.046 1.00 . A A .  57 ALA HB1  1 1 
       12 21791 1 1  57 ALA HB2  H  31.918  50.941  -27.663 1.00 . A A .  57 ALA HB2  1 1 
       12 21792 1 1  57 ALA HB3  H  30.975  49.470  -27.409 1.00 . A A .  57 ALA HB3  1 1 
       12 21793 1 1  57 ALA N    N  29.180  50.589  -25.730 1.00 . A A .  57 ALA N    1 1 
       12 21794 1 1  57 ALA O    O  29.722  52.279  -28.866 1.00 . A A .  57 ALA O    1 1 
       12 21795 1 1  58 ILE C    C  26.363  52.295  -29.164 1.00 . A A .  58 ILE C    1 1 
       12 21796 1 1  58 ILE CA   C  27.283  51.089  -29.345 1.00 . A A .  58 ILE CA   1 1 
       12 21797 1 1  58 ILE CB   C  26.439  49.830  -29.653 1.00 . A A .  58 ILE CB   1 1 
       12 21798 1 1  58 ILE CD1  C  28.405  48.692  -30.832 1.00 . A A .  58 ILE CD1  1 1 
       12 21799 1 1  58 ILE CG1  C  27.341  48.590  -29.756 1.00 . A A .  58 ILE CG1  1 1 
       12 21800 1 1  58 ILE CG2  C  25.638  50.018  -30.939 1.00 . A A .  58 ILE CG2  1 1 
       12 21801 1 1  58 ILE H    H  27.786  50.310  -27.441 1.00 . A A .  58 ILE H    1 1 
       12 21802 1 1  58 ILE HA   H  27.940  51.271  -30.183 1.00 . A A .  58 ILE HA   1 1 
       12 21803 1 1  58 ILE HB   H  25.736  49.689  -28.843 1.00 . A A .  58 ILE HB   1 1 
       12 21804 1 1  58 ILE HD11 H  29.040  49.543  -30.632 1.00 . A A .  58 ILE HD11 1 1 
       12 21805 1 1  58 ILE HD12 H  27.934  48.813  -31.796 1.00 . A A .  58 ILE HD12 1 1 
       12 21806 1 1  58 ILE HD13 H  29.003  47.791  -30.835 1.00 . A A .  58 ILE HD13 1 1 
       12 21807 1 1  58 ILE HG12 H  27.840  48.436  -28.811 1.00 . A A .  58 ILE HG12 1 1 
       12 21808 1 1  58 ILE HG13 H  26.732  47.726  -29.977 1.00 . A A .  58 ILE HG13 1 1 
       12 21809 1 1  58 ILE HG21 H  25.054  49.132  -31.134 1.00 . A A .  58 ILE HG21 1 1 
       12 21810 1 1  58 ILE HG22 H  26.315  50.193  -31.763 1.00 . A A .  58 ILE HG22 1 1 
       12 21811 1 1  58 ILE HG23 H  24.980  50.868  -30.829 1.00 . A A .  58 ILE HG23 1 1 
       12 21812 1 1  58 ILE N    N  28.103  50.903  -28.156 1.00 . A A .  58 ILE N    1 1 
       12 21813 1 1  58 ILE O    O  25.956  52.942  -30.130 1.00 . A A .  58 ILE O    1 1 
       12 21814 1 1  59 GLN C    C  25.605  55.052  -28.038 1.00 . A A .  59 GLN C    1 1 
       12 21815 1 1  59 GLN CA   C  25.127  53.674  -27.574 1.00 . A A .  59 GLN CA   1 1 
       12 21816 1 1  59 GLN CB   C  24.888  53.707  -26.064 1.00 . A A .  59 GLN CB   1 1 
       12 21817 1 1  59 GLN CD   C  22.900  52.130  -25.893 1.00 . A A .  59 GLN CD   1 1 
       12 21818 1 1  59 GLN CG   C  24.340  52.406  -25.493 1.00 . A A .  59 GLN CG   1 1 
       12 21819 1 1  59 GLN H    H  26.528  52.135  -27.181 1.00 . A A .  59 GLN H    1 1 
       12 21820 1 1  59 GLN HA   H  24.196  53.447  -28.067 1.00 . A A .  59 GLN HA   1 1 
       12 21821 1 1  59 GLN HB2  H  25.824  53.924  -25.570 1.00 . A A .  59 GLN HB2  1 1 
       12 21822 1 1  59 GLN HB3  H  24.185  54.498  -25.841 1.00 . A A .  59 GLN HB3  1 1 
       12 21823 1 1  59 GLN HE21 H  22.592  51.208  -24.161 1.00 . A A .  59 GLN HE21 1 1 
       12 21824 1 1  59 GLN HE22 H  21.238  51.268  -25.240 1.00 . A A .  59 GLN HE22 1 1 
       12 21825 1 1  59 GLN HG2  H  24.952  51.590  -25.845 1.00 . A A .  59 GLN HG2  1 1 
       12 21826 1 1  59 GLN HG3  H  24.393  52.452  -24.415 1.00 . A A .  59 GLN HG3  1 1 
       12 21827 1 1  59 GLN N    N  26.080  52.620  -27.908 1.00 . A A .  59 GLN N    1 1 
       12 21828 1 1  59 GLN NE2  N  22.168  51.472  -25.012 1.00 . A A .  59 GLN NE2  1 1 
       12 21829 1 1  59 GLN O    O  24.798  55.962  -28.228 1.00 . A A .  59 GLN O    1 1 
       12 21830 1 1  59 GLN OE1  O  22.449  52.513  -26.971 1.00 . A A .  59 GLN OE1  1 1 
       12 21831 1 1  60 SER C    C  27.201  56.892  -30.010 1.00 . A A .  60 SER C    1 1 
       12 21832 1 1  60 SER CA   C  27.490  56.493  -28.562 1.00 . A A .  60 SER CA   1 1 
       12 21833 1 1  60 SER CB   C  28.995  56.458  -28.311 1.00 . A A .  60 SER CB   1 1 
       12 21834 1 1  60 SER H    H  27.500  54.422  -28.140 1.00 . A A .  60 SER H    1 1 
       12 21835 1 1  60 SER HA   H  27.047  57.230  -27.908 1.00 . A A .  60 SER HA   1 1 
       12 21836 1 1  60 SER HB2  H  29.447  57.345  -28.729 1.00 . A A .  60 SER HB2  1 1 
       12 21837 1 1  60 SER HB3  H  29.181  56.426  -27.247 1.00 . A A .  60 SER HB3  1 1 
       12 21838 1 1  60 SER HG   H  30.470  55.532  -29.211 1.00 . A A .  60 SER HG   1 1 
       12 21839 1 1  60 SER N    N  26.909  55.201  -28.225 1.00 . A A .  60 SER N    1 1 
       12 21840 1 1  60 SER O    O  26.873  58.048  -30.291 1.00 . A A .  60 SER O    1 1 
       12 21841 1 1  60 SER OG   O  29.579  55.315  -28.913 1.00 . A A .  60 SER OG   1 1 
       12 21842 1 1  61 GLN C    C  25.658  56.483  -32.678 1.00 . A A .  61 GLN C    1 1 
       12 21843 1 1  61 GLN CA   C  27.126  56.230  -32.347 1.00 . A A .  61 GLN CA   1 1 
       12 21844 1 1  61 GLN CB   C  27.676  55.097  -33.223 1.00 . A A .  61 GLN CB   1 1 
       12 21845 1 1  61 GLN CD   C  27.354  52.763  -34.123 1.00 . A A .  61 GLN CD   1 1 
       12 21846 1 1  61 GLN CG   C  26.903  53.792  -33.105 1.00 . A A .  61 GLN CG   1 1 
       12 21847 1 1  61 GLN H    H  27.498  55.017  -30.645 1.00 . A A .  61 GLN H    1 1 
       12 21848 1 1  61 GLN HA   H  27.681  57.130  -32.562 1.00 . A A .  61 GLN HA   1 1 
       12 21849 1 1  61 GLN HB2  H  27.651  55.412  -34.256 1.00 . A A .  61 GLN HB2  1 1 
       12 21850 1 1  61 GLN HB3  H  28.700  54.909  -32.938 1.00 . A A .  61 GLN HB3  1 1 
       12 21851 1 1  61 GLN HE21 H  28.682  52.040  -32.840 1.00 . A A .  61 GLN HE21 1 1 
       12 21852 1 1  61 GLN HE22 H  28.635  51.261  -34.389 1.00 . A A .  61 GLN HE22 1 1 
       12 21853 1 1  61 GLN HG2  H  27.052  53.386  -32.116 1.00 . A A .  61 GLN HG2  1 1 
       12 21854 1 1  61 GLN HG3  H  25.853  53.994  -33.257 1.00 . A A .  61 GLN HG3  1 1 
       12 21855 1 1  61 GLN N    N  27.301  55.936  -30.928 1.00 . A A .  61 GLN N    1 1 
       12 21856 1 1  61 GLN NE2  N  28.319  51.942  -33.743 1.00 . A A .  61 GLN NE2  1 1 
       12 21857 1 1  61 GLN O    O  25.337  57.080  -33.707 1.00 . A A .  61 GLN O    1 1 
       12 21858 1 1  61 GLN OE1  O  26.837  52.704  -35.237 1.00 . A A .  61 GLN OE1  1 1 
       12 21859 1 1  62 ILE C    C  22.950  57.676  -31.942 1.00 . A A .  62 ILE C    1 1 
       12 21860 1 1  62 ILE CA   C  23.345  56.201  -32.000 1.00 . A A .  62 ILE CA   1 1 
       12 21861 1 1  62 ILE CB   C  22.535  55.384  -30.969 1.00 . A A .  62 ILE CB   1 1 
       12 21862 1 1  62 ILE CD1  C  22.136  53.007  -30.117 1.00 . A A .  62 ILE CD1  1 1 
       12 21863 1 1  62 ILE CG1  C  22.900  53.900  -31.074 1.00 . A A .  62 ILE CG1  1 1 
       12 21864 1 1  62 ILE CG2  C  21.038  55.578  -31.174 1.00 . A A .  62 ILE CG2  1 1 
       12 21865 1 1  62 ILE H    H  25.092  55.618  -30.967 1.00 . A A .  62 ILE H    1 1 
       12 21866 1 1  62 ILE HA   H  23.118  55.822  -32.986 1.00 . A A .  62 ILE HA   1 1 
       12 21867 1 1  62 ILE HB   H  22.789  55.742  -29.984 1.00 . A A .  62 ILE HB   1 1 
       12 21868 1 1  62 ILE HD11 H  22.455  51.982  -30.249 1.00 . A A .  62 ILE HD11 1 1 
       12 21869 1 1  62 ILE HD12 H  21.078  53.083  -30.321 1.00 . A A .  62 ILE HD12 1 1 
       12 21870 1 1  62 ILE HD13 H  22.329  53.316  -29.101 1.00 . A A .  62 ILE HD13 1 1 
       12 21871 1 1  62 ILE HG12 H  22.694  53.558  -32.075 1.00 . A A .  62 ILE HG12 1 1 
       12 21872 1 1  62 ILE HG13 H  23.953  53.781  -30.868 1.00 . A A .  62 ILE HG13 1 1 
       12 21873 1 1  62 ILE HG21 H  20.498  54.993  -30.445 1.00 . A A .  62 ILE HG21 1 1 
       12 21874 1 1  62 ILE HG22 H  20.764  55.256  -32.169 1.00 . A A .  62 ILE HG22 1 1 
       12 21875 1 1  62 ILE HG23 H  20.791  56.621  -31.053 1.00 . A A .  62 ILE HG23 1 1 
       12 21876 1 1  62 ILE N    N  24.774  56.048  -31.789 1.00 . A A .  62 ILE N    1 1 
       12 21877 1 1  62 ILE O    O  22.004  58.098  -32.603 1.00 . A A .  62 ILE O    1 1 
       12 21878 1 1  63 LEU C    C  23.515  60.572  -32.439 1.00 . A A .  63 LEU C    1 1 
       12 21879 1 1  63 LEU CA   C  23.458  59.896  -31.072 1.00 . A A .  63 LEU CA   1 1 
       12 21880 1 1  63 LEU CB   C  24.470  60.555  -30.130 1.00 . A A .  63 LEU CB   1 1 
       12 21881 1 1  63 LEU CD1  C  24.093  59.058  -28.141 1.00 . A A .  63 LEU CD1  1 1 
       12 21882 1 1  63 LEU CD2  C  25.142  61.304  -27.837 1.00 . A A .  63 LEU CD2  1 1 
       12 21883 1 1  63 LEU CG   C  24.134  60.494  -28.635 1.00 . A A .  63 LEU CG   1 1 
       12 21884 1 1  63 LEU H    H  24.462  58.069  -30.696 1.00 . A A .  63 LEU H    1 1 
       12 21885 1 1  63 LEU HA   H  22.467  60.024  -30.664 1.00 . A A .  63 LEU HA   1 1 
       12 21886 1 1  63 LEU HB2  H  25.427  60.078  -30.278 1.00 . A A .  63 LEU HB2  1 1 
       12 21887 1 1  63 LEU HB3  H  24.561  61.593  -30.411 1.00 . A A .  63 LEU HB3  1 1 
       12 21888 1 1  63 LEU HD11 H  23.328  58.516  -28.677 1.00 . A A .  63 LEU HD11 1 1 
       12 21889 1 1  63 LEU HD12 H  23.868  59.046  -27.085 1.00 . A A .  63 LEU HD12 1 1 
       12 21890 1 1  63 LEU HD13 H  25.051  58.589  -28.311 1.00 . A A .  63 LEU HD13 1 1 
       12 21891 1 1  63 LEU HD21 H  25.087  62.340  -28.137 1.00 . A A .  63 LEU HD21 1 1 
       12 21892 1 1  63 LEU HD22 H  26.136  60.927  -28.025 1.00 . A A .  63 LEU HD22 1 1 
       12 21893 1 1  63 LEU HD23 H  24.918  61.223  -26.783 1.00 . A A .  63 LEU HD23 1 1 
       12 21894 1 1  63 LEU HG   H  23.158  60.927  -28.475 1.00 . A A .  63 LEU HG   1 1 
       12 21895 1 1  63 LEU N    N  23.710  58.461  -31.185 1.00 . A A .  63 LEU N    1 1 
       12 21896 1 1  63 LEU O    O  22.703  61.446  -32.744 1.00 . A A .  63 LEU O    1 1 
       12 21897 1 1  64 GLY C    C  23.540  60.157  -35.539 1.00 . A A .  64 GLY C    1 1 
       12 21898 1 1  64 GLY CA   C  24.588  60.712  -34.599 1.00 . A A .  64 GLY CA   1 1 
       12 21899 1 1  64 GLY H    H  25.102  59.471  -32.961 1.00 . A A .  64 GLY H    1 1 
       12 21900 1 1  64 GLY HA2  H  24.474  61.784  -34.542 1.00 . A A .  64 GLY HA2  1 1 
       12 21901 1 1  64 GLY HA3  H  25.568  60.483  -34.993 1.00 . A A .  64 GLY HA3  1 1 
       12 21902 1 1  64 GLY N    N  24.471  60.156  -33.263 1.00 . A A .  64 GLY N    1 1 
       12 21903 1 1  64 GLY O    O  23.079  60.845  -36.451 1.00 . A A .  64 GLY O    1 1 
       12 21904 1 1  65 GLY C    C  20.754  58.793  -35.893 1.00 . A A .  65 GLY C    1 1 
       12 21905 1 1  65 GLY CA   C  22.155  58.268  -36.143 1.00 . A A .  65 GLY CA   1 1 
       12 21906 1 1  65 GLY H    H  23.545  58.418  -34.554 1.00 . A A .  65 GLY H    1 1 
       12 21907 1 1  65 GLY HA2  H  22.412  58.438  -37.178 1.00 . A A .  65 GLY HA2  1 1 
       12 21908 1 1  65 GLY HA3  H  22.167  57.205  -35.950 1.00 . A A .  65 GLY HA3  1 1 
       12 21909 1 1  65 GLY N    N  23.149  58.910  -35.305 1.00 . A A .  65 GLY N    1 1 
       12 21910 1 1  65 GLY O    O  19.901  58.740  -36.781 1.00 . A A .  65 GLY O    1 1 
       12 21911 1 1  66 LEU C    C  18.728  60.905  -35.280 1.00 . A A .  66 LEU C    1 1 
       12 21912 1 1  66 LEU CA   C  19.212  59.839  -34.303 1.00 . A A .  66 LEU CA   1 1 
       12 21913 1 1  66 LEU CB   C  19.251  60.419  -32.885 1.00 . A A .  66 LEU CB   1 1 
       12 21914 1 1  66 LEU CD1  C  19.466  60.087  -30.411 1.00 . A A .  66 LEU CD1  1 1 
       12 21915 1 1  66 LEU CD2  C  18.231  58.405  -31.791 1.00 . A A .  66 LEU CD2  1 1 
       12 21916 1 1  66 LEU CG   C  19.393  59.390  -31.761 1.00 . A A .  66 LEU CG   1 1 
       12 21917 1 1  66 LEU H    H  21.253  59.338  -34.033 1.00 . A A .  66 LEU H    1 1 
       12 21918 1 1  66 LEU HA   H  18.512  59.018  -34.323 1.00 . A A .  66 LEU HA   1 1 
       12 21919 1 1  66 LEU HB2  H  20.083  61.105  -32.824 1.00 . A A .  66 LEU HB2  1 1 
       12 21920 1 1  66 LEU HB3  H  18.338  60.972  -32.721 1.00 . A A .  66 LEU HB3  1 1 
       12 21921 1 1  66 LEU HD11 H  20.306  60.766  -30.399 1.00 . A A .  66 LEU HD11 1 1 
       12 21922 1 1  66 LEU HD12 H  19.589  59.351  -29.630 1.00 . A A .  66 LEU HD12 1 1 
       12 21923 1 1  66 LEU HD13 H  18.554  60.642  -30.242 1.00 . A A .  66 LEU HD13 1 1 
       12 21924 1 1  66 LEU HD21 H  18.347  57.685  -30.994 1.00 . A A .  66 LEU HD21 1 1 
       12 21925 1 1  66 LEU HD22 H  18.218  57.891  -32.741 1.00 . A A .  66 LEU HD22 1 1 
       12 21926 1 1  66 LEU HD23 H  17.303  58.942  -31.661 1.00 . A A .  66 LEU HD23 1 1 
       12 21927 1 1  66 LEU HG   H  20.311  58.835  -31.901 1.00 . A A .  66 LEU HG   1 1 
       12 21928 1 1  66 LEU N    N  20.522  59.314  -34.688 1.00 . A A .  66 LEU N    1 1 
       12 21929 1 1  66 LEU O    O  17.541  60.971  -35.593 1.00 . A A .  66 LEU O    1 1 
       12 21930 1 1  67 LEU C    C  18.566  62.257  -37.940 1.00 . A A .  67 LEU C    1 1 
       12 21931 1 1  67 LEU CA   C  19.319  62.785  -36.718 1.00 . A A .  67 LEU CA   1 1 
       12 21932 1 1  67 LEU CB   C  20.580  63.531  -37.175 1.00 . A A .  67 LEU CB   1 1 
       12 21933 1 1  67 LEU CD1  C  21.801  63.748  -34.973 1.00 . A A .  67 LEU CD1  1 1 
       12 21934 1 1  67 LEU CD2  C  22.256  65.361  -36.824 1.00 . A A .  67 LEU CD2  1 1 
       12 21935 1 1  67 LEU CG   C  21.200  64.496  -36.155 1.00 . A A .  67 LEU CG   1 1 
       12 21936 1 1  67 LEU H    H  20.595  61.568  -35.541 1.00 . A A .  67 LEU H    1 1 
       12 21937 1 1  67 LEU HA   H  18.679  63.477  -36.193 1.00 . A A .  67 LEU HA   1 1 
       12 21938 1 1  67 LEU HB2  H  21.327  62.797  -37.440 1.00 . A A .  67 LEU HB2  1 1 
       12 21939 1 1  67 LEU HB3  H  20.330  64.097  -38.062 1.00 . A A .  67 LEU HB3  1 1 
       12 21940 1 1  67 LEU HD11 H  22.560  63.067  -35.330 1.00 . A A .  67 LEU HD11 1 1 
       12 21941 1 1  67 LEU HD12 H  21.027  63.191  -34.466 1.00 . A A .  67 LEU HD12 1 1 
       12 21942 1 1  67 LEU HD13 H  22.245  64.456  -34.287 1.00 . A A .  67 LEU HD13 1 1 
       12 21943 1 1  67 LEU HD21 H  21.810  65.908  -37.640 1.00 . A A .  67 LEU HD21 1 1 
       12 21944 1 1  67 LEU HD22 H  23.047  64.732  -37.201 1.00 . A A .  67 LEU HD22 1 1 
       12 21945 1 1  67 LEU HD23 H  22.661  66.057  -36.103 1.00 . A A .  67 LEU HD23 1 1 
       12 21946 1 1  67 LEU HG   H  20.426  65.148  -35.775 1.00 . A A .  67 LEU HG   1 1 
       12 21947 1 1  67 LEU N    N  19.657  61.705  -35.791 1.00 . A A .  67 LEU N    1 1 
       12 21948 1 1  67 LEU O    O  17.724  62.951  -38.512 1.00 . A A .  67 LEU O    1 1 
       12 21949 1 1  68 SER C    C  17.188  59.389  -39.080 1.00 . A A .  68 SER C    1 1 
       12 21950 1 1  68 SER CA   C  18.240  60.420  -39.492 1.00 . A A .  68 SER CA   1 1 
       12 21951 1 1  68 SER CB   C  19.308  59.770  -40.378 1.00 . A A .  68 SER CB   1 1 
       12 21952 1 1  68 SER H    H  19.519  60.506  -37.810 1.00 . A A .  68 SER H    1 1 
       12 21953 1 1  68 SER HA   H  17.754  61.204  -40.050 1.00 . A A .  68 SER HA   1 1 
       12 21954 1 1  68 SER HB2  H  20.067  60.501  -40.612 1.00 . A A .  68 SER HB2  1 1 
       12 21955 1 1  68 SER HB3  H  19.759  58.944  -39.848 1.00 . A A .  68 SER HB3  1 1 
       12 21956 1 1  68 SER HG   H  17.837  59.034  -41.452 1.00 . A A .  68 SER HG   1 1 
       12 21957 1 1  68 SER N    N  18.864  61.024  -38.326 1.00 . A A .  68 SER N    1 1 
       12 21958 1 1  68 SER O    O  16.342  58.995  -39.883 1.00 . A A .  68 SER O    1 1 
       12 21959 1 1  68 SER OG   O  18.758  59.288  -41.591 1.00 . A A .  68 SER OG   1 1 
       12 21960 1 1  69 ASN C    C  15.022  58.550  -36.812 1.00 . A A .  69 ASN C    1 1 
       12 21961 1 1  69 ASN CA   C  16.308  57.931  -37.349 1.00 . A A .  69 ASN CA   1 1 
       12 21962 1 1  69 ASN CB   C  16.982  57.079  -36.268 1.00 . A A .  69 ASN CB   1 1 
       12 21963 1 1  69 ASN CG   C  16.153  55.874  -35.859 1.00 . A A .  69 ASN CG   1 1 
       12 21964 1 1  69 ASN H    H  17.884  59.344  -37.204 1.00 . A A .  69 ASN H    1 1 
       12 21965 1 1  69 ASN HA   H  16.062  57.299  -38.190 1.00 . A A .  69 ASN HA   1 1 
       12 21966 1 1  69 ASN HB2  H  17.932  56.726  -36.639 1.00 . A A .  69 ASN HB2  1 1 
       12 21967 1 1  69 ASN HB3  H  17.149  57.691  -35.393 1.00 . A A .  69 ASN HB3  1 1 
       12 21968 1 1  69 ASN HD21 H  15.368  56.887  -34.340 1.00 . A A .  69 ASN HD21 1 1 
       12 21969 1 1  69 ASN HD22 H  14.820  55.254  -34.515 1.00 . A A .  69 ASN HD22 1 1 
       12 21970 1 1  69 ASN N    N  17.225  58.962  -37.823 1.00 . A A .  69 ASN N    1 1 
       12 21971 1 1  69 ASN ND2  N  15.371  56.023  -34.800 1.00 . A A .  69 ASN ND2  1 1 
       12 21972 1 1  69 ASN O    O  13.962  57.928  -36.845 1.00 . A A .  69 ASN O    1 1 
       12 21973 1 1  69 ASN OD1  O  16.237  54.811  -36.477 1.00 . A A .  69 ASN OD1  1 1 
       12 21974 1 1  70 ILE C    C  13.085  60.976  -37.042 1.00 . A A .  70 ILE C    1 1 
       12 21975 1 1  70 ILE CA   C  13.929  60.502  -35.859 1.00 . A A .  70 ILE CA   1 1 
       12 21976 1 1  70 ILE CB   C  14.317  61.702  -34.955 1.00 . A A .  70 ILE CB   1 1 
       12 21977 1 1  70 ILE CD1  C  14.382  60.203  -32.884 1.00 . A A .  70 ILE CD1  1 1 
       12 21978 1 1  70 ILE CG1  C  15.113  61.223  -33.737 1.00 . A A .  70 ILE CG1  1 1 
       12 21979 1 1  70 ILE CG2  C  13.085  62.472  -34.499 1.00 . A A .  70 ILE CG2  1 1 
       12 21980 1 1  70 ILE H    H  15.987  60.231  -36.308 1.00 . A A .  70 ILE H    1 1 
       12 21981 1 1  70 ILE HA   H  13.344  59.809  -35.270 1.00 . A A .  70 ILE HA   1 1 
       12 21982 1 1  70 ILE HB   H  14.934  62.371  -35.534 1.00 . A A .  70 ILE HB   1 1 
       12 21983 1 1  70 ILE HD11 H  13.471  60.637  -32.505 1.00 . A A .  70 ILE HD11 1 1 
       12 21984 1 1  70 ILE HD12 H  15.011  59.908  -32.055 1.00 . A A .  70 ILE HD12 1 1 
       12 21985 1 1  70 ILE HD13 H  14.146  59.335  -33.484 1.00 . A A .  70 ILE HD13 1 1 
       12 21986 1 1  70 ILE HG12 H  16.035  60.772  -34.073 1.00 . A A .  70 ILE HG12 1 1 
       12 21987 1 1  70 ILE HG13 H  15.341  62.075  -33.111 1.00 . A A .  70 ILE HG13 1 1 
       12 21988 1 1  70 ILE HG21 H  12.447  61.819  -33.921 1.00 . A A .  70 ILE HG21 1 1 
       12 21989 1 1  70 ILE HG22 H  12.546  62.833  -35.362 1.00 . A A .  70 ILE HG22 1 1 
       12 21990 1 1  70 ILE HG23 H  13.390  63.309  -33.888 1.00 . A A .  70 ILE HG23 1 1 
       12 21991 1 1  70 ILE N    N  15.109  59.789  -36.343 1.00 . A A .  70 ILE N    1 1 
       12 21992 1 1  70 ILE O    O  11.884  61.211  -36.919 1.00 . A A .  70 ILE O    1 1 
       12 21993 1 1  71 ASN C    C  12.078  60.329  -39.856 1.00 . A A .  71 ASN C    1 1 
       12 21994 1 1  71 ASN CA   C  13.026  61.446  -39.434 1.00 . A A .  71 ASN CA   1 1 
       12 21995 1 1  71 ASN CB   C  14.043  61.722  -40.551 1.00 . A A .  71 ASN CB   1 1 
       12 21996 1 1  71 ASN CG   C  13.398  62.186  -41.848 1.00 . A A .  71 ASN CG   1 1 
       12 21997 1 1  71 ASN H    H  14.680  60.895  -38.236 1.00 . A A .  71 ASN H    1 1 
       12 21998 1 1  71 ASN HA   H  12.453  62.342  -39.243 1.00 . A A .  71 ASN HA   1 1 
       12 21999 1 1  71 ASN HB2  H  14.725  62.490  -40.221 1.00 . A A .  71 ASN HB2  1 1 
       12 22000 1 1  71 ASN HB3  H  14.597  60.817  -40.751 1.00 . A A .  71 ASN HB3  1 1 
       12 22001 1 1  71 ASN HD21 H  13.312  60.314  -42.513 1.00 . A A .  71 ASN HD21 1 1 
       12 22002 1 1  71 ASN HD22 H  12.675  61.521  -43.580 1.00 . A A .  71 ASN HD22 1 1 
       12 22003 1 1  71 ASN N    N  13.720  61.076  -38.204 1.00 . A A .  71 ASN N    1 1 
       12 22004 1 1  71 ASN ND2  N  13.102  61.247  -42.734 1.00 . A A .  71 ASN ND2  1 1 
       12 22005 1 1  71 ASN O    O  11.129  60.559  -40.608 1.00 . A A .  71 ASN O    1 1 
       12 22006 1 1  71 ASN OD1  O  13.180  63.382  -42.057 1.00 . A A .  71 ASN OD1  1 1 
       12 22007 1 1  72 THR C    C  11.527  57.668  -41.165 1.00 . A A .  72 THR C    1 1 
       12 22008 1 1  72 THR CA   C  11.589  57.915  -39.657 1.00 . A A .  72 THR CA   1 1 
       12 22009 1 1  72 THR CB   C  10.157  57.929  -39.051 1.00 . A A .  72 THR CB   1 1 
       12 22010 1 1  72 THR CG2  C  10.219  57.935  -37.533 1.00 . A A .  72 THR CG2  1 1 
       12 22011 1 1  72 THR H    H  13.092  59.053  -38.706 1.00 . A A .  72 THR H    1 1 
       12 22012 1 1  72 THR HA   H  12.122  57.087  -39.210 1.00 . A A .  72 THR HA   1 1 
       12 22013 1 1  72 THR HB   H   9.648  57.029  -39.363 1.00 . A A .  72 THR HB   1 1 
       12 22014 1 1  72 THR HG1  H   9.977  59.635  -40.030 1.00 . A A .  72 THR HG1  1 1 
       12 22015 1 1  72 THR HG21 H  10.748  58.815  -37.198 1.00 . A A .  72 THR HG21 1 1 
       12 22016 1 1  72 THR HG22 H  10.734  57.052  -37.188 1.00 . A A .  72 THR HG22 1 1 
       12 22017 1 1  72 THR HG23 H   9.215  57.945  -37.135 1.00 . A A .  72 THR HG23 1 1 
       12 22018 1 1  72 THR N    N  12.347  59.127  -39.337 1.00 . A A .  72 THR N    1 1 
       12 22019 1 1  72 THR O    O  12.258  58.292  -41.940 1.00 . A A .  72 THR O    1 1 
       12 22020 1 1  72 THR OG1  O   9.405  59.061  -39.501 1.00 . A A .  72 THR OG1  1 1 
       12 22021 1 1  73 GLY C    C  11.492  55.416  -43.506 1.00 . A A .  73 GLY C    1 1 
       12 22022 1 1  73 GLY CA   C  10.513  56.447  -42.981 1.00 . A A .  73 GLY CA   1 1 
       12 22023 1 1  73 GLY H    H  10.184  56.207  -40.900 1.00 . A A .  73 GLY H    1 1 
       12 22024 1 1  73 GLY HA2  H   9.509  56.084  -43.141 1.00 . A A .  73 GLY HA2  1 1 
       12 22025 1 1  73 GLY HA3  H  10.645  57.364  -43.535 1.00 . A A .  73 GLY HA3  1 1 
       12 22026 1 1  73 GLY N    N  10.692  56.724  -41.570 1.00 . A A .  73 GLY N    1 1 
       12 22027 1 1  73 GLY O    O  11.086  54.448  -44.152 1.00 . A A .  73 GLY O    1 1 
       12 22028 1 1  74 LYS C    C  13.597  53.286  -43.355 1.00 . A A .  74 LYS C    1 1 
       12 22029 1 1  74 LYS CA   C  13.836  54.759  -43.732 1.00 . A A .  74 LYS CA   1 1 
       12 22030 1 1  74 LYS CB   C  15.209  55.242  -43.226 1.00 . A A .  74 LYS CB   1 1 
       12 22031 1 1  74 LYS CD   C  16.248  53.823  -41.457 1.00 . A A .  74 LYS CD   1 1 
       12 22032 1 1  74 LYS CE   C  16.318  53.482  -39.980 1.00 . A A .  74 LYS CE   1 1 
       12 22033 1 1  74 LYS CG   C  15.438  55.079  -41.730 1.00 . A A .  74 LYS CG   1 1 
       12 22034 1 1  74 LYS H    H  13.010  56.386  -42.653 1.00 . A A .  74 LYS H    1 1 
       12 22035 1 1  74 LYS HA   H  13.821  54.838  -44.809 1.00 . A A .  74 LYS HA   1 1 
       12 22036 1 1  74 LYS HB2  H  15.979  54.692  -43.743 1.00 . A A .  74 LYS HB2  1 1 
       12 22037 1 1  74 LYS HB3  H  15.310  56.290  -43.470 1.00 . A A .  74 LYS HB3  1 1 
       12 22038 1 1  74 LYS HD2  H  15.794  52.995  -41.981 1.00 . A A .  74 LYS HD2  1 1 
       12 22039 1 1  74 LYS HD3  H  17.252  53.974  -41.829 1.00 . A A .  74 LYS HD3  1 1 
       12 22040 1 1  74 LYS HE2  H  16.945  54.209  -39.485 1.00 . A A .  74 LYS HE2  1 1 
       12 22041 1 1  74 LYS HE3  H  15.322  53.520  -39.564 1.00 . A A .  74 LYS HE3  1 1 
       12 22042 1 1  74 LYS HG2  H  15.977  55.937  -41.359 1.00 . A A .  74 LYS HG2  1 1 
       12 22043 1 1  74 LYS HG3  H  14.484  55.000  -41.232 1.00 . A A .  74 LYS HG3  1 1 
       12 22044 1 1  74 LYS HZ1  H  17.888  52.088  -40.063 1.00 . A A .  74 LYS HZ1  1 1 
       12 22045 1 1  74 LYS HZ2  H  16.353  51.421  -40.317 1.00 . A A .  74 LYS HZ2  1 1 
       12 22046 1 1  74 LYS HZ3  H  16.832  51.865  -38.758 1.00 . A A .  74 LYS HZ3  1 1 
       12 22047 1 1  74 LYS N    N  12.773  55.621  -43.219 1.00 . A A .  74 LYS N    1 1 
       12 22048 1 1  74 LYS NZ   N  16.885  52.122  -39.761 1.00 . A A .  74 LYS NZ   1 1 
       12 22049 1 1  74 LYS O    O  12.951  52.995  -42.341 1.00 . A A .  74 LYS O    1 1 
       12 22050 1 1  75 PRO C    C  14.511  50.394  -42.646 1.00 . A A .  75 PRO C    1 1 
       12 22051 1 1  75 PRO CA   C  13.917  50.897  -43.966 1.00 . A A .  75 PRO CA   1 1 
       12 22052 1 1  75 PRO CB   C  14.648  50.253  -45.154 1.00 . A A .  75 PRO CB   1 1 
       12 22053 1 1  75 PRO CD   C  14.897  52.611  -45.390 1.00 . A A .  75 PRO CD   1 1 
       12 22054 1 1  75 PRO CG   C  14.760  51.335  -46.169 1.00 . A A .  75 PRO CG   1 1 
       12 22055 1 1  75 PRO HA   H  12.870  50.631  -44.006 1.00 . A A .  75 PRO HA   1 1 
       12 22056 1 1  75 PRO HB2  H  15.621  49.904  -44.838 1.00 . A A .  75 PRO HB2  1 1 
       12 22057 1 1  75 PRO HB3  H  14.068  49.424  -45.528 1.00 . A A .  75 PRO HB3  1 1 
       12 22058 1 1  75 PRO HD2  H  15.931  52.796  -45.142 1.00 . A A .  75 PRO HD2  1 1 
       12 22059 1 1  75 PRO HD3  H  14.484  53.438  -45.946 1.00 . A A .  75 PRO HD3  1 1 
       12 22060 1 1  75 PRO HG2  H  15.635  51.175  -46.783 1.00 . A A .  75 PRO HG2  1 1 
       12 22061 1 1  75 PRO HG3  H  13.870  51.360  -46.780 1.00 . A A .  75 PRO HG3  1 1 
       12 22062 1 1  75 PRO N    N  14.105  52.344  -44.177 1.00 . A A .  75 PRO N    1 1 
       12 22063 1 1  75 PRO O    O  15.115  51.152  -41.886 1.00 . A A .  75 PRO O    1 1 
       12 22064 1 1  76 GLY C    C  16.202  47.941  -41.289 1.00 . A A .  76 GLY C    1 1 
       12 22065 1 1  76 GLY CA   C  14.820  48.542  -41.142 1.00 . A A .  76 GLY CA   1 1 
       12 22066 1 1  76 GLY H    H  13.864  48.543  -43.031 1.00 . A A .  76 GLY H    1 1 
       12 22067 1 1  76 GLY HA2  H  14.853  49.315  -40.386 1.00 . A A .  76 GLY HA2  1 1 
       12 22068 1 1  76 GLY HA3  H  14.136  47.770  -40.821 1.00 . A A .  76 GLY HA3  1 1 
       12 22069 1 1  76 GLY N    N  14.331  49.113  -42.377 1.00 . A A .  76 GLY N    1 1 
       12 22070 1 1  76 GLY O    O  16.991  48.371  -42.126 1.00 . A A .  76 GLY O    1 1 
       12 22071 1 1  77 ARG C    C  17.624  44.837  -40.972 1.00 . A A .  77 ARG C    1 1 
       12 22072 1 1  77 ARG CA   C  17.786  46.278  -40.523 1.00 . A A .  77 ARG CA   1 1 
       12 22073 1 1  77 ARG CB   C  18.474  46.357  -39.158 1.00 . A A .  77 ARG CB   1 1 
       12 22074 1 1  77 ARG CD   C  18.100  46.489  -36.689 1.00 . A A .  77 ARG CD   1 1 
       12 22075 1 1  77 ARG CG   C  17.615  45.886  -37.998 1.00 . A A .  77 ARG CG   1 1 
       12 22076 1 1  77 ARG CZ   C  17.967  48.794  -35.786 1.00 . A A .  77 ARG CZ   1 1 
       12 22077 1 1  77 ARG H    H  15.820  46.635  -39.830 1.00 . A A .  77 ARG H    1 1 
       12 22078 1 1  77 ARG HA   H  18.393  46.795  -41.249 1.00 . A A .  77 ARG HA   1 1 
       12 22079 1 1  77 ARG HB2  H  19.365  45.750  -39.184 1.00 . A A .  77 ARG HB2  1 1 
       12 22080 1 1  77 ARG HB3  H  18.755  47.385  -38.974 1.00 . A A .  77 ARG HB3  1 1 
       12 22081 1 1  77 ARG HD2  H  17.406  46.228  -35.903 1.00 . A A .  77 ARG HD2  1 1 
       12 22082 1 1  77 ARG HD3  H  19.076  46.089  -36.460 1.00 . A A .  77 ARG HD3  1 1 
       12 22083 1 1  77 ARG HE   H  18.422  48.322  -37.674 1.00 . A A .  77 ARG HE   1 1 
       12 22084 1 1  77 ARG HG2  H  16.594  46.192  -38.170 1.00 . A A .  77 ARG HG2  1 1 
       12 22085 1 1  77 ARG HG3  H  17.666  44.808  -37.933 1.00 . A A .  77 ARG HG3  1 1 
       12 22086 1 1  77 ARG HH11 H  17.663  47.365  -34.379 1.00 . A A .  77 ARG HH11 1 1 
       12 22087 1 1  77 ARG HH12 H  17.512  48.997  -33.823 1.00 . A A .  77 ARG HH12 1 1 
       12 22088 1 1  77 ARG HH21 H  18.270  50.424  -36.944 1.00 . A A .  77 ARG HH21 1 1 
       12 22089 1 1  77 ARG HH22 H  17.876  50.765  -35.282 1.00 . A A .  77 ARG HH22 1 1 
       12 22090 1 1  77 ARG N    N  16.495  46.943  -40.476 1.00 . A A .  77 ARG N    1 1 
       12 22091 1 1  77 ARG NE   N  18.192  47.946  -36.787 1.00 . A A .  77 ARG NE   1 1 
       12 22092 1 1  77 ARG NH1  N  17.696  48.350  -34.565 1.00 . A A .  77 ARG NH1  1 1 
       12 22093 1 1  77 ARG NH2  N  18.044  50.098  -36.020 1.00 . A A .  77 ARG NH2  1 1 
       12 22094 1 1  77 ARG O    O  16.521  44.288  -40.942 1.00 . A A .  77 ARG O    1 1 
       12 22095 1 1  78 MET C    C  19.256  41.900  -40.930 1.00 . A A .  78 MET C    1 1 
       12 22096 1 1  78 MET CA   C  18.657  42.876  -41.926 1.00 . A A .  78 MET CA   1 1 
       12 22097 1 1  78 MET CB   C  19.391  42.779  -43.267 1.00 . A A .  78 MET CB   1 1 
       12 22098 1 1  78 MET CE   C  21.844  41.647  -44.985 1.00 . A A .  78 MET CE   1 1 
       12 22099 1 1  78 MET CG   C  19.302  41.399  -43.904 1.00 . A A .  78 MET CG   1 1 
       12 22100 1 1  78 MET H    H  19.578  44.693  -41.362 1.00 . A A .  78 MET H    1 1 
       12 22101 1 1  78 MET HA   H  17.618  42.624  -42.078 1.00 . A A .  78 MET HA   1 1 
       12 22102 1 1  78 MET HB2  H  18.962  43.498  -43.951 1.00 . A A .  78 MET HB2  1 1 
       12 22103 1 1  78 MET HB3  H  20.434  43.017  -43.112 1.00 . A A .  78 MET HB3  1 1 
       12 22104 1 1  78 MET HE1  H  22.499  41.593  -45.842 1.00 . A A .  78 MET HE1  1 1 
       12 22105 1 1  78 MET HE2  H  22.158  40.926  -44.245 1.00 . A A .  78 MET HE2  1 1 
       12 22106 1 1  78 MET HE3  H  21.889  42.640  -44.560 1.00 . A A .  78 MET HE3  1 1 
       12 22107 1 1  78 MET HG2  H  19.737  40.678  -43.229 1.00 . A A .  78 MET HG2  1 1 
       12 22108 1 1  78 MET HG3  H  18.261  41.157  -44.061 1.00 . A A .  78 MET HG3  1 1 
       12 22109 1 1  78 MET N    N  18.712  44.229  -41.407 1.00 . A A .  78 MET N    1 1 
       12 22110 1 1  78 MET O    O  20.314  42.155  -40.355 1.00 . A A .  78 MET O    1 1 
       12 22111 1 1  78 MET SD   S  20.162  41.290  -45.490 1.00 . A A .  78 MET SD   1 1 
       12 22112 1 1  79 VAL C    C  20.281  39.083  -40.455 1.00 . A A .  79 VAL C    1 1 
       12 22113 1 1  79 VAL CA   C  19.051  39.746  -39.841 1.00 . A A .  79 VAL CA   1 1 
       12 22114 1 1  79 VAL CB   C  17.965  38.681  -39.573 1.00 . A A .  79 VAL CB   1 1 
       12 22115 1 1  79 VAL CG1  C  18.432  37.686  -38.524 1.00 . A A .  79 VAL CG1  1 1 
       12 22116 1 1  79 VAL CG2  C  16.662  39.340  -39.148 1.00 . A A .  79 VAL CG2  1 1 
       12 22117 1 1  79 VAL H    H  17.701  40.677  -41.165 1.00 . A A .  79 VAL H    1 1 
       12 22118 1 1  79 VAL HA   H  19.327  40.200  -38.901 1.00 . A A .  79 VAL HA   1 1 
       12 22119 1 1  79 VAL HB   H  17.784  38.140  -40.491 1.00 . A A .  79 VAL HB   1 1 
       12 22120 1 1  79 VAL HG11 H  18.622  38.207  -37.596 1.00 . A A .  79 VAL HG11 1 1 
       12 22121 1 1  79 VAL HG12 H  19.337  37.207  -38.861 1.00 . A A .  79 VAL HG12 1 1 
       12 22122 1 1  79 VAL HG13 H  17.665  36.940  -38.368 1.00 . A A .  79 VAL HG13 1 1 
       12 22123 1 1  79 VAL HG21 H  15.901  38.584  -39.014 1.00 . A A .  79 VAL HG21 1 1 
       12 22124 1 1  79 VAL HG22 H  16.348  40.036  -39.908 1.00 . A A .  79 VAL HG22 1 1 
       12 22125 1 1  79 VAL HG23 H  16.813  39.867  -38.217 1.00 . A A .  79 VAL HG23 1 1 
       12 22126 1 1  79 VAL N    N  18.564  40.794  -40.719 1.00 . A A .  79 VAL N    1 1 
       12 22127 1 1  79 VAL O    O  20.265  38.682  -41.620 1.00 . A A .  79 VAL O    1 1 
       12 22128 1 1  80 THR C    C  23.308  37.793  -38.936 1.00 . A A .  80 THR C    1 1 
       12 22129 1 1  80 THR CA   C  22.583  38.395  -40.133 1.00 . A A .  80 THR CA   1 1 
       12 22130 1 1  80 THR CB   C  23.502  39.407  -40.851 1.00 . A A .  80 THR CB   1 1 
       12 22131 1 1  80 THR CG2  C  24.723  38.721  -41.442 1.00 . A A .  80 THR CG2  1 1 
       12 22132 1 1  80 THR H    H  21.316  39.407  -38.781 1.00 . A A .  80 THR H    1 1 
       12 22133 1 1  80 THR HA   H  22.327  37.608  -40.829 1.00 . A A .  80 THR HA   1 1 
       12 22134 1 1  80 THR HB   H  23.833  40.148  -40.136 1.00 . A A .  80 THR HB   1 1 
       12 22135 1 1  80 THR HG1  H  21.900  39.661  -41.973 1.00 . A A .  80 THR HG1  1 1 
       12 22136 1 1  80 THR HG21 H  25.259  38.206  -40.661 1.00 . A A .  80 THR HG21 1 1 
       12 22137 1 1  80 THR HG22 H  25.368  39.462  -41.893 1.00 . A A .  80 THR HG22 1 1 
       12 22138 1 1  80 THR HG23 H  24.411  38.011  -42.193 1.00 . A A .  80 THR HG23 1 1 
       12 22139 1 1  80 THR N    N  21.353  39.022  -39.687 1.00 . A A .  80 THR N    1 1 
       12 22140 1 1  80 THR O    O  23.329  38.391  -37.861 1.00 . A A .  80 THR O    1 1 
       12 22141 1 1  80 THR OG1  O  22.776  40.061  -41.898 1.00 . A A .  80 THR OG1  1 1 
       12 22142 1 1  81 ASN C    C  25.571  36.687  -37.307 1.00 . A A .  81 ASN C    1 1 
       12 22143 1 1  81 ASN CA   C  24.509  35.862  -38.037 1.00 . A A .  81 ASN CA   1 1 
       12 22144 1 1  81 ASN CB   C  25.153  34.568  -38.553 1.00 . A A .  81 ASN CB   1 1 
       12 22145 1 1  81 ASN CG   C  24.181  33.649  -39.275 1.00 . A A .  81 ASN CG   1 1 
       12 22146 1 1  81 ASN H    H  23.873  36.220  -40.028 1.00 . A A .  81 ASN H    1 1 
       12 22147 1 1  81 ASN HA   H  23.733  35.602  -37.333 1.00 . A A .  81 ASN HA   1 1 
       12 22148 1 1  81 ASN HB2  H  25.945  34.824  -39.240 1.00 . A A .  81 ASN HB2  1 1 
       12 22149 1 1  81 ASN HB3  H  25.573  34.030  -37.716 1.00 . A A .  81 ASN HB3  1 1 
       12 22150 1 1  81 ASN HD21 H  25.682  32.820  -40.272 1.00 . A A .  81 ASN HD21 1 1 
       12 22151 1 1  81 ASN HD22 H  24.111  32.197  -40.626 1.00 . A A .  81 ASN HD22 1 1 
       12 22152 1 1  81 ASN N    N  23.884  36.611  -39.128 1.00 . A A .  81 ASN N    1 1 
       12 22153 1 1  81 ASN ND2  N  24.711  32.804  -40.148 1.00 . A A .  81 ASN ND2  1 1 
       12 22154 1 1  81 ASN O    O  25.436  36.970  -36.120 1.00 . A A .  81 ASN O    1 1 
       12 22155 1 1  81 ASN OD1  O  22.974  33.680  -39.042 1.00 . A A .  81 ASN OD1  1 1 
       12 22156 1 1  82 ASP C    C  27.955  39.153  -37.845 1.00 . A A .  82 ASP C    1 1 
       12 22157 1 1  82 ASP CA   C  27.777  37.710  -37.387 1.00 . A A .  82 ASP CA   1 1 
       12 22158 1 1  82 ASP CB   C  29.055  36.927  -37.697 1.00 . A A .  82 ASP CB   1 1 
       12 22159 1 1  82 ASP CG   C  29.067  35.544  -37.085 1.00 . A A .  82 ASP CG   1 1 
       12 22160 1 1  82 ASP H    H  26.629  36.923  -38.987 1.00 . A A .  82 ASP H    1 1 
       12 22161 1 1  82 ASP HA   H  27.613  37.702  -36.320 1.00 . A A .  82 ASP HA   1 1 
       12 22162 1 1  82 ASP HB2  H  29.152  36.824  -38.768 1.00 . A A .  82 ASP HB2  1 1 
       12 22163 1 1  82 ASP HB3  H  29.905  37.475  -37.318 1.00 . A A .  82 ASP HB3  1 1 
       12 22164 1 1  82 ASP N    N  26.623  37.072  -38.021 1.00 . A A .  82 ASP N    1 1 
       12 22165 1 1  82 ASP O    O  29.002  39.757  -37.610 1.00 . A A .  82 ASP O    1 1 
       12 22166 1 1  82 ASP OD1  O  29.396  35.422  -35.887 1.00 . A A .  82 ASP OD1  1 1 
       12 22167 1 1  82 ASP OD2  O  28.772  34.566  -37.806 1.00 . A A .  82 ASP OD2  1 1 
       12 22168 1 1  83 TYR C    C  25.854  41.908  -38.591 1.00 . A A .  83 TYR C    1 1 
       12 22169 1 1  83 TYR CA   C  27.048  41.065  -39.009 1.00 . A A .  83 TYR CA   1 1 
       12 22170 1 1  83 TYR CB   C  27.168  41.048  -40.537 1.00 . A A .  83 TYR CB   1 1 
       12 22171 1 1  83 TYR CD1  C  28.761  39.180  -41.126 1.00 . A A .  83 TYR CD1  1 1 
       12 22172 1 1  83 TYR CD2  C  29.493  41.424  -41.427 1.00 . A A .  83 TYR CD2  1 1 
       12 22173 1 1  83 TYR CE1  C  29.981  38.715  -41.577 1.00 . A A .  83 TYR CE1  1 1 
       12 22174 1 1  83 TYR CE2  C  30.714  40.971  -41.882 1.00 . A A .  83 TYR CE2  1 1 
       12 22175 1 1  83 TYR CG   C  28.499  40.539  -41.042 1.00 . A A .  83 TYR CG   1 1 
       12 22176 1 1  83 TYR CZ   C  30.955  39.616  -41.953 1.00 . A A .  83 TYR CZ   1 1 
       12 22177 1 1  83 TYR H    H  26.099  39.219  -38.584 1.00 . A A .  83 TYR H    1 1 
       12 22178 1 1  83 TYR HA   H  27.943  41.505  -38.595 1.00 . A A .  83 TYR HA   1 1 
       12 22179 1 1  83 TYR HB2  H  26.399  40.410  -40.942 1.00 . A A .  83 TYR HB2  1 1 
       12 22180 1 1  83 TYR HB3  H  27.031  42.051  -40.912 1.00 . A A .  83 TYR HB3  1 1 
       12 22181 1 1  83 TYR HD1  H  27.995  38.479  -40.828 1.00 . A A .  83 TYR HD1  1 1 
       12 22182 1 1  83 TYR HD2  H  29.300  42.486  -41.372 1.00 . A A .  83 TYR HD2  1 1 
       12 22183 1 1  83 TYR HE1  H  30.165  37.654  -41.634 1.00 . A A .  83 TYR HE1  1 1 
       12 22184 1 1  83 TYR HE2  H  31.475  41.677  -42.177 1.00 . A A .  83 TYR HE2  1 1 
       12 22185 1 1  83 TYR HH   H  32.875  39.658  -41.962 1.00 . A A .  83 TYR HH   1 1 
       12 22186 1 1  83 TYR N    N  26.941  39.712  -38.483 1.00 . A A .  83 TYR N    1 1 
       12 22187 1 1  83 TYR O    O  24.704  41.519  -38.796 1.00 . A A .  83 TYR O    1 1 
       12 22188 1 1  83 TYR OH   O  32.174  39.161  -42.399 1.00 . A A .  83 TYR OH   1 1 
       12 22189 1 1  84 ILE C    C  24.943  45.045  -38.698 1.00 . A A .  84 ILE C    1 1 
       12 22190 1 1  84 ILE CA   C  25.103  43.998  -37.603 1.00 . A A .  84 ILE CA   1 1 
       12 22191 1 1  84 ILE CB   C  25.426  44.712  -36.262 1.00 . A A .  84 ILE CB   1 1 
       12 22192 1 1  84 ILE CD1  C  26.927  43.001  -35.088 1.00 . A A .  84 ILE CD1  1 1 
       12 22193 1 1  84 ILE CG1  C  25.585  43.704  -35.116 1.00 . A A .  84 ILE CG1  1 1 
       12 22194 1 1  84 ILE CG2  C  24.340  45.725  -35.918 1.00 . A A .  84 ILE CG2  1 1 
       12 22195 1 1  84 ILE H    H  27.081  43.280  -37.820 1.00 . A A .  84 ILE H    1 1 
       12 22196 1 1  84 ILE HA   H  24.175  43.454  -37.492 1.00 . A A .  84 ILE HA   1 1 
       12 22197 1 1  84 ILE HB   H  26.354  45.250  -36.387 1.00 . A A .  84 ILE HB   1 1 
       12 22198 1 1  84 ILE HD11 H  27.715  43.733  -34.983 1.00 . A A .  84 ILE HD11 1 1 
       12 22199 1 1  84 ILE HD12 H  27.065  42.454  -36.008 1.00 . A A .  84 ILE HD12 1 1 
       12 22200 1 1  84 ILE HD13 H  26.957  42.317  -34.253 1.00 . A A .  84 ILE HD13 1 1 
       12 22201 1 1  84 ILE HG12 H  25.466  44.220  -34.177 1.00 . A A .  84 ILE HG12 1 1 
       12 22202 1 1  84 ILE HG13 H  24.818  42.950  -35.205 1.00 . A A .  84 ILE HG13 1 1 
       12 22203 1 1  84 ILE HG21 H  24.253  46.442  -36.720 1.00 . A A .  84 ILE HG21 1 1 
       12 22204 1 1  84 ILE HG22 H  24.603  46.238  -35.005 1.00 . A A .  84 ILE HG22 1 1 
       12 22205 1 1  84 ILE HG23 H  23.398  45.215  -35.788 1.00 . A A .  84 ILE HG23 1 1 
       12 22206 1 1  84 ILE N    N  26.140  43.054  -37.996 1.00 . A A .  84 ILE N    1 1 
       12 22207 1 1  84 ILE O    O  25.806  45.904  -38.869 1.00 . A A .  84 ILE O    1 1 
       12 22208 1 1  85 VAL C    C  22.251  46.430  -40.610 1.00 . A A .  85 VAL C    1 1 
       12 22209 1 1  85 VAL CA   C  23.659  45.835  -40.589 1.00 . A A .  85 VAL CA   1 1 
       12 22210 1 1  85 VAL CB   C  23.949  45.095  -41.919 1.00 . A A .  85 VAL CB   1 1 
       12 22211 1 1  85 VAL CG1  C  23.139  43.808  -42.030 1.00 . A A .  85 VAL CG1  1 1 
       12 22212 1 1  85 VAL CG2  C  23.680  46.005  -43.105 1.00 . A A .  85 VAL CG2  1 1 
       12 22213 1 1  85 VAL H    H  23.167  44.294  -39.223 1.00 . A A .  85 VAL H    1 1 
       12 22214 1 1  85 VAL HA   H  24.369  46.645  -40.501 1.00 . A A .  85 VAL HA   1 1 
       12 22215 1 1  85 VAL HB   H  24.994  44.832  -41.934 1.00 . A A .  85 VAL HB   1 1 
       12 22216 1 1  85 VAL HG11 H  23.376  43.161  -41.198 1.00 . A A .  85 VAL HG11 1 1 
       12 22217 1 1  85 VAL HG12 H  23.383  43.308  -42.957 1.00 . A A .  85 VAL HG12 1 1 
       12 22218 1 1  85 VAL HG13 H  22.084  44.042  -42.015 1.00 . A A .  85 VAL HG13 1 1 
       12 22219 1 1  85 VAL HG21 H  23.853  45.462  -44.022 1.00 . A A .  85 VAL HG21 1 1 
       12 22220 1 1  85 VAL HG22 H  24.341  46.859  -43.060 1.00 . A A .  85 VAL HG22 1 1 
       12 22221 1 1  85 VAL HG23 H  22.656  46.341  -43.074 1.00 . A A .  85 VAL HG23 1 1 
       12 22222 1 1  85 VAL N    N  23.858  44.959  -39.447 1.00 . A A .  85 VAL N    1 1 
       12 22223 1 1  85 VAL O    O  21.248  45.710  -40.627 1.00 . A A .  85 VAL O    1 1 
       12 22224 1 1  86 ASP C    C  20.857  49.183  -42.034 1.00 . A A .  86 ASP C    1 1 
       12 22225 1 1  86 ASP CA   C  20.935  48.485  -40.682 1.00 . A A .  86 ASP CA   1 1 
       12 22226 1 1  86 ASP CB   C  20.831  49.517  -39.547 1.00 . A A .  86 ASP CB   1 1 
       12 22227 1 1  86 ASP CG   C  19.486  50.227  -39.503 1.00 . A A .  86 ASP CG   1 1 
       12 22228 1 1  86 ASP H    H  23.031  48.262  -40.544 1.00 . A A .  86 ASP H    1 1 
       12 22229 1 1  86 ASP HA   H  20.124  47.777  -40.599 1.00 . A A .  86 ASP HA   1 1 
       12 22230 1 1  86 ASP HB2  H  20.980  49.016  -38.602 1.00 . A A .  86 ASP HB2  1 1 
       12 22231 1 1  86 ASP HB3  H  21.605  50.261  -39.678 1.00 . A A .  86 ASP HB3  1 1 
       12 22232 1 1  86 ASP N    N  22.194  47.755  -40.598 1.00 . A A .  86 ASP N    1 1 
       12 22233 1 1  86 ASP O    O  21.839  49.779  -42.485 1.00 . A A .  86 ASP O    1 1 
       12 22234 1 1  86 ASP OD1  O  18.585  49.758  -38.773 1.00 . A A .  86 ASP OD1  1 1 
       12 22235 1 1  86 ASP OD2  O  19.325  51.265  -40.177 1.00 . A A .  86 ASP OD2  1 1 
       12 22236 1 1  87 ILE C    C  19.128  51.188  -43.744 1.00 . A A .  87 ILE C    1 1 
       12 22237 1 1  87 ILE CA   C  19.524  49.737  -43.978 1.00 . A A .  87 ILE CA   1 1 
       12 22238 1 1  87 ILE CB   C  18.456  49.028  -44.847 1.00 . A A .  87 ILE CB   1 1 
       12 22239 1 1  87 ILE CD1  C  17.705  46.730  -45.673 1.00 . A A .  87 ILE CD1  1 1 
       12 22240 1 1  87 ILE CG1  C  18.758  47.527  -44.930 1.00 . A A .  87 ILE CG1  1 1 
       12 22241 1 1  87 ILE CG2  C  18.411  49.643  -46.244 1.00 . A A .  87 ILE CG2  1 1 
       12 22242 1 1  87 ILE H    H  18.966  48.581  -42.298 1.00 . A A .  87 ILE H    1 1 
       12 22243 1 1  87 ILE HA   H  20.469  49.711  -44.503 1.00 . A A .  87 ILE HA   1 1 
       12 22244 1 1  87 ILE HB   H  17.491  49.172  -44.383 1.00 . A A .  87 ILE HB   1 1 
       12 22245 1 1  87 ILE HD11 H  17.648  47.074  -46.696 1.00 . A A .  87 ILE HD11 1 1 
       12 22246 1 1  87 ILE HD12 H  16.745  46.868  -45.193 1.00 . A A .  87 ILE HD12 1 1 
       12 22247 1 1  87 ILE HD13 H  17.968  45.683  -45.657 1.00 . A A .  87 ILE HD13 1 1 
       12 22248 1 1  87 ILE HG12 H  19.699  47.383  -45.441 1.00 . A A .  87 ILE HG12 1 1 
       12 22249 1 1  87 ILE HG13 H  18.831  47.127  -43.930 1.00 . A A .  87 ILE HG13 1 1 
       12 22250 1 1  87 ILE HG21 H  18.176  50.694  -46.165 1.00 . A A .  87 ILE HG21 1 1 
       12 22251 1 1  87 ILE HG22 H  17.651  49.148  -46.831 1.00 . A A .  87 ILE HG22 1 1 
       12 22252 1 1  87 ILE HG23 H  19.371  49.523  -46.724 1.00 . A A .  87 ILE HG23 1 1 
       12 22253 1 1  87 ILE N    N  19.710  49.084  -42.694 1.00 . A A .  87 ILE N    1 1 
       12 22254 1 1  87 ILE O    O  17.948  51.548  -43.780 1.00 . A A .  87 ILE O    1 1 
       12 22255 1 1  88 ALA C    C  19.804  54.270  -44.349 1.00 . A A .  88 ALA C    1 1 
       12 22256 1 1  88 ALA CA   C  19.890  53.392  -43.112 1.00 . A A .  88 ALA CA   1 1 
       12 22257 1 1  88 ALA CB   C  20.988  53.889  -42.184 1.00 . A A .  88 ALA CB   1 1 
       12 22258 1 1  88 ALA H    H  21.045  51.669  -43.491 1.00 . A A .  88 ALA H    1 1 
       12 22259 1 1  88 ALA HA   H  18.952  53.446  -42.581 1.00 . A A .  88 ALA HA   1 1 
       12 22260 1 1  88 ALA HB1  H  20.775  54.903  -41.881 1.00 . A A .  88 ALA HB1  1 1 
       12 22261 1 1  88 ALA HB2  H  21.939  53.858  -42.698 1.00 . A A .  88 ALA HB2  1 1 
       12 22262 1 1  88 ALA HB3  H  21.033  53.258  -41.309 1.00 . A A .  88 ALA HB3  1 1 
       12 22263 1 1  88 ALA N    N  20.123  52.009  -43.464 1.00 . A A .  88 ALA N    1 1 
       12 22264 1 1  88 ALA O    O  20.799  54.497  -45.037 1.00 . A A .  88 ALA O    1 1 
       12 22265 1 1  89 ASN C    C  18.748  57.106  -45.163 1.00 . A A .  89 ASN C    1 1 
       12 22266 1 1  89 ASN CA   C  18.435  55.722  -45.705 1.00 . A A .  89 ASN CA   1 1 
       12 22267 1 1  89 ASN CB   C  17.020  55.676  -46.289 1.00 . A A .  89 ASN CB   1 1 
       12 22268 1 1  89 ASN CG   C  16.836  56.629  -47.460 1.00 . A A .  89 ASN CG   1 1 
       12 22269 1 1  89 ASN H    H  17.829  54.443  -44.134 1.00 . A A .  89 ASN H    1 1 
       12 22270 1 1  89 ASN HA   H  19.146  55.486  -46.484 1.00 . A A .  89 ASN HA   1 1 
       12 22271 1 1  89 ASN HB2  H  16.810  54.672  -46.628 1.00 . A A .  89 ASN HB2  1 1 
       12 22272 1 1  89 ASN HB3  H  16.314  55.944  -45.517 1.00 . A A .  89 ASN HB3  1 1 
       12 22273 1 1  89 ASN HD21 H  17.441  55.236  -48.735 1.00 . A A .  89 ASN HD21 1 1 
       12 22274 1 1  89 ASN HD22 H  17.020  56.759  -49.433 1.00 . A A .  89 ASN HD22 1 1 
       12 22275 1 1  89 ASN N    N  18.606  54.749  -44.642 1.00 . A A .  89 ASN N    1 1 
       12 22276 1 1  89 ASN ND2  N  17.128  56.159  -48.662 1.00 . A A .  89 ASN ND2  1 1 
       12 22277 1 1  89 ASN O    O  17.859  57.863  -44.777 1.00 . A A .  89 ASN O    1 1 
       12 22278 1 1  89 ASN OD1  O  16.432  57.777  -47.288 1.00 . A A .  89 ASN OD1  1 1 
       12 22279 1 1  90 ARG C    C  20.835  59.614  -45.672 1.00 . A A .  90 ARG C    1 1 
       12 22280 1 1  90 ARG CA   C  20.485  58.667  -44.542 1.00 . A A .  90 ARG CA   1 1 
       12 22281 1 1  90 ARG CB   C  21.699  58.454  -43.634 1.00 . A A .  90 ARG CB   1 1 
       12 22282 1 1  90 ARG CD   C  23.341  59.436  -42.017 1.00 . A A .  90 ARG CD   1 1 
       12 22283 1 1  90 ARG CG   C  22.153  59.716  -42.918 1.00 . A A .  90 ARG CG   1 1 
       12 22284 1 1  90 ARG CZ   C  24.614  60.570  -40.232 1.00 . A A .  90 ARG CZ   1 1 
       12 22285 1 1  90 ARG H    H  20.689  56.756  -45.415 1.00 . A A .  90 ARG H    1 1 
       12 22286 1 1  90 ARG HA   H  19.680  59.094  -43.963 1.00 . A A .  90 ARG HA   1 1 
       12 22287 1 1  90 ARG HB2  H  21.450  57.715  -42.888 1.00 . A A .  90 ARG HB2  1 1 
       12 22288 1 1  90 ARG HB3  H  22.521  58.088  -44.231 1.00 . A A .  90 ARG HB3  1 1 
       12 22289 1 1  90 ARG HD2  H  23.071  58.653  -41.324 1.00 . A A .  90 ARG HD2  1 1 
       12 22290 1 1  90 ARG HD3  H  24.165  59.104  -42.629 1.00 . A A .  90 ARG HD3  1 1 
       12 22291 1 1  90 ARG HE   H  23.383  61.491  -41.530 1.00 . A A .  90 ARG HE   1 1 
       12 22292 1 1  90 ARG HG2  H  22.437  60.454  -43.652 1.00 . A A .  90 ARG HG2  1 1 
       12 22293 1 1  90 ARG HG3  H  21.337  60.092  -42.318 1.00 . A A .  90 ARG HG3  1 1 
       12 22294 1 1  90 ARG HH11 H  24.888  58.560  -40.347 1.00 . A A .  90 ARG HH11 1 1 
       12 22295 1 1  90 ARG HH12 H  25.785  59.361  -39.091 1.00 . A A .  90 ARG HH12 1 1 
       12 22296 1 1  90 ARG HH21 H  24.575  62.572  -39.864 1.00 . A A .  90 ARG HH21 1 1 
       12 22297 1 1  90 ARG HH22 H  25.589  61.635  -38.804 1.00 . A A .  90 ARG HH22 1 1 
       12 22298 1 1  90 ARG N    N  20.029  57.405  -45.086 1.00 . A A .  90 ARG N    1 1 
       12 22299 1 1  90 ARG NE   N  23.760  60.618  -41.257 1.00 . A A .  90 ARG NE   1 1 
       12 22300 1 1  90 ARG NH1  N  25.134  59.407  -39.859 1.00 . A A .  90 ARG NH1  1 1 
       12 22301 1 1  90 ARG NH2  N  24.955  61.679  -39.584 1.00 . A A .  90 ARG NH2  1 1 
       12 22302 1 1  90 ARG O    O  21.516  59.224  -46.624 1.00 . A A .  90 ARG O    1 1 
       12 22303 1 1  91 ASP C    C  19.931  61.595  -47.895 1.00 . A A .  91 ASP C    1 1 
       12 22304 1 1  91 ASP CA   C  20.609  61.890  -46.551 1.00 . A A .  91 ASP CA   1 1 
       12 22305 1 1  91 ASP CB   C  22.126  62.059  -46.722 1.00 . A A .  91 ASP CB   1 1 
       12 22306 1 1  91 ASP CG   C  22.501  63.368  -47.377 1.00 . A A .  91 ASP CG   1 1 
       12 22307 1 1  91 ASP H    H  19.728  61.040  -44.825 1.00 . A A .  91 ASP H    1 1 
       12 22308 1 1  91 ASP HA   H  20.201  62.811  -46.159 1.00 . A A .  91 ASP HA   1 1 
       12 22309 1 1  91 ASP HB2  H  22.596  62.017  -45.751 1.00 . A A .  91 ASP HB2  1 1 
       12 22310 1 1  91 ASP HB3  H  22.505  61.251  -47.332 1.00 . A A .  91 ASP HB3  1 1 
       12 22311 1 1  91 ASP N    N  20.324  60.837  -45.577 1.00 . A A .  91 ASP N    1 1 
       12 22312 1 1  91 ASP O    O  20.123  62.313  -48.875 1.00 . A A .  91 ASP O    1 1 
       12 22313 1 1  91 ASP OD1  O  22.841  63.365  -48.575 1.00 . A A .  91 ASP OD1  1 1 
       12 22314 1 1  91 ASP OD2  O  22.471  64.409  -46.683 1.00 . A A .  91 ASP OD2  1 1 
       12 22315 1 1  92 GLY C    C  18.870  58.898  -49.753 1.00 . A A .  92 GLY C    1 1 
       12 22316 1 1  92 GLY CA   C  18.390  60.191  -49.122 1.00 . A A .  92 GLY CA   1 1 
       12 22317 1 1  92 GLY H    H  19.035  59.989  -47.118 1.00 . A A .  92 GLY H    1 1 
       12 22318 1 1  92 GLY HA2  H  17.345  60.088  -48.867 1.00 . A A .  92 GLY HA2  1 1 
       12 22319 1 1  92 GLY HA3  H  18.495  60.990  -49.840 1.00 . A A .  92 GLY HA3  1 1 
       12 22320 1 1  92 GLY N    N  19.128  60.538  -47.923 1.00 . A A .  92 GLY N    1 1 
       12 22321 1 1  92 GLY O    O  18.117  58.223  -50.454 1.00 . A A .  92 GLY O    1 1 
       12 22322 1 1  93 GLN C    C  20.539  56.138  -49.194 1.00 . A A .  93 GLN C    1 1 
       12 22323 1 1  93 GLN CA   C  20.716  57.352  -50.094 1.00 . A A .  93 GLN CA   1 1 
       12 22324 1 1  93 GLN CB   C  22.211  57.572  -50.346 1.00 . A A .  93 GLN CB   1 1 
       12 22325 1 1  93 GLN CD   C  22.578  58.286  -52.761 1.00 . A A .  93 GLN CD   1 1 
       12 22326 1 1  93 GLN CG   C  22.532  58.710  -51.302 1.00 . A A .  93 GLN CG   1 1 
       12 22327 1 1  93 GLN H    H  20.654  59.079  -48.866 1.00 . A A .  93 GLN H    1 1 
       12 22328 1 1  93 GLN HA   H  20.221  57.170  -51.035 1.00 . A A .  93 GLN HA   1 1 
       12 22329 1 1  93 GLN HB2  H  22.694  57.784  -49.403 1.00 . A A .  93 GLN HB2  1 1 
       12 22330 1 1  93 GLN HB3  H  22.629  56.663  -50.755 1.00 . A A .  93 GLN HB3  1 1 
       12 22331 1 1  93 GLN HE21 H  21.185  56.893  -52.479 1.00 . A A .  93 GLN HE21 1 1 
       12 22332 1 1  93 GLN HE22 H  21.797  57.032  -54.087 1.00 . A A .  93 GLN HE22 1 1 
       12 22333 1 1  93 GLN HG2  H  21.777  59.474  -51.192 1.00 . A A .  93 GLN HG2  1 1 
       12 22334 1 1  93 GLN HG3  H  23.495  59.121  -51.034 1.00 . A A .  93 GLN HG3  1 1 
       12 22335 1 1  93 GLN N    N  20.121  58.539  -49.491 1.00 . A A .  93 GLN N    1 1 
       12 22336 1 1  93 GLN NE2  N  21.773  57.305  -53.145 1.00 . A A .  93 GLN NE2  1 1 
       12 22337 1 1  93 GLN O    O  20.633  56.244  -47.972 1.00 . A A .  93 GLN O    1 1 
       12 22338 1 1  93 GLN OE1  O  23.335  58.853  -53.551 1.00 . A A .  93 GLN OE1  1 1 
       12 22339 1 1  94 LEU C    C  21.722  53.367  -48.725 1.00 . A A .  94 LEU C    1 1 
       12 22340 1 1  94 LEU CA   C  20.286  53.731  -49.066 1.00 . A A .  94 LEU CA   1 1 
       12 22341 1 1  94 LEU CB   C  19.644  52.590  -49.872 1.00 . A A .  94 LEU CB   1 1 
       12 22342 1 1  94 LEU CD1  C  17.519  52.688  -48.532 1.00 . A A .  94 LEU CD1  1 1 
       12 22343 1 1  94 LEU CD2  C  17.587  53.683  -50.832 1.00 . A A .  94 LEU CD2  1 1 
       12 22344 1 1  94 LEU CG   C  18.112  52.577  -49.928 1.00 . A A .  94 LEU CG   1 1 
       12 22345 1 1  94 LEU H    H  20.062  54.985  -50.759 1.00 . A A .  94 LEU H    1 1 
       12 22346 1 1  94 LEU HA   H  19.733  53.875  -48.148 1.00 . A A .  94 LEU HA   1 1 
       12 22347 1 1  94 LEU HB2  H  20.015  52.651  -50.886 1.00 . A A .  94 LEU HB2  1 1 
       12 22348 1 1  94 LEU HB3  H  19.974  51.655  -49.447 1.00 . A A .  94 LEU HB3  1 1 
       12 22349 1 1  94 LEU HD11 H  17.865  53.597  -48.063 1.00 . A A .  94 LEU HD11 1 1 
       12 22350 1 1  94 LEU HD12 H  17.831  51.839  -47.941 1.00 . A A .  94 LEU HD12 1 1 
       12 22351 1 1  94 LEU HD13 H  16.442  52.704  -48.599 1.00 . A A .  94 LEU HD13 1 1 
       12 22352 1 1  94 LEU HD21 H  17.925  54.640  -50.463 1.00 . A A .  94 LEU HD21 1 1 
       12 22353 1 1  94 LEU HD22 H  16.507  53.661  -50.840 1.00 . A A .  94 LEU HD22 1 1 
       12 22354 1 1  94 LEU HD23 H  17.958  53.532  -51.836 1.00 . A A .  94 LEU HD23 1 1 
       12 22355 1 1  94 LEU HG   H  17.790  51.633  -50.344 1.00 . A A .  94 LEU HG   1 1 
       12 22356 1 1  94 LEU N    N  20.272  54.988  -49.801 1.00 . A A .  94 LEU N    1 1 
       12 22357 1 1  94 LEU O    O  22.495  52.970  -49.599 1.00 . A A .  94 LEU O    1 1 
       12 22358 1 1  95 GLN C    C  23.486  52.007  -46.178 1.00 . A A .  95 GLN C    1 1 
       12 22359 1 1  95 GLN CA   C  23.441  53.259  -47.039 1.00 . A A .  95 GLN CA   1 1 
       12 22360 1 1  95 GLN CB   C  24.006  54.470  -46.295 1.00 . A A .  95 GLN CB   1 1 
       12 22361 1 1  95 GLN CD   C  26.070  55.546  -45.300 1.00 . A A .  95 GLN CD   1 1 
       12 22362 1 1  95 GLN CG   C  25.389  54.249  -45.706 1.00 . A A .  95 GLN CG   1 1 
       12 22363 1 1  95 GLN H    H  21.429  53.851  -46.811 1.00 . A A .  95 GLN H    1 1 
       12 22364 1 1  95 GLN HA   H  24.036  53.087  -47.925 1.00 . A A .  95 GLN HA   1 1 
       12 22365 1 1  95 GLN HB2  H  24.061  55.298  -46.983 1.00 . A A .  95 GLN HB2  1 1 
       12 22366 1 1  95 GLN HB3  H  23.333  54.729  -45.490 1.00 . A A .  95 GLN HB3  1 1 
       12 22367 1 1  95 GLN HE21 H  25.332  56.477  -46.891 1.00 . A A .  95 GLN HE21 1 1 
       12 22368 1 1  95 GLN HE22 H  26.320  57.443  -45.854 1.00 . A A .  95 GLN HE22 1 1 
       12 22369 1 1  95 GLN HG2  H  25.297  53.619  -44.834 1.00 . A A .  95 GLN HG2  1 1 
       12 22370 1 1  95 GLN HG3  H  26.005  53.753  -46.443 1.00 . A A .  95 GLN HG3  1 1 
       12 22371 1 1  95 GLN N    N  22.086  53.534  -47.470 1.00 . A A .  95 GLN N    1 1 
       12 22372 1 1  95 GLN NE2  N  25.886  56.593  -46.094 1.00 . A A .  95 GLN NE2  1 1 
       12 22373 1 1  95 GLN O    O  22.962  51.979  -45.063 1.00 . A A .  95 GLN O    1 1 
       12 22374 1 1  95 GLN OE1  O  26.797  55.592  -44.308 1.00 . A A .  95 GLN OE1  1 1 
       12 22375 1 1  96 LEU C    C  25.379  49.770  -45.046 1.00 . A A .  96 LEU C    1 1 
       12 22376 1 1  96 LEU CA   C  24.210  49.701  -46.017 1.00 . A A .  96 LEU CA   1 1 
       12 22377 1 1  96 LEU CB   C  24.416  48.567  -47.023 1.00 . A A .  96 LEU CB   1 1 
       12 22378 1 1  96 LEU CD1  C  22.660  46.969  -46.234 1.00 . A A .  96 LEU CD1  1 1 
       12 22379 1 1  96 LEU CD2  C  24.656  46.116  -47.473 1.00 . A A .  96 LEU CD2  1 1 
       12 22380 1 1  96 LEU CG   C  24.146  47.160  -46.493 1.00 . A A .  96 LEU CG   1 1 
       12 22381 1 1  96 LEU H    H  24.491  51.048  -47.614 1.00 . A A .  96 LEU H    1 1 
       12 22382 1 1  96 LEU HA   H  23.295  49.534  -45.464 1.00 . A A .  96 LEU HA   1 1 
       12 22383 1 1  96 LEU HB2  H  23.759  48.741  -47.863 1.00 . A A .  96 LEU HB2  1 1 
       12 22384 1 1  96 LEU HB3  H  25.437  48.606  -47.372 1.00 . A A .  96 LEU HB3  1 1 
       12 22385 1 1  96 LEU HD11 H  22.332  47.675  -45.486 1.00 . A A .  96 LEU HD11 1 1 
       12 22386 1 1  96 LEU HD12 H  22.482  45.963  -45.883 1.00 . A A .  96 LEU HD12 1 1 
       12 22387 1 1  96 LEU HD13 H  22.111  47.134  -47.149 1.00 . A A .  96 LEU HD13 1 1 
       12 22388 1 1  96 LEU HD21 H  25.727  46.208  -47.572 1.00 . A A .  96 LEU HD21 1 1 
       12 22389 1 1  96 LEU HD22 H  24.191  46.271  -48.436 1.00 . A A .  96 LEU HD22 1 1 
       12 22390 1 1  96 LEU HD23 H  24.409  45.128  -47.111 1.00 . A A .  96 LEU HD23 1 1 
       12 22391 1 1  96 LEU HG   H  24.671  47.026  -45.557 1.00 . A A .  96 LEU HG   1 1 
       12 22392 1 1  96 LEU N    N  24.095  50.964  -46.717 1.00 . A A .  96 LEU N    1 1 
       12 22393 1 1  96 LEU O    O  26.541  49.655  -45.444 1.00 . A A .  96 LEU O    1 1 
       12 22394 1 1  97 ASN C    C  26.358  48.805  -42.080 1.00 . A A .  97 ASN C    1 1 
       12 22395 1 1  97 ASN CA   C  26.104  50.141  -42.763 1.00 . A A .  97 ASN CA   1 1 
       12 22396 1 1  97 ASN CB   C  25.693  51.199  -41.735 1.00 . A A .  97 ASN CB   1 1 
       12 22397 1 1  97 ASN CG   C  26.832  51.608  -40.820 1.00 . A A .  97 ASN CG   1 1 
       12 22398 1 1  97 ASN H    H  24.127  50.082  -43.522 1.00 . A A .  97 ASN H    1 1 
       12 22399 1 1  97 ASN HA   H  27.011  50.460  -43.254 1.00 . A A .  97 ASN HA   1 1 
       12 22400 1 1  97 ASN HB2  H  25.342  52.078  -42.255 1.00 . A A .  97 ASN HB2  1 1 
       12 22401 1 1  97 ASN HB3  H  24.892  50.806  -41.125 1.00 . A A .  97 ASN HB3  1 1 
       12 22402 1 1  97 ASN HD21 H  27.364  53.037  -42.093 1.00 . A A .  97 ASN HD21 1 1 
       12 22403 1 1  97 ASN HD22 H  28.323  52.915  -40.659 1.00 . A A .  97 ASN HD22 1 1 
       12 22404 1 1  97 ASN N    N  25.072  50.001  -43.781 1.00 . A A .  97 ASN N    1 1 
       12 22405 1 1  97 ASN ND2  N  27.583  52.620  -41.233 1.00 . A A .  97 ASN ND2  1 1 
       12 22406 1 1  97 ASN O    O  25.532  48.326  -41.298 1.00 . A A .  97 ASN O    1 1 
       12 22407 1 1  97 ASN OD1  O  27.033  51.030  -39.753 1.00 . A A .  97 ASN OD1  1 1 
       12 22408 1 1  98 VAL C    C  28.803  46.972  -40.709 1.00 . A A .  98 VAL C    1 1 
       12 22409 1 1  98 VAL CA   C  27.821  46.880  -41.868 1.00 . A A .  98 VAL CA   1 1 
       12 22410 1 1  98 VAL CB   C  28.409  45.964  -42.962 1.00 . A A .  98 VAL CB   1 1 
       12 22411 1 1  98 VAL CG1  C  28.935  44.668  -42.364 1.00 . A A .  98 VAL CG1  1 1 
       12 22412 1 1  98 VAL CG2  C  27.361  45.660  -44.015 1.00 . A A .  98 VAL CG2  1 1 
       12 22413 1 1  98 VAL H    H  28.134  48.645  -42.990 1.00 . A A .  98 VAL H    1 1 
       12 22414 1 1  98 VAL HA   H  26.906  46.427  -41.509 1.00 . A A .  98 VAL HA   1 1 
       12 22415 1 1  98 VAL HB   H  29.232  46.480  -43.438 1.00 . A A .  98 VAL HB   1 1 
       12 22416 1 1  98 VAL HG11 H  29.702  44.891  -41.637 1.00 . A A .  98 VAL HG11 1 1 
       12 22417 1 1  98 VAL HG12 H  29.349  44.052  -43.149 1.00 . A A .  98 VAL HG12 1 1 
       12 22418 1 1  98 VAL HG13 H  28.124  44.140  -41.882 1.00 . A A .  98 VAL HG13 1 1 
       12 22419 1 1  98 VAL HG21 H  26.521  45.165  -43.547 1.00 . A A .  98 VAL HG21 1 1 
       12 22420 1 1  98 VAL HG22 H  27.786  45.013  -44.768 1.00 . A A .  98 VAL HG22 1 1 
       12 22421 1 1  98 VAL HG23 H  27.029  46.580  -44.470 1.00 . A A .  98 VAL HG23 1 1 
       12 22422 1 1  98 VAL N    N  27.493  48.194  -42.392 1.00 . A A .  98 VAL N    1 1 
       12 22423 1 1  98 VAL O    O  29.947  47.395  -40.874 1.00 . A A .  98 VAL O    1 1 
       12 22424 1 1  99 THR C    C  29.541  45.005  -38.143 1.00 . A A .  99 THR C    1 1 
       12 22425 1 1  99 THR CA   C  29.191  46.469  -38.376 1.00 . A A .  99 THR CA   1 1 
       12 22426 1 1  99 THR CB   C  28.497  47.046  -37.133 1.00 . A A .  99 THR CB   1 1 
       12 22427 1 1  99 THR CG2  C  29.380  46.920  -35.897 1.00 . A A .  99 THR CG2  1 1 
       12 22428 1 1  99 THR H    H  27.384  46.362  -39.451 1.00 . A A .  99 THR H    1 1 
       12 22429 1 1  99 THR HA   H  30.099  47.030  -38.559 1.00 . A A .  99 THR HA   1 1 
       12 22430 1 1  99 THR HB   H  27.586  46.492  -36.966 1.00 . A A .  99 THR HB   1 1 
       12 22431 1 1  99 THR HG1  H  27.764  48.524  -38.225 1.00 . A A .  99 THR HG1  1 1 
       12 22432 1 1  99 THR HG21 H  30.309  47.452  -36.059 1.00 . A A .  99 THR HG21 1 1 
       12 22433 1 1  99 THR HG22 H  29.591  45.880  -35.709 1.00 . A A .  99 THR HG22 1 1 
       12 22434 1 1  99 THR HG23 H  28.867  47.342  -35.044 1.00 . A A .  99 THR HG23 1 1 
       12 22435 1 1  99 THR N    N  28.340  46.583  -39.539 1.00 . A A .  99 THR N    1 1 
       12 22436 1 1  99 THR O    O  28.694  44.210  -37.732 1.00 . A A .  99 THR O    1 1 
       12 22437 1 1  99 THR OG1  O  28.168  48.425  -37.354 1.00 . A A .  99 THR OG1  1 1 
       12 22438 1 1 100 ASP C    C  31.515  42.924  -36.859 1.00 . A A . 100 ASP C    1 1 
       12 22439 1 1 100 ASP CA   C  31.238  43.271  -38.317 1.00 . A A . 100 ASP CA   1 1 
       12 22440 1 1 100 ASP CB   C  32.492  43.050  -39.165 1.00 . A A . 100 ASP CB   1 1 
       12 22441 1 1 100 ASP CG   C  33.087  41.669  -38.992 1.00 . A A . 100 ASP CG   1 1 
       12 22442 1 1 100 ASP H    H  31.399  45.325  -38.789 1.00 . A A . 100 ASP H    1 1 
       12 22443 1 1 100 ASP HA   H  30.454  42.626  -38.682 1.00 . A A . 100 ASP HA   1 1 
       12 22444 1 1 100 ASP HB2  H  32.245  43.186  -40.203 1.00 . A A . 100 ASP HB2  1 1 
       12 22445 1 1 100 ASP HB3  H  33.238  43.779  -38.881 1.00 . A A . 100 ASP HB3  1 1 
       12 22446 1 1 100 ASP N    N  30.778  44.648  -38.452 1.00 . A A . 100 ASP N    1 1 
       12 22447 1 1 100 ASP O    O  31.954  43.769  -36.081 1.00 . A A . 100 ASP O    1 1 
       12 22448 1 1 100 ASP OD1  O  34.325  41.568  -38.914 1.00 . A A . 100 ASP OD1  1 1 
       12 22449 1 1 100 ASP OD2  O  32.325  40.687  -38.909 1.00 . A A . 100 ASP OD2  1 1 
       12 22450 1 1 101 ARG C    C  32.738  40.344  -35.110 1.00 . A A . 101 ARG C    1 1 
       12 22451 1 1 101 ARG CA   C  31.469  41.197  -35.150 1.00 . A A . 101 ARG CA   1 1 
       12 22452 1 1 101 ARG CB   C  30.238  40.388  -34.700 1.00 . A A . 101 ARG CB   1 1 
       12 22453 1 1 101 ARG CD   C  31.071  38.956  -32.785 1.00 . A A . 101 ARG CD   1 1 
       12 22454 1 1 101 ARG CG   C  30.150  40.092  -33.205 1.00 . A A . 101 ARG CG   1 1 
       12 22455 1 1 101 ARG CZ   C  31.828  36.821  -33.763 1.00 . A A . 101 ARG CZ   1 1 
       12 22456 1 1 101 ARG H    H  30.888  41.061  -37.178 1.00 . A A . 101 ARG H    1 1 
       12 22457 1 1 101 ARG HA   H  31.595  42.051  -34.501 1.00 . A A . 101 ARG HA   1 1 
       12 22458 1 1 101 ARG HB2  H  29.351  40.934  -34.982 1.00 . A A . 101 ARG HB2  1 1 
       12 22459 1 1 101 ARG HB3  H  30.240  39.445  -35.228 1.00 . A A . 101 ARG HB3  1 1 
       12 22460 1 1 101 ARG HD2  H  32.095  39.290  -32.873 1.00 . A A . 101 ARG HD2  1 1 
       12 22461 1 1 101 ARG HD3  H  30.863  38.705  -31.754 1.00 . A A . 101 ARG HD3  1 1 
       12 22462 1 1 101 ARG HE   H  30.038  37.660  -34.086 1.00 . A A . 101 ARG HE   1 1 
       12 22463 1 1 101 ARG HG2  H  30.425  40.981  -32.657 1.00 . A A . 101 ARG HG2  1 1 
       12 22464 1 1 101 ARG HG3  H  29.132  39.824  -32.966 1.00 . A A . 101 ARG HG3  1 1 
       12 22465 1 1 101 ARG HH11 H  33.167  37.698  -32.509 1.00 . A A . 101 ARG HH11 1 1 
       12 22466 1 1 101 ARG HH12 H  33.688  36.195  -33.230 1.00 . A A . 101 ARG HH12 1 1 
       12 22467 1 1 101 ARG HH21 H  30.717  35.701  -35.049 1.00 . A A . 101 ARG HH21 1 1 
       12 22468 1 1 101 ARG HH22 H  32.302  35.072  -34.680 1.00 . A A . 101 ARG HH22 1 1 
       12 22469 1 1 101 ARG N    N  31.247  41.679  -36.503 1.00 . A A . 101 ARG N    1 1 
       12 22470 1 1 101 ARG NE   N  30.893  37.760  -33.610 1.00 . A A . 101 ARG NE   1 1 
       12 22471 1 1 101 ARG NH1  N  32.985  36.913  -33.119 1.00 . A A . 101 ARG NH1  1 1 
       12 22472 1 1 101 ARG NH2  N  31.600  35.783  -34.556 1.00 . A A . 101 ARG NH2  1 1 
       12 22473 1 1 101 ARG O    O  33.406  40.245  -34.082 1.00 . A A . 101 ARG O    1 1 
       12 22474 1 1 102 LYS C    C  35.534  39.522  -36.230 1.00 . A A . 102 LYS C    1 1 
       12 22475 1 1 102 LYS CA   C  34.182  38.812  -36.330 1.00 . A A . 102 LYS CA   1 1 
       12 22476 1 1 102 LYS CB   C  34.067  38.014  -37.632 1.00 . A A . 102 LYS CB   1 1 
       12 22477 1 1 102 LYS CD   C  32.518  36.690  -39.141 1.00 . A A . 102 LYS CD   1 1 
       12 22478 1 1 102 LYS CE   C  33.399  35.472  -39.371 1.00 . A A . 102 LYS CE   1 1 
       12 22479 1 1 102 LYS CG   C  32.728  37.303  -37.764 1.00 . A A . 102 LYS CG   1 1 
       12 22480 1 1 102 LYS H    H  32.590  39.994  -37.075 1.00 . A A . 102 LYS H    1 1 
       12 22481 1 1 102 LYS HA   H  34.089  38.132  -35.495 1.00 . A A . 102 LYS HA   1 1 
       12 22482 1 1 102 LYS HB2  H  34.182  38.687  -38.467 1.00 . A A . 102 LYS HB2  1 1 
       12 22483 1 1 102 LYS HB3  H  34.852  37.272  -37.662 1.00 . A A . 102 LYS HB3  1 1 
       12 22484 1 1 102 LYS HD2  H  31.485  36.393  -39.235 1.00 . A A . 102 LYS HD2  1 1 
       12 22485 1 1 102 LYS HD3  H  32.746  37.433  -39.890 1.00 . A A . 102 LYS HD3  1 1 
       12 22486 1 1 102 LYS HE2  H  34.426  35.793  -39.454 1.00 . A A . 102 LYS HE2  1 1 
       12 22487 1 1 102 LYS HE3  H  33.297  34.803  -38.529 1.00 . A A . 102 LYS HE3  1 1 
       12 22488 1 1 102 LYS HG2  H  32.680  36.517  -37.026 1.00 . A A . 102 LYS HG2  1 1 
       12 22489 1 1 102 LYS HG3  H  31.940  38.018  -37.576 1.00 . A A . 102 LYS HG3  1 1 
       12 22490 1 1 102 LYS HZ1  H  33.666  33.961  -40.794 1.00 . A A . 102 LYS HZ1  1 1 
       12 22491 1 1 102 LYS HZ2  H  33.039  35.404  -41.431 1.00 . A A . 102 LYS HZ2  1 1 
       12 22492 1 1 102 LYS HZ3  H  32.044  34.373  -40.523 1.00 . A A . 102 LYS HZ3  1 1 
       12 22493 1 1 102 LYS N    N  33.081  39.763  -36.251 1.00 . A A . 102 LYS N    1 1 
       12 22494 1 1 102 LYS NZ   N  33.012  34.752  -40.613 1.00 . A A . 102 LYS NZ   1 1 
       12 22495 1 1 102 LYS O    O  36.341  39.217  -35.348 1.00 . A A . 102 LYS O    1 1 
       12 22496 1 1 103 THR C    C  36.676  42.697  -36.638 1.00 . A A . 103 THR C    1 1 
       12 22497 1 1 103 THR CA   C  36.991  41.267  -37.074 1.00 . A A . 103 THR CA   1 1 
       12 22498 1 1 103 THR CB   C  37.709  41.288  -38.443 1.00 . A A . 103 THR CB   1 1 
       12 22499 1 1 103 THR CG2  C  38.179  39.894  -38.832 1.00 . A A . 103 THR CG2  1 1 
       12 22500 1 1 103 THR H    H  35.105  40.650  -37.824 1.00 . A A . 103 THR H    1 1 
       12 22501 1 1 103 THR HA   H  37.653  40.820  -36.349 1.00 . A A . 103 THR HA   1 1 
       12 22502 1 1 103 THR HB   H  38.573  41.930  -38.364 1.00 . A A . 103 THR HB   1 1 
       12 22503 1 1 103 THR HG1  H  35.917  41.565  -39.270 1.00 . A A . 103 THR HG1  1 1 
       12 22504 1 1 103 THR HG21 H  37.334  39.223  -38.858 1.00 . A A . 103 THR HG21 1 1 
       12 22505 1 1 103 THR HG22 H  38.899  39.540  -38.107 1.00 . A A . 103 THR HG22 1 1 
       12 22506 1 1 103 THR HG23 H  38.641  39.927  -39.809 1.00 . A A . 103 THR HG23 1 1 
       12 22507 1 1 103 THR N    N  35.772  40.473  -37.117 1.00 . A A . 103 THR N    1 1 
       12 22508 1 1 103 THR O    O  37.526  43.400  -36.087 1.00 . A A . 103 THR O    1 1 
       12 22509 1 1 103 THR OG1  O  36.842  41.803  -39.468 1.00 . A A . 103 THR OG1  1 1 
       12 22510 1 1 104 GLY C    C  35.048  45.438  -37.614 1.00 . A A . 104 GLY C    1 1 
       12 22511 1 1 104 GLY CA   C  35.001  44.435  -36.480 1.00 . A A . 104 GLY CA   1 1 
       12 22512 1 1 104 GLY H    H  34.819  42.515  -37.355 1.00 . A A . 104 GLY H    1 1 
       12 22513 1 1 104 GLY HA2  H  33.982  44.362  -36.129 1.00 . A A . 104 GLY HA2  1 1 
       12 22514 1 1 104 GLY HA3  H  35.628  44.783  -35.674 1.00 . A A . 104 GLY HA3  1 1 
       12 22515 1 1 104 GLY N    N  35.442  43.115  -36.884 1.00 . A A . 104 GLY N    1 1 
       12 22516 1 1 104 GLY O    O  34.942  46.646  -37.393 1.00 . A A . 104 GLY O    1 1 
       12 22517 1 1 105 GLN C    C  33.903  46.485  -40.224 1.00 . A A . 105 GLN C    1 1 
       12 22518 1 1 105 GLN CA   C  35.233  45.778  -40.011 1.00 . A A . 105 GLN CA   1 1 
       12 22519 1 1 105 GLN CB   C  35.604  44.959  -41.248 1.00 . A A . 105 GLN CB   1 1 
       12 22520 1 1 105 GLN CD   C  37.796  46.106  -41.685 1.00 . A A . 105 GLN CD   1 1 
       12 22521 1 1 105 GLN CG   C  37.102  44.786  -41.423 1.00 . A A . 105 GLN CG   1 1 
       12 22522 1 1 105 GLN H    H  35.270  43.960  -38.936 1.00 . A A . 105 GLN H    1 1 
       12 22523 1 1 105 GLN HA   H  35.996  46.528  -39.851 1.00 . A A . 105 GLN HA   1 1 
       12 22524 1 1 105 GLN HB2  H  35.155  43.981  -41.168 1.00 . A A . 105 GLN HB2  1 1 
       12 22525 1 1 105 GLN HB3  H  35.214  45.457  -42.125 1.00 . A A . 105 GLN HB3  1 1 
       12 22526 1 1 105 GLN HE21 H  39.419  45.467  -40.747 1.00 . A A . 105 GLN HE21 1 1 
       12 22527 1 1 105 GLN HE22 H  39.493  47.083  -41.362 1.00 . A A . 105 GLN HE22 1 1 
       12 22528 1 1 105 GLN HG2  H  37.513  44.353  -40.525 1.00 . A A . 105 GLN HG2  1 1 
       12 22529 1 1 105 GLN HG3  H  37.284  44.127  -42.259 1.00 . A A . 105 GLN HG3  1 1 
       12 22530 1 1 105 GLN N    N  35.194  44.931  -38.830 1.00 . A A . 105 GLN N    1 1 
       12 22531 1 1 105 GLN NE2  N  39.027  46.229  -41.224 1.00 . A A . 105 GLN NE2  1 1 
       12 22532 1 1 105 GLN O    O  32.895  45.864  -40.562 1.00 . A A . 105 GLN O    1 1 
       12 22533 1 1 105 GLN OE1  O  37.222  47.012  -42.293 1.00 . A A . 105 GLN OE1  1 1 
       12 22534 1 1 106 THR C    C  32.760  49.083  -41.689 1.00 . A A . 106 THR C    1 1 
       12 22535 1 1 106 THR CA   C  32.748  48.610  -40.239 1.00 . A A . 106 THR CA   1 1 
       12 22536 1 1 106 THR CB   C  32.728  49.823  -39.290 1.00 . A A . 106 THR CB   1 1 
       12 22537 1 1 106 THR CG2  C  31.374  50.512  -39.318 1.00 . A A . 106 THR CG2  1 1 
       12 22538 1 1 106 THR H    H  34.740  48.208  -39.675 1.00 . A A . 106 THR H    1 1 
       12 22539 1 1 106 THR HA   H  31.863  48.014  -40.063 1.00 . A A . 106 THR HA   1 1 
       12 22540 1 1 106 THR HB   H  33.485  50.527  -39.603 1.00 . A A . 106 THR HB   1 1 
       12 22541 1 1 106 THR HG1  H  33.405  48.508  -37.979 1.00 . A A . 106 THR HG1  1 1 
       12 22542 1 1 106 THR HG21 H  31.399  51.382  -38.679 1.00 . A A . 106 THR HG21 1 1 
       12 22543 1 1 106 THR HG22 H  30.616  49.827  -38.964 1.00 . A A . 106 THR HG22 1 1 
       12 22544 1 1 106 THR HG23 H  31.144  50.812  -40.330 1.00 . A A . 106 THR HG23 1 1 
       12 22545 1 1 106 THR N    N  33.911  47.785  -40.001 1.00 . A A . 106 THR N    1 1 
       12 22546 1 1 106 THR O    O  33.498  50.002  -42.047 1.00 . A A . 106 THR O    1 1 
       12 22547 1 1 106 THR OG1  O  33.013  49.390  -37.952 1.00 . A A . 106 THR OG1  1 1 
       12 22548 1 1 107 SER C    C  30.764  49.538  -44.325 1.00 . A A . 107 SER C    1 1 
       12 22549 1 1 107 SER CA   C  31.989  48.714  -43.949 1.00 . A A . 107 SER CA   1 1 
       12 22550 1 1 107 SER CB   C  32.035  47.408  -44.746 1.00 . A A . 107 SER CB   1 1 
       12 22551 1 1 107 SER H    H  31.373  47.736  -42.179 1.00 . A A . 107 SER H    1 1 
       12 22552 1 1 107 SER HA   H  32.878  49.290  -44.165 1.00 . A A . 107 SER HA   1 1 
       12 22553 1 1 107 SER HB2  H  32.756  46.742  -44.298 1.00 . A A . 107 SER HB2  1 1 
       12 22554 1 1 107 SER HB3  H  31.060  46.944  -44.729 1.00 . A A . 107 SER HB3  1 1 
       12 22555 1 1 107 SER HG   H  33.369  47.746  -46.142 1.00 . A A . 107 SER HG   1 1 
       12 22556 1 1 107 SER N    N  31.982  48.425  -42.527 1.00 . A A . 107 SER N    1 1 
       12 22557 1 1 107 SER O    O  29.669  49.325  -43.796 1.00 . A A . 107 SER O    1 1 
       12 22558 1 1 107 SER OG   O  32.408  47.639  -46.092 1.00 . A A . 107 SER OG   1 1 
       12 22559 1 1 108 THR C    C  29.600  51.161  -47.145 1.00 . A A . 108 THR C    1 1 
       12 22560 1 1 108 THR CA   C  29.878  51.355  -45.657 1.00 . A A . 108 THR CA   1 1 
       12 22561 1 1 108 THR CB   C  30.224  52.829  -45.376 1.00 . A A . 108 THR CB   1 1 
       12 22562 1 1 108 THR CG2  C  29.065  53.737  -45.742 1.00 . A A . 108 THR CG2  1 1 
       12 22563 1 1 108 THR H    H  31.855  50.616  -45.604 1.00 . A A . 108 THR H    1 1 
       12 22564 1 1 108 THR HA   H  28.993  51.098  -45.094 1.00 . A A . 108 THR HA   1 1 
       12 22565 1 1 108 THR HB   H  31.081  53.101  -45.975 1.00 . A A . 108 THR HB   1 1 
       12 22566 1 1 108 THR HG1  H  31.424  52.614  -43.817 1.00 . A A . 108 THR HG1  1 1 
       12 22567 1 1 108 THR HG21 H  28.833  53.619  -46.789 1.00 . A A . 108 THR HG21 1 1 
       12 22568 1 1 108 THR HG22 H  29.338  54.762  -45.546 1.00 . A A . 108 THR HG22 1 1 
       12 22569 1 1 108 THR HG23 H  28.201  53.474  -45.149 1.00 . A A . 108 THR HG23 1 1 
       12 22570 1 1 108 THR N    N  30.957  50.490  -45.221 1.00 . A A . 108 THR N    1 1 
       12 22571 1 1 108 THR O    O  30.378  51.597  -47.995 1.00 . A A . 108 THR O    1 1 
       12 22572 1 1 108 THR OG1  O  30.549  52.997  -43.988 1.00 . A A . 108 THR OG1  1 1 
       12 22573 1 1 109 ILE C    C  26.918  50.983  -49.271 1.00 . A A . 109 ILE C    1 1 
       12 22574 1 1 109 ILE CA   C  28.151  50.193  -48.838 1.00 . A A . 109 ILE CA   1 1 
       12 22575 1 1 109 ILE CB   C  27.880  48.680  -49.071 1.00 . A A . 109 ILE CB   1 1 
       12 22576 1 1 109 ILE CD1  C  29.134  47.539  -47.156 1.00 . A A . 109 ILE CD1  1 1 
       12 22577 1 1 109 ILE CG1  C  29.078  47.818  -48.642 1.00 . A A . 109 ILE CG1  1 1 
       12 22578 1 1 109 ILE CG2  C  27.551  48.419  -50.536 1.00 . A A . 109 ILE CG2  1 1 
       12 22579 1 1 109 ILE H    H  27.893  50.195  -46.733 1.00 . A A . 109 ILE H    1 1 
       12 22580 1 1 109 ILE HA   H  28.987  50.488  -49.457 1.00 . A A . 109 ILE HA   1 1 
       12 22581 1 1 109 ILE HB   H  27.021  48.399  -48.482 1.00 . A A . 109 ILE HB   1 1 
       12 22582 1 1 109 ILE HD11 H  30.004  46.939  -46.937 1.00 . A A . 109 ILE HD11 1 1 
       12 22583 1 1 109 ILE HD12 H  28.244  47.006  -46.855 1.00 . A A . 109 ILE HD12 1 1 
       12 22584 1 1 109 ILE HD13 H  29.196  48.472  -46.617 1.00 . A A . 109 ILE HD13 1 1 
       12 22585 1 1 109 ILE HG12 H  29.032  46.868  -49.150 1.00 . A A . 109 ILE HG12 1 1 
       12 22586 1 1 109 ILE HG13 H  29.993  48.324  -48.918 1.00 . A A . 109 ILE HG13 1 1 
       12 22587 1 1 109 ILE HG21 H  27.347  47.368  -50.679 1.00 . A A . 109 ILE HG21 1 1 
       12 22588 1 1 109 ILE HG22 H  28.391  48.709  -51.151 1.00 . A A . 109 ILE HG22 1 1 
       12 22589 1 1 109 ILE HG23 H  26.682  48.995  -50.820 1.00 . A A . 109 ILE HG23 1 1 
       12 22590 1 1 109 ILE N    N  28.495  50.492  -47.455 1.00 . A A . 109 ILE N    1 1 
       12 22591 1 1 109 ILE O    O  25.796  50.676  -48.867 1.00 . A A . 109 ILE O    1 1 
       12 22592 1 1 110 GLN C    C  25.286  51.960  -51.682 1.00 . A A . 110 GLN C    1 1 
       12 22593 1 1 110 GLN CA   C  26.027  52.775  -50.632 1.00 . A A . 110 GLN CA   1 1 
       12 22594 1 1 110 GLN CB   C  26.528  54.079  -51.244 1.00 . A A . 110 GLN CB   1 1 
       12 22595 1 1 110 GLN CD   C  27.467  56.381  -50.805 1.00 . A A . 110 GLN CD   1 1 
       12 22596 1 1 110 GLN CG   C  26.867  55.125  -50.205 1.00 . A A . 110 GLN CG   1 1 
       12 22597 1 1 110 GLN H    H  28.053  52.280  -50.285 1.00 . A A . 110 GLN H    1 1 
       12 22598 1 1 110 GLN HA   H  25.343  53.010  -49.829 1.00 . A A . 110 GLN HA   1 1 
       12 22599 1 1 110 GLN HB2  H  27.417  53.875  -51.824 1.00 . A A . 110 GLN HB2  1 1 
       12 22600 1 1 110 GLN HB3  H  25.765  54.478  -51.895 1.00 . A A . 110 GLN HB3  1 1 
       12 22601 1 1 110 GLN HE21 H  28.577  56.658  -49.177 1.00 . A A . 110 GLN HE21 1 1 
       12 22602 1 1 110 GLN HE22 H  28.757  57.846  -50.429 1.00 . A A . 110 GLN HE22 1 1 
       12 22603 1 1 110 GLN HG2  H  25.957  55.392  -49.685 1.00 . A A . 110 GLN HG2  1 1 
       12 22604 1 1 110 GLN HG3  H  27.570  54.701  -49.506 1.00 . A A . 110 GLN HG3  1 1 
       12 22605 1 1 110 GLN N    N  27.128  52.015  -50.071 1.00 . A A . 110 GLN N    1 1 
       12 22606 1 1 110 GLN NE2  N  28.354  57.026  -50.065 1.00 . A A . 110 GLN NE2  1 1 
       12 22607 1 1 110 GLN O    O  25.830  51.003  -52.247 1.00 . A A . 110 GLN O    1 1 
       12 22608 1 1 110 GLN OE1  O  27.145  56.764  -51.932 1.00 . A A . 110 GLN OE1  1 1 
       12 22609 1 1 111 VAL C    C  23.808  51.698  -54.297 1.00 . A A . 111 VAL C    1 1 
       12 22610 1 1 111 VAL CA   C  23.197  51.668  -52.890 1.00 . A A . 111 VAL CA   1 1 
       12 22611 1 1 111 VAL CB   C  21.778  52.280  -52.897 1.00 . A A . 111 VAL CB   1 1 
       12 22612 1 1 111 VAL CG1  C  21.825  53.791  -53.063 1.00 . A A . 111 VAL CG1  1 1 
       12 22613 1 1 111 VAL CG2  C  20.928  51.647  -53.980 1.00 . A A . 111 VAL CG2  1 1 
       12 22614 1 1 111 VAL H    H  23.677  53.101  -51.421 1.00 . A A . 111 VAL H    1 1 
       12 22615 1 1 111 VAL HA   H  23.110  50.636  -52.580 1.00 . A A . 111 VAL HA   1 1 
       12 22616 1 1 111 VAL HB   H  21.318  52.066  -51.946 1.00 . A A . 111 VAL HB   1 1 
       12 22617 1 1 111 VAL HG11 H  20.818  54.185  -53.053 1.00 . A A . 111 VAL HG11 1 1 
       12 22618 1 1 111 VAL HG12 H  22.297  54.036  -54.003 1.00 . A A . 111 VAL HG12 1 1 
       12 22619 1 1 111 VAL HG13 H  22.390  54.225  -52.251 1.00 . A A . 111 VAL HG13 1 1 
       12 22620 1 1 111 VAL HG21 H  19.953  52.107  -53.982 1.00 . A A . 111 VAL HG21 1 1 
       12 22621 1 1 111 VAL HG22 H  20.830  50.592  -53.787 1.00 . A A . 111 VAL HG22 1 1 
       12 22622 1 1 111 VAL HG23 H  21.403  51.798  -54.939 1.00 . A A . 111 VAL HG23 1 1 
       12 22623 1 1 111 VAL N    N  24.044  52.342  -51.923 1.00 . A A . 111 VAL N    1 1 
       12 22624 1 1 111 VAL O    O  23.991  52.759  -54.900 1.00 . A A . 111 VAL O    1 1 
       12 22625 1 1 112 SER C    C  23.587  50.151  -57.138 1.00 . A A . 112 SER C    1 1 
       12 22626 1 1 112 SER CA   C  24.706  50.379  -56.127 1.00 . A A . 112 SER CA   1 1 
       12 22627 1 1 112 SER CB   C  25.697  49.213  -56.140 1.00 . A A . 112 SER CB   1 1 
       12 22628 1 1 112 SER H    H  24.054  49.720  -54.232 1.00 . A A . 112 SER H    1 1 
       12 22629 1 1 112 SER HA   H  25.227  51.291  -56.377 1.00 . A A . 112 SER HA   1 1 
       12 22630 1 1 112 SER HB2  H  25.877  48.902  -57.159 1.00 . A A . 112 SER HB2  1 1 
       12 22631 1 1 112 SER HB3  H  26.627  49.529  -55.689 1.00 . A A . 112 SER HB3  1 1 
       12 22632 1 1 112 SER HG   H  25.585  47.292  -55.726 1.00 . A A . 112 SER HG   1 1 
       12 22633 1 1 112 SER N    N  24.156  50.523  -54.791 1.00 . A A . 112 SER N    1 1 
       12 22634 1 1 112 SER O    O  23.641  50.633  -58.272 1.00 . A A . 112 SER O    1 1 
       12 22635 1 1 112 SER OG   O  25.184  48.109  -55.404 1.00 . A A . 112 SER OG   1 1 
       12 22636 1 1 113 GLY C    C  20.931  47.729  -57.326 1.00 . A A . 113 GLY C    1 1 
       12 22637 1 1 113 GLY CA   C  21.446  49.126  -57.573 1.00 . A A . 113 GLY CA   1 1 
       12 22638 1 1 113 GLY H    H  22.577  49.087  -55.790 1.00 . A A . 113 GLY H    1 1 
       12 22639 1 1 113 GLY HA2  H  20.653  49.836  -57.388 1.00 . A A . 113 GLY HA2  1 1 
       12 22640 1 1 113 GLY HA3  H  21.761  49.209  -58.603 1.00 . A A . 113 GLY HA3  1 1 
       12 22641 1 1 113 GLY N    N  22.565  49.430  -56.709 1.00 . A A . 113 GLY N    1 1 
       12 22642 1 1 113 GLY O    O  21.479  46.759  -57.849 1.00 . A A . 113 GLY O    1 1 
       12 22643 1 1 114 LEU C    C  18.380  45.768  -57.108 1.00 . A A . 114 LEU C    1 1 
       12 22644 1 1 114 LEU CA   C  19.375  46.326  -56.096 1.00 . A A . 114 LEU CA   1 1 
       12 22645 1 1 114 LEU CB   C  18.719  46.447  -54.717 1.00 . A A . 114 LEU CB   1 1 
       12 22646 1 1 114 LEU CD1  C  18.856  47.125  -52.308 1.00 . A A . 114 LEU CD1  1 1 
       12 22647 1 1 114 LEU CD2  C  20.867  46.181  -53.452 1.00 . A A . 114 LEU CD2  1 1 
       12 22648 1 1 114 LEU CG   C  19.615  47.026  -53.621 1.00 . A A . 114 LEU CG   1 1 
       12 22649 1 1 114 LEU H    H  19.431  48.437  -56.213 1.00 . A A . 114 LEU H    1 1 
       12 22650 1 1 114 LEU HA   H  20.217  45.650  -56.027 1.00 . A A . 114 LEU HA   1 1 
       12 22651 1 1 114 LEU HB2  H  17.847  47.081  -54.812 1.00 . A A . 114 LEU HB2  1 1 
       12 22652 1 1 114 LEU HB3  H  18.397  45.465  -54.405 1.00 . A A . 114 LEU HB3  1 1 
       12 22653 1 1 114 LEU HD11 H  19.508  47.525  -51.546 1.00 . A A . 114 LEU HD11 1 1 
       12 22654 1 1 114 LEU HD12 H  18.517  46.143  -52.016 1.00 . A A . 114 LEU HD12 1 1 
       12 22655 1 1 114 LEU HD13 H  18.006  47.780  -52.435 1.00 . A A . 114 LEU HD13 1 1 
       12 22656 1 1 114 LEU HD21 H  21.437  46.196  -54.371 1.00 . A A . 114 LEU HD21 1 1 
       12 22657 1 1 114 LEU HD22 H  20.586  45.163  -53.218 1.00 . A A . 114 LEU HD22 1 1 
       12 22658 1 1 114 LEU HD23 H  21.467  46.582  -52.649 1.00 . A A . 114 LEU HD23 1 1 
       12 22659 1 1 114 LEU HG   H  19.919  48.024  -53.900 1.00 . A A . 114 LEU HG   1 1 
       12 22660 1 1 114 LEU N    N  19.883  47.623  -56.521 1.00 . A A . 114 LEU N    1 1 
       12 22661 1 1 114 LEU O    O  18.609  44.703  -57.683 1.00 . A A . 114 LEU O    1 1 
       12 22662 1 1 115 GLN C    C  15.507  44.843  -57.724 1.00 . A A . 115 GLN C    1 1 
       12 22663 1 1 115 GLN CA   C  16.204  46.107  -58.226 1.00 . A A . 115 GLN CA   1 1 
       12 22664 1 1 115 GLN CB   C  16.702  45.900  -59.660 1.00 . A A . 115 GLN CB   1 1 
       12 22665 1 1 115 GLN CD   C  17.503  47.012  -61.776 1.00 . A A . 115 GLN CD   1 1 
       12 22666 1 1 115 GLN CG   C  17.284  47.154  -60.284 1.00 . A A . 115 GLN CG   1 1 
       12 22667 1 1 115 GLN H    H  17.220  47.379  -56.865 1.00 . A A . 115 GLN H    1 1 
       12 22668 1 1 115 GLN HA   H  15.481  46.911  -58.228 1.00 . A A . 115 GLN HA   1 1 
       12 22669 1 1 115 GLN HB2  H  17.468  45.136  -59.660 1.00 . A A . 115 GLN HB2  1 1 
       12 22670 1 1 115 GLN HB3  H  15.877  45.569  -60.273 1.00 . A A . 115 GLN HB3  1 1 
       12 22671 1 1 115 GLN HE21 H  17.203  48.955  -62.019 1.00 . A A . 115 GLN HE21 1 1 
       12 22672 1 1 115 GLN HE22 H  17.562  48.068  -63.462 1.00 . A A . 115 GLN HE22 1 1 
       12 22673 1 1 115 GLN HG2  H  16.603  47.976  -60.112 1.00 . A A . 115 GLN HG2  1 1 
       12 22674 1 1 115 GLN HG3  H  18.232  47.368  -59.813 1.00 . A A . 115 GLN HG3  1 1 
       12 22675 1 1 115 GLN N    N  17.293  46.514  -57.327 1.00 . A A . 115 GLN N    1 1 
       12 22676 1 1 115 GLN NE2  N  17.409  48.121  -62.489 1.00 . A A . 115 GLN NE2  1 1 
       12 22677 1 1 115 GLN O    O  16.054  43.741  -57.792 1.00 . A A . 115 GLN O    1 1 
       12 22678 1 1 115 GLN OE1  O  17.746  45.916  -62.284 1.00 . A A . 115 GLN OE1  1 1 
       12 22679 1 1 116 ASN C    C  12.352  43.539  -57.543 1.00 . A A . 116 ASN C    1 1 
       12 22680 1 1 116 ASN CA   C  13.548  43.891  -56.664 1.00 . A A . 116 ASN CA   1 1 
       12 22681 1 1 116 ASN CB   C  13.068  44.237  -55.249 1.00 . A A . 116 ASN CB   1 1 
       12 22682 1 1 116 ASN CG   C  12.389  43.069  -54.557 1.00 . A A . 116 ASN CG   1 1 
       12 22683 1 1 116 ASN H    H  13.885  45.896  -57.234 1.00 . A A . 116 ASN H    1 1 
       12 22684 1 1 116 ASN HA   H  14.208  43.036  -56.613 1.00 . A A . 116 ASN HA   1 1 
       12 22685 1 1 116 ASN HB2  H  13.916  44.538  -54.653 1.00 . A A . 116 ASN HB2  1 1 
       12 22686 1 1 116 ASN HB3  H  12.364  45.055  -55.303 1.00 . A A . 116 ASN HB3  1 1 
       12 22687 1 1 116 ASN HD21 H  11.165  44.319  -53.606 1.00 . A A . 116 ASN HD21 1 1 
       12 22688 1 1 116 ASN HD22 H  10.945  42.634  -53.258 1.00 . A A . 116 ASN HD22 1 1 
       12 22689 1 1 116 ASN N    N  14.294  45.007  -57.224 1.00 . A A . 116 ASN N    1 1 
       12 22690 1 1 116 ASN ND2  N  11.400  43.368  -53.726 1.00 . A A . 116 ASN ND2  1 1 
       12 22691 1 1 116 ASN O    O  11.786  44.398  -58.219 1.00 . A A . 116 ASN O    1 1 
       12 22692 1 1 116 ASN OD1  O  12.743  41.908  -54.775 1.00 . A A . 116 ASN OD1  1 1 
       12 22693 1 1 117 ASN C    C   9.794  41.391  -57.110 1.00 . A A . 117 ASN C    1 1 
       12 22694 1 1 117 ASN CA   C  10.782  41.787  -58.197 1.00 . A A . 117 ASN CA   1 1 
       12 22695 1 1 117 ASN CB   C  11.087  40.586  -59.109 1.00 . A A . 117 ASN CB   1 1 
       12 22696 1 1 117 ASN CG   C   9.893  40.129  -59.939 1.00 . A A . 117 ASN CG   1 1 
       12 22697 1 1 117 ASN H    H  12.565  41.613  -57.077 1.00 . A A . 117 ASN H    1 1 
       12 22698 1 1 117 ASN HA   H  10.367  42.594  -58.784 1.00 . A A . 117 ASN HA   1 1 
       12 22699 1 1 117 ASN HB2  H  11.886  40.852  -59.787 1.00 . A A . 117 ASN HB2  1 1 
       12 22700 1 1 117 ASN HB3  H  11.411  39.757  -58.495 1.00 . A A . 117 ASN HB3  1 1 
       12 22701 1 1 117 ASN HD21 H  11.122  39.474  -61.362 1.00 . A A . 117 ASN HD21 1 1 
       12 22702 1 1 117 ASN HD22 H   9.431  39.241  -61.658 1.00 . A A . 117 ASN HD22 1 1 
       12 22703 1 1 117 ASN N    N  11.998  42.261  -57.546 1.00 . A A . 117 ASN N    1 1 
       12 22704 1 1 117 ASN ND2  N  10.175  39.561  -61.102 1.00 . A A . 117 ASN ND2  1 1 
       12 22705 1 1 117 ASN O    O  10.013  40.411  -56.402 1.00 . A A . 117 ASN O    1 1 
       12 22706 1 1 117 ASN OD1  O   8.734  40.281  -59.546 1.00 . A A . 117 ASN OD1  1 1 
       12 22707 1 1 118 SER C    C   7.075  40.659  -55.927 1.00 . A A . 118 SER C    1 1 
       12 22708 1 1 118 SER CA   C   7.804  42.002  -55.851 1.00 . A A . 118 SER CA   1 1 
       12 22709 1 1 118 SER CB   C   6.798  43.163  -55.824 1.00 . A A . 118 SER CB   1 1 
       12 22710 1 1 118 SER H    H   8.546  42.861  -57.639 1.00 . A A . 118 SER H    1 1 
       12 22711 1 1 118 SER HA   H   8.388  42.026  -54.942 1.00 . A A . 118 SER HA   1 1 
       12 22712 1 1 118 SER HB2  H   7.323  44.093  -55.986 1.00 . A A . 118 SER HB2  1 1 
       12 22713 1 1 118 SER HB3  H   6.070  43.021  -56.611 1.00 . A A . 118 SER HB3  1 1 
       12 22714 1 1 118 SER HG   H   5.230  42.875  -54.675 1.00 . A A . 118 SER HG   1 1 
       12 22715 1 1 118 SER N    N   8.726  42.167  -56.968 1.00 . A A . 118 SER N    1 1 
       12 22716 1 1 118 SER O    O   7.363  39.746  -55.151 1.00 . A A . 118 SER O    1 1 
       12 22717 1 1 118 SER OG   O   6.116  43.239  -54.581 1.00 . A A . 118 SER OG   1 1 
       12 22718 1 1 119 THR C    C   4.887  39.137  -58.444 1.00 . A A . 119 THR C    1 1 
       12 22719 1 1 119 THR CA   C   5.351  39.326  -57.002 1.00 . A A . 119 THR CA   1 1 
       12 22720 1 1 119 THR CB   C   4.104  39.378  -56.091 1.00 . A A . 119 THR CB   1 1 
       12 22721 1 1 119 THR CG2  C   3.416  38.021  -56.025 1.00 . A A . 119 THR CG2  1 1 
       12 22722 1 1 119 THR H    H   6.014  41.272  -57.507 1.00 . A A . 119 THR H    1 1 
       12 22723 1 1 119 THR HA   H   5.959  38.482  -56.711 1.00 . A A . 119 THR HA   1 1 
       12 22724 1 1 119 THR HB   H   3.409  40.095  -56.501 1.00 . A A . 119 THR HB   1 1 
       12 22725 1 1 119 THR HG1  H   4.062  40.652  -54.583 1.00 . A A . 119 THR HG1  1 1 
       12 22726 1 1 119 THR HG21 H   3.116  37.723  -57.017 1.00 . A A . 119 THR HG21 1 1 
       12 22727 1 1 119 THR HG22 H   2.545  38.091  -55.391 1.00 . A A . 119 THR HG22 1 1 
       12 22728 1 1 119 THR HG23 H   4.099  37.290  -55.620 1.00 . A A . 119 THR HG23 1 1 
       12 22729 1 1 119 THR N    N   6.152  40.536  -56.872 1.00 . A A . 119 THR N    1 1 
       12 22730 1 1 119 THR O    O   4.334  40.058  -59.050 1.00 . A A . 119 THR O    1 1 
       12 22731 1 1 119 THR OG1  O   4.464  39.790  -54.765 1.00 . A A . 119 THR OG1  1 1 
       12 22732 1 1 120 ASP C    C   3.472  36.620  -60.197 1.00 . A A . 120 ASP C    1 1 
       12 22733 1 1 120 ASP CA   C   4.620  37.621  -60.318 1.00 . A A . 120 ASP CA   1 1 
       12 22734 1 1 120 ASP CB   C   5.744  37.084  -61.215 1.00 . A A . 120 ASP CB   1 1 
       12 22735 1 1 120 ASP CG   C   6.265  35.720  -60.807 1.00 . A A . 120 ASP CG   1 1 
       12 22736 1 1 120 ASP H    H   5.651  37.291  -58.501 1.00 . A A . 120 ASP H    1 1 
       12 22737 1 1 120 ASP HA   H   4.231  38.530  -60.754 1.00 . A A . 120 ASP HA   1 1 
       12 22738 1 1 120 ASP HB2  H   5.380  37.012  -62.227 1.00 . A A . 120 ASP HB2  1 1 
       12 22739 1 1 120 ASP HB3  H   6.569  37.782  -61.187 1.00 . A A . 120 ASP HB3  1 1 
       12 22740 1 1 120 ASP N    N   5.123  37.955  -58.994 1.00 . A A . 120 ASP N    1 1 
       12 22741 1 1 120 ASP O    O   3.525  35.687  -59.392 1.00 . A A . 120 ASP O    1 1 
       12 22742 1 1 120 ASP OD1  O   6.612  35.529  -59.623 1.00 . A A . 120 ASP OD1  1 1 
       12 22743 1 1 120 ASP OD2  O   6.354  34.834  -61.684 1.00 . A A . 120 ASP OD2  1 1 
       12 22744 1 1 121 PHE C    C   1.295  34.724  -61.591 1.00 . A A . 121 PHE C    1 1 
       12 22745 1 1 121 PHE CA   C   1.198  36.055  -60.847 1.00 . A A . 121 PHE CA   1 1 
       12 22746 1 1 121 PHE CB   C   0.007  36.868  -61.369 1.00 . A A . 121 PHE CB   1 1 
       12 22747 1 1 121 PHE CD1  C  -1.996  36.429  -59.926 1.00 . A A . 121 PHE CD1  1 1 
       12 22748 1 1 121 PHE CD2  C  -1.936  35.455  -62.101 1.00 . A A . 121 PHE CD2  1 1 
       12 22749 1 1 121 PHE CE1  C  -3.235  35.863  -59.703 1.00 . A A . 121 PHE CE1  1 1 
       12 22750 1 1 121 PHE CE2  C  -3.173  34.882  -61.881 1.00 . A A . 121 PHE CE2  1 1 
       12 22751 1 1 121 PHE CG   C  -1.333  36.233  -61.126 1.00 . A A . 121 PHE CG   1 1 
       12 22752 1 1 121 PHE CZ   C  -3.824  35.088  -60.681 1.00 . A A . 121 PHE CZ   1 1 
       12 22753 1 1 121 PHE H    H   2.473  37.538  -61.660 1.00 . A A . 121 PHE H    1 1 
       12 22754 1 1 121 PHE HA   H   1.049  35.852  -59.797 1.00 . A A . 121 PHE HA   1 1 
       12 22755 1 1 121 PHE HB2  H   0.003  37.835  -60.887 1.00 . A A . 121 PHE HB2  1 1 
       12 22756 1 1 121 PHE HB3  H   0.118  37.007  -62.434 1.00 . A A . 121 PHE HB3  1 1 
       12 22757 1 1 121 PHE HD1  H  -1.535  37.033  -59.159 1.00 . A A . 121 PHE HD1  1 1 
       12 22758 1 1 121 PHE HD2  H  -1.425  35.294  -63.040 1.00 . A A . 121 PHE HD2  1 1 
       12 22759 1 1 121 PHE HE1  H  -3.741  36.023  -58.763 1.00 . A A . 121 PHE HE1  1 1 
       12 22760 1 1 121 PHE HE2  H  -3.630  34.277  -62.648 1.00 . A A . 121 PHE HE2  1 1 
       12 22761 1 1 121 PHE HZ   H  -4.793  34.646  -60.508 1.00 . A A . 121 PHE HZ   1 1 
       12 22762 1 1 121 PHE N    N   2.424  36.833  -60.978 1.00 . A A . 121 PHE N    1 1 
       12 22763 1 1 121 PHE O    O   1.801  34.661  -62.714 1.00 . A A . 121 PHE O    1 1 
       12 22764 1 1 122 HIS C    C  -0.654  31.774  -61.355 1.00 . A A . 122 HIS C    1 1 
       12 22765 1 1 122 HIS CA   C   0.746  32.336  -61.547 1.00 . A A . 122 HIS CA   1 1 
       12 22766 1 1 122 HIS CB   C   1.766  31.380  -60.913 1.00 . A A . 122 HIS CB   1 1 
       12 22767 1 1 122 HIS CD2  C   4.055  32.557  -60.626 1.00 . A A . 122 HIS CD2  1 1 
       12 22768 1 1 122 HIS CE1  C   5.137  31.566  -62.246 1.00 . A A . 122 HIS CE1  1 1 
       12 22769 1 1 122 HIS CG   C   3.195  31.702  -61.222 1.00 . A A . 122 HIS CG   1 1 
       12 22770 1 1 122 HIS H    H   0.484  33.785  -60.029 1.00 . A A . 122 HIS H    1 1 
       12 22771 1 1 122 HIS HA   H   0.948  32.431  -62.604 1.00 . A A . 122 HIS HA   1 1 
       12 22772 1 1 122 HIS HB2  H   1.649  31.409  -59.841 1.00 . A A . 122 HIS HB2  1 1 
       12 22773 1 1 122 HIS HB3  H   1.567  30.376  -61.260 1.00 . A A . 122 HIS HB3  1 1 
       12 22774 1 1 122 HIS HD1  H   3.551  30.430  -62.876 1.00 . A A . 122 HIS HD1  1 1 
       12 22775 1 1 122 HIS HD2  H   3.837  33.197  -59.782 1.00 . A A . 122 HIS HD2  1 1 
       12 22776 1 1 122 HIS HE1  H   5.920  31.267  -62.928 1.00 . A A . 122 HIS HE1  1 1 
       12 22777 1 1 122 HIS HE2  H   5.967  33.143  -61.244 1.00 . A A . 122 HIS HE2  1 1 
       12 22778 1 1 122 HIS N    N   0.818  33.666  -60.944 1.00 . A A . 122 HIS N    1 1 
       12 22779 1 1 122 HIS ND1  N   3.906  31.098  -62.237 1.00 . A A . 122 HIS ND1  1 1 
       12 22780 1 1 122 HIS NE2  N   5.256  32.458  -61.282 1.00 . A A . 122 HIS NE2  1 1 
       12 22781 1 1 122 HIS O    O  -1.476  32.383  -60.670 1.00 . A A . 122 HIS O    1 1 
       12 22782 1 1 123 HIS C    C  -3.317  30.711  -62.509 1.00 . A A . 123 HIS C    1 1 
       12 22783 1 1 123 HIS CA   C  -2.201  29.923  -61.823 1.00 . A A . 123 HIS CA   1 1 
       12 22784 1 1 123 HIS CB   C  -2.573  29.689  -60.350 1.00 . A A . 123 HIS CB   1 1 
       12 22785 1 1 123 HIS CD2  C  -0.409  28.831  -59.194 1.00 . A A . 123 HIS CD2  1 1 
       12 22786 1 1 123 HIS CE1  C  -1.137  26.860  -58.585 1.00 . A A . 123 HIS CE1  1 1 
       12 22787 1 1 123 HIS CG   C  -1.689  28.722  -59.621 1.00 . A A . 123 HIS CG   1 1 
       12 22788 1 1 123 HIS H    H  -0.203  30.185  -62.482 1.00 . A A . 123 HIS H    1 1 
       12 22789 1 1 123 HIS HA   H  -2.105  28.965  -62.311 1.00 . A A . 123 HIS HA   1 1 
       12 22790 1 1 123 HIS HB2  H  -2.526  30.631  -59.824 1.00 . A A . 123 HIS HB2  1 1 
       12 22791 1 1 123 HIS HB3  H  -3.585  29.313  -60.302 1.00 . A A . 123 HIS HB3  1 1 
       12 22792 1 1 123 HIS HD1  H  -3.011  27.086  -59.390 1.00 . A A . 123 HIS HD1  1 1 
       12 22793 1 1 123 HIS HD2  H   0.243  29.684  -59.331 1.00 . A A . 123 HIS HD2  1 1 
       12 22794 1 1 123 HIS HE1  H  -1.185  25.866  -58.160 1.00 . A A . 123 HIS HE1  1 1 
       12 22795 1 1 123 HIS HE2  H   0.819  27.387  -58.284 1.00 . A A . 123 HIS HE2  1 1 
       12 22796 1 1 123 HIS N    N  -0.908  30.605  -61.944 1.00 . A A . 123 HIS N    1 1 
       12 22797 1 1 123 HIS ND1  N  -2.113  27.471  -59.227 1.00 . A A . 123 HIS ND1  1 1 
       12 22798 1 1 123 HIS NE2  N  -0.090  27.661  -58.553 1.00 . A A . 123 HIS NE2  1 1 
       12 22799 1 1 123 HIS O    O  -3.057  31.638  -63.280 1.00 . A A . 123 HIS O    1 1 
       12 22800 1 1 124 HIS C    C  -5.788  30.979  -64.263 1.00 . A A . 124 HIS C    1 1 
       12 22801 1 1 124 HIS CA   C  -5.754  30.964  -62.735 1.00 . A A . 124 HIS CA   1 1 
       12 22802 1 1 124 HIS CB   C  -5.884  32.390  -62.184 1.00 . A A . 124 HIS CB   1 1 
       12 22803 1 1 124 HIS CD2  C  -7.918  33.363  -63.476 1.00 . A A . 124 HIS CD2  1 1 
       12 22804 1 1 124 HIS CE1  C  -9.254  33.673  -61.775 1.00 . A A . 124 HIS CE1  1 1 
       12 22805 1 1 124 HIS CG   C  -7.257  32.967  -62.364 1.00 . A A . 124 HIS CG   1 1 
       12 22806 1 1 124 HIS H    H  -4.666  29.514  -61.657 1.00 . A A . 124 HIS H    1 1 
       12 22807 1 1 124 HIS HA   H  -6.601  30.389  -62.390 1.00 . A A . 124 HIS HA   1 1 
       12 22808 1 1 124 HIS HB2  H  -5.661  32.381  -61.127 1.00 . A A . 124 HIS HB2  1 1 
       12 22809 1 1 124 HIS HB3  H  -5.181  33.032  -62.692 1.00 . A A . 124 HIS HB3  1 1 
       12 22810 1 1 124 HIS HD1  H  -7.933  32.995  -60.361 1.00 . A A . 124 HIS HD1  1 1 
       12 22811 1 1 124 HIS HD2  H  -7.539  33.339  -64.488 1.00 . A A . 124 HIS HD2  1 1 
       12 22812 1 1 124 HIS HE1  H -10.115  33.936  -61.178 1.00 . A A . 124 HIS HE1  1 1 
       12 22813 1 1 124 HIS HE2  H  -9.929  33.907  -63.689 1.00 . A A . 124 HIS HE2  1 1 
       12 22814 1 1 124 HIS N    N  -4.553  30.304  -62.228 1.00 . A A . 124 HIS N    1 1 
       12 22815 1 1 124 HIS ND1  N  -8.121  33.182  -61.316 1.00 . A A . 124 HIS ND1  1 1 
       12 22816 1 1 124 HIS NE2  N  -9.160  33.796  -63.084 1.00 . A A . 124 HIS NE2  1 1 
       12 22817 1 1 124 HIS O    O  -5.476  31.989  -64.898 1.00 . A A . 124 HIS O    1 1 
       12 22818 1 1 125 HIS C    C  -6.848  28.294  -66.580 1.00 . A A . 125 HIS C    1 1 
       12 22819 1 1 125 HIS CA   C  -6.352  29.703  -66.277 1.00 . A A . 125 HIS CA   1 1 
       12 22820 1 1 125 HIS CB   C  -5.055  30.008  -67.063 1.00 . A A . 125 HIS CB   1 1 
       12 22821 1 1 125 HIS CD2  C  -3.700  28.006  -66.072 1.00 . A A . 125 HIS CD2  1 1 
       12 22822 1 1 125 HIS CE1  C  -2.296  27.732  -67.725 1.00 . A A . 125 HIS CE1  1 1 
       12 22823 1 1 125 HIS CG   C  -3.994  28.939  -67.011 1.00 . A A . 125 HIS CG   1 1 
       12 22824 1 1 125 HIS H    H  -6.317  29.054  -64.267 1.00 . A A . 125 HIS H    1 1 
       12 22825 1 1 125 HIS HA   H  -7.117  30.408  -66.572 1.00 . A A . 125 HIS HA   1 1 
       12 22826 1 1 125 HIS HB2  H  -5.308  30.161  -68.102 1.00 . A A . 125 HIS HB2  1 1 
       12 22827 1 1 125 HIS HB3  H  -4.624  30.920  -66.677 1.00 . A A . 125 HIS HB3  1 1 
       12 22828 1 1 125 HIS HD1  H  -3.022  29.280  -68.859 1.00 . A A . 125 HIS HD1  1 1 
       12 22829 1 1 125 HIS HD2  H  -4.208  27.870  -65.128 1.00 . A A . 125 HIS HD2  1 1 
       12 22830 1 1 125 HIS HE1  H  -1.496  27.351  -68.343 1.00 . A A . 125 HIS HE1  1 1 
       12 22831 1 1 125 HIS HE2  H  -2.414  26.364  -66.219 1.00 . A A . 125 HIS HE2  1 1 
       12 22832 1 1 125 HIS N    N  -6.159  29.840  -64.837 1.00 . A A . 125 HIS N    1 1 
       12 22833 1 1 125 HIS ND1  N  -3.090  28.739  -68.032 1.00 . A A . 125 HIS ND1  1 1 
       12 22834 1 1 125 HIS NE2  N  -2.642  27.264  -66.540 1.00 . A A . 125 HIS NE2  1 1 
       12 22835 1 1 125 HIS O    O  -6.683  27.391  -65.762 1.00 . A A . 125 HIS O    1 1 
       12 22836 1 1 126 HIS C    C  -7.066  26.219  -69.228 1.00 . A A . 126 HIS C    1 1 
       12 22837 1 1 126 HIS CA   C  -7.939  26.791  -68.123 1.00 . A A . 126 HIS CA   1 1 
       12 22838 1 1 126 HIS CB   C  -9.407  26.846  -68.552 1.00 . A A . 126 HIS CB   1 1 
       12 22839 1 1 126 HIS CD2  C -10.608  26.081  -66.394 1.00 . A A . 126 HIS CD2  1 1 
       12 22840 1 1 126 HIS CE1  C -11.824  27.864  -66.040 1.00 . A A . 126 HIS CE1  1 1 
       12 22841 1 1 126 HIS CG   C -10.342  26.957  -67.389 1.00 . A A . 126 HIS CG   1 1 
       12 22842 1 1 126 HIS H    H  -7.610  28.875  -68.336 1.00 . A A . 126 HIS H    1 1 
       12 22843 1 1 126 HIS HA   H  -7.855  26.148  -67.259 1.00 . A A . 126 HIS HA   1 1 
       12 22844 1 1 126 HIS HB2  H  -9.561  27.706  -69.187 1.00 . A A . 126 HIS HB2  1 1 
       12 22845 1 1 126 HIS HB3  H  -9.653  25.949  -69.098 1.00 . A A . 126 HIS HB3  1 1 
       12 22846 1 1 126 HIS HD1  H -11.165  28.886  -67.694 1.00 . A A . 126 HIS HD1  1 1 
       12 22847 1 1 126 HIS HD2  H -10.165  25.103  -66.269 1.00 . A A . 126 HIS HD2  1 1 
       12 22848 1 1 126 HIS HE1  H -12.522  28.560  -65.601 1.00 . A A . 126 HIS HE1  1 1 
       12 22849 1 1 126 HIS HE2  H -11.764  26.343  -64.668 1.00 . A A . 126 HIS HE2  1 1 
       12 22850 1 1 126 HIS N    N  -7.466  28.109  -67.730 1.00 . A A . 126 HIS N    1 1 
       12 22851 1 1 126 HIS ND1  N -11.126  28.063  -67.141 1.00 . A A . 126 HIS ND1  1 1 
       12 22852 1 1 126 HIS NE2  N -11.528  26.668  -65.565 1.00 . A A . 126 HIS NE2  1 1 
       12 22853 1 1 126 HIS O    O  -6.247  26.934  -69.807 1.00 . A A . 126 HIS O    1 1 
       12 22854 1 1 127 HIS C    C  -4.972  24.152  -70.000 1.00 . A A . 127 HIS C    1 1 
       12 22855 1 1 127 HIS CA   C  -6.420  24.209  -70.473 1.00 . A A . 127 HIS CA   1 1 
       12 22856 1 1 127 HIS CB   C  -6.491  24.855  -71.865 1.00 . A A . 127 HIS CB   1 1 
       12 22857 1 1 127 HIS CD2  C  -8.927  25.532  -72.448 1.00 . A A . 127 HIS CD2  1 1 
       12 22858 1 1 127 HIS CE1  C  -9.377  23.911  -73.852 1.00 . A A . 127 HIS CE1  1 1 
       12 22859 1 1 127 HIS CG   C  -7.829  24.744  -72.528 1.00 . A A . 127 HIS CG   1 1 
       12 22860 1 1 127 HIS H    H  -7.946  24.437  -69.022 1.00 . A A . 127 HIS H    1 1 
       12 22861 1 1 127 HIS HA   H  -6.801  23.200  -70.537 1.00 . A A . 127 HIS HA   1 1 
       12 22862 1 1 127 HIS HB2  H  -6.256  25.906  -71.774 1.00 . A A . 127 HIS HB2  1 1 
       12 22863 1 1 127 HIS HB3  H  -5.762  24.386  -72.507 1.00 . A A . 127 HIS HB3  1 1 
       12 22864 1 1 127 HIS HD1  H  -7.547  23.000  -73.683 1.00 . A A . 127 HIS HD1  1 1 
       12 22865 1 1 127 HIS HD2  H  -9.039  26.420  -71.840 1.00 . A A . 127 HIS HD2  1 1 
       12 22866 1 1 127 HIS HE1  H  -9.892  23.278  -74.560 1.00 . A A . 127 HIS HE1  1 1 
       12 22867 1 1 127 HIS HE2  H -10.813  25.290  -73.353 1.00 . A A . 127 HIS HE2  1 1 
       12 22868 1 1 127 HIS N    N  -7.243  24.929  -69.501 1.00 . A A . 127 HIS N    1 1 
       12 22869 1 1 127 HIS ND1  N  -8.144  23.740  -73.415 1.00 . A A . 127 HIS ND1  1 1 
       12 22870 1 1 127 HIS NE2  N  -9.874  24.990  -73.280 1.00 . A A . 127 HIS NE2  1 1 
       12 22871 1 1 127 HIS O    O  -4.698  23.440  -69.011 1.00 . A A . 127 HIS O    1 1 
       12 22872 1 1 127 HIS OXT  O  -4.115  24.817  -70.613 1.00 . A A . 127 HIS OXT  1 1 
       13 22873 1 1   1 MET C    C  62.057 -12.088    8.425 1.00 . A A .   1 MET C    1 1 
       13 22874 1 1   1 MET CA   C  62.653 -12.831    9.615 1.00 . A A .   1 MET CA   1 1 
       13 22875 1 1   1 MET CB   C  63.863 -13.654    9.165 1.00 . A A .   1 MET CB   1 1 
       13 22876 1 1   1 MET CE   C  66.883 -14.473    9.709 1.00 . A A .   1 MET CE   1 1 
       13 22877 1 1   1 MET CG   C  64.980 -12.820    8.554 1.00 . A A .   1 MET CG   1 1 
       13 22878 1 1   1 MET H1   H  62.050 -14.217   11.049 1.00 . A A .   1 MET H1   1 1 
       13 22879 1 1   1 MET H2   H  61.292 -14.404    9.542 1.00 . A A .   1 MET H2   1 1 
       13 22880 1 1   1 MET H3   H  60.829 -13.140   10.573 1.00 . A A .   1 MET H3   1 1 
       13 22881 1 1   1 MET HA   H  62.972 -12.108   10.352 1.00 . A A .   1 MET HA   1 1 
       13 22882 1 1   1 MET HB2  H  64.261 -14.180   10.019 1.00 . A A .   1 MET HB2  1 1 
       13 22883 1 1   1 MET HB3  H  63.539 -14.376    8.429 1.00 . A A .   1 MET HB3  1 1 
       13 22884 1 1   1 MET HE1  H  67.747 -15.112    9.598 1.00 . A A .   1 MET HE1  1 1 
       13 22885 1 1   1 MET HE2  H  66.062 -15.048   10.113 1.00 . A A .   1 MET HE2  1 1 
       13 22886 1 1   1 MET HE3  H  67.120 -13.661   10.381 1.00 . A A .   1 MET HE3  1 1 
       13 22887 1 1   1 MET HG2  H  64.608 -12.337    7.664 1.00 . A A .   1 MET HG2  1 1 
       13 22888 1 1   1 MET HG3  H  65.283 -12.070    9.270 1.00 . A A .   1 MET HG3  1 1 
       13 22889 1 1   1 MET N    N  61.639 -13.708   10.237 1.00 . A A .   1 MET N    1 1 
       13 22890 1 1   1 MET O    O  61.926 -12.654    7.337 1.00 . A A .   1 MET O    1 1 
       13 22891 1 1   1 MET SD   S  66.421 -13.807    8.108 1.00 . A A .   1 MET SD   1 1 
       13 22892 1 1   2 ALA C    C  59.791 -10.478    7.067 1.00 . A A .   2 ALA C    1 1 
       13 22893 1 1   2 ALA CA   C  61.120  -9.962    7.612 1.00 . A A .   2 ALA CA   1 1 
       13 22894 1 1   2 ALA CB   C  62.125  -9.780    6.482 1.00 . A A .   2 ALA CB   1 1 
       13 22895 1 1   2 ALA H    H  61.760 -10.466    9.559 1.00 . A A .   2 ALA H    1 1 
       13 22896 1 1   2 ALA HA   H  60.949  -8.991    8.056 1.00 . A A .   2 ALA HA   1 1 
       13 22897 1 1   2 ALA HB1  H  61.738  -9.073    5.765 1.00 . A A .   2 ALA HB1  1 1 
       13 22898 1 1   2 ALA HB2  H  62.295 -10.731    5.996 1.00 . A A .   2 ALA HB2  1 1 
       13 22899 1 1   2 ALA HB3  H  63.055  -9.413    6.888 1.00 . A A .   2 ALA HB3  1 1 
       13 22900 1 1   2 ALA N    N  61.671 -10.828    8.654 1.00 . A A .   2 ALA N    1 1 
       13 22901 1 1   2 ALA O    O  59.304 -11.541    7.457 1.00 . A A .   2 ALA O    1 1 
       13 22902 1 1   3 GLY C    C  58.246 -10.869    4.248 1.00 . A A .   3 GLY C    1 1 
       13 22903 1 1   3 GLY CA   C  57.972 -10.113    5.533 1.00 . A A .   3 GLY CA   1 1 
       13 22904 1 1   3 GLY H    H  59.573  -8.806    5.995 1.00 . A A .   3 GLY H    1 1 
       13 22905 1 1   3 GLY HA2  H  57.420 -10.753    6.206 1.00 . A A .   3 GLY HA2  1 1 
       13 22906 1 1   3 GLY HA3  H  57.376  -9.242    5.306 1.00 . A A .   3 GLY HA3  1 1 
       13 22907 1 1   3 GLY N    N  59.190  -9.693    6.188 1.00 . A A .   3 GLY N    1 1 
       13 22908 1 1   3 GLY O    O  59.070 -11.786    4.222 1.00 . A A .   3 GLY O    1 1 
       13 22909 1 1   4 THR C    C  58.429 -10.120    0.935 1.00 . A A .   4 THR C    1 1 
       13 22910 1 1   4 THR CA   C  57.782 -11.119    1.892 1.00 . A A .   4 THR CA   1 1 
       13 22911 1 1   4 THR CB   C  56.469 -11.656    1.290 1.00 . A A .   4 THR CB   1 1 
       13 22912 1 1   4 THR CG2  C  56.751 -12.545    0.089 1.00 . A A .   4 THR CG2  1 1 
       13 22913 1 1   4 THR H    H  56.884  -9.782    3.263 1.00 . A A .   4 THR H    1 1 
       13 22914 1 1   4 THR HA   H  58.458 -11.952    2.039 1.00 . A A .   4 THR HA   1 1 
       13 22915 1 1   4 THR HB   H  55.862 -10.822    0.970 1.00 . A A .   4 THR HB   1 1 
       13 22916 1 1   4 THR HG1  H  54.847 -12.572    1.968 1.00 . A A .   4 THR HG1  1 1 
       13 22917 1 1   4 THR HG21 H  57.248 -11.968   -0.677 1.00 . A A .   4 THR HG21 1 1 
       13 22918 1 1   4 THR HG22 H  55.822 -12.936   -0.298 1.00 . A A .   4 THR HG22 1 1 
       13 22919 1 1   4 THR HG23 H  57.388 -13.365    0.391 1.00 . A A .   4 THR HG23 1 1 
       13 22920 1 1   4 THR N    N  57.558 -10.496    3.183 1.00 . A A .   4 THR N    1 1 
       13 22921 1 1   4 THR O    O  59.561 -10.318    0.491 1.00 . A A .   4 THR O    1 1 
       13 22922 1 1   4 THR OG1  O  55.754 -12.411    2.279 1.00 . A A .   4 THR OG1  1 1 
       13 22923 1 1   5 MET C    C  57.160  -6.858   -0.326 1.00 . A A .   5 MET C    1 1 
       13 22924 1 1   5 MET CA   C  58.207  -7.957   -0.201 1.00 . A A .   5 MET CA   1 1 
       13 22925 1 1   5 MET CB   C  58.587  -8.468   -1.595 1.00 . A A .   5 MET CB   1 1 
       13 22926 1 1   5 MET CE   C  60.481  -6.587   -4.804 1.00 . A A .   5 MET CE   1 1 
       13 22927 1 1   5 MET CG   C  59.210  -7.402   -2.484 1.00 . A A .   5 MET CG   1 1 
       13 22928 1 1   5 MET H    H  56.809  -8.947    1.045 1.00 . A A .   5 MET H    1 1 
       13 22929 1 1   5 MET HA   H  59.084  -7.544    0.272 1.00 . A A .   5 MET HA   1 1 
       13 22930 1 1   5 MET HB2  H  59.295  -9.277   -1.487 1.00 . A A .   5 MET HB2  1 1 
       13 22931 1 1   5 MET HB3  H  57.698  -8.841   -2.082 1.00 . A A .   5 MET HB3  1 1 
       13 22932 1 1   5 MET HE1  H  61.329  -6.287   -4.207 1.00 . A A .   5 MET HE1  1 1 
       13 22933 1 1   5 MET HE2  H  59.756  -5.785   -4.827 1.00 . A A .   5 MET HE2  1 1 
       13 22934 1 1   5 MET HE3  H  60.806  -6.808   -5.808 1.00 . A A .   5 MET HE3  1 1 
       13 22935 1 1   5 MET HG2  H  58.483  -6.619   -2.647 1.00 . A A .   5 MET HG2  1 1 
       13 22936 1 1   5 MET HG3  H  60.072  -6.991   -1.980 1.00 . A A .   5 MET HG3  1 1 
       13 22937 1 1   5 MET N    N  57.707  -9.036    0.651 1.00 . A A .   5 MET N    1 1 
       13 22938 1 1   5 MET O    O  57.411  -5.715    0.054 1.00 . A A .   5 MET O    1 1 
       13 22939 1 1   5 MET SD   S  59.730  -8.046   -4.086 1.00 . A A .   5 MET SD   1 1 
       13 22940 1 1   6 THR C    C  55.228  -5.306   -2.216 1.00 . A A .   6 THR C    1 1 
       13 22941 1 1   6 THR CA   C  54.892  -6.264   -1.063 1.00 . A A .   6 THR CA   1 1 
       13 22942 1 1   6 THR CB   C  54.582  -5.471    0.231 1.00 . A A .   6 THR CB   1 1 
       13 22943 1 1   6 THR CG2  C  53.346  -4.602    0.067 1.00 . A A .   6 THR CG2  1 1 
       13 22944 1 1   6 THR H    H  55.852  -8.155   -1.121 1.00 . A A .   6 THR H    1 1 
       13 22945 1 1   6 THR HA   H  54.010  -6.830   -1.334 1.00 . A A .   6 THR HA   1 1 
       13 22946 1 1   6 THR HB   H  55.425  -4.834    0.458 1.00 . A A .   6 THR HB   1 1 
       13 22947 1 1   6 THR HG1  H  53.529  -6.844    1.198 1.00 . A A .   6 THR HG1  1 1 
       13 22948 1 1   6 THR HG21 H  53.511  -3.887   -0.723 1.00 . A A .   6 THR HG21 1 1 
       13 22949 1 1   6 THR HG22 H  53.150  -4.076    0.993 1.00 . A A .   6 THR HG22 1 1 
       13 22950 1 1   6 THR HG23 H  52.498  -5.221   -0.179 1.00 . A A .   6 THR HG23 1 1 
       13 22951 1 1   6 THR N    N  55.984  -7.217   -0.853 1.00 . A A .   6 THR N    1 1 
       13 22952 1 1   6 THR O    O  56.395  -4.992   -2.458 1.00 . A A .   6 THR O    1 1 
       13 22953 1 1   6 THR OG1  O  54.374  -6.382    1.321 1.00 . A A .   6 THR OG1  1 1 
       13 22954 1 1   7 PHE C    C  54.695  -2.552   -3.698 1.00 . A A .   7 PHE C    1 1 
       13 22955 1 1   7 PHE CA   C  54.428  -4.004   -4.105 1.00 . A A .   7 PHE CA   1 1 
       13 22956 1 1   7 PHE CB   C  53.225  -4.066   -5.053 1.00 . A A .   7 PHE CB   1 1 
       13 22957 1 1   7 PHE CD1  C  53.906  -6.056   -6.426 1.00 . A A .   7 PHE CD1  1 1 
       13 22958 1 1   7 PHE CD2  C  51.781  -6.101   -5.345 1.00 . A A .   7 PHE CD2  1 1 
       13 22959 1 1   7 PHE CE1  C  53.672  -7.314   -6.948 1.00 . A A .   7 PHE CE1  1 1 
       13 22960 1 1   7 PHE CE2  C  51.541  -7.360   -5.866 1.00 . A A .   7 PHE CE2  1 1 
       13 22961 1 1   7 PHE CG   C  52.966  -5.435   -5.618 1.00 . A A .   7 PHE CG   1 1 
       13 22962 1 1   7 PHE CZ   C  52.488  -7.967   -6.667 1.00 . A A .   7 PHE CZ   1 1 
       13 22963 1 1   7 PHE H    H  53.292  -5.123   -2.704 1.00 . A A .   7 PHE H    1 1 
       13 22964 1 1   7 PHE HA   H  55.298  -4.377   -4.627 1.00 . A A .   7 PHE HA   1 1 
       13 22965 1 1   7 PHE HB2  H  52.341  -3.758   -4.516 1.00 . A A .   7 PHE HB2  1 1 
       13 22966 1 1   7 PHE HB3  H  53.392  -3.391   -5.879 1.00 . A A .   7 PHE HB3  1 1 
       13 22967 1 1   7 PHE HD1  H  54.832  -5.548   -6.648 1.00 . A A .   7 PHE HD1  1 1 
       13 22968 1 1   7 PHE HD2  H  51.041  -5.629   -4.720 1.00 . A A .   7 PHE HD2  1 1 
       13 22969 1 1   7 PHE HE1  H  54.414  -7.786   -7.578 1.00 . A A .   7 PHE HE1  1 1 
       13 22970 1 1   7 PHE HE2  H  50.615  -7.870   -5.644 1.00 . A A .   7 PHE HE2  1 1 
       13 22971 1 1   7 PHE HZ   H  52.305  -8.951   -7.073 1.00 . A A .   7 PHE HZ   1 1 
       13 22972 1 1   7 PHE N    N  54.212  -4.861   -2.945 1.00 . A A .   7 PHE N    1 1 
       13 22973 1 1   7 PHE O    O  55.705  -1.969   -4.083 1.00 . A A .   7 PHE O    1 1 
       13 22974 1 1   8 GLN C    C  54.172  -0.380   -1.069 1.00 . A A .   8 GLN C    1 1 
       13 22975 1 1   8 GLN CA   C  53.882  -0.560   -2.557 1.00 . A A .   8 GLN CA   1 1 
       13 22976 1 1   8 GLN CB   C  52.590   0.184   -2.940 1.00 . A A .   8 GLN CB   1 1 
       13 22977 1 1   8 GLN CD   C  50.885  -1.669   -2.592 1.00 . A A .   8 GLN CD   1 1 
       13 22978 1 1   8 GLN CG   C  51.337  -0.278   -2.197 1.00 . A A .   8 GLN CG   1 1 
       13 22979 1 1   8 GLN H    H  53.042  -2.510   -2.572 1.00 . A A .   8 GLN H    1 1 
       13 22980 1 1   8 GLN HA   H  54.703  -0.137   -3.116 1.00 . A A .   8 GLN HA   1 1 
       13 22981 1 1   8 GLN HB2  H  52.727   1.236   -2.741 1.00 . A A .   8 GLN HB2  1 1 
       13 22982 1 1   8 GLN HB3  H  52.420   0.053   -3.999 1.00 . A A .   8 GLN HB3  1 1 
       13 22983 1 1   8 GLN HE21 H  49.816  -0.914   -4.087 1.00 . A A .   8 GLN HE21 1 1 
       13 22984 1 1   8 GLN HE22 H  49.768  -2.644   -3.917 1.00 . A A .   8 GLN HE22 1 1 
       13 22985 1 1   8 GLN HG2  H  51.542  -0.275   -1.138 1.00 . A A .   8 GLN HG2  1 1 
       13 22986 1 1   8 GLN HG3  H  50.537   0.417   -2.408 1.00 . A A .   8 GLN HG3  1 1 
       13 22987 1 1   8 GLN N    N  53.790  -1.975   -2.917 1.00 . A A .   8 GLN N    1 1 
       13 22988 1 1   8 GLN NE2  N  50.075  -1.752   -3.632 1.00 . A A .   8 GLN NE2  1 1 
       13 22989 1 1   8 GLN O    O  53.931   0.687   -0.506 1.00 . A A .   8 GLN O    1 1 
       13 22990 1 1   8 GLN OE1  O  51.277  -2.663   -1.979 1.00 . A A .   8 GLN OE1  1 1 
       13 22991 1 1   9 PHE C    C  53.821  -1.296    1.853 1.00 . A A .   9 PHE C    1 1 
       13 22992 1 1   9 PHE CA   C  55.064  -1.435    0.967 1.00 . A A .   9 PHE CA   1 1 
       13 22993 1 1   9 PHE CB   C  56.087  -0.335    1.293 1.00 . A A .   9 PHE CB   1 1 
       13 22994 1 1   9 PHE CD1  C  56.224   0.388    3.695 1.00 . A A .   9 PHE CD1  1 1 
       13 22995 1 1   9 PHE CD2  C  57.660  -1.364    2.953 1.00 . A A .   9 PHE CD2  1 1 
       13 22996 1 1   9 PHE CE1  C  56.759   0.293    4.966 1.00 . A A .   9 PHE CE1  1 1 
       13 22997 1 1   9 PHE CE2  C  58.199  -1.464    4.221 1.00 . A A .   9 PHE CE2  1 1 
       13 22998 1 1   9 PHE CG   C  56.669  -0.438    2.675 1.00 . A A .   9 PHE CG   1 1 
       13 22999 1 1   9 PHE CZ   C  57.746  -0.634    5.230 1.00 . A A .   9 PHE CZ   1 1 
       13 23000 1 1   9 PHE H    H  54.916  -2.226   -0.991 1.00 . A A .   9 PHE H    1 1 
       13 23001 1 1   9 PHE HA   H  55.516  -2.394    1.177 1.00 . A A .   9 PHE HA   1 1 
       13 23002 1 1   9 PHE HB2  H  56.903  -0.389    0.585 1.00 . A A .   9 PHE HB2  1 1 
       13 23003 1 1   9 PHE HB3  H  55.608   0.630    1.205 1.00 . A A .   9 PHE HB3  1 1 
       13 23004 1 1   9 PHE HD1  H  55.450   1.113    3.492 1.00 . A A .   9 PHE HD1  1 1 
       13 23005 1 1   9 PHE HD2  H  58.014  -2.012    2.165 1.00 . A A .   9 PHE HD2  1 1 
       13 23006 1 1   9 PHE HE1  H  56.404   0.942    5.752 1.00 . A A .   9 PHE HE1  1 1 
       13 23007 1 1   9 PHE HE2  H  58.972  -2.190    4.424 1.00 . A A .   9 PHE HE2  1 1 
       13 23008 1 1   9 PHE HZ   H  58.166  -0.710    6.223 1.00 . A A .   9 PHE HZ   1 1 
       13 23009 1 1   9 PHE N    N  54.718  -1.428   -0.458 1.00 . A A .   9 PHE N    1 1 
       13 23010 1 1   9 PHE O    O  53.305  -2.291    2.371 1.00 . A A .   9 PHE O    1 1 
       13 23011 1 1  10 ARG C    C  51.512   1.495    2.482 1.00 . A A .  10 ARG C    1 1 
       13 23012 1 1  10 ARG CA   C  52.182   0.180    2.875 1.00 . A A .  10 ARG CA   1 1 
       13 23013 1 1  10 ARG CB   C  52.623   0.209    4.348 1.00 . A A .  10 ARG CB   1 1 
       13 23014 1 1  10 ARG CD   C  50.545   0.961    5.590 1.00 . A A .  10 ARG CD   1 1 
       13 23015 1 1  10 ARG CG   C  51.537  -0.168    5.350 1.00 . A A .  10 ARG CG   1 1 
       13 23016 1 1  10 ARG CZ   C  48.819   1.453    7.294 1.00 . A A .  10 ARG CZ   1 1 
       13 23017 1 1  10 ARG H    H  53.744   0.682    1.535 1.00 . A A .  10 ARG H    1 1 
       13 23018 1 1  10 ARG HA   H  51.477  -0.627    2.733 1.00 . A A .  10 ARG HA   1 1 
       13 23019 1 1  10 ARG HB2  H  53.447  -0.478    4.474 1.00 . A A .  10 ARG HB2  1 1 
       13 23020 1 1  10 ARG HB3  H  52.964   1.206    4.581 1.00 . A A .  10 ARG HB3  1 1 
       13 23021 1 1  10 ARG HD2  H  51.081   1.821    5.964 1.00 . A A .  10 ARG HD2  1 1 
       13 23022 1 1  10 ARG HD3  H  50.069   1.212    4.653 1.00 . A A .  10 ARG HD3  1 1 
       13 23023 1 1  10 ARG HE   H  49.333  -0.377    6.662 1.00 . A A .  10 ARG HE   1 1 
       13 23024 1 1  10 ARG HG2  H  51.000  -1.027    4.976 1.00 . A A .  10 ARG HG2  1 1 
       13 23025 1 1  10 ARG HG3  H  52.009  -0.423    6.288 1.00 . A A .  10 ARG HG3  1 1 
       13 23026 1 1  10 ARG HH11 H  49.731   3.114    6.549 1.00 . A A .  10 ARG HH11 1 1 
       13 23027 1 1  10 ARG HH12 H  48.504   3.406    7.744 1.00 . A A .  10 ARG HH12 1 1 
       13 23028 1 1  10 ARG HH21 H  47.749   0.018    8.245 1.00 . A A .  10 ARG HH21 1 1 
       13 23029 1 1  10 ARG HH22 H  47.366   1.659    8.694 1.00 . A A .  10 ARG HH22 1 1 
       13 23030 1 1  10 ARG N    N  53.330  -0.071    2.017 1.00 . A A .  10 ARG N    1 1 
       13 23031 1 1  10 ARG NE   N  49.518   0.585    6.560 1.00 . A A .  10 ARG NE   1 1 
       13 23032 1 1  10 ARG NH1  N  49.035   2.761    7.190 1.00 . A A .  10 ARG NH1  1 1 
       13 23033 1 1  10 ARG NH2  N  47.910   1.008    8.148 1.00 . A A .  10 ARG NH2  1 1 
       13 23034 1 1  10 ARG O    O  51.782   2.541    3.069 1.00 . A A .  10 ARG O    1 1 
       13 23035 1 1  11 ASN C    C  48.449   2.304    0.890 1.00 . A A .  11 ASN C    1 1 
       13 23036 1 1  11 ASN CA   C  49.940   2.614    0.988 1.00 . A A .  11 ASN CA   1 1 
       13 23037 1 1  11 ASN CB   C  50.478   3.088   -0.367 1.00 . A A .  11 ASN CB   1 1 
       13 23038 1 1  11 ASN CG   C  51.799   3.830   -0.251 1.00 . A A .  11 ASN CG   1 1 
       13 23039 1 1  11 ASN H    H  50.521   0.576    1.016 1.00 . A A .  11 ASN H    1 1 
       13 23040 1 1  11 ASN HA   H  50.081   3.400    1.714 1.00 . A A .  11 ASN HA   1 1 
       13 23041 1 1  11 ASN HB2  H  50.624   2.231   -1.007 1.00 . A A .  11 ASN HB2  1 1 
       13 23042 1 1  11 ASN HB3  H  49.754   3.750   -0.821 1.00 . A A .  11 ASN HB3  1 1 
       13 23043 1 1  11 ASN HD21 H  52.376   3.134   -2.016 1.00 . A A .  11 ASN HD21 1 1 
       13 23044 1 1  11 ASN HD22 H  53.510   4.157   -1.203 1.00 . A A .  11 ASN HD22 1 1 
       13 23045 1 1  11 ASN N    N  50.668   1.437    1.462 1.00 . A A .  11 ASN N    1 1 
       13 23046 1 1  11 ASN ND2  N  52.644   3.694   -1.258 1.00 . A A .  11 ASN ND2  1 1 
       13 23047 1 1  11 ASN O    O  47.957   1.879   -0.155 1.00 . A A .  11 ASN O    1 1 
       13 23048 1 1  11 ASN OD1  O  52.058   4.521    0.736 1.00 . A A .  11 ASN OD1  1 1 
       13 23049 1 1  12 PRO C    C  45.377   3.064    1.368 1.00 . A A .  12 PRO C    1 1 
       13 23050 1 1  12 PRO CA   C  46.309   2.105    2.102 1.00 . A A .  12 PRO CA   1 1 
       13 23051 1 1  12 PRO CB   C  46.023   2.150    3.610 1.00 . A A .  12 PRO CB   1 1 
       13 23052 1 1  12 PRO CD   C  48.209   3.055    3.253 1.00 . A A .  12 PRO CD   1 1 
       13 23053 1 1  12 PRO CG   C  47.342   2.381    4.271 1.00 . A A .  12 PRO CG   1 1 
       13 23054 1 1  12 PRO HA   H  46.142   1.104    1.738 1.00 . A A .  12 PRO HA   1 1 
       13 23055 1 1  12 PRO HB2  H  45.335   2.954    3.821 1.00 . A A .  12 PRO HB2  1 1 
       13 23056 1 1  12 PRO HB3  H  45.588   1.212    3.920 1.00 . A A .  12 PRO HB3  1 1 
       13 23057 1 1  12 PRO HD2  H  48.058   4.125    3.272 1.00 . A A .  12 PRO HD2  1 1 
       13 23058 1 1  12 PRO HD3  H  49.248   2.810    3.416 1.00 . A A .  12 PRO HD3  1 1 
       13 23059 1 1  12 PRO HG2  H  47.212   3.019    5.132 1.00 . A A .  12 PRO HG2  1 1 
       13 23060 1 1  12 PRO HG3  H  47.777   1.437    4.567 1.00 . A A .  12 PRO HG3  1 1 
       13 23061 1 1  12 PRO N    N  47.721   2.477    2.001 1.00 . A A .  12 PRO N    1 1 
       13 23062 1 1  12 PRO O    O  45.164   4.194    1.812 1.00 . A A .  12 PRO O    1 1 
       13 23063 1 1  13 ASN C    C  44.339   4.556   -1.205 1.00 . A A .  13 ASN C    1 1 
       13 23064 1 1  13 ASN CA   C  43.814   3.290   -0.532 1.00 . A A .  13 ASN CA   1 1 
       13 23065 1 1  13 ASN CB   C  42.596   3.632    0.335 1.00 . A A .  13 ASN CB   1 1 
       13 23066 1 1  13 ASN CG   C  41.861   2.400    0.831 1.00 . A A .  13 ASN CG   1 1 
       13 23067 1 1  13 ASN H    H  45.166   1.726   -0.091 1.00 . A A .  13 ASN H    1 1 
       13 23068 1 1  13 ASN HA   H  43.491   2.615   -1.311 1.00 . A A .  13 ASN HA   1 1 
       13 23069 1 1  13 ASN HB2  H  42.926   4.197    1.192 1.00 . A A .  13 ASN HB2  1 1 
       13 23070 1 1  13 ASN HB3  H  41.909   4.233   -0.244 1.00 . A A .  13 ASN HB3  1 1 
       13 23071 1 1  13 ASN HD21 H  40.789   2.323   -0.847 1.00 . A A .  13 ASN HD21 1 1 
       13 23072 1 1  13 ASN HD22 H  40.456   1.092    0.321 1.00 . A A .  13 ASN HD22 1 1 
       13 23073 1 1  13 ASN N    N  44.845   2.588    0.241 1.00 . A A .  13 ASN N    1 1 
       13 23074 1 1  13 ASN ND2  N  40.944   1.887    0.023 1.00 . A A .  13 ASN ND2  1 1 
       13 23075 1 1  13 ASN O    O  44.832   5.478   -0.555 1.00 . A A .  13 ASN O    1 1 
       13 23076 1 1  13 ASN OD1  O  42.117   1.907    1.929 1.00 . A A .  13 ASN OD1  1 1 
       13 23077 1 1  14 PHE C    C  43.317   6.568   -3.588 1.00 . A A .  14 PHE C    1 1 
       13 23078 1 1  14 PHE CA   C  44.574   5.759   -3.299 1.00 . A A .  14 PHE CA   1 1 
       13 23079 1 1  14 PHE CB   C  45.263   5.343   -4.606 1.00 . A A .  14 PHE CB   1 1 
       13 23080 1 1  14 PHE CD1  C  44.939   6.910   -6.539 1.00 . A A .  14 PHE CD1  1 1 
       13 23081 1 1  14 PHE CD2  C  46.884   7.172   -5.185 1.00 . A A .  14 PHE CD2  1 1 
       13 23082 1 1  14 PHE CE1  C  45.342   7.970   -7.328 1.00 . A A .  14 PHE CE1  1 1 
       13 23083 1 1  14 PHE CE2  C  47.292   8.234   -5.970 1.00 . A A .  14 PHE CE2  1 1 
       13 23084 1 1  14 PHE CG   C  45.703   6.499   -5.461 1.00 . A A .  14 PHE CG   1 1 
       13 23085 1 1  14 PHE CZ   C  46.520   8.633   -7.043 1.00 . A A .  14 PHE CZ   1 1 
       13 23086 1 1  14 PHE H    H  43.846   3.805   -2.986 1.00 . A A .  14 PHE H    1 1 
       13 23087 1 1  14 PHE HA   H  45.252   6.360   -2.712 1.00 . A A .  14 PHE HA   1 1 
       13 23088 1 1  14 PHE HB2  H  46.140   4.757   -4.370 1.00 . A A .  14 PHE HB2  1 1 
       13 23089 1 1  14 PHE HB3  H  44.581   4.741   -5.188 1.00 . A A .  14 PHE HB3  1 1 
       13 23090 1 1  14 PHE HD1  H  44.017   6.394   -6.763 1.00 . A A .  14 PHE HD1  1 1 
       13 23091 1 1  14 PHE HD2  H  47.488   6.861   -4.347 1.00 . A A .  14 PHE HD2  1 1 
       13 23092 1 1  14 PHE HE1  H  44.735   8.280   -8.167 1.00 . A A .  14 PHE HE1  1 1 
       13 23093 1 1  14 PHE HE2  H  48.214   8.753   -5.744 1.00 . A A .  14 PHE HE2  1 1 
       13 23094 1 1  14 PHE HZ   H  46.837   9.461   -7.660 1.00 . A A .  14 PHE HZ   1 1 
       13 23095 1 1  14 PHE N    N  44.215   4.589   -2.521 1.00 . A A .  14 PHE N    1 1 
       13 23096 1 1  14 PHE O    O  42.274   6.005   -3.928 1.00 . A A .  14 PHE O    1 1 
       13 23097 1 1  15 GLY C    C  42.094   9.685   -2.475 1.00 . A A .  15 GLY C    1 1 
       13 23098 1 1  15 GLY CA   C  42.247   8.716   -3.620 1.00 . A A .  15 GLY CA   1 1 
       13 23099 1 1  15 GLY H    H  44.278   8.283   -3.228 1.00 . A A .  15 GLY H    1 1 
       13 23100 1 1  15 GLY HA2  H  42.344   9.270   -4.543 1.00 . A A .  15 GLY HA2  1 1 
       13 23101 1 1  15 GLY HA3  H  41.368   8.093   -3.673 1.00 . A A .  15 GLY HA3  1 1 
       13 23102 1 1  15 GLY N    N  43.410   7.876   -3.448 1.00 . A A .  15 GLY N    1 1 
       13 23103 1 1  15 GLY O    O  42.207   9.302   -1.308 1.00 . A A .  15 GLY O    1 1 
       13 23104 1 1  16 GLY C    C  42.441  13.233   -2.218 1.00 . A A .  16 GLY C    1 1 
       13 23105 1 1  16 GLY CA   C  41.739  11.966   -1.791 1.00 . A A .  16 GLY CA   1 1 
       13 23106 1 1  16 GLY H    H  41.742  11.176   -3.747 1.00 . A A .  16 GLY H    1 1 
       13 23107 1 1  16 GLY HA2  H  40.694  12.180   -1.614 1.00 . A A .  16 GLY HA2  1 1 
       13 23108 1 1  16 GLY HA3  H  42.187  11.610   -0.875 1.00 . A A .  16 GLY HA3  1 1 
       13 23109 1 1  16 GLY N    N  41.849  10.939   -2.803 1.00 . A A .  16 GLY N    1 1 
       13 23110 1 1  16 GLY O    O  41.789  14.186   -2.651 1.00 . A A .  16 GLY O    1 1 
       13 23111 1 1  17 ASN C    C  44.400  15.554   -1.574 1.00 . A A .  17 ASN C    1 1 
       13 23112 1 1  17 ASN CA   C  44.615  14.361   -2.508 1.00 . A A .  17 ASN CA   1 1 
       13 23113 1 1  17 ASN CB   C  44.354  14.789   -3.960 1.00 . A A .  17 ASN CB   1 1 
       13 23114 1 1  17 ASN CG   C  44.957  13.843   -4.981 1.00 . A A .  17 ASN CG   1 1 
       13 23115 1 1  17 ASN H    H  44.211  12.405   -1.802 1.00 . A A .  17 ASN H    1 1 
       13 23116 1 1  17 ASN HA   H  45.642  14.044   -2.423 1.00 . A A .  17 ASN HA   1 1 
       13 23117 1 1  17 ASN HB2  H  43.288  14.832   -4.127 1.00 . A A .  17 ASN HB2  1 1 
       13 23118 1 1  17 ASN HB3  H  44.775  15.771   -4.116 1.00 . A A .  17 ASN HB3  1 1 
       13 23119 1 1  17 ASN HD21 H  45.085  15.325   -6.301 1.00 . A A .  17 ASN HD21 1 1 
       13 23120 1 1  17 ASN HD22 H  45.659  13.780   -6.836 1.00 . A A .  17 ASN HD22 1 1 
       13 23121 1 1  17 ASN N    N  43.773  13.216   -2.135 1.00 . A A .  17 ASN N    1 1 
       13 23122 1 1  17 ASN ND2  N  45.265  14.366   -6.157 1.00 . A A .  17 ASN ND2  1 1 
       13 23123 1 1  17 ASN O    O  43.303  15.771   -1.056 1.00 . A A .  17 ASN O    1 1 
       13 23124 1 1  17 ASN OD1  O  45.132  12.650   -4.724 1.00 . A A .  17 ASN OD1  1 1 
       13 23125 1 1  18 PRO C    C  44.506  18.610   -1.239 1.00 . A A .  18 PRO C    1 1 
       13 23126 1 1  18 PRO CA   C  45.362  17.565   -0.532 1.00 . A A .  18 PRO CA   1 1 
       13 23127 1 1  18 PRO CB   C  46.815  18.043   -0.409 1.00 . A A .  18 PRO CB   1 1 
       13 23128 1 1  18 PRO CD   C  46.847  16.063   -1.739 1.00 . A A .  18 PRO CD   1 1 
       13 23129 1 1  18 PRO CG   C  47.650  16.857   -0.755 1.00 . A A .  18 PRO CG   1 1 
       13 23130 1 1  18 PRO HA   H  44.955  17.375    0.452 1.00 . A A .  18 PRO HA   1 1 
       13 23131 1 1  18 PRO HB2  H  46.986  18.859   -1.095 1.00 . A A .  18 PRO HB2  1 1 
       13 23132 1 1  18 PRO HB3  H  47.003  18.373    0.603 1.00 . A A .  18 PRO HB3  1 1 
       13 23133 1 1  18 PRO HD2  H  47.023  16.415   -2.745 1.00 . A A .  18 PRO HD2  1 1 
       13 23134 1 1  18 PRO HD3  H  47.077  15.011   -1.656 1.00 . A A .  18 PRO HD3  1 1 
       13 23135 1 1  18 PRO HG2  H  48.578  17.178   -1.205 1.00 . A A .  18 PRO HG2  1 1 
       13 23136 1 1  18 PRO HG3  H  47.844  16.270    0.131 1.00 . A A .  18 PRO HG3  1 1 
       13 23137 1 1  18 PRO N    N  45.462  16.333   -1.319 1.00 . A A .  18 PRO N    1 1 
       13 23138 1 1  18 PRO O    O  43.871  19.453   -0.603 1.00 . A A .  18 PRO O    1 1 
       13 23139 1 1  19 ASN C    C  42.465  18.671   -3.902 1.00 . A A .  19 ASN C    1 1 
       13 23140 1 1  19 ASN CA   C  43.668  19.435   -3.365 1.00 . A A .  19 ASN CA   1 1 
       13 23141 1 1  19 ASN CB   C  44.478  20.019   -4.528 1.00 . A A .  19 ASN CB   1 1 
       13 23142 1 1  19 ASN CG   C  43.785  21.194   -5.200 1.00 . A A .  19 ASN CG   1 1 
       13 23143 1 1  19 ASN H    H  45.038  17.866   -3.008 1.00 . A A .  19 ASN H    1 1 
       13 23144 1 1  19 ASN HA   H  43.323  20.237   -2.730 1.00 . A A .  19 ASN HA   1 1 
       13 23145 1 1  19 ASN HB2  H  45.433  20.357   -4.157 1.00 . A A .  19 ASN HB2  1 1 
       13 23146 1 1  19 ASN HB3  H  44.636  19.249   -5.267 1.00 . A A .  19 ASN HB3  1 1 
       13 23147 1 1  19 ASN HD21 H  45.539  21.914   -5.787 1.00 . A A .  19 ASN HD21 1 1 
       13 23148 1 1  19 ASN HD22 H  44.150  22.846   -6.246 1.00 . A A .  19 ASN HD22 1 1 
       13 23149 1 1  19 ASN N    N  44.490  18.543   -2.561 1.00 . A A .  19 ASN N    1 1 
       13 23150 1 1  19 ASN ND2  N  44.570  22.071   -5.804 1.00 . A A .  19 ASN ND2  1 1 
       13 23151 1 1  19 ASN O    O  42.594  17.854   -4.815 1.00 . A A .  19 ASN O    1 1 
       13 23152 1 1  19 ASN OD1  O  42.559  21.308   -5.189 1.00 . A A .  19 ASN OD1  1 1 
       13 23153 1 1  20 ASN C    C  38.911  19.215   -3.708 1.00 . A A .  20 ASN C    1 1 
       13 23154 1 1  20 ASN CA   C  40.081  18.239   -3.721 1.00 . A A .  20 ASN CA   1 1 
       13 23155 1 1  20 ASN CB   C  39.801  17.065   -2.777 1.00 . A A .  20 ASN CB   1 1 
       13 23156 1 1  20 ASN CG   C  38.599  16.240   -3.197 1.00 . A A .  20 ASN CG   1 1 
       13 23157 1 1  20 ASN H    H  41.265  19.578   -2.585 1.00 . A A .  20 ASN H    1 1 
       13 23158 1 1  20 ASN HA   H  40.218  17.863   -4.724 1.00 . A A .  20 ASN HA   1 1 
       13 23159 1 1  20 ASN HB2  H  40.662  16.417   -2.755 1.00 . A A .  20 ASN HB2  1 1 
       13 23160 1 1  20 ASN HB3  H  39.623  17.449   -1.783 1.00 . A A .  20 ASN HB3  1 1 
       13 23161 1 1  20 ASN HD21 H  38.192  15.826   -1.296 1.00 . A A .  20 ASN HD21 1 1 
       13 23162 1 1  20 ASN HD22 H  37.113  15.150   -2.469 1.00 . A A .  20 ASN HD22 1 1 
       13 23163 1 1  20 ASN N    N  41.304  18.918   -3.318 1.00 . A A .  20 ASN N    1 1 
       13 23164 1 1  20 ASN ND2  N  37.899  15.681   -2.226 1.00 . A A .  20 ASN ND2  1 1 
       13 23165 1 1  20 ASN O    O  38.903  20.172   -2.931 1.00 . A A .  20 ASN O    1 1 
       13 23166 1 1  20 ASN OD1  O  38.299  16.110   -4.384 1.00 . A A .  20 ASN OD1  1 1 
       13 23167 1 1  21 GLY C    C  36.027  19.747   -5.929 1.00 . A A .  21 GLY C    1 1 
       13 23168 1 1  21 GLY CA   C  36.761  19.827   -4.609 1.00 . A A .  21 GLY CA   1 1 
       13 23169 1 1  21 GLY H    H  38.032  18.253   -5.223 1.00 . A A .  21 GLY H    1 1 
       13 23170 1 1  21 GLY HA2  H  36.095  19.514   -3.819 1.00 . A A .  21 GLY HA2  1 1 
       13 23171 1 1  21 GLY HA3  H  37.053  20.854   -4.435 1.00 . A A .  21 GLY HA3  1 1 
       13 23172 1 1  21 GLY N    N  37.942  18.992   -4.582 1.00 . A A .  21 GLY N    1 1 
       13 23173 1 1  21 GLY O    O  34.944  19.167   -6.000 1.00 . A A .  21 GLY O    1 1 
       13 23174 1 1  22 ALA C    C  34.804  21.270   -8.309 1.00 . A A .  22 ALA C    1 1 
       13 23175 1 1  22 ALA CA   C  36.048  20.387   -8.306 1.00 . A A .  22 ALA CA   1 1 
       13 23176 1 1  22 ALA CB   C  35.724  19.001   -8.855 1.00 . A A .  22 ALA CB   1 1 
       13 23177 1 1  22 ALA H    H  37.541  20.686   -6.836 1.00 . A A .  22 ALA H    1 1 
       13 23178 1 1  22 ALA HA   H  36.782  20.835   -8.961 1.00 . A A .  22 ALA HA   1 1 
       13 23179 1 1  22 ALA HB1  H  34.940  18.555   -8.263 1.00 . A A .  22 ALA HB1  1 1 
       13 23180 1 1  22 ALA HB2  H  36.607  18.381   -8.810 1.00 . A A .  22 ALA HB2  1 1 
       13 23181 1 1  22 ALA HB3  H  35.395  19.088   -9.881 1.00 . A A .  22 ALA HB3  1 1 
       13 23182 1 1  22 ALA N    N  36.645  20.310   -6.970 1.00 . A A .  22 ALA N    1 1 
       13 23183 1 1  22 ALA O    O  33.717  20.838   -7.921 1.00 . A A .  22 ALA O    1 1 
       13 23184 1 1  23 PHE C    C  32.884  23.048   -9.889 1.00 . A A .  23 PHE C    1 1 
       13 23185 1 1  23 PHE CA   C  33.867  23.458   -8.803 1.00 . A A .  23 PHE CA   1 1 
       13 23186 1 1  23 PHE CB   C  34.372  24.880   -9.060 1.00 . A A .  23 PHE CB   1 1 
       13 23187 1 1  23 PHE CD1  C  34.592  25.966   -6.808 1.00 . A A .  23 PHE CD1  1 1 
       13 23188 1 1  23 PHE CD2  C  36.584  25.426   -8.004 1.00 . A A .  23 PHE CD2  1 1 
       13 23189 1 1  23 PHE CE1  C  35.350  26.473   -5.769 1.00 . A A .  23 PHE CE1  1 1 
       13 23190 1 1  23 PHE CE2  C  37.346  25.933   -6.968 1.00 . A A .  23 PHE CE2  1 1 
       13 23191 1 1  23 PHE CG   C  35.200  25.437   -7.936 1.00 . A A .  23 PHE CG   1 1 
       13 23192 1 1  23 PHE CZ   C  36.728  26.456   -5.850 1.00 . A A .  23 PHE CZ   1 1 
       13 23193 1 1  23 PHE H    H  35.869  22.804   -9.022 1.00 . A A .  23 PHE H    1 1 
       13 23194 1 1  23 PHE HA   H  33.360  23.435   -7.850 1.00 . A A .  23 PHE HA   1 1 
       13 23195 1 1  23 PHE HB2  H  34.977  24.884   -9.954 1.00 . A A .  23 PHE HB2  1 1 
       13 23196 1 1  23 PHE HB3  H  33.523  25.534   -9.203 1.00 . A A .  23 PHE HB3  1 1 
       13 23197 1 1  23 PHE HD1  H  33.514  25.980   -6.744 1.00 . A A .  23 PHE HD1  1 1 
       13 23198 1 1  23 PHE HD2  H  37.069  25.018   -8.880 1.00 . A A .  23 PHE HD2  1 1 
       13 23199 1 1  23 PHE HE1  H  34.864  26.883   -4.896 1.00 . A A .  23 PHE HE1  1 1 
       13 23200 1 1  23 PHE HE2  H  38.425  25.921   -7.033 1.00 . A A .  23 PHE HE2  1 1 
       13 23201 1 1  23 PHE HZ   H  37.321  26.851   -5.038 1.00 . A A .  23 PHE HZ   1 1 
       13 23202 1 1  23 PHE N    N  34.976  22.515   -8.736 1.00 . A A .  23 PHE N    1 1 
       13 23203 1 1  23 PHE O    O  33.206  23.078  -11.079 1.00 . A A .  23 PHE O    1 1 
       13 23204 1 1  24 LEU C    C  29.301  22.750  -10.025 1.00 . A A .  24 LEU C    1 1 
       13 23205 1 1  24 LEU CA   C  30.669  22.186  -10.397 1.00 . A A .  24 LEU CA   1 1 
       13 23206 1 1  24 LEU CB   C  30.650  20.648  -10.428 1.00 . A A .  24 LEU CB   1 1 
       13 23207 1 1  24 LEU CD1  C  29.332  19.964   -8.385 1.00 . A A .  24 LEU CD1  1 1 
       13 23208 1 1  24 LEU CD2  C  31.187  18.515   -9.223 1.00 . A A .  24 LEU CD2  1 1 
       13 23209 1 1  24 LEU CG   C  30.694  19.945   -9.063 1.00 . A A .  24 LEU CG   1 1 
       13 23210 1 1  24 LEU H    H  31.494  22.676   -8.508 1.00 . A A .  24 LEU H    1 1 
       13 23211 1 1  24 LEU HA   H  30.931  22.548  -11.379 1.00 . A A .  24 LEU HA   1 1 
       13 23212 1 1  24 LEU HB2  H  29.752  20.335  -10.938 1.00 . A A .  24 LEU HB2  1 1 
       13 23213 1 1  24 LEU HB3  H  31.499  20.313  -11.003 1.00 . A A .  24 LEU HB3  1 1 
       13 23214 1 1  24 LEU HD11 H  29.391  19.428   -7.449 1.00 . A A .  24 LEU HD11 1 1 
       13 23215 1 1  24 LEU HD12 H  28.604  19.490   -9.027 1.00 . A A .  24 LEU HD12 1 1 
       13 23216 1 1  24 LEU HD13 H  29.036  20.986   -8.196 1.00 . A A .  24 LEU HD13 1 1 
       13 23217 1 1  24 LEU HD21 H  32.177  18.519   -9.653 1.00 . A A .  24 LEU HD21 1 1 
       13 23218 1 1  24 LEU HD22 H  30.515  17.975   -9.874 1.00 . A A .  24 LEU HD22 1 1 
       13 23219 1 1  24 LEU HD23 H  31.216  18.034   -8.258 1.00 . A A .  24 LEU HD23 1 1 
       13 23220 1 1  24 LEU HG   H  31.392  20.468   -8.424 1.00 . A A .  24 LEU HG   1 1 
       13 23221 1 1  24 LEU N    N  31.693  22.653   -9.472 1.00 . A A .  24 LEU N    1 1 
       13 23222 1 1  24 LEU O    O  28.275  22.344  -10.571 1.00 . A A .  24 LEU O    1 1 
       13 23223 1 1  25 LEU C    C  28.110  25.825   -8.970 1.00 . A A .  25 LEU C    1 1 
       13 23224 1 1  25 LEU CA   C  28.062  24.334   -8.663 1.00 . A A .  25 LEU CA   1 1 
       13 23225 1 1  25 LEU CB   C  27.834  24.118   -7.164 1.00 . A A .  25 LEU CB   1 1 
       13 23226 1 1  25 LEU CD1  C  27.533  22.562   -5.221 1.00 . A A .  25 LEU CD1  1 1 
       13 23227 1 1  25 LEU CD2  C  26.427  22.056   -7.406 1.00 . A A .  25 LEU CD2  1 1 
       13 23228 1 1  25 LEU CG   C  27.652  22.660   -6.734 1.00 . A A .  25 LEU CG   1 1 
       13 23229 1 1  25 LEU H    H  30.144  23.955   -8.675 1.00 . A A .  25 LEU H    1 1 
       13 23230 1 1  25 LEU HA   H  27.247  23.889   -9.213 1.00 . A A .  25 LEU HA   1 1 
       13 23231 1 1  25 LEU HB2  H  28.679  24.527   -6.631 1.00 . A A .  25 LEU HB2  1 1 
       13 23232 1 1  25 LEU HB3  H  26.949  24.668   -6.877 1.00 . A A .  25 LEU HB3  1 1 
       13 23233 1 1  25 LEU HD11 H  28.407  23.001   -4.761 1.00 . A A .  25 LEU HD11 1 1 
       13 23234 1 1  25 LEU HD12 H  27.458  21.524   -4.933 1.00 . A A .  25 LEU HD12 1 1 
       13 23235 1 1  25 LEU HD13 H  26.650  23.090   -4.894 1.00 . A A .  25 LEU HD13 1 1 
       13 23236 1 1  25 LEU HD21 H  26.558  22.073   -8.479 1.00 . A A .  25 LEU HD21 1 1 
       13 23237 1 1  25 LEU HD22 H  25.551  22.630   -7.141 1.00 . A A .  25 LEU HD22 1 1 
       13 23238 1 1  25 LEU HD23 H  26.302  21.036   -7.076 1.00 . A A .  25 LEU HD23 1 1 
       13 23239 1 1  25 LEU HG   H  28.518  22.090   -7.039 1.00 . A A .  25 LEU HG   1 1 
       13 23240 1 1  25 LEU N    N  29.296  23.687   -9.090 1.00 . A A .  25 LEU N    1 1 
       13 23241 1 1  25 LEU O    O  29.189  26.378   -9.201 1.00 . A A .  25 LEU O    1 1 
       13 23242 1 1  26 ASN C    C  27.187  28.264  -10.652 1.00 . A A .  26 ASN C    1 1 
       13 23243 1 1  26 ASN CA   C  26.797  27.898   -9.217 1.00 . A A .  26 ASN CA   1 1 
       13 23244 1 1  26 ASN CB   C  27.625  28.711   -8.213 1.00 . A A .  26 ASN CB   1 1 
       13 23245 1 1  26 ASN CG   C  27.357  30.203   -8.308 1.00 . A A .  26 ASN CG   1 1 
       13 23246 1 1  26 ASN H    H  26.121  25.933   -8.811 1.00 . A A .  26 ASN H    1 1 
       13 23247 1 1  26 ASN HA   H  25.755  28.144   -9.079 1.00 . A A .  26 ASN HA   1 1 
       13 23248 1 1  26 ASN HB2  H  27.382  28.387   -7.212 1.00 . A A .  26 ASN HB2  1 1 
       13 23249 1 1  26 ASN HB3  H  28.676  28.540   -8.396 1.00 . A A .  26 ASN HB3  1 1 
       13 23250 1 1  26 ASN HD21 H  29.195  30.599   -7.659 1.00 . A A .  26 ASN HD21 1 1 
       13 23251 1 1  26 ASN HD22 H  28.201  31.977   -7.998 1.00 . A A .  26 ASN HD22 1 1 
       13 23252 1 1  26 ASN N    N  26.935  26.457   -8.974 1.00 . A A .  26 ASN N    1 1 
       13 23253 1 1  26 ASN ND2  N  28.351  31.006   -7.957 1.00 . A A .  26 ASN ND2  1 1 
       13 23254 1 1  26 ASN O    O  28.369  28.342  -10.998 1.00 . A A .  26 ASN O    1 1 
       13 23255 1 1  26 ASN OD1  O  26.265  30.630   -8.684 1.00 . A A .  26 ASN OD1  1 1 
       13 23256 1 1  27 SER C    C  26.590  30.333  -13.041 1.00 . A A .  27 SER C    1 1 
       13 23257 1 1  27 SER CA   C  26.400  28.822  -12.880 1.00 . A A .  27 SER CA   1 1 
       13 23258 1 1  27 SER CB   C  25.219  28.340  -13.721 1.00 . A A .  27 SER CB   1 1 
       13 23259 1 1  27 SER H    H  25.257  28.413  -11.146 1.00 . A A .  27 SER H    1 1 
       13 23260 1 1  27 SER HA   H  27.297  28.318  -13.211 1.00 . A A .  27 SER HA   1 1 
       13 23261 1 1  27 SER HB2  H  24.326  28.865  -13.418 1.00 . A A .  27 SER HB2  1 1 
       13 23262 1 1  27 SER HB3  H  25.417  28.539  -14.765 1.00 . A A .  27 SER HB3  1 1 
       13 23263 1 1  27 SER HG   H  24.947  26.523  -14.422 1.00 . A A .  27 SER HG   1 1 
       13 23264 1 1  27 SER N    N  26.181  28.479  -11.484 1.00 . A A .  27 SER N    1 1 
       13 23265 1 1  27 SER O    O  26.429  31.091  -12.084 1.00 . A A .  27 SER O    1 1 
       13 23266 1 1  27 SER OG   O  25.012  26.947  -13.552 1.00 . A A .  27 SER OG   1 1 
       13 23267 1 1  28 ALA C    C  25.886  32.786  -15.106 1.00 . A A .  28 ALA C    1 1 
       13 23268 1 1  28 ALA CA   C  27.147  32.178  -14.517 1.00 . A A .  28 ALA CA   1 1 
       13 23269 1 1  28 ALA CB   C  28.318  32.370  -15.467 1.00 . A A .  28 ALA CB   1 1 
       13 23270 1 1  28 ALA H    H  27.077  30.110  -14.970 1.00 . A A .  28 ALA H    1 1 
       13 23271 1 1  28 ALA HA   H  27.380  32.674  -13.586 1.00 . A A .  28 ALA HA   1 1 
       13 23272 1 1  28 ALA HB1  H  29.206  31.933  -15.038 1.00 . A A .  28 ALA HB1  1 1 
       13 23273 1 1  28 ALA HB2  H  28.479  33.426  -15.633 1.00 . A A .  28 ALA HB2  1 1 
       13 23274 1 1  28 ALA HB3  H  28.095  31.887  -16.408 1.00 . A A .  28 ALA HB3  1 1 
       13 23275 1 1  28 ALA N    N  26.949  30.763  -14.241 1.00 . A A .  28 ALA N    1 1 
       13 23276 1 1  28 ALA O    O  25.459  32.411  -16.198 1.00 . A A .  28 ALA O    1 1 
       13 23277 1 1  29 GLN C    C  24.349  35.822  -15.174 1.00 . A A .  29 GLN C    1 1 
       13 23278 1 1  29 GLN CA   C  24.069  34.366  -14.820 1.00 . A A .  29 GLN CA   1 1 
       13 23279 1 1  29 GLN CB   C  22.996  34.288  -13.732 1.00 . A A .  29 GLN CB   1 1 
       13 23280 1 1  29 GLN CD   C  22.236  35.030  -11.441 1.00 . A A .  29 GLN CD   1 1 
       13 23281 1 1  29 GLN CG   C  23.351  35.055  -12.466 1.00 . A A .  29 GLN CG   1 1 
       13 23282 1 1  29 GLN H    H  25.701  33.989  -13.527 1.00 . A A .  29 GLN H    1 1 
       13 23283 1 1  29 GLN HA   H  23.718  33.852  -15.704 1.00 . A A .  29 GLN HA   1 1 
       13 23284 1 1  29 GLN HB2  H  22.074  34.689  -14.124 1.00 . A A .  29 GLN HB2  1 1 
       13 23285 1 1  29 GLN HB3  H  22.844  33.251  -13.468 1.00 . A A .  29 GLN HB3  1 1 
       13 23286 1 1  29 GLN HE21 H  22.736  36.854  -10.820 1.00 . A A .  29 GLN HE21 1 1 
       13 23287 1 1  29 GLN HE22 H  21.385  36.115  -10.010 1.00 . A A .  29 GLN HE22 1 1 
       13 23288 1 1  29 GLN HG2  H  24.231  34.611  -12.026 1.00 . A A .  29 GLN HG2  1 1 
       13 23289 1 1  29 GLN HG3  H  23.559  36.083  -12.727 1.00 . A A .  29 GLN HG3  1 1 
       13 23290 1 1  29 GLN N    N  25.293  33.716  -14.379 1.00 . A A .  29 GLN N    1 1 
       13 23291 1 1  29 GLN NE2  N  22.107  36.104  -10.680 1.00 . A A .  29 GLN NE2  1 1 
       13 23292 1 1  29 GLN O    O  25.451  36.318  -14.924 1.00 . A A .  29 GLN O    1 1 
       13 23293 1 1  29 GLN OE1  O  21.486  34.059  -11.347 1.00 . A A .  29 GLN OE1  1 1 
       13 23294 1 1  30 ALA C    C  24.338  38.076  -17.383 1.00 . A A .  30 ALA C    1 1 
       13 23295 1 1  30 ALA CA   C  23.433  37.900  -16.166 1.00 . A A .  30 ALA CA   1 1 
       13 23296 1 1  30 ALA CB   C  23.888  38.792  -15.014 1.00 . A A .  30 ALA CB   1 1 
       13 23297 1 1  30 ALA H    H  22.513  36.005  -15.938 1.00 . A A .  30 ALA H    1 1 
       13 23298 1 1  30 ALA HA   H  22.435  38.212  -16.445 1.00 . A A .  30 ALA HA   1 1 
       13 23299 1 1  30 ALA HB1  H  23.217  38.669  -14.176 1.00 . A A .  30 ALA HB1  1 1 
       13 23300 1 1  30 ALA HB2  H  23.878  39.824  -15.332 1.00 . A A .  30 ALA HB2  1 1 
       13 23301 1 1  30 ALA HB3  H  24.889  38.518  -14.716 1.00 . A A .  30 ALA HB3  1 1 
       13 23302 1 1  30 ALA N    N  23.346  36.488  -15.760 1.00 . A A .  30 ALA N    1 1 
       13 23303 1 1  30 ALA O    O  23.966  38.737  -18.351 1.00 . A A .  30 ALA O    1 1 
       13 23304 1 1  31 GLN C    C  26.060  36.422  -19.445 1.00 . A A .  31 GLN C    1 1 
       13 23305 1 1  31 GLN CA   C  26.448  37.498  -18.437 1.00 . A A .  31 GLN CA   1 1 
       13 23306 1 1  31 GLN CB   C  27.881  37.285  -17.942 1.00 . A A .  31 GLN CB   1 1 
       13 23307 1 1  31 GLN CD   C  29.452  35.898  -16.532 1.00 . A A .  31 GLN CD   1 1 
       13 23308 1 1  31 GLN CG   C  28.066  36.014  -17.128 1.00 . A A .  31 GLN CG   1 1 
       13 23309 1 1  31 GLN H    H  25.773  37.015  -16.496 1.00 . A A .  31 GLN H    1 1 
       13 23310 1 1  31 GLN HA   H  26.380  38.463  -18.915 1.00 . A A .  31 GLN HA   1 1 
       13 23311 1 1  31 GLN HB2  H  28.539  37.238  -18.797 1.00 . A A .  31 GLN HB2  1 1 
       13 23312 1 1  31 GLN HB3  H  28.166  38.127  -17.326 1.00 . A A .  31 GLN HB3  1 1 
       13 23313 1 1  31 GLN HE21 H  30.093  34.953  -18.157 1.00 . A A .  31 GLN HE21 1 1 
       13 23314 1 1  31 GLN HE22 H  31.268  35.186  -16.903 1.00 . A A .  31 GLN HE22 1 1 
       13 23315 1 1  31 GLN HG2  H  27.343  36.007  -16.326 1.00 . A A .  31 GLN HG2  1 1 
       13 23316 1 1  31 GLN HG3  H  27.895  35.164  -17.773 1.00 . A A .  31 GLN HG3  1 1 
       13 23317 1 1  31 GLN N    N  25.521  37.485  -17.320 1.00 . A A .  31 GLN N    1 1 
       13 23318 1 1  31 GLN NE2  N  30.363  35.289  -17.270 1.00 . A A .  31 GLN NE2  1 1 
       13 23319 1 1  31 GLN O    O  25.473  35.403  -19.072 1.00 . A A .  31 GLN O    1 1 
       13 23320 1 1  31 GLN OE1  O  29.705  36.362  -15.417 1.00 . A A .  31 GLN OE1  1 1 
       13 23321 1 1  32 ASN C    C  24.523  35.883  -22.136 1.00 . A A .  32 ASN C    1 1 
       13 23322 1 1  32 ASN CA   C  26.022  35.789  -21.830 1.00 . A A .  32 ASN CA   1 1 
       13 23323 1 1  32 ASN CB   C  26.419  34.329  -21.552 1.00 . A A .  32 ASN CB   1 1 
       13 23324 1 1  32 ASN CG   C  26.146  33.409  -22.730 1.00 . A A .  32 ASN CG   1 1 
       13 23325 1 1  32 ASN H    H  26.903  37.483  -20.907 1.00 . A A .  32 ASN H    1 1 
       13 23326 1 1  32 ASN HA   H  26.564  36.134  -22.698 1.00 . A A .  32 ASN HA   1 1 
       13 23327 1 1  32 ASN HB2  H  27.474  34.288  -21.326 1.00 . A A .  32 ASN HB2  1 1 
       13 23328 1 1  32 ASN HB3  H  25.860  33.969  -20.700 1.00 . A A .  32 ASN HB3  1 1 
       13 23329 1 1  32 ASN HD21 H  25.726  31.911  -21.498 1.00 . A A .  32 ASN HD21 1 1 
       13 23330 1 1  32 ASN HD22 H  25.612  31.551  -23.184 1.00 . A A .  32 ASN HD22 1 1 
       13 23331 1 1  32 ASN N    N  26.390  36.670  -20.713 1.00 . A A .  32 ASN N    1 1 
       13 23332 1 1  32 ASN ND2  N  25.793  32.166  -22.441 1.00 . A A .  32 ASN ND2  1 1 
       13 23333 1 1  32 ASN O    O  23.698  36.000  -21.231 1.00 . A A .  32 ASN O    1 1 
       13 23334 1 1  32 ASN OD1  O  26.240  33.813  -23.890 1.00 . A A .  32 ASN OD1  1 1 
       13 23335 1 1  33 SER C    C  22.167  37.253  -23.497 1.00 . A A .  33 SER C    1 1 
       13 23336 1 1  33 SER CA   C  22.799  35.912  -23.881 1.00 . A A .  33 SER CA   1 1 
       13 23337 1 1  33 SER CB   C  21.989  34.751  -23.295 1.00 . A A .  33 SER CB   1 1 
       13 23338 1 1  33 SER H    H  24.899  35.761  -24.094 1.00 . A A .  33 SER H    1 1 
       13 23339 1 1  33 SER HA   H  22.801  35.827  -24.959 1.00 . A A .  33 SER HA   1 1 
       13 23340 1 1  33 SER HB2  H  21.896  34.882  -22.227 1.00 . A A .  33 SER HB2  1 1 
       13 23341 1 1  33 SER HB3  H  21.006  34.739  -23.743 1.00 . A A .  33 SER HB3  1 1 
       13 23342 1 1  33 SER HG   H  22.776  33.052  -22.701 1.00 . A A .  33 SER HG   1 1 
       13 23343 1 1  33 SER N    N  24.188  35.843  -23.427 1.00 . A A .  33 SER N    1 1 
       13 23344 1 1  33 SER O    O  21.136  37.301  -22.822 1.00 . A A .  33 SER O    1 1 
       13 23345 1 1  33 SER OG   O  22.623  33.506  -23.548 1.00 . A A .  33 SER OG   1 1 
       13 23346 1 1  34 TYR C    C  21.151  40.134  -24.418 1.00 . A A .  34 TYR C    1 1 
       13 23347 1 1  34 TYR CA   C  22.349  39.677  -23.592 1.00 . A A .  34 TYR CA   1 1 
       13 23348 1 1  34 TYR CB   C  23.502  40.671  -23.749 1.00 . A A .  34 TYR CB   1 1 
       13 23349 1 1  34 TYR CD1  C  24.695  40.798  -21.531 1.00 . A A .  34 TYR CD1  1 1 
       13 23350 1 1  34 TYR CD2  C  25.782  39.675  -23.332 1.00 . A A .  34 TYR CD2  1 1 
       13 23351 1 1  34 TYR CE1  C  25.772  40.526  -20.707 1.00 . A A .  34 TYR CE1  1 1 
       13 23352 1 1  34 TYR CE2  C  26.862  39.401  -22.516 1.00 . A A .  34 TYR CE2  1 1 
       13 23353 1 1  34 TYR CG   C  24.683  40.377  -22.855 1.00 . A A .  34 TYR CG   1 1 
       13 23354 1 1  34 TYR CZ   C  26.853  39.827  -21.206 1.00 . A A .  34 TYR CZ   1 1 
       13 23355 1 1  34 TYR H    H  23.526  38.230  -24.592 1.00 . A A .  34 TYR H    1 1 
       13 23356 1 1  34 TYR HA   H  22.059  39.647  -22.553 1.00 . A A .  34 TYR HA   1 1 
       13 23357 1 1  34 TYR HB2  H  23.848  40.654  -24.772 1.00 . A A .  34 TYR HB2  1 1 
       13 23358 1 1  34 TYR HB3  H  23.145  41.664  -23.513 1.00 . A A .  34 TYR HB3  1 1 
       13 23359 1 1  34 TYR HD1  H  23.847  41.346  -21.146 1.00 . A A .  34 TYR HD1  1 1 
       13 23360 1 1  34 TYR HD2  H  25.787  39.343  -24.360 1.00 . A A .  34 TYR HD2  1 1 
       13 23361 1 1  34 TYR HE1  H  25.762  40.861  -19.680 1.00 . A A .  34 TYR HE1  1 1 
       13 23362 1 1  34 TYR HE2  H  27.707  38.854  -22.906 1.00 . A A .  34 TYR HE2  1 1 
       13 23363 1 1  34 TYR HH   H  28.748  39.617  -20.890 1.00 . A A .  34 TYR HH   1 1 
       13 23364 1 1  34 TYR N    N  22.775  38.335  -23.966 1.00 . A A .  34 TYR N    1 1 
       13 23365 1 1  34 TYR O    O  21.288  40.909  -25.368 1.00 . A A .  34 TYR O    1 1 
       13 23366 1 1  34 TYR OH   O  27.922  39.545  -20.387 1.00 . A A .  34 TYR OH   1 1 
       13 23367 1 1  35 LYS C    C  17.742  40.404  -23.568 1.00 . A A .  35 LYS C    1 1 
       13 23368 1 1  35 LYS CA   C  18.732  40.052  -24.670 1.00 . A A .  35 LYS CA   1 1 
       13 23369 1 1  35 LYS CB   C  18.148  38.966  -25.587 1.00 . A A .  35 LYS CB   1 1 
       13 23370 1 1  35 LYS CD   C  18.179  37.945  -27.896 1.00 . A A .  35 LYS CD   1 1 
       13 23371 1 1  35 LYS CE   C  17.815  36.543  -27.433 1.00 . A A .  35 LYS CE   1 1 
       13 23372 1 1  35 LYS CG   C  18.970  38.718  -26.847 1.00 . A A .  35 LYS CG   1 1 
       13 23373 1 1  35 LYS H    H  19.962  38.938  -23.364 1.00 . A A .  35 LYS H    1 1 
       13 23374 1 1  35 LYS HA   H  18.931  40.940  -25.252 1.00 . A A .  35 LYS HA   1 1 
       13 23375 1 1  35 LYS HB2  H  18.085  38.041  -25.034 1.00 . A A .  35 LYS HB2  1 1 
       13 23376 1 1  35 LYS HB3  H  17.154  39.261  -25.887 1.00 . A A .  35 LYS HB3  1 1 
       13 23377 1 1  35 LYS HD2  H  17.270  38.483  -28.109 1.00 . A A .  35 LYS HD2  1 1 
       13 23378 1 1  35 LYS HD3  H  18.772  37.872  -28.796 1.00 . A A .  35 LYS HD3  1 1 
       13 23379 1 1  35 LYS HE2  H  17.250  36.616  -26.519 1.00 . A A .  35 LYS HE2  1 1 
       13 23380 1 1  35 LYS HE3  H  17.208  36.078  -28.196 1.00 . A A .  35 LYS HE3  1 1 
       13 23381 1 1  35 LYS HG2  H  19.262  39.668  -27.265 1.00 . A A .  35 LYS HG2  1 1 
       13 23382 1 1  35 LYS HG3  H  19.852  38.152  -26.586 1.00 . A A .  35 LYS HG3  1 1 
       13 23383 1 1  35 LYS HZ1  H  19.655  35.742  -28.017 1.00 . A A .  35 LYS HZ1  1 1 
       13 23384 1 1  35 LYS HZ2  H  18.735  34.714  -27.032 1.00 . A A .  35 LYS HZ2  1 1 
       13 23385 1 1  35 LYS HZ3  H  19.529  36.045  -26.350 1.00 . A A .  35 LYS HZ3  1 1 
       13 23386 1 1  35 LYS N    N  19.984  39.623  -24.066 1.00 . A A .  35 LYS N    1 1 
       13 23387 1 1  35 LYS NZ   N  19.017  35.704  -27.191 1.00 . A A .  35 LYS NZ   1 1 
       13 23388 1 1  35 LYS O    O  18.132  40.569  -22.412 1.00 . A A .  35 LYS O    1 1 
       13 23389 1 1  36 ASP C    C  15.209  39.768  -21.949 1.00 . A A .  36 ASP C    1 1 
       13 23390 1 1  36 ASP CA   C  15.453  40.896  -22.950 1.00 . A A .  36 ASP CA   1 1 
       13 23391 1 1  36 ASP CB   C  14.147  41.274  -23.658 1.00 . A A .  36 ASP CB   1 1 
       13 23392 1 1  36 ASP CG   C  13.516  40.117  -24.408 1.00 . A A .  36 ASP CG   1 1 
       13 23393 1 1  36 ASP H    H  16.207  40.330  -24.842 1.00 . A A .  36 ASP H    1 1 
       13 23394 1 1  36 ASP HA   H  15.819  41.760  -22.413 1.00 . A A .  36 ASP HA   1 1 
       13 23395 1 1  36 ASP HB2  H  13.438  41.625  -22.925 1.00 . A A .  36 ASP HB2  1 1 
       13 23396 1 1  36 ASP HB3  H  14.347  42.068  -24.364 1.00 . A A .  36 ASP HB3  1 1 
       13 23397 1 1  36 ASP N    N  16.472  40.518  -23.919 1.00 . A A .  36 ASP N    1 1 
       13 23398 1 1  36 ASP O    O  15.283  38.586  -22.292 1.00 . A A .  36 ASP O    1 1 
       13 23399 1 1  36 ASP OD1  O  14.121  39.641  -25.395 1.00 . A A .  36 ASP OD1  1 1 
       13 23400 1 1  36 ASP OD2  O  12.404  39.696  -24.029 1.00 . A A .  36 ASP OD2  1 1 
       13 23401 1 1  37 PRO C    C  13.471  38.274  -19.870 1.00 . A A .  37 PRO C    1 1 
       13 23402 1 1  37 PRO CA   C  14.665  39.183  -19.593 1.00 . A A .  37 PRO CA   1 1 
       13 23403 1 1  37 PRO CB   C  14.338  40.092  -18.404 1.00 . A A .  37 PRO CB   1 1 
       13 23404 1 1  37 PRO CD   C  14.983  41.514  -20.182 1.00 . A A .  37 PRO CD   1 1 
       13 23405 1 1  37 PRO CG   C  14.083  41.434  -18.995 1.00 . A A .  37 PRO CG   1 1 
       13 23406 1 1  37 PRO HA   H  15.527  38.579  -19.355 1.00 . A A .  37 PRO HA   1 1 
       13 23407 1 1  37 PRO HB2  H  13.465  39.716  -17.892 1.00 . A A .  37 PRO HB2  1 1 
       13 23408 1 1  37 PRO HB3  H  15.177  40.113  -17.723 1.00 . A A .  37 PRO HB3  1 1 
       13 23409 1 1  37 PRO HD2  H  14.597  42.208  -20.909 1.00 . A A .  37 PRO HD2  1 1 
       13 23410 1 1  37 PRO HD3  H  15.981  41.795  -19.882 1.00 . A A .  37 PRO HD3  1 1 
       13 23411 1 1  37 PRO HG2  H  13.050  41.515  -19.297 1.00 . A A .  37 PRO HG2  1 1 
       13 23412 1 1  37 PRO HG3  H  14.330  42.206  -18.279 1.00 . A A .  37 PRO HG3  1 1 
       13 23413 1 1  37 PRO N    N  14.956  40.133  -20.681 1.00 . A A .  37 PRO N    1 1 
       13 23414 1 1  37 PRO O    O  12.662  38.541  -20.757 1.00 . A A .  37 PRO O    1 1 
       13 23415 1 1  38 SER C    C  10.959  37.002  -18.747 1.00 . A A .  38 SER C    1 1 
       13 23416 1 1  38 SER CA   C  12.242  36.289  -19.178 1.00 . A A .  38 SER CA   1 1 
       13 23417 1 1  38 SER CB   C  12.496  35.046  -18.313 1.00 . A A .  38 SER CB   1 1 
       13 23418 1 1  38 SER H    H  14.088  37.011  -18.443 1.00 . A A .  38 SER H    1 1 
       13 23419 1 1  38 SER HA   H  12.142  35.986  -20.211 1.00 . A A .  38 SER HA   1 1 
       13 23420 1 1  38 SER HB2  H  13.467  34.639  -18.553 1.00 . A A .  38 SER HB2  1 1 
       13 23421 1 1  38 SER HB3  H  12.472  35.325  -17.270 1.00 . A A .  38 SER HB3  1 1 
       13 23422 1 1  38 SER HG   H  11.342  33.577  -17.714 1.00 . A A .  38 SER HG   1 1 
       13 23423 1 1  38 SER N    N  13.370  37.201  -19.091 1.00 . A A .  38 SER N    1 1 
       13 23424 1 1  38 SER O    O  10.098  37.292  -19.576 1.00 . A A .  38 SER O    1 1 
       13 23425 1 1  38 SER OG   O  11.517  34.043  -18.539 1.00 . A A .  38 SER OG   1 1 
       13 23426 1 1  39 TYR C    C  10.088  39.050  -15.893 1.00 . A A .  39 TYR C    1 1 
       13 23427 1 1  39 TYR CA   C   9.674  38.028  -16.946 1.00 . A A .  39 TYR CA   1 1 
       13 23428 1 1  39 TYR CB   C   8.652  37.063  -16.333 1.00 . A A .  39 TYR CB   1 1 
       13 23429 1 1  39 TYR CD1  C   8.564  34.713  -17.246 1.00 . A A .  39 TYR CD1  1 1 
       13 23430 1 1  39 TYR CD2  C   7.146  36.351  -18.238 1.00 . A A .  39 TYR CD2  1 1 
       13 23431 1 1  39 TYR CE1  C   8.075  33.756  -18.116 1.00 . A A .  39 TYR CE1  1 1 
       13 23432 1 1  39 TYR CE2  C   6.651  35.400  -19.111 1.00 . A A .  39 TYR CE2  1 1 
       13 23433 1 1  39 TYR CG   C   8.110  36.023  -17.293 1.00 . A A .  39 TYR CG   1 1 
       13 23434 1 1  39 TYR CZ   C   7.118  34.104  -19.049 1.00 . A A .  39 TYR CZ   1 1 
       13 23435 1 1  39 TYR H    H  11.544  37.036  -16.827 1.00 . A A .  39 TYR H    1 1 
       13 23436 1 1  39 TYR HA   H   9.216  38.547  -17.774 1.00 . A A .  39 TYR HA   1 1 
       13 23437 1 1  39 TYR HB2  H   9.113  36.537  -15.511 1.00 . A A .  39 TYR HB2  1 1 
       13 23438 1 1  39 TYR HB3  H   7.815  37.634  -15.959 1.00 . A A .  39 TYR HB3  1 1 
       13 23439 1 1  39 TYR HD1  H   9.313  34.444  -16.517 1.00 . A A .  39 TYR HD1  1 1 
       13 23440 1 1  39 TYR HD2  H   6.782  37.366  -18.286 1.00 . A A .  39 TYR HD2  1 1 
       13 23441 1 1  39 TYR HE1  H   8.441  32.741  -18.062 1.00 . A A .  39 TYR HE1  1 1 
       13 23442 1 1  39 TYR HE2  H   5.902  35.674  -19.838 1.00 . A A .  39 TYR HE2  1 1 
       13 23443 1 1  39 TYR HH   H   6.581  33.528  -20.815 1.00 . A A .  39 TYR HH   1 1 
       13 23444 1 1  39 TYR N    N  10.839  37.307  -17.455 1.00 . A A .  39 TYR N    1 1 
       13 23445 1 1  39 TYR O    O  11.116  38.887  -15.231 1.00 . A A .  39 TYR O    1 1 
       13 23446 1 1  39 TYR OH   O   6.626  33.153  -19.919 1.00 . A A .  39 TYR OH   1 1 
       13 23447 1 1  40 ASN C    C  10.815  41.782  -14.724 1.00 . A A .  40 ASN C    1 1 
       13 23448 1 1  40 ASN CA   C   9.445  41.109  -14.702 1.00 . A A .  40 ASN CA   1 1 
       13 23449 1 1  40 ASN CB   C   9.200  40.474  -13.329 1.00 . A A .  40 ASN CB   1 1 
       13 23450 1 1  40 ASN CG   C   7.751  40.070  -13.123 1.00 . A A .  40 ASN CG   1 1 
       13 23451 1 1  40 ASN H    H   8.564  40.231  -16.426 1.00 . A A .  40 ASN H    1 1 
       13 23452 1 1  40 ASN HA   H   8.696  41.867  -14.863 1.00 . A A .  40 ASN HA   1 1 
       13 23453 1 1  40 ASN HB2  H   9.815  39.592  -13.233 1.00 . A A .  40 ASN HB2  1 1 
       13 23454 1 1  40 ASN HB3  H   9.471  41.182  -12.559 1.00 . A A .  40 ASN HB3  1 1 
       13 23455 1 1  40 ASN HD21 H   7.309  41.897  -12.454 1.00 . A A .  40 ASN HD21 1 1 
       13 23456 1 1  40 ASN HD22 H   5.987  40.767  -12.506 1.00 . A A .  40 ASN HD22 1 1 
       13 23457 1 1  40 ASN N    N   9.290  40.111  -15.767 1.00 . A A .  40 ASN N    1 1 
       13 23458 1 1  40 ASN ND2  N   6.934  41.002  -12.646 1.00 . A A .  40 ASN ND2  1 1 
       13 23459 1 1  40 ASN O    O  11.324  42.196  -13.680 1.00 . A A .  40 ASN O    1 1 
       13 23460 1 1  40 ASN OD1  O   7.364  38.935  -13.404 1.00 . A A .  40 ASN OD1  1 1 
       13 23461 1 1  41 ASP C    C  13.793  41.889  -15.315 1.00 . A A .  41 ASP C    1 1 
       13 23462 1 1  41 ASP CA   C  12.680  42.596  -16.095 1.00 . A A .  41 ASP CA   1 1 
       13 23463 1 1  41 ASP CB   C  12.566  44.066  -15.665 1.00 . A A .  41 ASP CB   1 1 
       13 23464 1 1  41 ASP CG   C  13.678  44.926  -16.237 1.00 . A A .  41 ASP CG   1 1 
       13 23465 1 1  41 ASP H    H  10.955  41.513  -16.705 1.00 . A A .  41 ASP H    1 1 
       13 23466 1 1  41 ASP HA   H  12.922  42.560  -17.149 1.00 . A A .  41 ASP HA   1 1 
       13 23467 1 1  41 ASP HB2  H  11.620  44.462  -16.003 1.00 . A A .  41 ASP HB2  1 1 
       13 23468 1 1  41 ASP HB3  H  12.610  44.123  -14.586 1.00 . A A .  41 ASP HB3  1 1 
       13 23469 1 1  41 ASP N    N  11.398  41.905  -15.915 1.00 . A A .  41 ASP N    1 1 
       13 23470 1 1  41 ASP O    O  14.697  42.525  -14.778 1.00 . A A .  41 ASP O    1 1 
       13 23471 1 1  41 ASP OD1  O  13.683  45.147  -17.466 1.00 . A A .  41 ASP OD1  1 1 
       13 23472 1 1  41 ASP OD2  O  14.538  45.396  -15.465 1.00 . A A .  41 ASP OD2  1 1 
       13 23473 1 1  42 ASP C    C  16.133  40.114  -14.959 1.00 . A A .  42 ASP C    1 1 
       13 23474 1 1  42 ASP CA   C  14.695  39.696  -14.619 1.00 . A A .  42 ASP CA   1 1 
       13 23475 1 1  42 ASP CB   C  14.443  38.242  -15.042 1.00 . A A .  42 ASP CB   1 1 
       13 23476 1 1  42 ASP CG   C  15.496  37.267  -14.549 1.00 . A A .  42 ASP CG   1 1 
       13 23477 1 1  42 ASP H    H  12.928  40.138  -15.703 1.00 . A A .  42 ASP H    1 1 
       13 23478 1 1  42 ASP HA   H  14.550  39.779  -13.552 1.00 . A A .  42 ASP HA   1 1 
       13 23479 1 1  42 ASP HB2  H  13.485  37.925  -14.656 1.00 . A A .  42 ASP HB2  1 1 
       13 23480 1 1  42 ASP HB3  H  14.418  38.194  -16.121 1.00 . A A .  42 ASP HB3  1 1 
       13 23481 1 1  42 ASP N    N  13.705  40.560  -15.279 1.00 . A A .  42 ASP N    1 1 
       13 23482 1 1  42 ASP O    O  16.868  40.596  -14.101 1.00 . A A .  42 ASP O    1 1 
       13 23483 1 1  42 ASP OD1  O  15.409  36.815  -13.388 1.00 . A A .  42 ASP OD1  1 1 
       13 23484 1 1  42 ASP OD2  O  16.388  36.913  -15.348 1.00 . A A .  42 ASP OD2  1 1 
       13 23485 1 1  43 PHE C    C  17.711  41.635  -17.532 1.00 . A A .  43 PHE C    1 1 
       13 23486 1 1  43 PHE CA   C  17.833  40.379  -16.678 1.00 . A A .  43 PHE CA   1 1 
       13 23487 1 1  43 PHE CB   C  18.533  39.276  -17.480 1.00 . A A .  43 PHE CB   1 1 
       13 23488 1 1  43 PHE CD1  C  19.065  36.848  -17.134 1.00 . A A .  43 PHE CD1  1 1 
       13 23489 1 1  43 PHE CD2  C  19.522  38.370  -15.357 1.00 . A A .  43 PHE CD2  1 1 
       13 23490 1 1  43 PHE CE1  C  19.539  35.802  -16.364 1.00 . A A .  43 PHE CE1  1 1 
       13 23491 1 1  43 PHE CE2  C  19.997  37.329  -14.583 1.00 . A A .  43 PHE CE2  1 1 
       13 23492 1 1  43 PHE CG   C  19.050  38.142  -16.640 1.00 . A A .  43 PHE CG   1 1 
       13 23493 1 1  43 PHE CZ   C  20.006  36.044  -15.088 1.00 . A A .  43 PHE CZ   1 1 
       13 23494 1 1  43 PHE H    H  15.919  39.494  -16.842 1.00 . A A .  43 PHE H    1 1 
       13 23495 1 1  43 PHE HA   H  18.429  40.610  -15.807 1.00 . A A .  43 PHE HA   1 1 
       13 23496 1 1  43 PHE HB2  H  17.836  38.864  -18.195 1.00 . A A .  43 PHE HB2  1 1 
       13 23497 1 1  43 PHE HB3  H  19.371  39.705  -18.011 1.00 . A A .  43 PHE HB3  1 1 
       13 23498 1 1  43 PHE HD1  H  18.698  36.659  -18.132 1.00 . A A .  43 PHE HD1  1 1 
       13 23499 1 1  43 PHE HD2  H  19.515  39.375  -14.960 1.00 . A A .  43 PHE HD2  1 1 
       13 23500 1 1  43 PHE HE1  H  19.547  34.798  -16.762 1.00 . A A .  43 PHE HE1  1 1 
       13 23501 1 1  43 PHE HE2  H  20.360  37.520  -13.583 1.00 . A A .  43 PHE HE2  1 1 
       13 23502 1 1  43 PHE HZ   H  20.377  35.229  -14.485 1.00 . A A .  43 PHE HZ   1 1 
       13 23503 1 1  43 PHE N    N  16.522  39.939  -16.215 1.00 . A A .  43 PHE N    1 1 
       13 23504 1 1  43 PHE O    O  18.466  41.823  -18.480 1.00 . A A .  43 PHE O    1 1 
       13 23505 1 1  44 GLY C    C  17.622  44.794  -17.560 1.00 . A A .  44 GLY C    1 1 
       13 23506 1 1  44 GLY CA   C  16.585  43.748  -17.914 1.00 . A A .  44 GLY CA   1 1 
       13 23507 1 1  44 GLY H    H  16.221  42.328  -16.380 1.00 . A A .  44 GLY H    1 1 
       13 23508 1 1  44 GLY HA2  H  16.648  43.532  -18.970 1.00 . A A .  44 GLY HA2  1 1 
       13 23509 1 1  44 GLY HA3  H  15.602  44.139  -17.694 1.00 . A A .  44 GLY HA3  1 1 
       13 23510 1 1  44 GLY N    N  16.779  42.514  -17.167 1.00 . A A .  44 GLY N    1 1 
       13 23511 1 1  44 GLY O    O  17.578  45.928  -18.041 1.00 . A A .  44 GLY O    1 1 
       13 23512 1 1  45 ILE C    C  20.945  44.898  -16.884 1.00 . A A .  45 ILE C    1 1 
       13 23513 1 1  45 ILE CA   C  19.612  45.290  -16.253 1.00 . A A .  45 ILE CA   1 1 
       13 23514 1 1  45 ILE CB   C  19.745  45.263  -14.713 1.00 . A A .  45 ILE CB   1 1 
       13 23515 1 1  45 ILE CD1  C  18.419  45.507  -12.544 1.00 . A A .  45 ILE CD1  1 1 
       13 23516 1 1  45 ILE CG1  C  18.395  45.583  -14.056 1.00 . A A .  45 ILE CG1  1 1 
       13 23517 1 1  45 ILE CG2  C  20.810  46.251  -14.254 1.00 . A A .  45 ILE CG2  1 1 
       13 23518 1 1  45 ILE H    H  18.518  43.483  -16.375 1.00 . A A .  45 ILE H    1 1 
       13 23519 1 1  45 ILE HA   H  19.363  46.295  -16.557 1.00 . A A .  45 ILE HA   1 1 
       13 23520 1 1  45 ILE HB   H  20.058  44.272  -14.416 1.00 . A A .  45 ILE HB   1 1 
       13 23521 1 1  45 ILE HD11 H  19.164  46.192  -12.163 1.00 . A A .  45 ILE HD11 1 1 
       13 23522 1 1  45 ILE HD12 H  18.665  44.501  -12.238 1.00 . A A .  45 ILE HD12 1 1 
       13 23523 1 1  45 ILE HD13 H  17.451  45.776  -12.154 1.00 . A A .  45 ILE HD13 1 1 
       13 23524 1 1  45 ILE HG12 H  18.096  46.583  -14.329 1.00 . A A .  45 ILE HG12 1 1 
       13 23525 1 1  45 ILE HG13 H  17.653  44.878  -14.413 1.00 . A A .  45 ILE HG13 1 1 
       13 23526 1 1  45 ILE HG21 H  21.765  45.966  -14.667 1.00 . A A .  45 ILE HG21 1 1 
       13 23527 1 1  45 ILE HG22 H  20.868  46.242  -13.176 1.00 . A A .  45 ILE HG22 1 1 
       13 23528 1 1  45 ILE HG23 H  20.552  47.244  -14.593 1.00 . A A .  45 ILE HG23 1 1 
       13 23529 1 1  45 ILE N    N  18.550  44.402  -16.707 1.00 . A A .  45 ILE N    1 1 
       13 23530 1 1  45 ILE O    O  21.706  45.762  -17.330 1.00 . A A .  45 ILE O    1 1 
       13 23531 1 1  46 GLU C    C  23.659  43.498  -16.653 1.00 . A A .  46 GLU C    1 1 
       13 23532 1 1  46 GLU CA   C  22.453  43.042  -17.478 1.00 . A A .  46 GLU CA   1 1 
       13 23533 1 1  46 GLU CB   C  22.612  43.449  -18.948 1.00 . A A .  46 GLU CB   1 1 
       13 23534 1 1  46 GLU CD   C  21.564  43.430  -21.250 1.00 . A A .  46 GLU CD   1 1 
       13 23535 1 1  46 GLU CG   C  21.568  42.825  -19.861 1.00 . A A .  46 GLU CG   1 1 
       13 23536 1 1  46 GLU H    H  20.535  42.963  -16.593 1.00 . A A .  46 GLU H    1 1 
       13 23537 1 1  46 GLU HA   H  22.389  41.965  -17.421 1.00 . A A .  46 GLU HA   1 1 
       13 23538 1 1  46 GLU HB2  H  22.531  44.523  -19.025 1.00 . A A .  46 GLU HB2  1 1 
       13 23539 1 1  46 GLU HB3  H  23.590  43.143  -19.292 1.00 . A A .  46 GLU HB3  1 1 
       13 23540 1 1  46 GLU HG2  H  21.771  41.769  -19.949 1.00 . A A .  46 GLU HG2  1 1 
       13 23541 1 1  46 GLU HG3  H  20.592  42.969  -19.419 1.00 . A A .  46 GLU HG3  1 1 
       13 23542 1 1  46 GLU N    N  21.206  43.586  -16.931 1.00 . A A .  46 GLU N    1 1 
       13 23543 1 1  46 GLU O    O  23.508  43.968  -15.523 1.00 . A A .  46 GLU O    1 1 
       13 23544 1 1  46 GLU OE1  O  20.594  44.144  -21.585 1.00 . A A .  46 GLU OE1  1 1 
       13 23545 1 1  46 GLU OE2  O  22.520  43.197  -22.014 1.00 . A A .  46 GLU OE2  1 1 
       13 23546 1 1  47 THR C    C  26.994  44.497  -17.496 1.00 . A A .  47 THR C    1 1 
       13 23547 1 1  47 THR CA   C  26.066  43.760  -16.525 1.00 . A A .  47 THR CA   1 1 
       13 23548 1 1  47 THR CB   C  26.809  42.568  -15.884 1.00 . A A .  47 THR CB   1 1 
       13 23549 1 1  47 THR CG2  C  27.979  43.047  -15.040 1.00 . A A .  47 THR CG2  1 1 
       13 23550 1 1  47 THR H    H  24.922  42.904  -18.083 1.00 . A A .  47 THR H    1 1 
       13 23551 1 1  47 THR HA   H  25.779  44.442  -15.736 1.00 . A A .  47 THR HA   1 1 
       13 23552 1 1  47 THR HB   H  27.182  41.925  -16.668 1.00 . A A .  47 THR HB   1 1 
       13 23553 1 1  47 THR HG1  H  25.253  42.433  -14.677 1.00 . A A .  47 THR HG1  1 1 
       13 23554 1 1  47 THR HG21 H  28.484  42.197  -14.607 1.00 . A A .  47 THR HG21 1 1 
       13 23555 1 1  47 THR HG22 H  27.616  43.692  -14.254 1.00 . A A .  47 THR HG22 1 1 
       13 23556 1 1  47 THR HG23 H  28.670  43.596  -15.665 1.00 . A A .  47 THR HG23 1 1 
       13 23557 1 1  47 THR N    N  24.853  43.328  -17.202 1.00 . A A .  47 THR N    1 1 
       13 23558 1 1  47 THR O    O  27.893  43.900  -18.094 1.00 . A A .  47 THR O    1 1 
       13 23559 1 1  47 THR OG1  O  25.900  41.827  -15.056 1.00 . A A .  47 THR OG1  1 1 
       13 23560 1 1  48 PRO C    C  28.642  47.383  -17.773 1.00 . A A .  48 PRO C    1 1 
       13 23561 1 1  48 PRO CA   C  27.560  46.644  -18.556 1.00 . A A .  48 PRO CA   1 1 
       13 23562 1 1  48 PRO CB   C  26.536  47.634  -19.130 1.00 . A A .  48 PRO CB   1 1 
       13 23563 1 1  48 PRO CD   C  25.630  46.565  -17.140 1.00 . A A .  48 PRO CD   1 1 
       13 23564 1 1  48 PRO CG   C  25.330  47.566  -18.227 1.00 . A A .  48 PRO CG   1 1 
       13 23565 1 1  48 PRO HA   H  28.013  46.083  -19.358 1.00 . A A .  48 PRO HA   1 1 
       13 23566 1 1  48 PRO HB2  H  26.962  48.627  -19.136 1.00 . A A .  48 PRO HB2  1 1 
       13 23567 1 1  48 PRO HB3  H  26.286  47.342  -20.138 1.00 . A A .  48 PRO HB3  1 1 
       13 23568 1 1  48 PRO HD2  H  25.923  47.070  -16.232 1.00 . A A .  48 PRO HD2  1 1 
       13 23569 1 1  48 PRO HD3  H  24.776  45.928  -16.963 1.00 . A A .  48 PRO HD3  1 1 
       13 23570 1 1  48 PRO HG2  H  25.146  48.537  -17.794 1.00 . A A .  48 PRO HG2  1 1 
       13 23571 1 1  48 PRO HG3  H  24.470  47.247  -18.797 1.00 . A A .  48 PRO HG3  1 1 
       13 23572 1 1  48 PRO N    N  26.747  45.800  -17.701 1.00 . A A .  48 PRO N    1 1 
       13 23573 1 1  48 PRO O    O  28.351  48.303  -17.005 1.00 . A A .  48 PRO O    1 1 
       13 23574 1 1  49 SER C    C  31.869  48.404  -18.215 1.00 . A A .  49 SER C    1 1 
       13 23575 1 1  49 SER CA   C  30.996  47.593  -17.257 1.00 . A A .  49 SER CA   1 1 
       13 23576 1 1  49 SER CB   C  31.819  46.524  -16.538 1.00 . A A .  49 SER CB   1 1 
       13 23577 1 1  49 SER H    H  30.064  46.232  -18.582 1.00 . A A .  49 SER H    1 1 
       13 23578 1 1  49 SER HA   H  30.581  48.264  -16.520 1.00 . A A .  49 SER HA   1 1 
       13 23579 1 1  49 SER HB2  H  32.245  45.849  -17.267 1.00 . A A .  49 SER HB2  1 1 
       13 23580 1 1  49 SER HB3  H  32.609  46.997  -15.974 1.00 . A A .  49 SER HB3  1 1 
       13 23581 1 1  49 SER HG   H  30.289  46.356  -15.316 1.00 . A A .  49 SER HG   1 1 
       13 23582 1 1  49 SER N    N  29.886  46.974  -17.960 1.00 . A A .  49 SER N    1 1 
       13 23583 1 1  49 SER O    O  31.748  49.629  -18.287 1.00 . A A .  49 SER O    1 1 
       13 23584 1 1  49 SER OG   O  31.001  45.782  -15.645 1.00 . A A .  49 SER OG   1 1 
       13 23585 1 1  50 ALA C    C  32.907  48.907  -21.125 1.00 . A A .  50 ALA C    1 1 
       13 23586 1 1  50 ALA CA   C  33.635  48.408  -19.882 1.00 . A A .  50 ALA CA   1 1 
       13 23587 1 1  50 ALA CB   C  34.785  47.496  -20.268 1.00 . A A .  50 ALA CB   1 1 
       13 23588 1 1  50 ALA H    H  32.753  46.740  -18.908 1.00 . A A .  50 ALA H    1 1 
       13 23589 1 1  50 ALA HA   H  34.047  49.259  -19.358 1.00 . A A .  50 ALA HA   1 1 
       13 23590 1 1  50 ALA HB1  H  35.295  47.163  -19.376 1.00 . A A .  50 ALA HB1  1 1 
       13 23591 1 1  50 ALA HB2  H  35.477  48.036  -20.898 1.00 . A A .  50 ALA HB2  1 1 
       13 23592 1 1  50 ALA HB3  H  34.403  46.639  -20.805 1.00 . A A .  50 ALA HB3  1 1 
       13 23593 1 1  50 ALA N    N  32.725  47.724  -18.971 1.00 . A A .  50 ALA N    1 1 
       13 23594 1 1  50 ALA O    O  33.153  50.021  -21.596 1.00 . A A .  50 ALA O    1 1 
       13 23595 1 1  51 LEU C    C  30.282  49.619  -22.506 1.00 . A A .  51 LEU C    1 1 
       13 23596 1 1  51 LEU CA   C  31.235  48.477  -22.836 1.00 . A A .  51 LEU CA   1 1 
       13 23597 1 1  51 LEU CB   C  30.481  47.272  -23.425 1.00 . A A .  51 LEU CB   1 1 
       13 23598 1 1  51 LEU CD1  C  28.124  47.313  -22.510 1.00 . A A .  51 LEU CD1  1 1 
       13 23599 1 1  51 LEU CD2  C  29.272  45.135  -22.928 1.00 . A A .  51 LEU CD2  1 1 
       13 23600 1 1  51 LEU CG   C  29.461  46.582  -22.507 1.00 . A A .  51 LEU CG   1 1 
       13 23601 1 1  51 LEU H    H  31.840  47.214  -21.240 1.00 . A A .  51 LEU H    1 1 
       13 23602 1 1  51 LEU HA   H  31.945  48.832  -23.571 1.00 . A A .  51 LEU HA   1 1 
       13 23603 1 1  51 LEU HB2  H  29.960  47.605  -24.311 1.00 . A A .  51 LEU HB2  1 1 
       13 23604 1 1  51 LEU HB3  H  31.212  46.535  -23.722 1.00 . A A .  51 LEU HB3  1 1 
       13 23605 1 1  51 LEU HD11 H  27.698  47.281  -23.501 1.00 . A A .  51 LEU HD11 1 1 
       13 23606 1 1  51 LEU HD12 H  28.273  48.343  -22.215 1.00 . A A .  51 LEU HD12 1 1 
       13 23607 1 1  51 LEU HD13 H  27.452  46.834  -21.814 1.00 . A A .  51 LEU HD13 1 1 
       13 23608 1 1  51 LEU HD21 H  28.938  45.100  -23.955 1.00 . A A .  51 LEU HD21 1 1 
       13 23609 1 1  51 LEU HD22 H  28.533  44.671  -22.294 1.00 . A A .  51 LEU HD22 1 1 
       13 23610 1 1  51 LEU HD23 H  30.210  44.606  -22.836 1.00 . A A .  51 LEU HD23 1 1 
       13 23611 1 1  51 LEU HG   H  29.839  46.588  -21.495 1.00 . A A .  51 LEU HG   1 1 
       13 23612 1 1  51 LEU N    N  31.996  48.092  -21.651 1.00 . A A .  51 LEU N    1 1 
       13 23613 1 1  51 LEU O    O  29.871  50.371  -23.388 1.00 . A A .  51 LEU O    1 1 
       13 23614 1 1  52 ASP C    C  29.714  52.176  -21.015 1.00 . A A .  52 ASP C    1 1 
       13 23615 1 1  52 ASP CA   C  29.081  50.819  -20.746 1.00 . A A .  52 ASP CA   1 1 
       13 23616 1 1  52 ASP CB   C  28.821  50.647  -19.247 1.00 . A A .  52 ASP CB   1 1 
       13 23617 1 1  52 ASP CG   C  28.074  51.815  -18.627 1.00 . A A .  52 ASP CG   1 1 
       13 23618 1 1  52 ASP H    H  30.306  49.105  -20.579 1.00 . A A .  52 ASP H    1 1 
       13 23619 1 1  52 ASP HA   H  28.143  50.754  -21.279 1.00 . A A .  52 ASP HA   1 1 
       13 23620 1 1  52 ASP HB2  H  28.236  49.753  -19.093 1.00 . A A .  52 ASP HB2  1 1 
       13 23621 1 1  52 ASP HB3  H  29.768  50.541  -18.737 1.00 . A A .  52 ASP HB3  1 1 
       13 23622 1 1  52 ASP N    N  29.949  49.748  -21.225 1.00 . A A .  52 ASP N    1 1 
       13 23623 1 1  52 ASP O    O  29.047  53.112  -21.446 1.00 . A A .  52 ASP O    1 1 
       13 23624 1 1  52 ASP OD1  O  26.829  51.770  -18.573 1.00 . A A .  52 ASP OD1  1 1 
       13 23625 1 1  52 ASP OD2  O  28.736  52.774  -18.168 1.00 . A A .  52 ASP OD2  1 1 
       13 23626 1 1  53 ASN C    C  31.814  53.792  -22.504 1.00 . A A .  53 ASN C    1 1 
       13 23627 1 1  53 ASN CA   C  31.747  53.499  -21.008 1.00 . A A .  53 ASN CA   1 1 
       13 23628 1 1  53 ASN CB   C  33.165  53.382  -20.438 1.00 . A A .  53 ASN CB   1 1 
       13 23629 1 1  53 ASN CG   C  33.866  54.722  -20.300 1.00 . A A .  53 ASN CG   1 1 
       13 23630 1 1  53 ASN H    H  31.492  51.478  -20.436 1.00 . A A .  53 ASN H    1 1 
       13 23631 1 1  53 ASN HA   H  31.224  54.301  -20.509 1.00 . A A .  53 ASN HA   1 1 
       13 23632 1 1  53 ASN HB2  H  33.111  52.925  -19.461 1.00 . A A .  53 ASN HB2  1 1 
       13 23633 1 1  53 ASN HB3  H  33.755  52.754  -21.089 1.00 . A A .  53 ASN HB3  1 1 
       13 23634 1 1  53 ASN HD21 H  35.111  53.956  -18.947 1.00 . A A .  53 ASN HD21 1 1 
       13 23635 1 1  53 ASN HD22 H  35.345  55.638  -19.329 1.00 . A A .  53 ASN HD22 1 1 
       13 23636 1 1  53 ASN N    N  31.014  52.263  -20.777 1.00 . A A .  53 ASN N    1 1 
       13 23637 1 1  53 ASN ND2  N  34.872  54.778  -19.440 1.00 . A A .  53 ASN ND2  1 1 
       13 23638 1 1  53 ASN O    O  31.618  54.926  -22.942 1.00 . A A .  53 ASN O    1 1 
       13 23639 1 1  53 ASN OD1  O  33.532  55.692  -20.980 1.00 . A A .  53 ASN OD1  1 1 
       13 23640 1 1  54 PHE C    C  30.962  53.279  -25.426 1.00 . A A .  54 PHE C    1 1 
       13 23641 1 1  54 PHE CA   C  32.260  52.884  -24.722 1.00 . A A .  54 PHE CA   1 1 
       13 23642 1 1  54 PHE CB   C  32.803  51.573  -25.305 1.00 . A A .  54 PHE CB   1 1 
       13 23643 1 1  54 PHE CD1  C  34.145  52.401  -27.262 1.00 . A A .  54 PHE CD1  1 1 
       13 23644 1 1  54 PHE CD2  C  32.315  50.927  -27.681 1.00 . A A .  54 PHE CD2  1 1 
       13 23645 1 1  54 PHE CE1  C  34.413  52.457  -28.615 1.00 . A A .  54 PHE CE1  1 1 
       13 23646 1 1  54 PHE CE2  C  32.580  50.980  -29.036 1.00 . A A .  54 PHE CE2  1 1 
       13 23647 1 1  54 PHE CG   C  33.091  51.637  -26.779 1.00 . A A .  54 PHE CG   1 1 
       13 23648 1 1  54 PHE CZ   C  33.632  51.746  -29.504 1.00 . A A .  54 PHE CZ   1 1 
       13 23649 1 1  54 PHE H    H  32.128  51.857  -22.876 1.00 . A A .  54 PHE H    1 1 
       13 23650 1 1  54 PHE HA   H  32.989  53.663  -24.883 1.00 . A A .  54 PHE HA   1 1 
       13 23651 1 1  54 PHE HB2  H  33.721  51.317  -24.800 1.00 . A A .  54 PHE HB2  1 1 
       13 23652 1 1  54 PHE HB3  H  32.078  50.789  -25.141 1.00 . A A .  54 PHE HB3  1 1 
       13 23653 1 1  54 PHE HD1  H  34.756  52.958  -26.569 1.00 . A A .  54 PHE HD1  1 1 
       13 23654 1 1  54 PHE HD2  H  31.492  50.329  -27.317 1.00 . A A .  54 PHE HD2  1 1 
       13 23655 1 1  54 PHE HE1  H  35.236  53.056  -28.979 1.00 . A A .  54 PHE HE1  1 1 
       13 23656 1 1  54 PHE HE2  H  31.968  50.422  -29.730 1.00 . A A .  54 PHE HE2  1 1 
       13 23657 1 1  54 PHE HZ   H  33.842  51.788  -30.564 1.00 . A A .  54 PHE HZ   1 1 
       13 23658 1 1  54 PHE N    N  32.069  52.747  -23.283 1.00 . A A .  54 PHE N    1 1 
       13 23659 1 1  54 PHE O    O  30.937  54.238  -26.199 1.00 . A A .  54 PHE O    1 1 
       13 23660 1 1  55 THR C    C  28.007  54.143  -25.448 1.00 . A A .  55 THR C    1 1 
       13 23661 1 1  55 THR CA   C  28.611  52.789  -25.829 1.00 . A A .  55 THR CA   1 1 
       13 23662 1 1  55 THR CB   C  27.589  51.662  -25.536 1.00 . A A .  55 THR CB   1 1 
       13 23663 1 1  55 THR CG2  C  27.101  51.717  -24.097 1.00 . A A .  55 THR CG2  1 1 
       13 23664 1 1  55 THR H    H  29.938  51.842  -24.468 1.00 . A A .  55 THR H    1 1 
       13 23665 1 1  55 THR HA   H  28.807  52.792  -26.891 1.00 . A A .  55 THR HA   1 1 
       13 23666 1 1  55 THR HB   H  28.076  50.710  -25.699 1.00 . A A .  55 THR HB   1 1 
       13 23667 1 1  55 THR HG1  H  26.169  52.679  -26.458 1.00 . A A .  55 THR HG1  1 1 
       13 23668 1 1  55 THR HG21 H  27.942  51.608  -23.427 1.00 . A A .  55 THR HG21 1 1 
       13 23669 1 1  55 THR HG22 H  26.398  50.916  -23.925 1.00 . A A .  55 THR HG22 1 1 
       13 23670 1 1  55 THR HG23 H  26.617  52.666  -23.916 1.00 . A A .  55 THR HG23 1 1 
       13 23671 1 1  55 THR N    N  29.880  52.556  -25.146 1.00 . A A .  55 THR N    1 1 
       13 23672 1 1  55 THR O    O  27.158  54.677  -26.161 1.00 . A A .  55 THR O    1 1 
       13 23673 1 1  55 THR OG1  O  26.467  51.766  -26.423 1.00 . A A .  55 THR OG1  1 1 
       13 23674 1 1  56 GLN C    C  28.474  57.144  -24.681 1.00 . A A .  56 GLN C    1 1 
       13 23675 1 1  56 GLN CA   C  27.952  55.978  -23.850 1.00 . A A .  56 GLN CA   1 1 
       13 23676 1 1  56 GLN CB   C  28.308  56.163  -22.374 1.00 . A A .  56 GLN CB   1 1 
       13 23677 1 1  56 GLN CD   C  26.110  55.110  -21.693 1.00 . A A .  56 GLN CD   1 1 
       13 23678 1 1  56 GLN CG   C  27.090  56.251  -21.470 1.00 . A A .  56 GLN CG   1 1 
       13 23679 1 1  56 GLN H    H  29.197  54.266  -23.852 1.00 . A A .  56 GLN H    1 1 
       13 23680 1 1  56 GLN HA   H  26.877  55.944  -23.947 1.00 . A A .  56 GLN HA   1 1 
       13 23681 1 1  56 GLN HB2  H  28.912  55.326  -22.053 1.00 . A A .  56 GLN HB2  1 1 
       13 23682 1 1  56 GLN HB3  H  28.878  57.070  -22.262 1.00 . A A .  56 GLN HB3  1 1 
       13 23683 1 1  56 GLN HE21 H  27.063  53.979  -20.367 1.00 . A A .  56 GLN HE21 1 1 
       13 23684 1 1  56 GLN HE22 H  25.685  53.256  -21.126 1.00 . A A .  56 GLN HE22 1 1 
       13 23685 1 1  56 GLN HG2  H  27.417  56.227  -20.441 1.00 . A A .  56 GLN HG2  1 1 
       13 23686 1 1  56 GLN HG3  H  26.582  57.186  -21.663 1.00 . A A .  56 GLN HG3  1 1 
       13 23687 1 1  56 GLN N    N  28.477  54.711  -24.343 1.00 . A A .  56 GLN N    1 1 
       13 23688 1 1  56 GLN NE2  N  26.304  54.007  -20.991 1.00 . A A .  56 GLN NE2  1 1 
       13 23689 1 1  56 GLN O    O  27.866  58.214  -24.719 1.00 . A A .  56 GLN O    1 1 
       13 23690 1 1  56 GLN OE1  O  25.187  55.218  -22.505 1.00 . A A .  56 GLN OE1  1 1 
       13 23691 1 1  57 ALA C    C  29.433  57.817  -27.627 1.00 . A A .  57 ALA C    1 1 
       13 23692 1 1  57 ALA CA   C  30.131  57.925  -26.275 1.00 . A A .  57 ALA CA   1 1 
       13 23693 1 1  57 ALA CB   C  31.632  57.745  -26.432 1.00 . A A .  57 ALA CB   1 1 
       13 23694 1 1  57 ALA H    H  30.072  56.080  -25.240 1.00 . A A .  57 ALA H    1 1 
       13 23695 1 1  57 ALA HA   H  29.943  58.904  -25.856 1.00 . A A .  57 ALA HA   1 1 
       13 23696 1 1  57 ALA HB1  H  32.105  57.795  -25.462 1.00 . A A .  57 ALA HB1  1 1 
       13 23697 1 1  57 ALA HB2  H  32.023  58.530  -27.063 1.00 . A A .  57 ALA HB2  1 1 
       13 23698 1 1  57 ALA HB3  H  31.836  56.784  -26.884 1.00 . A A .  57 ALA HB3  1 1 
       13 23699 1 1  57 ALA N    N  29.593  56.928  -25.359 1.00 . A A .  57 ALA N    1 1 
       13 23700 1 1  57 ALA O    O  29.441  58.749  -28.432 1.00 . A A .  57 ALA O    1 1 
       13 23701 1 1  58 ILE C    C  26.743  57.051  -29.096 1.00 . A A .  58 ILE C    1 1 
       13 23702 1 1  58 ILE CA   C  28.117  56.389  -29.098 1.00 . A A .  58 ILE CA   1 1 
       13 23703 1 1  58 ILE CB   C  27.949  54.868  -29.311 1.00 . A A .  58 ILE CB   1 1 
       13 23704 1 1  58 ILE CD1  C  29.272  52.701  -29.555 1.00 . A A .  58 ILE CD1  1 1 
       13 23705 1 1  58 ILE CG1  C  29.308  54.171  -29.200 1.00 . A A .  58 ILE CG1  1 1 
       13 23706 1 1  58 ILE CG2  C  27.293  54.578  -30.656 1.00 . A A .  58 ILE CG2  1 1 
       13 23707 1 1  58 ILE H    H  28.833  55.975  -27.158 1.00 . A A .  58 ILE H    1 1 
       13 23708 1 1  58 ILE HA   H  28.703  56.787  -29.913 1.00 . A A .  58 ILE HA   1 1 
       13 23709 1 1  58 ILE HB   H  27.299  54.491  -28.537 1.00 . A A .  58 ILE HB   1 1 
       13 23710 1 1  58 ILE HD11 H  28.952  52.589  -30.580 1.00 . A A .  58 ILE HD11 1 1 
       13 23711 1 1  58 ILE HD12 H  28.578  52.192  -28.903 1.00 . A A .  58 ILE HD12 1 1 
       13 23712 1 1  58 ILE HD13 H  30.257  52.277  -29.437 1.00 . A A .  58 ILE HD13 1 1 
       13 23713 1 1  58 ILE HG12 H  30.010  54.657  -29.855 1.00 . A A .  58 ILE HG12 1 1 
       13 23714 1 1  58 ILE HG13 H  29.663  54.253  -28.185 1.00 . A A .  58 ILE HG13 1 1 
       13 23715 1 1  58 ILE HG21 H  27.143  53.515  -30.762 1.00 . A A .  58 ILE HG21 1 1 
       13 23716 1 1  58 ILE HG22 H  27.933  54.932  -31.451 1.00 . A A .  58 ILE HG22 1 1 
       13 23717 1 1  58 ILE HG23 H  26.341  55.085  -30.705 1.00 . A A .  58 ILE HG23 1 1 
       13 23718 1 1  58 ILE N    N  28.817  56.665  -27.853 1.00 . A A .  58 ILE N    1 1 
       13 23719 1 1  58 ILE O    O  26.198  57.390  -30.142 1.00 . A A .  58 ILE O    1 1 
       13 23720 1 1  59 GLN C    C  24.726  59.172  -28.420 1.00 . A A .  59 GLN C    1 1 
       13 23721 1 1  59 GLN CA   C  24.869  57.811  -27.738 1.00 . A A .  59 GLN CA   1 1 
       13 23722 1 1  59 GLN CB   C  24.549  57.944  -26.248 1.00 . A A .  59 GLN CB   1 1 
       13 23723 1 1  59 GLN CD   C  23.752  55.579  -25.771 1.00 . A A .  59 GLN CD   1 1 
       13 23724 1 1  59 GLN CG   C  24.770  56.661  -25.464 1.00 . A A .  59 GLN CG   1 1 
       13 23725 1 1  59 GLN H    H  26.731  57.036  -27.105 1.00 . A A .  59 GLN H    1 1 
       13 23726 1 1  59 GLN HA   H  24.170  57.123  -28.185 1.00 . A A .  59 GLN HA   1 1 
       13 23727 1 1  59 GLN HB2  H  25.178  58.714  -25.825 1.00 . A A .  59 GLN HB2  1 1 
       13 23728 1 1  59 GLN HB3  H  23.516  58.234  -26.137 1.00 . A A .  59 GLN HB3  1 1 
       13 23729 1 1  59 GLN HE21 H  23.994  54.828  -23.947 1.00 . A A .  59 GLN HE21 1 1 
       13 23730 1 1  59 GLN HE22 H  22.856  54.006  -24.962 1.00 . A A .  59 GLN HE22 1 1 
       13 23731 1 1  59 GLN HG2  H  25.753  56.281  -25.699 1.00 . A A .  59 GLN HG2  1 1 
       13 23732 1 1  59 GLN HG3  H  24.722  56.892  -24.413 1.00 . A A .  59 GLN HG3  1 1 
       13 23733 1 1  59 GLN N    N  26.210  57.263  -27.904 1.00 . A A .  59 GLN N    1 1 
       13 23734 1 1  59 GLN NE2  N  23.508  54.718  -24.798 1.00 . A A .  59 GLN NE2  1 1 
       13 23735 1 1  59 GLN O    O  23.637  59.543  -28.861 1.00 . A A .  59 GLN O    1 1 
       13 23736 1 1  59 GLN OE1  O  23.197  55.510  -26.869 1.00 . A A .  59 GLN OE1  1 1 
       13 23737 1 1  60 SER C    C  25.793  61.197  -30.619 1.00 . A A .  60 SER C    1 1 
       13 23738 1 1  60 SER CA   C  25.816  61.241  -29.088 1.00 . A A .  60 SER CA   1 1 
       13 23739 1 1  60 SER CB   C  27.047  62.006  -28.607 1.00 . A A .  60 SER CB   1 1 
       13 23740 1 1  60 SER H    H  26.675  59.536  -28.185 1.00 . A A .  60 SER H    1 1 
       13 23741 1 1  60 SER HA   H  24.929  61.746  -28.737 1.00 . A A .  60 SER HA   1 1 
       13 23742 1 1  60 SER HB2  H  27.903  61.718  -29.199 1.00 . A A .  60 SER HB2  1 1 
       13 23743 1 1  60 SER HB3  H  26.876  63.067  -28.710 1.00 . A A .  60 SER HB3  1 1 
       13 23744 1 1  60 SER HG   H  26.590  62.052  -26.690 1.00 . A A .  60 SER HG   1 1 
       13 23745 1 1  60 SER N    N  25.829  59.902  -28.516 1.00 . A A .  60 SER N    1 1 
       13 23746 1 1  60 SER O    O  25.147  62.023  -31.261 1.00 . A A .  60 SER O    1 1 
       13 23747 1 1  60 SER OG   O  27.318  61.718  -27.242 1.00 . A A .  60 SER OG   1 1 
       13 23748 1 1  61 GLN C    C  25.416  59.508  -33.316 1.00 . A A .  61 GLN C    1 1 
       13 23749 1 1  61 GLN CA   C  26.637  60.137  -32.646 1.00 . A A .  61 GLN CA   1 1 
       13 23750 1 1  61 GLN CB   C  27.898  59.341  -33.004 1.00 . A A .  61 GLN CB   1 1 
       13 23751 1 1  61 GLN CD   C  29.094  57.116  -32.912 1.00 . A A .  61 GLN CD   1 1 
       13 23752 1 1  61 GLN CG   C  27.882  57.913  -32.486 1.00 . A A .  61 GLN CG   1 1 
       13 23753 1 1  61 GLN H    H  26.877  59.517  -30.634 1.00 . A A .  61 GLN H    1 1 
       13 23754 1 1  61 GLN HA   H  26.747  61.147  -33.015 1.00 . A A .  61 GLN HA   1 1 
       13 23755 1 1  61 GLN HB2  H  27.999  59.309  -34.079 1.00 . A A .  61 GLN HB2  1 1 
       13 23756 1 1  61 GLN HB3  H  28.761  59.840  -32.587 1.00 . A A .  61 GLN HB3  1 1 
       13 23757 1 1  61 GLN HE21 H  30.090  57.688  -31.292 1.00 . A A .  61 GLN HE21 1 1 
       13 23758 1 1  61 GLN HE22 H  30.946  56.638  -32.371 1.00 . A A .  61 GLN HE22 1 1 
       13 23759 1 1  61 GLN HG2  H  27.848  57.939  -31.407 1.00 . A A .  61 GLN HG2  1 1 
       13 23760 1 1  61 GLN HG3  H  26.996  57.422  -32.860 1.00 . A A .  61 GLN HG3  1 1 
       13 23761 1 1  61 GLN N    N  26.476  60.213  -31.195 1.00 . A A .  61 GLN N    1 1 
       13 23762 1 1  61 GLN NE2  N  30.146  57.153  -32.110 1.00 . A A .  61 GLN NE2  1 1 
       13 23763 1 1  61 GLN O    O  25.316  59.473  -34.541 1.00 . A A .  61 GLN O    1 1 
       13 23764 1 1  61 GLN OE1  O  29.083  56.465  -33.955 1.00 . A A .  61 GLN OE1  1 1 
       13 23765 1 1  62 ILE C    C  22.363  59.400  -33.679 1.00 . A A .  62 ILE C    1 1 
       13 23766 1 1  62 ILE CA   C  23.289  58.374  -33.032 1.00 . A A .  62 ILE CA   1 1 
       13 23767 1 1  62 ILE CB   C  22.529  57.610  -31.925 1.00 . A A .  62 ILE CB   1 1 
       13 23768 1 1  62 ILE CD1  C  22.781  55.748  -30.196 1.00 . A A .  62 ILE CD1  1 1 
       13 23769 1 1  62 ILE CG1  C  23.430  56.530  -31.317 1.00 . A A .  62 ILE CG1  1 1 
       13 23770 1 1  62 ILE CG2  C  21.254  56.985  -32.476 1.00 . A A .  62 ILE CG2  1 1 
       13 23771 1 1  62 ILE H    H  24.601  59.103  -31.539 1.00 . A A .  62 ILE H    1 1 
       13 23772 1 1  62 ILE HA   H  23.600  57.663  -33.784 1.00 . A A .  62 ILE HA   1 1 
       13 23773 1 1  62 ILE HB   H  22.254  58.315  -31.155 1.00 . A A .  62 ILE HB   1 1 
       13 23774 1 1  62 ILE HD11 H  21.875  55.285  -30.557 1.00 . A A .  62 ILE HD11 1 1 
       13 23775 1 1  62 ILE HD12 H  22.544  56.418  -29.383 1.00 . A A .  62 ILE HD12 1 1 
       13 23776 1 1  62 ILE HD13 H  23.462  54.986  -29.849 1.00 . A A .  62 ILE HD13 1 1 
       13 23777 1 1  62 ILE HG12 H  23.708  55.830  -32.089 1.00 . A A .  62 ILE HG12 1 1 
       13 23778 1 1  62 ILE HG13 H  24.322  56.997  -30.924 1.00 . A A .  62 ILE HG13 1 1 
       13 23779 1 1  62 ILE HG21 H  20.613  57.761  -32.865 1.00 . A A .  62 ILE HG21 1 1 
       13 23780 1 1  62 ILE HG22 H  20.742  56.458  -31.684 1.00 . A A .  62 ILE HG22 1 1 
       13 23781 1 1  62 ILE HG23 H  21.503  56.294  -33.267 1.00 . A A .  62 ILE HG23 1 1 
       13 23782 1 1  62 ILE N    N  24.484  59.020  -32.507 1.00 . A A .  62 ILE N    1 1 
       13 23783 1 1  62 ILE O    O  21.678  59.103  -34.656 1.00 . A A .  62 ILE O    1 1 
       13 23784 1 1  63 LEU C    C  21.723  61.967  -35.105 1.00 . A A .  63 LEU C    1 1 
       13 23785 1 1  63 LEU CA   C  21.488  61.673  -33.629 1.00 . A A .  63 LEU CA   1 1 
       13 23786 1 1  63 LEU CB   C  21.655  62.957  -32.811 1.00 . A A .  63 LEU CB   1 1 
       13 23787 1 1  63 LEU CD1  C  21.694  62.058  -30.460 1.00 . A A .  63 LEU CD1  1 1 
       13 23788 1 1  63 LEU CD2  C  20.874  64.380  -30.905 1.00 . A A .  63 LEU CD2  1 1 
       13 23789 1 1  63 LEU CG   C  20.966  62.961  -31.444 1.00 . A A .  63 LEU CG   1 1 
       13 23790 1 1  63 LEU H    H  22.993  60.814  -32.412 1.00 . A A .  63 LEU H    1 1 
       13 23791 1 1  63 LEU HA   H  20.473  61.322  -33.511 1.00 . A A .  63 LEU HA   1 1 
       13 23792 1 1  63 LEU HB2  H  22.712  63.122  -32.658 1.00 . A A .  63 LEU HB2  1 1 
       13 23793 1 1  63 LEU HB3  H  21.263  63.779  -33.389 1.00 . A A .  63 LEU HB3  1 1 
       13 23794 1 1  63 LEU HD11 H  21.179  62.069  -29.511 1.00 . A A .  63 LEU HD11 1 1 
       13 23795 1 1  63 LEU HD12 H  22.704  62.413  -30.326 1.00 . A A .  63 LEU HD12 1 1 
       13 23796 1 1  63 LEU HD13 H  21.714  61.049  -30.847 1.00 . A A .  63 LEU HD13 1 1 
       13 23797 1 1  63 LEU HD21 H  21.867  64.792  -30.802 1.00 . A A .  63 LEU HD21 1 1 
       13 23798 1 1  63 LEU HD22 H  20.387  64.366  -29.941 1.00 . A A .  63 LEU HD22 1 1 
       13 23799 1 1  63 LEU HD23 H  20.299  64.988  -31.589 1.00 . A A .  63 LEU HD23 1 1 
       13 23800 1 1  63 LEU HG   H  19.961  62.584  -31.557 1.00 . A A .  63 LEU HG   1 1 
       13 23801 1 1  63 LEU N    N  22.373  60.618  -33.146 1.00 . A A .  63 LEU N    1 1 
       13 23802 1 1  63 LEU O    O  20.771  62.039  -35.881 1.00 . A A .  63 LEU O    1 1 
       13 23803 1 1  64 GLY C    C  22.785  61.398  -37.854 1.00 . A A .  64 GLY C    1 1 
       13 23804 1 1  64 GLY CA   C  23.324  62.421  -36.869 1.00 . A A .  64 GLY CA   1 1 
       13 23805 1 1  64 GLY H    H  23.707  62.011  -34.827 1.00 . A A .  64 GLY H    1 1 
       13 23806 1 1  64 GLY HA2  H  22.915  63.389  -37.116 1.00 . A A .  64 GLY HA2  1 1 
       13 23807 1 1  64 GLY HA3  H  24.400  62.463  -36.965 1.00 . A A .  64 GLY HA3  1 1 
       13 23808 1 1  64 GLY N    N  22.988  62.110  -35.490 1.00 . A A .  64 GLY N    1 1 
       13 23809 1 1  64 GLY O    O  22.529  61.717  -39.014 1.00 . A A .  64 GLY O    1 1 
       13 23810 1 1  65 GLY C    C  20.575  59.004  -38.133 1.00 . A A .  65 GLY C    1 1 
       13 23811 1 1  65 GLY CA   C  22.082  59.127  -38.244 1.00 . A A .  65 GLY CA   1 1 
       13 23812 1 1  65 GLY H    H  22.838  59.968  -36.457 1.00 . A A .  65 GLY H    1 1 
       13 23813 1 1  65 GLY HA2  H  22.339  59.350  -39.269 1.00 . A A .  65 GLY HA2  1 1 
       13 23814 1 1  65 GLY HA3  H  22.530  58.184  -37.968 1.00 . A A .  65 GLY HA3  1 1 
       13 23815 1 1  65 GLY N    N  22.612  60.167  -37.390 1.00 . A A .  65 GLY N    1 1 
       13 23816 1 1  65 GLY O    O  19.882  58.870  -39.147 1.00 . A A .  65 GLY O    1 1 
       13 23817 1 1  66 LEU C    C  17.809  59.982  -37.307 1.00 . A A .  66 LEU C    1 1 
       13 23818 1 1  66 LEU CA   C  18.640  58.884  -36.653 1.00 . A A .  66 LEU CA   1 1 
       13 23819 1 1  66 LEU CB   C  18.358  58.782  -35.138 1.00 . A A .  66 LEU CB   1 1 
       13 23820 1 1  66 LEU CD1  C  16.818  60.671  -34.439 1.00 . A A .  66 LEU CD1  1 1 
       13 23821 1 1  66 LEU CD2  C  18.622  59.888  -32.900 1.00 . A A .  66 LEU CD2  1 1 
       13 23822 1 1  66 LEU CG   C  18.230  60.101  -34.355 1.00 . A A .  66 LEU CG   1 1 
       13 23823 1 1  66 LEU H    H  20.662  59.249  -36.144 1.00 . A A .  66 LEU H    1 1 
       13 23824 1 1  66 LEU HA   H  18.364  57.945  -37.110 1.00 . A A .  66 LEU HA   1 1 
       13 23825 1 1  66 LEU HB2  H  17.439  58.230  -35.009 1.00 . A A .  66 LEU HB2  1 1 
       13 23826 1 1  66 LEU HB3  H  19.157  58.208  -34.691 1.00 . A A .  66 LEU HB3  1 1 
       13 23827 1 1  66 LEU HD11 H  16.118  59.968  -34.012 1.00 . A A .  66 LEU HD11 1 1 
       13 23828 1 1  66 LEU HD12 H  16.564  60.849  -35.474 1.00 . A A .  66 LEU HD12 1 1 
       13 23829 1 1  66 LEU HD13 H  16.774  61.600  -33.891 1.00 . A A .  66 LEU HD13 1 1 
       13 23830 1 1  66 LEU HD21 H  18.519  60.816  -32.360 1.00 . A A .  66 LEU HD21 1 1 
       13 23831 1 1  66 LEU HD22 H  19.646  59.551  -32.850 1.00 . A A .  66 LEU HD22 1 1 
       13 23832 1 1  66 LEU HD23 H  17.977  59.142  -32.458 1.00 . A A .  66 LEU HD23 1 1 
       13 23833 1 1  66 LEU HG   H  18.907  60.828  -34.777 1.00 . A A .  66 LEU HG   1 1 
       13 23834 1 1  66 LEU N    N  20.064  59.073  -36.904 1.00 . A A .  66 LEU N    1 1 
       13 23835 1 1  66 LEU O    O  16.632  59.777  -37.594 1.00 . A A .  66 LEU O    1 1 
       13 23836 1 1  67 LEU C    C  17.116  61.768  -39.533 1.00 . A A .  67 LEU C    1 1 
       13 23837 1 1  67 LEU CA   C  17.744  62.244  -38.228 1.00 . A A .  67 LEU CA   1 1 
       13 23838 1 1  67 LEU CB   C  18.715  63.394  -38.520 1.00 . A A .  67 LEU CB   1 1 
       13 23839 1 1  67 LEU CD1  C  20.218  65.229  -37.718 1.00 . A A .  67 LEU CD1  1 1 
       13 23840 1 1  67 LEU CD2  C  18.162  64.650  -36.426 1.00 . A A .  67 LEU CD2  1 1 
       13 23841 1 1  67 LEU CG   C  19.283  64.109  -37.294 1.00 . A A .  67 LEU CG   1 1 
       13 23842 1 1  67 LEU H    H  19.356  61.258  -37.260 1.00 . A A .  67 LEU H    1 1 
       13 23843 1 1  67 LEU HA   H  16.963  62.602  -37.572 1.00 . A A .  67 LEU HA   1 1 
       13 23844 1 1  67 LEU HB2  H  19.544  63.001  -39.092 1.00 . A A .  67 LEU HB2  1 1 
       13 23845 1 1  67 LEU HB3  H  18.199  64.126  -39.124 1.00 . A A .  67 LEU HB3  1 1 
       13 23846 1 1  67 LEU HD11 H  19.676  65.939  -38.327 1.00 . A A .  67 LEU HD11 1 1 
       13 23847 1 1  67 LEU HD12 H  21.038  64.816  -38.288 1.00 . A A .  67 LEU HD12 1 1 
       13 23848 1 1  67 LEU HD13 H  20.604  65.727  -36.840 1.00 . A A .  67 LEU HD13 1 1 
       13 23849 1 1  67 LEU HD21 H  17.524  63.837  -36.115 1.00 . A A .  67 LEU HD21 1 1 
       13 23850 1 1  67 LEU HD22 H  17.584  65.367  -36.990 1.00 . A A .  67 LEU HD22 1 1 
       13 23851 1 1  67 LEU HD23 H  18.582  65.133  -35.556 1.00 . A A .  67 LEU HD23 1 1 
       13 23852 1 1  67 LEU HG   H  19.853  63.404  -36.706 1.00 . A A .  67 LEU HG   1 1 
       13 23853 1 1  67 LEU N    N  18.425  61.140  -37.552 1.00 . A A .  67 LEU N    1 1 
       13 23854 1 1  67 LEU O    O  15.949  62.045  -39.815 1.00 . A A .  67 LEU O    1 1 
       13 23855 1 1  68 SER C    C  16.736  59.176  -41.447 1.00 . A A .  68 SER C    1 1 
       13 23856 1 1  68 SER CA   C  17.414  60.541  -41.596 1.00 . A A .  68 SER CA   1 1 
       13 23857 1 1  68 SER CB   C  18.578  60.480  -42.584 1.00 . A A .  68 SER CB   1 1 
       13 23858 1 1  68 SER H    H  18.785  60.780  -40.006 1.00 . A A .  68 SER H    1 1 
       13 23859 1 1  68 SER HA   H  16.682  61.246  -41.961 1.00 . A A .  68 SER HA   1 1 
       13 23860 1 1  68 SER HB2  H  19.145  61.396  -42.523 1.00 . A A .  68 SER HB2  1 1 
       13 23861 1 1  68 SER HB3  H  19.216  59.644  -42.336 1.00 . A A .  68 SER HB3  1 1 
       13 23862 1 1  68 SER HG   H  17.825  59.413  -44.044 1.00 . A A .  68 SER HG   1 1 
       13 23863 1 1  68 SER N    N  17.883  61.018  -40.309 1.00 . A A .  68 SER N    1 1 
       13 23864 1 1  68 SER O    O  16.172  58.640  -42.399 1.00 . A A .  68 SER O    1 1 
       13 23865 1 1  68 SER OG   O  18.118  60.325  -43.914 1.00 . A A .  68 SER OG   1 1 
       13 23866 1 1  69 ASN C    C  14.625  57.700  -39.553 1.00 . A A .  69 ASN C    1 1 
       13 23867 1 1  69 ASN CA   C  16.058  57.387  -39.951 1.00 . A A .  69 ASN CA   1 1 
       13 23868 1 1  69 ASN CB   C  16.757  56.570  -38.859 1.00 . A A .  69 ASN CB   1 1 
       13 23869 1 1  69 ASN CG   C  18.022  55.895  -39.355 1.00 . A A .  69 ASN CG   1 1 
       13 23870 1 1  69 ASN H    H  17.297  59.058  -39.531 1.00 . A A .  69 ASN H    1 1 
       13 23871 1 1  69 ASN HA   H  16.034  56.806  -40.860 1.00 . A A .  69 ASN HA   1 1 
       13 23872 1 1  69 ASN HB2  H  17.020  57.225  -38.040 1.00 . A A .  69 ASN HB2  1 1 
       13 23873 1 1  69 ASN HB3  H  16.082  55.809  -38.500 1.00 . A A .  69 ASN HB3  1 1 
       13 23874 1 1  69 ASN HD21 H  17.280  55.774  -41.196 1.00 . A A .  69 ASN HD21 1 1 
       13 23875 1 1  69 ASN HD22 H  18.874  55.143  -40.984 1.00 . A A .  69 ASN HD22 1 1 
       13 23876 1 1  69 ASN N    N  16.776  58.624  -40.241 1.00 . A A .  69 ASN N    1 1 
       13 23877 1 1  69 ASN ND2  N  18.061  55.567  -40.641 1.00 . A A .  69 ASN ND2  1 1 
       13 23878 1 1  69 ASN O    O  13.745  56.848  -39.633 1.00 . A A .  69 ASN O    1 1 
       13 23879 1 1  69 ASN OD1  O  18.953  55.652  -38.593 1.00 . A A .  69 ASN OD1  1 1 
       13 23880 1 1  70 ILE C    C  12.433  59.678  -40.310 1.00 . A A .  70 ILE C    1 1 
       13 23881 1 1  70 ILE CA   C  13.045  59.426  -38.934 1.00 . A A .  70 ILE CA   1 1 
       13 23882 1 1  70 ILE CB   C  13.021  60.729  -38.099 1.00 . A A .  70 ILE CB   1 1 
       13 23883 1 1  70 ILE CD1  C  12.997  59.439  -35.895 1.00 . A A .  70 ILE CD1  1 1 
       13 23884 1 1  70 ILE CG1  C  13.674  60.506  -36.729 1.00 . A A .  70 ILE CG1  1 1 
       13 23885 1 1  70 ILE CG2  C  11.597  61.245  -37.930 1.00 . A A .  70 ILE CG2  1 1 
       13 23886 1 1  70 ILE H    H  15.158  59.506  -38.883 1.00 . A A .  70 ILE H    1 1 
       13 23887 1 1  70 ILE HA   H  12.471  58.668  -38.419 1.00 . A A .  70 ILE HA   1 1 
       13 23888 1 1  70 ILE HB   H  13.584  61.477  -38.635 1.00 . A A .  70 ILE HB   1 1 
       13 23889 1 1  70 ILE HD11 H  13.011  58.500  -36.429 1.00 . A A .  70 ILE HD11 1 1 
       13 23890 1 1  70 ILE HD12 H  11.976  59.729  -35.705 1.00 . A A .  70 ILE HD12 1 1 
       13 23891 1 1  70 ILE HD13 H  13.522  59.327  -34.958 1.00 . A A .  70 ILE HD13 1 1 
       13 23892 1 1  70 ILE HG12 H  14.701  60.207  -36.872 1.00 . A A .  70 ILE HG12 1 1 
       13 23893 1 1  70 ILE HG13 H  13.647  61.431  -36.171 1.00 . A A .  70 ILE HG13 1 1 
       13 23894 1 1  70 ILE HG21 H  10.993  60.489  -37.450 1.00 . A A .  70 ILE HG21 1 1 
       13 23895 1 1  70 ILE HG22 H  11.180  61.477  -38.899 1.00 . A A .  70 ILE HG22 1 1 
       13 23896 1 1  70 ILE HG23 H  11.608  62.137  -37.321 1.00 . A A .  70 ILE HG23 1 1 
       13 23897 1 1  70 ILE N    N  14.399  58.929  -39.113 1.00 . A A .  70 ILE N    1 1 
       13 23898 1 1  70 ILE O    O  11.230  59.522  -40.521 1.00 . A A .  70 ILE O    1 1 
       13 23899 1 1  71 ASN C    C  12.561  58.882  -43.263 1.00 . A A .  71 ASN C    1 1 
       13 23900 1 1  71 ASN CA   C  12.903  60.234  -42.642 1.00 . A A .  71 ASN CA   1 1 
       13 23901 1 1  71 ASN CB   C  14.042  60.900  -43.424 1.00 . A A .  71 ASN CB   1 1 
       13 23902 1 1  71 ASN CG   C  13.663  61.244  -44.851 1.00 . A A .  71 ASN CG   1 1 
       13 23903 1 1  71 ASN H    H  14.227  60.217  -40.997 1.00 . A A .  71 ASN H    1 1 
       13 23904 1 1  71 ASN HA   H  12.032  60.868  -42.670 1.00 . A A .  71 ASN HA   1 1 
       13 23905 1 1  71 ASN HB2  H  14.325  61.813  -42.920 1.00 . A A .  71 ASN HB2  1 1 
       13 23906 1 1  71 ASN HB3  H  14.891  60.231  -43.449 1.00 . A A .  71 ASN HB3  1 1 
       13 23907 1 1  71 ASN HD21 H  13.196  63.095  -44.299 1.00 . A A .  71 ASN HD21 1 1 
       13 23908 1 1  71 ASN HD22 H  12.982  62.727  -45.980 1.00 . A A .  71 ASN HD22 1 1 
       13 23909 1 1  71 ASN N    N  13.296  60.052  -41.251 1.00 . A A .  71 ASN N    1 1 
       13 23910 1 1  71 ASN ND2  N  13.240  62.477  -45.067 1.00 . A A .  71 ASN ND2  1 1 
       13 23911 1 1  71 ASN O    O  11.461  58.679  -43.777 1.00 . A A .  71 ASN O    1 1 
       13 23912 1 1  71 ASN OD1  O  13.765  60.415  -45.755 1.00 . A A .  71 ASN OD1  1 1 
       13 23913 1 1  72 THR C    C  12.927  55.644  -42.626 1.00 . A A .  72 THR C    1 1 
       13 23914 1 1  72 THR CA   C  13.314  56.618  -43.728 1.00 . A A .  72 THR CA   1 1 
       13 23915 1 1  72 THR CB   C  14.580  56.117  -44.450 1.00 . A A .  72 THR CB   1 1 
       13 23916 1 1  72 THR CG2  C  14.348  54.749  -45.082 1.00 . A A .  72 THR CG2  1 1 
       13 23917 1 1  72 THR H    H  14.376  58.190  -42.794 1.00 . A A .  72 THR H    1 1 
       13 23918 1 1  72 THR HA   H  12.512  56.653  -44.444 1.00 . A A .  72 THR HA   1 1 
       13 23919 1 1  72 THR HB   H  15.379  56.032  -43.728 1.00 . A A .  72 THR HB   1 1 
       13 23920 1 1  72 THR HG1  H  14.193  57.251  -46.018 1.00 . A A .  72 THR HG1  1 1 
       13 23921 1 1  72 THR HG21 H  14.139  54.024  -44.307 1.00 . A A .  72 THR HG21 1 1 
       13 23922 1 1  72 THR HG22 H  15.231  54.448  -45.625 1.00 . A A .  72 THR HG22 1 1 
       13 23923 1 1  72 THR HG23 H  13.508  54.802  -45.760 1.00 . A A .  72 THR HG23 1 1 
       13 23924 1 1  72 THR N    N  13.512  57.959  -43.201 1.00 . A A .  72 THR N    1 1 
       13 23925 1 1  72 THR O    O  13.776  55.183  -41.856 1.00 . A A .  72 THR O    1 1 
       13 23926 1 1  72 THR OG1  O  14.960  57.055  -45.461 1.00 . A A .  72 THR OG1  1 1 
       13 23927 1 1  73 GLY C    C  11.438  52.971  -42.018 1.00 . A A .  73 GLY C    1 1 
       13 23928 1 1  73 GLY CA   C  11.139  54.389  -41.593 1.00 . A A .  73 GLY CA   1 1 
       13 23929 1 1  73 GLY H    H  11.014  55.765  -43.189 1.00 . A A .  73 GLY H    1 1 
       13 23930 1 1  73 GLY HA2  H  11.603  54.577  -40.635 1.00 . A A .  73 GLY HA2  1 1 
       13 23931 1 1  73 GLY HA3  H  10.070  54.509  -41.498 1.00 . A A .  73 GLY HA3  1 1 
       13 23932 1 1  73 GLY N    N  11.637  55.343  -42.557 1.00 . A A .  73 GLY N    1 1 
       13 23933 1 1  73 GLY O    O  10.599  52.305  -42.627 1.00 . A A .  73 GLY O    1 1 
       13 23934 1 1  74 LYS C    C  12.152  50.134  -41.496 1.00 . A A .  74 LYS C    1 1 
       13 23935 1 1  74 LYS CA   C  13.105  51.190  -42.061 1.00 . A A .  74 LYS CA   1 1 
       13 23936 1 1  74 LYS CB   C  14.517  50.989  -41.499 1.00 . A A .  74 LYS CB   1 1 
       13 23937 1 1  74 LYS CD   C  16.030  51.259  -39.486 1.00 . A A .  74 LYS CD   1 1 
       13 23938 1 1  74 LYS CE   C  16.900  52.428  -39.912 1.00 . A A .  74 LYS CE   1 1 
       13 23939 1 1  74 LYS CG   C  14.616  51.379  -40.035 1.00 . A A .  74 LYS CG   1 1 
       13 23940 1 1  74 LYS H    H  13.271  53.137  -41.262 1.00 . A A .  74 LYS H    1 1 
       13 23941 1 1  74 LYS HA   H  13.135  51.105  -43.137 1.00 . A A .  74 LYS HA   1 1 
       13 23942 1 1  74 LYS HB2  H  14.790  49.948  -41.595 1.00 . A A .  74 LYS HB2  1 1 
       13 23943 1 1  74 LYS HB3  H  15.212  51.593  -42.061 1.00 . A A .  74 LYS HB3  1 1 
       13 23944 1 1  74 LYS HD2  H  15.985  51.235  -38.407 1.00 . A A .  74 LYS HD2  1 1 
       13 23945 1 1  74 LYS HD3  H  16.471  50.342  -39.848 1.00 . A A .  74 LYS HD3  1 1 
       13 23946 1 1  74 LYS HE2  H  17.168  52.303  -40.951 1.00 . A A .  74 LYS HE2  1 1 
       13 23947 1 1  74 LYS HE3  H  16.335  53.341  -39.795 1.00 . A A .  74 LYS HE3  1 1 
       13 23948 1 1  74 LYS HG2  H  14.294  52.409  -39.939 1.00 . A A .  74 LYS HG2  1 1 
       13 23949 1 1  74 LYS HG3  H  13.959  50.744  -39.460 1.00 . A A .  74 LYS HG3  1 1 
       13 23950 1 1  74 LYS HZ1  H  18.640  53.409  -39.294 1.00 . A A .  74 LYS HZ1  1 1 
       13 23951 1 1  74 LYS HZ2  H  18.788  51.723  -39.323 1.00 . A A .  74 LYS HZ2  1 1 
       13 23952 1 1  74 LYS HZ3  H  17.908  52.483  -38.082 1.00 . A A .  74 LYS HZ3  1 1 
       13 23953 1 1  74 LYS N    N  12.653  52.531  -41.722 1.00 . A A .  74 LYS N    1 1 
       13 23954 1 1  74 LYS NZ   N  18.144  52.518  -39.096 1.00 . A A .  74 LYS NZ   1 1 
       13 23955 1 1  74 LYS O    O  11.639  50.280  -40.387 1.00 . A A .  74 LYS O    1 1 
       13 23956 1 1  75 PRO C    C  11.508  47.227  -40.623 1.00 . A A .  75 PRO C    1 1 
       13 23957 1 1  75 PRO CA   C  10.995  47.986  -41.839 1.00 . A A .  75 PRO CA   1 1 
       13 23958 1 1  75 PRO CB   C  10.941  47.057  -43.060 1.00 . A A .  75 PRO CB   1 1 
       13 23959 1 1  75 PRO CD   C  12.496  48.795  -43.573 1.00 . A A .  75 PRO CD   1 1 
       13 23960 1 1  75 PRO CG   C  11.508  47.853  -44.188 1.00 . A A .  75 PRO CG   1 1 
       13 23961 1 1  75 PRO HA   H  10.006  48.372  -41.632 1.00 . A A .  75 PRO HA   1 1 
       13 23962 1 1  75 PRO HB2  H  11.532  46.175  -42.864 1.00 . A A .  75 PRO HB2  1 1 
       13 23963 1 1  75 PRO HB3  H   9.917  46.772  -43.254 1.00 . A A .  75 PRO HB3  1 1 
       13 23964 1 1  75 PRO HD2  H  13.466  48.328  -43.485 1.00 . A A .  75 PRO HD2  1 1 
       13 23965 1 1  75 PRO HD3  H  12.564  49.707  -44.149 1.00 . A A .  75 PRO HD3  1 1 
       13 23966 1 1  75 PRO HG2  H  12.003  47.198  -44.891 1.00 . A A .  75 PRO HG2  1 1 
       13 23967 1 1  75 PRO HG3  H  10.721  48.406  -44.680 1.00 . A A .  75 PRO HG3  1 1 
       13 23968 1 1  75 PRO N    N  11.913  49.054  -42.250 1.00 . A A .  75 PRO N    1 1 
       13 23969 1 1  75 PRO O    O  10.774  46.992  -39.660 1.00 . A A .  75 PRO O    1 1 
       13 23970 1 1  76 GLY C    C  14.796  45.711  -39.901 1.00 . A A .  76 GLY C    1 1 
       13 23971 1 1  76 GLY CA   C  13.379  46.132  -39.581 1.00 . A A .  76 GLY CA   1 1 
       13 23972 1 1  76 GLY H    H  13.299  47.044  -41.479 1.00 . A A .  76 GLY H    1 1 
       13 23973 1 1  76 GLY HA2  H  13.389  46.771  -38.709 1.00 . A A .  76 GLY HA2  1 1 
       13 23974 1 1  76 GLY HA3  H  12.790  45.252  -39.367 1.00 . A A .  76 GLY HA3  1 1 
       13 23975 1 1  76 GLY N    N  12.774  46.846  -40.677 1.00 . A A .  76 GLY N    1 1 
       13 23976 1 1  76 GLY O    O  15.027  44.937  -40.829 1.00 . A A .  76 GLY O    1 1 
       13 23977 1 1  77 ARG C    C  17.499  44.700  -38.434 1.00 . A A .  77 ARG C    1 1 
       13 23978 1 1  77 ARG CA   C  17.144  45.878  -39.330 1.00 . A A .  77 ARG CA   1 1 
       13 23979 1 1  77 ARG CB   C  18.067  47.079  -39.068 1.00 . A A .  77 ARG CB   1 1 
       13 23980 1 1  77 ARG CD   C  17.691  47.395  -36.582 1.00 . A A .  77 ARG CD   1 1 
       13 23981 1 1  77 ARG CG   C  17.605  48.023  -37.963 1.00 . A A .  77 ARG CG   1 1 
       13 23982 1 1  77 ARG CZ   C  16.545  48.020  -34.490 1.00 . A A .  77 ARG CZ   1 1 
       13 23983 1 1  77 ARG H    H  15.503  46.893  -38.459 1.00 . A A .  77 ARG H    1 1 
       13 23984 1 1  77 ARG HA   H  17.268  45.566  -40.357 1.00 . A A .  77 ARG HA   1 1 
       13 23985 1 1  77 ARG HB2  H  19.044  46.708  -38.797 1.00 . A A .  77 ARG HB2  1 1 
       13 23986 1 1  77 ARG HB3  H  18.156  47.651  -39.981 1.00 . A A .  77 ARG HB3  1 1 
       13 23987 1 1  77 ARG HD2  H  17.032  46.540  -36.547 1.00 . A A .  77 ARG HD2  1 1 
       13 23988 1 1  77 ARG HD3  H  18.707  47.073  -36.408 1.00 . A A .  77 ARG HD3  1 1 
       13 23989 1 1  77 ARG HE   H  17.652  49.258  -35.614 1.00 . A A .  77 ARG HE   1 1 
       13 23990 1 1  77 ARG HG2  H  18.225  48.904  -37.977 1.00 . A A .  77 ARG HG2  1 1 
       13 23991 1 1  77 ARG HG3  H  16.579  48.303  -38.155 1.00 . A A .  77 ARG HG3  1 1 
       13 23992 1 1  77 ARG HH11 H  16.231  46.100  -35.065 1.00 . A A .  77 ARG HH11 1 1 
       13 23993 1 1  77 ARG HH12 H  15.471  46.563  -33.580 1.00 . A A .  77 ARG HH12 1 1 
       13 23994 1 1  77 ARG HH21 H  16.641  49.870  -33.662 1.00 . A A .  77 ARG HH21 1 1 
       13 23995 1 1  77 ARG HH22 H  15.710  48.700  -32.771 1.00 . A A .  77 ARG HH22 1 1 
       13 23996 1 1  77 ARG N    N  15.747  46.244  -39.155 1.00 . A A .  77 ARG N    1 1 
       13 23997 1 1  77 ARG NE   N  17.306  48.334  -35.536 1.00 . A A .  77 ARG NE   1 1 
       13 23998 1 1  77 ARG NH1  N  16.044  46.795  -34.368 1.00 . A A .  77 ARG NH1  1 1 
       13 23999 1 1  77 ARG NH2  N  16.277  48.935  -33.571 1.00 . A A .  77 ARG NH2  1 1 
       13 24000 1 1  77 ARG O    O  17.007  44.595  -37.311 1.00 . A A .  77 ARG O    1 1 
       13 24001 1 1  78 MET C    C  19.788  42.826  -37.209 1.00 . A A .  78 MET C    1 1 
       13 24002 1 1  78 MET CA   C  18.657  42.593  -38.200 1.00 . A A .  78 MET CA   1 1 
       13 24003 1 1  78 MET CB   C  19.025  41.464  -39.166 1.00 . A A .  78 MET CB   1 1 
       13 24004 1 1  78 MET CE   C  21.137  39.441  -40.401 1.00 . A A .  78 MET CE   1 1 
       13 24005 1 1  78 MET CG   C  19.275  40.136  -38.469 1.00 . A A .  78 MET CG   1 1 
       13 24006 1 1  78 MET H    H  18.772  43.984  -39.791 1.00 . A A .  78 MET H    1 1 
       13 24007 1 1  78 MET HA   H  17.776  42.303  -37.651 1.00 . A A .  78 MET HA   1 1 
       13 24008 1 1  78 MET HB2  H  18.220  41.331  -39.873 1.00 . A A .  78 MET HB2  1 1 
       13 24009 1 1  78 MET HB3  H  19.923  41.739  -39.701 1.00 . A A .  78 MET HB3  1 1 
       13 24010 1 1  78 MET HE1  H  20.914  40.377  -40.890 1.00 . A A .  78 MET HE1  1 1 
       13 24011 1 1  78 MET HE2  H  21.495  38.730  -41.131 1.00 . A A .  78 MET HE2  1 1 
       13 24012 1 1  78 MET HE3  H  21.897  39.600  -39.651 1.00 . A A .  78 MET HE3  1 1 
       13 24013 1 1  78 MET HG2  H  20.107  40.253  -37.791 1.00 . A A .  78 MET HG2  1 1 
       13 24014 1 1  78 MET HG3  H  18.392  39.869  -37.909 1.00 . A A .  78 MET HG3  1 1 
       13 24015 1 1  78 MET N    N  18.341  43.812  -38.928 1.00 . A A .  78 MET N    1 1 
       13 24016 1 1  78 MET O    O  20.924  43.116  -37.593 1.00 . A A .  78 MET O    1 1 
       13 24017 1 1  78 MET SD   S  19.656  38.803  -39.619 1.00 . A A .  78 MET SD   1 1 
       13 24018 1 1  79 VAL C    C  20.936  41.474  -34.443 1.00 . A A .  79 VAL C    1 1 
       13 24019 1 1  79 VAL CA   C  20.447  42.851  -34.876 1.00 . A A .  79 VAL CA   1 1 
       13 24020 1 1  79 VAL CB   C  19.866  43.603  -33.658 1.00 . A A .  79 VAL CB   1 1 
       13 24021 1 1  79 VAL CG1  C  20.941  43.838  -32.599 1.00 . A A .  79 VAL CG1  1 1 
       13 24022 1 1  79 VAL CG2  C  19.243  44.925  -34.094 1.00 . A A .  79 VAL CG2  1 1 
       13 24023 1 1  79 VAL H    H  18.527  42.509  -35.692 1.00 . A A .  79 VAL H    1 1 
       13 24024 1 1  79 VAL HA   H  21.281  43.419  -35.266 1.00 . A A .  79 VAL HA   1 1 
       13 24025 1 1  79 VAL HB   H  19.088  42.991  -33.224 1.00 . A A .  79 VAL HB   1 1 
       13 24026 1 1  79 VAL HG11 H  20.513  44.373  -31.764 1.00 . A A .  79 VAL HG11 1 1 
       13 24027 1 1  79 VAL HG12 H  21.742  44.421  -33.025 1.00 . A A .  79 VAL HG12 1 1 
       13 24028 1 1  79 VAL HG13 H  21.329  42.887  -32.259 1.00 . A A .  79 VAL HG13 1 1 
       13 24029 1 1  79 VAL HG21 H  18.430  44.734  -34.778 1.00 . A A .  79 VAL HG21 1 1 
       13 24030 1 1  79 VAL HG22 H  19.991  45.529  -34.586 1.00 . A A .  79 VAL HG22 1 1 
       13 24031 1 1  79 VAL HG23 H  18.870  45.452  -33.227 1.00 . A A .  79 VAL HG23 1 1 
       13 24032 1 1  79 VAL N    N  19.463  42.708  -35.933 1.00 . A A .  79 VAL N    1 1 
       13 24033 1 1  79 VAL O    O  20.261  40.771  -33.688 1.00 . A A .  79 VAL O    1 1 
       13 24034 1 1  80 THR C    C  24.070  39.898  -34.112 1.00 . A A .  80 THR C    1 1 
       13 24035 1 1  80 THR CA   C  22.651  39.773  -34.656 1.00 . A A .  80 THR CA   1 1 
       13 24036 1 1  80 THR CB   C  22.640  38.867  -35.904 1.00 . A A .  80 THR CB   1 1 
       13 24037 1 1  80 THR CG2  C  21.366  38.041  -35.966 1.00 . A A .  80 THR CG2  1 1 
       13 24038 1 1  80 THR H    H  22.575  41.681  -35.556 1.00 . A A .  80 THR H    1 1 
       13 24039 1 1  80 THR HA   H  22.029  39.312  -33.902 1.00 . A A .  80 THR HA   1 1 
       13 24040 1 1  80 THR HB   H  23.486  38.196  -35.851 1.00 . A A .  80 THR HB   1 1 
       13 24041 1 1  80 THR HG1  H  23.423  40.349  -36.966 1.00 . A A .  80 THR HG1  1 1 
       13 24042 1 1  80 THR HG21 H  21.302  37.409  -35.092 1.00 . A A .  80 THR HG21 1 1 
       13 24043 1 1  80 THR HG22 H  21.377  37.427  -36.855 1.00 . A A .  80 THR HG22 1 1 
       13 24044 1 1  80 THR HG23 H  20.512  38.701  -35.995 1.00 . A A .  80 THR HG23 1 1 
       13 24045 1 1  80 THR N    N  22.088  41.078  -34.958 1.00 . A A .  80 THR N    1 1 
       13 24046 1 1  80 THR O    O  24.852  40.728  -34.579 1.00 . A A .  80 THR O    1 1 
       13 24047 1 1  80 THR OG1  O  22.754  39.662  -37.094 1.00 . A A .  80 THR OG1  1 1 
       13 24048 1 1  81 ASN C    C  26.791  38.489  -33.324 1.00 . A A .  81 ASN C    1 1 
       13 24049 1 1  81 ASN CA   C  25.700  39.110  -32.461 1.00 . A A .  81 ASN CA   1 1 
       13 24050 1 1  81 ASN CB   C  25.638  38.396  -31.111 1.00 . A A .  81 ASN CB   1 1 
       13 24051 1 1  81 ASN CG   C  24.860  39.177  -30.074 1.00 . A A .  81 ASN CG   1 1 
       13 24052 1 1  81 ASN H    H  23.732  38.406  -32.825 1.00 . A A .  81 ASN H    1 1 
       13 24053 1 1  81 ASN HA   H  25.948  40.147  -32.293 1.00 . A A .  81 ASN HA   1 1 
       13 24054 1 1  81 ASN HB2  H  25.166  37.435  -31.242 1.00 . A A .  81 ASN HB2  1 1 
       13 24055 1 1  81 ASN HB3  H  26.645  38.251  -30.745 1.00 . A A .  81 ASN HB3  1 1 
       13 24056 1 1  81 ASN HD21 H  24.184  37.492  -29.274 1.00 . A A .  81 ASN HD21 1 1 
       13 24057 1 1  81 ASN HD22 H  23.651  38.951  -28.518 1.00 . A A .  81 ASN HD22 1 1 
       13 24058 1 1  81 ASN N    N  24.395  39.069  -33.124 1.00 . A A .  81 ASN N    1 1 
       13 24059 1 1  81 ASN ND2  N  24.160  38.468  -29.203 1.00 . A A .  81 ASN ND2  1 1 
       13 24060 1 1  81 ASN O    O  27.448  37.524  -32.927 1.00 . A A .  81 ASN O    1 1 
       13 24061 1 1  81 ASN OD1  O  24.877  40.407  -30.060 1.00 . A A .  81 ASN OD1  1 1 
       13 24062 1 1  82 ASP C    C  28.103  39.645  -36.560 1.00 . A A .  82 ASP C    1 1 
       13 24063 1 1  82 ASP CA   C  28.009  38.637  -35.431 1.00 . A A .  82 ASP CA   1 1 
       13 24064 1 1  82 ASP CB   C  27.733  37.231  -35.988 1.00 . A A .  82 ASP CB   1 1 
       13 24065 1 1  82 ASP CG   C  26.304  37.030  -36.451 1.00 . A A .  82 ASP CG   1 1 
       13 24066 1 1  82 ASP H    H  26.406  39.824  -34.739 1.00 . A A .  82 ASP H    1 1 
       13 24067 1 1  82 ASP HA   H  28.949  38.626  -34.901 1.00 . A A .  82 ASP HA   1 1 
       13 24068 1 1  82 ASP HB2  H  28.385  37.055  -36.829 1.00 . A A .  82 ASP HB2  1 1 
       13 24069 1 1  82 ASP HB3  H  27.948  36.501  -35.219 1.00 . A A .  82 ASP HB3  1 1 
       13 24070 1 1  82 ASP N    N  26.982  39.064  -34.494 1.00 . A A .  82 ASP N    1 1 
       13 24071 1 1  82 ASP O    O  29.195  40.007  -37.002 1.00 . A A .  82 ASP O    1 1 
       13 24072 1 1  82 ASP OD1  O  25.545  36.337  -35.744 1.00 . A A .  82 ASP OD1  1 1 
       13 24073 1 1  82 ASP OD2  O  25.936  37.549  -37.522 1.00 . A A .  82 ASP OD2  1 1 
       13 24074 1 1  83 TYR C    C  25.676  42.042  -37.730 1.00 . A A .  83 TYR C    1 1 
       13 24075 1 1  83 TYR CA   C  26.873  41.155  -38.001 1.00 . A A .  83 TYR CA   1 1 
       13 24076 1 1  83 TYR CB   C  26.766  40.576  -39.419 1.00 . A A .  83 TYR CB   1 1 
       13 24077 1 1  83 TYR CD1  C  28.918  40.914  -40.669 1.00 . A A .  83 TYR CD1  1 1 
       13 24078 1 1  83 TYR CD2  C  28.469  38.753  -39.773 1.00 . A A .  83 TYR CD2  1 1 
       13 24079 1 1  83 TYR CE1  C  30.128  40.466  -41.156 1.00 . A A .  83 TYR CE1  1 1 
       13 24080 1 1  83 TYR CE2  C  29.677  38.293  -40.262 1.00 . A A .  83 TYR CE2  1 1 
       13 24081 1 1  83 TYR CG   C  28.072  40.068  -39.972 1.00 . A A .  83 TYR CG   1 1 
       13 24082 1 1  83 TYR CZ   C  30.506  39.155  -40.949 1.00 . A A .  83 TYR CZ   1 1 
       13 24083 1 1  83 TYR H    H  26.114  39.703  -36.681 1.00 . A A .  83 TYR H    1 1 
       13 24084 1 1  83 TYR HA   H  27.777  41.745  -37.919 1.00 . A A .  83 TYR HA   1 1 
       13 24085 1 1  83 TYR HB2  H  26.070  39.750  -39.409 1.00 . A A .  83 TYR HB2  1 1 
       13 24086 1 1  83 TYR HB3  H  26.397  41.341  -40.084 1.00 . A A .  83 TYR HB3  1 1 
       13 24087 1 1  83 TYR HD1  H  28.618  41.941  -40.833 1.00 . A A .  83 TYR HD1  1 1 
       13 24088 1 1  83 TYR HD2  H  27.816  38.081  -39.233 1.00 . A A .  83 TYR HD2  1 1 
       13 24089 1 1  83 TYR HE1  H  30.774  41.141  -41.698 1.00 . A A .  83 TYR HE1  1 1 
       13 24090 1 1  83 TYR HE2  H  29.967  37.263  -40.100 1.00 . A A .  83 TYR HE2  1 1 
       13 24091 1 1  83 TYR HH   H  32.411  39.310  -41.098 1.00 . A A .  83 TYR HH   1 1 
       13 24092 1 1  83 TYR N    N  26.948  40.102  -37.012 1.00 . A A .  83 TYR N    1 1 
       13 24093 1 1  83 TYR O    O  24.546  41.563  -37.635 1.00 . A A .  83 TYR O    1 1 
       13 24094 1 1  83 TYR OH   O  31.720  38.712  -41.420 1.00 . A A .  83 TYR OH   1 1 
       13 24095 1 1  84 ILE C    C  24.508  44.828  -38.843 1.00 . A A .  84 ILE C    1 1 
       13 24096 1 1  84 ILE CA   C  24.840  44.288  -37.464 1.00 . A A .  84 ILE CA   1 1 
       13 24097 1 1  84 ILE CB   C  25.195  45.461  -36.523 1.00 . A A .  84 ILE CB   1 1 
       13 24098 1 1  84 ILE CD1  C  24.421  44.130  -34.497 1.00 . A A .  84 ILE CD1  1 1 
       13 24099 1 1  84 ILE CG1  C  25.536  44.938  -35.127 1.00 . A A .  84 ILE CG1  1 1 
       13 24100 1 1  84 ILE CG2  C  24.044  46.459  -36.458 1.00 . A A .  84 ILE CG2  1 1 
       13 24101 1 1  84 ILE H    H  26.854  43.637  -37.540 1.00 . A A .  84 ILE H    1 1 
       13 24102 1 1  84 ILE HA   H  23.974  43.774  -37.067 1.00 . A A .  84 ILE HA   1 1 
       13 24103 1 1  84 ILE HB   H  26.058  45.971  -36.927 1.00 . A A .  84 ILE HB   1 1 
       13 24104 1 1  84 ILE HD11 H  24.184  43.291  -35.133 1.00 . A A .  84 ILE HD11 1 1 
       13 24105 1 1  84 ILE HD12 H  23.545  44.754  -34.384 1.00 . A A .  84 ILE HD12 1 1 
       13 24106 1 1  84 ILE HD13 H  24.738  43.773  -33.529 1.00 . A A .  84 ILE HD13 1 1 
       13 24107 1 1  84 ILE HG12 H  26.411  44.307  -35.188 1.00 . A A .  84 ILE HG12 1 1 
       13 24108 1 1  84 ILE HG13 H  25.747  45.774  -34.479 1.00 . A A .  84 ILE HG13 1 1 
       13 24109 1 1  84 ILE HG21 H  24.320  47.287  -35.821 1.00 . A A .  84 ILE HG21 1 1 
       13 24110 1 1  84 ILE HG22 H  23.170  45.972  -36.053 1.00 . A A .  84 ILE HG22 1 1 
       13 24111 1 1  84 ILE HG23 H  23.825  46.826  -37.450 1.00 . A A .  84 ILE HG23 1 1 
       13 24112 1 1  84 ILE N    N  25.923  43.327  -37.578 1.00 . A A .  84 ILE N    1 1 
       13 24113 1 1  84 ILE O    O  25.301  45.559  -39.431 1.00 . A A .  84 ILE O    1 1 
       13 24114 1 1  85 VAL C    C  21.814  45.868  -40.614 1.00 . A A .  85 VAL C    1 1 
       13 24115 1 1  85 VAL CA   C  22.954  44.861  -40.699 1.00 . A A .  85 VAL CA   1 1 
       13 24116 1 1  85 VAL CB   C  22.522  43.661  -41.573 1.00 . A A .  85 VAL CB   1 1 
       13 24117 1 1  85 VAL CG1  C  22.195  44.109  -42.993 1.00 . A A .  85 VAL CG1  1 1 
       13 24118 1 1  85 VAL CG2  C  23.604  42.588  -41.585 1.00 . A A .  85 VAL CG2  1 1 
       13 24119 1 1  85 VAL H    H  22.761  43.864  -38.846 1.00 . A A .  85 VAL H    1 1 
       13 24120 1 1  85 VAL HA   H  23.804  45.335  -41.168 1.00 . A A .  85 VAL HA   1 1 
       13 24121 1 1  85 VAL HB   H  21.628  43.236  -41.141 1.00 . A A .  85 VAL HB   1 1 
       13 24122 1 1  85 VAL HG11 H  21.891  43.255  -43.580 1.00 . A A .  85 VAL HG11 1 1 
       13 24123 1 1  85 VAL HG12 H  23.071  44.557  -43.440 1.00 . A A .  85 VAL HG12 1 1 
       13 24124 1 1  85 VAL HG13 H  21.393  44.833  -42.969 1.00 . A A .  85 VAL HG13 1 1 
       13 24125 1 1  85 VAL HG21 H  24.517  43.003  -41.986 1.00 . A A .  85 VAL HG21 1 1 
       13 24126 1 1  85 VAL HG22 H  23.284  41.760  -42.202 1.00 . A A .  85 VAL HG22 1 1 
       13 24127 1 1  85 VAL HG23 H  23.778  42.238  -40.578 1.00 . A A .  85 VAL HG23 1 1 
       13 24128 1 1  85 VAL N    N  23.358  44.440  -39.369 1.00 . A A .  85 VAL N    1 1 
       13 24129 1 1  85 VAL O    O  20.646  45.495  -40.475 1.00 . A A .  85 VAL O    1 1 
       13 24130 1 1  86 ASP C    C  21.002  48.852  -41.964 1.00 . A A .  86 ASP C    1 1 
       13 24131 1 1  86 ASP CA   C  21.168  48.204  -40.602 1.00 . A A .  86 ASP CA   1 1 
       13 24132 1 1  86 ASP CB   C  21.569  49.263  -39.568 1.00 . A A .  86 ASP CB   1 1 
       13 24133 1 1  86 ASP CG   C  20.435  50.226  -39.247 1.00 . A A .  86 ASP CG   1 1 
       13 24134 1 1  86 ASP H    H  23.114  47.380  -40.769 1.00 . A A .  86 ASP H    1 1 
       13 24135 1 1  86 ASP HA   H  20.229  47.759  -40.308 1.00 . A A .  86 ASP HA   1 1 
       13 24136 1 1  86 ASP HB2  H  21.869  48.773  -38.656 1.00 . A A .  86 ASP HB2  1 1 
       13 24137 1 1  86 ASP HB3  H  22.399  49.835  -39.955 1.00 . A A .  86 ASP HB3  1 1 
       13 24138 1 1  86 ASP N    N  22.162  47.143  -40.672 1.00 . A A .  86 ASP N    1 1 
       13 24139 1 1  86 ASP O    O  21.937  49.462  -42.493 1.00 . A A .  86 ASP O    1 1 
       13 24140 1 1  86 ASP OD1  O  19.900  50.163  -38.120 1.00 . A A .  86 ASP OD1  1 1 
       13 24141 1 1  86 ASP OD2  O  20.061  51.040  -40.113 1.00 . A A .  86 ASP OD2  1 1 
       13 24142 1 1  87 ILE C    C  19.118  50.781  -43.560 1.00 . A A .  87 ILE C    1 1 
       13 24143 1 1  87 ILE CA   C  19.515  49.332  -43.813 1.00 . A A .  87 ILE CA   1 1 
       13 24144 1 1  87 ILE CB   C  18.381  48.603  -44.568 1.00 . A A .  87 ILE CB   1 1 
       13 24145 1 1  87 ILE CD1  C  17.622  46.302  -45.377 1.00 . A A .  87 ILE CD1  1 1 
       13 24146 1 1  87 ILE CG1  C  18.720  47.116  -44.724 1.00 . A A .  87 ILE CG1  1 1 
       13 24147 1 1  87 ILE CG2  C  18.151  49.246  -45.931 1.00 . A A .  87 ILE CG2  1 1 
       13 24148 1 1  87 ILE H    H  19.148  48.137  -42.111 1.00 . A A .  87 ILE H    1 1 
       13 24149 1 1  87 ILE HA   H  20.407  49.310  -44.423 1.00 . A A .  87 ILE HA   1 1 
       13 24150 1 1  87 ILE HB   H  17.474  48.700  -43.993 1.00 . A A .  87 ILE HB   1 1 
       13 24151 1 1  87 ILE HD11 H  17.437  46.682  -46.370 1.00 . A A .  87 ILE HD11 1 1 
       13 24152 1 1  87 ILE HD12 H  16.719  46.375  -44.788 1.00 . A A .  87 ILE HD12 1 1 
       13 24153 1 1  87 ILE HD13 H  17.930  45.268  -45.438 1.00 . A A .  87 ILE HD13 1 1 
       13 24154 1 1  87 ILE HG12 H  19.606  47.020  -45.330 1.00 . A A .  87 ILE HG12 1 1 
       13 24155 1 1  87 ILE HG13 H  18.910  46.694  -43.748 1.00 . A A .  87 ILE HG13 1 1 
       13 24156 1 1  87 ILE HG21 H  17.869  50.280  -45.799 1.00 . A A .  87 ILE HG21 1 1 
       13 24157 1 1  87 ILE HG22 H  17.361  48.722  -46.449 1.00 . A A .  87 ILE HG22 1 1 
       13 24158 1 1  87 ILE HG23 H  19.060  49.192  -46.513 1.00 . A A .  87 ILE HG23 1 1 
       13 24159 1 1  87 ILE N    N  19.825  48.692  -42.545 1.00 . A A .  87 ILE N    1 1 
       13 24160 1 1  87 ILE O    O  17.938  51.093  -43.370 1.00 . A A .  87 ILE O    1 1 
       13 24161 1 1  88 ALA C    C  19.835  53.873  -44.491 1.00 . A A .  88 ALA C    1 1 
       13 24162 1 1  88 ALA CA   C  19.883  53.050  -43.215 1.00 . A A .  88 ALA CA   1 1 
       13 24163 1 1  88 ALA CB   C  20.963  53.573  -42.275 1.00 . A A .  88 ALA CB   1 1 
       13 24164 1 1  88 ALA H    H  21.029  51.344  -43.676 1.00 . A A .  88 ALA H    1 1 
       13 24165 1 1  88 ALA HA   H  18.931  53.134  -42.710 1.00 . A A .  88 ALA HA   1 1 
       13 24166 1 1  88 ALA HB1  H  20.719  54.579  -41.964 1.00 . A A .  88 ALA HB1  1 1 
       13 24167 1 1  88 ALA HB2  H  21.915  53.577  -42.784 1.00 . A A .  88 ALA HB2  1 1 
       13 24168 1 1  88 ALA HB3  H  21.022  52.933  -41.406 1.00 . A A .  88 ALA HB3  1 1 
       13 24169 1 1  88 ALA N    N  20.113  51.652  -43.512 1.00 . A A .  88 ALA N    1 1 
       13 24170 1 1  88 ALA O    O  20.127  53.374  -45.577 1.00 . A A .  88 ALA O    1 1 
       13 24171 1 1  89 ASN C    C  19.756  57.434  -44.954 1.00 . A A .  89 ASN C    1 1 
       13 24172 1 1  89 ASN CA   C  19.386  56.054  -45.464 1.00 . A A .  89 ASN CA   1 1 
       13 24173 1 1  89 ASN CB   C  17.967  56.068  -46.062 1.00 . A A .  89 ASN CB   1 1 
       13 24174 1 1  89 ASN CG   C  17.849  56.871  -47.352 1.00 . A A .  89 ASN CG   1 1 
       13 24175 1 1  89 ASN H    H  19.217  55.452  -43.455 1.00 . A A .  89 ASN H    1 1 
       13 24176 1 1  89 ASN HA   H  20.098  55.741  -46.213 1.00 . A A .  89 ASN HA   1 1 
       13 24177 1 1  89 ASN HB2  H  17.667  55.053  -46.269 1.00 . A A .  89 ASN HB2  1 1 
       13 24178 1 1  89 ASN HB3  H  17.289  56.492  -45.336 1.00 . A A .  89 ASN HB3  1 1 
       13 24179 1 1  89 ASN HD21 H  16.370  55.704  -47.974 1.00 . A A .  89 ASN HD21 1 1 
       13 24180 1 1  89 ASN HD22 H  16.829  56.970  -49.055 1.00 . A A .  89 ASN HD22 1 1 
       13 24181 1 1  89 ASN N    N  19.455  55.128  -44.348 1.00 . A A .  89 ASN N    1 1 
       13 24182 1 1  89 ASN ND2  N  16.922  56.477  -48.211 1.00 . A A .  89 ASN ND2  1 1 
       13 24183 1 1  89 ASN O    O  19.352  57.810  -43.854 1.00 . A A .  89 ASN O    1 1 
       13 24184 1 1  89 ASN OD1  O  18.571  57.836  -47.575 1.00 . A A .  89 ASN OD1  1 1 
       13 24185 1 1  90 ARG C    C  20.501  60.501  -46.427 1.00 . A A .  90 ARG C    1 1 
       13 24186 1 1  90 ARG CA   C  20.907  59.523  -45.338 1.00 . A A .  90 ARG CA   1 1 
       13 24187 1 1  90 ARG CB   C  22.409  59.630  -45.074 1.00 . A A .  90 ARG CB   1 1 
       13 24188 1 1  90 ARG CD   C  24.285  61.074  -44.221 1.00 . A A .  90 ARG CD   1 1 
       13 24189 1 1  90 ARG CG   C  22.784  60.851  -44.251 1.00 . A A .  90 ARG CG   1 1 
       13 24190 1 1  90 ARG CZ   C  25.821  62.390  -45.639 1.00 . A A .  90 ARG CZ   1 1 
       13 24191 1 1  90 ARG H    H  20.862  57.808  -46.576 1.00 . A A .  90 ARG H    1 1 
       13 24192 1 1  90 ARG HA   H  20.370  59.766  -44.432 1.00 . A A .  90 ARG HA   1 1 
       13 24193 1 1  90 ARG HB2  H  22.734  58.748  -44.542 1.00 . A A .  90 ARG HB2  1 1 
       13 24194 1 1  90 ARG HB3  H  22.928  59.685  -46.019 1.00 . A A .  90 ARG HB3  1 1 
       13 24195 1 1  90 ARG HD2  H  24.514  61.802  -43.457 1.00 . A A .  90 ARG HD2  1 1 
       13 24196 1 1  90 ARG HD3  H  24.770  60.138  -43.984 1.00 . A A .  90 ARG HD3  1 1 
       13 24197 1 1  90 ARG HE   H  24.315  61.258  -46.320 1.00 . A A .  90 ARG HE   1 1 
       13 24198 1 1  90 ARG HG2  H  22.311  61.721  -44.681 1.00 . A A .  90 ARG HG2  1 1 
       13 24199 1 1  90 ARG HG3  H  22.430  60.710  -43.241 1.00 . A A .  90 ARG HG3  1 1 
       13 24200 1 1  90 ARG HH11 H  26.223  62.478  -43.647 1.00 . A A .  90 ARG HH11 1 1 
       13 24201 1 1  90 ARG HH12 H  27.266  63.429  -44.665 1.00 . A A .  90 ARG HH12 1 1 
       13 24202 1 1  90 ARG HH21 H  25.669  62.506  -47.658 1.00 . A A .  90 ARG HH21 1 1 
       13 24203 1 1  90 ARG HH22 H  26.956  63.448  -46.948 1.00 . A A .  90 ARG HH22 1 1 
       13 24204 1 1  90 ARG N    N  20.540  58.172  -45.721 1.00 . A A .  90 ARG N    1 1 
       13 24205 1 1  90 ARG NE   N  24.787  61.558  -45.507 1.00 . A A .  90 ARG NE   1 1 
       13 24206 1 1  90 ARG NH1  N  26.491  62.797  -44.566 1.00 . A A .  90 ARG NH1  1 1 
       13 24207 1 1  90 ARG NH2  N  26.179  62.813  -46.842 1.00 . A A .  90 ARG NH2  1 1 
       13 24208 1 1  90 ARG O    O  21.066  60.479  -47.523 1.00 . A A .  90 ARG O    1 1 
       13 24209 1 1  91 ASP C    C  18.183  61.796  -48.182 1.00 . A A .  91 ASP C    1 1 
       13 24210 1 1  91 ASP CA   C  19.011  62.375  -47.037 1.00 . A A .  91 ASP CA   1 1 
       13 24211 1 1  91 ASP CB   C  20.174  63.213  -47.589 1.00 . A A .  91 ASP CB   1 1 
       13 24212 1 1  91 ASP CG   C  19.741  64.177  -48.676 1.00 . A A .  91 ASP CG   1 1 
       13 24213 1 1  91 ASP H    H  19.040  61.209  -45.262 1.00 . A A .  91 ASP H    1 1 
       13 24214 1 1  91 ASP HA   H  18.369  63.023  -46.459 1.00 . A A .  91 ASP HA   1 1 
       13 24215 1 1  91 ASP HB2  H  20.613  63.782  -46.783 1.00 . A A .  91 ASP HB2  1 1 
       13 24216 1 1  91 ASP HB3  H  20.922  62.550  -48.000 1.00 . A A .  91 ASP HB3  1 1 
       13 24217 1 1  91 ASP N    N  19.495  61.326  -46.127 1.00 . A A .  91 ASP N    1 1 
       13 24218 1 1  91 ASP O    O  17.111  62.308  -48.499 1.00 . A A .  91 ASP O    1 1 
       13 24219 1 1  91 ASP OD1  O  19.907  63.846  -49.867 1.00 . A A .  91 ASP OD1  1 1 
       13 24220 1 1  91 ASP OD2  O  19.252  65.280  -48.345 1.00 . A A .  91 ASP OD2  1 1 
       13 24221 1 1  92 GLY C    C  18.688  58.891  -50.429 1.00 . A A .  92 GLY C    1 1 
       13 24222 1 1  92 GLY CA   C  17.976  60.120  -49.904 1.00 . A A .  92 GLY CA   1 1 
       13 24223 1 1  92 GLY H    H  19.518  60.338  -48.468 1.00 . A A .  92 GLY H    1 1 
       13 24224 1 1  92 GLY HA2  H  16.983  59.838  -49.585 1.00 . A A .  92 GLY HA2  1 1 
       13 24225 1 1  92 GLY HA3  H  17.893  60.844  -50.702 1.00 . A A .  92 GLY HA3  1 1 
       13 24226 1 1  92 GLY N    N  18.674  60.727  -48.791 1.00 . A A .  92 GLY N    1 1 
       13 24227 1 1  92 GLY O    O  18.059  57.982  -50.973 1.00 . A A .  92 GLY O    1 1 
       13 24228 1 1  93 GLN C    C  20.969  56.711  -49.602 1.00 . A A .  93 GLN C    1 1 
       13 24229 1 1  93 GLN CA   C  20.791  57.726  -50.725 1.00 . A A .  93 GLN CA   1 1 
       13 24230 1 1  93 GLN CB   C  22.154  58.190  -51.255 1.00 . A A .  93 GLN CB   1 1 
       13 24231 1 1  93 GLN CD   C  21.876  58.536  -53.779 1.00 . A A .  93 GLN CD   1 1 
       13 24232 1 1  93 GLN CG   C  22.068  59.184  -52.409 1.00 . A A .  93 GLN CG   1 1 
       13 24233 1 1  93 GLN H    H  20.448  59.602  -49.815 1.00 . A A .  93 GLN H    1 1 
       13 24234 1 1  93 GLN HA   H  20.241  57.256  -51.524 1.00 . A A .  93 GLN HA   1 1 
       13 24235 1 1  93 GLN HB2  H  22.701  58.656  -50.449 1.00 . A A .  93 GLN HB2  1 1 
       13 24236 1 1  93 GLN HB3  H  22.703  57.326  -51.597 1.00 . A A .  93 GLN HB3  1 1 
       13 24237 1 1  93 GLN HE21 H  21.004  56.943  -52.985 1.00 . A A .  93 GLN HE21 1 1 
       13 24238 1 1  93 GLN HE22 H  21.136  56.937  -54.699 1.00 . A A .  93 GLN HE22 1 1 
       13 24239 1 1  93 GLN HG2  H  21.234  59.846  -52.228 1.00 . A A .  93 GLN HG2  1 1 
       13 24240 1 1  93 GLN HG3  H  22.980  59.763  -52.430 1.00 . A A .  93 GLN HG3  1 1 
       13 24241 1 1  93 GLN N    N  20.003  58.857  -50.265 1.00 . A A .  93 GLN N    1 1 
       13 24242 1 1  93 GLN NE2  N  21.283  57.351  -53.822 1.00 . A A .  93 GLN NE2  1 1 
       13 24243 1 1  93 GLN O    O  21.433  57.047  -48.506 1.00 . A A .  93 GLN O    1 1 
       13 24244 1 1  93 GLN OE1  O  22.280  59.094  -54.799 1.00 . A A .  93 GLN OE1  1 1 
       13 24245 1 1  94 LEU C    C  22.086  54.147  -48.455 1.00 . A A .  94 LEU C    1 1 
       13 24246 1 1  94 LEU CA   C  20.651  54.393  -48.903 1.00 . A A .  94 LEU CA   1 1 
       13 24247 1 1  94 LEU CB   C  20.054  53.098  -49.474 1.00 . A A .  94 LEU CB   1 1 
       13 24248 1 1  94 LEU CD1  C  17.954  53.095  -48.092 1.00 . A A .  94 LEU CD1  1 1 
       13 24249 1 1  94 LEU CD2  C  17.922  54.092  -50.384 1.00 . A A .  94 LEU CD2  1 1 
       13 24250 1 1  94 LEU CG   C  18.522  53.009  -49.499 1.00 . A A .  94 LEU CG   1 1 
       13 24251 1 1  94 LEU H    H  20.247  55.274  -50.780 1.00 . A A .  94 LEU H    1 1 
       13 24252 1 1  94 LEU HA   H  20.070  54.696  -48.045 1.00 . A A .  94 LEU HA   1 1 
       13 24253 1 1  94 LEU HB2  H  20.407  52.987  -50.487 1.00 . A A .  94 LEU HB2  1 1 
       13 24254 1 1  94 LEU HB3  H  20.428  52.271  -48.891 1.00 . A A .  94 LEU HB3  1 1 
       13 24255 1 1  94 LEU HD11 H  16.878  53.051  -48.138 1.00 . A A .  94 LEU HD11 1 1 
       13 24256 1 1  94 LEU HD12 H  18.260  54.024  -47.636 1.00 . A A .  94 LEU HD12 1 1 
       13 24257 1 1  94 LEU HD13 H  18.323  52.266  -47.506 1.00 . A A .  94 LEU HD13 1 1 
       13 24258 1 1  94 LEU HD21 H  18.299  53.983  -51.390 1.00 . A A .  94 LEU HD21 1 1 
       13 24259 1 1  94 LEU HD22 H  18.197  55.064  -50.000 1.00 . A A .  94 LEU HD22 1 1 
       13 24260 1 1  94 LEU HD23 H  16.846  53.999  -50.390 1.00 . A A .  94 LEU HD23 1 1 
       13 24261 1 1  94 LEU HG   H  18.236  52.050  -49.908 1.00 . A A .  94 LEU HG   1 1 
       13 24262 1 1  94 LEU N    N  20.584  55.472  -49.884 1.00 . A A .  94 LEU N    1 1 
       13 24263 1 1  94 LEU O    O  23.027  54.217  -49.250 1.00 . A A .  94 LEU O    1 1 
       13 24264 1 1  95 GLN C    C  23.528  52.363  -45.758 1.00 . A A .  95 GLN C    1 1 
       13 24265 1 1  95 GLN CA   C  23.554  53.636  -46.599 1.00 . A A .  95 GLN CA   1 1 
       13 24266 1 1  95 GLN CB   C  23.958  54.834  -45.737 1.00 . A A .  95 GLN CB   1 1 
       13 24267 1 1  95 GLN CD   C  26.122  55.685  -46.759 1.00 . A A .  95 GLN CD   1 1 
       13 24268 1 1  95 GLN CG   C  25.461  55.002  -45.570 1.00 . A A .  95 GLN CG   1 1 
       13 24269 1 1  95 GLN H    H  21.449  53.789  -46.599 1.00 . A A .  95 GLN H    1 1 
       13 24270 1 1  95 GLN HA   H  24.264  53.517  -47.404 1.00 . A A .  95 GLN HA   1 1 
       13 24271 1 1  95 GLN HB2  H  23.566  55.733  -46.189 1.00 . A A .  95 GLN HB2  1 1 
       13 24272 1 1  95 GLN HB3  H  23.520  54.718  -44.757 1.00 . A A .  95 GLN HB3  1 1 
       13 24273 1 1  95 GLN HE21 H  24.717  55.011  -47.998 1.00 . A A .  95 GLN HE21 1 1 
       13 24274 1 1  95 GLN HE22 H  25.954  55.984  -48.717 1.00 . A A .  95 GLN HE22 1 1 
       13 24275 1 1  95 GLN HG2  H  25.646  55.596  -44.688 1.00 . A A .  95 GLN HG2  1 1 
       13 24276 1 1  95 GLN HG3  H  25.906  54.025  -45.443 1.00 . A A .  95 GLN HG3  1 1 
       13 24277 1 1  95 GLN N    N  22.245  53.863  -47.176 1.00 . A A .  95 GLN N    1 1 
       13 24278 1 1  95 GLN NE2  N  25.540  55.545  -47.943 1.00 . A A .  95 GLN NE2  1 1 
       13 24279 1 1  95 GLN O    O  23.079  52.370  -44.611 1.00 . A A .  95 GLN O    1 1 
       13 24280 1 1  95 GLN OE1  O  27.145  56.356  -46.610 1.00 . A A .  95 GLN OE1  1 1 
       13 24281 1 1  96 LEU C    C  25.149  49.872  -44.721 1.00 . A A .  96 LEU C    1 1 
       13 24282 1 1  96 LEU CA   C  23.971  49.980  -45.673 1.00 . A A .  96 LEU CA   1 1 
       13 24283 1 1  96 LEU CB   C  24.017  48.841  -46.698 1.00 . A A .  96 LEU CB   1 1 
       13 24284 1 1  96 LEU CD1  C  22.802  47.148  -45.295 1.00 . A A .  96 LEU CD1  1 1 
       13 24285 1 1  96 LEU CD2  C  24.240  46.391  -47.204 1.00 . A A .  96 LEU CD2  1 1 
       13 24286 1 1  96 LEU CG   C  24.061  47.430  -46.104 1.00 . A A .  96 LEU CG   1 1 
       13 24287 1 1  96 LEU H    H  24.360  51.331  -47.253 1.00 . A A .  96 LEU H    1 1 
       13 24288 1 1  96 LEU HA   H  23.055  49.909  -45.107 1.00 . A A .  96 LEU HA   1 1 
       13 24289 1 1  96 LEU HB2  H  23.142  48.919  -47.326 1.00 . A A .  96 LEU HB2  1 1 
       13 24290 1 1  96 LEU HB3  H  24.894  48.977  -47.313 1.00 . A A .  96 LEU HB3  1 1 
       13 24291 1 1  96 LEU HD11 H  21.938  47.209  -45.938 1.00 . A A .  96 LEU HD11 1 1 
       13 24292 1 1  96 LEU HD12 H  22.713  47.878  -44.503 1.00 . A A .  96 LEU HD12 1 1 
       13 24293 1 1  96 LEU HD13 H  22.863  46.158  -44.867 1.00 . A A .  96 LEU HD13 1 1 
       13 24294 1 1  96 LEU HD21 H  24.234  45.402  -46.770 1.00 . A A .  96 LEU HD21 1 1 
       13 24295 1 1  96 LEU HD22 H  25.183  46.558  -47.705 1.00 . A A .  96 LEU HD22 1 1 
       13 24296 1 1  96 LEU HD23 H  23.433  46.478  -47.917 1.00 . A A .  96 LEU HD23 1 1 
       13 24297 1 1  96 LEU HG   H  24.906  47.360  -45.437 1.00 . A A .  96 LEU HG   1 1 
       13 24298 1 1  96 LEU N    N  23.984  51.268  -46.347 1.00 . A A .  96 LEU N    1 1 
       13 24299 1 1  96 LEU O    O  26.302  49.836  -45.146 1.00 . A A .  96 LEU O    1 1 
       13 24300 1 1  97 ASN C    C  25.955  48.343  -41.829 1.00 . A A .  97 ASN C    1 1 
       13 24301 1 1  97 ASN CA   C  25.900  49.738  -42.425 1.00 . A A .  97 ASN CA   1 1 
       13 24302 1 1  97 ASN CB   C  25.682  50.774  -41.320 1.00 . A A .  97 ASN CB   1 1 
       13 24303 1 1  97 ASN CG   C  26.082  52.174  -41.745 1.00 . A A .  97 ASN CG   1 1 
       13 24304 1 1  97 ASN H    H  23.916  49.844  -43.152 1.00 . A A .  97 ASN H    1 1 
       13 24305 1 1  97 ASN HA   H  26.842  49.940  -42.910 1.00 . A A .  97 ASN HA   1 1 
       13 24306 1 1  97 ASN HB2  H  24.639  50.787  -41.050 1.00 . A A .  97 ASN HB2  1 1 
       13 24307 1 1  97 ASN HB3  H  26.271  50.499  -40.456 1.00 . A A .  97 ASN HB3  1 1 
       13 24308 1 1  97 ASN HD21 H  24.249  52.530  -42.429 1.00 . A A .  97 ASN HD21 1 1 
       13 24309 1 1  97 ASN HD22 H  25.378  53.830  -42.583 1.00 . A A .  97 ASN HD22 1 1 
       13 24310 1 1  97 ASN N    N  24.857  49.827  -43.434 1.00 . A A .  97 ASN N    1 1 
       13 24311 1 1  97 ASN ND2  N  25.142  52.920  -42.311 1.00 . A A .  97 ASN ND2  1 1 
       13 24312 1 1  97 ASN O    O  25.018  47.901  -41.165 1.00 . A A .  97 ASN O    1 1 
       13 24313 1 1  97 ASN OD1  O  27.231  52.583  -41.572 1.00 . A A .  97 ASN OD1  1 1 
       13 24314 1 1  98 VAL C    C  28.443  46.396  -40.533 1.00 . A A .  98 VAL C    1 1 
       13 24315 1 1  98 VAL CA   C  27.297  46.335  -41.534 1.00 . A A .  98 VAL CA   1 1 
       13 24316 1 1  98 VAL CB   C  27.621  45.288  -42.625 1.00 . A A .  98 VAL CB   1 1 
       13 24317 1 1  98 VAL CG1  C  28.161  44.001  -42.010 1.00 . A A .  98 VAL CG1  1 1 
       13 24318 1 1  98 VAL CG2  C  26.382  44.985  -43.450 1.00 . A A .  98 VAL CG2  1 1 
       13 24319 1 1  98 VAL H    H  27.720  48.040  -42.705 1.00 . A A .  98 VAL H    1 1 
       13 24320 1 1  98 VAL HA   H  26.402  46.019  -41.016 1.00 . A A .  98 VAL HA   1 1 
       13 24321 1 1  98 VAL HB   H  28.374  45.697  -43.281 1.00 . A A .  98 VAL HB   1 1 
       13 24322 1 1  98 VAL HG11 H  27.422  43.583  -41.342 1.00 . A A .  98 VAL HG11 1 1 
       13 24323 1 1  98 VAL HG12 H  29.065  44.214  -41.457 1.00 . A A .  98 VAL HG12 1 1 
       13 24324 1 1  98 VAL HG13 H  28.380  43.291  -42.794 1.00 . A A .  98 VAL HG13 1 1 
       13 24325 1 1  98 VAL HG21 H  26.625  44.251  -44.204 1.00 . A A .  98 VAL HG21 1 1 
       13 24326 1 1  98 VAL HG22 H  26.031  45.889  -43.923 1.00 . A A .  98 VAL HG22 1 1 
       13 24327 1 1  98 VAL HG23 H  25.611  44.593  -42.802 1.00 . A A .  98 VAL HG23 1 1 
       13 24328 1 1  98 VAL N    N  27.050  47.650  -42.099 1.00 . A A .  98 VAL N    1 1 
       13 24329 1 1  98 VAL O    O  29.577  46.738  -40.879 1.00 . A A .  98 VAL O    1 1 
       13 24330 1 1  99 THR C    C  29.643  44.612  -38.078 1.00 . A A .  99 THR C    1 1 
       13 24331 1 1  99 THR CA   C  29.126  46.036  -38.245 1.00 . A A .  99 THR CA   1 1 
       13 24332 1 1  99 THR CB   C  28.548  46.543  -36.914 1.00 . A A .  99 THR CB   1 1 
       13 24333 1 1  99 THR CG2  C  29.634  46.670  -35.862 1.00 . A A .  99 THR CG2  1 1 
       13 24334 1 1  99 THR H    H  27.192  45.888  -39.072 1.00 . A A .  99 THR H    1 1 
       13 24335 1 1  99 THR HA   H  29.948  46.678  -38.526 1.00 . A A .  99 THR HA   1 1 
       13 24336 1 1  99 THR HB   H  27.804  45.841  -36.566 1.00 . A A .  99 THR HB   1 1 
       13 24337 1 1  99 THR HG1  H  28.201  48.173  -37.968 1.00 . A A .  99 THR HG1  1 1 
       13 24338 1 1  99 THR HG21 H  30.093  45.708  -35.700 1.00 . A A .  99 THR HG21 1 1 
       13 24339 1 1  99 THR HG22 H  29.200  47.027  -34.938 1.00 . A A .  99 THR HG22 1 1 
       13 24340 1 1  99 THR HG23 H  30.382  47.371  -36.202 1.00 . A A .  99 THR HG23 1 1 
       13 24341 1 1  99 THR N    N  28.129  46.087  -39.291 1.00 . A A .  99 THR N    1 1 
       13 24342 1 1  99 THR O    O  28.967  43.758  -37.495 1.00 . A A .  99 THR O    1 1 
       13 24343 1 1  99 THR OG1  O  27.931  47.819  -37.115 1.00 . A A .  99 THR OG1  1 1 
       13 24344 1 1 100 ASP C    C  31.902  42.834  -37.073 1.00 . A A . 100 ASP C    1 1 
       13 24345 1 1 100 ASP CA   C  31.471  43.062  -38.513 1.00 . A A . 100 ASP CA   1 1 
       13 24346 1 1 100 ASP CB   C  32.690  42.993  -39.438 1.00 . A A . 100 ASP CB   1 1 
       13 24347 1 1 100 ASP CG   C  33.441  41.682  -39.340 1.00 . A A . 100 ASP CG   1 1 
       13 24348 1 1 100 ASP H    H  31.260  45.064  -39.153 1.00 . A A . 100 ASP H    1 1 
       13 24349 1 1 100 ASP HA   H  30.762  42.299  -38.796 1.00 . A A . 100 ASP HA   1 1 
       13 24350 1 1 100 ASP HB2  H  32.370  43.124  -40.455 1.00 . A A . 100 ASP HB2  1 1 
       13 24351 1 1 100 ASP HB3  H  33.370  43.791  -39.180 1.00 . A A . 100 ASP HB3  1 1 
       13 24352 1 1 100 ASP N    N  30.818  44.358  -38.637 1.00 . A A . 100 ASP N    1 1 
       13 24353 1 1 100 ASP O    O  32.515  43.708  -36.460 1.00 . A A . 100 ASP O    1 1 
       13 24354 1 1 100 ASP OD1  O  32.982  40.669  -39.897 1.00 . A A . 100 ASP OD1  1 1 
       13 24355 1 1 100 ASP OD2  O  34.515  41.667  -38.718 1.00 . A A . 100 ASP OD2  1 1 
       13 24356 1 1 101 ARG C    C  33.176  40.475  -35.121 1.00 . A A . 101 ARG C    1 1 
       13 24357 1 1 101 ARG CA   C  31.932  41.358  -35.156 1.00 . A A . 101 ARG CA   1 1 
       13 24358 1 1 101 ARG CB   C  30.783  40.643  -34.446 1.00 . A A . 101 ARG CB   1 1 
       13 24359 1 1 101 ARG CD   C  30.066  39.505  -32.326 1.00 . A A . 101 ARG CD   1 1 
       13 24360 1 1 101 ARG CG   C  30.971  40.553  -32.947 1.00 . A A . 101 ARG CG   1 1 
       13 24361 1 1 101 ARG CZ   C  30.104  38.113  -30.282 1.00 . A A . 101 ARG CZ   1 1 
       13 24362 1 1 101 ARG H    H  31.039  41.033  -37.049 1.00 . A A . 101 ARG H    1 1 
       13 24363 1 1 101 ARG HA   H  32.143  42.284  -34.640 1.00 . A A . 101 ARG HA   1 1 
       13 24364 1 1 101 ARG HB2  H  29.863  41.177  -34.641 1.00 . A A . 101 ARG HB2  1 1 
       13 24365 1 1 101 ARG HB3  H  30.697  39.641  -34.838 1.00 . A A . 101 ARG HB3  1 1 
       13 24366 1 1 101 ARG HD2  H  29.047  39.862  -32.354 1.00 . A A . 101 ARG HD2  1 1 
       13 24367 1 1 101 ARG HD3  H  30.144  38.593  -32.900 1.00 . A A . 101 ARG HD3  1 1 
       13 24368 1 1 101 ARG HE   H  30.988  39.908  -30.478 1.00 . A A . 101 ARG HE   1 1 
       13 24369 1 1 101 ARG HG2  H  31.999  40.302  -32.733 1.00 . A A . 101 ARG HG2  1 1 
       13 24370 1 1 101 ARG HG3  H  30.732  41.516  -32.521 1.00 . A A . 101 ARG HG3  1 1 
       13 24371 1 1 101 ARG HH11 H  28.998  37.330  -31.795 1.00 . A A . 101 ARG HH11 1 1 
       13 24372 1 1 101 ARG HH12 H  29.106  36.351  -30.364 1.00 . A A . 101 ARG HH12 1 1 
       13 24373 1 1 101 ARG HH21 H  31.108  38.614  -28.585 1.00 . A A . 101 ARG HH21 1 1 
       13 24374 1 1 101 ARG HH22 H  30.291  37.071  -28.553 1.00 . A A . 101 ARG HH22 1 1 
       13 24375 1 1 101 ARG N    N  31.562  41.679  -36.526 1.00 . A A . 101 ARG N    1 1 
       13 24376 1 1 101 ARG NE   N  30.437  39.226  -30.940 1.00 . A A . 101 ARG NE   1 1 
       13 24377 1 1 101 ARG NH1  N  29.340  37.193  -30.861 1.00 . A A . 101 ARG NH1  1 1 
       13 24378 1 1 101 ARG NH2  N  30.533  37.919  -29.043 1.00 . A A . 101 ARG NH2  1 1 
       13 24379 1 1 101 ARG O    O  33.898  40.439  -34.125 1.00 . A A . 101 ARG O    1 1 
       13 24380 1 1 102 LYS C    C  35.867  39.473  -36.209 1.00 . A A . 102 LYS C    1 1 
       13 24381 1 1 102 LYS CA   C  34.504  38.796  -36.279 1.00 . A A . 102 LYS CA   1 1 
       13 24382 1 1 102 LYS CB   C  34.385  37.961  -37.557 1.00 . A A . 102 LYS CB   1 1 
       13 24383 1 1 102 LYS CD   C  32.991  36.357  -38.912 1.00 . A A . 102 LYS CD   1 1 
       13 24384 1 1 102 LYS CE   C  33.991  35.223  -38.791 1.00 . A A . 102 LYS CE   1 1 
       13 24385 1 1 102 LYS CG   C  33.037  37.268  -37.698 1.00 . A A . 102 LYS CG   1 1 
       13 24386 1 1 102 LYS H    H  32.879  39.930  -37.018 1.00 . A A . 102 LYS H    1 1 
       13 24387 1 1 102 LYS HA   H  34.400  38.142  -35.426 1.00 . A A . 102 LYS HA   1 1 
       13 24388 1 1 102 LYS HB2  H  34.525  38.608  -38.412 1.00 . A A . 102 LYS HB2  1 1 
       13 24389 1 1 102 LYS HB3  H  35.158  37.206  -37.554 1.00 . A A . 102 LYS HB3  1 1 
       13 24390 1 1 102 LYS HD2  H  31.999  35.940  -38.998 1.00 . A A . 102 LYS HD2  1 1 
       13 24391 1 1 102 LYS HD3  H  33.220  36.935  -39.796 1.00 . A A . 102 LYS HD3  1 1 
       13 24392 1 1 102 LYS HE2  H  34.985  35.641  -38.756 1.00 . A A . 102 LYS HE2  1 1 
       13 24393 1 1 102 LYS HE3  H  33.795  34.681  -37.877 1.00 . A A . 102 LYS HE3  1 1 
       13 24394 1 1 102 LYS HG2  H  32.856  36.675  -36.814 1.00 . A A . 102 LYS HG2  1 1 
       13 24395 1 1 102 LYS HG3  H  32.266  38.018  -37.793 1.00 . A A . 102 LYS HG3  1 1 
       13 24396 1 1 102 LYS HZ1  H  34.101  34.789  -40.828 1.00 . A A . 102 LYS HZ1  1 1 
       13 24397 1 1 102 LYS HZ2  H  32.950  33.868  -39.990 1.00 . A A . 102 LYS HZ2  1 1 
       13 24398 1 1 102 LYS HZ3  H  34.602  33.517  -39.825 1.00 . A A . 102 LYS HZ3  1 1 
       13 24399 1 1 102 LYS N    N  33.426  39.776  -36.220 1.00 . A A . 102 LYS N    1 1 
       13 24400 1 1 102 LYS NZ   N  33.906  34.285  -39.937 1.00 . A A . 102 LYS NZ   1 1 
       13 24401 1 1 102 LYS O    O  36.752  39.033  -35.475 1.00 . A A . 102 LYS O    1 1 
       13 24402 1 1 103 THR C    C  36.970  42.776  -36.642 1.00 . A A . 103 THR C    1 1 
       13 24403 1 1 103 THR CA   C  37.260  41.313  -36.976 1.00 . A A . 103 THR CA   1 1 
       13 24404 1 1 103 THR CB   C  37.967  41.223  -38.345 1.00 . A A . 103 THR CB   1 1 
       13 24405 1 1 103 THR CG2  C  38.379  39.791  -38.649 1.00 . A A . 103 THR CG2  1 1 
       13 24406 1 1 103 THR H    H  35.289  40.817  -37.568 1.00 . A A . 103 THR H    1 1 
       13 24407 1 1 103 THR HA   H  37.915  40.902  -36.222 1.00 . A A . 103 THR HA   1 1 
       13 24408 1 1 103 THR HB   H  38.854  41.839  -38.313 1.00 . A A . 103 THR HB   1 1 
       13 24409 1 1 103 THR HG1  H  36.178  41.489  -39.162 1.00 . A A . 103 THR HG1  1 1 
       13 24410 1 1 103 THR HG21 H  37.502  39.161  -38.661 1.00 . A A . 103 THR HG21 1 1 
       13 24411 1 1 103 THR HG22 H  39.064  39.442  -37.890 1.00 . A A . 103 THR HG22 1 1 
       13 24412 1 1 103 THR HG23 H  38.860  39.753  -39.616 1.00 . A A . 103 THR HG23 1 1 
       13 24413 1 1 103 THR N    N  36.027  40.539  -36.975 1.00 . A A . 103 THR N    1 1 
       13 24414 1 1 103 THR O    O  37.776  43.460  -36.010 1.00 . A A . 103 THR O    1 1 
       13 24415 1 1 103 THR OG1  O  37.099  41.702  -39.384 1.00 . A A . 103 THR OG1  1 1 
       13 24416 1 1 104 GLY C    C  35.522  45.491  -38.001 1.00 . A A . 104 GLY C    1 1 
       13 24417 1 1 104 GLY CA   C  35.380  44.592  -36.796 1.00 . A A . 104 GLY CA   1 1 
       13 24418 1 1 104 GLY H    H  35.214  42.640  -37.581 1.00 . A A . 104 GLY H    1 1 
       13 24419 1 1 104 GLY HA2  H  34.337  44.572  -36.509 1.00 . A A . 104 GLY HA2  1 1 
       13 24420 1 1 104 GLY HA3  H  35.966  44.993  -35.981 1.00 . A A . 104 GLY HA3  1 1 
       13 24421 1 1 104 GLY N    N  35.803  43.237  -37.066 1.00 . A A . 104 GLY N    1 1 
       13 24422 1 1 104 GLY O    O  35.744  46.694  -37.865 1.00 . A A . 104 GLY O    1 1 
       13 24423 1 1 105 GLN C    C  34.158  46.481  -40.590 1.00 . A A . 105 GLN C    1 1 
       13 24424 1 1 105 GLN CA   C  35.436  45.670  -40.424 1.00 . A A . 105 GLN CA   1 1 
       13 24425 1 1 105 GLN CB   C  35.613  44.746  -41.633 1.00 . A A . 105 GLN CB   1 1 
       13 24426 1 1 105 GLN CD   C  37.100  43.159  -42.902 1.00 . A A . 105 GLN CD   1 1 
       13 24427 1 1 105 GLN CG   C  36.924  43.985  -41.644 1.00 . A A . 105 GLN CG   1 1 
       13 24428 1 1 105 GLN H    H  35.247  43.937  -39.225 1.00 . A A . 105 GLN H    1 1 
       13 24429 1 1 105 GLN HA   H  36.276  46.346  -40.368 1.00 . A A . 105 GLN HA   1 1 
       13 24430 1 1 105 GLN HB2  H  34.808  44.027  -41.639 1.00 . A A . 105 GLN HB2  1 1 
       13 24431 1 1 105 GLN HB3  H  35.559  45.339  -42.534 1.00 . A A . 105 GLN HB3  1 1 
       13 24432 1 1 105 GLN HE21 H  36.255  41.585  -42.028 1.00 . A A . 105 GLN HE21 1 1 
       13 24433 1 1 105 GLN HE22 H  36.762  41.362  -43.667 1.00 . A A . 105 GLN HE22 1 1 
       13 24434 1 1 105 GLN HG2  H  37.739  44.690  -41.578 1.00 . A A . 105 GLN HG2  1 1 
       13 24435 1 1 105 GLN HG3  H  36.950  43.324  -40.791 1.00 . A A . 105 GLN HG3  1 1 
       13 24436 1 1 105 GLN N    N  35.389  44.907  -39.186 1.00 . A A . 105 GLN N    1 1 
       13 24437 1 1 105 GLN NE2  N  36.664  41.912  -42.862 1.00 . A A . 105 GLN NE2  1 1 
       13 24438 1 1 105 GLN O    O  33.097  45.928  -40.890 1.00 . A A . 105 GLN O    1 1 
       13 24439 1 1 105 GLN OE1  O  37.635  43.637  -43.902 1.00 . A A . 105 GLN OE1  1 1 
       13 24440 1 1 106 THR C    C  32.766  48.747  -42.049 1.00 . A A . 106 THR C    1 1 
       13 24441 1 1 106 THR CA   C  33.115  48.665  -40.566 1.00 . A A . 106 THR CA   1 1 
       13 24442 1 1 106 THR CB   C  33.403  50.073  -40.014 1.00 . A A . 106 THR CB   1 1 
       13 24443 1 1 106 THR CG2  C  32.166  50.957  -40.095 1.00 . A A . 106 THR CG2  1 1 
       13 24444 1 1 106 THR H    H  35.100  48.160  -40.060 1.00 . A A . 106 THR H    1 1 
       13 24445 1 1 106 THR HA   H  32.273  48.252  -40.029 1.00 . A A . 106 THR HA   1 1 
       13 24446 1 1 106 THR HB   H  34.193  50.523  -40.601 1.00 . A A . 106 THR HB   1 1 
       13 24447 1 1 106 THR HG1  H  34.690  50.408  -38.539 1.00 . A A . 106 THR HG1  1 1 
       13 24448 1 1 106 THR HG21 H  31.369  50.512  -39.516 1.00 . A A . 106 THR HG21 1 1 
       13 24449 1 1 106 THR HG22 H  31.853  51.047  -41.126 1.00 . A A . 106 THR HG22 1 1 
       13 24450 1 1 106 THR HG23 H  32.394  51.936  -39.701 1.00 . A A . 106 THR HG23 1 1 
       13 24451 1 1 106 THR N    N  34.250  47.783  -40.370 1.00 . A A . 106 THR N    1 1 
       13 24452 1 1 106 THR O    O  33.439  49.428  -42.824 1.00 . A A . 106 THR O    1 1 
       13 24453 1 1 106 THR OG1  O  33.828  49.972  -38.646 1.00 . A A . 106 THR OG1  1 1 
       13 24454 1 1 107 SER C    C  30.150  48.896  -44.087 1.00 . A A . 107 SER C    1 1 
       13 24455 1 1 107 SER CA   C  31.332  47.967  -43.834 1.00 . A A . 107 SER CA   1 1 
       13 24456 1 1 107 SER CB   C  30.980  46.528  -44.217 1.00 . A A . 107 SER CB   1 1 
       13 24457 1 1 107 SER H    H  31.222  47.505  -41.779 1.00 . A A . 107 SER H    1 1 
       13 24458 1 1 107 SER HA   H  32.167  48.295  -44.435 1.00 . A A . 107 SER HA   1 1 
       13 24459 1 1 107 SER HB2  H  30.114  46.208  -43.655 1.00 . A A . 107 SER HB2  1 1 
       13 24460 1 1 107 SER HB3  H  30.764  46.479  -45.273 1.00 . A A . 107 SER HB3  1 1 
       13 24461 1 1 107 SER HG   H  32.446  45.899  -43.077 1.00 . A A . 107 SER HG   1 1 
       13 24462 1 1 107 SER N    N  31.734  48.020  -42.443 1.00 . A A . 107 SER N    1 1 
       13 24463 1 1 107 SER O    O  29.000  48.546  -43.822 1.00 . A A . 107 SER O    1 1 
       13 24464 1 1 107 SER OG   O  32.059  45.655  -43.928 1.00 . A A . 107 SER OG   1 1 
       13 24465 1 1 108 THR C    C  29.251  51.128  -46.418 1.00 . A A . 108 THR C    1 1 
       13 24466 1 1 108 THR CA   C  29.406  51.050  -44.904 1.00 . A A . 108 THR CA   1 1 
       13 24467 1 1 108 THR CB   C  29.716  52.448  -44.331 1.00 . A A . 108 THR CB   1 1 
       13 24468 1 1 108 THR CG2  C  28.534  53.389  -44.526 1.00 . A A . 108 THR CG2  1 1 
       13 24469 1 1 108 THR H    H  31.383  50.351  -44.678 1.00 . A A . 108 THR H    1 1 
       13 24470 1 1 108 THR HA   H  28.475  50.703  -44.475 1.00 . A A . 108 THR HA   1 1 
       13 24471 1 1 108 THR HB   H  30.573  52.854  -44.850 1.00 . A A . 108 THR HB   1 1 
       13 24472 1 1 108 THR HG1  H  29.196  52.406  -42.420 1.00 . A A . 108 THR HG1  1 1 
       13 24473 1 1 108 THR HG21 H  28.337  53.505  -45.582 1.00 . A A . 108 THR HG21 1 1 
       13 24474 1 1 108 THR HG22 H  28.765  54.351  -44.096 1.00 . A A . 108 THR HG22 1 1 
       13 24475 1 1 108 THR HG23 H  27.661  52.977  -44.041 1.00 . A A . 108 THR HG23 1 1 
       13 24476 1 1 108 THR N    N  30.443  50.097  -44.560 1.00 . A A . 108 THR N    1 1 
       13 24477 1 1 108 THR O    O  30.039  51.780  -47.110 1.00 . A A . 108 THR O    1 1 
       13 24478 1 1 108 THR OG1  O  30.016  52.345  -42.929 1.00 . A A . 108 THR OG1  1 1 
       13 24479 1 1 109 ILE C    C  27.100  51.473  -48.825 1.00 . A A . 109 ILE C    1 1 
       13 24480 1 1 109 ILE CA   C  28.023  50.355  -48.364 1.00 . A A . 109 ILE CA   1 1 
       13 24481 1 1 109 ILE CB   C  27.422  48.989  -48.796 1.00 . A A . 109 ILE CB   1 1 
       13 24482 1 1 109 ILE CD1  C  28.388  47.399  -47.028 1.00 . A A . 109 ILE CD1  1 1 
       13 24483 1 1 109 ILE CG1  C  28.378  47.829  -48.482 1.00 . A A . 109 ILE CG1  1 1 
       13 24484 1 1 109 ILE CG2  C  27.087  48.997  -50.282 1.00 . A A . 109 ILE CG2  1 1 
       13 24485 1 1 109 ILE H    H  27.624  49.973  -46.322 1.00 . A A . 109 ILE H    1 1 
       13 24486 1 1 109 ILE HA   H  28.980  50.472  -48.852 1.00 . A A . 109 ILE HA   1 1 
       13 24487 1 1 109 ILE HB   H  26.501  48.840  -48.248 1.00 . A A . 109 ILE HB   1 1 
       13 24488 1 1 109 ILE HD11 H  27.399  47.074  -46.742 1.00 . A A . 109 ILE HD11 1 1 
       13 24489 1 1 109 ILE HD12 H  28.686  48.233  -46.409 1.00 . A A . 109 ILE HD12 1 1 
       13 24490 1 1 109 ILE HD13 H  29.087  46.585  -46.899 1.00 . A A . 109 ILE HD13 1 1 
       13 24491 1 1 109 ILE HG12 H  28.095  46.973  -49.073 1.00 . A A . 109 ILE HG12 1 1 
       13 24492 1 1 109 ILE HG13 H  29.383  48.124  -48.747 1.00 . A A . 109 ILE HG13 1 1 
       13 24493 1 1 109 ILE HG21 H  26.675  48.039  -50.564 1.00 . A A . 109 ILE HG21 1 1 
       13 24494 1 1 109 ILE HG22 H  27.985  49.184  -50.851 1.00 . A A . 109 ILE HG22 1 1 
       13 24495 1 1 109 ILE HG23 H  26.363  49.774  -50.485 1.00 . A A . 109 ILE HG23 1 1 
       13 24496 1 1 109 ILE N    N  28.245  50.436  -46.930 1.00 . A A . 109 ILE N    1 1 
       13 24497 1 1 109 ILE O    O  25.970  51.600  -48.347 1.00 . A A . 109 ILE O    1 1 
       13 24498 1 1 110 GLN C    C  25.929  52.776  -51.449 1.00 . A A . 110 GLN C    1 1 
       13 24499 1 1 110 GLN CA   C  26.783  53.347  -50.326 1.00 . A A . 110 GLN CA   1 1 
       13 24500 1 1 110 GLN CB   C  27.672  54.472  -50.856 1.00 . A A . 110 GLN CB   1 1 
       13 24501 1 1 110 GLN CD   C  29.437  56.199  -50.337 1.00 . A A . 110 GLN CD   1 1 
       13 24502 1 1 110 GLN CG   C  28.581  55.072  -49.799 1.00 . A A . 110 GLN CG   1 1 
       13 24503 1 1 110 GLN H    H  28.514  52.173  -50.041 1.00 . A A . 110 GLN H    1 1 
       13 24504 1 1 110 GLN HA   H  26.136  53.736  -49.554 1.00 . A A . 110 GLN HA   1 1 
       13 24505 1 1 110 GLN HB2  H  28.289  54.085  -51.655 1.00 . A A . 110 GLN HB2  1 1 
       13 24506 1 1 110 GLN HB3  H  27.042  55.257  -51.247 1.00 . A A . 110 GLN HB3  1 1 
       13 24507 1 1 110 GLN HE21 H  30.875  54.913  -50.824 1.00 . A A . 110 GLN HE21 1 1 
       13 24508 1 1 110 GLN HE22 H  31.197  56.582  -51.181 1.00 . A A . 110 GLN HE22 1 1 
       13 24509 1 1 110 GLN HG2  H  27.972  55.457  -48.994 1.00 . A A . 110 GLN HG2  1 1 
       13 24510 1 1 110 GLN HG3  H  29.230  54.297  -49.418 1.00 . A A . 110 GLN HG3  1 1 
       13 24511 1 1 110 GLN N    N  27.589  52.289  -49.742 1.00 . A A . 110 GLN N    1 1 
       13 24512 1 1 110 GLN NE2  N  30.618  55.865  -50.831 1.00 . A A . 110 GLN NE2  1 1 
       13 24513 1 1 110 GLN O    O  26.447  52.377  -52.491 1.00 . A A . 110 GLN O    1 1 
       13 24514 1 1 110 GLN OE1  O  29.040  57.363  -50.310 1.00 . A A . 110 GLN OE1  1 1 
       13 24515 1 1 111 VAL C    C  23.265  53.206  -53.190 1.00 . A A . 111 VAL C    1 1 
       13 24516 1 1 111 VAL CA   C  23.721  52.137  -52.207 1.00 . A A . 111 VAL CA   1 1 
       13 24517 1 1 111 VAL CB   C  22.494  51.488  -51.532 1.00 . A A . 111 VAL CB   1 1 
       13 24518 1 1 111 VAL CG1  C  21.582  50.842  -52.562 1.00 . A A . 111 VAL CG1  1 1 
       13 24519 1 1 111 VAL CG2  C  22.933  50.471  -50.488 1.00 . A A . 111 VAL CG2  1 1 
       13 24520 1 1 111 VAL H    H  24.262  53.069  -50.389 1.00 . A A . 111 VAL H    1 1 
       13 24521 1 1 111 VAL HA   H  24.259  51.371  -52.746 1.00 . A A . 111 VAL HA   1 1 
       13 24522 1 1 111 VAL HB   H  21.936  52.263  -51.033 1.00 . A A . 111 VAL HB   1 1 
       13 24523 1 1 111 VAL HG11 H  22.132  50.091  -53.108 1.00 . A A . 111 VAL HG11 1 1 
       13 24524 1 1 111 VAL HG12 H  21.220  51.595  -53.248 1.00 . A A . 111 VAL HG12 1 1 
       13 24525 1 1 111 VAL HG13 H  20.745  50.378  -52.060 1.00 . A A . 111 VAL HG13 1 1 
       13 24526 1 1 111 VAL HG21 H  23.515  49.697  -50.966 1.00 . A A . 111 VAL HG21 1 1 
       13 24527 1 1 111 VAL HG22 H  22.063  50.032  -50.020 1.00 . A A . 111 VAL HG22 1 1 
       13 24528 1 1 111 VAL HG23 H  23.536  50.963  -49.739 1.00 . A A . 111 VAL HG23 1 1 
       13 24529 1 1 111 VAL N    N  24.626  52.709  -51.225 1.00 . A A . 111 VAL N    1 1 
       13 24530 1 1 111 VAL O    O  22.813  54.279  -52.783 1.00 . A A . 111 VAL O    1 1 
       13 24531 1 1 112 SER C    C  24.099  54.975  -55.563 1.00 . A A . 112 SER C    1 1 
       13 24532 1 1 112 SER CA   C  23.075  53.835  -55.550 1.00 . A A . 112 SER CA   1 1 
       13 24533 1 1 112 SER CB   C  21.639  54.366  -55.398 1.00 . A A . 112 SER CB   1 1 
       13 24534 1 1 112 SER H    H  23.730  52.013  -54.720 1.00 . A A . 112 SER H    1 1 
       13 24535 1 1 112 SER HA   H  23.151  53.298  -56.483 1.00 . A A . 112 SER HA   1 1 
       13 24536 1 1 112 SER HB2  H  20.963  53.530  -55.282 1.00 . A A . 112 SER HB2  1 1 
       13 24537 1 1 112 SER HB3  H  21.582  54.996  -54.523 1.00 . A A . 112 SER HB3  1 1 
       13 24538 1 1 112 SER HG   H  21.063  54.517  -57.271 1.00 . A A . 112 SER HG   1 1 
       13 24539 1 1 112 SER N    N  23.395  52.899  -54.481 1.00 . A A . 112 SER N    1 1 
       13 24540 1 1 112 SER O    O  25.232  54.802  -55.115 1.00 . A A . 112 SER O    1 1 
       13 24541 1 1 112 SER OG   O  21.240  55.120  -56.534 1.00 . A A . 112 SER OG   1 1 
       13 24542 1 1 113 GLY C    C  25.306  57.265  -57.545 1.00 . A A . 113 GLY C    1 1 
       13 24543 1 1 113 GLY CA   C  24.629  57.237  -56.195 1.00 . A A . 113 GLY CA   1 1 
       13 24544 1 1 113 GLY H    H  22.790  56.216  -56.422 1.00 . A A . 113 GLY H    1 1 
       13 24545 1 1 113 GLY HA2  H  24.083  58.159  -56.053 1.00 . A A . 113 GLY HA2  1 1 
       13 24546 1 1 113 GLY HA3  H  25.380  57.148  -55.426 1.00 . A A . 113 GLY HA3  1 1 
       13 24547 1 1 113 GLY N    N  23.712  56.124  -56.093 1.00 . A A . 113 GLY N    1 1 
       13 24548 1 1 113 GLY O    O  25.002  58.116  -58.383 1.00 . A A . 113 GLY O    1 1 
       13 24549 1 1 114 LEU C    C  26.206  55.169  -59.917 1.00 . A A . 114 LEU C    1 1 
       13 24550 1 1 114 LEU CA   C  26.895  56.205  -59.039 1.00 . A A . 114 LEU CA   1 1 
       13 24551 1 1 114 LEU CB   C  28.364  55.833  -58.823 1.00 . A A . 114 LEU CB   1 1 
       13 24552 1 1 114 LEU CD1  C  30.594  56.357  -57.804 1.00 . A A . 114 LEU CD1  1 1 
       13 24553 1 1 114 LEU CD2  C  29.172  58.208  -58.689 1.00 . A A . 114 LEU CD2  1 1 
       13 24554 1 1 114 LEU CG   C  29.172  56.846  -58.009 1.00 . A A . 114 LEU CG   1 1 
       13 24555 1 1 114 LEU H    H  26.399  55.672  -57.055 1.00 . A A . 114 LEU H    1 1 
       13 24556 1 1 114 LEU HA   H  26.844  57.167  -59.529 1.00 . A A . 114 LEU HA   1 1 
       13 24557 1 1 114 LEU HB2  H  28.402  54.880  -58.316 1.00 . A A . 114 LEU HB2  1 1 
       13 24558 1 1 114 LEU HB3  H  28.833  55.726  -59.791 1.00 . A A . 114 LEU HB3  1 1 
       13 24559 1 1 114 LEU HD11 H  30.580  55.422  -57.264 1.00 . A A . 114 LEU HD11 1 1 
       13 24560 1 1 114 LEU HD12 H  31.148  57.092  -57.240 1.00 . A A . 114 LEU HD12 1 1 
       13 24561 1 1 114 LEU HD13 H  31.065  56.212  -58.764 1.00 . A A . 114 LEU HD13 1 1 
       13 24562 1 1 114 LEU HD21 H  29.742  58.905  -58.095 1.00 . A A . 114 LEU HD21 1 1 
       13 24563 1 1 114 LEU HD22 H  28.156  58.564  -58.786 1.00 . A A . 114 LEU HD22 1 1 
       13 24564 1 1 114 LEU HD23 H  29.619  58.122  -59.670 1.00 . A A . 114 LEU HD23 1 1 
       13 24565 1 1 114 LEU HG   H  28.715  56.960  -57.037 1.00 . A A . 114 LEU HG   1 1 
       13 24566 1 1 114 LEU N    N  26.204  56.318  -57.767 1.00 . A A . 114 LEU N    1 1 
       13 24567 1 1 114 LEU O    O  26.673  54.036  -60.049 1.00 . A A . 114 LEU O    1 1 
       13 24568 1 1 115 GLN C    C  23.719  55.483  -62.503 1.00 . A A . 115 GLN C    1 1 
       13 24569 1 1 115 GLN CA   C  24.282  54.683  -61.335 1.00 . A A . 115 GLN CA   1 1 
       13 24570 1 1 115 GLN CB   C  23.126  54.036  -60.558 1.00 . A A . 115 GLN CB   1 1 
       13 24571 1 1 115 GLN CD   C  22.394  52.490  -58.693 1.00 . A A . 115 GLN CD   1 1 
       13 24572 1 1 115 GLN CG   C  23.565  53.069  -59.468 1.00 . A A . 115 GLN CG   1 1 
       13 24573 1 1 115 GLN H    H  24.736  56.462  -60.289 1.00 . A A . 115 GLN H    1 1 
       13 24574 1 1 115 GLN HA   H  24.934  53.911  -61.714 1.00 . A A . 115 GLN HA   1 1 
       13 24575 1 1 115 GLN HB2  H  22.541  54.818  -60.095 1.00 . A A . 115 GLN HB2  1 1 
       13 24576 1 1 115 GLN HB3  H  22.499  53.499  -61.254 1.00 . A A . 115 GLN HB3  1 1 
       13 24577 1 1 115 GLN HE21 H  23.414  50.812  -58.369 1.00 . A A . 115 GLN HE21 1 1 
       13 24578 1 1 115 GLN HE22 H  21.810  50.869  -57.698 1.00 . A A . 115 GLN HE22 1 1 
       13 24579 1 1 115 GLN HG2  H  24.112  52.257  -59.920 1.00 . A A . 115 GLN HG2  1 1 
       13 24580 1 1 115 GLN HG3  H  24.209  53.594  -58.776 1.00 . A A . 115 GLN HG3  1 1 
       13 24581 1 1 115 GLN N    N  25.063  55.554  -60.467 1.00 . A A . 115 GLN N    1 1 
       13 24582 1 1 115 GLN NE2  N  22.553  51.270  -58.206 1.00 . A A . 115 GLN NE2  1 1 
       13 24583 1 1 115 GLN O    O  23.168  56.568  -62.308 1.00 . A A . 115 GLN O    1 1 
       13 24584 1 1 115 GLN OE1  O  21.357  53.136  -58.532 1.00 . A A . 115 GLN OE1  1 1 
       13 24585 1 1 116 ASN C    C  23.250  54.636  -66.070 1.00 . A A . 116 ASN C    1 1 
       13 24586 1 1 116 ASN CA   C  23.350  55.615  -64.908 1.00 . A A . 116 ASN CA   1 1 
       13 24587 1 1 116 ASN CB   C  24.232  56.810  -65.308 1.00 . A A . 116 ASN CB   1 1 
       13 24588 1 1 116 ASN CG   C  25.691  56.445  -65.543 1.00 . A A . 116 ASN CG   1 1 
       13 24589 1 1 116 ASN H    H  24.316  54.084  -63.801 1.00 . A A . 116 ASN H    1 1 
       13 24590 1 1 116 ASN HA   H  22.360  55.977  -64.681 1.00 . A A . 116 ASN HA   1 1 
       13 24591 1 1 116 ASN HB2  H  23.846  57.239  -66.219 1.00 . A A . 116 ASN HB2  1 1 
       13 24592 1 1 116 ASN HB3  H  24.191  57.551  -64.524 1.00 . A A . 116 ASN HB3  1 1 
       13 24593 1 1 116 ASN HD21 H  26.240  58.290  -65.065 1.00 . A A . 116 ASN HD21 1 1 
       13 24594 1 1 116 ASN HD22 H  27.521  57.206  -65.485 1.00 . A A . 116 ASN HD22 1 1 
       13 24595 1 1 116 ASN N    N  23.862  54.953  -63.710 1.00 . A A . 116 ASN N    1 1 
       13 24596 1 1 116 ASN ND2  N  26.572  57.409  -65.346 1.00 . A A . 116 ASN ND2  1 1 
       13 24597 1 1 116 ASN O    O  23.769  53.520  -65.998 1.00 . A A . 116 ASN O    1 1 
       13 24598 1 1 116 ASN OD1  O  26.025  55.320  -65.913 1.00 . A A . 116 ASN OD1  1 1 
       13 24599 1 1 117 ASN C    C  22.350  55.121  -69.571 1.00 . A A . 117 ASN C    1 1 
       13 24600 1 1 117 ASN CA   C  22.497  54.238  -68.342 1.00 . A A . 117 ASN CA   1 1 
       13 24601 1 1 117 ASN CB   C  21.326  53.244  -68.289 1.00 . A A . 117 ASN CB   1 1 
       13 24602 1 1 117 ASN CG   C  19.958  53.911  -68.356 1.00 . A A . 117 ASN CG   1 1 
       13 24603 1 1 117 ASN H    H  22.097  55.904  -67.097 1.00 . A A . 117 ASN H    1 1 
       13 24604 1 1 117 ASN HA   H  23.420  53.684  -68.424 1.00 . A A . 117 ASN HA   1 1 
       13 24605 1 1 117 ASN HB2  H  21.409  52.562  -69.122 1.00 . A A . 117 ASN HB2  1 1 
       13 24606 1 1 117 ASN HB3  H  21.386  52.682  -67.368 1.00 . A A . 117 ASN HB3  1 1 
       13 24607 1 1 117 ASN HD21 H  19.257  52.421  -69.479 1.00 . A A . 117 ASN HD21 1 1 
       13 24608 1 1 117 ASN HD22 H  18.130  53.690  -69.108 1.00 . A A . 117 ASN HD22 1 1 
       13 24609 1 1 117 ASN N    N  22.572  55.043  -67.130 1.00 . A A . 117 ASN N    1 1 
       13 24610 1 1 117 ASN ND2  N  19.023  53.277  -69.047 1.00 . A A . 117 ASN ND2  1 1 
       13 24611 1 1 117 ASN O    O  21.823  56.230  -69.492 1.00 . A A . 117 ASN O    1 1 
       13 24612 1 1 117 ASN OD1  O  19.741  54.991  -67.803 1.00 . A A . 117 ASN OD1  1 1 
       13 24613 1 1 118 SER C    C  21.834  54.410  -72.884 1.00 . A A . 118 SER C    1 1 
       13 24614 1 1 118 SER CA   C  22.657  55.308  -71.967 1.00 . A A . 118 SER CA   1 1 
       13 24615 1 1 118 SER CB   C  24.018  55.625  -72.595 1.00 . A A . 118 SER CB   1 1 
       13 24616 1 1 118 SER H    H  23.340  53.789  -70.671 1.00 . A A . 118 SER H    1 1 
       13 24617 1 1 118 SER HA   H  22.116  56.228  -71.789 1.00 . A A . 118 SER HA   1 1 
       13 24618 1 1 118 SER HB2  H  24.653  56.092  -71.857 1.00 . A A . 118 SER HB2  1 1 
       13 24619 1 1 118 SER HB3  H  24.477  54.705  -72.929 1.00 . A A . 118 SER HB3  1 1 
       13 24620 1 1 118 SER HG   H  24.750  56.932  -73.867 1.00 . A A . 118 SER HG   1 1 
       13 24621 1 1 118 SER N    N  22.837  54.633  -70.695 1.00 . A A . 118 SER N    1 1 
       13 24622 1 1 118 SER O    O  21.852  53.187  -72.724 1.00 . A A . 118 SER O    1 1 
       13 24623 1 1 118 SER OG   O  23.897  56.501  -73.706 1.00 . A A . 118 SER OG   1 1 
       13 24624 1 1 119 THR C    C  21.098  53.255  -75.543 1.00 . A A . 119 THR C    1 1 
       13 24625 1 1 119 THR CA   C  20.261  54.244  -74.732 1.00 . A A . 119 THR CA   1 1 
       13 24626 1 1 119 THR CB   C  19.452  55.172  -75.676 1.00 . A A . 119 THR CB   1 1 
       13 24627 1 1 119 THR CG2  C  20.365  56.031  -76.543 1.00 . A A . 119 THR CG2  1 1 
       13 24628 1 1 119 THR H    H  21.140  55.987  -73.902 1.00 . A A . 119 THR H    1 1 
       13 24629 1 1 119 THR HA   H  19.558  53.683  -74.131 1.00 . A A . 119 THR HA   1 1 
       13 24630 1 1 119 THR HB   H  18.850  55.829  -75.064 1.00 . A A . 119 THR HB   1 1 
       13 24631 1 1 119 THR HG1  H  19.101  53.872  -77.136 1.00 . A A . 119 THR HG1  1 1 
       13 24632 1 1 119 THR HG21 H  19.766  56.671  -77.173 1.00 . A A . 119 THR HG21 1 1 
       13 24633 1 1 119 THR HG22 H  20.983  55.393  -77.160 1.00 . A A . 119 THR HG22 1 1 
       13 24634 1 1 119 THR HG23 H  20.996  56.638  -75.910 1.00 . A A . 119 THR HG23 1 1 
       13 24635 1 1 119 THR N    N  21.106  55.008  -73.821 1.00 . A A . 119 THR N    1 1 
       13 24636 1 1 119 THR O    O  22.095  53.623  -76.172 1.00 . A A . 119 THR O    1 1 
       13 24637 1 1 119 THR OG1  O  18.577  54.400  -76.514 1.00 . A A . 119 THR OG1  1 1 
       13 24638 1 1 120 ASP C    C  21.132  50.897  -77.664 1.00 . A A . 120 ASP C    1 1 
       13 24639 1 1 120 ASP CA   C  21.447  50.937  -76.171 1.00 . A A . 120 ASP CA   1 1 
       13 24640 1 1 120 ASP CB   C  21.175  49.573  -75.512 1.00 . A A . 120 ASP CB   1 1 
       13 24641 1 1 120 ASP CG   C  19.706  49.182  -75.508 1.00 . A A . 120 ASP CG   1 1 
       13 24642 1 1 120 ASP H    H  19.883  51.759  -75.010 1.00 . A A . 120 ASP H    1 1 
       13 24643 1 1 120 ASP HA   H  22.495  51.168  -76.056 1.00 . A A . 120 ASP HA   1 1 
       13 24644 1 1 120 ASP HB2  H  21.723  48.813  -76.047 1.00 . A A . 120 ASP HB2  1 1 
       13 24645 1 1 120 ASP HB3  H  21.525  49.604  -74.490 1.00 . A A . 120 ASP HB3  1 1 
       13 24646 1 1 120 ASP N    N  20.702  51.992  -75.503 1.00 . A A . 120 ASP N    1 1 
       13 24647 1 1 120 ASP O    O  20.167  50.268  -78.104 1.00 . A A . 120 ASP O    1 1 
       13 24648 1 1 120 ASP OD1  O  19.360  48.142  -76.112 1.00 . A A . 120 ASP OD1  1 1 
       13 24649 1 1 120 ASP OD2  O  18.888  49.909  -74.903 1.00 . A A . 120 ASP OD2  1 1 
       13 24650 1 1 121 PHE C    C  22.195  50.216  -80.403 1.00 . A A . 121 PHE C    1 1 
       13 24651 1 1 121 PHE CA   C  21.798  51.595  -79.889 1.00 . A A . 121 PHE CA   1 1 
       13 24652 1 1 121 PHE CB   C  22.658  52.693  -80.538 1.00 . A A . 121 PHE CB   1 1 
       13 24653 1 1 121 PHE CD1  C  24.972  52.016  -81.262 1.00 . A A . 121 PHE CD1  1 1 
       13 24654 1 1 121 PHE CD2  C  24.703  52.986  -79.099 1.00 . A A . 121 PHE CD2  1 1 
       13 24655 1 1 121 PHE CE1  C  26.331  51.897  -81.044 1.00 . A A . 121 PHE CE1  1 1 
       13 24656 1 1 121 PHE CE2  C  26.062  52.868  -78.875 1.00 . A A . 121 PHE CE2  1 1 
       13 24657 1 1 121 PHE CG   C  24.142  52.560  -80.293 1.00 . A A . 121 PHE CG   1 1 
       13 24658 1 1 121 PHE CZ   C  26.878  52.324  -79.849 1.00 . A A . 121 PHE CZ   1 1 
       13 24659 1 1 121 PHE H    H  22.611  52.185  -78.029 1.00 . A A . 121 PHE H    1 1 
       13 24660 1 1 121 PHE HA   H  20.759  51.768  -80.131 1.00 . A A . 121 PHE HA   1 1 
       13 24661 1 1 121 PHE HB2  H  22.501  52.674  -81.606 1.00 . A A . 121 PHE HB2  1 1 
       13 24662 1 1 121 PHE HB3  H  22.344  53.654  -80.156 1.00 . A A . 121 PHE HB3  1 1 
       13 24663 1 1 121 PHE HD1  H  24.548  51.682  -82.197 1.00 . A A . 121 PHE HD1  1 1 
       13 24664 1 1 121 PHE HD2  H  24.069  53.412  -78.336 1.00 . A A . 121 PHE HD2  1 1 
       13 24665 1 1 121 PHE HE1  H  26.966  51.470  -81.806 1.00 . A A . 121 PHE HE1  1 1 
       13 24666 1 1 121 PHE HE2  H  26.488  53.203  -77.940 1.00 . A A . 121 PHE HE2  1 1 
       13 24667 1 1 121 PHE HZ   H  27.939  52.232  -79.676 1.00 . A A . 121 PHE HZ   1 1 
       13 24668 1 1 121 PHE N    N  21.926  51.620  -78.441 1.00 . A A . 121 PHE N    1 1 
       13 24669 1 1 121 PHE O    O  23.162  49.627  -79.923 1.00 . A A . 121 PHE O    1 1 
       13 24670 1 1 122 HIS C    C  23.000  48.264  -82.599 1.00 . A A . 122 HIS C    1 1 
       13 24671 1 1 122 HIS CA   C  21.680  48.346  -81.852 1.00 . A A . 122 HIS CA   1 1 
       13 24672 1 1 122 HIS CB   C  20.519  47.876  -82.725 1.00 . A A . 122 HIS CB   1 1 
       13 24673 1 1 122 HIS CD2  C  18.367  48.446  -81.388 1.00 . A A . 122 HIS CD2  1 1 
       13 24674 1 1 122 HIS CE1  C  17.754  46.405  -80.896 1.00 . A A . 122 HIS CE1  1 1 
       13 24675 1 1 122 HIS CG   C  19.274  47.604  -81.935 1.00 . A A . 122 HIS CG   1 1 
       13 24676 1 1 122 HIS H    H  20.729  50.240  -81.764 1.00 . A A . 122 HIS H    1 1 
       13 24677 1 1 122 HIS HA   H  21.742  47.699  -80.988 1.00 . A A . 122 HIS HA   1 1 
       13 24678 1 1 122 HIS HB2  H  20.293  48.637  -83.457 1.00 . A A . 122 HIS HB2  1 1 
       13 24679 1 1 122 HIS HB3  H  20.801  46.965  -83.231 1.00 . A A . 122 HIS HB3  1 1 
       13 24680 1 1 122 HIS HD1  H  19.314  45.499  -81.870 1.00 . A A . 122 HIS HD1  1 1 
       13 24681 1 1 122 HIS HD2  H  18.382  49.528  -81.441 1.00 . A A . 122 HIS HD2  1 1 
       13 24682 1 1 122 HIS HE1  H  17.206  45.563  -80.495 1.00 . A A . 122 HIS HE1  1 1 
       13 24683 1 1 122 HIS HE2  H  16.775  48.014  -80.096 1.00 . A A . 122 HIS HE2  1 1 
       13 24684 1 1 122 HIS N    N  21.444  49.698  -81.362 1.00 . A A . 122 HIS N    1 1 
       13 24685 1 1 122 HIS ND1  N  18.860  46.334  -81.609 1.00 . A A . 122 HIS ND1  1 1 
       13 24686 1 1 122 HIS NE2  N  17.433  47.676  -80.745 1.00 . A A . 122 HIS NE2  1 1 
       13 24687 1 1 122 HIS O    O  23.237  48.997  -83.561 1.00 . A A . 122 HIS O    1 1 
       13 24688 1 1 123 HIS C    C  25.320  46.349  -83.826 1.00 . A A . 123 HIS C    1 1 
       13 24689 1 1 123 HIS CA   C  25.223  47.265  -82.615 1.00 . A A . 123 HIS CA   1 1 
       13 24690 1 1 123 HIS CB   C  26.134  46.724  -81.504 1.00 . A A . 123 HIS CB   1 1 
       13 24691 1 1 123 HIS CD2  C  25.198  47.484  -79.200 1.00 . A A . 123 HIS CD2  1 1 
       13 24692 1 1 123 HIS CE1  C  26.744  48.947  -78.698 1.00 . A A . 123 HIS CE1  1 1 
       13 24693 1 1 123 HIS CG   C  26.084  47.510  -80.226 1.00 . A A . 123 HIS CG   1 1 
       13 24694 1 1 123 HIS H    H  23.542  46.726  -81.451 1.00 . A A . 123 HIS H    1 1 
       13 24695 1 1 123 HIS HA   H  25.556  48.253  -82.892 1.00 . A A . 123 HIS HA   1 1 
       13 24696 1 1 123 HIS HB2  H  25.844  45.710  -81.278 1.00 . A A . 123 HIS HB2  1 1 
       13 24697 1 1 123 HIS HB3  H  27.155  46.729  -81.857 1.00 . A A . 123 HIS HB3  1 1 
       13 24698 1 1 123 HIS HD1  H  27.821  48.689  -80.427 1.00 . A A . 123 HIS HD1  1 1 
       13 24699 1 1 123 HIS HD2  H  24.312  46.870  -79.133 1.00 . A A . 123 HIS HD2  1 1 
       13 24700 1 1 123 HIS HE1  H  27.320  49.697  -78.175 1.00 . A A . 123 HIS HE1  1 1 
       13 24701 1 1 123 HIS HE2  H  25.302  48.444  -77.332 1.00 . A A . 123 HIS HE2  1 1 
       13 24702 1 1 123 HIS N    N  23.853  47.363  -82.138 1.00 . A A . 123 HIS N    1 1 
       13 24703 1 1 123 HIS ND1  N  27.038  48.438  -79.879 1.00 . A A . 123 HIS ND1  1 1 
       13 24704 1 1 123 HIS NE2  N  25.634  48.389  -78.264 1.00 . A A . 123 HIS NE2  1 1 
       13 24705 1 1 123 HIS O    O  24.668  45.304  -83.883 1.00 . A A . 123 HIS O    1 1 
       13 24706 1 1 124 HIS C    C  27.931  45.979  -86.207 1.00 . A A . 124 HIS C    1 1 
       13 24707 1 1 124 HIS CA   C  26.428  45.911  -85.942 1.00 . A A . 124 HIS CA   1 1 
       13 24708 1 1 124 HIS CB   C  25.617  46.364  -87.162 1.00 . A A . 124 HIS CB   1 1 
       13 24709 1 1 124 HIS CD2  C  25.880  44.157  -88.513 1.00 . A A . 124 HIS CD2  1 1 
       13 24710 1 1 124 HIS CE1  C  23.866  44.050  -89.358 1.00 . A A . 124 HIS CE1  1 1 
       13 24711 1 1 124 HIS CG   C  25.195  45.233  -88.061 1.00 . A A . 124 HIS CG   1 1 
       13 24712 1 1 124 HIS H    H  26.545  47.640  -84.735 1.00 . A A . 124 HIS H    1 1 
       13 24713 1 1 124 HIS HA   H  26.161  44.893  -85.693 1.00 . A A . 124 HIS HA   1 1 
       13 24714 1 1 124 HIS HB2  H  24.724  46.867  -86.824 1.00 . A A . 124 HIS HB2  1 1 
       13 24715 1 1 124 HIS HB3  H  26.211  47.050  -87.747 1.00 . A A . 124 HIS HB3  1 1 
       13 24716 1 1 124 HIS HD1  H  23.184  45.761  -88.459 1.00 . A A . 124 HIS HD1  1 1 
       13 24717 1 1 124 HIS HD2  H  26.907  43.910  -88.283 1.00 . A A . 124 HIS HD2  1 1 
       13 24718 1 1 124 HIS HE1  H  23.003  43.724  -89.921 1.00 . A A . 124 HIS HE1  1 1 
       13 24719 1 1 124 HIS HE2  H  25.301  42.687  -89.898 1.00 . A A . 124 HIS HE2  1 1 
       13 24720 1 1 124 HIS N    N  26.130  46.747  -84.792 1.00 . A A . 124 HIS N    1 1 
       13 24721 1 1 124 HIS ND1  N  23.934  45.135  -88.610 1.00 . A A . 124 HIS ND1  1 1 
       13 24722 1 1 124 HIS NE2  N  25.032  43.439  -89.317 1.00 . A A . 124 HIS NE2  1 1 
       13 24723 1 1 124 HIS O    O  28.689  46.421  -85.339 1.00 . A A . 124 HIS O    1 1 
       13 24724 1 1 125 HIS C    C  30.221  46.489  -88.699 1.00 . A A . 125 HIS C    1 1 
       13 24725 1 1 125 HIS CA   C  29.796  45.463  -87.658 1.00 . A A . 125 HIS CA   1 1 
       13 24726 1 1 125 HIS CB   C  30.160  44.052  -88.128 1.00 . A A . 125 HIS CB   1 1 
       13 24727 1 1 125 HIS CD2  C  32.520  43.863  -89.194 1.00 . A A . 125 HIS CD2  1 1 
       13 24728 1 1 125 HIS CE1  C  33.630  43.286  -87.397 1.00 . A A . 125 HIS CE1  1 1 
       13 24729 1 1 125 HIS CG   C  31.635  43.797  -88.172 1.00 . A A . 125 HIS CG   1 1 
       13 24730 1 1 125 HIS H    H  27.735  45.321  -88.085 1.00 . A A . 125 HIS H    1 1 
       13 24731 1 1 125 HIS HA   H  30.320  45.669  -86.738 1.00 . A A . 125 HIS HA   1 1 
       13 24732 1 1 125 HIS HB2  H  29.718  43.333  -87.457 1.00 . A A . 125 HIS HB2  1 1 
       13 24733 1 1 125 HIS HB3  H  29.765  43.901  -89.122 1.00 . A A . 125 HIS HB3  1 1 
       13 24734 1 1 125 HIS HD1  H  31.998  43.309  -86.150 1.00 . A A . 125 HIS HD1  1 1 
       13 24735 1 1 125 HIS HD2  H  32.297  44.120  -90.220 1.00 . A A . 125 HIS HD2  1 1 
       13 24736 1 1 125 HIS HE1  H  34.430  43.002  -86.729 1.00 . A A . 125 HIS HE1  1 1 
       13 24737 1 1 125 HIS HE2  H  34.612  43.686  -89.148 1.00 . A A . 125 HIS HE2  1 1 
       13 24738 1 1 125 HIS N    N  28.372  45.555  -87.383 1.00 . A A . 125 HIS N    1 1 
       13 24739 1 1 125 HIS ND1  N  32.361  43.432  -87.061 1.00 . A A . 125 HIS ND1  1 1 
       13 24740 1 1 125 HIS NE2  N  33.752  43.541  -88.685 1.00 . A A . 125 HIS NE2  1 1 
       13 24741 1 1 125 HIS O    O  30.120  46.252  -89.902 1.00 . A A . 125 HIS O    1 1 
       13 24742 1 1 126 HIS C    C  32.765  48.457  -89.111 1.00 . A A . 126 HIS C    1 1 
       13 24743 1 1 126 HIS CA   C  31.250  48.652  -89.091 1.00 . A A . 126 HIS CA   1 1 
       13 24744 1 1 126 HIS CB   C  30.878  50.051  -88.571 1.00 . A A . 126 HIS CB   1 1 
       13 24745 1 1 126 HIS CD2  C  31.983  51.955  -89.960 1.00 . A A . 126 HIS CD2  1 1 
       13 24746 1 1 126 HIS CE1  C  30.248  52.518  -91.166 1.00 . A A . 126 HIS CE1  1 1 
       13 24747 1 1 126 HIS CG   C  30.958  51.149  -89.595 1.00 . A A . 126 HIS CG   1 1 
       13 24748 1 1 126 HIS H    H  30.640  47.800  -87.255 1.00 . A A . 126 HIS H    1 1 
       13 24749 1 1 126 HIS HA   H  30.854  48.515  -90.089 1.00 . A A . 126 HIS HA   1 1 
       13 24750 1 1 126 HIS HB2  H  29.866  50.027  -88.198 1.00 . A A . 126 HIS HB2  1 1 
       13 24751 1 1 126 HIS HB3  H  31.545  50.306  -87.761 1.00 . A A . 126 HIS HB3  1 1 
       13 24752 1 1 126 HIS HD1  H  28.981  51.140  -90.340 1.00 . A A . 126 HIS HD1  1 1 
       13 24753 1 1 126 HIS HD2  H  32.984  51.943  -89.550 1.00 . A A . 126 HIS HD2  1 1 
       13 24754 1 1 126 HIS HE1  H  29.616  53.010  -91.890 1.00 . A A . 126 HIS HE1  1 1 
       13 24755 1 1 126 HIS HE2  H  32.089  53.339  -91.537 1.00 . A A . 126 HIS HE2  1 1 
       13 24756 1 1 126 HIS N    N  30.678  47.634  -88.225 1.00 . A A . 126 HIS N    1 1 
       13 24757 1 1 126 HIS ND1  N  29.885  51.533  -90.371 1.00 . A A . 126 HIS ND1  1 1 
       13 24758 1 1 126 HIS NE2  N  31.517  52.795  -90.938 1.00 . A A . 126 HIS NE2  1 1 
       13 24759 1 1 126 HIS O    O  33.275  47.612  -88.372 1.00 . A A . 126 HIS O    1 1 
       13 24760 1 1 127 HIS C    C  35.306  47.903  -90.893 1.00 . A A . 127 HIS C    1 1 
       13 24761 1 1 127 HIS CA   C  34.930  49.128  -90.076 1.00 . A A . 127 HIS CA   1 1 
       13 24762 1 1 127 HIS CB   C  35.650  49.098  -88.717 1.00 . A A . 127 HIS CB   1 1 
       13 24763 1 1 127 HIS CD2  C  34.959  51.431  -87.812 1.00 . A A . 127 HIS CD2  1 1 
       13 24764 1 1 127 HIS CE1  C  36.941  52.118  -87.183 1.00 . A A . 127 HIS CE1  1 1 
       13 24765 1 1 127 HIS CG   C  35.842  50.446  -88.096 1.00 . A A . 127 HIS CG   1 1 
       13 24766 1 1 127 HIS H    H  32.993  49.863  -90.510 1.00 . A A . 127 HIS H    1 1 
       13 24767 1 1 127 HIS HA   H  35.258  50.006  -90.618 1.00 . A A . 127 HIS HA   1 1 
       13 24768 1 1 127 HIS HB2  H  35.075  48.499  -88.027 1.00 . A A . 127 HIS HB2  1 1 
       13 24769 1 1 127 HIS HB3  H  36.625  48.651  -88.846 1.00 . A A . 127 HIS HB3  1 1 
       13 24770 1 1 127 HIS HD1  H  37.921  50.412  -87.757 1.00 . A A . 127 HIS HD1  1 1 
       13 24771 1 1 127 HIS HD2  H  33.894  51.413  -88.000 1.00 . A A . 127 HIS HD2  1 1 
       13 24772 1 1 127 HIS HE1  H  37.740  52.725  -86.785 1.00 . A A . 127 HIS HE1  1 1 
       13 24773 1 1 127 HIS HE2  H  35.317  53.361  -87.055 1.00 . A A . 127 HIS HE2  1 1 
       13 24774 1 1 127 HIS N    N  33.470  49.229  -89.939 1.00 . A A . 127 HIS N    1 1 
       13 24775 1 1 127 HIS ND1  N  37.072  50.908  -87.691 1.00 . A A . 127 HIS ND1  1 1 
       13 24776 1 1 127 HIS NE2  N  35.670  52.458  -87.245 1.00 . A A . 127 HIS NE2  1 1 
       13 24777 1 1 127 HIS O    O  35.476  48.045  -92.122 1.00 . A A . 127 HIS O    1 1 
       13 24778 1 1 127 HIS OXT  O  35.418  46.807  -90.317 1.00 . A A . 127 HIS OXT  1 1 
       14 24779 1 1   1 MET C    C  74.475  79.448    5.947 1.00 . A A .   1 MET C    1 1 
       14 24780 1 1   1 MET CA   C  75.319  80.468    6.707 1.00 . A A .   1 MET CA   1 1 
       14 24781 1 1   1 MET CB   C  75.370  80.117    8.199 1.00 . A A .   1 MET CB   1 1 
       14 24782 1 1   1 MET CE   C  76.999  79.824   10.919 1.00 . A A .   1 MET CE   1 1 
       14 24783 1 1   1 MET CG   C  76.080  78.807    8.503 1.00 . A A .   1 MET CG   1 1 
       14 24784 1 1   1 MET H1   H  74.764  82.074    5.507 1.00 . A A .   1 MET H1   1 1 
       14 24785 1 1   1 MET H2   H  75.332  82.523    7.042 1.00 . A A .   1 MET H2   1 1 
       14 24786 1 1   1 MET H3   H  73.781  81.858    6.873 1.00 . A A .   1 MET H3   1 1 
       14 24787 1 1   1 MET HA   H  76.322  80.456    6.305 1.00 . A A .   1 MET HA   1 1 
       14 24788 1 1   1 MET HB2  H  75.883  80.910    8.726 1.00 . A A .   1 MET HB2  1 1 
       14 24789 1 1   1 MET HB3  H  74.359  80.046    8.571 1.00 . A A .   1 MET HB3  1 1 
       14 24790 1 1   1 MET HE1  H  76.462  80.732   10.690 1.00 . A A .   1 MET HE1  1 1 
       14 24791 1 1   1 MET HE2  H  77.979  79.862   10.466 1.00 . A A .   1 MET HE2  1 1 
       14 24792 1 1   1 MET HE3  H  77.100  79.722   11.990 1.00 . A A .   1 MET HE3  1 1 
       14 24793 1 1   1 MET HG2  H  75.574  78.009    7.980 1.00 . A A .   1 MET HG2  1 1 
       14 24794 1 1   1 MET HG3  H  77.099  78.875    8.154 1.00 . A A .   1 MET HG3  1 1 
       14 24795 1 1   1 MET N    N  74.761  81.824    6.521 1.00 . A A .   1 MET N    1 1 
       14 24796 1 1   1 MET O    O  73.705  78.687    6.541 1.00 . A A .   1 MET O    1 1 
       14 24797 1 1   1 MET SD   S  76.098  78.418   10.268 1.00 . A A .   1 MET SD   1 1 
       14 24798 1 1   2 ALA C    C  74.618  78.183    2.532 1.00 . A A .   2 ALA C    1 1 
       14 24799 1 1   2 ALA CA   C  73.821  78.580    3.769 1.00 . A A .   2 ALA CA   1 1 
       14 24800 1 1   2 ALA CB   C  72.519  79.263    3.367 1.00 . A A .   2 ALA CB   1 1 
       14 24801 1 1   2 ALA H    H  75.261  80.061    4.215 1.00 . A A .   2 ALA H    1 1 
       14 24802 1 1   2 ALA HA   H  73.574  77.690    4.330 1.00 . A A .   2 ALA HA   1 1 
       14 24803 1 1   2 ALA HB1  H  71.919  78.578    2.786 1.00 . A A .   2 ALA HB1  1 1 
       14 24804 1 1   2 ALA HB2  H  72.734  80.142    2.776 1.00 . A A .   2 ALA HB2  1 1 
       14 24805 1 1   2 ALA HB3  H  71.974  79.551    4.254 1.00 . A A .   2 ALA HB3  1 1 
       14 24806 1 1   2 ALA N    N  74.606  79.454    4.628 1.00 . A A .   2 ALA N    1 1 
       14 24807 1 1   2 ALA O    O  75.551  78.884    2.131 1.00 . A A .   2 ALA O    1 1 
       14 24808 1 1   3 GLY C    C  74.195  77.117   -0.500 1.00 . A A .   3 GLY C    1 1 
       14 24809 1 1   3 GLY CA   C  74.903  76.595    0.733 1.00 . A A .   3 GLY CA   1 1 
       14 24810 1 1   3 GLY H    H  73.550  76.509    2.353 1.00 . A A .   3 GLY H    1 1 
       14 24811 1 1   3 GLY HA2  H  75.926  76.941    0.723 1.00 . A A .   3 GLY HA2  1 1 
       14 24812 1 1   3 GLY HA3  H  74.896  75.515    0.710 1.00 . A A .   3 GLY HA3  1 1 
       14 24813 1 1   3 GLY N    N  74.259  77.047    1.949 1.00 . A A .   3 GLY N    1 1 
       14 24814 1 1   3 GLY O    O  74.648  78.082   -1.117 1.00 . A A .   3 GLY O    1 1 
       14 24815 1 1   4 THR C    C  72.904  76.519   -3.319 1.00 . A A .   4 THR C    1 1 
       14 24816 1 1   4 THR CA   C  72.243  76.886   -1.981 1.00 . A A .   4 THR CA   1 1 
       14 24817 1 1   4 THR CB   C  71.938  78.403   -1.933 1.00 . A A .   4 THR CB   1 1 
       14 24818 1 1   4 THR CG2  C  70.942  78.816   -3.010 1.00 . A A .   4 THR CG2  1 1 
       14 24819 1 1   4 THR H    H  72.783  75.712   -0.305 1.00 . A A .   4 THR H    1 1 
       14 24820 1 1   4 THR HA   H  71.305  76.355   -1.904 1.00 . A A .   4 THR HA   1 1 
       14 24821 1 1   4 THR HB   H  72.860  78.944   -2.089 1.00 . A A .   4 THR HB   1 1 
       14 24822 1 1   4 THR HG1  H  71.626  78.052   -0.015 1.00 . A A .   4 THR HG1  1 1 
       14 24823 1 1   4 THR HG21 H  71.345  78.575   -3.984 1.00 . A A .   4 THR HG21 1 1 
       14 24824 1 1   4 THR HG22 H  70.765  79.881   -2.947 1.00 . A A .   4 THR HG22 1 1 
       14 24825 1 1   4 THR HG23 H  70.013  78.285   -2.865 1.00 . A A .   4 THR HG23 1 1 
       14 24826 1 1   4 THR N    N  73.068  76.483   -0.839 1.00 . A A .   4 THR N    1 1 
       14 24827 1 1   4 THR O    O  74.129  76.450   -3.423 1.00 . A A .   4 THR O    1 1 
       14 24828 1 1   4 THR OG1  O  71.405  78.746   -0.646 1.00 . A A .   4 THR OG1  1 1 
       14 24829 1 1   5 MET C    C  73.105  74.571   -5.830 1.00 . A A .   5 MET C    1 1 
       14 24830 1 1   5 MET CA   C  72.510  75.969   -5.689 1.00 . A A .   5 MET CA   1 1 
       14 24831 1 1   5 MET CB   C  73.506  77.013   -6.204 1.00 . A A .   5 MET CB   1 1 
       14 24832 1 1   5 MET CE   C  75.331  79.586   -5.838 1.00 . A A .   5 MET CE   1 1 
       14 24833 1 1   5 MET CG   C  72.902  78.387   -6.424 1.00 . A A .   5 MET CG   1 1 
       14 24834 1 1   5 MET H    H  71.101  76.250   -4.140 1.00 . A A .   5 MET H    1 1 
       14 24835 1 1   5 MET HA   H  71.631  76.013   -6.315 1.00 . A A .   5 MET HA   1 1 
       14 24836 1 1   5 MET HB2  H  74.309  77.112   -5.487 1.00 . A A .   5 MET HB2  1 1 
       14 24837 1 1   5 MET HB3  H  73.917  76.669   -7.142 1.00 . A A .   5 MET HB3  1 1 
       14 24838 1 1   5 MET HE1  H  75.712  78.588   -5.678 1.00 . A A .   5 MET HE1  1 1 
       14 24839 1 1   5 MET HE2  H  74.894  79.955   -4.924 1.00 . A A .   5 MET HE2  1 1 
       14 24840 1 1   5 MET HE3  H  76.141  80.234   -6.139 1.00 . A A .   5 MET HE3  1 1 
       14 24841 1 1   5 MET HG2  H  72.065  78.291   -7.097 1.00 . A A .   5 MET HG2  1 1 
       14 24842 1 1   5 MET HG3  H  72.559  78.772   -5.476 1.00 . A A .   5 MET HG3  1 1 
       14 24843 1 1   5 MET N    N  72.067  76.256   -4.325 1.00 . A A .   5 MET N    1 1 
       14 24844 1 1   5 MET O    O  74.326  74.387   -5.788 1.00 . A A .   5 MET O    1 1 
       14 24845 1 1   5 MET SD   S  74.085  79.552   -7.126 1.00 . A A .   5 MET SD   1 1 
       14 24846 1 1   6 THR C    C  72.219  72.001   -7.803 1.00 . A A .   6 THR C    1 1 
       14 24847 1 1   6 THR CA   C  72.638  72.249   -6.357 1.00 . A A .   6 THR CA   1 1 
       14 24848 1 1   6 THR CB   C  72.021  71.176   -5.431 1.00 . A A .   6 THR CB   1 1 
       14 24849 1 1   6 THR CG2  C  72.477  69.779   -5.831 1.00 . A A .   6 THR CG2  1 1 
       14 24850 1 1   6 THR H    H  71.278  73.777   -5.816 1.00 . A A .   6 THR H    1 1 
       14 24851 1 1   6 THR HA   H  73.715  72.192   -6.285 1.00 . A A .   6 THR HA   1 1 
       14 24852 1 1   6 THR HB   H  70.944  71.227   -5.514 1.00 . A A .   6 THR HB   1 1 
       14 24853 1 1   6 THR HG1  H  72.143  72.325   -3.818 1.00 . A A .   6 THR HG1  1 1 
       14 24854 1 1   6 THR HG21 H  72.009  69.047   -5.186 1.00 . A A .   6 THR HG21 1 1 
       14 24855 1 1   6 THR HG22 H  73.551  69.707   -5.734 1.00 . A A .   6 THR HG22 1 1 
       14 24856 1 1   6 THR HG23 H  72.195  69.586   -6.856 1.00 . A A .   6 THR HG23 1 1 
       14 24857 1 1   6 THR N    N  72.231  73.591   -5.972 1.00 . A A .   6 THR N    1 1 
       14 24858 1 1   6 THR O    O  71.052  71.720   -8.087 1.00 . A A .   6 THR O    1 1 
       14 24859 1 1   6 THR OG1  O  72.401  71.427   -4.069 1.00 . A A .   6 THR OG1  1 1 
       14 24860 1 1   7 PHE C    C  73.691  71.124  -10.918 1.00 . A A .   7 PHE C    1 1 
       14 24861 1 1   7 PHE CA   C  72.838  72.119  -10.138 1.00 . A A .   7 PHE CA   1 1 
       14 24862 1 1   7 PHE CB   C  72.974  73.529  -10.732 1.00 . A A .   7 PHE CB   1 1 
       14 24863 1 1   7 PHE CD1  C  75.388  74.100  -11.179 1.00 . A A .   7 PHE CD1  1 1 
       14 24864 1 1   7 PHE CD2  C  74.346  75.035   -9.250 1.00 . A A .   7 PHE CD2  1 1 
       14 24865 1 1   7 PHE CE1  C  76.566  74.749  -10.857 1.00 . A A .   7 PHE CE1  1 1 
       14 24866 1 1   7 PHE CE2  C  75.521  75.684   -8.924 1.00 . A A .   7 PHE CE2  1 1 
       14 24867 1 1   7 PHE CG   C  74.263  74.233  -10.380 1.00 . A A .   7 PHE CG   1 1 
       14 24868 1 1   7 PHE CZ   C  76.632  75.541   -9.729 1.00 . A A .   7 PHE CZ   1 1 
       14 24869 1 1   7 PHE H    H  74.100  72.247   -8.441 1.00 . A A .   7 PHE H    1 1 
       14 24870 1 1   7 PHE HA   H  71.807  71.814  -10.223 1.00 . A A .   7 PHE HA   1 1 
       14 24871 1 1   7 PHE HB2  H  72.921  73.462  -11.807 1.00 . A A .   7 PHE HB2  1 1 
       14 24872 1 1   7 PHE HB3  H  72.156  74.139  -10.376 1.00 . A A .   7 PHE HB3  1 1 
       14 24873 1 1   7 PHE HD1  H  75.340  73.481  -12.063 1.00 . A A .   7 PHE HD1  1 1 
       14 24874 1 1   7 PHE HD2  H  73.479  75.149   -8.618 1.00 . A A .   7 PHE HD2  1 1 
       14 24875 1 1   7 PHE HE1  H  77.436  74.633  -11.488 1.00 . A A .   7 PHE HE1  1 1 
       14 24876 1 1   7 PHE HE2  H  75.571  76.304   -8.039 1.00 . A A .   7 PHE HE2  1 1 
       14 24877 1 1   7 PHE HZ   H  77.552  76.048   -9.476 1.00 . A A .   7 PHE HZ   1 1 
       14 24878 1 1   7 PHE N    N  73.163  72.138   -8.721 1.00 . A A .   7 PHE N    1 1 
       14 24879 1 1   7 PHE O    O  74.921  71.143  -10.850 1.00 . A A .   7 PHE O    1 1 
       14 24880 1 1   8 GLN C    C  72.868  69.228  -13.858 1.00 . A A .   8 GLN C    1 1 
       14 24881 1 1   8 GLN CA   C  73.677  69.338  -12.576 1.00 . A A .   8 GLN CA   1 1 
       14 24882 1 1   8 GLN CB   C  73.874  67.946  -11.970 1.00 . A A .   8 GLN CB   1 1 
       14 24883 1 1   8 GLN CD   C  75.276  66.447  -10.508 1.00 . A A .   8 GLN CD   1 1 
       14 24884 1 1   8 GLN CG   C  74.965  67.873  -10.915 1.00 . A A .   8 GLN CG   1 1 
       14 24885 1 1   8 GLN H    H  72.041  70.208  -11.565 1.00 . A A .   8 GLN H    1 1 
       14 24886 1 1   8 GLN HA   H  74.642  69.759  -12.813 1.00 . A A .   8 GLN HA   1 1 
       14 24887 1 1   8 GLN HB2  H  72.948  67.632  -11.515 1.00 . A A .   8 GLN HB2  1 1 
       14 24888 1 1   8 GLN HB3  H  74.125  67.256  -12.763 1.00 . A A .   8 GLN HB3  1 1 
       14 24889 1 1   8 GLN HE21 H  73.885  66.515   -9.084 1.00 . A A .   8 GLN HE21 1 1 
       14 24890 1 1   8 GLN HE22 H  74.768  65.030   -9.219 1.00 . A A .   8 GLN HE22 1 1 
       14 24891 1 1   8 GLN HG2  H  75.863  68.322  -11.313 1.00 . A A .   8 GLN HG2  1 1 
       14 24892 1 1   8 GLN HG3  H  74.644  68.423  -10.043 1.00 . A A .   8 GLN HG3  1 1 
       14 24893 1 1   8 GLN N    N  73.017  70.246  -11.649 1.00 . A A .   8 GLN N    1 1 
       14 24894 1 1   8 GLN NE2  N  74.571  65.946   -9.506 1.00 . A A .   8 GLN NE2  1 1 
       14 24895 1 1   8 GLN O    O  71.965  68.397  -13.969 1.00 . A A .   8 GLN O    1 1 
       14 24896 1 1   8 GLN OE1  O  76.137  65.794  -11.099 1.00 . A A .   8 GLN OE1  1 1 
       14 24897 1 1   9 PHE C    C  73.358  69.434  -17.150 1.00 . A A .   9 PHE C    1 1 
       14 24898 1 1   9 PHE CA   C  72.488  70.093  -16.087 1.00 . A A .   9 PHE CA   1 1 
       14 24899 1 1   9 PHE CB   C  72.103  71.523  -16.496 1.00 . A A .   9 PHE CB   1 1 
       14 24900 1 1   9 PHE CD1  C  73.597  73.149  -15.297 1.00 . A A .   9 PHE CD1  1 1 
       14 24901 1 1   9 PHE CD2  C  73.961  72.786  -17.624 1.00 . A A .   9 PHE CD2  1 1 
       14 24902 1 1   9 PHE CE1  C  74.641  74.054  -15.271 1.00 . A A .   9 PHE CE1  1 1 
       14 24903 1 1   9 PHE CE2  C  75.005  73.690  -17.605 1.00 . A A .   9 PHE CE2  1 1 
       14 24904 1 1   9 PHE CG   C  73.244  72.505  -16.472 1.00 . A A .   9 PHE CG   1 1 
       14 24905 1 1   9 PHE CZ   C  75.347  74.323  -16.426 1.00 . A A .   9 PHE CZ   1 1 
       14 24906 1 1   9 PHE H    H  73.900  70.732  -14.656 1.00 . A A .   9 PHE H    1 1 
       14 24907 1 1   9 PHE HA   H  71.587  69.509  -15.974 1.00 . A A .   9 PHE HA   1 1 
       14 24908 1 1   9 PHE HB2  H  71.708  71.507  -17.501 1.00 . A A .   9 PHE HB2  1 1 
       14 24909 1 1   9 PHE HB3  H  71.340  71.886  -15.823 1.00 . A A .   9 PHE HB3  1 1 
       14 24910 1 1   9 PHE HD1  H  73.048  72.938  -14.391 1.00 . A A .   9 PHE HD1  1 1 
       14 24911 1 1   9 PHE HD2  H  73.694  72.292  -18.547 1.00 . A A .   9 PHE HD2  1 1 
       14 24912 1 1   9 PHE HE1  H  74.905  74.550  -14.348 1.00 . A A .   9 PHE HE1  1 1 
       14 24913 1 1   9 PHE HE2  H  75.556  73.899  -18.510 1.00 . A A .   9 PHE HE2  1 1 
       14 24914 1 1   9 PHE HZ   H  76.164  75.031  -16.408 1.00 . A A .   9 PHE HZ   1 1 
       14 24915 1 1   9 PHE N    N  73.177  70.090  -14.809 1.00 . A A .   9 PHE N    1 1 
       14 24916 1 1   9 PHE O    O  74.520  69.111  -16.888 1.00 . A A .   9 PHE O    1 1 
       14 24917 1 1  10 ARG C    C  73.564  67.051  -19.102 1.00 . A A .  10 ARG C    1 1 
       14 24918 1 1  10 ARG CA   C  73.432  68.533  -19.436 1.00 . A A .  10 ARG CA   1 1 
       14 24919 1 1  10 ARG CB   C  74.809  69.127  -19.776 1.00 . A A .  10 ARG CB   1 1 
       14 24920 1 1  10 ARG CD   C  76.114  71.065  -20.707 1.00 . A A .  10 ARG CD   1 1 
       14 24921 1 1  10 ARG CG   C  74.766  70.592  -20.182 1.00 . A A .  10 ARG CG   1 1 
       14 24922 1 1  10 ARG CZ   C  77.704  70.282  -22.434 1.00 . A A .  10 ARG CZ   1 1 
       14 24923 1 1  10 ARG H    H  71.871  69.587  -18.471 1.00 . A A .  10 ARG H    1 1 
       14 24924 1 1  10 ARG HA   H  72.789  68.630  -20.301 1.00 . A A .  10 ARG HA   1 1 
       14 24925 1 1  10 ARG HB2  H  75.450  69.033  -18.913 1.00 . A A .  10 ARG HB2  1 1 
       14 24926 1 1  10 ARG HB3  H  75.236  68.562  -20.592 1.00 . A A .  10 ARG HB3  1 1 
       14 24927 1 1  10 ARG HD2  H  76.075  72.134  -20.853 1.00 . A A .  10 ARG HD2  1 1 
       14 24928 1 1  10 ARG HD3  H  76.875  70.828  -19.976 1.00 . A A .  10 ARG HD3  1 1 
       14 24929 1 1  10 ARG HE   H  75.710  70.073  -22.521 1.00 . A A .  10 ARG HE   1 1 
       14 24930 1 1  10 ARG HG2  H  74.026  70.718  -20.956 1.00 . A A .  10 ARG HG2  1 1 
       14 24931 1 1  10 ARG HG3  H  74.496  71.186  -19.321 1.00 . A A .  10 ARG HG3  1 1 
       14 24932 1 1  10 ARG HH11 H  78.582  71.207  -20.855 1.00 . A A .  10 ARG HH11 1 1 
       14 24933 1 1  10 ARG HH12 H  79.666  70.648  -22.086 1.00 . A A .  10 ARG HH12 1 1 
       14 24934 1 1  10 ARG HH21 H  77.152  69.305  -24.126 1.00 . A A .  10 ARG HH21 1 1 
       14 24935 1 1  10 ARG HH22 H  78.868  69.550  -23.933 1.00 . A A .  10 ARG HH22 1 1 
       14 24936 1 1  10 ARG N    N  72.782  69.246  -18.335 1.00 . A A .  10 ARG N    1 1 
       14 24937 1 1  10 ARG NE   N  76.460  70.421  -21.976 1.00 . A A .  10 ARG NE   1 1 
       14 24938 1 1  10 ARG NH1  N  78.733  70.747  -21.734 1.00 . A A .  10 ARG NH1  1 1 
       14 24939 1 1  10 ARG NH2  N  77.924  69.666  -23.590 1.00 . A A .  10 ARG NH2  1 1 
       14 24940 1 1  10 ARG O    O  72.968  66.574  -18.130 1.00 . A A .  10 ARG O    1 1 
       14 24941 1 1  11 ASN C    C  73.206  64.145  -19.907 1.00 . A A .  11 ASN C    1 1 
       14 24942 1 1  11 ASN CA   C  74.534  64.892  -19.751 1.00 . A A .  11 ASN CA   1 1 
       14 24943 1 1  11 ASN CB   C  75.172  64.569  -18.392 1.00 . A A .  11 ASN CB   1 1 
       14 24944 1 1  11 ASN CG   C  75.736  63.162  -18.339 1.00 . A A .  11 ASN CG   1 1 
       14 24945 1 1  11 ASN H    H  74.792  66.786  -20.657 1.00 . A A .  11 ASN H    1 1 
       14 24946 1 1  11 ASN HA   H  75.204  64.566  -20.535 1.00 . A A .  11 ASN HA   1 1 
       14 24947 1 1  11 ASN HB2  H  75.975  65.266  -18.203 1.00 . A A .  11 ASN HB2  1 1 
       14 24948 1 1  11 ASN HB3  H  74.425  64.668  -17.620 1.00 . A A .  11 ASN HB3  1 1 
       14 24949 1 1  11 ASN HD21 H  77.524  63.845  -18.882 1.00 . A A .  11 ASN HD21 1 1 
       14 24950 1 1  11 ASN HD22 H  77.408  62.125  -18.654 1.00 . A A .  11 ASN HD22 1 1 
       14 24951 1 1  11 ASN N    N  74.337  66.332  -19.916 1.00 . A A .  11 ASN N    1 1 
       14 24952 1 1  11 ASN ND2  N  77.015  63.032  -18.649 1.00 . A A .  11 ASN ND2  1 1 
       14 24953 1 1  11 ASN O    O  72.545  63.815  -18.922 1.00 . A A .  11 ASN O    1 1 
       14 24954 1 1  11 ASN OD1  O  75.038  62.205  -18.001 1.00 . A A .  11 ASN OD1  1 1 
       14 24955 1 1  12 PRO C    C  71.499  61.754  -21.248 1.00 . A A .  12 PRO C    1 1 
       14 24956 1 1  12 PRO CA   C  71.496  63.269  -21.450 1.00 . A A .  12 PRO CA   1 1 
       14 24957 1 1  12 PRO CB   C  71.265  63.617  -22.922 1.00 . A A .  12 PRO CB   1 1 
       14 24958 1 1  12 PRO CD   C  73.523  64.246  -22.389 1.00 . A A .  12 PRO CD   1 1 
       14 24959 1 1  12 PRO CG   C  72.629  63.765  -23.503 1.00 . A A .  12 PRO CG   1 1 
       14 24960 1 1  12 PRO HA   H  70.707  63.704  -20.853 1.00 . A A .  12 PRO HA   1 1 
       14 24961 1 1  12 PRO HB2  H  70.719  62.818  -23.402 1.00 . A A .  12 PRO HB2  1 1 
       14 24962 1 1  12 PRO HB3  H  70.705  64.537  -22.996 1.00 . A A .  12 PRO HB3  1 1 
       14 24963 1 1  12 PRO HD2  H  74.473  63.732  -22.421 1.00 . A A .  12 PRO HD2  1 1 
       14 24964 1 1  12 PRO HD3  H  73.671  65.313  -22.460 1.00 . A A .  12 PRO HD3  1 1 
       14 24965 1 1  12 PRO HG2  H  72.973  62.811  -23.871 1.00 . A A .  12 PRO HG2  1 1 
       14 24966 1 1  12 PRO HG3  H  72.606  64.490  -24.303 1.00 . A A .  12 PRO HG3  1 1 
       14 24967 1 1  12 PRO N    N  72.784  63.900  -21.159 1.00 . A A .  12 PRO N    1 1 
       14 24968 1 1  12 PRO O    O  70.525  61.194  -20.741 1.00 . A A .  12 PRO O    1 1 
       14 24969 1 1  13 ASN C    C  71.675  59.039  -22.592 1.00 . A A .  13 ASN C    1 1 
       14 24970 1 1  13 ASN CA   C  72.700  59.642  -21.618 1.00 . A A .  13 ASN CA   1 1 
       14 24971 1 1  13 ASN CB   C  72.489  59.103  -20.190 1.00 . A A .  13 ASN CB   1 1 
       14 24972 1 1  13 ASN CG   C  72.855  57.635  -20.041 1.00 . A A .  13 ASN CG   1 1 
       14 24973 1 1  13 ASN H    H  73.360  61.628  -21.960 1.00 . A A .  13 ASN H    1 1 
       14 24974 1 1  13 ASN HA   H  73.693  59.378  -21.952 1.00 . A A .  13 ASN HA   1 1 
       14 24975 1 1  13 ASN HB2  H  73.097  59.675  -19.505 1.00 . A A .  13 ASN HB2  1 1 
       14 24976 1 1  13 ASN HB3  H  71.450  59.223  -19.922 1.00 . A A .  13 ASN HB3  1 1 
       14 24977 1 1  13 ASN HD21 H  71.424  57.389  -18.683 1.00 . A A .  13 ASN HD21 1 1 
       14 24978 1 1  13 ASN HD22 H  72.362  55.984  -19.058 1.00 . A A .  13 ASN HD22 1 1 
       14 24979 1 1  13 ASN N    N  72.598  61.106  -21.641 1.00 . A A .  13 ASN N    1 1 
       14 24980 1 1  13 ASN ND2  N  72.144  56.932  -19.176 1.00 . A A .  13 ASN ND2  1 1 
       14 24981 1 1  13 ASN O    O  71.020  59.782  -23.327 1.00 . A A .  13 ASN O    1 1 
       14 24982 1 1  13 ASN OD1  O  73.755  57.133  -20.713 1.00 . A A .  13 ASN OD1  1 1 
       14 24983 1 1  14 PHE C    C  70.983  57.004  -24.913 1.00 . A A .  14 PHE C    1 1 
       14 24984 1 1  14 PHE CA   C  70.585  56.991  -23.434 1.00 . A A .  14 PHE CA   1 1 
       14 24985 1 1  14 PHE CB   C  69.182  57.578  -23.229 1.00 . A A .  14 PHE CB   1 1 
       14 24986 1 1  14 PHE CD1  C  67.679  55.581  -23.500 1.00 . A A .  14 PHE CD1  1 1 
       14 24987 1 1  14 PHE CD2  C  67.449  57.390  -25.036 1.00 . A A .  14 PHE CD2  1 1 
       14 24988 1 1  14 PHE CE1  C  66.661  54.902  -24.141 1.00 . A A .  14 PHE CE1  1 1 
       14 24989 1 1  14 PHE CE2  C  66.432  56.713  -25.682 1.00 . A A .  14 PHE CE2  1 1 
       14 24990 1 1  14 PHE CG   C  68.085  56.833  -23.939 1.00 . A A .  14 PHE CG   1 1 
       14 24991 1 1  14 PHE CZ   C  66.037  55.467  -25.234 1.00 . A A .  14 PHE CZ   1 1 
       14 24992 1 1  14 PHE H    H  72.188  57.179  -22.063 1.00 . A A .  14 PHE H    1 1 
       14 24993 1 1  14 PHE HA   H  70.577  55.962  -23.099 1.00 . A A .  14 PHE HA   1 1 
       14 24994 1 1  14 PHE HB2  H  68.953  57.574  -22.174 1.00 . A A .  14 PHE HB2  1 1 
       14 24995 1 1  14 PHE HB3  H  69.175  58.598  -23.586 1.00 . A A .  14 PHE HB3  1 1 
       14 24996 1 1  14 PHE HD1  H  68.168  55.136  -22.646 1.00 . A A .  14 PHE HD1  1 1 
       14 24997 1 1  14 PHE HD2  H  67.757  58.363  -25.390 1.00 . A A .  14 PHE HD2  1 1 
       14 24998 1 1  14 PHE HE1  H  66.355  53.928  -23.789 1.00 . A A .  14 PHE HE1  1 1 
       14 24999 1 1  14 PHE HE2  H  65.946  57.158  -26.537 1.00 . A A .  14 PHE HE2  1 1 
       14 25000 1 1  14 PHE HZ   H  65.239  54.939  -25.737 1.00 . A A .  14 PHE HZ   1 1 
       14 25001 1 1  14 PHE N    N  71.570  57.704  -22.613 1.00 . A A .  14 PHE N    1 1 
       14 25002 1 1  14 PHE O    O  71.403  58.027  -25.453 1.00 . A A .  14 PHE O    1 1 
       14 25003 1 1  15 GLY C    C  70.062  55.872  -27.885 1.00 . A A .  15 GLY C    1 1 
       14 25004 1 1  15 GLY CA   C  71.246  55.737  -26.949 1.00 . A A .  15 GLY CA   1 1 
       14 25005 1 1  15 GLY H    H  70.532  55.060  -25.073 1.00 . A A .  15 GLY H    1 1 
       14 25006 1 1  15 GLY HA2  H  71.962  56.512  -27.180 1.00 . A A .  15 GLY HA2  1 1 
       14 25007 1 1  15 GLY HA3  H  71.708  54.776  -27.108 1.00 . A A .  15 GLY HA3  1 1 
       14 25008 1 1  15 GLY N    N  70.872  55.850  -25.554 1.00 . A A .  15 GLY N    1 1 
       14 25009 1 1  15 GLY O    O  68.936  55.510  -27.535 1.00 . A A .  15 GLY O    1 1 
       14 25010 1 1  16 GLY C    C  68.879  55.184  -30.650 1.00 . A A .  16 GLY C    1 1 
       14 25011 1 1  16 GLY CA   C  69.269  56.526  -30.067 1.00 . A A .  16 GLY CA   1 1 
       14 25012 1 1  16 GLY H    H  71.230  56.682  -29.294 1.00 . A A .  16 GLY H    1 1 
       14 25013 1 1  16 GLY HA2  H  68.403  56.974  -29.603 1.00 . A A .  16 GLY HA2  1 1 
       14 25014 1 1  16 GLY HA3  H  69.614  57.168  -30.863 1.00 . A A .  16 GLY HA3  1 1 
       14 25015 1 1  16 GLY N    N  70.316  56.391  -29.079 1.00 . A A .  16 GLY N    1 1 
       14 25016 1 1  16 GLY O    O  69.723  54.467  -31.182 1.00 . A A .  16 GLY O    1 1 
       14 25017 1 1  17 ASN C    C  66.483  53.747  -32.411 1.00 . A A .  17 ASN C    1 1 
       14 25018 1 1  17 ASN CA   C  67.122  53.559  -31.043 1.00 . A A .  17 ASN CA   1 1 
       14 25019 1 1  17 ASN CB   C  66.099  52.933  -30.083 1.00 . A A .  17 ASN CB   1 1 
       14 25020 1 1  17 ASN CG   C  66.729  52.242  -28.884 1.00 . A A .  17 ASN CG   1 1 
       14 25021 1 1  17 ASN H    H  66.982  55.443  -30.078 1.00 . A A .  17 ASN H    1 1 
       14 25022 1 1  17 ASN HA   H  67.966  52.892  -31.137 1.00 . A A .  17 ASN HA   1 1 
       14 25023 1 1  17 ASN HB2  H  65.444  53.708  -29.717 1.00 . A A .  17 ASN HB2  1 1 
       14 25024 1 1  17 ASN HB3  H  65.512  52.205  -30.626 1.00 . A A .  17 ASN HB3  1 1 
       14 25025 1 1  17 ASN HD21 H  68.212  53.564  -28.833 1.00 . A A .  17 ASN HD21 1 1 
       14 25026 1 1  17 ASN HD22 H  68.260  52.328  -27.616 1.00 . A A .  17 ASN HD22 1 1 
       14 25027 1 1  17 ASN N    N  67.611  54.829  -30.525 1.00 . A A .  17 ASN N    1 1 
       14 25028 1 1  17 ASN ND2  N  67.845  52.763  -28.401 1.00 . A A .  17 ASN ND2  1 1 
       14 25029 1 1  17 ASN O    O  65.832  54.759  -32.665 1.00 . A A .  17 ASN O    1 1 
       14 25030 1 1  17 ASN OD1  O  66.201  51.244  -28.389 1.00 . A A .  17 ASN OD1  1 1 
       14 25031 1 1  18 PRO C    C  64.509  52.647  -34.517 1.00 . A A .  18 PRO C    1 1 
       14 25032 1 1  18 PRO CA   C  66.020  52.796  -34.632 1.00 . A A .  18 PRO CA   1 1 
       14 25033 1 1  18 PRO CB   C  66.622  51.585  -35.359 1.00 . A A .  18 PRO CB   1 1 
       14 25034 1 1  18 PRO CD   C  67.517  51.594  -33.142 1.00 . A A .  18 PRO CD   1 1 
       14 25035 1 1  18 PRO CG   C  67.816  51.189  -34.556 1.00 . A A .  18 PRO CG   1 1 
       14 25036 1 1  18 PRO HA   H  66.254  53.701  -35.171 1.00 . A A .  18 PRO HA   1 1 
       14 25037 1 1  18 PRO HB2  H  65.892  50.788  -35.400 1.00 . A A .  18 PRO HB2  1 1 
       14 25038 1 1  18 PRO HB3  H  66.901  51.870  -36.362 1.00 . A A .  18 PRO HB3  1 1 
       14 25039 1 1  18 PRO HD2  H  66.991  50.805  -32.623 1.00 . A A .  18 PRO HD2  1 1 
       14 25040 1 1  18 PRO HD3  H  68.427  51.851  -32.620 1.00 . A A .  18 PRO HD3  1 1 
       14 25041 1 1  18 PRO HG2  H  67.961  50.122  -34.617 1.00 . A A .  18 PRO HG2  1 1 
       14 25042 1 1  18 PRO HG3  H  68.692  51.711  -34.919 1.00 . A A .  18 PRO HG3  1 1 
       14 25043 1 1  18 PRO N    N  66.660  52.774  -33.315 1.00 . A A .  18 PRO N    1 1 
       14 25044 1 1  18 PRO O    O  63.760  53.158  -35.349 1.00 . A A .  18 PRO O    1 1 
       14 25045 1 1  19 ASN C    C  62.017  50.863  -34.276 1.00 . A A .  19 ASN C    1 1 
       14 25046 1 1  19 ASN CA   C  62.660  51.716  -33.187 1.00 . A A .  19 ASN CA   1 1 
       14 25047 1 1  19 ASN CB   C  61.899  53.041  -33.019 1.00 . A A .  19 ASN CB   1 1 
       14 25048 1 1  19 ASN CG   C  62.183  53.708  -31.685 1.00 . A A .  19 ASN CG   1 1 
       14 25049 1 1  19 ASN H    H  64.742  51.560  -32.849 1.00 . A A .  19 ASN H    1 1 
       14 25050 1 1  19 ASN HA   H  62.602  51.170  -32.257 1.00 . A A .  19 ASN HA   1 1 
       14 25051 1 1  19 ASN HB2  H  62.190  53.717  -33.806 1.00 . A A .  19 ASN HB2  1 1 
       14 25052 1 1  19 ASN HB3  H  60.836  52.850  -33.088 1.00 . A A .  19 ASN HB3  1 1 
       14 25053 1 1  19 ASN HD21 H  63.650  54.792  -32.484 1.00 . A A .  19 ASN HD21 1 1 
       14 25054 1 1  19 ASN HD22 H  63.360  55.046  -30.794 1.00 . A A .  19 ASN HD22 1 1 
       14 25055 1 1  19 ASN N    N  64.078  51.946  -33.464 1.00 . A A .  19 ASN N    1 1 
       14 25056 1 1  19 ASN ND2  N  63.160  54.604  -31.653 1.00 . A A .  19 ASN ND2  1 1 
       14 25057 1 1  19 ASN O    O  60.799  50.877  -34.456 1.00 . A A .  19 ASN O    1 1 
       14 25058 1 1  19 ASN OD1  O  61.519  53.426  -30.685 1.00 . A A .  19 ASN OD1  1 1 
       14 25059 1 1  20 ASN C    C  61.700  47.979  -35.374 1.00 . A A .  20 ASN C    1 1 
       14 25060 1 1  20 ASN CA   C  62.354  49.197  -36.011 1.00 . A A .  20 ASN CA   1 1 
       14 25061 1 1  20 ASN CB   C  63.504  48.781  -36.941 1.00 . A A .  20 ASN CB   1 1 
       14 25062 1 1  20 ASN CG   C  64.563  47.954  -36.240 1.00 . A A .  20 ASN CG   1 1 
       14 25063 1 1  20 ASN H    H  63.801  50.127  -34.783 1.00 . A A .  20 ASN H    1 1 
       14 25064 1 1  20 ASN HA   H  61.610  49.726  -36.587 1.00 . A A .  20 ASN HA   1 1 
       14 25065 1 1  20 ASN HB2  H  63.104  48.198  -37.757 1.00 . A A .  20 ASN HB2  1 1 
       14 25066 1 1  20 ASN HB3  H  63.973  49.669  -37.337 1.00 . A A .  20 ASN HB3  1 1 
       14 25067 1 1  20 ASN HD21 H  63.811  46.287  -37.016 1.00 . A A .  20 ASN HD21 1 1 
       14 25068 1 1  20 ASN HD22 H  65.200  46.087  -36.000 1.00 . A A .  20 ASN HD22 1 1 
       14 25069 1 1  20 ASN N    N  62.841  50.095  -34.974 1.00 . A A .  20 ASN N    1 1 
       14 25070 1 1  20 ASN ND2  N  64.520  46.646  -36.435 1.00 . A A .  20 ASN ND2  1 1 
       14 25071 1 1  20 ASN O    O  62.111  47.537  -34.301 1.00 . A A .  20 ASN O    1 1 
       14 25072 1 1  20 ASN OD1  O  65.433  48.493  -35.553 1.00 . A A .  20 ASN OD1  1 1 
       14 25073 1 1  21 GLY C    C  59.687  45.233  -36.461 1.00 . A A .  21 GLY C    1 1 
       14 25074 1 1  21 GLY CA   C  59.946  46.333  -35.451 1.00 . A A .  21 GLY CA   1 1 
       14 25075 1 1  21 GLY H    H  60.402  47.821  -36.888 1.00 . A A .  21 GLY H    1 1 
       14 25076 1 1  21 GLY HA2  H  60.516  45.929  -34.629 1.00 . A A .  21 GLY HA2  1 1 
       14 25077 1 1  21 GLY HA3  H  58.999  46.689  -35.074 1.00 . A A .  21 GLY HA3  1 1 
       14 25078 1 1  21 GLY N    N  60.671  47.451  -36.018 1.00 . A A .  21 GLY N    1 1 
       14 25079 1 1  21 GLY O    O  59.955  45.401  -37.650 1.00 . A A .  21 GLY O    1 1 
       14 25080 1 1  22 ALA C    C  57.459  43.035  -37.423 1.00 . A A .  22 ALA C    1 1 
       14 25081 1 1  22 ALA CA   C  58.876  42.977  -36.859 1.00 . A A .  22 ALA CA   1 1 
       14 25082 1 1  22 ALA CB   C  59.087  41.684  -36.096 1.00 . A A .  22 ALA CB   1 1 
       14 25083 1 1  22 ALA H    H  58.920  44.052  -35.036 1.00 . A A .  22 ALA H    1 1 
       14 25084 1 1  22 ALA HA   H  59.582  43.004  -37.678 1.00 . A A .  22 ALA HA   1 1 
       14 25085 1 1  22 ALA HB1  H  60.098  41.652  -35.718 1.00 . A A .  22 ALA HB1  1 1 
       14 25086 1 1  22 ALA HB2  H  58.924  40.844  -36.754 1.00 . A A .  22 ALA HB2  1 1 
       14 25087 1 1  22 ALA HB3  H  58.392  41.636  -35.271 1.00 . A A .  22 ALA HB3  1 1 
       14 25088 1 1  22 ALA N    N  59.145  44.115  -35.994 1.00 . A A .  22 ALA N    1 1 
       14 25089 1 1  22 ALA O    O  57.026  42.108  -38.108 1.00 . A A .  22 ALA O    1 1 
       14 25090 1 1  23 PHE C    C  54.478  43.171  -37.485 1.00 . A A .  23 PHE C    1 1 
       14 25091 1 1  23 PHE CA   C  55.386  44.396  -37.586 1.00 . A A .  23 PHE CA   1 1 
       14 25092 1 1  23 PHE CB   C  55.353  45.011  -39.006 1.00 . A A .  23 PHE CB   1 1 
       14 25093 1 1  23 PHE CD1  C  57.567  44.852  -40.200 1.00 . A A .  23 PHE CD1  1 1 
       14 25094 1 1  23 PHE CD2  C  55.837  43.326  -40.823 1.00 . A A .  23 PHE CD2  1 1 
       14 25095 1 1  23 PHE CE1  C  58.408  44.287  -41.141 1.00 . A A .  23 PHE CE1  1 1 
       14 25096 1 1  23 PHE CE2  C  56.677  42.758  -41.763 1.00 . A A .  23 PHE CE2  1 1 
       14 25097 1 1  23 PHE CG   C  56.271  44.378  -40.029 1.00 . A A .  23 PHE CG   1 1 
       14 25098 1 1  23 PHE CZ   C  57.963  43.239  -41.921 1.00 . A A .  23 PHE CZ   1 1 
       14 25099 1 1  23 PHE H    H  57.170  44.798  -36.522 1.00 . A A .  23 PHE H    1 1 
       14 25100 1 1  23 PHE HA   H  54.980  45.134  -36.906 1.00 . A A .  23 PHE HA   1 1 
       14 25101 1 1  23 PHE HB2  H  54.346  44.936  -39.388 1.00 . A A .  23 PHE HB2  1 1 
       14 25102 1 1  23 PHE HB3  H  55.615  46.058  -38.931 1.00 . A A .  23 PHE HB3  1 1 
       14 25103 1 1  23 PHE HD1  H  57.919  45.670  -39.588 1.00 . A A .  23 PHE HD1  1 1 
       14 25104 1 1  23 PHE HD2  H  54.831  42.946  -40.702 1.00 . A A .  23 PHE HD2  1 1 
       14 25105 1 1  23 PHE HE1  H  59.414  44.663  -41.264 1.00 . A A .  23 PHE HE1  1 1 
       14 25106 1 1  23 PHE HE2  H  56.328  41.937  -42.373 1.00 . A A .  23 PHE HE2  1 1 
       14 25107 1 1  23 PHE HZ   H  58.619  42.796  -42.656 1.00 . A A .  23 PHE HZ   1 1 
       14 25108 1 1  23 PHE N    N  56.754  44.133  -37.112 1.00 . A A .  23 PHE N    1 1 
       14 25109 1 1  23 PHE O    O  54.226  42.473  -38.468 1.00 . A A .  23 PHE O    1 1 
       14 25110 1 1  24 LEU C    C  52.072  42.130  -34.969 1.00 . A A .  24 LEU C    1 1 
       14 25111 1 1  24 LEU CA   C  53.104  41.785  -36.038 1.00 . A A .  24 LEU CA   1 1 
       14 25112 1 1  24 LEU CB   C  53.906  40.538  -35.620 1.00 . A A .  24 LEU CB   1 1 
       14 25113 1 1  24 LEU CD1  C  55.099  39.215  -33.854 1.00 . A A .  24 LEU CD1  1 1 
       14 25114 1 1  24 LEU CD2  C  55.795  41.561  -34.285 1.00 . A A .  24 LEU CD2  1 1 
       14 25115 1 1  24 LEU CG   C  54.617  40.597  -34.257 1.00 . A A .  24 LEU CG   1 1 
       14 25116 1 1  24 LEU H    H  54.200  43.528  -35.539 1.00 . A A .  24 LEU H    1 1 
       14 25117 1 1  24 LEU HA   H  52.586  41.572  -36.959 1.00 . A A .  24 LEU HA   1 1 
       14 25118 1 1  24 LEU HB2  H  53.227  39.698  -35.604 1.00 . A A .  24 LEU HB2  1 1 
       14 25119 1 1  24 LEU HB3  H  54.653  40.353  -36.377 1.00 . A A .  24 LEU HB3  1 1 
       14 25120 1 1  24 LEU HD11 H  55.597  39.273  -32.899 1.00 . A A .  24 LEU HD11 1 1 
       14 25121 1 1  24 LEU HD12 H  55.788  38.843  -34.598 1.00 . A A .  24 LEU HD12 1 1 
       14 25122 1 1  24 LEU HD13 H  54.255  38.545  -33.778 1.00 . A A .  24 LEU HD13 1 1 
       14 25123 1 1  24 LEU HD21 H  55.441  42.553  -34.529 1.00 . A A .  24 LEU HD21 1 1 
       14 25124 1 1  24 LEU HD22 H  56.508  41.240  -35.030 1.00 . A A .  24 LEU HD22 1 1 
       14 25125 1 1  24 LEU HD23 H  56.269  41.577  -33.314 1.00 . A A .  24 LEU HD23 1 1 
       14 25126 1 1  24 LEU HG   H  53.918  40.938  -33.508 1.00 . A A .  24 LEU HG   1 1 
       14 25127 1 1  24 LEU N    N  53.981  42.921  -36.284 1.00 . A A .  24 LEU N    1 1 
       14 25128 1 1  24 LEU O    O  52.409  42.711  -33.936 1.00 . A A .  24 LEU O    1 1 
       14 25129 1 1  25 LEU C    C  49.644  40.960  -33.240 1.00 . A A .  25 LEU C    1 1 
       14 25130 1 1  25 LEU CA   C  49.746  42.068  -34.278 1.00 . A A .  25 LEU CA   1 1 
       14 25131 1 1  25 LEU CB   C  48.406  42.236  -35.001 1.00 . A A .  25 LEU CB   1 1 
       14 25132 1 1  25 LEU CD1  C  46.942  43.502  -36.582 1.00 . A A .  25 LEU CD1  1 1 
       14 25133 1 1  25 LEU CD2  C  48.631  44.722  -35.204 1.00 . A A .  25 LEU CD2  1 1 
       14 25134 1 1  25 LEU CG   C  48.320  43.432  -35.948 1.00 . A A .  25 LEU CG   1 1 
       14 25135 1 1  25 LEU H    H  50.607  41.326  -36.070 1.00 . A A .  25 LEU H    1 1 
       14 25136 1 1  25 LEU HA   H  49.989  42.992  -33.773 1.00 . A A .  25 LEU HA   1 1 
       14 25137 1 1  25 LEU HB2  H  48.213  41.339  -35.570 1.00 . A A .  25 LEU HB2  1 1 
       14 25138 1 1  25 LEU HB3  H  47.632  42.343  -34.255 1.00 . A A .  25 LEU HB3  1 1 
       14 25139 1 1  25 LEU HD11 H  46.890  44.360  -37.237 1.00 . A A .  25 LEU HD11 1 1 
       14 25140 1 1  25 LEU HD12 H  46.194  43.596  -35.808 1.00 . A A .  25 LEU HD12 1 1 
       14 25141 1 1  25 LEU HD13 H  46.758  42.603  -37.151 1.00 . A A .  25 LEU HD13 1 1 
       14 25142 1 1  25 LEU HD21 H  47.948  44.833  -34.375 1.00 . A A .  25 LEU HD21 1 1 
       14 25143 1 1  25 LEU HD22 H  48.521  45.562  -35.875 1.00 . A A .  25 LEU HD22 1 1 
       14 25144 1 1  25 LEU HD23 H  49.646  44.689  -34.831 1.00 . A A .  25 LEU HD23 1 1 
       14 25145 1 1  25 LEU HG   H  49.050  43.312  -36.738 1.00 . A A .  25 LEU HG   1 1 
       14 25146 1 1  25 LEU N    N  50.817  41.786  -35.226 1.00 . A A .  25 LEU N    1 1 
       14 25147 1 1  25 LEU O    O  49.964  41.169  -32.068 1.00 . A A .  25 LEU O    1 1 
       14 25148 1 1  26 ASN C    C  48.112  38.863  -31.668 1.00 . A A .  26 ASN C    1 1 
       14 25149 1 1  26 ASN CA   C  49.082  38.607  -32.816 1.00 . A A .  26 ASN CA   1 1 
       14 25150 1 1  26 ASN CB   C  50.456  38.190  -32.278 1.00 . A A .  26 ASN CB   1 1 
       14 25151 1 1  26 ASN CG   C  51.305  37.527  -33.347 1.00 . A A .  26 ASN CG   1 1 
       14 25152 1 1  26 ASN H    H  48.961  39.692  -34.631 1.00 . A A .  26 ASN H    1 1 
       14 25153 1 1  26 ASN HA   H  48.689  37.797  -33.417 1.00 . A A .  26 ASN HA   1 1 
       14 25154 1 1  26 ASN HB2  H  50.978  39.066  -31.920 1.00 . A A .  26 ASN HB2  1 1 
       14 25155 1 1  26 ASN HB3  H  50.322  37.494  -31.463 1.00 . A A .  26 ASN HB3  1 1 
       14 25156 1 1  26 ASN HD21 H  50.697  35.726  -32.768 1.00 . A A .  26 ASN HD21 1 1 
       14 25157 1 1  26 ASN HD22 H  51.799  35.756  -34.104 1.00 . A A .  26 ASN HD22 1 1 
       14 25158 1 1  26 ASN N    N  49.206  39.779  -33.684 1.00 . A A .  26 ASN N    1 1 
       14 25159 1 1  26 ASN ND2  N  51.264  36.204  -33.409 1.00 . A A .  26 ASN ND2  1 1 
       14 25160 1 1  26 ASN O    O  48.324  38.404  -30.543 1.00 . A A .  26 ASN O    1 1 
       14 25161 1 1  26 ASN OD1  O  51.990  38.200  -34.114 1.00 . A A .  26 ASN OD1  1 1 
       14 25162 1 1  27 SER C    C  45.207  38.570  -30.681 1.00 . A A .  27 SER C    1 1 
       14 25163 1 1  27 SER CA   C  46.006  39.841  -30.975 1.00 . A A .  27 SER CA   1 1 
       14 25164 1 1  27 SER CB   C  45.089  40.961  -31.474 1.00 . A A .  27 SER CB   1 1 
       14 25165 1 1  27 SER H    H  46.914  39.901  -32.881 1.00 . A A .  27 SER H    1 1 
       14 25166 1 1  27 SER HA   H  46.496  40.162  -30.068 1.00 . A A .  27 SER HA   1 1 
       14 25167 1 1  27 SER HB2  H  44.553  40.622  -32.349 1.00 . A A .  27 SER HB2  1 1 
       14 25168 1 1  27 SER HB3  H  44.383  41.219  -30.697 1.00 . A A .  27 SER HB3  1 1 
       14 25169 1 1  27 SER HG   H  46.385  42.390  -31.066 1.00 . A A .  27 SER HG   1 1 
       14 25170 1 1  27 SER N    N  47.032  39.567  -31.965 1.00 . A A .  27 SER N    1 1 
       14 25171 1 1  27 SER O    O  45.152  37.653  -31.508 1.00 . A A .  27 SER O    1 1 
       14 25172 1 1  27 SER OG   O  45.838  42.120  -31.819 1.00 . A A .  27 SER OG   1 1 
       14 25173 1 1  28 ALA C    C  42.372  37.579  -29.069 1.00 . A A .  28 ALA C    1 1 
       14 25174 1 1  28 ALA CA   C  43.875  37.326  -29.078 1.00 . A A .  28 ALA CA   1 1 
       14 25175 1 1  28 ALA CB   C  44.353  36.889  -27.698 1.00 . A A .  28 ALA CB   1 1 
       14 25176 1 1  28 ALA H    H  44.628  39.297  -28.909 1.00 . A A .  28 ALA H    1 1 
       14 25177 1 1  28 ALA HA   H  44.093  36.532  -29.779 1.00 . A A .  28 ALA HA   1 1 
       14 25178 1 1  28 ALA HB1  H  45.423  36.744  -27.714 1.00 . A A .  28 ALA HB1  1 1 
       14 25179 1 1  28 ALA HB2  H  43.871  35.960  -27.424 1.00 . A A .  28 ALA HB2  1 1 
       14 25180 1 1  28 ALA HB3  H  44.106  37.652  -26.972 1.00 . A A .  28 ALA HB3  1 1 
       14 25181 1 1  28 ALA N    N  44.599  38.514  -29.505 1.00 . A A .  28 ALA N    1 1 
       14 25182 1 1  28 ALA O    O  41.601  36.734  -28.608 1.00 . A A .  28 ALA O    1 1 
       14 25183 1 1  29 GLN C    C  40.029  39.315  -28.191 1.00 . A A .  29 GLN C    1 1 
       14 25184 1 1  29 GLN CA   C  40.563  39.152  -29.616 1.00 . A A .  29 GLN CA   1 1 
       14 25185 1 1  29 GLN CB   C  39.696  38.161  -30.412 1.00 . A A .  29 GLN CB   1 1 
       14 25186 1 1  29 GLN CD   C  41.139  37.699  -32.452 1.00 . A A .  29 GLN CD   1 1 
       14 25187 1 1  29 GLN CG   C  39.839  38.278  -31.925 1.00 . A A .  29 GLN CG   1 1 
       14 25188 1 1  29 GLN H    H  42.641  39.339  -29.979 1.00 . A A .  29 GLN H    1 1 
       14 25189 1 1  29 GLN HA   H  40.519  40.116  -30.105 1.00 . A A .  29 GLN HA   1 1 
       14 25190 1 1  29 GLN HB2  H  39.973  37.156  -30.130 1.00 . A A .  29 GLN HB2  1 1 
       14 25191 1 1  29 GLN HB3  H  38.658  38.318  -30.161 1.00 . A A .  29 GLN HB3  1 1 
       14 25192 1 1  29 GLN HE21 H  40.282  35.917  -32.661 1.00 . A A .  29 GLN HE21 1 1 
       14 25193 1 1  29 GLN HE22 H  41.951  36.012  -33.118 1.00 . A A .  29 GLN HE22 1 1 
       14 25194 1 1  29 GLN HG2  H  39.018  37.759  -32.390 1.00 . A A .  29 GLN HG2  1 1 
       14 25195 1 1  29 GLN HG3  H  39.795  39.325  -32.192 1.00 . A A .  29 GLN HG3  1 1 
       14 25196 1 1  29 GLN N    N  41.968  38.737  -29.597 1.00 . A A .  29 GLN N    1 1 
       14 25197 1 1  29 GLN NE2  N  41.122  36.417  -32.776 1.00 . A A .  29 GLN NE2  1 1 
       14 25198 1 1  29 GLN O    O  40.807  39.423  -27.239 1.00 . A A .  29 GLN O    1 1 
       14 25199 1 1  29 GLN OE1  O  42.146  38.399  -32.572 1.00 . A A .  29 GLN OE1  1 1 
       14 25200 1 1  30 ALA C    C  38.236  38.245  -25.919 1.00 . A A .  30 ALA C    1 1 
       14 25201 1 1  30 ALA CA   C  38.070  39.511  -26.754 1.00 . A A .  30 ALA CA   1 1 
       14 25202 1 1  30 ALA CB   C  36.595  39.844  -26.923 1.00 . A A .  30 ALA CB   1 1 
       14 25203 1 1  30 ALA H    H  38.146  39.330  -28.855 1.00 . A A .  30 ALA H    1 1 
       14 25204 1 1  30 ALA HA   H  38.543  40.335  -26.238 1.00 . A A .  30 ALA HA   1 1 
       14 25205 1 1  30 ALA HB1  H  36.093  39.023  -27.415 1.00 . A A .  30 ALA HB1  1 1 
       14 25206 1 1  30 ALA HB2  H  36.494  40.739  -27.521 1.00 . A A .  30 ALA HB2  1 1 
       14 25207 1 1  30 ALA HB3  H  36.151  40.007  -25.952 1.00 . A A .  30 ALA HB3  1 1 
       14 25208 1 1  30 ALA N    N  38.708  39.375  -28.057 1.00 . A A .  30 ALA N    1 1 
       14 25209 1 1  30 ALA O    O  38.658  37.201  -26.419 1.00 . A A .  30 ALA O    1 1 
       14 25210 1 1  31 GLN C    C  36.755  37.025  -22.944 1.00 . A A .  31 GLN C    1 1 
       14 25211 1 1  31 GLN CA   C  38.048  37.241  -23.719 1.00 . A A .  31 GLN CA   1 1 
       14 25212 1 1  31 GLN CB   C  39.205  37.523  -22.758 1.00 . A A .  31 GLN CB   1 1 
       14 25213 1 1  31 GLN CD   C  40.228  39.135  -21.092 1.00 . A A .  31 GLN CD   1 1 
       14 25214 1 1  31 GLN CG   C  39.022  38.799  -21.945 1.00 . A A .  31 GLN CG   1 1 
       14 25215 1 1  31 GLN H    H  37.517  39.187  -24.318 1.00 . A A .  31 GLN H    1 1 
       14 25216 1 1  31 GLN HA   H  38.269  36.351  -24.291 1.00 . A A .  31 GLN HA   1 1 
       14 25217 1 1  31 GLN HB2  H  39.296  36.694  -22.073 1.00 . A A .  31 GLN HB2  1 1 
       14 25218 1 1  31 GLN HB3  H  40.119  37.612  -23.329 1.00 . A A .  31 GLN HB3  1 1 
       14 25219 1 1  31 GLN HE21 H  39.058  40.008  -19.748 1.00 . A A .  31 GLN HE21 1 1 
       14 25220 1 1  31 GLN HE22 H  40.753  40.030  -19.395 1.00 . A A .  31 GLN HE22 1 1 
       14 25221 1 1  31 GLN HG2  H  38.841  39.622  -22.623 1.00 . A A .  31 GLN HG2  1 1 
       14 25222 1 1  31 GLN HG3  H  38.167  38.678  -21.296 1.00 . A A .  31 GLN HG3  1 1 
       14 25223 1 1  31 GLN N    N  37.896  38.347  -24.645 1.00 . A A .  31 GLN N    1 1 
       14 25224 1 1  31 GLN NE2  N  39.989  39.786  -19.966 1.00 . A A .  31 GLN NE2  1 1 
       14 25225 1 1  31 GLN O    O  35.860  37.872  -22.974 1.00 . A A .  31 GLN O    1 1 
       14 25226 1 1  31 GLN OE1  O  41.362  38.815  -21.440 1.00 . A A .  31 GLN OE1  1 1 
       14 25227 1 1  32 ASN C    C  35.699  36.133  -20.030 1.00 . A A .  32 ASN C    1 1 
       14 25228 1 1  32 ASN CA   C  35.496  35.592  -21.436 1.00 . A A .  32 ASN CA   1 1 
       14 25229 1 1  32 ASN CB   C  35.232  34.082  -21.386 1.00 . A A .  32 ASN CB   1 1 
       14 25230 1 1  32 ASN CG   C  34.890  33.503  -22.747 1.00 . A A .  32 ASN CG   1 1 
       14 25231 1 1  32 ASN H    H  37.392  35.240  -22.311 1.00 . A A .  32 ASN H    1 1 
       14 25232 1 1  32 ASN HA   H  34.643  36.085  -21.876 1.00 . A A .  32 ASN HA   1 1 
       14 25233 1 1  32 ASN HB2  H  36.114  33.582  -21.015 1.00 . A A .  32 ASN HB2  1 1 
       14 25234 1 1  32 ASN HB3  H  34.407  33.891  -20.715 1.00 . A A .  32 ASN HB3  1 1 
       14 25235 1 1  32 ASN HD21 H  32.955  33.857  -22.435 1.00 . A A .  32 ASN HD21 1 1 
       14 25236 1 1  32 ASN HD22 H  33.359  33.129  -23.955 1.00 . A A .  32 ASN HD22 1 1 
       14 25237 1 1  32 ASN N    N  36.660  35.892  -22.263 1.00 . A A .  32 ASN N    1 1 
       14 25238 1 1  32 ASN ND2  N  33.608  33.492  -23.081 1.00 . A A .  32 ASN ND2  1 1 
       14 25239 1 1  32 ASN O    O  36.784  36.616  -19.696 1.00 . A A .  32 ASN O    1 1 
       14 25240 1 1  32 ASN OD1  O  35.773  33.071  -23.493 1.00 . A A .  32 ASN OD1  1 1 
       14 25241 1 1  33 SER C    C  35.291  35.592  -16.864 1.00 . A A .  33 SER C    1 1 
       14 25242 1 1  33 SER CA   C  34.706  36.592  -17.860 1.00 . A A .  33 SER CA   1 1 
       14 25243 1 1  33 SER CB   C  33.294  36.984  -17.426 1.00 . A A .  33 SER CB   1 1 
       14 25244 1 1  33 SER H    H  33.852  35.587  -19.510 1.00 . A A .  33 SER H    1 1 
       14 25245 1 1  33 SER HA   H  35.326  37.475  -17.877 1.00 . A A .  33 SER HA   1 1 
       14 25246 1 1  33 SER HB2  H  32.727  36.093  -17.201 1.00 . A A .  33 SER HB2  1 1 
       14 25247 1 1  33 SER HB3  H  33.350  37.608  -16.546 1.00 . A A .  33 SER HB3  1 1 
       14 25248 1 1  33 SER HG   H  31.698  37.795  -18.229 1.00 . A A .  33 SER HG   1 1 
       14 25249 1 1  33 SER N    N  34.668  36.039  -19.206 1.00 . A A .  33 SER N    1 1 
       14 25250 1 1  33 SER O    O  36.112  35.954  -16.022 1.00 . A A .  33 SER O    1 1 
       14 25251 1 1  33 SER OG   O  32.632  37.699  -18.452 1.00 . A A .  33 SER OG   1 1 
       14 25252 1 1  34 TYR C    C  34.587  33.543  -14.654 1.00 . A A .  34 TYR C    1 1 
       14 25253 1 1  34 TYR CA   C  35.207  33.273  -16.022 1.00 . A A .  34 TYR CA   1 1 
       14 25254 1 1  34 TYR CB   C  36.725  33.106  -15.915 1.00 . A A .  34 TYR CB   1 1 
       14 25255 1 1  34 TYR CD1  C  37.023  31.474  -17.814 1.00 . A A .  34 TYR CD1  1 1 
       14 25256 1 1  34 TYR CD2  C  38.295  33.490  -17.853 1.00 . A A .  34 TYR CD2  1 1 
       14 25257 1 1  34 TYR CE1  C  37.594  31.084  -19.009 1.00 . A A .  34 TYR CE1  1 1 
       14 25258 1 1  34 TYR CE2  C  38.872  33.106  -19.046 1.00 . A A .  34 TYR CE2  1 1 
       14 25259 1 1  34 TYR CG   C  37.363  32.681  -17.216 1.00 . A A .  34 TYR CG   1 1 
       14 25260 1 1  34 TYR CZ   C  38.516  31.904  -19.620 1.00 . A A .  34 TYR CZ   1 1 
       14 25261 1 1  34 TYR H    H  34.248  34.111  -17.722 1.00 . A A .  34 TYR H    1 1 
       14 25262 1 1  34 TYR HA   H  34.785  32.352  -16.403 1.00 . A A .  34 TYR HA   1 1 
       14 25263 1 1  34 TYR HB2  H  37.165  34.046  -15.619 1.00 . A A .  34 TYR HB2  1 1 
       14 25264 1 1  34 TYR HB3  H  36.951  32.355  -15.172 1.00 . A A .  34 TYR HB3  1 1 
       14 25265 1 1  34 TYR HD1  H  36.301  30.835  -17.331 1.00 . A A .  34 TYR HD1  1 1 
       14 25266 1 1  34 TYR HD2  H  38.571  34.430  -17.401 1.00 . A A .  34 TYR HD2  1 1 
       14 25267 1 1  34 TYR HE1  H  37.317  30.141  -19.459 1.00 . A A .  34 TYR HE1  1 1 
       14 25268 1 1  34 TYR HE2  H  39.595  33.748  -19.527 1.00 . A A .  34 TYR HE2  1 1 
       14 25269 1 1  34 TYR HH   H  40.058  31.589  -20.732 1.00 . A A .  34 TYR HH   1 1 
       14 25270 1 1  34 TYR N    N  34.847  34.336  -16.970 1.00 . A A .  34 TYR N    1 1 
       14 25271 1 1  34 TYR O    O  34.877  32.863  -13.670 1.00 . A A .  34 TYR O    1 1 
       14 25272 1 1  34 TYR OH   O  39.091  31.522  -20.810 1.00 . A A .  34 TYR OH   1 1 
       14 25273 1 1  35 LYS C    C  31.766  35.728  -13.916 1.00 . A A .  35 LYS C    1 1 
       14 25274 1 1  35 LYS CA   C  32.944  34.888  -13.453 1.00 . A A .  35 LYS CA   1 1 
       14 25275 1 1  35 LYS CB   C  33.795  35.648  -12.427 1.00 . A A .  35 LYS CB   1 1 
       14 25276 1 1  35 LYS CD   C  33.958  36.635  -10.120 1.00 . A A .  35 LYS CD   1 1 
       14 25277 1 1  35 LYS CE   C  35.002  35.653   -9.612 1.00 . A A .  35 LYS CE   1 1 
       14 25278 1 1  35 LYS CG   C  33.046  35.992  -11.147 1.00 . A A .  35 LYS CG   1 1 
       14 25279 1 1  35 LYS H    H  33.590  35.060  -15.440 1.00 . A A .  35 LYS H    1 1 
       14 25280 1 1  35 LYS HA   H  32.574  33.975  -13.010 1.00 . A A .  35 LYS HA   1 1 
       14 25281 1 1  35 LYS HB2  H  34.650  35.042  -12.166 1.00 . A A .  35 LYS HB2  1 1 
       14 25282 1 1  35 LYS HB3  H  34.142  36.569  -12.875 1.00 . A A .  35 LYS HB3  1 1 
       14 25283 1 1  35 LYS HD2  H  34.462  37.477  -10.573 1.00 . A A .  35 LYS HD2  1 1 
       14 25284 1 1  35 LYS HD3  H  33.361  36.975   -9.287 1.00 . A A .  35 LYS HD3  1 1 
       14 25285 1 1  35 LYS HE2  H  34.498  34.824   -9.137 1.00 . A A .  35 LYS HE2  1 1 
       14 25286 1 1  35 LYS HE3  H  35.575  35.289  -10.455 1.00 . A A .  35 LYS HE3  1 1 
       14 25287 1 1  35 LYS HG2  H  32.247  36.678  -11.383 1.00 . A A .  35 LYS HG2  1 1 
       14 25288 1 1  35 LYS HG3  H  32.632  35.085  -10.731 1.00 . A A .  35 LYS HG3  1 1 
       14 25289 1 1  35 LYS HZ1  H  36.506  37.010   -9.105 1.00 . A A .  35 LYS HZ1  1 1 
       14 25290 1 1  35 LYS HZ2  H  36.560  35.567   -8.223 1.00 . A A .  35 LYS HZ2  1 1 
       14 25291 1 1  35 LYS HZ3  H  35.385  36.735   -7.865 1.00 . A A .  35 LYS HZ3  1 1 
       14 25292 1 1  35 LYS N    N  33.721  34.536  -14.624 1.00 . A A .  35 LYS N    1 1 
       14 25293 1 1  35 LYS NZ   N  35.926  36.284   -8.634 1.00 . A A .  35 LYS NZ   1 1 
       14 25294 1 1  35 LYS O    O  31.795  36.956  -13.873 1.00 . A A .  35 LYS O    1 1 
       14 25295 1 1  36 ASP C    C  28.402  35.668  -14.160 1.00 . A A .  36 ASP C    1 1 
       14 25296 1 1  36 ASP CA   C  29.624  35.709  -15.060 1.00 . A A .  36 ASP CA   1 1 
       14 25297 1 1  36 ASP CB   C  29.302  35.027  -16.393 1.00 . A A .  36 ASP CB   1 1 
       14 25298 1 1  36 ASP CG   C  28.825  33.595  -16.223 1.00 . A A .  36 ASP CG   1 1 
       14 25299 1 1  36 ASP H    H  30.774  34.071  -14.394 1.00 . A A .  36 ASP H    1 1 
       14 25300 1 1  36 ASP HA   H  29.894  36.739  -15.246 1.00 . A A .  36 ASP HA   1 1 
       14 25301 1 1  36 ASP HB2  H  28.528  35.587  -16.896 1.00 . A A .  36 ASP HB2  1 1 
       14 25302 1 1  36 ASP HB3  H  30.191  35.019  -17.006 1.00 . A A .  36 ASP HB3  1 1 
       14 25303 1 1  36 ASP N    N  30.758  35.049  -14.433 1.00 . A A .  36 ASP N    1 1 
       14 25304 1 1  36 ASP O    O  28.252  34.752  -13.352 1.00 . A A .  36 ASP O    1 1 
       14 25305 1 1  36 ASP OD1  O  27.657  33.307  -16.558 1.00 . A A .  36 ASP OD1  1 1 
       14 25306 1 1  36 ASP OD2  O  29.609  32.752  -15.744 1.00 . A A .  36 ASP OD2  1 1 
       14 25307 1 1  37 PRO C    C  25.284  35.620  -14.019 1.00 . A A .  37 PRO C    1 1 
       14 25308 1 1  37 PRO CA   C  26.251  36.698  -13.539 1.00 . A A .  37 PRO CA   1 1 
       14 25309 1 1  37 PRO CB   C  25.692  38.091  -13.833 1.00 . A A .  37 PRO CB   1 1 
       14 25310 1 1  37 PRO CD   C  27.658  37.842  -15.165 1.00 . A A .  37 PRO CD   1 1 
       14 25311 1 1  37 PRO CG   C  26.297  38.476  -15.135 1.00 . A A .  37 PRO CG   1 1 
       14 25312 1 1  37 PRO HA   H  26.422  36.589  -12.480 1.00 . A A .  37 PRO HA   1 1 
       14 25313 1 1  37 PRO HB2  H  24.615  38.045  -13.896 1.00 . A A .  37 PRO HB2  1 1 
       14 25314 1 1  37 PRO HB3  H  25.984  38.771  -13.048 1.00 . A A .  37 PRO HB3  1 1 
       14 25315 1 1  37 PRO HD2  H  27.915  37.545  -16.171 1.00 . A A .  37 PRO HD2  1 1 
       14 25316 1 1  37 PRO HD3  H  28.399  38.523  -14.771 1.00 . A A .  37 PRO HD3  1 1 
       14 25317 1 1  37 PRO HG2  H  25.691  38.100  -15.947 1.00 . A A .  37 PRO HG2  1 1 
       14 25318 1 1  37 PRO HG3  H  26.383  39.552  -15.197 1.00 . A A .  37 PRO HG3  1 1 
       14 25319 1 1  37 PRO N    N  27.508  36.664  -14.289 1.00 . A A .  37 PRO N    1 1 
       14 25320 1 1  37 PRO O    O  24.269  35.347  -13.377 1.00 . A A .  37 PRO O    1 1 
       14 25321 1 1  38 SER C    C  23.485  34.386  -16.268 1.00 . A A .  38 SER C    1 1 
       14 25322 1 1  38 SER CA   C  24.852  33.933  -15.762 1.00 . A A .  38 SER CA   1 1 
       14 25323 1 1  38 SER CB   C  24.717  32.783  -14.764 1.00 . A A .  38 SER CB   1 1 
       14 25324 1 1  38 SER H    H  26.413  35.347  -15.639 1.00 . A A .  38 SER H    1 1 
       14 25325 1 1  38 SER HA   H  25.419  33.580  -16.611 1.00 . A A .  38 SER HA   1 1 
       14 25326 1 1  38 SER HB2  H  24.195  33.129  -13.885 1.00 . A A .  38 SER HB2  1 1 
       14 25327 1 1  38 SER HB3  H  24.166  31.973  -15.219 1.00 . A A .  38 SER HB3  1 1 
       14 25328 1 1  38 SER HG   H  26.654  32.631  -15.021 1.00 . A A .  38 SER HG   1 1 
       14 25329 1 1  38 SER N    N  25.613  35.032  -15.170 1.00 . A A .  38 SER N    1 1 
       14 25330 1 1  38 SER O    O  22.675  33.565  -16.705 1.00 . A A .  38 SER O    1 1 
       14 25331 1 1  38 SER OG   O  25.998  32.310  -14.384 1.00 . A A .  38 SER OG   1 1 
       14 25332 1 1  39 TYR C    C  22.176  37.750  -16.969 1.00 . A A .  39 TYR C    1 1 
       14 25333 1 1  39 TYR CA   C  22.015  36.250  -16.766 1.00 . A A .  39 TYR CA   1 1 
       14 25334 1 1  39 TYR CB   C  20.830  35.963  -15.844 1.00 . A A .  39 TYR CB   1 1 
       14 25335 1 1  39 TYR CD1  C  18.666  36.837  -16.807 1.00 . A A .  39 TYR CD1  1 1 
       14 25336 1 1  39 TYR CD2  C  19.189  34.533  -17.110 1.00 . A A .  39 TYR CD2  1 1 
       14 25337 1 1  39 TYR CE1  C  17.487  36.664  -17.504 1.00 . A A .  39 TYR CE1  1 1 
       14 25338 1 1  39 TYR CE2  C  18.013  34.352  -17.807 1.00 . A A .  39 TYR CE2  1 1 
       14 25339 1 1  39 TYR CG   C  19.535  35.776  -16.596 1.00 . A A .  39 TYR CG   1 1 
       14 25340 1 1  39 TYR CZ   C  17.167  35.421  -18.004 1.00 . A A .  39 TYR CZ   1 1 
       14 25341 1 1  39 TYR H    H  23.898  36.289  -15.820 1.00 . A A .  39 TYR H    1 1 
       14 25342 1 1  39 TYR HA   H  21.834  35.788  -17.725 1.00 . A A .  39 TYR HA   1 1 
       14 25343 1 1  39 TYR HB2  H  21.024  35.060  -15.285 1.00 . A A .  39 TYR HB2  1 1 
       14 25344 1 1  39 TYR HB3  H  20.703  36.789  -15.159 1.00 . A A .  39 TYR HB3  1 1 
       14 25345 1 1  39 TYR HD1  H  18.919  37.809  -16.413 1.00 . A A .  39 TYR HD1  1 1 
       14 25346 1 1  39 TYR HD2  H  19.855  33.698  -16.954 1.00 . A A .  39 TYR HD2  1 1 
       14 25347 1 1  39 TYR HE1  H  16.823  37.502  -17.658 1.00 . A A .  39 TYR HE1  1 1 
       14 25348 1 1  39 TYR HE2  H  17.762  33.378  -18.199 1.00 . A A .  39 TYR HE2  1 1 
       14 25349 1 1  39 TYR HH   H  15.555  34.444  -18.388 1.00 . A A .  39 TYR HH   1 1 
       14 25350 1 1  39 TYR N    N  23.239  35.689  -16.227 1.00 . A A .  39 TYR N    1 1 
       14 25351 1 1  39 TYR O    O  22.775  38.433  -16.137 1.00 . A A .  39 TYR O    1 1 
       14 25352 1 1  39 TYR OH   O  15.997  35.245  -18.703 1.00 . A A .  39 TYR OH   1 1 
       14 25353 1 1  40 ASN C    C  23.201  39.999  -18.762 1.00 . A A .  40 ASN C    1 1 
       14 25354 1 1  40 ASN CA   C  21.748  39.641  -18.479 1.00 . A A .  40 ASN CA   1 1 
       14 25355 1 1  40 ASN CB   C  21.167  40.600  -17.425 1.00 . A A .  40 ASN CB   1 1 
       14 25356 1 1  40 ASN CG   C  19.745  40.268  -17.016 1.00 . A A .  40 ASN CG   1 1 
       14 25357 1 1  40 ASN H    H  21.179  37.615  -18.693 1.00 . A A .  40 ASN H    1 1 
       14 25358 1 1  40 ASN HA   H  21.189  39.759  -19.397 1.00 . A A .  40 ASN HA   1 1 
       14 25359 1 1  40 ASN HB2  H  21.787  40.562  -16.539 1.00 . A A .  40 ASN HB2  1 1 
       14 25360 1 1  40 ASN HB3  H  21.180  41.605  -17.822 1.00 . A A .  40 ASN HB3  1 1 
       14 25361 1 1  40 ASN HD21 H  20.406  39.474  -15.325 1.00 . A A .  40 ASN HD21 1 1 
       14 25362 1 1  40 ASN HD22 H  18.691  39.453  -15.544 1.00 . A A .  40 ASN HD22 1 1 
       14 25363 1 1  40 ASN N    N  21.643  38.237  -18.086 1.00 . A A .  40 ASN N    1 1 
       14 25364 1 1  40 ASN ND2  N  19.598  39.668  -15.848 1.00 . A A .  40 ASN ND2  1 1 
       14 25365 1 1  40 ASN O    O  23.828  40.737  -17.996 1.00 . A A .  40 ASN O    1 1 
       14 25366 1 1  40 ASN OD1  O  18.786  40.578  -17.727 1.00 . A A .  40 ASN OD1  1 1 
       14 25367 1 1  41 ASP C    C  26.096  38.950  -19.368 1.00 . A A .  41 ASP C    1 1 
       14 25368 1 1  41 ASP CA   C  25.105  39.653  -20.298 1.00 . A A .  41 ASP CA   1 1 
       14 25369 1 1  41 ASP CB   C  25.422  41.149  -20.393 1.00 . A A .  41 ASP CB   1 1 
       14 25370 1 1  41 ASP CG   C  26.695  41.425  -21.163 1.00 . A A .  41 ASP CG   1 1 
       14 25371 1 1  41 ASP H    H  23.160  38.824  -20.375 1.00 . A A .  41 ASP H    1 1 
       14 25372 1 1  41 ASP HA   H  25.198  39.216  -21.284 1.00 . A A .  41 ASP HA   1 1 
       14 25373 1 1  41 ASP HB2  H  24.607  41.652  -20.890 1.00 . A A .  41 ASP HB2  1 1 
       14 25374 1 1  41 ASP HB3  H  25.531  41.548  -19.395 1.00 . A A .  41 ASP HB3  1 1 
       14 25375 1 1  41 ASP N    N  23.724  39.431  -19.852 1.00 . A A .  41 ASP N    1 1 
       14 25376 1 1  41 ASP O    O  25.923  38.937  -18.149 1.00 . A A .  41 ASP O    1 1 
       14 25377 1 1  41 ASP OD1  O  27.772  41.488  -20.543 1.00 . A A .  41 ASP OD1  1 1 
       14 25378 1 1  41 ASP OD2  O  26.617  41.585  -22.400 1.00 . A A .  41 ASP OD2  1 1 
       14 25379 1 1  42 ASP C    C  29.137  38.507  -18.497 1.00 . A A .  42 ASP C    1 1 
       14 25380 1 1  42 ASP CA   C  28.097  37.596  -19.147 1.00 . A A .  42 ASP CA   1 1 
       14 25381 1 1  42 ASP CB   C  28.765  36.492  -19.984 1.00 . A A .  42 ASP CB   1 1 
       14 25382 1 1  42 ASP CG   C  29.373  36.991  -21.278 1.00 . A A .  42 ASP CG   1 1 
       14 25383 1 1  42 ASP H    H  27.281  38.455  -20.908 1.00 . A A .  42 ASP H    1 1 
       14 25384 1 1  42 ASP HA   H  27.537  37.122  -18.352 1.00 . A A .  42 ASP HA   1 1 
       14 25385 1 1  42 ASP HB2  H  29.547  36.035  -19.399 1.00 . A A .  42 ASP HB2  1 1 
       14 25386 1 1  42 ASP HB3  H  28.025  35.741  -20.227 1.00 . A A .  42 ASP HB3  1 1 
       14 25387 1 1  42 ASP N    N  27.140  38.361  -19.939 1.00 . A A .  42 ASP N    1 1 
       14 25388 1 1  42 ASP O    O  29.983  38.048  -17.728 1.00 . A A .  42 ASP O    1 1 
       14 25389 1 1  42 ASP OD1  O  30.615  37.085  -21.359 1.00 . A A .  42 ASP OD1  1 1 
       14 25390 1 1  42 ASP OD2  O  28.609  37.258  -22.231 1.00 . A A .  42 ASP OD2  1 1 
       14 25391 1 1  43 PHE C    C  28.934  41.685  -17.247 1.00 . A A .  43 PHE C    1 1 
       14 25392 1 1  43 PHE CA   C  29.849  40.801  -18.088 1.00 . A A .  43 PHE CA   1 1 
       14 25393 1 1  43 PHE CB   C  30.632  41.671  -19.076 1.00 . A A .  43 PHE CB   1 1 
       14 25394 1 1  43 PHE CD1  C  31.510  40.427  -21.071 1.00 . A A .  43 PHE CD1  1 1 
       14 25395 1 1  43 PHE CD2  C  32.978  40.789  -19.227 1.00 . A A .  43 PHE CD2  1 1 
       14 25396 1 1  43 PHE CE1  C  32.519  39.770  -21.748 1.00 . A A .  43 PHE CE1  1 1 
       14 25397 1 1  43 PHE CE2  C  33.990  40.131  -19.900 1.00 . A A .  43 PHE CE2  1 1 
       14 25398 1 1  43 PHE CG   C  31.728  40.947  -19.806 1.00 . A A .  43 PHE CG   1 1 
       14 25399 1 1  43 PHE CZ   C  33.759  39.618  -21.160 1.00 . A A .  43 PHE CZ   1 1 
       14 25400 1 1  43 PHE H    H  28.437  40.095  -19.497 1.00 . A A .  43 PHE H    1 1 
       14 25401 1 1  43 PHE HA   H  30.539  40.288  -17.439 1.00 . A A .  43 PHE HA   1 1 
       14 25402 1 1  43 PHE HB2  H  29.951  42.065  -19.816 1.00 . A A .  43 PHE HB2  1 1 
       14 25403 1 1  43 PHE HB3  H  31.080  42.494  -18.536 1.00 . A A .  43 PHE HB3  1 1 
       14 25404 1 1  43 PHE HD1  H  30.539  40.545  -21.532 1.00 . A A .  43 PHE HD1  1 1 
       14 25405 1 1  43 PHE HD2  H  33.161  41.190  -18.240 1.00 . A A .  43 PHE HD2  1 1 
       14 25406 1 1  43 PHE HE1  H  32.336  39.368  -22.733 1.00 . A A .  43 PHE HE1  1 1 
       14 25407 1 1  43 PHE HE2  H  34.960  40.014  -19.438 1.00 . A A .  43 PHE HE2  1 1 
       14 25408 1 1  43 PHE HZ   H  34.548  39.105  -21.688 1.00 . A A .  43 PHE HZ   1 1 
       14 25409 1 1  43 PHE N    N  29.051  39.800  -18.786 1.00 . A A .  43 PHE N    1 1 
       14 25410 1 1  43 PHE O    O  29.309  42.793  -16.847 1.00 . A A .  43 PHE O    1 1 
       14 25411 1 1  44 GLY C    C  26.971  42.118  -14.778 1.00 . A A .  44 GLY C    1 1 
       14 25412 1 1  44 GLY CA   C  26.718  41.948  -16.267 1.00 . A A .  44 GLY CA   1 1 
       14 25413 1 1  44 GLY H    H  27.545  40.240  -17.205 1.00 . A A .  44 GLY H    1 1 
       14 25414 1 1  44 GLY HA2  H  26.673  42.927  -16.720 1.00 . A A .  44 GLY HA2  1 1 
       14 25415 1 1  44 GLY HA3  H  25.764  41.461  -16.404 1.00 . A A .  44 GLY HA3  1 1 
       14 25416 1 1  44 GLY N    N  27.739  41.168  -16.950 1.00 . A A .  44 GLY N    1 1 
       14 25417 1 1  44 GLY O    O  26.044  42.049  -13.970 1.00 . A A .  44 GLY O    1 1 
       14 25418 1 1  45 ILE C    C  29.241  44.018  -13.030 1.00 . A A .  45 ILE C    1 1 
       14 25419 1 1  45 ILE CA   C  28.607  42.629  -13.048 1.00 . A A .  45 ILE CA   1 1 
       14 25420 1 1  45 ILE CB   C  29.598  41.568  -12.496 1.00 . A A .  45 ILE CB   1 1 
       14 25421 1 1  45 ILE CD1  C  30.016  39.057  -12.324 1.00 . A A .  45 ILE CD1  1 1 
       14 25422 1 1  45 ILE CG1  C  29.103  40.156  -12.823 1.00 . A A .  45 ILE CG1  1 1 
       14 25423 1 1  45 ILE CG2  C  29.768  41.709  -10.988 1.00 . A A .  45 ILE CG2  1 1 
       14 25424 1 1  45 ILE H    H  28.923  42.294  -15.108 1.00 . A A .  45 ILE H    1 1 
       14 25425 1 1  45 ILE HA   H  27.716  42.635  -12.436 1.00 . A A .  45 ILE HA   1 1 
       14 25426 1 1  45 ILE HB   H  30.559  41.723  -12.960 1.00 . A A .  45 ILE HB   1 1 
       14 25427 1 1  45 ILE HD11 H  30.081  39.106  -11.248 1.00 . A A .  45 ILE HD11 1 1 
       14 25428 1 1  45 ILE HD12 H  31.003  39.183  -12.750 1.00 . A A .  45 ILE HD12 1 1 
       14 25429 1 1  45 ILE HD13 H  29.618  38.097  -12.617 1.00 . A A .  45 ILE HD13 1 1 
       14 25430 1 1  45 ILE HG12 H  28.133  40.010  -12.372 1.00 . A A .  45 ILE HG12 1 1 
       14 25431 1 1  45 ILE HG13 H  29.013  40.053  -13.894 1.00 . A A .  45 ILE HG13 1 1 
       14 25432 1 1  45 ILE HG21 H  30.189  42.677  -10.760 1.00 . A A .  45 ILE HG21 1 1 
       14 25433 1 1  45 ILE HG22 H  30.429  40.935  -10.629 1.00 . A A .  45 ILE HG22 1 1 
       14 25434 1 1  45 ILE HG23 H  28.807  41.612  -10.505 1.00 . A A .  45 ILE HG23 1 1 
       14 25435 1 1  45 ILE N    N  28.224  42.331  -14.419 1.00 . A A .  45 ILE N    1 1 
       14 25436 1 1  45 ILE O    O  30.040  44.360  -12.157 1.00 . A A .  45 ILE O    1 1 
       14 25437 1 1  46 GLU C    C  30.938  46.004  -14.418 1.00 . A A .  46 GLU C    1 1 
       14 25438 1 1  46 GLU CA   C  29.427  46.134  -14.248 1.00 . A A .  46 GLU CA   1 1 
       14 25439 1 1  46 GLU CB   C  29.079  47.097  -13.105 1.00 . A A .  46 GLU CB   1 1 
       14 25440 1 1  46 GLU CD   C  28.966  49.502  -12.345 1.00 . A A .  46 GLU CD   1 1 
       14 25441 1 1  46 GLU CG   C  29.333  48.552  -13.459 1.00 . A A .  46 GLU CG   1 1 
       14 25442 1 1  46 GLU H    H  28.145  44.505  -14.627 1.00 . A A .  46 GLU H    1 1 
       14 25443 1 1  46 GLU HA   H  29.012  46.521  -15.169 1.00 . A A .  46 GLU HA   1 1 
       14 25444 1 1  46 GLU HB2  H  28.034  46.984  -12.855 1.00 . A A .  46 GLU HB2  1 1 
       14 25445 1 1  46 GLU HB3  H  29.678  46.847  -12.241 1.00 . A A .  46 GLU HB3  1 1 
       14 25446 1 1  46 GLU HG2  H  30.381  48.676  -13.684 1.00 . A A .  46 GLU HG2  1 1 
       14 25447 1 1  46 GLU HG3  H  28.749  48.802  -14.333 1.00 . A A .  46 GLU HG3  1 1 
       14 25448 1 1  46 GLU N    N  28.851  44.816  -14.025 1.00 . A A .  46 GLU N    1 1 
       14 25449 1 1  46 GLU O    O  31.722  46.740  -13.820 1.00 . A A .  46 GLU O    1 1 
       14 25450 1 1  46 GLU OE1  O  27.798  49.932  -12.285 1.00 . A A .  46 GLU OE1  1 1 
       14 25451 1 1  46 GLU OE2  O  29.845  49.830  -11.524 1.00 . A A .  46 GLU OE2  1 1 
       14 25452 1 1  47 THR C    C  33.012  45.065  -16.998 1.00 . A A .  47 THR C    1 1 
       14 25453 1 1  47 THR CA   C  32.734  44.795  -15.520 1.00 . A A .  47 THR CA   1 1 
       14 25454 1 1  47 THR CB   C  33.139  43.348  -15.166 1.00 . A A .  47 THR CB   1 1 
       14 25455 1 1  47 THR CG2  C  34.645  43.162  -15.261 1.00 . A A .  47 THR CG2  1 1 
       14 25456 1 1  47 THR H    H  30.658  44.462  -15.648 1.00 . A A .  47 THR H    1 1 
       14 25457 1 1  47 THR HA   H  33.320  45.475  -14.921 1.00 . A A .  47 THR HA   1 1 
       14 25458 1 1  47 THR HB   H  32.659  42.672  -15.860 1.00 . A A .  47 THR HB   1 1 
       14 25459 1 1  47 THR HG1  H  32.393  43.847  -13.413 1.00 . A A .  47 THR HG1  1 1 
       14 25460 1 1  47 THR HG21 H  35.132  43.810  -14.548 1.00 . A A .  47 THR HG21 1 1 
       14 25461 1 1  47 THR HG22 H  34.980  43.408  -16.259 1.00 . A A .  47 THR HG22 1 1 
       14 25462 1 1  47 THR HG23 H  34.894  42.135  -15.040 1.00 . A A .  47 THR HG23 1 1 
       14 25463 1 1  47 THR N    N  31.332  45.034  -15.229 1.00 . A A .  47 THR N    1 1 
       14 25464 1 1  47 THR O    O  32.913  44.165  -17.832 1.00 . A A .  47 THR O    1 1 
       14 25465 1 1  47 THR OG1  O  32.705  43.041  -13.836 1.00 . A A .  47 THR OG1  1 1 
       14 25466 1 1  48 PRO C    C  34.835  46.170  -19.301 1.00 . A A .  48 PRO C    1 1 
       14 25467 1 1  48 PRO CA   C  33.523  46.713  -18.741 1.00 . A A .  48 PRO CA   1 1 
       14 25468 1 1  48 PRO CB   C  33.529  48.244  -18.693 1.00 . A A .  48 PRO CB   1 1 
       14 25469 1 1  48 PRO CD   C  33.432  47.464  -16.427 1.00 . A A .  48 PRO CD   1 1 
       14 25470 1 1  48 PRO CG   C  33.925  48.586  -17.299 1.00 . A A .  48 PRO CG   1 1 
       14 25471 1 1  48 PRO HA   H  32.712  46.380  -19.370 1.00 . A A .  48 PRO HA   1 1 
       14 25472 1 1  48 PRO HB2  H  34.240  48.630  -19.411 1.00 . A A .  48 PRO HB2  1 1 
       14 25473 1 1  48 PRO HB3  H  32.541  48.616  -18.923 1.00 . A A .  48 PRO HB3  1 1 
       14 25474 1 1  48 PRO HD2  H  34.151  47.247  -15.653 1.00 . A A .  48 PRO HD2  1 1 
       14 25475 1 1  48 PRO HD3  H  32.476  47.719  -15.994 1.00 . A A .  48 PRO HD3  1 1 
       14 25476 1 1  48 PRO HG2  H  34.999  48.662  -17.233 1.00 . A A .  48 PRO HG2  1 1 
       14 25477 1 1  48 PRO HG3  H  33.463  49.517  -17.007 1.00 . A A .  48 PRO HG3  1 1 
       14 25478 1 1  48 PRO N    N  33.301  46.326  -17.352 1.00 . A A .  48 PRO N    1 1 
       14 25479 1 1  48 PRO O    O  35.865  46.844  -19.284 1.00 . A A .  48 PRO O    1 1 
       14 25480 1 1  49 SER C    C  35.753  44.451  -21.943 1.00 . A A .  49 SER C    1 1 
       14 25481 1 1  49 SER CA   C  35.928  44.329  -20.438 1.00 . A A .  49 SER CA   1 1 
       14 25482 1 1  49 SER CB   C  36.061  42.859  -20.045 1.00 . A A .  49 SER CB   1 1 
       14 25483 1 1  49 SER H    H  33.992  44.386  -19.600 1.00 . A A .  49 SER H    1 1 
       14 25484 1 1  49 SER HA   H  36.819  44.861  -20.143 1.00 . A A .  49 SER HA   1 1 
       14 25485 1 1  49 SER HB2  H  35.245  42.296  -20.478 1.00 . A A .  49 SER HB2  1 1 
       14 25486 1 1  49 SER HB3  H  36.999  42.474  -20.413 1.00 . A A .  49 SER HB3  1 1 
       14 25487 1 1  49 SER HG   H  36.643  43.336  -18.230 1.00 . A A .  49 SER HG   1 1 
       14 25488 1 1  49 SER N    N  34.795  44.927  -19.759 1.00 . A A .  49 SER N    1 1 
       14 25489 1 1  49 SER O    O  36.612  44.987  -22.641 1.00 . A A .  49 SER O    1 1 
       14 25490 1 1  49 SER OG   O  36.026  42.705  -18.636 1.00 . A A .  49 SER OG   1 1 
       14 25491 1 1  50 ALA C    C  33.385  45.172  -24.181 1.00 . A A .  50 ALA C    1 1 
       14 25492 1 1  50 ALA CA   C  34.346  44.032  -23.869 1.00 . A A .  50 ALA CA   1 1 
       14 25493 1 1  50 ALA CB   C  33.785  42.710  -24.365 1.00 . A A .  50 ALA CB   1 1 
       14 25494 1 1  50 ALA H    H  33.980  43.527  -21.848 1.00 . A A .  50 ALA H    1 1 
       14 25495 1 1  50 ALA HA   H  35.281  44.213  -24.380 1.00 . A A .  50 ALA HA   1 1 
       14 25496 1 1  50 ALA HB1  H  32.832  42.523  -23.892 1.00 . A A .  50 ALA HB1  1 1 
       14 25497 1 1  50 ALA HB2  H  34.471  41.913  -24.119 1.00 . A A .  50 ALA HB2  1 1 
       14 25498 1 1  50 ALA HB3  H  33.656  42.755  -25.435 1.00 . A A .  50 ALA HB3  1 1 
       14 25499 1 1  50 ALA N    N  34.628  43.960  -22.445 1.00 . A A .  50 ALA N    1 1 
       14 25500 1 1  50 ALA O    O  33.418  45.748  -25.265 1.00 . A A .  50 ALA O    1 1 
       14 25501 1 1  51 LEU C    C  32.069  47.928  -23.098 1.00 . A A .  51 LEU C    1 1 
       14 25502 1 1  51 LEU CA   C  31.528  46.534  -23.400 1.00 . A A .  51 LEU CA   1 1 
       14 25503 1 1  51 LEU CB   C  30.308  46.260  -22.512 1.00 . A A .  51 LEU CB   1 1 
       14 25504 1 1  51 LEU CD1  C  29.365  46.919  -20.283 1.00 . A A .  51 LEU CD1  1 1 
       14 25505 1 1  51 LEU CD2  C  30.877  44.944  -20.444 1.00 . A A .  51 LEU CD2  1 1 
       14 25506 1 1  51 LEU CG   C  30.565  46.326  -21.001 1.00 . A A .  51 LEU CG   1 1 
       14 25507 1 1  51 LEU H    H  32.612  45.052  -22.350 1.00 . A A .  51 LEU H    1 1 
       14 25508 1 1  51 LEU HA   H  31.220  46.501  -24.435 1.00 . A A .  51 LEU HA   1 1 
       14 25509 1 1  51 LEU HB2  H  29.544  46.983  -22.760 1.00 . A A .  51 LEU HB2  1 1 
       14 25510 1 1  51 LEU HB3  H  29.935  45.274  -22.747 1.00 . A A .  51 LEU HB3  1 1 
       14 25511 1 1  51 LEU HD11 H  28.497  46.300  -20.455 1.00 . A A .  51 LEU HD11 1 1 
       14 25512 1 1  51 LEU HD12 H  29.178  47.915  -20.660 1.00 . A A .  51 LEU HD12 1 1 
       14 25513 1 1  51 LEU HD13 H  29.569  46.969  -19.223 1.00 . A A .  51 LEU HD13 1 1 
       14 25514 1 1  51 LEU HD21 H  31.000  45.010  -19.373 1.00 . A A .  51 LEU HD21 1 1 
       14 25515 1 1  51 LEU HD22 H  31.788  44.573  -20.884 1.00 . A A .  51 LEU HD22 1 1 
       14 25516 1 1  51 LEU HD23 H  30.065  44.269  -20.672 1.00 . A A .  51 LEU HD23 1 1 
       14 25517 1 1  51 LEU HG   H  31.416  46.965  -20.814 1.00 . A A .  51 LEU HG   1 1 
       14 25518 1 1  51 LEU N    N  32.549  45.509  -23.210 1.00 . A A .  51 LEU N    1 1 
       14 25519 1 1  51 LEU O    O  31.366  48.921  -23.268 1.00 . A A .  51 LEU O    1 1 
       14 25520 1 1  52 ASP C    C  34.002  50.244  -23.425 1.00 . A A .  52 ASP C    1 1 
       14 25521 1 1  52 ASP CA   C  33.925  49.262  -22.259 1.00 . A A .  52 ASP CA   1 1 
       14 25522 1 1  52 ASP CB   C  35.312  49.017  -21.671 1.00 . A A .  52 ASP CB   1 1 
       14 25523 1 1  52 ASP CG   C  36.079  50.302  -21.435 1.00 . A A .  52 ASP CG   1 1 
       14 25524 1 1  52 ASP H    H  33.852  47.178  -22.618 1.00 . A A .  52 ASP H    1 1 
       14 25525 1 1  52 ASP HA   H  33.297  49.692  -21.492 1.00 . A A .  52 ASP HA   1 1 
       14 25526 1 1  52 ASP HB2  H  35.206  48.505  -20.727 1.00 . A A .  52 ASP HB2  1 1 
       14 25527 1 1  52 ASP HB3  H  35.879  48.397  -22.347 1.00 . A A .  52 ASP HB3  1 1 
       14 25528 1 1  52 ASP N    N  33.320  47.996  -22.662 1.00 . A A .  52 ASP N    1 1 
       14 25529 1 1  52 ASP O    O  33.289  51.243  -23.442 1.00 . A A .  52 ASP O    1 1 
       14 25530 1 1  52 ASP OD1  O  37.133  50.491  -22.081 1.00 . A A .  52 ASP OD1  1 1 
       14 25531 1 1  52 ASP OD2  O  35.625  51.135  -20.622 1.00 . A A .  52 ASP OD2  1 1 
       14 25532 1 1  53 ASN C    C  33.673  50.758  -26.396 1.00 . A A .  53 ASN C    1 1 
       14 25533 1 1  53 ASN CA   C  34.967  50.806  -25.586 1.00 . A A .  53 ASN CA   1 1 
       14 25534 1 1  53 ASN CB   C  36.150  50.360  -26.452 1.00 . A A .  53 ASN CB   1 1 
       14 25535 1 1  53 ASN CG   C  36.429  51.302  -27.611 1.00 . A A .  53 ASN CG   1 1 
       14 25536 1 1  53 ASN H    H  35.431  49.164  -24.322 1.00 . A A .  53 ASN H    1 1 
       14 25537 1 1  53 ASN HA   H  35.132  51.820  -25.253 1.00 . A A .  53 ASN HA   1 1 
       14 25538 1 1  53 ASN HB2  H  37.035  50.309  -25.836 1.00 . A A .  53 ASN HB2  1 1 
       14 25539 1 1  53 ASN HB3  H  35.944  49.378  -26.854 1.00 . A A .  53 ASN HB3  1 1 
       14 25540 1 1  53 ASN HD21 H  37.081  49.785  -28.718 1.00 . A A .  53 ASN HD21 1 1 
       14 25541 1 1  53 ASN HD22 H  37.119  51.337  -29.472 1.00 . A A .  53 ASN HD22 1 1 
       14 25542 1 1  53 ASN N    N  34.852  49.956  -24.402 1.00 . A A .  53 ASN N    1 1 
       14 25543 1 1  53 ASN ND2  N  36.924  50.754  -28.711 1.00 . A A .  53 ASN ND2  1 1 
       14 25544 1 1  53 ASN O    O  33.346  51.688  -27.134 1.00 . A A .  53 ASN O    1 1 
       14 25545 1 1  53 ASN OD1  O  36.199  52.508  -27.522 1.00 . A A .  53 ASN OD1  1 1 
       14 25546 1 1  54 PHE C    C  30.668  50.572  -26.558 1.00 . A A .  54 PHE C    1 1 
       14 25547 1 1  54 PHE CA   C  31.667  49.477  -26.923 1.00 . A A .  54 PHE CA   1 1 
       14 25548 1 1  54 PHE CB   C  31.096  48.093  -26.594 1.00 . A A .  54 PHE CB   1 1 
       14 25549 1 1  54 PHE CD1  C  29.756  47.509  -28.637 1.00 . A A .  54 PHE CD1  1 1 
       14 25550 1 1  54 PHE CD2  C  28.607  47.755  -26.561 1.00 . A A .  54 PHE CD2  1 1 
       14 25551 1 1  54 PHE CE1  C  28.562  47.215  -29.266 1.00 . A A .  54 PHE CE1  1 1 
       14 25552 1 1  54 PHE CE2  C  27.411  47.463  -27.187 1.00 . A A .  54 PHE CE2  1 1 
       14 25553 1 1  54 PHE CG   C  29.794  47.782  -27.279 1.00 . A A .  54 PHE CG   1 1 
       14 25554 1 1  54 PHE CZ   C  27.389  47.191  -28.540 1.00 . A A .  54 PHE CZ   1 1 
       14 25555 1 1  54 PHE H    H  33.235  48.983  -25.596 1.00 . A A .  54 PHE H    1 1 
       14 25556 1 1  54 PHE HA   H  31.867  49.529  -27.981 1.00 . A A .  54 PHE HA   1 1 
       14 25557 1 1  54 PHE HB2  H  31.808  47.338  -26.888 1.00 . A A .  54 PHE HB2  1 1 
       14 25558 1 1  54 PHE HB3  H  30.932  48.025  -25.529 1.00 . A A .  54 PHE HB3  1 1 
       14 25559 1 1  54 PHE HD1  H  30.673  47.525  -29.208 1.00 . A A .  54 PHE HD1  1 1 
       14 25560 1 1  54 PHE HD2  H  28.622  47.967  -25.503 1.00 . A A .  54 PHE HD2  1 1 
       14 25561 1 1  54 PHE HE1  H  28.546  47.004  -30.326 1.00 . A A .  54 PHE HE1  1 1 
       14 25562 1 1  54 PHE HE2  H  26.493  47.446  -26.618 1.00 . A A .  54 PHE HE2  1 1 
       14 25563 1 1  54 PHE HZ   H  26.456  46.961  -29.029 1.00 . A A .  54 PHE HZ   1 1 
       14 25564 1 1  54 PHE N    N  32.927  49.672  -26.222 1.00 . A A .  54 PHE N    1 1 
       14 25565 1 1  54 PHE O    O  30.143  51.253  -27.437 1.00 . A A .  54 PHE O    1 1 
       14 25566 1 1  55 THR C    C  29.953  53.172  -25.084 1.00 . A A .  55 THR C    1 1 
       14 25567 1 1  55 THR CA   C  29.462  51.747  -24.805 1.00 . A A .  55 THR CA   1 1 
       14 25568 1 1  55 THR CB   C  29.143  51.575  -23.297 1.00 . A A .  55 THR CB   1 1 
       14 25569 1 1  55 THR CG2  C  30.313  52.004  -22.423 1.00 . A A .  55 THR CG2  1 1 
       14 25570 1 1  55 THR H    H  30.929  50.230  -24.598 1.00 . A A .  55 THR H    1 1 
       14 25571 1 1  55 THR HA   H  28.550  51.585  -25.363 1.00 . A A .  55 THR HA   1 1 
       14 25572 1 1  55 THR HB   H  28.941  50.529  -23.108 1.00 . A A .  55 THR HB   1 1 
       14 25573 1 1  55 THR HG1  H  27.186  51.846  -23.191 1.00 . A A .  55 THR HG1  1 1 
       14 25574 1 1  55 THR HG21 H  30.064  51.838  -21.385 1.00 . A A .  55 THR HG21 1 1 
       14 25575 1 1  55 THR HG22 H  30.514  53.053  -22.582 1.00 . A A .  55 THR HG22 1 1 
       14 25576 1 1  55 THR HG23 H  31.187  51.425  -22.683 1.00 . A A .  55 THR HG23 1 1 
       14 25577 1 1  55 THR N    N  30.435  50.764  -25.262 1.00 . A A .  55 THR N    1 1 
       14 25578 1 1  55 THR O    O  29.162  54.112  -25.174 1.00 . A A .  55 THR O    1 1 
       14 25579 1 1  55 THR OG1  O  27.984  52.343  -22.942 1.00 . A A .  55 THR OG1  1 1 
       14 25580 1 1  56 GLN C    C  31.556  54.983  -27.006 1.00 . A A .  56 GLN C    1 1 
       14 25581 1 1  56 GLN CA   C  31.856  54.611  -25.563 1.00 . A A .  56 GLN CA   1 1 
       14 25582 1 1  56 GLN CB   C  33.365  54.583  -25.327 1.00 . A A .  56 GLN CB   1 1 
       14 25583 1 1  56 GLN CD   C  35.242  54.166  -23.693 1.00 . A A .  56 GLN CD   1 1 
       14 25584 1 1  56 GLN CG   C  33.747  54.329  -23.879 1.00 . A A .  56 GLN CG   1 1 
       14 25585 1 1  56 GLN H    H  31.842  52.530  -25.170 1.00 . A A .  56 GLN H    1 1 
       14 25586 1 1  56 GLN HA   H  31.407  55.346  -24.912 1.00 . A A .  56 GLN HA   1 1 
       14 25587 1 1  56 GLN HB2  H  33.798  53.802  -25.933 1.00 . A A .  56 GLN HB2  1 1 
       14 25588 1 1  56 GLN HB3  H  33.783  55.535  -25.624 1.00 . A A .  56 GLN HB3  1 1 
       14 25589 1 1  56 GLN HE21 H  34.938  52.905  -22.193 1.00 . A A .  56 GLN HE21 1 1 
       14 25590 1 1  56 GLN HE22 H  36.591  53.220  -22.584 1.00 . A A .  56 GLN HE22 1 1 
       14 25591 1 1  56 GLN HG2  H  33.416  55.164  -23.280 1.00 . A A .  56 GLN HG2  1 1 
       14 25592 1 1  56 GLN HG3  H  33.256  53.428  -23.544 1.00 . A A .  56 GLN HG3  1 1 
       14 25593 1 1  56 GLN N    N  31.262  53.317  -25.250 1.00 . A A .  56 GLN N    1 1 
       14 25594 1 1  56 GLN NE2  N  35.629  53.351  -22.727 1.00 . A A .  56 GLN NE2  1 1 
       14 25595 1 1  56 GLN O    O  31.262  56.136  -27.320 1.00 . A A .  56 GLN O    1 1 
       14 25596 1 1  56 GLN OE1  O  36.042  54.756  -24.419 1.00 . A A .  56 GLN OE1  1 1 
       14 25597 1 1  57 ALA C    C  29.765  54.465  -29.394 1.00 . A A .  57 ALA C    1 1 
       14 25598 1 1  57 ALA CA   C  31.258  54.175  -29.276 1.00 . A A .  57 ALA CA   1 1 
       14 25599 1 1  57 ALA CB   C  31.635  52.950  -30.095 1.00 . A A .  57 ALA CB   1 1 
       14 25600 1 1  57 ALA H    H  31.920  53.103  -27.579 1.00 . A A .  57 ALA H    1 1 
       14 25601 1 1  57 ALA HA   H  31.814  55.023  -29.655 1.00 . A A .  57 ALA HA   1 1 
       14 25602 1 1  57 ALA HB1  H  32.693  52.756  -29.989 1.00 . A A .  57 ALA HB1  1 1 
       14 25603 1 1  57 ALA HB2  H  31.403  53.126  -31.135 1.00 . A A .  57 ALA HB2  1 1 
       14 25604 1 1  57 ALA HB3  H  31.075  52.096  -29.740 1.00 . A A .  57 ALA HB3  1 1 
       14 25605 1 1  57 ALA N    N  31.619  53.987  -27.881 1.00 . A A .  57 ALA N    1 1 
       14 25606 1 1  57 ALA O    O  29.323  55.164  -30.307 1.00 . A A .  57 ALA O    1 1 
       14 25607 1 1  58 ILE C    C  27.288  55.657  -28.142 1.00 . A A .  58 ILE C    1 1 
       14 25608 1 1  58 ILE CA   C  27.561  54.180  -28.403 1.00 . A A .  58 ILE CA   1 1 
       14 25609 1 1  58 ILE CB   C  26.858  53.327  -27.327 1.00 . A A .  58 ILE CB   1 1 
       14 25610 1 1  58 ILE CD1  C  26.268  50.915  -26.734 1.00 . A A .  58 ILE CD1  1 1 
       14 25611 1 1  58 ILE CG1  C  27.117  51.839  -27.580 1.00 . A A .  58 ILE CG1  1 1 
       14 25612 1 1  58 ILE CG2  C  25.359  53.618  -27.312 1.00 . A A .  58 ILE CG2  1 1 
       14 25613 1 1  58 ILE H    H  29.399  53.339  -27.780 1.00 . A A .  58 ILE H    1 1 
       14 25614 1 1  58 ILE HA   H  27.150  53.912  -29.366 1.00 . A A .  58 ILE HA   1 1 
       14 25615 1 1  58 ILE HB   H  27.263  53.599  -26.363 1.00 . A A .  58 ILE HB   1 1 
       14 25616 1 1  58 ILE HD11 H  25.224  51.108  -26.933 1.00 . A A .  58 ILE HD11 1 1 
       14 25617 1 1  58 ILE HD12 H  26.473  51.092  -25.689 1.00 . A A .  58 ILE HD12 1 1 
       14 25618 1 1  58 ILE HD13 H  26.497  49.888  -26.978 1.00 . A A .  58 ILE HD13 1 1 
       14 25619 1 1  58 ILE HG12 H  26.920  51.618  -28.614 1.00 . A A .  58 ILE HG12 1 1 
       14 25620 1 1  58 ILE HG13 H  28.152  51.619  -27.365 1.00 . A A .  58 ILE HG13 1 1 
       14 25621 1 1  58 ILE HG21 H  24.935  53.368  -28.273 1.00 . A A .  58 ILE HG21 1 1 
       14 25622 1 1  58 ILE HG22 H  25.199  54.667  -27.109 1.00 . A A .  58 ILE HG22 1 1 
       14 25623 1 1  58 ILE HG23 H  24.885  53.025  -26.544 1.00 . A A .  58 ILE HG23 1 1 
       14 25624 1 1  58 ILE N    N  28.993  53.929  -28.452 1.00 . A A .  58 ILE N    1 1 
       14 25625 1 1  58 ILE O    O  26.384  56.245  -28.732 1.00 . A A .  58 ILE O    1 1 
       14 25626 1 1  59 GLN C    C  28.093  58.522  -28.220 1.00 . A A .  59 GLN C    1 1 
       14 25627 1 1  59 GLN CA   C  27.957  57.676  -26.955 1.00 . A A .  59 GLN CA   1 1 
       14 25628 1 1  59 GLN CB   C  29.009  58.093  -25.926 1.00 . A A .  59 GLN CB   1 1 
       14 25629 1 1  59 GLN CD   C  30.013  57.704  -23.640 1.00 . A A .  59 GLN CD   1 1 
       14 25630 1 1  59 GLN CG   C  28.957  57.280  -24.641 1.00 . A A .  59 GLN CG   1 1 
       14 25631 1 1  59 GLN H    H  28.793  55.734  -26.829 1.00 . A A .  59 GLN H    1 1 
       14 25632 1 1  59 GLN HA   H  26.973  57.831  -26.536 1.00 . A A .  59 GLN HA   1 1 
       14 25633 1 1  59 GLN HB2  H  29.990  57.974  -26.362 1.00 . A A .  59 GLN HB2  1 1 
       14 25634 1 1  59 GLN HB3  H  28.859  59.132  -25.675 1.00 . A A .  59 GLN HB3  1 1 
       14 25635 1 1  59 GLN HE21 H  30.126  55.852  -22.932 1.00 . A A .  59 GLN HE21 1 1 
       14 25636 1 1  59 GLN HE22 H  31.171  57.009  -22.180 1.00 . A A .  59 GLN HE22 1 1 
       14 25637 1 1  59 GLN HG2  H  27.985  57.408  -24.189 1.00 . A A .  59 GLN HG2  1 1 
       14 25638 1 1  59 GLN HG3  H  29.107  56.238  -24.883 1.00 . A A .  59 GLN HG3  1 1 
       14 25639 1 1  59 GLN N    N  28.092  56.259  -27.273 1.00 . A A .  59 GLN N    1 1 
       14 25640 1 1  59 GLN NE2  N  30.482  56.760  -22.838 1.00 . A A .  59 GLN NE2  1 1 
       14 25641 1 1  59 GLN O    O  27.325  59.462  -28.438 1.00 . A A .  59 GLN O    1 1 
       14 25642 1 1  59 GLN OE1  O  30.402  58.869  -23.586 1.00 . A A .  59 GLN OE1  1 1 
       14 25643 1 1  60 SER C    C  28.034  58.735  -31.216 1.00 . A A .  60 SER C    1 1 
       14 25644 1 1  60 SER CA   C  29.269  58.848  -30.329 1.00 . A A .  60 SER CA   1 1 
       14 25645 1 1  60 SER CB   C  30.465  58.243  -31.056 1.00 . A A .  60 SER CB   1 1 
       14 25646 1 1  60 SER H    H  29.642  57.411  -28.825 1.00 . A A .  60 SER H    1 1 
       14 25647 1 1  60 SER HA   H  29.465  59.888  -30.120 1.00 . A A .  60 SER HA   1 1 
       14 25648 1 1  60 SER HB2  H  30.184  57.285  -31.462 1.00 . A A .  60 SER HB2  1 1 
       14 25649 1 1  60 SER HB3  H  30.764  58.899  -31.860 1.00 . A A .  60 SER HB3  1 1 
       14 25650 1 1  60 SER HG   H  32.164  57.409  -30.567 1.00 . A A .  60 SER HG   1 1 
       14 25651 1 1  60 SER N    N  29.055  58.161  -29.064 1.00 . A A .  60 SER N    1 1 
       14 25652 1 1  60 SER O    O  27.576  59.722  -31.797 1.00 . A A .  60 SER O    1 1 
       14 25653 1 1  60 SER OG   O  31.564  58.060  -30.182 1.00 . A A .  60 SER OG   1 1 
       14 25654 1 1  61 GLN C    C  25.039  57.705  -31.493 1.00 . A A .  61 GLN C    1 1 
       14 25655 1 1  61 GLN CA   C  26.343  57.256  -32.157 1.00 . A A .  61 GLN CA   1 1 
       14 25656 1 1  61 GLN CB   C  26.283  55.769  -32.532 1.00 . A A .  61 GLN CB   1 1 
       14 25657 1 1  61 GLN CD   C  26.057  53.372  -31.726 1.00 . A A .  61 GLN CD   1 1 
       14 25658 1 1  61 GLN CG   C  25.932  54.847  -31.377 1.00 . A A .  61 GLN CG   1 1 
       14 25659 1 1  61 GLN H    H  27.859  56.793  -30.752 1.00 . A A .  61 GLN H    1 1 
       14 25660 1 1  61 GLN HA   H  26.482  57.834  -33.060 1.00 . A A .  61 GLN HA   1 1 
       14 25661 1 1  61 GLN HB2  H  25.543  55.635  -33.304 1.00 . A A .  61 GLN HB2  1 1 
       14 25662 1 1  61 GLN HB3  H  27.248  55.475  -32.916 1.00 . A A .  61 GLN HB3  1 1 
       14 25663 1 1  61 GLN HE21 H  27.591  53.732  -32.941 1.00 . A A .  61 GLN HE21 1 1 
       14 25664 1 1  61 GLN HE22 H  27.105  52.082  -32.809 1.00 . A A .  61 GLN HE22 1 1 
       14 25665 1 1  61 GLN HG2  H  26.593  55.061  -30.552 1.00 . A A .  61 GLN HG2  1 1 
       14 25666 1 1  61 GLN HG3  H  24.913  55.042  -31.076 1.00 . A A .  61 GLN HG3  1 1 
       14 25667 1 1  61 GLN N    N  27.484  57.525  -31.293 1.00 . A A .  61 GLN N    1 1 
       14 25668 1 1  61 GLN NE2  N  27.012  53.029  -32.579 1.00 . A A .  61 GLN NE2  1 1 
       14 25669 1 1  61 GLN O    O  23.947  57.425  -31.983 1.00 . A A .  61 GLN O    1 1 
       14 25670 1 1  61 GLN OE1  O  25.308  52.541  -31.213 1.00 . A A .  61 GLN OE1  1 1 
       14 25671 1 1  62 ILE C    C  24.126  60.561  -30.092 1.00 . A A .  62 ILE C    1 1 
       14 25672 1 1  62 ILE CA   C  24.030  59.078  -29.762 1.00 . A A .  62 ILE CA   1 1 
       14 25673 1 1  62 ILE CB   C  23.969  58.890  -28.226 1.00 . A A .  62 ILE CB   1 1 
       14 25674 1 1  62 ILE CD1  C  23.740  57.139  -26.390 1.00 . A A .  62 ILE CD1  1 1 
       14 25675 1 1  62 ILE CG1  C  23.708  57.424  -27.876 1.00 . A A .  62 ILE CG1  1 1 
       14 25676 1 1  62 ILE CG2  C  22.885  59.776  -27.618 1.00 . A A .  62 ILE CG2  1 1 
       14 25677 1 1  62 ILE H    H  26.033  58.416  -29.916 1.00 . A A .  62 ILE H    1 1 
       14 25678 1 1  62 ILE HA   H  23.122  58.679  -30.194 1.00 . A A .  62 ILE HA   1 1 
       14 25679 1 1  62 ILE HB   H  24.920  59.189  -27.810 1.00 . A A .  62 ILE HB   1 1 
       14 25680 1 1  62 ILE HD11 H  23.523  56.095  -26.216 1.00 . A A .  62 ILE HD11 1 1 
       14 25681 1 1  62 ILE HD12 H  23.002  57.749  -25.890 1.00 . A A .  62 ILE HD12 1 1 
       14 25682 1 1  62 ILE HD13 H  24.721  57.370  -26.002 1.00 . A A .  62 ILE HD13 1 1 
       14 25683 1 1  62 ILE HG12 H  22.735  57.141  -28.247 1.00 . A A .  62 ILE HG12 1 1 
       14 25684 1 1  62 ILE HG13 H  24.460  56.808  -28.349 1.00 . A A .  62 ILE HG13 1 1 
       14 25685 1 1  62 ILE HG21 H  21.926  59.506  -28.036 1.00 . A A .  62 ILE HG21 1 1 
       14 25686 1 1  62 ILE HG22 H  23.097  60.811  -27.840 1.00 . A A .  62 ILE HG22 1 1 
       14 25687 1 1  62 ILE HG23 H  22.863  59.633  -26.548 1.00 . A A .  62 ILE HG23 1 1 
       14 25688 1 1  62 ILE N    N  25.160  58.386  -30.363 1.00 . A A .  62 ILE N    1 1 
       14 25689 1 1  62 ILE O    O  23.221  61.136  -30.696 1.00 . A A .  62 ILE O    1 1 
       14 25690 1 1  63 LEU C    C  25.416  62.902  -31.465 1.00 . A A .  63 LEU C    1 1 
       14 25691 1 1  63 LEU CA   C  25.504  62.576  -29.976 1.00 . A A .  63 LEU CA   1 1 
       14 25692 1 1  63 LEU CB   C  26.882  62.977  -29.437 1.00 . A A .  63 LEU CB   1 1 
       14 25693 1 1  63 LEU CD1  C  28.513  63.113  -27.536 1.00 . A A .  63 LEU CD1  1 1 
       14 25694 1 1  63 LEU CD2  C  26.086  63.526  -27.117 1.00 . A A .  63 LEU CD2  1 1 
       14 25695 1 1  63 LEU CG   C  27.097  62.737  -27.937 1.00 . A A .  63 LEU CG   1 1 
       14 25696 1 1  63 LEU H    H  25.958  60.624  -29.288 1.00 . A A .  63 LEU H    1 1 
       14 25697 1 1  63 LEU HA   H  24.746  63.137  -29.450 1.00 . A A .  63 LEU HA   1 1 
       14 25698 1 1  63 LEU HB2  H  27.632  62.418  -29.979 1.00 . A A .  63 LEU HB2  1 1 
       14 25699 1 1  63 LEU HB3  H  27.028  64.027  -29.635 1.00 . A A .  63 LEU HB3  1 1 
       14 25700 1 1  63 LEU HD11 H  28.672  64.165  -27.722 1.00 . A A .  63 LEU HD11 1 1 
       14 25701 1 1  63 LEU HD12 H  29.218  62.533  -28.117 1.00 . A A .  63 LEU HD12 1 1 
       14 25702 1 1  63 LEU HD13 H  28.656  62.906  -26.486 1.00 . A A .  63 LEU HD13 1 1 
       14 25703 1 1  63 LEU HD21 H  26.232  64.583  -27.288 1.00 . A A .  63 LEU HD21 1 1 
       14 25704 1 1  63 LEU HD22 H  26.224  63.307  -26.069 1.00 . A A .  63 LEU HD22 1 1 
       14 25705 1 1  63 LEU HD23 H  25.085  63.248  -27.413 1.00 . A A .  63 LEU HD23 1 1 
       14 25706 1 1  63 LEU HG   H  26.958  61.689  -27.722 1.00 . A A .  63 LEU HG   1 1 
       14 25707 1 1  63 LEU N    N  25.262  61.158  -29.735 1.00 . A A .  63 LEU N    1 1 
       14 25708 1 1  63 LEU O    O  24.851  63.922  -31.858 1.00 . A A .  63 LEU O    1 1 
       14 25709 1 1  64 GLY C    C  24.994  61.239  -34.404 1.00 . A A .  64 GLY C    1 1 
       14 25710 1 1  64 GLY CA   C  25.923  62.223  -33.724 1.00 . A A .  64 GLY CA   1 1 
       14 25711 1 1  64 GLY H    H  26.435  61.239  -31.920 1.00 . A A .  64 GLY H    1 1 
       14 25712 1 1  64 GLY HA2  H  25.580  63.228  -33.927 1.00 . A A .  64 GLY HA2  1 1 
       14 25713 1 1  64 GLY HA3  H  26.916  62.103  -34.129 1.00 . A A .  64 GLY HA3  1 1 
       14 25714 1 1  64 GLY N    N  25.974  62.026  -32.289 1.00 . A A .  64 GLY N    1 1 
       14 25715 1 1  64 GLY O    O  24.806  61.283  -35.619 1.00 . A A .  64 GLY O    1 1 
       14 25716 1 1  65 GLY C    C  22.116  59.806  -34.374 1.00 . A A .  65 GLY C    1 1 
       14 25717 1 1  65 GLY CA   C  23.536  59.328  -34.164 1.00 . A A .  65 GLY CA   1 1 
       14 25718 1 1  65 GLY H    H  24.528  60.416  -32.645 1.00 . A A .  65 GLY H    1 1 
       14 25719 1 1  65 GLY HA2  H  23.940  59.008  -35.113 1.00 . A A .  65 GLY HA2  1 1 
       14 25720 1 1  65 GLY HA3  H  23.525  58.486  -33.488 1.00 . A A .  65 GLY HA3  1 1 
       14 25721 1 1  65 GLY N    N  24.393  60.360  -33.613 1.00 . A A .  65 GLY N    1 1 
       14 25722 1 1  65 GLY O    O  21.380  59.244  -35.184 1.00 . A A .  65 GLY O    1 1 
       14 25723 1 1  66 LEU C    C  20.240  61.948  -35.247 1.00 . A A .  66 LEU C    1 1 
       14 25724 1 1  66 LEU CA   C  20.414  61.450  -33.814 1.00 . A A .  66 LEU CA   1 1 
       14 25725 1 1  66 LEU CB   C  20.219  62.605  -32.826 1.00 . A A .  66 LEU CB   1 1 
       14 25726 1 1  66 LEU CD1  C  20.150  63.448  -30.466 1.00 . A A .  66 LEU CD1  1 1 
       14 25727 1 1  66 LEU CD2  C  19.282  61.166  -30.999 1.00 . A A .  66 LEU CD2  1 1 
       14 25728 1 1  66 LEU CG   C  20.321  62.223  -31.348 1.00 . A A .  66 LEU CG   1 1 
       14 25729 1 1  66 LEU H    H  22.348  61.228  -32.985 1.00 . A A .  66 LEU H    1 1 
       14 25730 1 1  66 LEU HA   H  19.676  60.687  -33.616 1.00 . A A .  66 LEU HA   1 1 
       14 25731 1 1  66 LEU HB2  H  20.965  63.357  -33.035 1.00 . A A .  66 LEU HB2  1 1 
       14 25732 1 1  66 LEU HB3  H  19.242  63.034  -32.995 1.00 . A A .  66 LEU HB3  1 1 
       14 25733 1 1  66 LEU HD11 H  20.943  64.154  -30.666 1.00 . A A .  66 LEU HD11 1 1 
       14 25734 1 1  66 LEU HD12 H  20.187  63.151  -29.428 1.00 . A A .  66 LEU HD12 1 1 
       14 25735 1 1  66 LEU HD13 H  19.197  63.912  -30.672 1.00 . A A .  66 LEU HD13 1 1 
       14 25736 1 1  66 LEU HD21 H  19.478  60.267  -31.566 1.00 . A A .  66 LEU HD21 1 1 
       14 25737 1 1  66 LEU HD22 H  18.296  61.535  -31.242 1.00 . A A .  66 LEU HD22 1 1 
       14 25738 1 1  66 LEU HD23 H  19.334  60.944  -29.943 1.00 . A A .  66 LEU HD23 1 1 
       14 25739 1 1  66 LEU HG   H  21.300  61.807  -31.156 1.00 . A A .  66 LEU HG   1 1 
       14 25740 1 1  66 LEU N    N  21.733  60.853  -33.651 1.00 . A A .  66 LEU N    1 1 
       14 25741 1 1  66 LEU O    O  19.138  61.935  -35.793 1.00 . A A .  66 LEU O    1 1 
       14 25742 1 1  67 LEU C    C  21.039  61.701  -38.199 1.00 . A A .  67 LEU C    1 1 
       14 25743 1 1  67 LEU CA   C  21.367  62.832  -37.229 1.00 . A A .  67 LEU CA   1 1 
       14 25744 1 1  67 LEU CB   C  22.740  63.416  -37.558 1.00 . A A .  67 LEU CB   1 1 
       14 25745 1 1  67 LEU CD1  C  24.633  64.936  -36.943 1.00 . A A .  67 LEU CD1  1 1 
       14 25746 1 1  67 LEU CD2  C  22.282  65.760  -36.794 1.00 . A A .  67 LEU CD2  1 1 
       14 25747 1 1  67 LEU CG   C  23.196  64.553  -36.642 1.00 . A A .  67 LEU CG   1 1 
       14 25748 1 1  67 LEU H    H  22.198  62.315  -35.358 1.00 . A A .  67 LEU H    1 1 
       14 25749 1 1  67 LEU HA   H  20.620  63.606  -37.323 1.00 . A A .  67 LEU HA   1 1 
       14 25750 1 1  67 LEU HB2  H  23.469  62.621  -37.502 1.00 . A A .  67 LEU HB2  1 1 
       14 25751 1 1  67 LEU HB3  H  22.717  63.788  -38.571 1.00 . A A .  67 LEU HB3  1 1 
       14 25752 1 1  67 LEU HD11 H  24.944  65.729  -36.277 1.00 . A A .  67 LEU HD11 1 1 
       14 25753 1 1  67 LEU HD12 H  24.710  65.274  -37.965 1.00 . A A .  67 LEU HD12 1 1 
       14 25754 1 1  67 LEU HD13 H  25.273  64.077  -36.799 1.00 . A A .  67 LEU HD13 1 1 
       14 25755 1 1  67 LEU HD21 H  22.590  66.536  -36.107 1.00 . A A .  67 LEU HD21 1 1 
       14 25756 1 1  67 LEU HD22 H  21.265  65.470  -36.575 1.00 . A A .  67 LEU HD22 1 1 
       14 25757 1 1  67 LEU HD23 H  22.341  66.131  -37.807 1.00 . A A .  67 LEU HD23 1 1 
       14 25758 1 1  67 LEU HG   H  23.148  64.223  -35.614 1.00 . A A .  67 LEU HG   1 1 
       14 25759 1 1  67 LEU N    N  21.355  62.350  -35.853 1.00 . A A .  67 LEU N    1 1 
       14 25760 1 1  67 LEU O    O  20.414  61.915  -39.236 1.00 . A A .  67 LEU O    1 1 
       14 25761 1 1  68 SER C    C  19.723  58.924  -38.575 1.00 . A A .  68 SER C    1 1 
       14 25762 1 1  68 SER CA   C  21.194  59.325  -38.672 1.00 . A A .  68 SER CA   1 1 
       14 25763 1 1  68 SER CB   C  22.085  58.163  -38.226 1.00 . A A .  68 SER CB   1 1 
       14 25764 1 1  68 SER H    H  21.954  60.383  -37.010 1.00 . A A .  68 SER H    1 1 
       14 25765 1 1  68 SER HA   H  21.426  59.578  -39.694 1.00 . A A .  68 SER HA   1 1 
       14 25766 1 1  68 SER HB2  H  21.735  57.788  -37.275 1.00 . A A .  68 SER HB2  1 1 
       14 25767 1 1  68 SER HB3  H  22.038  57.374  -38.963 1.00 . A A .  68 SER HB3  1 1 
       14 25768 1 1  68 SER HG   H  23.871  58.020  -37.419 1.00 . A A .  68 SER HG   1 1 
       14 25769 1 1  68 SER N    N  21.456  60.493  -37.847 1.00 . A A .  68 SER N    1 1 
       14 25770 1 1  68 SER O    O  19.132  58.437  -39.539 1.00 . A A .  68 SER O    1 1 
       14 25771 1 1  68 SER OG   O  23.435  58.577  -38.086 1.00 . A A .  68 SER OG   1 1 
       14 25772 1 1  69 ASN C    C  16.776  59.886  -37.518 1.00 . A A .  69 ASN C    1 1 
       14 25773 1 1  69 ASN CA   C  17.748  58.767  -37.165 1.00 . A A .  69 ASN CA   1 1 
       14 25774 1 1  69 ASN CB   C  17.560  58.335  -35.706 1.00 . A A .  69 ASN CB   1 1 
       14 25775 1 1  69 ASN CG   C  18.190  56.982  -35.422 1.00 . A A .  69 ASN CG   1 1 
       14 25776 1 1  69 ASN H    H  19.637  59.605  -36.698 1.00 . A A .  69 ASN H    1 1 
       14 25777 1 1  69 ASN HA   H  17.535  57.923  -37.802 1.00 . A A .  69 ASN HA   1 1 
       14 25778 1 1  69 ASN HB2  H  18.015  59.067  -35.056 1.00 . A A .  69 ASN HB2  1 1 
       14 25779 1 1  69 ASN HB3  H  16.503  58.273  -35.490 1.00 . A A .  69 ASN HB3  1 1 
       14 25780 1 1  69 ASN HD21 H  18.529  57.499  -33.531 1.00 . A A .  69 ASN HD21 1 1 
       14 25781 1 1  69 ASN HD22 H  19.046  55.913  -33.990 1.00 . A A .  69 ASN HD22 1 1 
       14 25782 1 1  69 ASN N    N  19.131  59.159  -37.411 1.00 . A A .  69 ASN N    1 1 
       14 25783 1 1  69 ASN ND2  N  18.631  56.776  -34.192 1.00 . A A .  69 ASN ND2  1 1 
       14 25784 1 1  69 ASN O    O  15.589  59.809  -37.202 1.00 . A A .  69 ASN O    1 1 
       14 25785 1 1  69 ASN OD1  O  18.272  56.126  -36.304 1.00 . A A .  69 ASN OD1  1 1 
       14 25786 1 1  70 ILE C    C  15.491  61.466  -39.767 1.00 . A A .  70 ILE C    1 1 
       14 25787 1 1  70 ILE CA   C  16.426  61.998  -38.683 1.00 . A A .  70 ILE CA   1 1 
       14 25788 1 1  70 ILE CB   C  17.260  63.178  -39.244 1.00 . A A .  70 ILE CB   1 1 
       14 25789 1 1  70 ILE CD1  C  17.202  64.412  -37.011 1.00 . A A .  70 ILE CD1  1 1 
       14 25790 1 1  70 ILE CG1  C  18.059  63.851  -38.128 1.00 . A A .  70 ILE CG1  1 1 
       14 25791 1 1  70 ILE CG2  C  16.372  64.201  -39.944 1.00 . A A .  70 ILE CG2  1 1 
       14 25792 1 1  70 ILE H    H  18.245  60.961  -38.349 1.00 . A A .  70 ILE H    1 1 
       14 25793 1 1  70 ILE HA   H  15.831  62.360  -37.855 1.00 . A A .  70 ILE HA   1 1 
       14 25794 1 1  70 ILE HB   H  17.949  62.785  -39.977 1.00 . A A .  70 ILE HB   1 1 
       14 25795 1 1  70 ILE HD11 H  16.520  65.147  -37.413 1.00 . A A .  70 ILE HD11 1 1 
       14 25796 1 1  70 ILE HD12 H  17.834  64.876  -36.270 1.00 . A A .  70 ILE HD12 1 1 
       14 25797 1 1  70 ILE HD13 H  16.639  63.612  -36.553 1.00 . A A .  70 ILE HD13 1 1 
       14 25798 1 1  70 ILE HG12 H  18.735  63.127  -37.694 1.00 . A A .  70 ILE HG12 1 1 
       14 25799 1 1  70 ILE HG13 H  18.633  64.665  -38.547 1.00 . A A .  70 ILE HG13 1 1 
       14 25800 1 1  70 ILE HG21 H  15.847  63.726  -40.761 1.00 . A A .  70 ILE HG21 1 1 
       14 25801 1 1  70 ILE HG22 H  16.981  65.007  -40.328 1.00 . A A .  70 ILE HG22 1 1 
       14 25802 1 1  70 ILE HG23 H  15.657  64.597  -39.238 1.00 . A A .  70 ILE HG23 1 1 
       14 25803 1 1  70 ILE N    N  17.278  60.921  -38.187 1.00 . A A .  70 ILE N    1 1 
       14 25804 1 1  70 ILE O    O  14.341  61.892  -39.882 1.00 . A A .  70 ILE O    1 1 
       14 25805 1 1  71 ASN C    C  14.025  59.109  -40.956 1.00 . A A .  71 ASN C    1 1 
       14 25806 1 1  71 ASN CA   C  15.194  59.867  -41.579 1.00 . A A .  71 ASN CA   1 1 
       14 25807 1 1  71 ASN CB   C  16.069  58.915  -42.402 1.00 . A A .  71 ASN CB   1 1 
       14 25808 1 1  71 ASN CG   C  15.266  58.026  -43.336 1.00 . A A .  71 ASN CG   1 1 
       14 25809 1 1  71 ASN H    H  16.931  60.251  -40.427 1.00 . A A .  71 ASN H    1 1 
       14 25810 1 1  71 ASN HA   H  14.804  60.633  -42.230 1.00 . A A .  71 ASN HA   1 1 
       14 25811 1 1  71 ASN HB2  H  16.759  59.496  -42.996 1.00 . A A .  71 ASN HB2  1 1 
       14 25812 1 1  71 ASN HB3  H  16.629  58.283  -41.728 1.00 . A A .  71 ASN HB3  1 1 
       14 25813 1 1  71 ASN HD21 H  15.365  59.386  -44.781 1.00 . A A .  71 ASN HD21 1 1 
       14 25814 1 1  71 ASN HD22 H  14.502  57.937  -45.166 1.00 . A A .  71 ASN HD22 1 1 
       14 25815 1 1  71 ASN N    N  15.995  60.519  -40.548 1.00 . A A .  71 ASN N    1 1 
       14 25816 1 1  71 ASN ND2  N  15.020  58.498  -44.549 1.00 . A A .  71 ASN ND2  1 1 
       14 25817 1 1  71 ASN O    O  12.866  59.401  -41.249 1.00 . A A .  71 ASN O    1 1 
       14 25818 1 1  71 ASN OD1  O  14.876  56.921  -42.969 1.00 . A A .  71 ASN OD1  1 1 
       14 25819 1 1  72 THR C    C  12.592  56.366  -40.224 1.00 . A A .  72 THR C    1 1 
       14 25820 1 1  72 THR CA   C  13.354  57.369  -39.346 1.00 . A A .  72 THR CA   1 1 
       14 25821 1 1  72 THR CB   C  12.341  58.295  -38.639 1.00 . A A .  72 THR CB   1 1 
       14 25822 1 1  72 THR CG2  C  11.480  57.508  -37.657 1.00 . A A .  72 THR CG2  1 1 
       14 25823 1 1  72 THR H    H  15.297  57.920  -39.980 1.00 . A A .  72 THR H    1 1 
       14 25824 1 1  72 THR HA   H  13.884  56.819  -38.582 1.00 . A A .  72 THR HA   1 1 
       14 25825 1 1  72 THR HB   H  11.697  58.741  -39.385 1.00 . A A .  72 THR HB   1 1 
       14 25826 1 1  72 THR HG1  H  13.961  59.080  -37.808 1.00 . A A .  72 THR HG1  1 1 
       14 25827 1 1  72 THR HG21 H  12.113  57.046  -36.913 1.00 . A A .  72 THR HG21 1 1 
       14 25828 1 1  72 THR HG22 H  10.936  56.742  -38.190 1.00 . A A .  72 THR HG22 1 1 
       14 25829 1 1  72 THR HG23 H  10.781  58.174  -37.173 1.00 . A A .  72 THR HG23 1 1 
       14 25830 1 1  72 THR N    N  14.349  58.134  -40.103 1.00 . A A .  72 THR N    1 1 
       14 25831 1 1  72 THR O    O  12.422  55.207  -39.841 1.00 . A A .  72 THR O    1 1 
       14 25832 1 1  72 THR OG1  O  13.038  59.336  -37.940 1.00 . A A .  72 THR OG1  1 1 
       14 25833 1 1  73 GLY C    C  12.052  54.892  -43.003 1.00 . A A .  73 GLY C    1 1 
       14 25834 1 1  73 GLY CA   C  11.316  55.993  -42.259 1.00 . A A .  73 GLY CA   1 1 
       14 25835 1 1  73 GLY H    H  12.436  57.704  -41.704 1.00 . A A .  73 GLY H    1 1 
       14 25836 1 1  73 GLY HA2  H  10.549  55.541  -41.648 1.00 . A A .  73 GLY HA2  1 1 
       14 25837 1 1  73 GLY HA3  H  10.842  56.639  -42.983 1.00 . A A .  73 GLY HA3  1 1 
       14 25838 1 1  73 GLY N    N  12.170  56.804  -41.407 1.00 . A A .  73 GLY N    1 1 
       14 25839 1 1  73 GLY O    O  11.502  54.298  -43.932 1.00 . A A .  73 GLY O    1 1 
       14 25840 1 1  74 LYS C    C  13.296  52.209  -43.019 1.00 . A A .  74 LYS C    1 1 
       14 25841 1 1  74 LYS CA   C  14.058  53.526  -43.186 1.00 . A A .  74 LYS CA   1 1 
       14 25842 1 1  74 LYS CB   C  15.462  53.458  -42.554 1.00 . A A .  74 LYS CB   1 1 
       14 25843 1 1  74 LYS CD   C  15.546  51.627  -40.819 1.00 . A A .  74 LYS CD   1 1 
       14 25844 1 1  74 LYS CE   C  15.727  51.292  -39.347 1.00 . A A .  74 LYS CE   1 1 
       14 25845 1 1  74 LYS CG   C  15.493  53.129  -41.064 1.00 . A A .  74 LYS CG   1 1 
       14 25846 1 1  74 LYS H    H  13.708  55.194  -41.931 1.00 . A A .  74 LYS H    1 1 
       14 25847 1 1  74 LYS HA   H  14.166  53.725  -44.245 1.00 . A A .  74 LYS HA   1 1 
       14 25848 1 1  74 LYS HB2  H  16.032  52.702  -43.072 1.00 . A A .  74 LYS HB2  1 1 
       14 25849 1 1  74 LYS HB3  H  15.945  54.411  -42.696 1.00 . A A .  74 LYS HB3  1 1 
       14 25850 1 1  74 LYS HD2  H  14.624  51.181  -41.164 1.00 . A A .  74 LYS HD2  1 1 
       14 25851 1 1  74 LYS HD3  H  16.376  51.213  -41.377 1.00 . A A .  74 LYS HD3  1 1 
       14 25852 1 1  74 LYS HE2  H  14.909  51.723  -38.788 1.00 . A A .  74 LYS HE2  1 1 
       14 25853 1 1  74 LYS HE3  H  15.715  50.219  -39.232 1.00 . A A .  74 LYS HE3  1 1 
       14 25854 1 1  74 LYS HG2  H  16.368  53.585  -40.624 1.00 . A A .  74 LYS HG2  1 1 
       14 25855 1 1  74 LYS HG3  H  14.603  53.530  -40.599 1.00 . A A .  74 LYS HG3  1 1 
       14 25856 1 1  74 LYS HZ1  H  17.807  51.527  -39.425 1.00 . A A .  74 LYS HZ1  1 1 
       14 25857 1 1  74 LYS HZ2  H  17.178  51.444  -37.853 1.00 . A A .  74 LYS HZ2  1 1 
       14 25858 1 1  74 LYS HZ3  H  16.984  52.859  -38.759 1.00 . A A .  74 LYS HZ3  1 1 
       14 25859 1 1  74 LYS N    N  13.293  54.627  -42.612 1.00 . A A .  74 LYS N    1 1 
       14 25860 1 1  74 LYS NZ   N  17.009  51.821  -38.809 1.00 . A A .  74 LYS NZ   1 1 
       14 25861 1 1  74 LYS O    O  12.581  52.026  -42.030 1.00 . A A .  74 LYS O    1 1 
       14 25862 1 1  75 PRO C    C  12.901  49.180  -42.760 1.00 . A A .  75 PRO C    1 1 
       14 25863 1 1  75 PRO CA   C  12.671  50.032  -44.008 1.00 . A A .  75 PRO CA   1 1 
       14 25864 1 1  75 PRO CB   C  13.188  49.304  -45.259 1.00 . A A .  75 PRO CB   1 1 
       14 25865 1 1  75 PRO CD   C  14.318  51.405  -45.155 1.00 . A A .  75 PRO CD   1 1 
       14 25866 1 1  75 PRO CG   C  14.463  49.987  -45.616 1.00 . A A .  75 PRO CG   1 1 
       14 25867 1 1  75 PRO HA   H  11.612  50.218  -44.115 1.00 . A A .  75 PRO HA   1 1 
       14 25868 1 1  75 PRO HB2  H  13.351  48.262  -45.028 1.00 . A A .  75 PRO HB2  1 1 
       14 25869 1 1  75 PRO HB3  H  12.460  49.391  -46.053 1.00 . A A .  75 PRO HB3  1 1 
       14 25870 1 1  75 PRO HD2  H  15.279  51.808  -44.867 1.00 . A A .  75 PRO HD2  1 1 
       14 25871 1 1  75 PRO HD3  H  13.868  52.010  -45.927 1.00 . A A .  75 PRO HD3  1 1 
       14 25872 1 1  75 PRO HG2  H  15.289  49.507  -45.113 1.00 . A A .  75 PRO HG2  1 1 
       14 25873 1 1  75 PRO HG3  H  14.606  49.955  -46.686 1.00 . A A .  75 PRO HG3  1 1 
       14 25874 1 1  75 PRO N    N  13.428  51.289  -43.991 1.00 . A A .  75 PRO N    1 1 
       14 25875 1 1  75 PRO O    O  11.950  48.828  -42.058 1.00 . A A .  75 PRO O    1 1 
       14 25876 1 1  76 GLY C    C  15.897  47.651  -41.213 1.00 . A A .  76 GLY C    1 1 
       14 25877 1 1  76 GLY CA   C  14.439  48.033  -41.322 1.00 . A A .  76 GLY CA   1 1 
       14 25878 1 1  76 GLY H    H  14.888  49.192  -43.033 1.00 . A A .  76 GLY H    1 1 
       14 25879 1 1  76 GLY HA2  H  14.155  48.569  -40.428 1.00 . A A .  76 GLY HA2  1 1 
       14 25880 1 1  76 GLY HA3  H  13.848  47.133  -41.390 1.00 . A A .  76 GLY HA3  1 1 
       14 25881 1 1  76 GLY N    N  14.155  48.862  -42.470 1.00 . A A .  76 GLY N    1 1 
       14 25882 1 1  76 GLY O    O  16.774  48.339  -41.734 1.00 . A A .  76 GLY O    1 1 
       14 25883 1 1  77 ARG C    C  17.704  44.664  -40.707 1.00 . A A .  77 ARG C    1 1 
       14 25884 1 1  77 ARG CA   C  17.500  46.103  -40.255 1.00 . A A .  77 ARG CA   1 1 
       14 25885 1 1  77 ARG CB   C  17.751  46.211  -38.754 1.00 . A A .  77 ARG CB   1 1 
       14 25886 1 1  77 ARG CD   C  16.942  45.593  -36.453 1.00 . A A .  77 ARG CD   1 1 
       14 25887 1 1  77 ARG CG   C  16.800  45.351  -37.942 1.00 . A A .  77 ARG CG   1 1 
       14 25888 1 1  77 ARG CZ   C  16.198  44.503  -34.370 1.00 . A A .  77 ARG CZ   1 1 
       14 25889 1 1  77 ARG H    H  15.393  45.982  -40.249 1.00 . A A .  77 ARG H    1 1 
       14 25890 1 1  77 ARG HA   H  18.187  46.747  -40.781 1.00 . A A .  77 ARG HA   1 1 
       14 25891 1 1  77 ARG HB2  H  18.762  45.898  -38.543 1.00 . A A .  77 ARG HB2  1 1 
       14 25892 1 1  77 ARG HB3  H  17.625  47.238  -38.448 1.00 . A A .  77 ARG HB3  1 1 
       14 25893 1 1  77 ARG HD2  H  17.978  45.462  -36.174 1.00 . A A .  77 ARG HD2  1 1 
       14 25894 1 1  77 ARG HD3  H  16.634  46.604  -36.232 1.00 . A A .  77 ARG HD3  1 1 
       14 25895 1 1  77 ARG HE   H  15.480  44.105  -36.195 1.00 . A A .  77 ARG HE   1 1 
       14 25896 1 1  77 ARG HG2  H  15.786  45.582  -38.234 1.00 . A A .  77 ARG HG2  1 1 
       14 25897 1 1  77 ARG HG3  H  17.007  44.312  -38.151 1.00 . A A .  77 ARG HG3  1 1 
       14 25898 1 1  77 ARG HH11 H  17.475  46.051  -34.086 1.00 . A A .  77 ARG HH11 1 1 
       14 25899 1 1  77 ARG HH12 H  17.040  45.181  -32.646 1.00 . A A .  77 ARG HH12 1 1 
       14 25900 1 1  77 ARG HH21 H  14.856  42.976  -34.310 1.00 . A A .  77 ARG HH21 1 1 
       14 25901 1 1  77 ARG HH22 H  15.560  43.414  -32.780 1.00 . A A .  77 ARG HH22 1 1 
       14 25902 1 1  77 ARG N    N  16.146  46.538  -40.549 1.00 . A A .  77 ARG N    1 1 
       14 25903 1 1  77 ARG NE   N  16.118  44.663  -35.686 1.00 . A A .  77 ARG NE   1 1 
       14 25904 1 1  77 ARG NH1  N  16.966  45.309  -33.646 1.00 . A A .  77 ARG NH1  1 1 
       14 25905 1 1  77 ARG NH2  N  15.477  43.561  -33.772 1.00 . A A .  77 ARG NH2  1 1 
       14 25906 1 1  77 ARG O    O  16.766  44.012  -41.166 1.00 . A A .  77 ARG O    1 1 
       14 25907 1 1  78 MET C    C  19.981  42.136  -39.746 1.00 . A A .  78 MET C    1 1 
       14 25908 1 1  78 MET CA   C  19.211  42.782  -40.892 1.00 . A A .  78 MET CA   1 1 
       14 25909 1 1  78 MET CB   C  20.004  42.690  -42.196 1.00 . A A .  78 MET CB   1 1 
       14 25910 1 1  78 MET CE   C  19.886  41.920  -45.282 1.00 . A A .  78 MET CE   1 1 
       14 25911 1 1  78 MET CG   C  20.325  41.265  -42.622 1.00 . A A .  78 MET CG   1 1 
       14 25912 1 1  78 MET H    H  19.649  44.747  -40.248 1.00 . A A .  78 MET H    1 1 
       14 25913 1 1  78 MET HA   H  18.268  42.266  -41.014 1.00 . A A .  78 MET HA   1 1 
       14 25914 1 1  78 MET HB2  H  19.431  43.158  -42.985 1.00 . A A .  78 MET HB2  1 1 
       14 25915 1 1  78 MET HB3  H  20.935  43.225  -42.076 1.00 . A A .  78 MET HB3  1 1 
       14 25916 1 1  78 MET HE1  H  19.673  42.925  -44.950 1.00 . A A .  78 MET HE1  1 1 
       14 25917 1 1  78 MET HE2  H  18.988  41.325  -45.226 1.00 . A A .  78 MET HE2  1 1 
       14 25918 1 1  78 MET HE3  H  20.239  41.944  -46.303 1.00 . A A .  78 MET HE3  1 1 
       14 25919 1 1  78 MET HG2  H  20.975  40.819  -41.883 1.00 . A A .  78 MET HG2  1 1 
       14 25920 1 1  78 MET HG3  H  19.404  40.702  -42.678 1.00 . A A .  78 MET HG3  1 1 
       14 25921 1 1  78 MET N    N  18.921  44.168  -40.572 1.00 . A A .  78 MET N    1 1 
       14 25922 1 1  78 MET O    O  21.105  42.532  -39.437 1.00 . A A .  78 MET O    1 1 
       14 25923 1 1  78 MET SD   S  21.143  41.197  -44.229 1.00 . A A .  78 MET SD   1 1 
       14 25924 1 1  79 VAL C    C  20.835  39.319  -38.436 1.00 . A A .  79 VAL C    1 1 
       14 25925 1 1  79 VAL CA   C  19.966  40.482  -37.972 1.00 . A A .  79 VAL CA   1 1 
       14 25926 1 1  79 VAL CB   C  18.899  39.968  -36.982 1.00 . A A .  79 VAL CB   1 1 
       14 25927 1 1  79 VAL CG1  C  19.546  39.273  -35.793 1.00 . A A .  79 VAL CG1  1 1 
       14 25928 1 1  79 VAL CG2  C  18.014  41.112  -36.512 1.00 . A A .  79 VAL CG2  1 1 
       14 25929 1 1  79 VAL H    H  18.476  40.863  -39.427 1.00 . A A .  79 VAL H    1 1 
       14 25930 1 1  79 VAL HA   H  20.590  41.199  -37.458 1.00 . A A .  79 VAL HA   1 1 
       14 25931 1 1  79 VAL HB   H  18.276  39.249  -37.497 1.00 . A A .  79 VAL HB   1 1 
       14 25932 1 1  79 VAL HG11 H  18.776  38.909  -35.128 1.00 . A A .  79 VAL HG11 1 1 
       14 25933 1 1  79 VAL HG12 H  20.175  39.976  -35.267 1.00 . A A .  79 VAL HG12 1 1 
       14 25934 1 1  79 VAL HG13 H  20.143  38.444  -36.142 1.00 . A A .  79 VAL HG13 1 1 
       14 25935 1 1  79 VAL HG21 H  17.251  40.730  -35.851 1.00 . A A .  79 VAL HG21 1 1 
       14 25936 1 1  79 VAL HG22 H  17.550  41.581  -37.364 1.00 . A A .  79 VAL HG22 1 1 
       14 25937 1 1  79 VAL HG23 H  18.616  41.838  -35.983 1.00 . A A .  79 VAL HG23 1 1 
       14 25938 1 1  79 VAL N    N  19.362  41.154  -39.111 1.00 . A A .  79 VAL N    1 1 
       14 25939 1 1  79 VAL O    O  20.335  38.324  -38.963 1.00 . A A .  79 VAL O    1 1 
       14 25940 1 1  80 THR C    C  24.050  38.176  -37.467 1.00 . A A .  80 THR C    1 1 
       14 25941 1 1  80 THR CA   C  23.088  38.431  -38.629 1.00 . A A .  80 THR CA   1 1 
       14 25942 1 1  80 THR CB   C  23.882  38.845  -39.887 1.00 . A A .  80 THR CB   1 1 
       14 25943 1 1  80 THR CG2  C  24.741  37.702  -40.400 1.00 . A A .  80 THR CG2  1 1 
       14 25944 1 1  80 THR H    H  22.477  40.305  -37.885 1.00 . A A .  80 THR H    1 1 
       14 25945 1 1  80 THR HA   H  22.540  37.523  -38.841 1.00 . A A .  80 THR HA   1 1 
       14 25946 1 1  80 THR HB   H  24.525  39.674  -39.630 1.00 . A A .  80 THR HB   1 1 
       14 25947 1 1  80 THR HG1  H  22.075  39.087  -40.640 1.00 . A A .  80 THR HG1  1 1 
       14 25948 1 1  80 THR HG21 H  24.112  36.857  -40.639 1.00 . A A .  80 THR HG21 1 1 
       14 25949 1 1  80 THR HG22 H  25.452  37.416  -39.638 1.00 . A A .  80 THR HG22 1 1 
       14 25950 1 1  80 THR HG23 H  25.270  38.022  -41.286 1.00 . A A .  80 THR HG23 1 1 
       14 25951 1 1  80 THR N    N  22.139  39.467  -38.264 1.00 . A A .  80 THR N    1 1 
       14 25952 1 1  80 THR O    O  24.491  39.112  -36.804 1.00 . A A .  80 THR O    1 1 
       14 25953 1 1  80 THR OG1  O  22.978  39.257  -40.921 1.00 . A A .  80 THR OG1  1 1 
       14 25954 1 1  81 ASN C    C  26.689  37.021  -36.410 1.00 . A A .  81 ASN C    1 1 
       14 25955 1 1  81 ASN CA   C  25.270  36.549  -36.124 1.00 . A A .  81 ASN CA   1 1 
       14 25956 1 1  81 ASN CB   C  25.264  35.033  -35.899 1.00 . A A .  81 ASN CB   1 1 
       14 25957 1 1  81 ASN CG   C  24.007  34.548  -35.203 1.00 . A A .  81 ASN CG   1 1 
       14 25958 1 1  81 ASN H    H  23.974  36.200  -37.771 1.00 . A A .  81 ASN H    1 1 
       14 25959 1 1  81 ASN HA   H  24.921  37.037  -35.228 1.00 . A A .  81 ASN HA   1 1 
       14 25960 1 1  81 ASN HB2  H  25.332  34.536  -36.852 1.00 . A A .  81 ASN HB2  1 1 
       14 25961 1 1  81 ASN HB3  H  26.117  34.761  -35.293 1.00 . A A .  81 ASN HB3  1 1 
       14 25962 1 1  81 ASN HD21 H  24.090  32.829  -36.196 1.00 . A A .  81 ASN HD21 1 1 
       14 25963 1 1  81 ASN HD22 H  22.756  33.008  -35.105 1.00 . A A .  81 ASN HD22 1 1 
       14 25964 1 1  81 ASN N    N  24.363  36.914  -37.213 1.00 . A A .  81 ASN N    1 1 
       14 25965 1 1  81 ASN ND2  N  23.578  33.340  -35.532 1.00 . A A .  81 ASN ND2  1 1 
       14 25966 1 1  81 ASN O    O  27.488  37.216  -35.494 1.00 . A A .  81 ASN O    1 1 
       14 25967 1 1  81 ASN OD1  O  23.429  35.251  -34.374 1.00 . A A .  81 ASN OD1  1 1 
       14 25968 1 1  82 ASP C    C  28.419  39.125  -38.306 1.00 . A A .  82 ASP C    1 1 
       14 25969 1 1  82 ASP CA   C  28.333  37.620  -38.088 1.00 . A A .  82 ASP CA   1 1 
       14 25970 1 1  82 ASP CB   C  28.750  36.906  -39.376 1.00 . A A .  82 ASP CB   1 1 
       14 25971 1 1  82 ASP CG   C  28.641  35.399  -39.283 1.00 . A A .  82 ASP CG   1 1 
       14 25972 1 1  82 ASP H    H  26.310  37.073  -38.367 1.00 . A A .  82 ASP H    1 1 
       14 25973 1 1  82 ASP HA   H  29.017  37.345  -37.298 1.00 . A A .  82 ASP HA   1 1 
       14 25974 1 1  82 ASP HB2  H  28.120  37.241  -40.186 1.00 . A A .  82 ASP HB2  1 1 
       14 25975 1 1  82 ASP HB3  H  29.775  37.158  -39.601 1.00 . A A .  82 ASP HB3  1 1 
       14 25976 1 1  82 ASP N    N  26.994  37.216  -37.683 1.00 . A A .  82 ASP N    1 1 
       14 25977 1 1  82 ASP O    O  29.510  39.692  -38.298 1.00 . A A .  82 ASP O    1 1 
       14 25978 1 1  82 ASP OD1  O  27.723  34.832  -39.916 1.00 . A A .  82 ASP OD1  1 1 
       14 25979 1 1  82 ASP OD2  O  29.469  34.780  -38.587 1.00 . A A .  82 ASP OD2  1 1 
       14 25980 1 1  83 TYR C    C  26.113  41.956  -38.261 1.00 . A A .  83 TYR C    1 1 
       14 25981 1 1  83 TYR CA   C  27.264  41.181  -38.890 1.00 . A A .  83 TYR CA   1 1 
       14 25982 1 1  83 TYR CB   C  27.168  41.300  -40.416 1.00 . A A .  83 TYR CB   1 1 
       14 25983 1 1  83 TYR CD1  C  28.606  39.573  -41.580 1.00 . A A .  83 TYR CD1  1 1 
       14 25984 1 1  83 TYR CD2  C  29.452  41.784  -41.337 1.00 . A A .  83 TYR CD2  1 1 
       14 25985 1 1  83 TYR CE1  C  29.777  39.190  -42.202 1.00 . A A .  83 TYR CE1  1 1 
       14 25986 1 1  83 TYR CE2  C  30.618  41.412  -41.966 1.00 . A A .  83 TYR CE2  1 1 
       14 25987 1 1  83 TYR CG   C  28.428  40.877  -41.133 1.00 . A A .  83 TYR CG   1 1 
       14 25988 1 1  83 TYR CZ   C  30.777  40.116  -42.393 1.00 . A A .  83 TYR CZ   1 1 
       14 25989 1 1  83 TYR H    H  26.427  39.314  -38.354 1.00 . A A .  83 TYR H    1 1 
       14 25990 1 1  83 TYR HA   H  28.195  41.621  -38.566 1.00 . A A .  83 TYR HA   1 1 
       14 25991 1 1  83 TYR HB2  H  26.360  40.677  -40.769 1.00 . A A .  83 TYR HB2  1 1 
       14 25992 1 1  83 TYR HB3  H  26.962  42.328  -40.676 1.00 . A A .  83 TYR HB3  1 1 
       14 25993 1 1  83 TYR HD1  H  27.817  38.850  -41.431 1.00 . A A .  83 TYR HD1  1 1 
       14 25994 1 1  83 TYR HD2  H  29.322  42.805  -41.006 1.00 . A A .  83 TYR HD2  1 1 
       14 25995 1 1  83 TYR HE1  H  29.901  38.175  -42.544 1.00 . A A .  83 TYR HE1  1 1 
       14 25996 1 1  83 TYR HE2  H  31.405  42.137  -42.117 1.00 . A A .  83 TYR HE2  1 1 
       14 25997 1 1  83 TYR HH   H  32.682  40.081  -42.454 1.00 . A A .  83 TYR HH   1 1 
       14 25998 1 1  83 TYR N    N  27.274  39.777  -38.494 1.00 . A A .  83 TYR N    1 1 
       14 25999 1 1  83 TYR O    O  24.983  41.475  -38.200 1.00 . A A .  83 TYR O    1 1 
       14 26000 1 1  83 TYR OH   O  31.951  39.746  -42.991 1.00 . A A .  83 TYR OH   1 1 
       14 26001 1 1  84 ILE C    C  25.145  45.080  -38.490 1.00 . A A .  84 ILE C    1 1 
       14 26002 1 1  84 ILE CA   C  25.394  44.098  -37.356 1.00 . A A .  84 ILE CA   1 1 
       14 26003 1 1  84 ILE CB   C  25.803  44.899  -36.089 1.00 . A A .  84 ILE CB   1 1 
       14 26004 1 1  84 ILE CD1  C  27.643  43.463  -35.034 1.00 . A A .  84 ILE CD1  1 1 
       14 26005 1 1  84 ILE CG1  C  26.218  43.974  -34.937 1.00 . A A .  84 ILE CG1  1 1 
       14 26006 1 1  84 ILE CG2  C  24.659  45.803  -35.648 1.00 . A A .  84 ILE CG2  1 1 
       14 26007 1 1  84 ILE H    H  27.362  43.426  -37.737 1.00 . A A .  84 ILE H    1 1 
       14 26008 1 1  84 ILE HA   H  24.484  43.549  -37.149 1.00 . A A .  84 ILE HA   1 1 
       14 26009 1 1  84 ILE HB   H  26.637  45.533  -36.350 1.00 . A A .  84 ILE HB   1 1 
       14 26010 1 1  84 ILE HD11 H  28.330  44.295  -34.965 1.00 . A A .  84 ILE HD11 1 1 
       14 26011 1 1  84 ILE HD12 H  27.781  42.957  -35.978 1.00 . A A .  84 ILE HD12 1 1 
       14 26012 1 1  84 ILE HD13 H  27.833  42.772  -34.226 1.00 . A A .  84 ILE HD13 1 1 
       14 26013 1 1  84 ILE HG12 H  26.128  44.509  -34.003 1.00 . A A .  84 ILE HG12 1 1 
       14 26014 1 1  84 ILE HG13 H  25.559  43.116  -34.920 1.00 . A A .  84 ILE HG13 1 1 
       14 26015 1 1  84 ILE HG21 H  23.804  45.198  -35.393 1.00 . A A .  84 ILE HG21 1 1 
       14 26016 1 1  84 ILE HG22 H  24.401  46.473  -36.453 1.00 . A A .  84 ILE HG22 1 1 
       14 26017 1 1  84 ILE HG23 H  24.965  46.376  -34.784 1.00 . A A .  84 ILE HG23 1 1 
       14 26018 1 1  84 ILE N    N  26.416  43.157  -37.787 1.00 . A A .  84 ILE N    1 1 
       14 26019 1 1  84 ILE O    O  25.979  45.946  -38.759 1.00 . A A .  84 ILE O    1 1 
       14 26020 1 1  85 VAL C    C  22.322  46.276  -40.350 1.00 . A A .  85 VAL C    1 1 
       14 26021 1 1  85 VAL CA   C  23.760  45.758  -40.340 1.00 . A A .  85 VAL CA   1 1 
       14 26022 1 1  85 VAL CB   C  24.072  44.984  -41.645 1.00 . A A .  85 VAL CB   1 1 
       14 26023 1 1  85 VAL CG1  C  23.322  43.661  -41.695 1.00 . A A .  85 VAL CG1  1 1 
       14 26024 1 1  85 VAL CG2  C  23.752  45.826  -42.870 1.00 . A A .  85 VAL CG2  1 1 
       14 26025 1 1  85 VAL H    H  23.367  44.264  -38.897 1.00 . A A .  85 VAL H    1 1 
       14 26026 1 1  85 VAL HA   H  24.427  46.607  -40.294 1.00 . A A .  85 VAL HA   1 1 
       14 26027 1 1  85 VAL HB   H  25.131  44.766  -41.656 1.00 . A A .  85 VAL HB   1 1 
       14 26028 1 1  85 VAL HG11 H  23.545  43.157  -42.624 1.00 . A A .  85 VAL HG11 1 1 
       14 26029 1 1  85 VAL HG12 H  22.261  43.847  -41.631 1.00 . A A .  85 VAL HG12 1 1 
       14 26030 1 1  85 VAL HG13 H  23.630  43.040  -40.866 1.00 . A A .  85 VAL HG13 1 1 
       14 26031 1 1  85 VAL HG21 H  24.364  46.714  -42.865 1.00 . A A .  85 VAL HG21 1 1 
       14 26032 1 1  85 VAL HG22 H  22.710  46.107  -42.851 1.00 . A A .  85 VAL HG22 1 1 
       14 26033 1 1  85 VAL HG23 H  23.954  45.255  -43.765 1.00 . A A .  85 VAL HG23 1 1 
       14 26034 1 1  85 VAL N    N  24.027  44.935  -39.175 1.00 . A A .  85 VAL N    1 1 
       14 26035 1 1  85 VAL O    O  21.374  45.540  -40.061 1.00 . A A .  85 VAL O    1 1 
       14 26036 1 1  86 ASP C    C  20.736  48.917  -42.070 1.00 . A A .  86 ASP C    1 1 
       14 26037 1 1  86 ASP CA   C  20.875  48.204  -40.731 1.00 . A A .  86 ASP CA   1 1 
       14 26038 1 1  86 ASP CB   C  20.731  49.207  -39.576 1.00 . A A .  86 ASP CB   1 1 
       14 26039 1 1  86 ASP CG   C  19.347  49.826  -39.490 1.00 . A A .  86 ASP CG   1 1 
       14 26040 1 1  86 ASP H    H  22.978  48.085  -40.874 1.00 . A A .  86 ASP H    1 1 
       14 26041 1 1  86 ASP HA   H  20.113  47.445  -40.649 1.00 . A A .  86 ASP HA   1 1 
       14 26042 1 1  86 ASP HB2  H  20.933  48.699  -38.645 1.00 . A A .  86 ASP HB2  1 1 
       14 26043 1 1  86 ASP HB3  H  21.452  50.000  -39.709 1.00 . A A .  86 ASP HB3  1 1 
       14 26044 1 1  86 ASP N    N  22.179  47.555  -40.667 1.00 . A A .  86 ASP N    1 1 
       14 26045 1 1  86 ASP O    O  21.717  49.447  -42.595 1.00 . A A .  86 ASP O    1 1 
       14 26046 1 1  86 ASP OD1  O  18.491  49.280  -38.762 1.00 . A A .  86 ASP OD1  1 1 
       14 26047 1 1  86 ASP OD2  O  19.111  50.876  -40.118 1.00 . A A .  86 ASP OD2  1 1 
       14 26048 1 1  87 ILE C    C  18.741  50.971  -43.648 1.00 . A A .  87 ILE C    1 1 
       14 26049 1 1  87 ILE CA   C  19.298  49.579  -43.907 1.00 . A A .  87 ILE CA   1 1 
       14 26050 1 1  87 ILE CB   C  18.329  48.795  -44.838 1.00 . A A .  87 ILE CB   1 1 
       14 26051 1 1  87 ILE CD1  C  18.558  46.375  -44.013 1.00 . A A .  87 ILE CD1  1 1 
       14 26052 1 1  87 ILE CG1  C  18.838  47.375  -45.123 1.00 . A A .  87 ILE CG1  1 1 
       14 26053 1 1  87 ILE CG2  C  18.132  49.541  -46.154 1.00 . A A .  87 ILE CG2  1 1 
       14 26054 1 1  87 ILE H    H  18.787  48.473  -42.178 1.00 . A A .  87 ILE H    1 1 
       14 26055 1 1  87 ILE HA   H  20.250  49.677  -44.412 1.00 . A A .  87 ILE HA   1 1 
       14 26056 1 1  87 ILE HB   H  17.369  48.732  -44.345 1.00 . A A .  87 ILE HB   1 1 
       14 26057 1 1  87 ILE HD11 H  17.494  46.314  -43.840 1.00 . A A .  87 ILE HD11 1 1 
       14 26058 1 1  87 ILE HD12 H  19.050  46.697  -43.107 1.00 . A A .  87 ILE HD12 1 1 
       14 26059 1 1  87 ILE HD13 H  18.932  45.403  -44.299 1.00 . A A .  87 ILE HD13 1 1 
       14 26060 1 1  87 ILE HG12 H  18.368  47.011  -46.024 1.00 . A A .  87 ILE HG12 1 1 
       14 26061 1 1  87 ILE HG13 H  19.907  47.412  -45.274 1.00 . A A .  87 ILE HG13 1 1 
       14 26062 1 1  87 ILE HG21 H  17.675  50.501  -45.961 1.00 . A A .  87 ILE HG21 1 1 
       14 26063 1 1  87 ILE HG22 H  17.491  48.964  -46.805 1.00 . A A .  87 ILE HG22 1 1 
       14 26064 1 1  87 ILE HG23 H  19.090  49.689  -46.629 1.00 . A A .  87 ILE HG23 1 1 
       14 26065 1 1  87 ILE N    N  19.536  48.911  -42.637 1.00 . A A .  87 ILE N    1 1 
       14 26066 1 1  87 ILE O    O  17.524  51.172  -43.591 1.00 . A A .  87 ILE O    1 1 
       14 26067 1 1  88 ALA C    C  19.405  54.214  -44.298 1.00 . A A .  88 ALA C    1 1 
       14 26068 1 1  88 ALA CA   C  19.253  53.278  -43.111 1.00 . A A .  88 ALA CA   1 1 
       14 26069 1 1  88 ALA CB   C  20.088  53.769  -41.938 1.00 . A A .  88 ALA CB   1 1 
       14 26070 1 1  88 ALA H    H  20.593  51.709  -43.556 1.00 . A A .  88 ALA H    1 1 
       14 26071 1 1  88 ALA HA   H  18.218  53.263  -42.806 1.00 . A A .  88 ALA HA   1 1 
       14 26072 1 1  88 ALA HB1  H  19.986  53.081  -41.113 1.00 . A A .  88 ALA HB1  1 1 
       14 26073 1 1  88 ALA HB2  H  19.745  54.748  -41.634 1.00 . A A .  88 ALA HB2  1 1 
       14 26074 1 1  88 ALA HB3  H  21.125  53.827  -42.234 1.00 . A A .  88 ALA HB3  1 1 
       14 26075 1 1  88 ALA N    N  19.638  51.923  -43.458 1.00 . A A .  88 ALA N    1 1 
       14 26076 1 1  88 ALA O    O  20.454  54.259  -44.938 1.00 . A A .  88 ALA O    1 1 
       14 26077 1 1  89 ASN C    C  18.974  57.245  -45.052 1.00 . A A .  89 ASN C    1 1 
       14 26078 1 1  89 ASN CA   C  18.420  55.962  -45.645 1.00 . A A .  89 ASN CA   1 1 
       14 26079 1 1  89 ASN CB   C  17.037  56.213  -46.263 1.00 . A A .  89 ASN CB   1 1 
       14 26080 1 1  89 ASN CG   C  17.055  57.236  -47.398 1.00 . A A .  89 ASN CG   1 1 
       14 26081 1 1  89 ASN H    H  17.516  54.821  -44.117 1.00 . A A .  89 ASN H    1 1 
       14 26082 1 1  89 ASN HA   H  19.094  55.608  -46.411 1.00 . A A .  89 ASN HA   1 1 
       14 26083 1 1  89 ASN HB2  H  16.655  55.282  -46.653 1.00 . A A .  89 ASN HB2  1 1 
       14 26084 1 1  89 ASN HB3  H  16.369  56.572  -45.493 1.00 . A A .  89 ASN HB3  1 1 
       14 26085 1 1  89 ASN HD21 H  15.551  56.298  -48.293 1.00 . A A .  89 ASN HD21 1 1 
       14 26086 1 1  89 ASN HD22 H  16.151  57.708  -49.104 1.00 . A A .  89 ASN HD22 1 1 
       14 26087 1 1  89 ASN N    N  18.352  54.951  -44.606 1.00 . A A .  89 ASN N    1 1 
       14 26088 1 1  89 ASN ND2  N  16.165  57.062  -48.360 1.00 . A A .  89 ASN ND2  1 1 
       14 26089 1 1  89 ASN O    O  18.368  57.842  -44.166 1.00 . A A .  89 ASN O    1 1 
       14 26090 1 1  89 ASN OD1  O  17.854  58.173  -47.413 1.00 . A A .  89 ASN OD1  1 1 
       14 26091 1 1  90 ARG C    C  21.161  59.729  -46.243 1.00 . A A .  90 ARG C    1 1 
       14 26092 1 1  90 ARG CA   C  20.726  58.889  -45.059 1.00 . A A .  90 ARG CA   1 1 
       14 26093 1 1  90 ARG CB   C  21.909  58.618  -44.130 1.00 . A A .  90 ARG CB   1 1 
       14 26094 1 1  90 ARG CD   C  23.567  59.593  -42.499 1.00 . A A .  90 ARG CD   1 1 
       14 26095 1 1  90 ARG CG   C  22.469  59.885  -43.505 1.00 . A A .  90 ARG CG   1 1 
       14 26096 1 1  90 ARG CZ   C  25.142  60.891  -41.111 1.00 . A A .  90 ARG CZ   1 1 
       14 26097 1 1  90 ARG H    H  20.593  57.127  -46.212 1.00 . A A .  90 ARG H    1 1 
       14 26098 1 1  90 ARG HA   H  19.970  59.431  -44.512 1.00 . A A .  90 ARG HA   1 1 
       14 26099 1 1  90 ARG HB2  H  21.586  57.960  -43.336 1.00 . A A .  90 ARG HB2  1 1 
       14 26100 1 1  90 ARG HB3  H  22.695  58.138  -44.692 1.00 . A A .  90 ARG HB3  1 1 
       14 26101 1 1  90 ARG HD2  H  23.164  58.964  -41.718 1.00 . A A .  90 ARG HD2  1 1 
       14 26102 1 1  90 ARG HD3  H  24.374  59.076  -42.998 1.00 . A A .  90 ARG HD3  1 1 
       14 26103 1 1  90 ARG HE   H  23.601  61.666  -42.119 1.00 . A A .  90 ARG HE   1 1 
       14 26104 1 1  90 ARG HG2  H  22.873  60.510  -44.286 1.00 . A A .  90 ARG HG2  1 1 
       14 26105 1 1  90 ARG HG3  H  21.667  60.408  -43.005 1.00 . A A .  90 ARG HG3  1 1 
       14 26106 1 1  90 ARG HH11 H  25.490  58.900  -41.116 1.00 . A A .  90 ARG HH11 1 1 
       14 26107 1 1  90 ARG HH12 H  26.608  59.839  -40.182 1.00 . A A .  90 ARG HH12 1 1 
       14 26108 1 1  90 ARG HH21 H  25.022  62.900  -40.887 1.00 . A A .  90 ARG HH21 1 1 
       14 26109 1 1  90 ARG HH22 H  26.347  62.139  -40.052 1.00 . A A .  90 ARG HH22 1 1 
       14 26110 1 1  90 ARG N    N  20.133  57.656  -45.521 1.00 . A A .  90 ARG N    1 1 
       14 26111 1 1  90 ARG NE   N  24.079  60.824  -41.904 1.00 . A A .  90 ARG NE   1 1 
       14 26112 1 1  90 ARG NH1  N  25.794  59.788  -40.774 1.00 . A A .  90 ARG NH1  1 1 
       14 26113 1 1  90 ARG NH2  N  25.532  62.068  -40.641 1.00 . A A .  90 ARG NH2  1 1 
       14 26114 1 1  90 ARG O    O  21.768  59.215  -47.186 1.00 . A A .  90 ARG O    1 1 
       14 26115 1 1  91 ASP C    C  20.396  61.643  -48.546 1.00 . A A .  91 ASP C    1 1 
       14 26116 1 1  91 ASP CA   C  21.143  61.972  -47.251 1.00 . A A .  91 ASP CA   1 1 
       14 26117 1 1  91 ASP CB   C  22.663  61.993  -47.483 1.00 . A A .  91 ASP CB   1 1 
       14 26118 1 1  91 ASP CG   C  23.142  63.274  -48.139 1.00 . A A .  91 ASP CG   1 1 
       14 26119 1 1  91 ASP H    H  20.283  61.324  -45.429 1.00 . A A .  91 ASP H    1 1 
       14 26120 1 1  91 ASP HA   H  20.831  62.948  -46.913 1.00 . A A .  91 ASP HA   1 1 
       14 26121 1 1  91 ASP HB2  H  23.165  61.890  -46.533 1.00 . A A .  91 ASP HB2  1 1 
       14 26122 1 1  91 ASP HB3  H  22.933  61.162  -48.118 1.00 . A A .  91 ASP HB3  1 1 
       14 26123 1 1  91 ASP N    N  20.799  61.010  -46.199 1.00 . A A .  91 ASP N    1 1 
       14 26124 1 1  91 ASP O    O  20.672  62.203  -49.603 1.00 . A A .  91 ASP O    1 1 
       14 26125 1 1  91 ASP OD1  O  23.351  64.269  -47.413 1.00 . A A .  91 ASP OD1  1 1 
       14 26126 1 1  91 ASP OD2  O  23.330  63.289  -49.375 1.00 . A A .  91 ASP OD2  1 1 
       14 26127 1 1  92 GLY C    C  19.132  59.060  -50.224 1.00 . A A .  92 GLY C    1 1 
       14 26128 1 1  92 GLY CA   C  18.632  60.341  -49.587 1.00 . A A .  92 GLY CA   1 1 
       14 26129 1 1  92 GLY H    H  19.254  60.325  -47.569 1.00 . A A .  92 GLY H    1 1 
       14 26130 1 1  92 GLY HA2  H  17.611  60.193  -49.264 1.00 . A A .  92 GLY HA2  1 1 
       14 26131 1 1  92 GLY HA3  H  18.654  61.127  -50.320 1.00 . A A .  92 GLY HA3  1 1 
       14 26132 1 1  92 GLY N    N  19.429  60.736  -48.439 1.00 . A A .  92 GLY N    1 1 
       14 26133 1 1  92 GLY O    O  18.570  58.587  -51.213 1.00 . A A .  92 GLY O    1 1 
       14 26134 1 1  93 GLN C    C  20.587  56.142  -49.163 1.00 . A A .  93 GLN C    1 1 
       14 26135 1 1  93 GLN CA   C  20.747  57.258  -50.181 1.00 . A A .  93 GLN CA   1 1 
       14 26136 1 1  93 GLN CB   C  22.232  57.429  -50.527 1.00 . A A .  93 GLN CB   1 1 
       14 26137 1 1  93 GLN CD   C  22.392  57.932  -53.026 1.00 . A A .  93 GLN CD   1 1 
       14 26138 1 1  93 GLN CG   C  22.518  58.468  -51.605 1.00 . A A .  93 GLN CG   1 1 
       14 26139 1 1  93 GLN H    H  20.610  58.921  -48.886 1.00 . A A .  93 GLN H    1 1 
       14 26140 1 1  93 GLN HA   H  20.198  56.998  -51.070 1.00 . A A .  93 GLN HA   1 1 
       14 26141 1 1  93 GLN HB2  H  22.764  57.722  -49.632 1.00 . A A .  93 GLN HB2  1 1 
       14 26142 1 1  93 GLN HB3  H  22.619  56.479  -50.864 1.00 . A A .  93 GLN HB3  1 1 
       14 26143 1 1  93 GLN HE21 H  20.997  56.637  -52.486 1.00 . A A .  93 GLN HE21 1 1 
       14 26144 1 1  93 GLN HE22 H  21.427  56.609  -54.153 1.00 . A A .  93 GLN HE22 1 1 
       14 26145 1 1  93 GLN HG2  H  21.821  59.284  -51.488 1.00 . A A .  93 GLN HG2  1 1 
       14 26146 1 1  93 GLN HG3  H  23.523  58.837  -51.468 1.00 . A A .  93 GLN HG3  1 1 
       14 26147 1 1  93 GLN N    N  20.192  58.497  -49.666 1.00 . A A .  93 GLN N    1 1 
       14 26148 1 1  93 GLN NE2  N  21.517  56.963  -53.239 1.00 . A A .  93 GLN NE2  1 1 
       14 26149 1 1  93 GLN O    O  20.844  56.333  -47.973 1.00 . A A .  93 GLN O    1 1 
       14 26150 1 1  93 GLN OE1  O  23.086  58.391  -53.930 1.00 . A A .  93 GLN OE1  1 1 
       14 26151 1 1  94 LEU C    C  21.482  53.366  -48.422 1.00 . A A .  94 LEU C    1 1 
       14 26152 1 1  94 LEU CA   C  20.072  53.802  -48.786 1.00 . A A .  94 LEU CA   1 1 
       14 26153 1 1  94 LEU CB   C  19.317  52.661  -49.484 1.00 . A A .  94 LEU CB   1 1 
       14 26154 1 1  94 LEU CD1  C  17.241  52.910  -48.087 1.00 . A A .  94 LEU CD1  1 1 
       14 26155 1 1  94 LEU CD2  C  17.332  53.955  -50.357 1.00 . A A .  94 LEU CD2  1 1 
       14 26156 1 1  94 LEU CG   C  17.786  52.781  -49.501 1.00 . A A .  94 LEU CG   1 1 
       14 26157 1 1  94 LEU H    H  19.858  54.917  -50.566 1.00 . A A .  94 LEU H    1 1 
       14 26158 1 1  94 LEU HA   H  19.547  54.074  -47.881 1.00 . A A .  94 LEU HA   1 1 
       14 26159 1 1  94 LEU HB2  H  19.661  52.608  -50.507 1.00 . A A .  94 LEU HB2  1 1 
       14 26160 1 1  94 LEU HB3  H  19.576  51.737  -48.991 1.00 . A A .  94 LEU HB3  1 1 
       14 26161 1 1  94 LEU HD11 H  17.552  52.056  -47.504 1.00 . A A .  94 LEU HD11 1 1 
       14 26162 1 1  94 LEU HD12 H  16.161  52.953  -48.117 1.00 . A A .  94 LEU HD12 1 1 
       14 26163 1 1  94 LEU HD13 H  17.624  53.813  -47.635 1.00 . A A .  94 LEU HD13 1 1 
       14 26164 1 1  94 LEU HD21 H  16.259  54.057  -50.287 1.00 . A A .  94 LEU HD21 1 1 
       14 26165 1 1  94 LEU HD22 H  17.608  53.777  -51.386 1.00 . A A .  94 LEU HD22 1 1 
       14 26166 1 1  94 LEU HD23 H  17.805  54.862  -50.007 1.00 . A A .  94 LEU HD23 1 1 
       14 26167 1 1  94 LEU HG   H  17.372  51.880  -49.928 1.00 . A A .  94 LEU HG   1 1 
       14 26168 1 1  94 LEU N    N  20.142  54.982  -49.631 1.00 . A A .  94 LEU N    1 1 
       14 26169 1 1  94 LEU O    O  22.240  52.893  -49.267 1.00 . A A .  94 LEU O    1 1 
       14 26170 1 1  95 GLN C    C  23.247  52.042  -45.890 1.00 . A A .  95 GLN C    1 1 
       14 26171 1 1  95 GLN CA   C  23.184  53.322  -46.713 1.00 . A A .  95 GLN CA   1 1 
       14 26172 1 1  95 GLN CB   C  23.652  54.536  -45.909 1.00 . A A .  95 GLN CB   1 1 
       14 26173 1 1  95 GLN CD   C  25.666  55.814  -45.049 1.00 . A A .  95 GLN CD   1 1 
       14 26174 1 1  95 GLN CG   C  25.084  54.455  -45.416 1.00 . A A .  95 GLN CG   1 1 
       14 26175 1 1  95 GLN H    H  21.166  53.886  -46.526 1.00 . A A .  95 GLN H    1 1 
       14 26176 1 1  95 GLN HA   H  23.816  53.210  -47.582 1.00 . A A .  95 GLN HA   1 1 
       14 26177 1 1  95 GLN HB2  H  23.554  55.412  -46.528 1.00 . A A .  95 GLN HB2  1 1 
       14 26178 1 1  95 GLN HB3  H  23.006  54.646  -45.049 1.00 . A A .  95 GLN HB3  1 1 
       14 26179 1 1  95 GLN HE21 H  24.701  56.687  -46.551 1.00 . A A .  95 GLN HE21 1 1 
       14 26180 1 1  95 GLN HE22 H  25.686  57.728  -45.590 1.00 . A A .  95 GLN HE22 1 1 
       14 26181 1 1  95 GLN HG2  H  25.113  53.823  -44.542 1.00 . A A .  95 GLN HG2  1 1 
       14 26182 1 1  95 GLN HG3  H  25.693  54.018  -46.193 1.00 . A A .  95 GLN HG3  1 1 
       14 26183 1 1  95 GLN N    N  21.836  53.564  -47.171 1.00 . A A .  95 GLN N    1 1 
       14 26184 1 1  95 GLN NE2  N  25.312  56.847  -45.803 1.00 . A A .  95 GLN NE2  1 1 
       14 26185 1 1  95 GLN O    O  22.701  51.969  -44.791 1.00 . A A .  95 GLN O    1 1 
       14 26186 1 1  95 GLN OE1  O  26.466  55.931  -44.119 1.00 . A A .  95 GLN OE1  1 1 
       14 26187 1 1  96 LEU C    C  25.255  49.739  -44.900 1.00 . A A .  96 LEU C    1 1 
       14 26188 1 1  96 LEU CA   C  24.012  49.744  -45.783 1.00 . A A .  96 LEU CA   1 1 
       14 26189 1 1  96 LEU CB   C  24.095  48.622  -46.823 1.00 . A A .  96 LEU CB   1 1 
       14 26190 1 1  96 LEU CD1  C  22.438  46.999  -45.886 1.00 . A A .  96 LEU CD1  1 1 
       14 26191 1 1  96 LEU CD2  C  24.320  46.183  -47.318 1.00 . A A .  96 LEU CD2  1 1 
       14 26192 1 1  96 LEU CG   C  23.890  47.209  -46.283 1.00 . A A .  96 LEU CG   1 1 
       14 26193 1 1  96 LEU H    H  24.297  51.144  -47.334 1.00 . A A .  96 LEU H    1 1 
       14 26194 1 1  96 LEU HA   H  23.139  49.595  -45.166 1.00 . A A .  96 LEU HA   1 1 
       14 26195 1 1  96 LEU HB2  H  23.343  48.807  -47.576 1.00 . A A .  96 LEU HB2  1 1 
       14 26196 1 1  96 LEU HB3  H  25.066  48.665  -47.292 1.00 . A A .  96 LEU HB3  1 1 
       14 26197 1 1  96 LEU HD11 H  22.319  46.007  -45.472 1.00 . A A .  96 LEU HD11 1 1 
       14 26198 1 1  96 LEU HD12 H  21.806  47.104  -46.756 1.00 . A A .  96 LEU HD12 1 1 
       14 26199 1 1  96 LEU HD13 H  22.158  47.735  -45.146 1.00 . A A .  96 LEU HD13 1 1 
       14 26200 1 1  96 LEU HD21 H  23.738  46.315  -48.218 1.00 . A A .  96 LEU HD21 1 1 
       14 26201 1 1  96 LEU HD22 H  24.160  45.189  -46.926 1.00 . A A .  96 LEU HD22 1 1 
       14 26202 1 1  96 LEU HD23 H  25.366  46.318  -47.545 1.00 . A A .  96 LEU HD23 1 1 
       14 26203 1 1  96 LEU HG   H  24.501  47.072  -45.402 1.00 . A A .  96 LEU HG   1 1 
       14 26204 1 1  96 LEU N    N  23.888  51.028  -46.448 1.00 . A A .  96 LEU N    1 1 
       14 26205 1 1  96 LEU O    O  26.366  49.487  -45.369 1.00 . A A .  96 LEU O    1 1 
       14 26206 1 1  97 ASN C    C  26.434  48.727  -42.096 1.00 . A A .  97 ASN C    1 1 
       14 26207 1 1  97 ASN CA   C  26.180  50.110  -42.687 1.00 . A A .  97 ASN CA   1 1 
       14 26208 1 1  97 ASN CB   C  25.902  51.116  -41.564 1.00 . A A .  97 ASN CB   1 1 
       14 26209 1 1  97 ASN CG   C  25.711  52.532  -42.075 1.00 . A A .  97 ASN CG   1 1 
       14 26210 1 1  97 ASN H    H  24.166  50.287  -43.317 1.00 . A A .  97 ASN H    1 1 
       14 26211 1 1  97 ASN HA   H  27.059  50.423  -43.229 1.00 . A A .  97 ASN HA   1 1 
       14 26212 1 1  97 ASN HB2  H  25.007  50.822  -41.043 1.00 . A A .  97 ASN HB2  1 1 
       14 26213 1 1  97 ASN HB3  H  26.733  51.113  -40.872 1.00 . A A .  97 ASN HB3  1 1 
       14 26214 1 1  97 ASN HD21 H  27.649  52.914  -41.879 1.00 . A A .  97 ASN HD21 1 1 
       14 26215 1 1  97 ASN HD22 H  26.685  54.207  -42.493 1.00 . A A .  97 ASN HD22 1 1 
       14 26216 1 1  97 ASN N    N  25.071  50.066  -43.629 1.00 . A A .  97 ASN N    1 1 
       14 26217 1 1  97 ASN ND2  N  26.791  53.294  -42.154 1.00 . A A .  97 ASN ND2  1 1 
       14 26218 1 1  97 ASN O    O  25.697  48.269  -41.224 1.00 . A A .  97 ASN O    1 1 
       14 26219 1 1  97 ASN OD1  O  24.598  52.944  -42.388 1.00 . A A .  97 ASN OD1  1 1 
       14 26220 1 1  98 VAL C    C  28.868  46.781  -41.030 1.00 . A A .  98 VAL C    1 1 
       14 26221 1 1  98 VAL CA   C  27.813  46.726  -42.130 1.00 . A A .  98 VAL CA   1 1 
       14 26222 1 1  98 VAL CB   C  28.328  45.858  -43.300 1.00 . A A .  98 VAL CB   1 1 
       14 26223 1 1  98 VAL CG1  C  29.056  44.623  -42.794 1.00 . A A .  98 VAL CG1  1 1 
       14 26224 1 1  98 VAL CG2  C  27.176  45.441  -44.197 1.00 . A A .  98 VAL CG2  1 1 
       14 26225 1 1  98 VAL H    H  28.015  48.482  -43.286 1.00 . A A .  98 VAL H    1 1 
       14 26226 1 1  98 VAL HA   H  26.922  46.265  -41.733 1.00 . A A .  98 VAL HA   1 1 
       14 26227 1 1  98 VAL HB   H  29.017  46.447  -43.885 1.00 . A A .  98 VAL HB   1 1 
       14 26228 1 1  98 VAL HG11 H  28.375  44.016  -42.214 1.00 . A A .  98 VAL HG11 1 1 
       14 26229 1 1  98 VAL HG12 H  29.888  44.922  -42.171 1.00 . A A .  98 VAL HG12 1 1 
       14 26230 1 1  98 VAL HG13 H  29.421  44.048  -43.631 1.00 . A A .  98 VAL HG13 1 1 
       14 26231 1 1  98 VAL HG21 H  27.560  44.883  -45.037 1.00 . A A .  98 VAL HG21 1 1 
       14 26232 1 1  98 VAL HG22 H  26.654  46.317  -44.551 1.00 . A A .  98 VAL HG22 1 1 
       14 26233 1 1  98 VAL HG23 H  26.499  44.818  -43.634 1.00 . A A .  98 VAL HG23 1 1 
       14 26234 1 1  98 VAL N    N  27.464  48.062  -42.589 1.00 . A A .  98 VAL N    1 1 
       14 26235 1 1  98 VAL O    O  29.939  47.357  -41.207 1.00 . A A .  98 VAL O    1 1 
       14 26236 1 1  99 THR C    C  29.900  44.623  -38.606 1.00 . A A .  99 THR C    1 1 
       14 26237 1 1  99 THR CA   C  29.503  46.083  -38.806 1.00 . A A .  99 THR CA   1 1 
       14 26238 1 1  99 THR CB   C  28.923  46.651  -37.499 1.00 . A A .  99 THR CB   1 1 
       14 26239 1 1  99 THR CG2  C  29.969  46.662  -36.395 1.00 . A A .  99 THR CG2  1 1 
       14 26240 1 1  99 THR H    H  27.643  45.837  -39.769 1.00 . A A .  99 THR H    1 1 
       14 26241 1 1  99 THR HA   H  30.381  46.654  -39.067 1.00 . A A .  99 THR HA   1 1 
       14 26242 1 1  99 THR HB   H  28.096  46.030  -37.192 1.00 . A A .  99 THR HB   1 1 
       14 26243 1 1  99 THR HG1  H  27.795  47.978  -38.425 1.00 . A A .  99 THR HG1  1 1 
       14 26244 1 1  99 THR HG21 H  30.297  45.652  -36.199 1.00 . A A .  99 THR HG21 1 1 
       14 26245 1 1  99 THR HG22 H  29.542  47.083  -35.498 1.00 . A A .  99 THR HG22 1 1 
       14 26246 1 1  99 THR HG23 H  30.812  47.259  -36.709 1.00 . A A .  99 THR HG23 1 1 
       14 26247 1 1  99 THR N    N  28.551  46.196  -39.890 1.00 . A A .  99 THR N    1 1 
       14 26248 1 1  99 THR O    O  29.101  43.810  -38.137 1.00 . A A .  99 THR O    1 1 
       14 26249 1 1  99 THR OG1  O  28.450  47.987  -37.720 1.00 . A A .  99 THR OG1  1 1 
       14 26250 1 1 100 ASP C    C  31.791  42.564  -37.392 1.00 . A A . 100 ASP C    1 1 
       14 26251 1 1 100 ASP CA   C  31.656  42.944  -38.864 1.00 . A A . 100 ASP CA   1 1 
       14 26252 1 1 100 ASP CB   C  33.018  42.847  -39.559 1.00 . A A . 100 ASP CB   1 1 
       14 26253 1 1 100 ASP CG   C  33.555  41.434  -39.612 1.00 . A A . 100 ASP CG   1 1 
       14 26254 1 1 100 ASP H    H  31.705  45.003  -39.371 1.00 . A A . 100 ASP H    1 1 
       14 26255 1 1 100 ASP HA   H  30.964  42.267  -39.341 1.00 . A A . 100 ASP HA   1 1 
       14 26256 1 1 100 ASP HB2  H  32.931  43.218  -40.562 1.00 . A A . 100 ASP HB2  1 1 
       14 26257 1 1 100 ASP HB3  H  33.728  43.454  -39.021 1.00 . A A . 100 ASP HB3  1 1 
       14 26258 1 1 100 ASP N    N  31.129  44.301  -38.991 1.00 . A A . 100 ASP N    1 1 
       14 26259 1 1 100 ASP O    O  32.342  43.329  -36.601 1.00 . A A . 100 ASP O    1 1 
       14 26260 1 1 100 ASP OD1  O  33.366  40.746  -40.636 1.00 . A A . 100 ASP OD1  1 1 
       14 26261 1 1 100 ASP OD2  O  34.183  41.009  -38.629 1.00 . A A . 100 ASP OD2  1 1 
       14 26262 1 1 101 ARG C    C  32.332  39.815  -35.445 1.00 . A A . 101 ARG C    1 1 
       14 26263 1 1 101 ARG CA   C  31.310  40.944  -35.637 1.00 . A A . 101 ARG CA   1 1 
       14 26264 1 1 101 ARG CB   C  29.904  40.496  -35.203 1.00 . A A . 101 ARG CB   1 1 
       14 26265 1 1 101 ARG CD   C  30.033  41.540  -32.896 1.00 . A A . 101 ARG CD   1 1 
       14 26266 1 1 101 ARG CG   C  29.738  40.277  -33.700 1.00 . A A . 101 ARG CG   1 1 
       14 26267 1 1 101 ARG CZ   C  31.961  43.088  -32.985 1.00 . A A . 101 ARG CZ   1 1 
       14 26268 1 1 101 ARG H    H  30.878  40.809  -37.712 1.00 . A A . 101 ARG H    1 1 
       14 26269 1 1 101 ARG HA   H  31.611  41.785  -35.030 1.00 . A A . 101 ARG HA   1 1 
       14 26270 1 1 101 ARG HB2  H  29.192  41.248  -35.509 1.00 . A A . 101 ARG HB2  1 1 
       14 26271 1 1 101 ARG HB3  H  29.668  39.570  -35.706 1.00 . A A . 101 ARG HB3  1 1 
       14 26272 1 1 101 ARG HD2  H  29.504  42.367  -33.347 1.00 . A A . 101 ARG HD2  1 1 
       14 26273 1 1 101 ARG HD3  H  29.680  41.396  -31.886 1.00 . A A . 101 ARG HD3  1 1 
       14 26274 1 1 101 ARG HE   H  32.087  41.106  -32.733 1.00 . A A . 101 ARG HE   1 1 
       14 26275 1 1 101 ARG HG2  H  28.722  39.970  -33.502 1.00 . A A . 101 ARG HG2  1 1 
       14 26276 1 1 101 ARG HG3  H  30.418  39.496  -33.388 1.00 . A A . 101 ARG HG3  1 1 
       14 26277 1 1 101 ARG HH11 H  30.161  43.995  -33.192 1.00 . A A . 101 ARG HH11 1 1 
       14 26278 1 1 101 ARG HH12 H  31.534  45.059  -33.254 1.00 . A A . 101 ARG HH12 1 1 
       14 26279 1 1 101 ARG HH21 H  33.886  42.476  -32.831 1.00 . A A . 101 ARG HH21 1 1 
       14 26280 1 1 101 ARG HH22 H  33.667  44.192  -33.039 1.00 . A A . 101 ARG HH22 1 1 
       14 26281 1 1 101 ARG N    N  31.285  41.390  -37.028 1.00 . A A . 101 ARG N    1 1 
       14 26282 1 1 101 ARG NE   N  31.462  41.859  -32.861 1.00 . A A . 101 ARG NE   1 1 
       14 26283 1 1 101 ARG NH1  N  31.152  44.128  -33.160 1.00 . A A . 101 ARG NH1  1 1 
       14 26284 1 1 101 ARG NH2  N  33.275  43.269  -32.954 1.00 . A A . 101 ARG NH2  1 1 
       14 26285 1 1 101 ARG O    O  32.307  39.082  -34.453 1.00 . A A . 101 ARG O    1 1 
       14 26286 1 1 102 LYS C    C  35.621  39.469  -36.036 1.00 . A A . 102 LYS C    1 1 
       14 26287 1 1 102 LYS CA   C  34.327  38.727  -36.308 1.00 . A A . 102 LYS CA   1 1 
       14 26288 1 1 102 LYS CB   C  34.472  37.957  -37.623 1.00 . A A . 102 LYS CB   1 1 
       14 26289 1 1 102 LYS CD   C  33.286  36.791  -39.539 1.00 . A A . 102 LYS CD   1 1 
       14 26290 1 1 102 LYS CE   C  34.405  35.766  -39.710 1.00 . A A . 102 LYS CE   1 1 
       14 26291 1 1 102 LYS CG   C  33.178  37.321  -38.112 1.00 . A A . 102 LYS CG   1 1 
       14 26292 1 1 102 LYS H    H  33.183  40.272  -37.192 1.00 . A A . 102 LYS H    1 1 
       14 26293 1 1 102 LYS HA   H  34.121  38.039  -35.500 1.00 . A A . 102 LYS HA   1 1 
       14 26294 1 1 102 LYS HB2  H  34.844  38.636  -38.384 1.00 . A A . 102 LYS HB2  1 1 
       14 26295 1 1 102 LYS HB3  H  35.198  37.170  -37.480 1.00 . A A . 102 LYS HB3  1 1 
       14 26296 1 1 102 LYS HD2  H  32.350  36.323  -39.804 1.00 . A A . 102 LYS HD2  1 1 
       14 26297 1 1 102 LYS HD3  H  33.470  37.624  -40.205 1.00 . A A . 102 LYS HD3  1 1 
       14 26298 1 1 102 LYS HE2  H  34.451  35.154  -38.821 1.00 . A A . 102 LYS HE2  1 1 
       14 26299 1 1 102 LYS HE3  H  34.175  35.142  -40.561 1.00 . A A . 102 LYS HE3  1 1 
       14 26300 1 1 102 LYS HG2  H  32.928  36.499  -37.460 1.00 . A A . 102 LYS HG2  1 1 
       14 26301 1 1 102 LYS HG3  H  32.392  38.061  -38.073 1.00 . A A . 102 LYS HG3  1 1 
       14 26302 1 1 102 LYS HZ1  H  35.663  37.137  -40.664 1.00 . A A . 102 LYS HZ1  1 1 
       14 26303 1 1 102 LYS HZ2  H  36.429  35.697  -40.228 1.00 . A A . 102 LYS HZ2  1 1 
       14 26304 1 1 102 LYS HZ3  H  36.074  36.850  -39.044 1.00 . A A . 102 LYS HZ3  1 1 
       14 26305 1 1 102 LYS N    N  33.238  39.689  -36.399 1.00 . A A . 102 LYS N    1 1 
       14 26306 1 1 102 LYS NZ   N  35.734  36.405  -39.925 1.00 . A A . 102 LYS NZ   1 1 
       14 26307 1 1 102 LYS O    O  36.209  39.377  -34.957 1.00 . A A . 102 LYS O    1 1 
       14 26308 1 1 103 THR C    C  36.932  42.395  -36.430 1.00 . A A . 103 THR C    1 1 
       14 26309 1 1 103 THR CA   C  37.236  41.008  -36.984 1.00 . A A . 103 THR CA   1 1 
       14 26310 1 1 103 THR CB   C  37.830  41.121  -38.398 1.00 . A A . 103 THR CB   1 1 
       14 26311 1 1 103 THR CG2  C  39.279  41.540  -38.337 1.00 . A A . 103 THR CG2  1 1 
       14 26312 1 1 103 THR H    H  35.444  40.311  -37.827 1.00 . A A . 103 THR H    1 1 
       14 26313 1 1 103 THR HA   H  37.945  40.505  -36.344 1.00 . A A . 103 THR HA   1 1 
       14 26314 1 1 103 THR HB   H  37.276  41.864  -38.952 1.00 . A A . 103 THR HB   1 1 
       14 26315 1 1 103 THR HG1  H  36.859  39.772  -39.481 1.00 . A A . 103 THR HG1  1 1 
       14 26316 1 1 103 THR HG21 H  39.678  41.586  -39.339 1.00 . A A . 103 THR HG21 1 1 
       14 26317 1 1 103 THR HG22 H  39.830  40.816  -37.761 1.00 . A A . 103 THR HG22 1 1 
       14 26318 1 1 103 THR HG23 H  39.353  42.509  -37.870 1.00 . A A . 103 THR HG23 1 1 
       14 26319 1 1 103 THR N    N  36.020  40.238  -37.027 1.00 . A A . 103 THR N    1 1 
       14 26320 1 1 103 THR O    O  37.677  42.931  -35.610 1.00 . A A . 103 THR O    1 1 
       14 26321 1 1 103 THR OG1  O  37.736  39.856  -39.072 1.00 . A A . 103 THR OG1  1 1 
       14 26322 1 1 104 GLY C    C  35.715  45.379  -37.295 1.00 . A A . 104 GLY C    1 1 
       14 26323 1 1 104 GLY CA   C  35.362  44.236  -36.365 1.00 . A A . 104 GLY CA   1 1 
       14 26324 1 1 104 GLY H    H  35.251  42.465  -37.517 1.00 . A A . 104 GLY H    1 1 
       14 26325 1 1 104 GLY HA2  H  34.287  44.208  -36.252 1.00 . A A . 104 GLY HA2  1 1 
       14 26326 1 1 104 GLY HA3  H  35.813  44.414  -35.401 1.00 . A A . 104 GLY HA3  1 1 
       14 26327 1 1 104 GLY N    N  35.801  42.948  -36.859 1.00 . A A . 104 GLY N    1 1 
       14 26328 1 1 104 GLY O    O  36.712  46.074  -37.099 1.00 . A A . 104 GLY O    1 1 
       14 26329 1 1 105 GLN C    C  33.696  47.196  -39.657 1.00 . A A . 105 GLN C    1 1 
       14 26330 1 1 105 GLN CA   C  35.056  46.635  -39.277 1.00 . A A . 105 GLN CA   1 1 
       14 26331 1 1 105 GLN CB   C  35.758  46.098  -40.528 1.00 . A A . 105 GLN CB   1 1 
       14 26332 1 1 105 GLN CD   C  37.819  45.019  -41.521 1.00 . A A . 105 GLN CD   1 1 
       14 26333 1 1 105 GLN CG   C  37.207  45.693  -40.305 1.00 . A A . 105 GLN CG   1 1 
       14 26334 1 1 105 GLN H    H  34.095  44.997  -38.375 1.00 . A A . 105 GLN H    1 1 
       14 26335 1 1 105 GLN HA   H  35.655  47.416  -38.832 1.00 . A A . 105 GLN HA   1 1 
       14 26336 1 1 105 GLN HB2  H  35.220  45.231  -40.880 1.00 . A A . 105 GLN HB2  1 1 
       14 26337 1 1 105 GLN HB3  H  35.734  46.860  -41.293 1.00 . A A . 105 GLN HB3  1 1 
       14 26338 1 1 105 GLN HE21 H  38.389  46.776  -42.260 1.00 . A A . 105 GLN HE21 1 1 
       14 26339 1 1 105 GLN HE22 H  38.787  45.389  -43.214 1.00 . A A . 105 GLN HE22 1 1 
       14 26340 1 1 105 GLN HG2  H  37.784  46.575  -40.072 1.00 . A A . 105 GLN HG2  1 1 
       14 26341 1 1 105 GLN HG3  H  37.251  45.005  -39.471 1.00 . A A . 105 GLN HG3  1 1 
       14 26342 1 1 105 GLN N    N  34.877  45.577  -38.297 1.00 . A A . 105 GLN N    1 1 
       14 26343 1 1 105 GLN NE2  N  38.390  45.807  -42.420 1.00 . A A . 105 GLN NE2  1 1 
       14 26344 1 1 105 GLN O    O  32.721  46.450  -39.748 1.00 . A A . 105 GLN O    1 1 
       14 26345 1 1 105 GLN OE1  O  37.767  43.798  -41.656 1.00 . A A . 105 GLN OE1  1 1 
       14 26346 1 1 106 THR C    C  32.416  49.497  -41.729 1.00 . A A . 106 THR C    1 1 
       14 26347 1 1 106 THR CA   C  32.379  49.125  -40.248 1.00 . A A . 106 THR CA   1 1 
       14 26348 1 1 106 THR CB   C  32.078  50.370  -39.388 1.00 . A A . 106 THR CB   1 1 
       14 26349 1 1 106 THR CG2  C  30.678  50.900  -39.665 1.00 . A A . 106 THR CG2  1 1 
       14 26350 1 1 106 THR H    H  34.432  49.049  -39.760 1.00 . A A . 106 THR H    1 1 
       14 26351 1 1 106 THR HA   H  31.584  48.407  -40.093 1.00 . A A . 106 THR HA   1 1 
       14 26352 1 1 106 THR HB   H  32.798  51.142  -39.627 1.00 . A A . 106 THR HB   1 1 
       14 26353 1 1 106 THR HG1  H  31.895  49.125  -37.866 1.00 . A A . 106 THR HG1  1 1 
       14 26354 1 1 106 THR HG21 H  29.950  50.139  -39.424 1.00 . A A . 106 THR HG21 1 1 
       14 26355 1 1 106 THR HG22 H  30.592  51.162  -40.708 1.00 . A A . 106 THR HG22 1 1 
       14 26356 1 1 106 THR HG23 H  30.497  51.775  -39.057 1.00 . A A . 106 THR HG23 1 1 
       14 26357 1 1 106 THR N    N  33.623  48.496  -39.859 1.00 . A A . 106 THR N    1 1 
       14 26358 1 1 106 THR O    O  32.787  50.612  -42.104 1.00 . A A . 106 THR O    1 1 
       14 26359 1 1 106 THR OG1  O  32.193  50.032  -37.996 1.00 . A A . 106 THR OG1  1 1 
       14 26360 1 1 107 SER C    C  30.686  49.338  -44.407 1.00 . A A . 107 SER C    1 1 
       14 26361 1 1 107 SER CA   C  32.025  48.738  -44.002 1.00 . A A . 107 SER CA   1 1 
       14 26362 1 1 107 SER CB   C  32.256  47.406  -44.715 1.00 . A A . 107 SER CB   1 1 
       14 26363 1 1 107 SER H    H  31.801  47.660  -42.206 1.00 . A A . 107 SER H    1 1 
       14 26364 1 1 107 SER HA   H  32.816  49.426  -44.267 1.00 . A A . 107 SER HA   1 1 
       14 26365 1 1 107 SER HB2  H  31.478  47.250  -45.448 1.00 . A A . 107 SER HB2  1 1 
       14 26366 1 1 107 SER HB3  H  33.216  47.426  -45.204 1.00 . A A . 107 SER HB3  1 1 
       14 26367 1 1 107 SER HG   H  33.143  46.031  -43.622 1.00 . A A . 107 SER HG   1 1 
       14 26368 1 1 107 SER N    N  32.063  48.536  -42.566 1.00 . A A . 107 SER N    1 1 
       14 26369 1 1 107 SER O    O  29.631  48.751  -44.169 1.00 . A A . 107 SER O    1 1 
       14 26370 1 1 107 SER OG   O  32.236  46.324  -43.793 1.00 . A A . 107 SER OG   1 1 
       14 26371 1 1 108 THR C    C  29.254  51.150  -46.861 1.00 . A A . 108 THR C    1 1 
       14 26372 1 1 108 THR CA   C  29.508  51.211  -45.357 1.00 . A A . 108 THR CA   1 1 
       14 26373 1 1 108 THR CB   C  29.574  52.672  -44.886 1.00 . A A . 108 THR CB   1 1 
       14 26374 1 1 108 THR CG2  C  28.257  53.380  -45.140 1.00 . A A . 108 THR CG2  1 1 
       14 26375 1 1 108 THR H    H  31.592  50.923  -45.211 1.00 . A A . 108 THR H    1 1 
       14 26376 1 1 108 THR HA   H  28.689  50.729  -44.847 1.00 . A A . 108 THR HA   1 1 
       14 26377 1 1 108 THR HB   H  30.357  53.181  -45.431 1.00 . A A . 108 THR HB   1 1 
       14 26378 1 1 108 THR HG1  H  30.343  51.897  -43.243 1.00 . A A . 108 THR HG1  1 1 
       14 26379 1 1 108 THR HG21 H  27.466  52.874  -44.603 1.00 . A A . 108 THR HG21 1 1 
       14 26380 1 1 108 THR HG22 H  28.040  53.366  -46.197 1.00 . A A . 108 THR HG22 1 1 
       14 26381 1 1 108 THR HG23 H  28.325  54.404  -44.799 1.00 . A A . 108 THR HG23 1 1 
       14 26382 1 1 108 THR N    N  30.725  50.514  -45.001 1.00 . A A . 108 THR N    1 1 
       14 26383 1 1 108 THR O    O  29.942  51.798  -47.646 1.00 . A A . 108 THR O    1 1 
       14 26384 1 1 108 THR OG1  O  29.876  52.703  -43.484 1.00 . A A . 108 THR OG1  1 1 
       14 26385 1 1 109 ILE C    C  26.676  51.023  -48.974 1.00 . A A . 109 ILE C    1 1 
       14 26386 1 1 109 ILE CA   C  27.925  50.210  -48.659 1.00 . A A . 109 ILE CA   1 1 
       14 26387 1 1 109 ILE CB   C  27.680  48.729  -49.061 1.00 . A A . 109 ILE CB   1 1 
       14 26388 1 1 109 ILE CD1  C  29.038  47.406  -47.336 1.00 . A A . 109 ILE CD1  1 1 
       14 26389 1 1 109 ILE CG1  C  28.912  47.855  -48.776 1.00 . A A . 109 ILE CG1  1 1 
       14 26390 1 1 109 ILE CG2  C  27.305  48.631  -50.534 1.00 . A A . 109 ILE CG2  1 1 
       14 26391 1 1 109 ILE H    H  27.744  49.866  -46.579 1.00 . A A . 109 ILE H    1 1 
       14 26392 1 1 109 ILE HA   H  28.752  50.591  -49.246 1.00 . A A . 109 ILE HA   1 1 
       14 26393 1 1 109 ILE HB   H  26.847  48.358  -48.481 1.00 . A A . 109 ILE HB   1 1 
       14 26394 1 1 109 ILE HD11 H  28.164  46.835  -47.059 1.00 . A A . 109 ILE HD11 1 1 
       14 26395 1 1 109 ILE HD12 H  29.122  48.272  -46.697 1.00 . A A . 109 ILE HD12 1 1 
       14 26396 1 1 109 ILE HD13 H  29.920  46.792  -47.226 1.00 . A A . 109 ILE HD13 1 1 
       14 26397 1 1 109 ILE HG12 H  28.864  46.968  -49.390 1.00 . A A . 109 ILE HG12 1 1 
       14 26398 1 1 109 ILE HG13 H  29.801  48.412  -49.028 1.00 . A A . 109 ILE HG13 1 1 
       14 26399 1 1 109 ILE HG21 H  26.402  49.197  -50.713 1.00 . A A . 109 ILE HG21 1 1 
       14 26400 1 1 109 ILE HG22 H  27.140  47.597  -50.796 1.00 . A A . 109 ILE HG22 1 1 
       14 26401 1 1 109 ILE HG23 H  28.107  49.032  -51.136 1.00 . A A . 109 ILE HG23 1 1 
       14 26402 1 1 109 ILE N    N  28.268  50.357  -47.255 1.00 . A A . 109 ILE N    1 1 
       14 26403 1 1 109 ILE O    O  25.558  50.595  -48.700 1.00 . A A . 109 ILE O    1 1 
       14 26404 1 1 110 GLN C    C  25.225  52.569  -51.254 1.00 . A A . 110 GLN C    1 1 
       14 26405 1 1 110 GLN CA   C  25.745  53.048  -49.907 1.00 . A A . 110 GLN CA   1 1 
       14 26406 1 1 110 GLN CB   C  26.166  54.516  -49.986 1.00 . A A . 110 GLN CB   1 1 
       14 26407 1 1 110 GLN CD   C  27.223  56.476  -48.797 1.00 . A A . 110 GLN CD   1 1 
       14 26408 1 1 110 GLN CG   C  26.848  55.012  -48.724 1.00 . A A . 110 GLN CG   1 1 
       14 26409 1 1 110 GLN H    H  27.783  52.541  -49.649 1.00 . A A . 110 GLN H    1 1 
       14 26410 1 1 110 GLN HA   H  24.965  52.939  -49.167 1.00 . A A . 110 GLN HA   1 1 
       14 26411 1 1 110 GLN HB2  H  26.849  54.642  -50.813 1.00 . A A . 110 GLN HB2  1 1 
       14 26412 1 1 110 GLN HB3  H  25.290  55.124  -50.158 1.00 . A A . 110 GLN HB3  1 1 
       14 26413 1 1 110 GLN HE21 H  28.810  56.142  -47.659 1.00 . A A . 110 GLN HE21 1 1 
       14 26414 1 1 110 GLN HE22 H  28.602  57.774  -48.189 1.00 . A A . 110 GLN HE22 1 1 
       14 26415 1 1 110 GLN HG2  H  26.179  54.868  -47.891 1.00 . A A . 110 GLN HG2  1 1 
       14 26416 1 1 110 GLN HG3  H  27.747  54.432  -48.567 1.00 . A A . 110 GLN HG3  1 1 
       14 26417 1 1 110 GLN N    N  26.868  52.216  -49.510 1.00 . A A . 110 GLN N    1 1 
       14 26418 1 1 110 GLN NE2  N  28.317  56.833  -48.146 1.00 . A A . 110 GLN NE2  1 1 
       14 26419 1 1 110 GLN O    O  25.986  52.480  -52.215 1.00 . A A . 110 GLN O    1 1 
       14 26420 1 1 110 GLN OE1  O  26.539  57.277  -49.434 1.00 . A A . 110 GLN OE1  1 1 
       14 26421 1 1 111 VAL C    C  23.370  52.686  -53.655 1.00 . A A . 111 VAL C    1 1 
       14 26422 1 1 111 VAL CA   C  23.345  51.678  -52.511 1.00 . A A . 111 VAL CA   1 1 
       14 26423 1 1 111 VAL CB   C  21.894  51.213  -52.260 1.00 . A A . 111 VAL CB   1 1 
       14 26424 1 1 111 VAL CG1  C  21.295  50.610  -53.521 1.00 . A A . 111 VAL CG1  1 1 
       14 26425 1 1 111 VAL CG2  C  21.847  50.210  -51.117 1.00 . A A . 111 VAL CG2  1 1 
       14 26426 1 1 111 VAL H    H  23.378  52.376  -50.512 1.00 . A A . 111 VAL H    1 1 
       14 26427 1 1 111 VAL HA   H  23.929  50.816  -52.798 1.00 . A A . 111 VAL HA   1 1 
       14 26428 1 1 111 VAL HB   H  21.302  52.073  -51.981 1.00 . A A . 111 VAL HB   1 1 
       14 26429 1 1 111 VAL HG11 H  20.284  50.289  -53.320 1.00 . A A . 111 VAL HG11 1 1 
       14 26430 1 1 111 VAL HG12 H  21.888  49.762  -53.832 1.00 . A A . 111 VAL HG12 1 1 
       14 26431 1 1 111 VAL HG13 H  21.288  51.352  -54.305 1.00 . A A . 111 VAL HG13 1 1 
       14 26432 1 1 111 VAL HG21 H  20.825  49.908  -50.944 1.00 . A A . 111 VAL HG21 1 1 
       14 26433 1 1 111 VAL HG22 H  22.246  50.666  -50.223 1.00 . A A . 111 VAL HG22 1 1 
       14 26434 1 1 111 VAL HG23 H  22.438  49.343  -51.374 1.00 . A A . 111 VAL HG23 1 1 
       14 26435 1 1 111 VAL N    N  23.943  52.237  -51.308 1.00 . A A . 111 VAL N    1 1 
       14 26436 1 1 111 VAL O    O  22.576  53.628  -53.693 1.00 . A A . 111 VAL O    1 1 
       14 26437 1 1 112 SER C    C  23.471  52.919  -56.819 1.00 . A A . 112 SER C    1 1 
       14 26438 1 1 112 SER CA   C  24.449  53.345  -55.731 1.00 . A A . 112 SER CA   1 1 
       14 26439 1 1 112 SER CB   C  25.885  53.264  -56.250 1.00 . A A . 112 SER CB   1 1 
       14 26440 1 1 112 SER H    H  24.957  51.766  -54.433 1.00 . A A . 112 SER H    1 1 
       14 26441 1 1 112 SER HA   H  24.233  54.360  -55.438 1.00 . A A . 112 SER HA   1 1 
       14 26442 1 1 112 SER HB2  H  25.949  53.758  -57.208 1.00 . A A . 112 SER HB2  1 1 
       14 26443 1 1 112 SER HB3  H  26.546  53.753  -55.549 1.00 . A A . 112 SER HB3  1 1 
       14 26444 1 1 112 SER HG   H  26.305  51.682  -57.347 1.00 . A A . 112 SER HG   1 1 
       14 26445 1 1 112 SER N    N  24.315  52.494  -54.563 1.00 . A A . 112 SER N    1 1 
       14 26446 1 1 112 SER O    O  23.046  53.725  -57.642 1.00 . A A . 112 SER O    1 1 
       14 26447 1 1 112 SER OG   O  26.295  51.913  -56.402 1.00 . A A . 112 SER OG   1 1 
       14 26448 1 1 113 GLY C    C  22.760  49.823  -58.394 1.00 . A A . 113 GLY C    1 1 
       14 26449 1 1 113 GLY CA   C  22.226  51.112  -57.815 1.00 . A A . 113 GLY CA   1 1 
       14 26450 1 1 113 GLY H    H  23.452  51.061  -56.098 1.00 . A A . 113 GLY H    1 1 
       14 26451 1 1 113 GLY HA2  H  21.256  50.926  -57.375 1.00 . A A . 113 GLY HA2  1 1 
       14 26452 1 1 113 GLY HA3  H  22.122  51.834  -58.609 1.00 . A A . 113 GLY HA3  1 1 
       14 26453 1 1 113 GLY N    N  23.110  51.645  -56.804 1.00 . A A . 113 GLY N    1 1 
       14 26454 1 1 113 GLY O    O  23.543  49.840  -59.343 1.00 . A A . 113 GLY O    1 1 
       14 26455 1 1 114 LEU C    C  21.674  46.478  -58.574 1.00 . A A . 114 LEU C    1 1 
       14 26456 1 1 114 LEU CA   C  22.837  47.406  -58.259 1.00 . A A . 114 LEU CA   1 1 
       14 26457 1 1 114 LEU CB   C  23.737  46.774  -57.190 1.00 . A A . 114 LEU CB   1 1 
       14 26458 1 1 114 LEU CD1  C  25.765  46.891  -55.718 1.00 . A A . 114 LEU CD1  1 1 
       14 26459 1 1 114 LEU CD2  C  25.922  47.588  -58.110 1.00 . A A . 114 LEU CD2  1 1 
       14 26460 1 1 114 LEU CG   C  25.028  47.537  -56.880 1.00 . A A . 114 LEU CG   1 1 
       14 26461 1 1 114 LEU H    H  21.685  48.751  -57.099 1.00 . A A . 114 LEU H    1 1 
       14 26462 1 1 114 LEU HA   H  23.415  47.557  -59.158 1.00 . A A . 114 LEU HA   1 1 
       14 26463 1 1 114 LEU HB2  H  23.167  46.689  -56.276 1.00 . A A . 114 LEU HB2  1 1 
       14 26464 1 1 114 LEU HB3  H  24.004  45.780  -57.519 1.00 . A A . 114 LEU HB3  1 1 
       14 26465 1 1 114 LEU HD11 H  26.659  47.456  -55.498 1.00 . A A . 114 LEU HD11 1 1 
       14 26466 1 1 114 LEU HD12 H  26.037  45.878  -55.983 1.00 . A A . 114 LEU HD12 1 1 
       14 26467 1 1 114 LEU HD13 H  25.125  46.876  -54.848 1.00 . A A . 114 LEU HD13 1 1 
       14 26468 1 1 114 LEU HD21 H  26.827  48.130  -57.878 1.00 . A A . 114 LEU HD21 1 1 
       14 26469 1 1 114 LEU HD22 H  25.399  48.087  -58.914 1.00 . A A . 114 LEU HD22 1 1 
       14 26470 1 1 114 LEU HD23 H  26.173  46.582  -58.413 1.00 . A A . 114 LEU HD23 1 1 
       14 26471 1 1 114 LEU HG   H  24.784  48.552  -56.599 1.00 . A A . 114 LEU HG   1 1 
       14 26472 1 1 114 LEU N    N  22.351  48.705  -57.821 1.00 . A A . 114 LEU N    1 1 
       14 26473 1 1 114 LEU O    O  21.113  45.847  -57.678 1.00 . A A . 114 LEU O    1 1 
       14 26474 1 1 115 GLN C    C  20.844  44.348  -61.038 1.00 . A A . 115 GLN C    1 1 
       14 26475 1 1 115 GLN CA   C  20.241  45.514  -60.270 1.00 . A A . 115 GLN CA   1 1 
       14 26476 1 1 115 GLN CB   C  19.188  46.233  -61.117 1.00 . A A . 115 GLN CB   1 1 
       14 26477 1 1 115 GLN CD   C  16.885  46.089  -62.149 1.00 . A A . 115 GLN CD   1 1 
       14 26478 1 1 115 GLN CG   C  18.055  45.322  -61.570 1.00 . A A . 115 GLN CG   1 1 
       14 26479 1 1 115 GLN H    H  21.726  47.010  -60.502 1.00 . A A . 115 GLN H    1 1 
       14 26480 1 1 115 GLN HA   H  19.766  45.127  -59.382 1.00 . A A . 115 GLN HA   1 1 
       14 26481 1 1 115 GLN HB2  H  18.763  47.040  -60.541 1.00 . A A . 115 GLN HB2  1 1 
       14 26482 1 1 115 GLN HB3  H  19.667  46.639  -61.997 1.00 . A A . 115 GLN HB3  1 1 
       14 26483 1 1 115 GLN HE21 H  16.039  46.190  -60.355 1.00 . A A . 115 GLN HE21 1 1 
       14 26484 1 1 115 GLN HE22 H  15.164  46.944  -61.642 1.00 . A A . 115 GLN HE22 1 1 
       14 26485 1 1 115 GLN HG2  H  18.431  44.647  -62.324 1.00 . A A . 115 GLN HG2  1 1 
       14 26486 1 1 115 GLN HG3  H  17.707  44.751  -60.720 1.00 . A A . 115 GLN HG3  1 1 
       14 26487 1 1 115 GLN N    N  21.290  46.424  -59.839 1.00 . A A . 115 GLN N    1 1 
       14 26488 1 1 115 GLN NE2  N  15.933  46.443  -61.298 1.00 . A A . 115 GLN NE2  1 1 
       14 26489 1 1 115 GLN O    O  21.123  44.442  -62.236 1.00 . A A . 115 GLN O    1 1 
       14 26490 1 1 115 GLN OE1  O  16.829  46.356  -63.350 1.00 . A A . 115 GLN OE1  1 1 
       14 26491 1 1 116 ASN C    C  20.989  40.834  -60.252 1.00 . A A . 116 ASN C    1 1 
       14 26492 1 1 116 ASN CA   C  21.617  42.052  -60.911 1.00 . A A . 116 ASN CA   1 1 
       14 26493 1 1 116 ASN CB   C  23.151  42.017  -60.801 1.00 . A A . 116 ASN CB   1 1 
       14 26494 1 1 116 ASN CG   C  23.680  42.363  -59.416 1.00 . A A . 116 ASN CG   1 1 
       14 26495 1 1 116 ASN H    H  20.890  43.280  -59.362 1.00 . A A . 116 ASN H    1 1 
       14 26496 1 1 116 ASN HA   H  21.344  42.051  -61.957 1.00 . A A . 116 ASN HA   1 1 
       14 26497 1 1 116 ASN HB2  H  23.495  41.025  -61.049 1.00 . A A . 116 ASN HB2  1 1 
       14 26498 1 1 116 ASN HB3  H  23.569  42.720  -61.509 1.00 . A A . 116 ASN HB3  1 1 
       14 26499 1 1 116 ASN HD21 H  25.251  43.271  -60.235 1.00 . A A . 116 ASN HD21 1 1 
       14 26500 1 1 116 ASN HD22 H  25.185  43.279  -58.503 1.00 . A A . 116 ASN HD22 1 1 
       14 26501 1 1 116 ASN N    N  21.081  43.266  -60.323 1.00 . A A . 116 ASN N    1 1 
       14 26502 1 1 116 ASN ND2  N  24.819  43.037  -59.378 1.00 . A A . 116 ASN ND2  1 1 
       14 26503 1 1 116 ASN O    O  20.573  40.895  -59.093 1.00 . A A . 116 ASN O    1 1 
       14 26504 1 1 116 ASN OD1  O  23.073  42.048  -58.392 1.00 . A A . 116 ASN OD1  1 1 
       14 26505 1 1 117 ASN C    C  20.485  37.394  -61.520 1.00 . A A . 117 ASN C    1 1 
       14 26506 1 1 117 ASN CA   C  20.273  38.520  -60.513 1.00 . A A . 117 ASN CA   1 1 
       14 26507 1 1 117 ASN CB   C  18.770  38.728  -60.258 1.00 . A A . 117 ASN CB   1 1 
       14 26508 1 1 117 ASN CG   C  18.099  37.517  -59.630 1.00 . A A . 117 ASN CG   1 1 
       14 26509 1 1 117 ASN H    H  21.223  39.776  -61.934 1.00 . A A . 117 ASN H    1 1 
       14 26510 1 1 117 ASN HA   H  20.758  38.255  -59.584 1.00 . A A . 117 ASN HA   1 1 
       14 26511 1 1 117 ASN HB2  H  18.638  39.567  -59.594 1.00 . A A . 117 ASN HB2  1 1 
       14 26512 1 1 117 ASN HB3  H  18.279  38.940  -61.198 1.00 . A A . 117 ASN HB3  1 1 
       14 26513 1 1 117 ASN HD21 H  16.390  37.975  -60.535 1.00 . A A . 117 ASN HD21 1 1 
       14 26514 1 1 117 ASN HD22 H  16.369  36.546  -59.551 1.00 . A A . 117 ASN HD22 1 1 
       14 26515 1 1 117 ASN N    N  20.883  39.750  -61.007 1.00 . A A . 117 ASN N    1 1 
       14 26516 1 1 117 ASN ND2  N  16.826  37.329  -59.931 1.00 . A A . 117 ASN ND2  1 1 
       14 26517 1 1 117 ASN O    O  20.822  37.653  -62.673 1.00 . A A . 117 ASN O    1 1 
       14 26518 1 1 117 ASN OD1  O  18.726  36.755  -58.887 1.00 . A A . 117 ASN OD1  1 1 
       14 26519 1 1 118 SER C    C  21.828  34.883  -62.527 1.00 . A A . 118 SER C    1 1 
       14 26520 1 1 118 SER CA   C  20.431  34.980  -61.916 1.00 . A A . 118 SER CA   1 1 
       14 26521 1 1 118 SER CB   C  19.360  34.988  -63.011 1.00 . A A . 118 SER CB   1 1 
       14 26522 1 1 118 SER H    H  20.029  36.036  -60.131 1.00 . A A . 118 SER H    1 1 
       14 26523 1 1 118 SER HA   H  20.275  34.115  -61.291 1.00 . A A . 118 SER HA   1 1 
       14 26524 1 1 118 SER HB2  H  19.523  35.831  -63.667 1.00 . A A . 118 SER HB2  1 1 
       14 26525 1 1 118 SER HB3  H  19.420  34.072  -63.578 1.00 . A A . 118 SER HB3  1 1 
       14 26526 1 1 118 SER HG   H  18.008  34.521  -61.662 1.00 . A A . 118 SER HG   1 1 
       14 26527 1 1 118 SER N    N  20.294  36.158  -61.069 1.00 . A A . 118 SER N    1 1 
       14 26528 1 1 118 SER O    O  22.042  35.226  -63.691 1.00 . A A . 118 SER O    1 1 
       14 26529 1 1 118 SER OG   O  18.062  35.092  -62.445 1.00 . A A . 118 SER OG   1 1 
       14 26530 1 1 119 THR C    C  24.223  32.954  -63.041 1.00 . A A . 119 THR C    1 1 
       14 26531 1 1 119 THR CA   C  24.137  34.229  -62.209 1.00 . A A . 119 THR CA   1 1 
       14 26532 1 1 119 THR CB   C  25.135  34.169  -61.037 1.00 . A A . 119 THR CB   1 1 
       14 26533 1 1 119 THR CG2  C  25.669  35.556  -60.705 1.00 . A A . 119 THR CG2  1 1 
       14 26534 1 1 119 THR H    H  22.568  34.219  -60.796 1.00 . A A . 119 THR H    1 1 
       14 26535 1 1 119 THR HA   H  24.397  35.072  -62.834 1.00 . A A . 119 THR HA   1 1 
       14 26536 1 1 119 THR HB   H  25.964  33.539  -61.321 1.00 . A A . 119 THR HB   1 1 
       14 26537 1 1 119 THR HG1  H  23.873  34.254  -59.514 1.00 . A A . 119 THR HG1  1 1 
       14 26538 1 1 119 THR HG21 H  24.851  36.195  -60.401 1.00 . A A . 119 THR HG21 1 1 
       14 26539 1 1 119 THR HG22 H  26.149  35.975  -61.576 1.00 . A A . 119 THR HG22 1 1 
       14 26540 1 1 119 THR HG23 H  26.386  35.480  -59.899 1.00 . A A . 119 THR HG23 1 1 
       14 26541 1 1 119 THR N    N  22.782  34.430  -61.729 1.00 . A A . 119 THR N    1 1 
       14 26542 1 1 119 THR O    O  23.966  31.853  -62.546 1.00 . A A . 119 THR O    1 1 
       14 26543 1 1 119 THR OG1  O  24.494  33.607  -59.882 1.00 . A A . 119 THR OG1  1 1 
       14 26544 1 1 120 ASP C    C  25.872  31.143  -64.972 1.00 . A A . 120 ASP C    1 1 
       14 26545 1 1 120 ASP CA   C  24.623  31.975  -65.227 1.00 . A A . 120 ASP CA   1 1 
       14 26546 1 1 120 ASP CB   C  24.597  32.444  -66.681 1.00 . A A . 120 ASP CB   1 1 
       14 26547 1 1 120 ASP CG   C  24.607  31.283  -67.657 1.00 . A A . 120 ASP CG   1 1 
       14 26548 1 1 120 ASP H    H  24.761  34.014  -64.652 1.00 . A A . 120 ASP H    1 1 
       14 26549 1 1 120 ASP HA   H  23.755  31.360  -65.045 1.00 . A A . 120 ASP HA   1 1 
       14 26550 1 1 120 ASP HB2  H  23.703  33.025  -66.849 1.00 . A A . 120 ASP HB2  1 1 
       14 26551 1 1 120 ASP HB3  H  25.464  33.061  -66.871 1.00 . A A . 120 ASP HB3  1 1 
       14 26552 1 1 120 ASP N    N  24.558  33.111  -64.315 1.00 . A A . 120 ASP N    1 1 
       14 26553 1 1 120 ASP O    O  25.809  29.914  -64.905 1.00 . A A . 120 ASP O    1 1 
       14 26554 1 1 120 ASP OD1  O  23.543  30.652  -67.842 1.00 . A A . 120 ASP OD1  1 1 
       14 26555 1 1 120 ASP OD2  O  25.670  31.002  -68.250 1.00 . A A . 120 ASP OD2  1 1 
       14 26556 1 1 121 PHE C    C  28.287  30.580  -63.135 1.00 . A A . 121 PHE C    1 1 
       14 26557 1 1 121 PHE CA   C  28.263  31.132  -64.560 1.00 . A A . 121 PHE CA   1 1 
       14 26558 1 1 121 PHE CB   C  29.469  32.051  -64.835 1.00 . A A . 121 PHE CB   1 1 
       14 26559 1 1 121 PHE CD1  C  30.339  33.551  -63.015 1.00 . A A . 121 PHE CD1  1 1 
       14 26560 1 1 121 PHE CD2  C  28.616  34.385  -64.436 1.00 . A A . 121 PHE CD2  1 1 
       14 26561 1 1 121 PHE CE1  C  30.353  34.748  -62.325 1.00 . A A . 121 PHE CE1  1 1 
       14 26562 1 1 121 PHE CE2  C  28.626  35.582  -63.748 1.00 . A A . 121 PHE CE2  1 1 
       14 26563 1 1 121 PHE CG   C  29.471  33.355  -64.078 1.00 . A A . 121 PHE CG   1 1 
       14 26564 1 1 121 PHE CZ   C  29.495  35.765  -62.692 1.00 . A A . 121 PHE CZ   1 1 
       14 26565 1 1 121 PHE H    H  26.991  32.796  -64.872 1.00 . A A . 121 PHE H    1 1 
       14 26566 1 1 121 PHE HA   H  28.309  30.294  -65.242 1.00 . A A . 121 PHE HA   1 1 
       14 26567 1 1 121 PHE HB2  H  30.373  31.524  -64.576 1.00 . A A . 121 PHE HB2  1 1 
       14 26568 1 1 121 PHE HB3  H  29.493  32.283  -65.891 1.00 . A A . 121 PHE HB3  1 1 
       14 26569 1 1 121 PHE HD1  H  31.009  32.757  -62.726 1.00 . A A . 121 PHE HD1  1 1 
       14 26570 1 1 121 PHE HD2  H  27.933  34.245  -65.262 1.00 . A A . 121 PHE HD2  1 1 
       14 26571 1 1 121 PHE HE1  H  31.034  34.890  -61.499 1.00 . A A . 121 PHE HE1  1 1 
       14 26572 1 1 121 PHE HE2  H  27.954  36.377  -64.037 1.00 . A A . 121 PHE HE2  1 1 
       14 26573 1 1 121 PHE HZ   H  29.504  36.701  -62.155 1.00 . A A . 121 PHE HZ   1 1 
       14 26574 1 1 121 PHE N    N  27.004  31.818  -64.817 1.00 . A A . 121 PHE N    1 1 
       14 26575 1 1 121 PHE O    O  28.531  31.297  -62.164 1.00 . A A . 121 PHE O    1 1 
       14 26576 1 1 122 HIS C    C  28.993  27.560  -61.596 1.00 . A A . 122 HIS C    1 1 
       14 26577 1 1 122 HIS CA   C  27.928  28.645  -61.715 1.00 . A A . 122 HIS CA   1 1 
       14 26578 1 1 122 HIS CB   C  26.521  28.074  -61.467 1.00 . A A . 122 HIS CB   1 1 
       14 26579 1 1 122 HIS CD2  C  26.049  26.815  -63.699 1.00 . A A . 122 HIS CD2  1 1 
       14 26580 1 1 122 HIS CE1  C  25.488  24.878  -62.848 1.00 . A A . 122 HIS CE1  1 1 
       14 26581 1 1 122 HIS CG   C  26.138  26.920  -62.350 1.00 . A A . 122 HIS CG   1 1 
       14 26582 1 1 122 HIS H    H  27.831  28.767  -63.834 1.00 . A A . 122 HIS H    1 1 
       14 26583 1 1 122 HIS HA   H  28.129  29.400  -60.970 1.00 . A A . 122 HIS HA   1 1 
       14 26584 1 1 122 HIS HB2  H  26.458  27.736  -60.446 1.00 . A A . 122 HIS HB2  1 1 
       14 26585 1 1 122 HIS HB3  H  25.796  28.860  -61.620 1.00 . A A . 122 HIS HB3  1 1 
       14 26586 1 1 122 HIS HD1  H  25.715  25.453  -60.895 1.00 . A A . 122 HIS HD1  1 1 
       14 26587 1 1 122 HIS HD2  H  26.259  27.593  -64.421 1.00 . A A . 122 HIS HD2  1 1 
       14 26588 1 1 122 HIS HE1  H  25.173  23.849  -62.753 1.00 . A A . 122 HIS HE1  1 1 
       14 26589 1 1 122 HIS HE2  H  25.639  25.122  -64.876 1.00 . A A . 122 HIS HE2  1 1 
       14 26590 1 1 122 HIS N    N  28.001  29.293  -63.017 1.00 . A A . 122 HIS N    1 1 
       14 26591 1 1 122 HIS ND1  N  25.777  25.690  -61.850 1.00 . A A . 122 HIS ND1  1 1 
       14 26592 1 1 122 HIS NE2  N  25.644  25.533  -63.980 1.00 . A A . 122 HIS NE2  1 1 
       14 26593 1 1 122 HIS O    O  28.915  26.688  -60.731 1.00 . A A . 122 HIS O    1 1 
       14 26594 1 1 123 HIS C    C  30.844  25.340  -62.893 1.00 . A A . 123 HIS C    1 1 
       14 26595 1 1 123 HIS CA   C  31.166  26.767  -62.457 1.00 . A A . 123 HIS CA   1 1 
       14 26596 1 1 123 HIS CB   C  31.838  26.755  -61.077 1.00 . A A . 123 HIS CB   1 1 
       14 26597 1 1 123 HIS CD2  C  33.469  28.765  -61.195 1.00 . A A . 123 HIS CD2  1 1 
       14 26598 1 1 123 HIS CE1  C  32.630  29.953  -59.556 1.00 . A A . 123 HIS CE1  1 1 
       14 26599 1 1 123 HIS CG   C  32.421  28.075  -60.686 1.00 . A A . 123 HIS CG   1 1 
       14 26600 1 1 123 HIS H    H  29.921  28.317  -63.188 1.00 . A A . 123 HIS H    1 1 
       14 26601 1 1 123 HIS HA   H  31.871  27.177  -63.166 1.00 . A A . 123 HIS HA   1 1 
       14 26602 1 1 123 HIS HB2  H  31.106  26.480  -60.331 1.00 . A A . 123 HIS HB2  1 1 
       14 26603 1 1 123 HIS HB3  H  32.635  26.025  -61.078 1.00 . A A . 123 HIS HB3  1 1 
       14 26604 1 1 123 HIS HD1  H  31.149  28.609  -59.082 1.00 . A A . 123 HIS HD1  1 1 
       14 26605 1 1 123 HIS HD2  H  34.102  28.455  -62.014 1.00 . A A . 123 HIS HD2  1 1 
       14 26606 1 1 123 HIS HE1  H  32.467  30.742  -58.838 1.00 . A A . 123 HIS HE1  1 1 
       14 26607 1 1 123 HIS HE2  H  34.146  30.699  -60.724 1.00 . A A . 123 HIS HE2  1 1 
       14 26608 1 1 123 HIS N    N  29.986  27.641  -62.481 1.00 . A A . 123 HIS N    1 1 
       14 26609 1 1 123 HIS ND1  N  31.918  28.846  -59.659 1.00 . A A . 123 HIS ND1  1 1 
       14 26610 1 1 123 HIS NE2  N  33.578  29.929  -60.477 1.00 . A A . 123 HIS NE2  1 1 
       14 26611 1 1 123 HIS O    O  30.317  24.538  -62.123 1.00 . A A . 123 HIS O    1 1 
       14 26612 1 1 124 HIS C    C  32.343  23.327  -65.405 1.00 . A A . 124 HIS C    1 1 
       14 26613 1 1 124 HIS CA   C  31.058  23.677  -64.663 1.00 . A A . 124 HIS CA   1 1 
       14 26614 1 1 124 HIS CB   C  29.842  23.537  -65.595 1.00 . A A . 124 HIS CB   1 1 
       14 26615 1 1 124 HIS CD2  C  29.841  25.460  -67.351 1.00 . A A . 124 HIS CD2  1 1 
       14 26616 1 1 124 HIS CE1  C  30.440  24.287  -69.101 1.00 . A A . 124 HIS CE1  1 1 
       14 26617 1 1 124 HIS CG   C  30.008  24.178  -66.944 1.00 . A A . 124 HIS CG   1 1 
       14 26618 1 1 124 HIS H    H  31.501  25.756  -64.732 1.00 . A A . 124 HIS H    1 1 
       14 26619 1 1 124 HIS HA   H  30.945  23.007  -63.823 1.00 . A A . 124 HIS HA   1 1 
       14 26620 1 1 124 HIS HB2  H  29.645  22.487  -65.754 1.00 . A A . 124 HIS HB2  1 1 
       14 26621 1 1 124 HIS HB3  H  28.984  23.986  -65.116 1.00 . A A . 124 HIS HB3  1 1 
       14 26622 1 1 124 HIS HD1  H  30.581  22.501  -68.098 1.00 . A A . 124 HIS HD1  1 1 
       14 26623 1 1 124 HIS HD2  H  29.545  26.294  -66.730 1.00 . A A . 124 HIS HD2  1 1 
       14 26624 1 1 124 HIS HE1  H  30.702  24.008  -70.110 1.00 . A A . 124 HIS HE1  1 1 
       14 26625 1 1 124 HIS HE2  H  29.877  26.246  -69.300 1.00 . A A . 124 HIS HE2  1 1 
       14 26626 1 1 124 HIS N    N  31.168  25.037  -64.140 1.00 . A A . 124 HIS N    1 1 
       14 26627 1 1 124 HIS ND1  N  30.382  23.472  -68.067 1.00 . A A . 124 HIS ND1  1 1 
       14 26628 1 1 124 HIS NE2  N  30.116  25.501  -68.697 1.00 . A A . 124 HIS NE2  1 1 
       14 26629 1 1 124 HIS O    O  32.446  22.297  -66.069 1.00 . A A . 124 HIS O    1 1 
       14 26630 1 1 125 HIS C    C  35.732  23.999  -64.984 1.00 . A A . 125 HIS C    1 1 
       14 26631 1 1 125 HIS CA   C  34.578  24.099  -65.981 1.00 . A A . 125 HIS CA   1 1 
       14 26632 1 1 125 HIS CB   C  34.738  25.321  -66.897 1.00 . A A . 125 HIS CB   1 1 
       14 26633 1 1 125 HIS CD2  C  36.546  24.413  -68.530 1.00 . A A . 125 HIS CD2  1 1 
       14 26634 1 1 125 HIS CE1  C  37.808  26.200  -68.616 1.00 . A A . 125 HIS CE1  1 1 
       14 26635 1 1 125 HIS CG   C  35.990  25.345  -67.722 1.00 . A A . 125 HIS CG   1 1 
       14 26636 1 1 125 HIS H    H  33.194  24.955  -64.647 1.00 . A A . 125 HIS H    1 1 
       14 26637 1 1 125 HIS HA   H  34.549  23.202  -66.581 1.00 . A A . 125 HIS HA   1 1 
       14 26638 1 1 125 HIS HB2  H  33.900  25.355  -67.578 1.00 . A A . 125 HIS HB2  1 1 
       14 26639 1 1 125 HIS HB3  H  34.726  26.213  -66.287 1.00 . A A . 125 HIS HB3  1 1 
       14 26640 1 1 125 HIS HD1  H  36.653  27.313  -67.337 1.00 . A A . 125 HIS HD1  1 1 
       14 26641 1 1 125 HIS HD2  H  36.173  23.413  -68.710 1.00 . A A . 125 HIS HD2  1 1 
       14 26642 1 1 125 HIS HE1  H  38.605  26.885  -68.863 1.00 . A A . 125 HIS HE1  1 1 
       14 26643 1 1 125 HIS HE2  H  38.152  24.623  -69.869 1.00 . A A . 125 HIS HE2  1 1 
       14 26644 1 1 125 HIS N    N  33.320  24.208  -65.267 1.00 . A A . 125 HIS N    1 1 
       14 26645 1 1 125 HIS ND1  N  36.806  26.449  -67.798 1.00 . A A . 125 HIS ND1  1 1 
       14 26646 1 1 125 HIS NE2  N  37.677  24.971  -69.076 1.00 . A A . 125 HIS NE2  1 1 
       14 26647 1 1 125 HIS O    O  35.956  24.914  -64.196 1.00 . A A . 125 HIS O    1 1 
       14 26648 1 1 126 HIS C    C  38.817  23.379  -64.468 1.00 . A A . 126 HIS C    1 1 
       14 26649 1 1 126 HIS CA   C  37.543  22.629  -64.078 1.00 . A A . 126 HIS CA   1 1 
       14 26650 1 1 126 HIS CB   C  37.830  21.118  -63.986 1.00 . A A . 126 HIS CB   1 1 
       14 26651 1 1 126 HIS CD2  C  38.307  20.272  -66.410 1.00 . A A . 126 HIS CD2  1 1 
       14 26652 1 1 126 HIS CE1  C  40.416  19.739  -66.150 1.00 . A A . 126 HIS CE1  1 1 
       14 26653 1 1 126 HIS CG   C  38.641  20.555  -65.126 1.00 . A A . 126 HIS CG   1 1 
       14 26654 1 1 126 HIS H    H  36.237  22.203  -65.704 1.00 . A A . 126 HIS H    1 1 
       14 26655 1 1 126 HIS HA   H  37.223  22.981  -63.109 1.00 . A A . 126 HIS HA   1 1 
       14 26656 1 1 126 HIS HB2  H  38.371  20.919  -63.072 1.00 . A A . 126 HIS HB2  1 1 
       14 26657 1 1 126 HIS HB3  H  36.889  20.588  -63.957 1.00 . A A . 126 HIS HB3  1 1 
       14 26658 1 1 126 HIS HD1  H  40.508  20.288  -64.174 1.00 . A A . 126 HIS HD1  1 1 
       14 26659 1 1 126 HIS HD2  H  37.339  20.423  -66.869 1.00 . A A . 126 HIS HD2  1 1 
       14 26660 1 1 126 HIS HE1  H  41.420  19.391  -66.344 1.00 . A A . 126 HIS HE1  1 1 
       14 26661 1 1 126 HIS HE2  H  39.464  19.387  -67.931 1.00 . A A . 126 HIS HE2  1 1 
       14 26662 1 1 126 HIS N    N  36.455  22.886  -65.026 1.00 . A A . 126 HIS N    1 1 
       14 26663 1 1 126 HIS ND1  N  39.970  20.208  -65.000 1.00 . A A . 126 HIS ND1  1 1 
       14 26664 1 1 126 HIS NE2  N  39.428  19.767  -67.020 1.00 . A A . 126 HIS NE2  1 1 
       14 26665 1 1 126 HIS O    O  39.855  23.226  -63.824 1.00 . A A . 126 HIS O    1 1 
       14 26666 1 1 127 HIS C    C  40.890  23.879  -66.595 1.00 . A A . 127 HIS C    1 1 
       14 26667 1 1 127 HIS CA   C  39.867  24.893  -66.083 1.00 . A A . 127 HIS CA   1 1 
       14 26668 1 1 127 HIS CB   C  40.506  25.856  -65.063 1.00 . A A . 127 HIS CB   1 1 
       14 26669 1 1 127 HIS CD2  C  41.853  27.068  -66.926 1.00 . A A . 127 HIS CD2  1 1 
       14 26670 1 1 127 HIS CE1  C  43.282  28.132  -65.656 1.00 . A A . 127 HIS CE1  1 1 
       14 26671 1 1 127 HIS CG   C  41.573  26.741  -65.642 1.00 . A A . 127 HIS CG   1 1 
       14 26672 1 1 127 HIS H    H  37.838  24.334  -65.909 1.00 . A A . 127 HIS H    1 1 
       14 26673 1 1 127 HIS HA   H  39.509  25.468  -66.927 1.00 . A A . 127 HIS HA   1 1 
       14 26674 1 1 127 HIS HB2  H  39.738  26.493  -64.652 1.00 . A A . 127 HIS HB2  1 1 
       14 26675 1 1 127 HIS HB3  H  40.952  25.278  -64.264 1.00 . A A . 127 HIS HB3  1 1 
       14 26676 1 1 127 HIS HD1  H  42.552  27.403  -63.885 1.00 . A A . 127 HIS HD1  1 1 
       14 26677 1 1 127 HIS HD2  H  41.334  26.713  -67.804 1.00 . A A . 127 HIS HD2  1 1 
       14 26678 1 1 127 HIS HE1  H  44.094  28.765  -65.328 1.00 . A A . 127 HIS HE1  1 1 
       14 26679 1 1 127 HIS HE2  H  43.213  28.487  -67.672 1.00 . A A . 127 HIS HE2  1 1 
       14 26680 1 1 127 HIS N    N  38.717  24.195  -65.512 1.00 . A A . 127 HIS N    1 1 
       14 26681 1 1 127 HIS ND1  N  42.490  27.426  -64.872 1.00 . A A . 127 HIS ND1  1 1 
       14 26682 1 1 127 HIS NE2  N  42.918  27.934  -66.907 1.00 . A A . 127 HIS NE2  1 1 
       14 26683 1 1 127 HIS O    O  40.649  23.297  -67.671 1.00 . A A . 127 HIS O    1 1 
       14 26684 1 1 127 HIS OXT  O  41.926  23.681  -65.930 1.00 . A A . 127 HIS OXT  1 1 
       15 26685 1 1   1 MET C    C -23.913  64.714  -27.339 1.00 . A A .   1 MET C    1 1 
       15 26686 1 1   1 MET CA   C -24.101  63.592  -28.345 1.00 . A A .   1 MET CA   1 1 
       15 26687 1 1   1 MET CB   C -23.599  64.040  -29.722 1.00 . A A .   1 MET CB   1 1 
       15 26688 1 1   1 MET CE   C -24.790  67.141  -32.231 1.00 . A A .   1 MET CE   1 1 
       15 26689 1 1   1 MET CG   C -24.331  65.253  -30.272 1.00 . A A .   1 MET CG   1 1 
       15 26690 1 1   1 MET H1   H -25.851  62.867  -27.477 1.00 . A A .   1 MET H1   1 1 
       15 26691 1 1   1 MET H2   H -25.659  62.436  -29.107 1.00 . A A .   1 MET H2   1 1 
       15 26692 1 1   1 MET H3   H -26.114  64.015  -28.700 1.00 . A A .   1 MET H3   1 1 
       15 26693 1 1   1 MET HA   H -23.529  62.736  -28.019 1.00 . A A .   1 MET HA   1 1 
       15 26694 1 1   1 MET HB2  H -22.549  64.282  -29.649 1.00 . A A .   1 MET HB2  1 1 
       15 26695 1 1   1 MET HB3  H -23.726  63.226  -30.420 1.00 . A A .   1 MET HB3  1 1 
       15 26696 1 1   1 MET HE1  H -24.506  67.595  -33.168 1.00 . A A .   1 MET HE1  1 1 
       15 26697 1 1   1 MET HE2  H -24.759  67.883  -31.446 1.00 . A A .   1 MET HE2  1 1 
       15 26698 1 1   1 MET HE3  H -25.791  66.744  -32.311 1.00 . A A .   1 MET HE3  1 1 
       15 26699 1 1   1 MET HG2  H -25.369  64.994  -30.416 1.00 . A A .   1 MET HG2  1 1 
       15 26700 1 1   1 MET HG3  H -24.256  66.057  -29.555 1.00 . A A .   1 MET HG3  1 1 
       15 26701 1 1   1 MET N    N -25.528  63.202  -28.413 1.00 . A A .   1 MET N    1 1 
       15 26702 1 1   1 MET O    O -24.882  65.379  -26.959 1.00 . A A .   1 MET O    1 1 
       15 26703 1 1   1 MET SD   S -23.651  65.817  -31.843 1.00 . A A .   1 MET SD   1 1 
       15 26704 1 1   2 ALA C    C -22.990  65.746  -24.616 1.00 . A A .   2 ALA C    1 1 
       15 26705 1 1   2 ALA CA   C -22.306  65.963  -25.965 1.00 . A A .   2 ALA CA   1 1 
       15 26706 1 1   2 ALA CB   C -22.644  67.336  -26.532 1.00 . A A .   2 ALA CB   1 1 
       15 26707 1 1   2 ALA H    H -21.952  64.316  -27.245 1.00 . A A .   2 ALA H    1 1 
       15 26708 1 1   2 ALA HA   H -21.235  65.920  -25.817 1.00 . A A .   2 ALA HA   1 1 
       15 26709 1 1   2 ALA HB1  H -23.710  67.411  -26.685 1.00 . A A .   2 ALA HB1  1 1 
       15 26710 1 1   2 ALA HB2  H -22.133  67.468  -27.474 1.00 . A A .   2 ALA HB2  1 1 
       15 26711 1 1   2 ALA HB3  H -22.323  68.098  -25.839 1.00 . A A .   2 ALA HB3  1 1 
       15 26712 1 1   2 ALA N    N -22.663  64.912  -26.914 1.00 . A A .   2 ALA N    1 1 
       15 26713 1 1   2 ALA O    O -23.512  64.662  -24.340 1.00 . A A .   2 ALA O    1 1 
       15 26714 1 1   3 GLY C    C -22.561  66.542  -21.364 1.00 . A A .   3 GLY C    1 1 
       15 26715 1 1   3 GLY CA   C -23.581  66.678  -22.473 1.00 . A A .   3 GLY CA   1 1 
       15 26716 1 1   3 GLY H    H -22.478  67.584  -24.025 1.00 . A A .   3 GLY H    1 1 
       15 26717 1 1   3 GLY HA2  H -24.166  67.571  -22.303 1.00 . A A .   3 GLY HA2  1 1 
       15 26718 1 1   3 GLY HA3  H -24.235  65.820  -22.455 1.00 . A A .   3 GLY HA3  1 1 
       15 26719 1 1   3 GLY N    N -22.955  66.767  -23.771 1.00 . A A .   3 GLY N    1 1 
       15 26720 1 1   3 GLY O    O -22.035  65.452  -21.130 1.00 . A A .   3 GLY O    1 1 
       15 26721 1 1   4 THR C    C -21.820  66.891  -18.396 1.00 . A A .   4 THR C    1 1 
       15 26722 1 1   4 THR CA   C -21.301  67.658  -19.608 1.00 . A A .   4 THR CA   1 1 
       15 26723 1 1   4 THR CB   C -20.932  69.100  -19.206 1.00 . A A .   4 THR CB   1 1 
       15 26724 1 1   4 THR CG2  C -19.818  69.640  -20.088 1.00 . A A .   4 THR CG2  1 1 
       15 26725 1 1   4 THR H    H -22.738  68.484  -20.922 1.00 . A A .   4 THR H    1 1 
       15 26726 1 1   4 THR HA   H -20.405  67.170  -19.967 1.00 . A A .   4 THR HA   1 1 
       15 26727 1 1   4 THR HB   H -20.590  69.097  -18.180 1.00 . A A .   4 THR HB   1 1 
       15 26728 1 1   4 THR HG1  H -22.713  69.724  -18.616 1.00 . A A .   4 THR HG1  1 1 
       15 26729 1 1   4 THR HG21 H -19.577  70.648  -19.784 1.00 . A A .   4 THR HG21 1 1 
       15 26730 1 1   4 THR HG22 H -20.142  69.640  -21.118 1.00 . A A .   4 THR HG22 1 1 
       15 26731 1 1   4 THR HG23 H -18.943  69.014  -19.986 1.00 . A A .   4 THR HG23 1 1 
       15 26732 1 1   4 THR N    N -22.275  67.648  -20.690 1.00 . A A .   4 THR N    1 1 
       15 26733 1 1   4 THR O    O -22.640  67.394  -17.626 1.00 . A A .   4 THR O    1 1 
       15 26734 1 1   4 THR OG1  O -22.085  69.949  -19.311 1.00 . A A .   4 THR OG1  1 1 
       15 26735 1 1   5 MET C    C -20.608  64.067  -16.570 1.00 . A A .   5 MET C    1 1 
       15 26736 1 1   5 MET CA   C -21.799  64.782  -17.186 1.00 . A A .   5 MET CA   1 1 
       15 26737 1 1   5 MET CB   C -22.788  63.754  -17.745 1.00 . A A .   5 MET CB   1 1 
       15 26738 1 1   5 MET CE   C -22.298  60.833  -20.684 1.00 . A A .   5 MET CE   1 1 
       15 26739 1 1   5 MET CG   C -22.175  62.862  -18.812 1.00 . A A .   5 MET CG   1 1 
       15 26740 1 1   5 MET H    H -20.661  65.342  -18.872 1.00 . A A .   5 MET H    1 1 
       15 26741 1 1   5 MET HA   H -22.288  65.379  -16.431 1.00 . A A .   5 MET HA   1 1 
       15 26742 1 1   5 MET HB2  H -23.139  63.127  -16.937 1.00 . A A .   5 MET HB2  1 1 
       15 26743 1 1   5 MET HB3  H -23.632  64.275  -18.178 1.00 . A A .   5 MET HB3  1 1 
       15 26744 1 1   5 MET HE1  H -21.503  60.335  -20.149 1.00 . A A .   5 MET HE1  1 1 
       15 26745 1 1   5 MET HE2  H -21.875  61.542  -21.379 1.00 . A A .   5 MET HE2  1 1 
       15 26746 1 1   5 MET HE3  H -22.882  60.103  -21.225 1.00 . A A .   5 MET HE3  1 1 
       15 26747 1 1   5 MET HG2  H -21.793  63.490  -19.603 1.00 . A A .   5 MET HG2  1 1 
       15 26748 1 1   5 MET HG3  H -21.361  62.308  -18.370 1.00 . A A .   5 MET HG3  1 1 
       15 26749 1 1   5 MET N    N -21.345  65.665  -18.247 1.00 . A A .   5 MET N    1 1 
       15 26750 1 1   5 MET O    O -19.508  64.114  -17.125 1.00 . A A .   5 MET O    1 1 
       15 26751 1 1   5 MET SD   S -23.353  61.696  -19.522 1.00 . A A .   5 MET SD   1 1 
       15 26752 1 1   6 THR C    C -18.749  63.467  -14.082 1.00 . A A .   6 THR C    1 1 
       15 26753 1 1   6 THR CA   C -19.816  62.607  -14.771 1.00 . A A .   6 THR CA   1 1 
       15 26754 1 1   6 THR CB   C -19.158  61.626  -15.769 1.00 . A A .   6 THR CB   1 1 
       15 26755 1 1   6 THR CG2  C -18.084  60.785  -15.096 1.00 . A A .   6 THR CG2  1 1 
       15 26756 1 1   6 THR H    H -21.720  63.489  -15.012 1.00 . A A .   6 THR H    1 1 
       15 26757 1 1   6 THR HA   H -20.316  62.020  -14.014 1.00 . A A .   6 THR HA   1 1 
       15 26758 1 1   6 THR HB   H -18.704  62.198  -16.565 1.00 . A A .   6 THR HB   1 1 
       15 26759 1 1   6 THR HG1  H -21.000  60.906  -15.854 1.00 . A A .   6 THR HG1  1 1 
       15 26760 1 1   6 THR HG21 H -17.333  61.435  -14.671 1.00 . A A .   6 THR HG21 1 1 
       15 26761 1 1   6 THR HG22 H -17.627  60.135  -15.826 1.00 . A A .   6 THR HG22 1 1 
       15 26762 1 1   6 THR HG23 H -18.533  60.189  -14.313 1.00 . A A .   6 THR HG23 1 1 
       15 26763 1 1   6 THR N    N -20.834  63.419  -15.430 1.00 . A A .   6 THR N    1 1 
       15 26764 1 1   6 THR O    O -18.217  64.419  -14.657 1.00 . A A .   6 THR O    1 1 
       15 26765 1 1   6 THR OG1  O -20.164  60.765  -16.325 1.00 . A A .   6 THR OG1  1 1 
       15 26766 1 1   7 PHE C    C -16.200  62.991  -11.871 1.00 . A A .   7 PHE C    1 1 
       15 26767 1 1   7 PHE CA   C -17.445  63.852  -12.076 1.00 . A A .   7 PHE CA   1 1 
       15 26768 1 1   7 PHE CB   C -18.016  64.365  -10.737 1.00 . A A .   7 PHE CB   1 1 
       15 26769 1 1   7 PHE CD1  C -18.522  62.657   -8.948 1.00 . A A .   7 PHE CD1  1 1 
       15 26770 1 1   7 PHE CD2  C -20.277  63.289  -10.437 1.00 . A A .   7 PHE CD2  1 1 
       15 26771 1 1   7 PHE CE1  C -19.386  61.796   -8.296 1.00 . A A .   7 PHE CE1  1 1 
       15 26772 1 1   7 PHE CE2  C -21.142  62.427   -9.789 1.00 . A A .   7 PHE CE2  1 1 
       15 26773 1 1   7 PHE CG   C -18.954  63.414  -10.029 1.00 . A A .   7 PHE CG   1 1 
       15 26774 1 1   7 PHE CZ   C -20.696  61.681   -8.717 1.00 . A A .   7 PHE CZ   1 1 
       15 26775 1 1   7 PHE H    H -18.919  62.378  -12.415 1.00 . A A .   7 PHE H    1 1 
       15 26776 1 1   7 PHE HA   H -17.158  64.708  -12.671 1.00 . A A .   7 PHE HA   1 1 
       15 26777 1 1   7 PHE HB2  H -17.194  64.568  -10.066 1.00 . A A .   7 PHE HB2  1 1 
       15 26778 1 1   7 PHE HB3  H -18.553  65.284  -10.919 1.00 . A A .   7 PHE HB3  1 1 
       15 26779 1 1   7 PHE HD1  H -17.497  62.741   -8.618 1.00 . A A .   7 PHE HD1  1 1 
       15 26780 1 1   7 PHE HD2  H -20.628  63.871  -11.276 1.00 . A A .   7 PHE HD2  1 1 
       15 26781 1 1   7 PHE HE1  H -19.036  61.213   -7.457 1.00 . A A .   7 PHE HE1  1 1 
       15 26782 1 1   7 PHE HE2  H -22.168  62.340  -10.119 1.00 . A A .   7 PHE HE2  1 1 
       15 26783 1 1   7 PHE HZ   H -21.373  61.008   -8.209 1.00 . A A .   7 PHE HZ   1 1 
       15 26784 1 1   7 PHE N    N -18.453  63.133  -12.834 1.00 . A A .   7 PHE N    1 1 
       15 26785 1 1   7 PHE O    O -15.214  63.170  -12.577 1.00 . A A .   7 PHE O    1 1 
       15 26786 1 1   8 GLN C    C -13.826  61.859  -10.371 1.00 . A A .   8 GLN C    1 1 
       15 26787 1 1   8 GLN CA   C -15.166  61.139  -10.568 1.00 . A A .   8 GLN CA   1 1 
       15 26788 1 1   8 GLN CB   C -15.015  59.998  -11.599 1.00 . A A .   8 GLN CB   1 1 
       15 26789 1 1   8 GLN CD   C -14.250  59.250  -13.887 1.00 . A A .   8 GLN CD   1 1 
       15 26790 1 1   8 GLN CG   C -14.500  60.424  -12.964 1.00 . A A .   8 GLN CG   1 1 
       15 26791 1 1   8 GLN H    H -17.102  61.979  -10.410 1.00 . A A .   8 GLN H    1 1 
       15 26792 1 1   8 GLN HA   H -15.431  60.692   -9.621 1.00 . A A .   8 GLN HA   1 1 
       15 26793 1 1   8 GLN HB2  H -14.327  59.264  -11.201 1.00 . A A .   8 GLN HB2  1 1 
       15 26794 1 1   8 GLN HB3  H -15.978  59.526  -11.735 1.00 . A A .   8 GLN HB3  1 1 
       15 26795 1 1   8 GLN HE21 H -16.120  59.328  -14.549 1.00 . A A .   8 GLN HE21 1 1 
       15 26796 1 1   8 GLN HE22 H -15.127  58.091  -15.245 1.00 . A A .   8 GLN HE22 1 1 
       15 26797 1 1   8 GLN HG2  H -15.230  61.074  -13.423 1.00 . A A .   8 GLN HG2  1 1 
       15 26798 1 1   8 GLN HG3  H -13.573  60.961  -12.830 1.00 . A A .   8 GLN HG3  1 1 
       15 26799 1 1   8 GLN N    N -16.268  62.058  -10.915 1.00 . A A .   8 GLN N    1 1 
       15 26800 1 1   8 GLN NE2  N -15.268  58.851  -14.632 1.00 . A A .   8 GLN NE2  1 1 
       15 26801 1 1   8 GLN O    O -12.769  61.227  -10.394 1.00 . A A .   8 GLN O    1 1 
       15 26802 1 1   8 GLN OE1  O -13.150  58.700  -13.924 1.00 . A A .   8 GLN OE1  1 1 
       15 26803 1 1   9 PHE C    C -12.358  64.086   -8.446 1.00 . A A .   9 PHE C    1 1 
       15 26804 1 1   9 PHE CA   C -12.654  63.938   -9.930 1.00 . A A .   9 PHE CA   1 1 
       15 26805 1 1   9 PHE CB   C -12.769  65.316  -10.588 1.00 . A A .   9 PHE CB   1 1 
       15 26806 1 1   9 PHE CD1  C -11.799  64.624  -12.793 1.00 . A A .   9 PHE CD1  1 1 
       15 26807 1 1   9 PHE CD2  C -13.832  65.865  -12.793 1.00 . A A .   9 PHE CD2  1 1 
       15 26808 1 1   9 PHE CE1  C -11.822  64.579  -14.174 1.00 . A A .   9 PHE CE1  1 1 
       15 26809 1 1   9 PHE CE2  C -13.861  65.825  -14.173 1.00 . A A .   9 PHE CE2  1 1 
       15 26810 1 1   9 PHE CG   C -12.802  65.267  -12.088 1.00 . A A .   9 PHE CG   1 1 
       15 26811 1 1   9 PHE CZ   C -12.857  65.179  -14.864 1.00 . A A .   9 PHE CZ   1 1 
       15 26812 1 1   9 PHE H    H -14.738  63.613  -10.074 1.00 . A A .   9 PHE H    1 1 
       15 26813 1 1   9 PHE HA   H -11.841  63.398  -10.392 1.00 . A A .   9 PHE HA   1 1 
       15 26814 1 1   9 PHE HB2  H -13.678  65.791  -10.254 1.00 . A A .   9 PHE HB2  1 1 
       15 26815 1 1   9 PHE HB3  H -11.923  65.920  -10.295 1.00 . A A .   9 PHE HB3  1 1 
       15 26816 1 1   9 PHE HD1  H -10.991  64.154  -12.255 1.00 . A A .   9 PHE HD1  1 1 
       15 26817 1 1   9 PHE HD2  H -14.619  66.370  -12.255 1.00 . A A .   9 PHE HD2  1 1 
       15 26818 1 1   9 PHE HE1  H -11.033  64.076  -14.712 1.00 . A A .   9 PHE HE1  1 1 
       15 26819 1 1   9 PHE HE2  H -14.673  66.295  -14.712 1.00 . A A .   9 PHE HE2  1 1 
       15 26820 1 1   9 PHE HZ   H -12.878  65.145  -15.943 1.00 . A A .   9 PHE HZ   1 1 
       15 26821 1 1   9 PHE N    N -13.869  63.164  -10.131 1.00 . A A .   9 PHE N    1 1 
       15 26822 1 1   9 PHE O    O -13.127  63.606   -7.610 1.00 . A A .   9 PHE O    1 1 
       15 26823 1 1  10 ARG C    C -10.489  63.594   -6.101 1.00 . A A .  10 ARG C    1 1 
       15 26824 1 1  10 ARG CA   C -10.798  64.938   -6.754 1.00 . A A .  10 ARG CA   1 1 
       15 26825 1 1  10 ARG CB   C -11.828  65.721   -5.933 1.00 . A A .  10 ARG CB   1 1 
       15 26826 1 1  10 ARG CD   C -13.092  67.877   -5.626 1.00 . A A .  10 ARG CD   1 1 
       15 26827 1 1  10 ARG CG   C -12.022  67.147   -6.420 1.00 . A A .  10 ARG CG   1 1 
       15 26828 1 1  10 ARG CZ   C -12.078  68.729   -3.539 1.00 . A A .  10 ARG CZ   1 1 
       15 26829 1 1  10 ARG H    H -10.709  65.142   -8.861 1.00 . A A .  10 ARG H    1 1 
       15 26830 1 1  10 ARG HA   H  -9.882  65.511   -6.793 1.00 . A A .  10 ARG HA   1 1 
       15 26831 1 1  10 ARG HB2  H -12.777  65.209   -5.987 1.00 . A A .  10 ARG HB2  1 1 
       15 26832 1 1  10 ARG HB3  H -11.503  65.753   -4.903 1.00 . A A .  10 ARG HB3  1 1 
       15 26833 1 1  10 ARG HD2  H -13.122  68.907   -5.949 1.00 . A A .  10 ARG HD2  1 1 
       15 26834 1 1  10 ARG HD3  H -14.047  67.411   -5.823 1.00 . A A .  10 ARG HD3  1 1 
       15 26835 1 1  10 ARG HE   H -13.262  67.117   -3.673 1.00 . A A .  10 ARG HE   1 1 
       15 26836 1 1  10 ARG HG2  H -11.088  67.680   -6.319 1.00 . A A .  10 ARG HG2  1 1 
       15 26837 1 1  10 ARG HG3  H -12.312  67.125   -7.460 1.00 . A A .  10 ARG HG3  1 1 
       15 26838 1 1  10 ARG HH11 H -11.555  69.772   -5.197 1.00 . A A .  10 ARG HH11 1 1 
       15 26839 1 1  10 ARG HH12 H -10.870  70.358   -3.711 1.00 . A A .  10 ARG HH12 1 1 
       15 26840 1 1  10 ARG HH21 H -12.387  67.895   -1.719 1.00 . A A .  10 ARG HH21 1 1 
       15 26841 1 1  10 ARG HH22 H -11.379  69.317   -1.730 1.00 . A A .  10 ARG HH22 1 1 
       15 26842 1 1  10 ARG N    N -11.248  64.756   -8.133 1.00 . A A .  10 ARG N    1 1 
       15 26843 1 1  10 ARG NE   N -12.833  67.840   -4.187 1.00 . A A .  10 ARG NE   1 1 
       15 26844 1 1  10 ARG NH1  N -11.458  69.699   -4.204 1.00 . A A .  10 ARG NH1  1 1 
       15 26845 1 1  10 ARG NH2  N -11.931  68.638   -2.227 1.00 . A A .  10 ARG NH2  1 1 
       15 26846 1 1  10 ARG O    O -11.308  63.027   -5.372 1.00 . A A .  10 ARG O    1 1 
       15 26847 1 1  11 ASN C    C  -8.404  61.963   -4.431 1.00 . A A .  11 ASN C    1 1 
       15 26848 1 1  11 ASN CA   C  -8.854  61.800   -5.886 1.00 . A A .  11 ASN CA   1 1 
       15 26849 1 1  11 ASN CB   C  -7.698  61.313   -6.786 1.00 . A A .  11 ASN CB   1 1 
       15 26850 1 1  11 ASN CG   C  -7.302  59.852   -6.609 1.00 . A A .  11 ASN CG   1 1 
       15 26851 1 1  11 ASN H    H  -8.700  63.602   -6.982 1.00 . A A .  11 ASN H    1 1 
       15 26852 1 1  11 ASN HA   H  -9.675  61.100   -5.936 1.00 . A A .  11 ASN HA   1 1 
       15 26853 1 1  11 ASN HB2  H  -7.983  61.452   -7.817 1.00 . A A .  11 ASN HB2  1 1 
       15 26854 1 1  11 ASN HB3  H  -6.829  61.924   -6.584 1.00 . A A .  11 ASN HB3  1 1 
       15 26855 1 1  11 ASN HD21 H  -7.018  59.682   -8.571 1.00 . A A .  11 ASN HD21 1 1 
       15 26856 1 1  11 ASN HD22 H  -6.721  58.255   -7.635 1.00 . A A .  11 ASN HD22 1 1 
       15 26857 1 1  11 ASN N    N  -9.303  63.087   -6.397 1.00 . A A .  11 ASN N    1 1 
       15 26858 1 1  11 ASN ND2  N  -6.982  59.198   -7.715 1.00 . A A .  11 ASN ND2  1 1 
       15 26859 1 1  11 ASN O    O  -7.809  62.988   -4.083 1.00 . A A .  11 ASN O    1 1 
       15 26860 1 1  11 ASN OD1  O  -7.277  59.313   -5.510 1.00 . A A .  11 ASN OD1  1 1 
       15 26861 1 1  12 PRO C    C  -6.796  61.268   -1.968 1.00 . A A .  12 PRO C    1 1 
       15 26862 1 1  12 PRO CA   C  -8.287  60.971   -2.154 1.00 . A A .  12 PRO CA   1 1 
       15 26863 1 1  12 PRO CB   C  -8.609  59.546   -1.671 1.00 . A A .  12 PRO CB   1 1 
       15 26864 1 1  12 PRO CD   C  -9.568  59.819   -3.852 1.00 . A A .  12 PRO CD   1 1 
       15 26865 1 1  12 PRO CG   C  -9.070  58.792   -2.877 1.00 . A A .  12 PRO CG   1 1 
       15 26866 1 1  12 PRO HA   H  -8.859  61.681   -1.572 1.00 . A A .  12 PRO HA   1 1 
       15 26867 1 1  12 PRO HB2  H  -7.719  59.101   -1.248 1.00 . A A .  12 PRO HB2  1 1 
       15 26868 1 1  12 PRO HB3  H  -9.382  59.589   -0.918 1.00 . A A .  12 PRO HB3  1 1 
       15 26869 1 1  12 PRO HD2  H  -9.428  59.478   -4.866 1.00 . A A .  12 PRO HD2  1 1 
       15 26870 1 1  12 PRO HD3  H -10.607  60.048   -3.665 1.00 . A A .  12 PRO HD3  1 1 
       15 26871 1 1  12 PRO HG2  H  -8.245  58.240   -3.302 1.00 . A A .  12 PRO HG2  1 1 
       15 26872 1 1  12 PRO HG3  H  -9.868  58.118   -2.604 1.00 . A A .  12 PRO HG3  1 1 
       15 26873 1 1  12 PRO N    N  -8.714  60.978   -3.560 1.00 . A A .  12 PRO N    1 1 
       15 26874 1 1  12 PRO O    O  -5.974  60.964   -2.838 1.00 . A A .  12 PRO O    1 1 
       15 26875 1 1  13 ASN C    C  -4.608  63.328   -1.444 1.00 . A A .  13 ASN C    1 1 
       15 26876 1 1  13 ASN CA   C  -5.110  62.263   -0.476 1.00 . A A .  13 ASN CA   1 1 
       15 26877 1 1  13 ASN CB   C  -4.132  61.084   -0.446 1.00 . A A .  13 ASN CB   1 1 
       15 26878 1 1  13 ASN CG   C  -2.750  61.501    0.030 1.00 . A A .  13 ASN CG   1 1 
       15 26879 1 1  13 ASN H    H  -7.187  62.011   -0.158 1.00 . A A .  13 ASN H    1 1 
       15 26880 1 1  13 ASN HA   H  -5.148  62.701    0.511 1.00 . A A .  13 ASN HA   1 1 
       15 26881 1 1  13 ASN HB2  H  -4.509  60.325    0.222 1.00 . A A .  13 ASN HB2  1 1 
       15 26882 1 1  13 ASN HB3  H  -4.042  60.673   -1.441 1.00 . A A .  13 ASN HB3  1 1 
       15 26883 1 1  13 ASN HD21 H  -1.910  60.162   -1.174 1.00 . A A .  13 ASN HD21 1 1 
       15 26884 1 1  13 ASN HD22 H  -0.818  61.123   -0.230 1.00 . A A .  13 ASN HD22 1 1 
       15 26885 1 1  13 ASN N    N  -6.472  61.847   -0.815 1.00 . A A .  13 ASN N    1 1 
       15 26886 1 1  13 ASN ND2  N  -1.722  60.863   -0.507 1.00 . A A .  13 ASN ND2  1 1 
       15 26887 1 1  13 ASN O    O  -4.002  63.025   -2.475 1.00 . A A .  13 ASN O    1 1 
       15 26888 1 1  13 ASN OD1  O  -2.607  62.396    0.864 1.00 . A A .  13 ASN OD1  1 1 
       15 26889 1 1  14 PHE C    C  -3.898  66.808   -1.026 1.00 . A A .  14 PHE C    1 1 
       15 26890 1 1  14 PHE CA   C  -4.456  65.703   -1.915 1.00 . A A .  14 PHE CA   1 1 
       15 26891 1 1  14 PHE CB   C  -5.610  66.224   -2.790 1.00 . A A .  14 PHE CB   1 1 
       15 26892 1 1  14 PHE CD1  C  -7.798  65.507   -1.767 1.00 . A A .  14 PHE CD1  1 1 
       15 26893 1 1  14 PHE CD2  C  -7.193  67.813   -1.641 1.00 . A A .  14 PHE CD2  1 1 
       15 26894 1 1  14 PHE CE1  C  -8.976  65.778   -1.097 1.00 . A A .  14 PHE CE1  1 1 
       15 26895 1 1  14 PHE CE2  C  -8.369  68.086   -0.970 1.00 . A A .  14 PHE CE2  1 1 
       15 26896 1 1  14 PHE CG   C  -6.891  66.520   -2.048 1.00 . A A .  14 PHE CG   1 1 
       15 26897 1 1  14 PHE CZ   C  -9.261  67.067   -0.696 1.00 . A A .  14 PHE CZ   1 1 
       15 26898 1 1  14 PHE H    H  -5.370  64.745   -0.268 1.00 . A A .  14 PHE H    1 1 
       15 26899 1 1  14 PHE HA   H  -3.663  65.355   -2.561 1.00 . A A .  14 PHE HA   1 1 
       15 26900 1 1  14 PHE HB2  H  -5.296  67.137   -3.272 1.00 . A A .  14 PHE HB2  1 1 
       15 26901 1 1  14 PHE HB3  H  -5.831  65.485   -3.549 1.00 . A A .  14 PHE HB3  1 1 
       15 26902 1 1  14 PHE HD1  H  -7.577  64.496   -2.078 1.00 . A A .  14 PHE HD1  1 1 
       15 26903 1 1  14 PHE HD2  H  -6.497  68.612   -1.852 1.00 . A A .  14 PHE HD2  1 1 
       15 26904 1 1  14 PHE HE1  H  -9.673  64.980   -0.885 1.00 . A A .  14 PHE HE1  1 1 
       15 26905 1 1  14 PHE HE2  H  -8.590  69.096   -0.657 1.00 . A A .  14 PHE HE2  1 1 
       15 26906 1 1  14 PHE HZ   H -10.181  67.280   -0.173 1.00 . A A .  14 PHE HZ   1 1 
       15 26907 1 1  14 PHE N    N  -4.879  64.576   -1.105 1.00 . A A .  14 PHE N    1 1 
       15 26908 1 1  14 PHE O    O  -4.565  67.284   -0.106 1.00 . A A .  14 PHE O    1 1 
       15 26909 1 1  15 GLY C    C  -0.549  67.870   -0.251 1.00 . A A .  15 GLY C    1 1 
       15 26910 1 1  15 GLY CA   C  -2.001  68.206   -0.501 1.00 . A A .  15 GLY CA   1 1 
       15 26911 1 1  15 GLY H    H  -2.170  66.750   -2.029 1.00 . A A .  15 GLY H    1 1 
       15 26912 1 1  15 GLY HA2  H  -2.059  69.146   -1.029 1.00 . A A .  15 GLY HA2  1 1 
       15 26913 1 1  15 GLY HA3  H  -2.510  68.300    0.447 1.00 . A A .  15 GLY HA3  1 1 
       15 26914 1 1  15 GLY N    N  -2.657  67.183   -1.289 1.00 . A A .  15 GLY N    1 1 
       15 26915 1 1  15 GLY O    O   0.300  68.758   -0.173 1.00 . A A .  15 GLY O    1 1 
       15 26916 1 1  16 GLY C    C   1.326  65.519    1.427 1.00 . A A .  16 GLY C    1 1 
       15 26917 1 1  16 GLY CA   C   1.098  66.133    0.062 1.00 . A A .  16 GLY CA   1 1 
       15 26918 1 1  16 GLY H    H  -0.991  65.923   -0.179 1.00 . A A .  16 GLY H    1 1 
       15 26919 1 1  16 GLY HA2  H   1.335  65.399   -0.694 1.00 . A A .  16 GLY HA2  1 1 
       15 26920 1 1  16 GLY HA3  H   1.759  66.979   -0.053 1.00 . A A .  16 GLY HA3  1 1 
       15 26921 1 1  16 GLY N    N  -0.265  66.580   -0.133 1.00 . A A .  16 GLY N    1 1 
       15 26922 1 1  16 GLY O    O   0.528  65.715    2.346 1.00 . A A .  16 GLY O    1 1 
       15 26923 1 1  17 ASN C    C   4.011  64.940    3.376 1.00 . A A .  17 ASN C    1 1 
       15 26924 1 1  17 ASN CA   C   2.800  64.191    2.834 1.00 . A A .  17 ASN CA   1 1 
       15 26925 1 1  17 ASN CB   C   3.130  62.700    2.693 1.00 . A A .  17 ASN CB   1 1 
       15 26926 1 1  17 ASN CG   C   1.914  61.847    2.375 1.00 . A A .  17 ASN CG   1 1 
       15 26927 1 1  17 ASN H    H   2.951  64.572    0.754 1.00 . A A .  17 ASN H    1 1 
       15 26928 1 1  17 ASN HA   H   1.977  64.311    3.521 1.00 . A A .  17 ASN HA   1 1 
       15 26929 1 1  17 ASN HB2  H   3.851  62.571    1.898 1.00 . A A .  17 ASN HB2  1 1 
       15 26930 1 1  17 ASN HB3  H   3.561  62.348    3.620 1.00 . A A .  17 ASN HB3  1 1 
       15 26931 1 1  17 ASN HD21 H   1.613  61.503    4.313 1.00 . A A .  17 ASN HD21 1 1 
       15 26932 1 1  17 ASN HD22 H   0.479  60.761    3.226 1.00 . A A .  17 ASN HD22 1 1 
       15 26933 1 1  17 ASN N    N   2.403  64.760    1.553 1.00 . A A .  17 ASN N    1 1 
       15 26934 1 1  17 ASN ND2  N   1.272  61.320    3.407 1.00 . A A .  17 ASN ND2  1 1 
       15 26935 1 1  17 ASN O    O   4.856  65.396    2.603 1.00 . A A .  17 ASN O    1 1 
       15 26936 1 1  17 ASN OD1  O   1.569  61.643    1.209 1.00 . A A .  17 ASN OD1  1 1 
       15 26937 1 1  18 PRO C    C   6.546  65.050    5.146 1.00 . A A .  18 PRO C    1 1 
       15 26938 1 1  18 PRO CA   C   5.222  65.788    5.350 1.00 . A A .  18 PRO CA   1 1 
       15 26939 1 1  18 PRO CB   C   4.837  65.815    6.833 1.00 . A A .  18 PRO CB   1 1 
       15 26940 1 1  18 PRO CD   C   3.097  64.649    5.686 1.00 . A A .  18 PRO CD   1 1 
       15 26941 1 1  18 PRO CG   C   3.829  64.734    6.993 1.00 . A A .  18 PRO CG   1 1 
       15 26942 1 1  18 PRO HA   H   5.323  66.801    4.987 1.00 . A A .  18 PRO HA   1 1 
       15 26943 1 1  18 PRO HB2  H   5.713  65.629    7.437 1.00 . A A .  18 PRO HB2  1 1 
       15 26944 1 1  18 PRO HB3  H   4.421  66.779    7.082 1.00 . A A .  18 PRO HB3  1 1 
       15 26945 1 1  18 PRO HD2  H   2.799  63.632    5.488 1.00 . A A .  18 PRO HD2  1 1 
       15 26946 1 1  18 PRO HD3  H   2.237  65.302    5.692 1.00 . A A .  18 PRO HD3  1 1 
       15 26947 1 1  18 PRO HG2  H   4.323  63.797    7.208 1.00 . A A .  18 PRO HG2  1 1 
       15 26948 1 1  18 PRO HG3  H   3.143  64.987    7.788 1.00 . A A .  18 PRO HG3  1 1 
       15 26949 1 1  18 PRO N    N   4.097  65.105    4.706 1.00 . A A .  18 PRO N    1 1 
       15 26950 1 1  18 PRO O    O   6.725  63.918    5.606 1.00 . A A .  18 PRO O    1 1 
       15 26951 1 1  19 ASN C    C   9.876  65.890    4.849 1.00 . A A .  19 ASN C    1 1 
       15 26952 1 1  19 ASN CA   C   8.765  65.102    4.155 1.00 . A A .  19 ASN CA   1 1 
       15 26953 1 1  19 ASN CB   C   8.985  65.069    2.637 1.00 . A A .  19 ASN CB   1 1 
       15 26954 1 1  19 ASN CG   C  10.224  64.292    2.233 1.00 . A A .  19 ASN CG   1 1 
       15 26955 1 1  19 ASN H    H   7.267  66.598    4.106 1.00 . A A .  19 ASN H    1 1 
       15 26956 1 1  19 ASN HA   H   8.762  64.091    4.533 1.00 . A A .  19 ASN HA   1 1 
       15 26957 1 1  19 ASN HB2  H   8.130  64.611    2.165 1.00 . A A .  19 ASN HB2  1 1 
       15 26958 1 1  19 ASN HB3  H   9.089  66.081    2.277 1.00 . A A .  19 ASN HB3  1 1 
       15 26959 1 1  19 ASN HD21 H  10.411  65.391    0.589 1.00 . A A .  19 ASN HD21 1 1 
       15 26960 1 1  19 ASN HD22 H  11.610  64.160    0.816 1.00 . A A .  19 ASN HD22 1 1 
       15 26961 1 1  19 ASN N    N   7.468  65.694    4.447 1.00 . A A .  19 ASN N    1 1 
       15 26962 1 1  19 ASN ND2  N  10.806  64.650    1.101 1.00 . A A .  19 ASN ND2  1 1 
       15 26963 1 1  19 ASN O    O   9.644  66.990    5.354 1.00 . A A .  19 ASN O    1 1 
       15 26964 1 1  19 ASN OD1  O  10.649  63.367    2.927 1.00 . A A .  19 ASN OD1  1 1 
       15 26965 1 1  20 ASN C    C  12.668  67.143    4.624 1.00 . A A .  20 ASN C    1 1 
       15 26966 1 1  20 ASN CA   C  12.224  65.969    5.496 1.00 . A A .  20 ASN CA   1 1 
       15 26967 1 1  20 ASN CB   C  13.360  64.953    5.667 1.00 . A A .  20 ASN CB   1 1 
       15 26968 1 1  20 ASN CG   C  14.648  65.556    6.203 1.00 . A A .  20 ASN CG   1 1 
       15 26969 1 1  20 ASN H    H  11.175  64.417    4.511 1.00 . A A .  20 ASN H    1 1 
       15 26970 1 1  20 ASN HA   H  11.933  66.344    6.467 1.00 . A A .  20 ASN HA   1 1 
       15 26971 1 1  20 ASN HB2  H  13.040  64.186    6.354 1.00 . A A .  20 ASN HB2  1 1 
       15 26972 1 1  20 ASN HB3  H  13.569  64.501    4.708 1.00 . A A .  20 ASN HB3  1 1 
       15 26973 1 1  20 ASN HD21 H  15.690  64.159    5.254 1.00 . A A .  20 ASN HD21 1 1 
       15 26974 1 1  20 ASN HD22 H  16.623  65.313    6.154 1.00 . A A .  20 ASN HD22 1 1 
       15 26975 1 1  20 ASN N    N  11.066  65.312    4.901 1.00 . A A .  20 ASN N    1 1 
       15 26976 1 1  20 ASN ND2  N  15.764  64.952    5.838 1.00 . A A .  20 ASN ND2  1 1 
       15 26977 1 1  20 ASN O    O  12.715  67.033    3.396 1.00 . A A .  20 ASN O    1 1 
       15 26978 1 1  20 ASN OD1  O  14.641  66.536    6.948 1.00 . A A .  20 ASN OD1  1 1 
       15 26979 1 1  21 GLY C    C  14.845  69.697    4.529 1.00 . A A .  21 GLY C    1 1 
       15 26980 1 1  21 GLY CA   C  13.349  69.456    4.521 1.00 . A A .  21 GLY CA   1 1 
       15 26981 1 1  21 GLY H    H  12.947  68.289    6.238 1.00 . A A .  21 GLY H    1 1 
       15 26982 1 1  21 GLY HA2  H  13.020  69.351    3.498 1.00 . A A .  21 GLY HA2  1 1 
       15 26983 1 1  21 GLY HA3  H  12.856  70.310    4.961 1.00 . A A .  21 GLY HA3  1 1 
       15 26984 1 1  21 GLY N    N  12.970  68.268    5.258 1.00 . A A .  21 GLY N    1 1 
       15 26985 1 1  21 GLY O    O  15.568  69.163    5.376 1.00 . A A .  21 GLY O    1 1 
       15 26986 1 1  22 ALA C    C  17.084  71.904    4.508 1.00 . A A .  22 ALA C    1 1 
       15 26987 1 1  22 ALA CA   C  16.718  70.838    3.483 1.00 . A A .  22 ALA CA   1 1 
       15 26988 1 1  22 ALA CB   C  17.049  71.317    2.079 1.00 . A A .  22 ALA CB   1 1 
       15 26989 1 1  22 ALA H    H  14.684  70.848    2.907 1.00 . A A .  22 ALA H    1 1 
       15 26990 1 1  22 ALA HA   H  17.298  69.946    3.679 1.00 . A A .  22 ALA HA   1 1 
       15 26991 1 1  22 ALA HB1  H  16.786  70.549    1.366 1.00 . A A .  22 ALA HB1  1 1 
       15 26992 1 1  22 ALA HB2  H  18.105  71.529    2.007 1.00 . A A .  22 ALA HB2  1 1 
       15 26993 1 1  22 ALA HB3  H  16.486  72.215    1.864 1.00 . A A .  22 ALA HB3  1 1 
       15 26994 1 1  22 ALA N    N  15.311  70.490    3.576 1.00 . A A .  22 ALA N    1 1 
       15 26995 1 1  22 ALA O    O  16.310  72.828    4.765 1.00 . A A .  22 ALA O    1 1 
       15 26996 1 1  23 PHE C    C  20.022  73.386    5.639 1.00 . A A .  23 PHE C    1 1 
       15 26997 1 1  23 PHE CA   C  18.742  72.696    6.101 1.00 . A A .  23 PHE CA   1 1 
       15 26998 1 1  23 PHE CB   C  18.958  71.963    7.437 1.00 . A A .  23 PHE CB   1 1 
       15 26999 1 1  23 PHE CD1  C  21.051  70.581    7.627 1.00 . A A .  23 PHE CD1  1 1 
       15 27000 1 1  23 PHE CD2  C  19.050  69.506    6.902 1.00 . A A .  23 PHE CD2  1 1 
       15 27001 1 1  23 PHE CE1  C  21.733  69.386    7.515 1.00 . A A .  23 PHE CE1  1 1 
       15 27002 1 1  23 PHE CE2  C  19.729  68.311    6.791 1.00 . A A .  23 PHE CE2  1 1 
       15 27003 1 1  23 PHE CG   C  19.702  70.657    7.320 1.00 . A A .  23 PHE CG   1 1 
       15 27004 1 1  23 PHE CZ   C  21.071  68.249    7.097 1.00 . A A .  23 PHE CZ   1 1 
       15 27005 1 1  23 PHE H    H  18.843  71.021    4.823 1.00 . A A .  23 PHE H    1 1 
       15 27006 1 1  23 PHE HA   H  17.979  73.448    6.236 1.00 . A A .  23 PHE HA   1 1 
       15 27007 1 1  23 PHE HB2  H  19.521  72.601    8.101 1.00 . A A .  23 PHE HB2  1 1 
       15 27008 1 1  23 PHE HB3  H  17.995  71.757    7.882 1.00 . A A .  23 PHE HB3  1 1 
       15 27009 1 1  23 PHE HD1  H  21.570  71.469    7.952 1.00 . A A .  23 PHE HD1  1 1 
       15 27010 1 1  23 PHE HD2  H  17.997  69.551    6.662 1.00 . A A .  23 PHE HD2  1 1 
       15 27011 1 1  23 PHE HE1  H  22.785  69.340    7.757 1.00 . A A .  23 PHE HE1  1 1 
       15 27012 1 1  23 PHE HE2  H  19.208  67.423    6.463 1.00 . A A .  23 PHE HE2  1 1 
       15 27013 1 1  23 PHE HZ   H  21.604  67.314    7.011 1.00 . A A .  23 PHE HZ   1 1 
       15 27014 1 1  23 PHE N    N  18.267  71.768    5.086 1.00 . A A .  23 PHE N    1 1 
       15 27015 1 1  23 PHE O    O  21.097  72.786    5.623 1.00 . A A .  23 PHE O    1 1 
       15 27016 1 1  24 LEU C    C  20.657  76.889    4.609 1.00 . A A .  24 LEU C    1 1 
       15 27017 1 1  24 LEU CA   C  21.029  75.418    4.756 1.00 . A A .  24 LEU CA   1 1 
       15 27018 1 1  24 LEU CB   C  21.564  74.878    3.414 1.00 . A A .  24 LEU CB   1 1 
       15 27019 1 1  24 LEU CD1  C  21.456  74.817    0.909 1.00 . A A .  24 LEU CD1  1 1 
       15 27020 1 1  24 LEU CD2  C  19.441  74.196    2.225 1.00 . A A .  24 LEU CD2  1 1 
       15 27021 1 1  24 LEU CG   C  20.671  75.088    2.181 1.00 . A A .  24 LEU CG   1 1 
       15 27022 1 1  24 LEU H    H  19.007  75.072    5.270 1.00 . A A .  24 LEU H    1 1 
       15 27023 1 1  24 LEU HA   H  21.810  75.339    5.499 1.00 . A A .  24 LEU HA   1 1 
       15 27024 1 1  24 LEU HB2  H  22.515  75.352    3.220 1.00 . A A .  24 LEU HB2  1 1 
       15 27025 1 1  24 LEU HB3  H  21.734  73.816    3.525 1.00 . A A .  24 LEU HB3  1 1 
       15 27026 1 1  24 LEU HD11 H  22.300  75.489    0.857 1.00 . A A .  24 LEU HD11 1 1 
       15 27027 1 1  24 LEU HD12 H  20.818  74.974    0.052 1.00 . A A .  24 LEU HD12 1 1 
       15 27028 1 1  24 LEU HD13 H  21.808  73.798    0.915 1.00 . A A .  24 LEU HD13 1 1 
       15 27029 1 1  24 LEU HD21 H  18.848  74.360    1.338 1.00 . A A .  24 LEU HD21 1 1 
       15 27030 1 1  24 LEU HD22 H  18.853  74.434    3.100 1.00 . A A .  24 LEU HD22 1 1 
       15 27031 1 1  24 LEU HD23 H  19.746  73.161    2.269 1.00 . A A .  24 LEU HD23 1 1 
       15 27032 1 1  24 LEU HG   H  20.339  76.116    2.155 1.00 . A A .  24 LEU HG   1 1 
       15 27033 1 1  24 LEU N    N  19.892  74.644    5.235 1.00 . A A .  24 LEU N    1 1 
       15 27034 1 1  24 LEU O    O  19.597  77.228    4.075 1.00 . A A .  24 LEU O    1 1 
       15 27035 1 1  25 LEU C    C  22.555  79.768    4.208 1.00 . A A .  25 LEU C    1 1 
       15 27036 1 1  25 LEU CA   C  21.355  79.191    4.945 1.00 . A A .  25 LEU CA   1 1 
       15 27037 1 1  25 LEU CB   C  21.187  79.873    6.308 1.00 . A A .  25 LEU CB   1 1 
       15 27038 1 1  25 LEU CD1  C  19.978  80.094    8.487 1.00 . A A .  25 LEU CD1  1 1 
       15 27039 1 1  25 LEU CD2  C  18.683  79.736    6.380 1.00 . A A .  25 LEU CD2  1 1 
       15 27040 1 1  25 LEU CG   C  19.974  79.422    7.124 1.00 . A A .  25 LEU CG   1 1 
       15 27041 1 1  25 LEU H    H  22.318  77.419    5.576 1.00 . A A .  25 LEU H    1 1 
       15 27042 1 1  25 LEU HA   H  20.469  79.358    4.351 1.00 . A A .  25 LEU HA   1 1 
       15 27043 1 1  25 LEU HB2  H  22.076  79.682    6.890 1.00 . A A .  25 LEU HB2  1 1 
       15 27044 1 1  25 LEU HB3  H  21.107  80.938    6.145 1.00 . A A .  25 LEU HB3  1 1 
       15 27045 1 1  25 LEU HD11 H  19.118  79.765    9.053 1.00 . A A .  25 LEU HD11 1 1 
       15 27046 1 1  25 LEU HD12 H  19.934  81.165    8.360 1.00 . A A .  25 LEU HD12 1 1 
       15 27047 1 1  25 LEU HD13 H  20.881  79.831    9.019 1.00 . A A .  25 LEU HD13 1 1 
       15 27048 1 1  25 LEU HD21 H  17.839  79.409    6.970 1.00 . A A .  25 LEU HD21 1 1 
       15 27049 1 1  25 LEU HD22 H  18.680  79.220    5.431 1.00 . A A .  25 LEU HD22 1 1 
       15 27050 1 1  25 LEU HD23 H  18.614  80.801    6.211 1.00 . A A .  25 LEU HD23 1 1 
       15 27051 1 1  25 LEU HG   H  20.025  78.354    7.276 1.00 . A A .  25 LEU HG   1 1 
       15 27052 1 1  25 LEU N    N  21.528  77.755    5.097 1.00 . A A .  25 LEU N    1 1 
       15 27053 1 1  25 LEU O    O  23.383  80.469    4.788 1.00 . A A .  25 LEU O    1 1 
       15 27054 1 1  26 ASN C    C  23.381  80.603    0.899 1.00 . A A .  26 ASN C    1 1 
       15 27055 1 1  26 ASN CA   C  23.808  79.826    2.136 1.00 . A A .  26 ASN CA   1 1 
       15 27056 1 1  26 ASN CB   C  24.603  78.581    1.733 1.00 . A A .  26 ASN CB   1 1 
       15 27057 1 1  26 ASN CG   C  25.890  78.915    1.001 1.00 . A A .  26 ASN CG   1 1 
       15 27058 1 1  26 ASN H    H  21.924  78.934    2.508 1.00 . A A .  26 ASN H    1 1 
       15 27059 1 1  26 ASN HA   H  24.435  80.459    2.746 1.00 . A A .  26 ASN HA   1 1 
       15 27060 1 1  26 ASN HB2  H  24.855  78.022    2.620 1.00 . A A .  26 ASN HB2  1 1 
       15 27061 1 1  26 ASN HB3  H  23.994  77.966    1.088 1.00 . A A .  26 ASN HB3  1 1 
       15 27062 1 1  26 ASN HD21 H  26.854  79.051    2.727 1.00 . A A .  26 ASN HD21 1 1 
       15 27063 1 1  26 ASN HD22 H  27.812  79.345    1.315 1.00 . A A .  26 ASN HD22 1 1 
       15 27064 1 1  26 ASN N    N  22.654  79.442    2.931 1.00 . A A .  26 ASN N    1 1 
       15 27065 1 1  26 ASN ND2  N  26.955  79.125    1.757 1.00 . A A .  26 ASN ND2  1 1 
       15 27066 1 1  26 ASN O    O  24.131  81.431    0.384 1.00 . A A .  26 ASN O    1 1 
       15 27067 1 1  26 ASN OD1  O  25.925  78.977   -0.230 1.00 . A A .  26 ASN OD1  1 1 
       15 27068 1 1  27 SER C    C  20.690  82.119   -0.390 1.00 . A A .  27 SER C    1 1 
       15 27069 1 1  27 SER CA   C  21.663  81.004   -0.759 1.00 . A A .  27 SER CA   1 1 
       15 27070 1 1  27 SER CB   C  20.977  79.986   -1.668 1.00 . A A .  27 SER CB   1 1 
       15 27071 1 1  27 SER H    H  21.595  79.701    0.904 1.00 . A A .  27 SER H    1 1 
       15 27072 1 1  27 SER HA   H  22.502  81.435   -1.284 1.00 . A A .  27 SER HA   1 1 
       15 27073 1 1  27 SER HB2  H  20.092  79.605   -1.179 1.00 . A A .  27 SER HB2  1 1 
       15 27074 1 1  27 SER HB3  H  20.698  80.463   -2.597 1.00 . A A .  27 SER HB3  1 1 
       15 27075 1 1  27 SER HG   H  22.731  79.241   -2.143 1.00 . A A .  27 SER HG   1 1 
       15 27076 1 1  27 SER N    N  22.169  80.346    0.433 1.00 . A A .  27 SER N    1 1 
       15 27077 1 1  27 SER O    O  19.589  81.861    0.101 1.00 . A A .  27 SER O    1 1 
       15 27078 1 1  27 SER OG   O  21.845  78.901   -1.956 1.00 . A A .  27 SER OG   1 1 
       15 27079 1 1  28 ALA C    C  19.683  85.019   -1.677 1.00 . A A .  28 ALA C    1 1 
       15 27080 1 1  28 ALA CA   C  20.255  84.503   -0.364 1.00 . A A .  28 ALA CA   1 1 
       15 27081 1 1  28 ALA CB   C  21.028  85.600    0.352 1.00 . A A .  28 ALA CB   1 1 
       15 27082 1 1  28 ALA H    H  22.026  83.502   -0.949 1.00 . A A .  28 ALA H    1 1 
       15 27083 1 1  28 ALA HA   H  19.445  84.186    0.273 1.00 . A A .  28 ALA HA   1 1 
       15 27084 1 1  28 ALA HB1  H  21.448  85.206    1.265 1.00 . A A .  28 ALA HB1  1 1 
       15 27085 1 1  28 ALA HB2  H  20.359  86.416    0.585 1.00 . A A .  28 ALA HB2  1 1 
       15 27086 1 1  28 ALA HB3  H  21.824  85.958   -0.286 1.00 . A A .  28 ALA HB3  1 1 
       15 27087 1 1  28 ALA N    N  21.111  83.355   -0.608 1.00 . A A .  28 ALA N    1 1 
       15 27088 1 1  28 ALA O    O  20.223  84.738   -2.748 1.00 . A A .  28 ALA O    1 1 
       15 27089 1 1  29 GLN C    C  18.599  87.635   -3.169 1.00 . A A .  29 GLN C    1 1 
       15 27090 1 1  29 GLN CA   C  17.962  86.306   -2.791 1.00 . A A .  29 GLN CA   1 1 
       15 27091 1 1  29 GLN CB   C  16.456  86.473   -2.587 1.00 . A A .  29 GLN CB   1 1 
       15 27092 1 1  29 GLN CD   C  14.221  85.327   -2.315 1.00 . A A .  29 GLN CD   1 1 
       15 27093 1 1  29 GLN CG   C  15.722  85.155   -2.396 1.00 . A A .  29 GLN CG   1 1 
       15 27094 1 1  29 GLN H    H  18.195  85.953   -0.714 1.00 . A A .  29 GLN H    1 1 
       15 27095 1 1  29 GLN HA   H  18.130  85.605   -3.597 1.00 . A A .  29 GLN HA   1 1 
       15 27096 1 1  29 GLN HB2  H  16.287  87.085   -1.715 1.00 . A A .  29 GLN HB2  1 1 
       15 27097 1 1  29 GLN HB3  H  16.039  86.970   -3.450 1.00 . A A .  29 GLN HB3  1 1 
       15 27098 1 1  29 GLN HE21 H  14.075  85.112   -4.286 1.00 . A A .  29 GLN HE21 1 1 
       15 27099 1 1  29 GLN HE22 H  12.584  85.381   -3.438 1.00 . A A .  29 GLN HE22 1 1 
       15 27100 1 1  29 GLN HG2  H  15.949  84.508   -3.229 1.00 . A A .  29 GLN HG2  1 1 
       15 27101 1 1  29 GLN HG3  H  16.066  84.696   -1.481 1.00 . A A .  29 GLN HG3  1 1 
       15 27102 1 1  29 GLN N    N  18.588  85.760   -1.599 1.00 . A A .  29 GLN N    1 1 
       15 27103 1 1  29 GLN NE2  N  13.560  85.266   -3.457 1.00 . A A .  29 GLN NE2  1 1 
       15 27104 1 1  29 GLN O    O  18.466  88.630   -2.453 1.00 . A A .  29 GLN O    1 1 
       15 27105 1 1  29 GLN OE1  O  13.656  85.503   -1.234 1.00 . A A .  29 GLN OE1  1 1 
       15 27106 1 1  30 ALA C    C  18.940  89.778   -5.398 1.00 . A A .  30 ALA C    1 1 
       15 27107 1 1  30 ALA CA   C  19.963  88.841   -4.773 1.00 . A A .  30 ALA CA   1 1 
       15 27108 1 1  30 ALA CB   C  21.048  88.491   -5.781 1.00 . A A .  30 ALA CB   1 1 
       15 27109 1 1  30 ALA H    H  19.411  86.804   -4.787 1.00 . A A .  30 ALA H    1 1 
       15 27110 1 1  30 ALA HA   H  20.428  89.338   -3.934 1.00 . A A .  30 ALA HA   1 1 
       15 27111 1 1  30 ALA HB1  H  21.768  87.831   -5.321 1.00 . A A .  30 ALA HB1  1 1 
       15 27112 1 1  30 ALA HB2  H  21.543  89.393   -6.106 1.00 . A A .  30 ALA HB2  1 1 
       15 27113 1 1  30 ALA HB3  H  20.602  87.998   -6.631 1.00 . A A .  30 ALA HB3  1 1 
       15 27114 1 1  30 ALA N    N  19.315  87.636   -4.283 1.00 . A A .  30 ALA N    1 1 
       15 27115 1 1  30 ALA O    O  17.909  89.336   -5.908 1.00 . A A .  30 ALA O    1 1 
       15 27116 1 1  31 GLN C    C  18.614  92.229   -7.405 1.00 . A A .  31 GLN C    1 1 
       15 27117 1 1  31 GLN CA   C  18.331  92.063   -5.917 1.00 . A A .  31 GLN CA   1 1 
       15 27118 1 1  31 GLN CB   C  18.476  93.403   -5.185 1.00 . A A .  31 GLN CB   1 1 
       15 27119 1 1  31 GLN CD   C  16.972  92.668   -3.281 1.00 . A A .  31 GLN CD   1 1 
       15 27120 1 1  31 GLN CG   C  18.297  93.293   -3.678 1.00 . A A .  31 GLN CG   1 1 
       15 27121 1 1  31 GLN H    H  20.060  91.361   -4.917 1.00 . A A .  31 GLN H    1 1 
       15 27122 1 1  31 GLN HA   H  17.320  91.707   -5.795 1.00 . A A .  31 GLN HA   1 1 
       15 27123 1 1  31 GLN HB2  H  19.460  93.803   -5.380 1.00 . A A .  31 GLN HB2  1 1 
       15 27124 1 1  31 GLN HB3  H  17.736  94.092   -5.565 1.00 . A A .  31 GLN HB3  1 1 
       15 27125 1 1  31 GLN HE21 H  17.788  91.938   -1.621 1.00 . A A .  31 GLN HE21 1 1 
       15 27126 1 1  31 GLN HE22 H  16.111  91.579   -1.862 1.00 . A A .  31 GLN HE22 1 1 
       15 27127 1 1  31 GLN HG2  H  19.095  92.683   -3.281 1.00 . A A .  31 GLN HG2  1 1 
       15 27128 1 1  31 GLN HG3  H  18.356  94.283   -3.249 1.00 . A A .  31 GLN HG3  1 1 
       15 27129 1 1  31 GLN N    N  19.222  91.069   -5.349 1.00 . A A .  31 GLN N    1 1 
       15 27130 1 1  31 GLN NE2  N  16.954  91.995   -2.142 1.00 . A A .  31 GLN NE2  1 1 
       15 27131 1 1  31 GLN O    O  19.406  93.081   -7.815 1.00 . A A .  31 GLN O    1 1 
       15 27132 1 1  31 GLN OE1  O  15.971  92.797   -3.988 1.00 . A A .  31 GLN OE1  1 1 
       15 27133 1 1  32 ASN C    C  16.876  91.283  -10.393 1.00 . A A .  32 ASN C    1 1 
       15 27134 1 1  32 ASN CA   C  18.200  91.396   -9.649 1.00 . A A .  32 ASN CA   1 1 
       15 27135 1 1  32 ASN CB   C  19.143  90.253  -10.069 1.00 . A A .  32 ASN CB   1 1 
       15 27136 1 1  32 ASN CG   C  18.598  88.871   -9.750 1.00 . A A .  32 ASN CG   1 1 
       15 27137 1 1  32 ASN H    H  17.356  90.740   -7.821 1.00 . A A .  32 ASN H    1 1 
       15 27138 1 1  32 ASN HA   H  18.660  92.337   -9.907 1.00 . A A .  32 ASN HA   1 1 
       15 27139 1 1  32 ASN HB2  H  19.314  90.311  -11.133 1.00 . A A .  32 ASN HB2  1 1 
       15 27140 1 1  32 ASN HB3  H  20.087  90.371   -9.555 1.00 . A A .  32 ASN HB3  1 1 
       15 27141 1 1  32 ASN HD21 H  17.675  88.796  -11.508 1.00 . A A .  32 ASN HD21 1 1 
       15 27142 1 1  32 ASN HD22 H  17.476  87.409  -10.492 1.00 . A A .  32 ASN HD22 1 1 
       15 27143 1 1  32 ASN N    N  17.984  91.387   -8.208 1.00 . A A .  32 ASN N    1 1 
       15 27144 1 1  32 ASN ND2  N  17.844  88.300  -10.676 1.00 . A A .  32 ASN ND2  1 1 
       15 27145 1 1  32 ASN O    O  16.832  90.768  -11.508 1.00 . A A .  32 ASN O    1 1 
       15 27146 1 1  32 ASN OD1  O  18.856  88.316   -8.682 1.00 . A A .  32 ASN OD1  1 1 
       15 27147 1 1  33 SER C    C  14.494  92.419  -11.769 1.00 . A A .  33 SER C    1 1 
       15 27148 1 1  33 SER CA   C  14.481  91.752  -10.392 1.00 . A A .  33 SER CA   1 1 
       15 27149 1 1  33 SER CB   C  13.464  92.417   -9.465 1.00 . A A .  33 SER CB   1 1 
       15 27150 1 1  33 SER H    H  15.907  92.195   -8.894 1.00 . A A .  33 SER H    1 1 
       15 27151 1 1  33 SER HA   H  14.208  90.715  -10.518 1.00 . A A .  33 SER HA   1 1 
       15 27152 1 1  33 SER HB2  H  12.598  92.717  -10.038 1.00 . A A .  33 SER HB2  1 1 
       15 27153 1 1  33 SER HB3  H  13.164  91.714   -8.701 1.00 . A A .  33 SER HB3  1 1 
       15 27154 1 1  33 SER HG   H  13.552  93.730   -8.008 1.00 . A A .  33 SER HG   1 1 
       15 27155 1 1  33 SER N    N  15.806  91.784   -9.779 1.00 . A A .  33 SER N    1 1 
       15 27156 1 1  33 SER O    O  14.563  93.642  -11.891 1.00 . A A .  33 SER O    1 1 
       15 27157 1 1  33 SER OG   O  14.018  93.563   -8.841 1.00 . A A .  33 SER OG   1 1 
       15 27158 1 1  34 TYR C    C  13.594  91.322  -15.075 1.00 . A A .  34 TYR C    1 1 
       15 27159 1 1  34 TYR CA   C  14.598  92.041  -14.175 1.00 . A A .  34 TYR CA   1 1 
       15 27160 1 1  34 TYR CB   C  16.050  91.753  -14.603 1.00 . A A .  34 TYR CB   1 1 
       15 27161 1 1  34 TYR CD1  C  16.513  93.388  -16.483 1.00 . A A .  34 TYR CD1  1 1 
       15 27162 1 1  34 TYR CD2  C  16.611  91.056  -16.960 1.00 . A A .  34 TYR CD2  1 1 
       15 27163 1 1  34 TYR CE1  C  16.845  93.670  -17.794 1.00 . A A .  34 TYR CE1  1 1 
       15 27164 1 1  34 TYR CE2  C  16.941  91.329  -18.272 1.00 . A A .  34 TYR CE2  1 1 
       15 27165 1 1  34 TYR CG   C  16.395  92.076  -16.043 1.00 . A A .  34 TYR CG   1 1 
       15 27166 1 1  34 TYR CZ   C  17.053  92.637  -18.686 1.00 . A A .  34 TYR CZ   1 1 
       15 27167 1 1  34 TYR H    H  14.287  90.634  -12.629 1.00 . A A .  34 TYR H    1 1 
       15 27168 1 1  34 TYR HA   H  14.416  93.106  -14.208 1.00 . A A .  34 TYR HA   1 1 
       15 27169 1 1  34 TYR HB2  H  16.715  92.330  -13.979 1.00 . A A .  34 TYR HB2  1 1 
       15 27170 1 1  34 TYR HB3  H  16.252  90.703  -14.445 1.00 . A A .  34 TYR HB3  1 1 
       15 27171 1 1  34 TYR HD1  H  16.346  94.196  -15.784 1.00 . A A .  34 TYR HD1  1 1 
       15 27172 1 1  34 TYR HD2  H  16.519  90.031  -16.632 1.00 . A A .  34 TYR HD2  1 1 
       15 27173 1 1  34 TYR HE1  H  16.934  94.696  -18.119 1.00 . A A .  34 TYR HE1  1 1 
       15 27174 1 1  34 TYR HE2  H  17.102  90.520  -18.968 1.00 . A A .  34 TYR HE2  1 1 
       15 27175 1 1  34 TYR HH   H  18.140  93.525  -20.002 1.00 . A A .  34 TYR HH   1 1 
       15 27176 1 1  34 TYR N    N  14.436  91.590  -12.799 1.00 . A A .  34 TYR N    1 1 
       15 27177 1 1  34 TYR O    O  13.671  91.389  -16.303 1.00 . A A .  34 TYR O    1 1 
       15 27178 1 1  34 TYR OH   O  17.388  92.912  -19.990 1.00 . A A .  34 TYR OH   1 1 
       15 27179 1 1  35 LYS C    C  12.398  88.572  -15.647 1.00 . A A .  35 LYS C    1 1 
       15 27180 1 1  35 LYS CA   C  11.664  89.800  -15.117 1.00 . A A .  35 LYS CA   1 1 
       15 27181 1 1  35 LYS CB   C  10.946  90.559  -16.244 1.00 . A A .  35 LYS CB   1 1 
       15 27182 1 1  35 LYS CD   C   8.651  89.664  -15.721 1.00 . A A .  35 LYS CD   1 1 
       15 27183 1 1  35 LYS CE   C   7.422  88.964  -16.275 1.00 . A A .  35 LYS CE   1 1 
       15 27184 1 1  35 LYS CG   C   9.717  89.847  -16.790 1.00 . A A .  35 LYS CG   1 1 
       15 27185 1 1  35 LYS H    H  12.556  90.767  -13.460 1.00 . A A .  35 LYS H    1 1 
       15 27186 1 1  35 LYS HA   H  10.935  89.475  -14.386 1.00 . A A .  35 LYS HA   1 1 
       15 27187 1 1  35 LYS HB2  H  10.640  91.524  -15.870 1.00 . A A .  35 LYS HB2  1 1 
       15 27188 1 1  35 LYS HB3  H  11.640  90.707  -17.059 1.00 . A A .  35 LYS HB3  1 1 
       15 27189 1 1  35 LYS HD2  H   9.062  89.069  -14.918 1.00 . A A .  35 LYS HD2  1 1 
       15 27190 1 1  35 LYS HD3  H   8.364  90.635  -15.341 1.00 . A A .  35 LYS HD3  1 1 
       15 27191 1 1  35 LYS HE2  H   7.034  89.545  -17.098 1.00 . A A .  35 LYS HE2  1 1 
       15 27192 1 1  35 LYS HE3  H   7.711  87.985  -16.633 1.00 . A A .  35 LYS HE3  1 1 
       15 27193 1 1  35 LYS HG2  H   9.306  90.434  -17.600 1.00 . A A .  35 LYS HG2  1 1 
       15 27194 1 1  35 LYS HG3  H  10.013  88.877  -17.162 1.00 . A A .  35 LYS HG3  1 1 
       15 27195 1 1  35 LYS HZ1  H   5.517  88.360  -15.672 1.00 . A A .  35 LYS HZ1  1 1 
       15 27196 1 1  35 LYS HZ2  H   6.081  89.737  -14.865 1.00 . A A .  35 LYS HZ2  1 1 
       15 27197 1 1  35 LYS HZ3  H   6.696  88.209  -14.466 1.00 . A A .  35 LYS HZ3  1 1 
       15 27198 1 1  35 LYS N    N  12.627  90.664  -14.433 1.00 . A A .  35 LYS N    1 1 
       15 27199 1 1  35 LYS NZ   N   6.356  88.808  -15.251 1.00 . A A .  35 LYS NZ   1 1 
       15 27200 1 1  35 LYS O    O  12.102  88.048  -16.721 1.00 . A A .  35 LYS O    1 1 
       15 27201 1 1  36 ASP C    C  13.454  85.660  -14.927 1.00 . A A .  36 ASP C    1 1 
       15 27202 1 1  36 ASP CA   C  14.184  86.972  -15.207 1.00 . A A .  36 ASP CA   1 1 
       15 27203 1 1  36 ASP CB   C  15.498  87.017  -14.422 1.00 . A A .  36 ASP CB   1 1 
       15 27204 1 1  36 ASP CG   C  15.291  86.885  -12.926 1.00 . A A .  36 ASP CG   1 1 
       15 27205 1 1  36 ASP H    H  13.505  88.558  -13.991 1.00 . A A .  36 ASP H    1 1 
       15 27206 1 1  36 ASP HA   H  14.402  87.036  -16.263 1.00 . A A .  36 ASP HA   1 1 
       15 27207 1 1  36 ASP HB2  H  16.130  86.205  -14.749 1.00 . A A .  36 ASP HB2  1 1 
       15 27208 1 1  36 ASP HB3  H  15.994  87.956  -14.619 1.00 . A A .  36 ASP HB3  1 1 
       15 27209 1 1  36 ASP N    N  13.354  88.114  -14.854 1.00 . A A .  36 ASP N    1 1 
       15 27210 1 1  36 ASP O    O  12.510  85.620  -14.134 1.00 . A A .  36 ASP O    1 1 
       15 27211 1 1  36 ASP OD1  O  14.997  87.905  -12.269 1.00 . A A .  36 ASP OD1  1 1 
       15 27212 1 1  36 ASP OD2  O  15.426  85.762  -12.398 1.00 . A A .  36 ASP OD2  1 1 
       15 27213 1 1  37 PRO C    C  13.517  82.701  -13.992 1.00 . A A .  37 PRO C    1 1 
       15 27214 1 1  37 PRO CA   C  13.276  83.246  -15.397 1.00 . A A .  37 PRO CA   1 1 
       15 27215 1 1  37 PRO CB   C  13.977  82.369  -16.438 1.00 . A A .  37 PRO CB   1 1 
       15 27216 1 1  37 PRO CD   C  14.943  84.547  -16.603 1.00 . A A .  37 PRO CD   1 1 
       15 27217 1 1  37 PRO CG   C  15.243  83.085  -16.758 1.00 . A A .  37 PRO CG   1 1 
       15 27218 1 1  37 PRO HA   H  12.217  83.261  -15.598 1.00 . A A .  37 PRO HA   1 1 
       15 27219 1 1  37 PRO HB2  H  14.171  81.394  -16.017 1.00 . A A .  37 PRO HB2  1 1 
       15 27220 1 1  37 PRO HB3  H  13.349  82.272  -17.314 1.00 . A A .  37 PRO HB3  1 1 
       15 27221 1 1  37 PRO HD2  H  15.814  85.077  -16.251 1.00 . A A .  37 PRO HD2  1 1 
       15 27222 1 1  37 PRO HD3  H  14.598  84.964  -17.538 1.00 . A A .  37 PRO HD3  1 1 
       15 27223 1 1  37 PRO HG2  H  16.020  82.785  -16.068 1.00 . A A .  37 PRO HG2  1 1 
       15 27224 1 1  37 PRO HG3  H  15.539  82.869  -17.774 1.00 . A A .  37 PRO HG3  1 1 
       15 27225 1 1  37 PRO N    N  13.872  84.570  -15.592 1.00 . A A .  37 PRO N    1 1 
       15 27226 1 1  37 PRO O    O  12.691  81.956  -13.462 1.00 . A A .  37 PRO O    1 1 
       15 27227 1 1  38 SER C    C  15.403  81.151  -12.074 1.00 . A A .  38 SER C    1 1 
       15 27228 1 1  38 SER CA   C  15.065  82.643  -12.069 1.00 . A A .  38 SER CA   1 1 
       15 27229 1 1  38 SER CB   C  13.991  82.955  -11.019 1.00 . A A .  38 SER CB   1 1 
       15 27230 1 1  38 SER H    H  15.214  83.747  -13.865 1.00 . A A .  38 SER H    1 1 
       15 27231 1 1  38 SER HA   H  15.960  83.188  -11.814 1.00 . A A .  38 SER HA   1 1 
       15 27232 1 1  38 SER HB2  H  13.087  82.415  -11.257 1.00 . A A .  38 SER HB2  1 1 
       15 27233 1 1  38 SER HB3  H  14.347  82.654  -10.045 1.00 . A A .  38 SER HB3  1 1 
       15 27234 1 1  38 SER HG   H  14.309  84.810  -11.597 1.00 . A A .  38 SER HG   1 1 
       15 27235 1 1  38 SER N    N  14.645  83.102  -13.396 1.00 . A A .  38 SER N    1 1 
       15 27236 1 1  38 SER O    O  16.571  80.771  -11.958 1.00 . A A .  38 SER O    1 1 
       15 27237 1 1  38 SER OG   O  13.702  84.344  -10.992 1.00 . A A .  38 SER OG   1 1 
       15 27238 1 1  39 TYR C    C  14.675  78.387  -13.688 1.00 . A A .  39 TYR C    1 1 
       15 27239 1 1  39 TYR CA   C  14.577  78.876  -12.254 1.00 . A A .  39 TYR CA   1 1 
       15 27240 1 1  39 TYR CB   C  13.425  78.164  -11.540 1.00 . A A .  39 TYR CB   1 1 
       15 27241 1 1  39 TYR CD1  C  13.984  76.778   -9.514 1.00 . A A .  39 TYR CD1  1 1 
       15 27242 1 1  39 TYR CD2  C  13.479  79.085   -9.186 1.00 . A A .  39 TYR CD2  1 1 
       15 27243 1 1  39 TYR CE1  C  14.180  76.623   -8.157 1.00 . A A .  39 TYR CE1  1 1 
       15 27244 1 1  39 TYR CE2  C  13.673  78.938   -7.824 1.00 . A A .  39 TYR CE2  1 1 
       15 27245 1 1  39 TYR CG   C  13.630  78.009  -10.052 1.00 . A A .  39 TYR CG   1 1 
       15 27246 1 1  39 TYR CZ   C  14.024  77.705   -7.315 1.00 . A A .  39 TYR CZ   1 1 
       15 27247 1 1  39 TYR H    H  13.482  80.681  -12.328 1.00 . A A .  39 TYR H    1 1 
       15 27248 1 1  39 TYR HA   H  15.501  78.649  -11.744 1.00 . A A .  39 TYR HA   1 1 
       15 27249 1 1  39 TYR HB2  H  12.517  78.726  -11.690 1.00 . A A .  39 TYR HB2  1 1 
       15 27250 1 1  39 TYR HB3  H  13.307  77.177  -11.963 1.00 . A A .  39 TYR HB3  1 1 
       15 27251 1 1  39 TYR HD1  H  14.104  75.933  -10.174 1.00 . A A .  39 TYR HD1  1 1 
       15 27252 1 1  39 TYR HD2  H  13.203  80.048   -9.589 1.00 . A A .  39 TYR HD2  1 1 
       15 27253 1 1  39 TYR HE1  H  14.452  75.657   -7.759 1.00 . A A .  39 TYR HE1  1 1 
       15 27254 1 1  39 TYR HE2  H  13.549  79.786   -7.166 1.00 . A A .  39 TYR HE2  1 1 
       15 27255 1 1  39 TYR HH   H  13.522  78.016   -5.472 1.00 . A A .  39 TYR HH   1 1 
       15 27256 1 1  39 TYR N    N  14.388  80.316  -12.217 1.00 . A A .  39 TYR N    1 1 
       15 27257 1 1  39 TYR O    O  14.106  78.997  -14.598 1.00 . A A .  39 TYR O    1 1 
       15 27258 1 1  39 TYR OH   O  14.224  77.551   -5.960 1.00 . A A .  39 TYR OH   1 1 
       15 27259 1 1  40 ASN C    C  16.259  77.555  -16.170 1.00 . A A .  40 ASN C    1 1 
       15 27260 1 1  40 ASN CA   C  15.556  76.643  -15.173 1.00 . A A .  40 ASN CA   1 1 
       15 27261 1 1  40 ASN CB   C  14.199  76.189  -15.729 1.00 . A A .  40 ASN CB   1 1 
       15 27262 1 1  40 ASN CG   C  13.530  75.140  -14.859 1.00 . A A .  40 ASN CG   1 1 
       15 27263 1 1  40 ASN H    H  15.884  76.913  -13.100 1.00 . A A .  40 ASN H    1 1 
       15 27264 1 1  40 ASN HA   H  16.172  75.770  -15.024 1.00 . A A .  40 ASN HA   1 1 
       15 27265 1 1  40 ASN HB2  H  13.543  77.043  -15.799 1.00 . A A .  40 ASN HB2  1 1 
       15 27266 1 1  40 ASN HB3  H  14.342  75.772  -16.716 1.00 . A A .  40 ASN HB3  1 1 
       15 27267 1 1  40 ASN HD21 H  14.467  73.684  -15.842 1.00 . A A .  40 ASN HD21 1 1 
       15 27268 1 1  40 ASN HD22 H  13.404  73.180  -14.570 1.00 . A A .  40 ASN HD22 1 1 
       15 27269 1 1  40 ASN N    N  15.409  77.295  -13.872 1.00 . A A .  40 ASN N    1 1 
       15 27270 1 1  40 ASN ND2  N  13.831  73.875  -15.113 1.00 . A A .  40 ASN ND2  1 1 
       15 27271 1 1  40 ASN O    O  15.623  78.119  -17.064 1.00 . A A .  40 ASN O    1 1 
       15 27272 1 1  40 ASN OD1  O  12.747  75.463  -13.961 1.00 . A A .  40 ASN OD1  1 1 
       15 27273 1 1  41 ASP C    C  18.082  80.000  -16.739 1.00 . A A .  41 ASP C    1 1 
       15 27274 1 1  41 ASP CA   C  18.429  78.516  -16.843 1.00 . A A .  41 ASP CA   1 1 
       15 27275 1 1  41 ASP CB   C  18.358  78.049  -18.296 1.00 . A A .  41 ASP CB   1 1 
       15 27276 1 1  41 ASP CG   C  19.270  78.848  -19.199 1.00 . A A .  41 ASP CG   1 1 
       15 27277 1 1  41 ASP H    H  17.987  77.225  -15.224 1.00 . A A .  41 ASP H    1 1 
       15 27278 1 1  41 ASP HA   H  19.442  78.389  -16.493 1.00 . A A .  41 ASP HA   1 1 
       15 27279 1 1  41 ASP HB2  H  18.653  77.011  -18.350 1.00 . A A .  41 ASP HB2  1 1 
       15 27280 1 1  41 ASP HB3  H  17.345  78.152  -18.654 1.00 . A A .  41 ASP HB3  1 1 
       15 27281 1 1  41 ASP N    N  17.571  77.697  -15.982 1.00 . A A .  41 ASP N    1 1 
       15 27282 1 1  41 ASP O    O  16.978  80.430  -17.072 1.00 . A A .  41 ASP O    1 1 
       15 27283 1 1  41 ASP OD1  O  20.493  78.608  -19.171 1.00 . A A .  41 ASP OD1  1 1 
       15 27284 1 1  41 ASP OD2  O  18.768  79.709  -19.949 1.00 . A A .  41 ASP OD2  1 1 
       15 27285 1 1  42 ASP C    C  18.999  83.022  -17.327 1.00 . A A .  42 ASP C    1 1 
       15 27286 1 1  42 ASP CA   C  18.820  82.211  -16.047 1.00 . A A .  42 ASP CA   1 1 
       15 27287 1 1  42 ASP CB   C  19.744  82.729  -14.938 1.00 . A A .  42 ASP CB   1 1 
       15 27288 1 1  42 ASP CG   C  21.219  82.507  -15.222 1.00 . A A .  42 ASP CG   1 1 
       15 27289 1 1  42 ASP H    H  19.934  80.408  -16.103 1.00 . A A .  42 ASP H    1 1 
       15 27290 1 1  42 ASP HA   H  17.799  82.323  -15.719 1.00 . A A .  42 ASP HA   1 1 
       15 27291 1 1  42 ASP HB2  H  19.584  83.789  -14.812 1.00 . A A .  42 ASP HB2  1 1 
       15 27292 1 1  42 ASP HB3  H  19.498  82.222  -14.017 1.00 . A A .  42 ASP HB3  1 1 
       15 27293 1 1  42 ASP N    N  19.042  80.787  -16.279 1.00 . A A .  42 ASP N    1 1 
       15 27294 1 1  42 ASP O    O  18.888  84.248  -17.315 1.00 . A A .  42 ASP O    1 1 
       15 27295 1 1  42 ASP OD1  O  21.642  81.333  -15.323 1.00 . A A .  42 ASP OD1  1 1 
       15 27296 1 1  42 ASP OD2  O  21.967  83.500  -15.302 1.00 . A A .  42 ASP OD2  1 1 
       15 27297 1 1  43 PHE C    C  18.046  82.857  -20.511 1.00 . A A .  43 PHE C    1 1 
       15 27298 1 1  43 PHE CA   C  19.352  82.986  -19.734 1.00 . A A .  43 PHE CA   1 1 
       15 27299 1 1  43 PHE CB   C  20.495  82.377  -20.548 1.00 . A A .  43 PHE CB   1 1 
       15 27300 1 1  43 PHE CD1  C  22.468  81.685  -19.165 1.00 . A A .  43 PHE CD1  1 1 
       15 27301 1 1  43 PHE CD2  C  22.529  83.810  -20.244 1.00 . A A .  43 PHE CD2  1 1 
       15 27302 1 1  43 PHE CE1  C  23.724  81.915  -18.638 1.00 . A A .  43 PHE CE1  1 1 
       15 27303 1 1  43 PHE CE2  C  23.785  84.047  -19.720 1.00 . A A .  43 PHE CE2  1 1 
       15 27304 1 1  43 PHE CG   C  21.857  82.629  -19.972 1.00 . A A .  43 PHE CG   1 1 
       15 27305 1 1  43 PHE CZ   C  24.383  83.097  -18.916 1.00 . A A .  43 PHE CZ   1 1 
       15 27306 1 1  43 PHE H    H  19.339  81.359  -18.385 1.00 . A A .  43 PHE H    1 1 
       15 27307 1 1  43 PHE HA   H  19.558  84.032  -19.567 1.00 . A A .  43 PHE HA   1 1 
       15 27308 1 1  43 PHE HB2  H  20.354  81.308  -20.607 1.00 . A A .  43 PHE HB2  1 1 
       15 27309 1 1  43 PHE HB3  H  20.474  82.790  -21.547 1.00 . A A .  43 PHE HB3  1 1 
       15 27310 1 1  43 PHE HD1  H  21.954  80.761  -18.948 1.00 . A A .  43 PHE HD1  1 1 
       15 27311 1 1  43 PHE HD2  H  22.060  84.554  -20.873 1.00 . A A .  43 PHE HD2  1 1 
       15 27312 1 1  43 PHE HE1  H  24.190  81.172  -18.008 1.00 . A A .  43 PHE HE1  1 1 
       15 27313 1 1  43 PHE HE2  H  24.297  84.973  -19.939 1.00 . A A .  43 PHE HE2  1 1 
       15 27314 1 1  43 PHE HZ   H  25.365  83.276  -18.505 1.00 . A A .  43 PHE HZ   1 1 
       15 27315 1 1  43 PHE N    N  19.238  82.334  -18.436 1.00 . A A .  43 PHE N    1 1 
       15 27316 1 1  43 PHE O    O  17.961  83.265  -21.674 1.00 . A A .  43 PHE O    1 1 
       15 27317 1 1  44 GLY C    C  14.916  83.350  -20.658 1.00 . A A .  44 GLY C    1 1 
       15 27318 1 1  44 GLY CA   C  15.746  82.084  -20.513 1.00 . A A .  44 GLY CA   1 1 
       15 27319 1 1  44 GLY H    H  17.138  82.052  -18.917 1.00 . A A .  44 GLY H    1 1 
       15 27320 1 1  44 GLY HA2  H  15.930  81.678  -21.495 1.00 . A A .  44 GLY HA2  1 1 
       15 27321 1 1  44 GLY HA3  H  15.183  81.364  -19.938 1.00 . A A .  44 GLY HA3  1 1 
       15 27322 1 1  44 GLY N    N  17.022  82.313  -19.857 1.00 . A A .  44 GLY N    1 1 
       15 27323 1 1  44 GLY O    O  13.729  83.360  -20.344 1.00 . A A .  44 GLY O    1 1 
       15 27324 1 1  45 ILE C    C  14.844  85.941  -22.880 1.00 . A A .  45 ILE C    1 1 
       15 27325 1 1  45 ILE CA   C  14.876  85.684  -21.374 1.00 . A A .  45 ILE CA   1 1 
       15 27326 1 1  45 ILE CB   C  15.618  86.850  -20.667 1.00 . A A .  45 ILE CB   1 1 
       15 27327 1 1  45 ILE CD1  C  16.875  87.484  -18.538 1.00 . A A .  45 ILE CD1  1 1 
       15 27328 1 1  45 ILE CG1  C  16.041  86.441  -19.254 1.00 . A A .  45 ILE CG1  1 1 
       15 27329 1 1  45 ILE CG2  C  14.739  88.093  -20.607 1.00 . A A .  45 ILE CG2  1 1 
       15 27330 1 1  45 ILE H    H  16.512  84.343  -21.321 1.00 . A A .  45 ILE H    1 1 
       15 27331 1 1  45 ILE HA   H  13.867  85.623  -20.993 1.00 . A A .  45 ILE HA   1 1 
       15 27332 1 1  45 ILE HB   H  16.498  87.089  -21.245 1.00 . A A .  45 ILE HB   1 1 
       15 27333 1 1  45 ILE HD11 H  17.143  87.119  -17.559 1.00 . A A .  45 ILE HD11 1 1 
       15 27334 1 1  45 ILE HD12 H  16.305  88.398  -18.440 1.00 . A A .  45 ILE HD12 1 1 
       15 27335 1 1  45 ILE HD13 H  17.771  87.680  -19.107 1.00 . A A .  45 ILE HD13 1 1 
       15 27336 1 1  45 ILE HG12 H  15.158  86.264  -18.658 1.00 . A A .  45 ILE HG12 1 1 
       15 27337 1 1  45 ILE HG13 H  16.622  85.529  -19.309 1.00 . A A .  45 ILE HG13 1 1 
       15 27338 1 1  45 ILE HG21 H  14.479  88.399  -21.609 1.00 . A A .  45 ILE HG21 1 1 
       15 27339 1 1  45 ILE HG22 H  15.277  88.889  -20.116 1.00 . A A .  45 ILE HG22 1 1 
       15 27340 1 1  45 ILE HG23 H  13.838  87.871  -20.055 1.00 . A A .  45 ILE HG23 1 1 
       15 27341 1 1  45 ILE N    N  15.549  84.414  -21.128 1.00 . A A .  45 ILE N    1 1 
       15 27342 1 1  45 ILE O    O  14.449  87.011  -23.345 1.00 . A A .  45 ILE O    1 1 
       15 27343 1 1  46 GLU C    C  16.414  86.185  -25.367 1.00 . A A .  46 GLU C    1 1 
       15 27344 1 1  46 GLU CA   C  15.469  85.024  -25.070 1.00 . A A .  46 GLU CA   1 1 
       15 27345 1 1  46 GLU CB   C  14.148  85.172  -25.835 1.00 . A A .  46 GLU CB   1 1 
       15 27346 1 1  46 GLU CD   C  13.006  85.106  -28.097 1.00 . A A .  46 GLU CD   1 1 
       15 27347 1 1  46 GLU CG   C  14.315  85.024  -27.340 1.00 . A A .  46 GLU CG   1 1 
       15 27348 1 1  46 GLU H    H  15.422  84.059  -23.195 1.00 . A A .  46 GLU H    1 1 
       15 27349 1 1  46 GLU HA   H  15.950  84.108  -25.388 1.00 . A A .  46 GLU HA   1 1 
       15 27350 1 1  46 GLU HB2  H  13.455  84.417  -25.492 1.00 . A A .  46 GLU HB2  1 1 
       15 27351 1 1  46 GLU HB3  H  13.735  86.149  -25.632 1.00 . A A .  46 GLU HB3  1 1 
       15 27352 1 1  46 GLU HG2  H  14.964  85.811  -27.694 1.00 . A A .  46 GLU HG2  1 1 
       15 27353 1 1  46 GLU HG3  H  14.772  84.066  -27.544 1.00 . A A .  46 GLU HG3  1 1 
       15 27354 1 1  46 GLU N    N  15.256  84.918  -23.630 1.00 . A A .  46 GLU N    1 1 
       15 27355 1 1  46 GLU O    O  16.037  87.193  -25.962 1.00 . A A .  46 GLU O    1 1 
       15 27356 1 1  46 GLU OE1  O  12.389  84.046  -28.343 1.00 . A A .  46 GLU OE1  1 1 
       15 27357 1 1  46 GLU OE2  O  12.601  86.225  -28.466 1.00 . A A .  46 GLU OE2  1 1 
       15 27358 1 1  47 THR C    C  19.992  86.350  -25.439 1.00 . A A .  47 THR C    1 1 
       15 27359 1 1  47 THR CA   C  18.670  87.039  -25.094 1.00 . A A .  47 THR CA   1 1 
       15 27360 1 1  47 THR CB   C  18.810  87.961  -23.858 1.00 . A A .  47 THR CB   1 1 
       15 27361 1 1  47 THR CG2  C  18.996  87.163  -22.572 1.00 . A A .  47 THR CG2  1 1 
       15 27362 1 1  47 THR H    H  17.864  85.222  -24.403 1.00 . A A .  47 THR H    1 1 
       15 27363 1 1  47 THR HA   H  18.374  87.648  -25.939 1.00 . A A .  47 THR HA   1 1 
       15 27364 1 1  47 THR HB   H  17.899  88.537  -23.767 1.00 . A A .  47 THR HB   1 1 
       15 27365 1 1  47 THR HG1  H  19.586  89.776  -23.851 1.00 . A A .  47 THR HG1  1 1 
       15 27366 1 1  47 THR HG21 H  19.901  86.576  -22.641 1.00 . A A .  47 THR HG21 1 1 
       15 27367 1 1  47 THR HG22 H  18.149  86.506  -22.431 1.00 . A A .  47 THR HG22 1 1 
       15 27368 1 1  47 THR HG23 H  19.068  87.841  -21.735 1.00 . A A .  47 THR HG23 1 1 
       15 27369 1 1  47 THR N    N  17.641  86.038  -24.899 1.00 . A A .  47 THR N    1 1 
       15 27370 1 1  47 THR O    O  20.780  85.987  -24.564 1.00 . A A .  47 THR O    1 1 
       15 27371 1 1  47 THR OG1  O  19.901  88.871  -24.029 1.00 . A A .  47 THR OG1  1 1 
       15 27372 1 1  48 PRO C    C  22.682  86.050  -27.067 1.00 . A A .  48 PRO C    1 1 
       15 27373 1 1  48 PRO CA   C  21.352  85.306  -27.199 1.00 . A A .  48 PRO CA   1 1 
       15 27374 1 1  48 PRO CB   C  21.017  85.037  -28.669 1.00 . A A .  48 PRO CB   1 1 
       15 27375 1 1  48 PRO CD   C  19.350  86.533  -27.847 1.00 . A A .  48 PRO CD   1 1 
       15 27376 1 1  48 PRO CG   C  20.139  86.168  -29.071 1.00 . A A .  48 PRO CG   1 1 
       15 27377 1 1  48 PRO HA   H  21.422  84.365  -26.672 1.00 . A A .  48 PRO HA   1 1 
       15 27378 1 1  48 PRO HB2  H  21.927  85.017  -29.252 1.00 . A A .  48 PRO HB2  1 1 
       15 27379 1 1  48 PRO HB3  H  20.504  84.091  -28.759 1.00 . A A .  48 PRO HB3  1 1 
       15 27380 1 1  48 PRO HD2  H  19.190  87.599  -27.805 1.00 . A A .  48 PRO HD2  1 1 
       15 27381 1 1  48 PRO HD3  H  18.406  86.009  -27.839 1.00 . A A .  48 PRO HD3  1 1 
       15 27382 1 1  48 PRO HG2  H  20.744  87.004  -29.393 1.00 . A A .  48 PRO HG2  1 1 
       15 27383 1 1  48 PRO HG3  H  19.479  85.855  -29.863 1.00 . A A .  48 PRO HG3  1 1 
       15 27384 1 1  48 PRO N    N  20.207  86.085  -26.734 1.00 . A A .  48 PRO N    1 1 
       15 27385 1 1  48 PRO O    O  23.157  86.678  -28.016 1.00 . A A .  48 PRO O    1 1 
       15 27386 1 1  49 SER C    C  25.657  85.475  -25.826 1.00 . A A .  49 SER C    1 1 
       15 27387 1 1  49 SER CA   C  24.590  86.550  -25.647 1.00 . A A .  49 SER CA   1 1 
       15 27388 1 1  49 SER CB   C  24.686  87.157  -24.245 1.00 . A A .  49 SER CB   1 1 
       15 27389 1 1  49 SER H    H  22.777  85.594  -25.125 1.00 . A A .  49 SER H    1 1 
       15 27390 1 1  49 SER HA   H  24.752  87.325  -26.379 1.00 . A A .  49 SER HA   1 1 
       15 27391 1 1  49 SER HB2  H  24.594  86.372  -23.511 1.00 . A A .  49 SER HB2  1 1 
       15 27392 1 1  49 SER HB3  H  25.643  87.643  -24.131 1.00 . A A .  49 SER HB3  1 1 
       15 27393 1 1  49 SER HG   H  23.050  87.768  -23.353 1.00 . A A .  49 SER HG   1 1 
       15 27394 1 1  49 SER N    N  23.267  85.991  -25.877 1.00 . A A .  49 SER N    1 1 
       15 27395 1 1  49 SER O    O  26.432  85.519  -26.778 1.00 . A A .  49 SER O    1 1 
       15 27396 1 1  49 SER OG   O  23.660  88.108  -24.027 1.00 . A A .  49 SER OG   1 1 
       15 27397 1 1  50 ALA C    C  25.975  82.109  -25.404 1.00 . A A .  50 ALA C    1 1 
       15 27398 1 1  50 ALA CA   C  26.644  83.413  -24.982 1.00 . A A .  50 ALA CA   1 1 
       15 27399 1 1  50 ALA CB   C  27.326  83.242  -23.637 1.00 . A A .  50 ALA CB   1 1 
       15 27400 1 1  50 ALA H    H  25.036  84.529  -24.177 1.00 . A A .  50 ALA H    1 1 
       15 27401 1 1  50 ALA HA   H  27.398  83.677  -25.710 1.00 . A A .  50 ALA HA   1 1 
       15 27402 1 1  50 ALA HB1  H  28.066  82.457  -23.705 1.00 . A A .  50 ALA HB1  1 1 
       15 27403 1 1  50 ALA HB2  H  26.588  82.978  -22.892 1.00 . A A .  50 ALA HB2  1 1 
       15 27404 1 1  50 ALA HB3  H  27.807  84.168  -23.356 1.00 . A A .  50 ALA HB3  1 1 
       15 27405 1 1  50 ALA N    N  25.675  84.503  -24.918 1.00 . A A .  50 ALA N    1 1 
       15 27406 1 1  50 ALA O    O  26.633  81.085  -25.587 1.00 . A A .  50 ALA O    1 1 
       15 27407 1 1  51 LEU C    C  23.404  81.105  -27.370 1.00 . A A .  51 LEU C    1 1 
       15 27408 1 1  51 LEU CA   C  23.891  80.975  -25.934 1.00 . A A .  51 LEU CA   1 1 
       15 27409 1 1  51 LEU CB   C  22.691  80.772  -24.995 1.00 . A A .  51 LEU CB   1 1 
       15 27410 1 1  51 LEU CD1  C  20.273  81.350  -24.674 1.00 . A A .  51 LEU CD1  1 1 
       15 27411 1 1  51 LEU CD2  C  22.022  82.974  -23.973 1.00 . A A .  51 LEU CD2  1 1 
       15 27412 1 1  51 LEU CG   C  21.653  81.903  -24.989 1.00 . A A .  51 LEU CG   1 1 
       15 27413 1 1  51 LEU H    H  24.198  83.004  -25.424 1.00 . A A .  51 LEU H    1 1 
       15 27414 1 1  51 LEU HA   H  24.544  80.116  -25.863 1.00 . A A .  51 LEU HA   1 1 
       15 27415 1 1  51 LEU HB2  H  22.191  79.859  -25.283 1.00 . A A .  51 LEU HB2  1 1 
       15 27416 1 1  51 LEU HB3  H  23.064  80.654  -23.988 1.00 . A A .  51 LEU HB3  1 1 
       15 27417 1 1  51 LEU HD11 H  20.278  80.909  -23.686 1.00 . A A .  51 LEU HD11 1 1 
       15 27418 1 1  51 LEU HD12 H  20.014  80.596  -25.402 1.00 . A A .  51 LEU HD12 1 1 
       15 27419 1 1  51 LEU HD13 H  19.547  82.149  -24.709 1.00 . A A .  51 LEU HD13 1 1 
       15 27420 1 1  51 LEU HD21 H  21.255  83.734  -23.960 1.00 . A A .  51 LEU HD21 1 1 
       15 27421 1 1  51 LEU HD22 H  22.965  83.422  -24.245 1.00 . A A .  51 LEU HD22 1 1 
       15 27422 1 1  51 LEU HD23 H  22.104  82.528  -22.992 1.00 . A A .  51 LEU HD23 1 1 
       15 27423 1 1  51 LEU HG   H  21.616  82.360  -25.966 1.00 . A A .  51 LEU HG   1 1 
       15 27424 1 1  51 LEU N    N  24.661  82.155  -25.556 1.00 . A A .  51 LEU N    1 1 
       15 27425 1 1  51 LEU O    O  22.638  80.274  -27.857 1.00 . A A .  51 LEU O    1 1 
       15 27426 1 1  52 ASP C    C  23.855  81.417  -30.400 1.00 . A A .  52 ASP C    1 1 
       15 27427 1 1  52 ASP CA   C  23.418  82.469  -29.389 1.00 . A A .  52 ASP CA   1 1 
       15 27428 1 1  52 ASP CB   C  23.910  83.861  -29.806 1.00 . A A .  52 ASP CB   1 1 
       15 27429 1 1  52 ASP CG   C  25.420  83.973  -29.904 1.00 . A A .  52 ASP CG   1 1 
       15 27430 1 1  52 ASP H    H  24.595  82.686  -27.647 1.00 . A A .  52 ASP H    1 1 
       15 27431 1 1  52 ASP HA   H  22.339  82.482  -29.361 1.00 . A A .  52 ASP HA   1 1 
       15 27432 1 1  52 ASP HB2  H  23.493  84.107  -30.768 1.00 . A A .  52 ASP HB2  1 1 
       15 27433 1 1  52 ASP HB3  H  23.566  84.584  -29.079 1.00 . A A .  52 ASP HB3  1 1 
       15 27434 1 1  52 ASP N    N  23.884  82.139  -28.049 1.00 . A A .  52 ASP N    1 1 
       15 27435 1 1  52 ASP O    O  23.026  80.867  -31.118 1.00 . A A .  52 ASP O    1 1 
       15 27436 1 1  52 ASP OD1  O  26.121  83.451  -29.012 1.00 . A A .  52 ASP OD1  1 1 
       15 27437 1 1  52 ASP OD2  O  25.905  84.595  -30.872 1.00 . A A .  52 ASP OD2  1 1 
       15 27438 1 1  53 ASN C    C  25.135  78.732  -30.986 1.00 . A A .  53 ASN C    1 1 
       15 27439 1 1  53 ASN CA   C  25.669  80.111  -31.351 1.00 . A A .  53 ASN CA   1 1 
       15 27440 1 1  53 ASN CB   C  27.206  80.095  -31.350 1.00 . A A .  53 ASN CB   1 1 
       15 27441 1 1  53 ASN CG   C  27.805  81.389  -31.868 1.00 . A A .  53 ASN CG   1 1 
       15 27442 1 1  53 ASN H    H  25.764  81.601  -29.838 1.00 . A A .  53 ASN H    1 1 
       15 27443 1 1  53 ASN HA   H  25.324  80.362  -32.343 1.00 . A A .  53 ASN HA   1 1 
       15 27444 1 1  53 ASN HB2  H  27.561  79.936  -30.341 1.00 . A A .  53 ASN HB2  1 1 
       15 27445 1 1  53 ASN HB3  H  27.550  79.284  -31.974 1.00 . A A .  53 ASN HB3  1 1 
       15 27446 1 1  53 ASN HD21 H  28.050  82.059  -30.014 1.00 . A A .  53 ASN HD21 1 1 
       15 27447 1 1  53 ASN HD22 H  28.563  83.127  -31.274 1.00 . A A .  53 ASN HD22 1 1 
       15 27448 1 1  53 ASN N    N  25.146  81.119  -30.434 1.00 . A A .  53 ASN N    1 1 
       15 27449 1 1  53 ASN ND2  N  28.177  82.278  -30.962 1.00 . A A .  53 ASN ND2  1 1 
       15 27450 1 1  53 ASN O    O  24.954  77.873  -31.850 1.00 . A A .  53 ASN O    1 1 
       15 27451 1 1  53 ASN OD1  O  27.956  81.580  -33.075 1.00 . A A .  53 ASN OD1  1 1 
       15 27452 1 1  54 PHE C    C  22.965  76.970  -29.746 1.00 . A A .  54 PHE C    1 1 
       15 27453 1 1  54 PHE CA   C  24.360  77.271  -29.196 1.00 . A A .  54 PHE CA   1 1 
       15 27454 1 1  54 PHE CB   C  24.339  77.290  -27.662 1.00 . A A .  54 PHE CB   1 1 
       15 27455 1 1  54 PHE CD1  C  22.626  75.997  -26.357 1.00 . A A .  54 PHE CD1  1 1 
       15 27456 1 1  54 PHE CD2  C  24.550  74.840  -27.158 1.00 . A A .  54 PHE CD2  1 1 
       15 27457 1 1  54 PHE CE1  C  22.156  74.828  -25.790 1.00 . A A .  54 PHE CE1  1 1 
       15 27458 1 1  54 PHE CE2  C  24.084  73.667  -26.594 1.00 . A A .  54 PHE CE2  1 1 
       15 27459 1 1  54 PHE CG   C  23.829  76.016  -27.046 1.00 . A A .  54 PHE CG   1 1 
       15 27460 1 1  54 PHE CZ   C  22.885  73.662  -25.909 1.00 . A A .  54 PHE CZ   1 1 
       15 27461 1 1  54 PHE H    H  24.985  79.285  -29.078 1.00 . A A .  54 PHE H    1 1 
       15 27462 1 1  54 PHE HA   H  25.037  76.499  -29.527 1.00 . A A .  54 PHE HA   1 1 
       15 27463 1 1  54 PHE HB2  H  25.343  77.454  -27.299 1.00 . A A .  54 PHE HB2  1 1 
       15 27464 1 1  54 PHE HB3  H  23.705  78.098  -27.329 1.00 . A A .  54 PHE HB3  1 1 
       15 27465 1 1  54 PHE HD1  H  22.052  76.907  -26.264 1.00 . A A .  54 PHE HD1  1 1 
       15 27466 1 1  54 PHE HD2  H  25.488  74.843  -27.693 1.00 . A A .  54 PHE HD2  1 1 
       15 27467 1 1  54 PHE HE1  H  21.217  74.826  -25.256 1.00 . A A .  54 PHE HE1  1 1 
       15 27468 1 1  54 PHE HE2  H  24.657  72.756  -26.688 1.00 . A A .  54 PHE HE2  1 1 
       15 27469 1 1  54 PHE HZ   H  22.519  72.747  -25.467 1.00 . A A .  54 PHE HZ   1 1 
       15 27470 1 1  54 PHE N    N  24.855  78.544  -29.703 1.00 . A A .  54 PHE N    1 1 
       15 27471 1 1  54 PHE O    O  22.780  76.006  -30.488 1.00 . A A .  54 PHE O    1 1 
       15 27472 1 1  55 THR C    C  20.466  77.720  -31.344 1.00 . A A .  55 THR C    1 1 
       15 27473 1 1  55 THR CA   C  20.612  77.589  -29.823 1.00 . A A .  55 THR CA   1 1 
       15 27474 1 1  55 THR CB   C  19.645  78.563  -29.107 1.00 . A A .  55 THR CB   1 1 
       15 27475 1 1  55 THR CG2  C  19.886  80.001  -29.546 1.00 . A A .  55 THR CG2  1 1 
       15 27476 1 1  55 THR H    H  22.211  78.611  -28.872 1.00 . A A .  55 THR H    1 1 
       15 27477 1 1  55 THR HA   H  20.347  76.582  -29.538 1.00 . A A .  55 THR HA   1 1 
       15 27478 1 1  55 THR HB   H  19.818  78.495  -28.043 1.00 . A A .  55 THR HB   1 1 
       15 27479 1 1  55 THR HG1  H  17.803  78.111  -28.532 1.00 . A A .  55 THR HG1  1 1 
       15 27480 1 1  55 THR HG21 H  19.701  80.090  -30.605 1.00 . A A .  55 THR HG21 1 1 
       15 27481 1 1  55 THR HG22 H  20.911  80.275  -29.335 1.00 . A A .  55 THR HG22 1 1 
       15 27482 1 1  55 THR HG23 H  19.221  80.658  -29.005 1.00 . A A .  55 THR HG23 1 1 
       15 27483 1 1  55 THR N    N  21.995  77.815  -29.410 1.00 . A A .  55 THR N    1 1 
       15 27484 1 1  55 THR O    O  19.536  77.175  -31.942 1.00 . A A .  55 THR O    1 1 
       15 27485 1 1  55 THR OG1  O  18.281  78.204  -29.375 1.00 . A A .  55 THR OG1  1 1 
       15 27486 1 1  56 GLN C    C  21.661  77.317  -34.120 1.00 . A A .  56 GLN C    1 1 
       15 27487 1 1  56 GLN CA   C  21.394  78.630  -33.401 1.00 . A A .  56 GLN CA   1 1 
       15 27488 1 1  56 GLN CB   C  22.449  79.660  -33.803 1.00 . A A .  56 GLN CB   1 1 
       15 27489 1 1  56 GLN CD   C  21.000  81.236  -35.126 1.00 . A A .  56 GLN CD   1 1 
       15 27490 1 1  56 GLN CG   C  22.192  80.297  -35.155 1.00 . A A .  56 GLN CG   1 1 
       15 27491 1 1  56 GLN H    H  22.147  78.792  -31.434 1.00 . A A .  56 GLN H    1 1 
       15 27492 1 1  56 GLN HA   H  20.416  78.992  -33.675 1.00 . A A .  56 GLN HA   1 1 
       15 27493 1 1  56 GLN HB2  H  22.473  80.443  -33.060 1.00 . A A .  56 GLN HB2  1 1 
       15 27494 1 1  56 GLN HB3  H  23.416  79.177  -33.834 1.00 . A A .  56 GLN HB3  1 1 
       15 27495 1 1  56 GLN HE21 H  22.190  82.760  -34.662 1.00 . A A .  56 GLN HE21 1 1 
       15 27496 1 1  56 GLN HE22 H  20.501  83.132  -34.788 1.00 . A A .  56 GLN HE22 1 1 
       15 27497 1 1  56 GLN HG2  H  23.067  80.853  -35.452 1.00 . A A .  56 GLN HG2  1 1 
       15 27498 1 1  56 GLN HG3  H  21.999  79.515  -35.874 1.00 . A A .  56 GLN HG3  1 1 
       15 27499 1 1  56 GLN N    N  21.413  78.417  -31.963 1.00 . A A .  56 GLN N    1 1 
       15 27500 1 1  56 GLN NE2  N  21.255  82.502  -34.835 1.00 . A A .  56 GLN NE2  1 1 
       15 27501 1 1  56 GLN O    O  20.997  76.979  -35.101 1.00 . A A .  56 GLN O    1 1 
       15 27502 1 1  56 GLN OE1  O  19.866  80.830  -35.369 1.00 . A A .  56 GLN OE1  1 1 
       15 27503 1 1  57 ALA C    C  21.846  74.288  -33.950 1.00 . A A .  57 ALA C    1 1 
       15 27504 1 1  57 ALA CA   C  22.985  75.273  -34.163 1.00 . A A .  57 ALA CA   1 1 
       15 27505 1 1  57 ALA CB   C  24.268  74.750  -33.531 1.00 . A A .  57 ALA CB   1 1 
       15 27506 1 1  57 ALA H    H  23.140  76.913  -32.836 1.00 . A A .  57 ALA H    1 1 
       15 27507 1 1  57 ALA HA   H  23.153  75.393  -35.224 1.00 . A A .  57 ALA HA   1 1 
       15 27508 1 1  57 ALA HB1  H  25.073  75.445  -33.720 1.00 . A A .  57 ALA HB1  1 1 
       15 27509 1 1  57 ALA HB2  H  24.514  73.789  -33.962 1.00 . A A .  57 ALA HB2  1 1 
       15 27510 1 1  57 ALA HB3  H  24.128  74.641  -32.465 1.00 . A A .  57 ALA HB3  1 1 
       15 27511 1 1  57 ALA N    N  22.637  76.574  -33.609 1.00 . A A .  57 ALA N    1 1 
       15 27512 1 1  57 ALA O    O  21.606  73.411  -34.780 1.00 . A A .  57 ALA O    1 1 
       15 27513 1 1  58 ILE C    C  18.895  73.768  -33.574 1.00 . A A .  58 ILE C    1 1 
       15 27514 1 1  58 ILE CA   C  19.993  73.608  -32.527 1.00 . A A .  58 ILE CA   1 1 
       15 27515 1 1  58 ILE CB   C  19.414  73.923  -31.134 1.00 . A A .  58 ILE CB   1 1 
       15 27516 1 1  58 ILE CD1  C  20.026  74.028  -28.658 1.00 . A A .  58 ILE CD1  1 1 
       15 27517 1 1  58 ILE CG1  C  20.523  73.882  -30.080 1.00 . A A .  58 ILE CG1  1 1 
       15 27518 1 1  58 ILE CG2  C  18.300  72.938  -30.791 1.00 . A A .  58 ILE CG2  1 1 
       15 27519 1 1  58 ILE H    H  21.381  75.172  -32.221 1.00 . A A .  58 ILE H    1 1 
       15 27520 1 1  58 ILE HA   H  20.333  72.581  -32.528 1.00 . A A .  58 ILE HA   1 1 
       15 27521 1 1  58 ILE HB   H  18.989  74.916  -31.160 1.00 . A A .  58 ILE HB   1 1 
       15 27522 1 1  58 ILE HD11 H  19.351  73.216  -28.428 1.00 . A A .  58 ILE HD11 1 1 
       15 27523 1 1  58 ILE HD12 H  19.509  74.969  -28.552 1.00 . A A .  58 ILE HD12 1 1 
       15 27524 1 1  58 ILE HD13 H  20.866  74.001  -27.980 1.00 . A A .  58 ILE HD13 1 1 
       15 27525 1 1  58 ILE HG12 H  21.046  72.944  -30.154 1.00 . A A .  58 ILE HG12 1 1 
       15 27526 1 1  58 ILE HG13 H  21.217  74.689  -30.273 1.00 . A A .  58 ILE HG13 1 1 
       15 27527 1 1  58 ILE HG21 H  17.909  73.161  -29.810 1.00 . A A .  58 ILE HG21 1 1 
       15 27528 1 1  58 ILE HG22 H  18.692  71.933  -30.803 1.00 . A A .  58 ILE HG22 1 1 
       15 27529 1 1  58 ILE HG23 H  17.509  73.024  -31.522 1.00 . A A .  58 ILE HG23 1 1 
       15 27530 1 1  58 ILE N    N  21.131  74.458  -32.843 1.00 . A A .  58 ILE N    1 1 
       15 27531 1 1  58 ILE O    O  18.278  72.797  -33.993 1.00 . A A .  58 ILE O    1 1 
       15 27532 1 1  59 GLN C    C  18.042  74.620  -36.364 1.00 . A A .  59 GLN C    1 1 
       15 27533 1 1  59 GLN CA   C  17.677  75.284  -35.037 1.00 . A A .  59 GLN CA   1 1 
       15 27534 1 1  59 GLN CB   C  17.535  76.794  -35.230 1.00 . A A .  59 GLN CB   1 1 
       15 27535 1 1  59 GLN CD   C  16.990  79.029  -34.197 1.00 . A A .  59 GLN CD   1 1 
       15 27536 1 1  59 GLN CG   C  17.031  77.528  -33.998 1.00 . A A .  59 GLN CG   1 1 
       15 27537 1 1  59 GLN H    H  19.205  75.741  -33.641 1.00 . A A .  59 GLN H    1 1 
       15 27538 1 1  59 GLN HA   H  16.735  74.883  -34.695 1.00 . A A .  59 GLN HA   1 1 
       15 27539 1 1  59 GLN HB2  H  18.499  77.204  -35.492 1.00 . A A .  59 GLN HB2  1 1 
       15 27540 1 1  59 GLN HB3  H  16.843  76.978  -36.039 1.00 . A A .  59 GLN HB3  1 1 
       15 27541 1 1  59 GLN HE21 H  17.320  79.321  -32.266 1.00 . A A .  59 GLN HE21 1 1 
       15 27542 1 1  59 GLN HE22 H  17.148  80.747  -33.224 1.00 . A A .  59 GLN HE22 1 1 
       15 27543 1 1  59 GLN HG2  H  16.033  77.182  -33.769 1.00 . A A .  59 GLN HG2  1 1 
       15 27544 1 1  59 GLN HG3  H  17.687  77.308  -33.169 1.00 . A A .  59 GLN HG3  1 1 
       15 27545 1 1  59 GLN N    N  18.680  75.000  -34.015 1.00 . A A .  59 GLN N    1 1 
       15 27546 1 1  59 GLN NE2  N  17.171  79.774  -33.121 1.00 . A A .  59 GLN NE2  1 1 
       15 27547 1 1  59 GLN O    O  17.170  74.330  -37.183 1.00 . A A .  59 GLN O    1 1 
       15 27548 1 1  59 GLN OE1  O  16.799  79.512  -35.312 1.00 . A A .  59 GLN OE1  1 1 
       15 27549 1 1  60 SER C    C  19.821  72.255  -37.704 1.00 . A A .  60 SER C    1 1 
       15 27550 1 1  60 SER CA   C  19.814  73.780  -37.799 1.00 . A A .  60 SER CA   1 1 
       15 27551 1 1  60 SER CB   C  21.220  74.296  -38.106 1.00 . A A .  60 SER CB   1 1 
       15 27552 1 1  60 SER H    H  19.971  74.589  -35.855 1.00 . A A .  60 SER H    1 1 
       15 27553 1 1  60 SER HA   H  19.148  74.076  -38.595 1.00 . A A .  60 SER HA   1 1 
       15 27554 1 1  60 SER HB2  H  21.228  75.374  -38.036 1.00 . A A .  60 SER HB2  1 1 
       15 27555 1 1  60 SER HB3  H  21.914  73.886  -37.386 1.00 . A A .  60 SER HB3  1 1 
       15 27556 1 1  60 SER HG   H  21.162  74.456  -40.059 1.00 . A A .  60 SER HG   1 1 
       15 27557 1 1  60 SER N    N  19.329  74.371  -36.562 1.00 . A A .  60 SER N    1 1 
       15 27558 1 1  60 SER O    O  19.467  71.563  -38.660 1.00 . A A .  60 SER O    1 1 
       15 27559 1 1  60 SER OG   O  21.639  73.920  -39.405 1.00 . A A .  60 SER OG   1 1 
       15 27560 1 1  61 GLN C    C  18.909  69.633  -36.410 1.00 . A A .  61 GLN C    1 1 
       15 27561 1 1  61 GLN CA   C  20.290  70.285  -36.340 1.00 . A A .  61 GLN CA   1 1 
       15 27562 1 1  61 GLN CB   C  20.980  69.958  -35.007 1.00 . A A .  61 GLN CB   1 1 
       15 27563 1 1  61 GLN CD   C  20.934  70.158  -32.474 1.00 . A A .  61 GLN CD   1 1 
       15 27564 1 1  61 GLN CG   C  20.189  70.383  -33.780 1.00 . A A .  61 GLN CG   1 1 
       15 27565 1 1  61 GLN H    H  20.418  72.334  -35.791 1.00 . A A .  61 GLN H    1 1 
       15 27566 1 1  61 GLN HA   H  20.891  69.890  -37.146 1.00 . A A .  61 GLN HA   1 1 
       15 27567 1 1  61 GLN HB2  H  21.142  68.892  -34.951 1.00 . A A .  61 GLN HB2  1 1 
       15 27568 1 1  61 GLN HB3  H  21.935  70.459  -34.981 1.00 . A A .  61 GLN HB3  1 1 
       15 27569 1 1  61 GLN HE21 H  22.685  70.478  -33.356 1.00 . A A .  61 GLN HE21 1 1 
       15 27570 1 1  61 GLN HE22 H  22.752  70.116  -31.667 1.00 . A A .  61 GLN HE22 1 1 
       15 27571 1 1  61 GLN HG2  H  19.959  71.433  -33.863 1.00 . A A .  61 GLN HG2  1 1 
       15 27572 1 1  61 GLN HG3  H  19.269  69.817  -33.753 1.00 . A A .  61 GLN HG3  1 1 
       15 27573 1 1  61 GLN N    N  20.194  71.733  -36.536 1.00 . A A .  61 GLN N    1 1 
       15 27574 1 1  61 GLN NE2  N  22.255  70.262  -32.504 1.00 . A A .  61 GLN NE2  1 1 
       15 27575 1 1  61 GLN O    O  18.791  68.416  -36.533 1.00 . A A .  61 GLN O    1 1 
       15 27576 1 1  61 GLN OE1  O  20.322  69.904  -31.438 1.00 . A A .  61 GLN OE1  1 1 
       15 27577 1 1  62 ILE C    C  16.331  69.371  -37.907 1.00 . A A .  62 ILE C    1 1 
       15 27578 1 1  62 ILE CA   C  16.500  69.972  -36.515 1.00 . A A .  62 ILE CA   1 1 
       15 27579 1 1  62 ILE CB   C  15.462  71.105  -36.314 1.00 . A A .  62 ILE CB   1 1 
       15 27580 1 1  62 ILE CD1  C  14.677  72.880  -34.673 1.00 . A A .  62 ILE CD1  1 1 
       15 27581 1 1  62 ILE CG1  C  15.593  71.699  -34.913 1.00 . A A .  62 ILE CG1  1 1 
       15 27582 1 1  62 ILE CG2  C  14.043  70.593  -36.541 1.00 . A A .  62 ILE CG2  1 1 
       15 27583 1 1  62 ILE H    H  18.023  71.415  -36.207 1.00 . A A .  62 ILE H    1 1 
       15 27584 1 1  62 ILE HA   H  16.327  69.206  -35.775 1.00 . A A .  62 ILE HA   1 1 
       15 27585 1 1  62 ILE HB   H  15.660  71.878  -37.042 1.00 . A A .  62 ILE HB   1 1 
       15 27586 1 1  62 ILE HD11 H  13.650  72.567  -34.788 1.00 . A A .  62 ILE HD11 1 1 
       15 27587 1 1  62 ILE HD12 H  14.895  73.659  -35.390 1.00 . A A .  62 ILE HD12 1 1 
       15 27588 1 1  62 ILE HD13 H  14.827  73.261  -33.673 1.00 . A A .  62 ILE HD13 1 1 
       15 27589 1 1  62 ILE HG12 H  15.355  70.937  -34.185 1.00 . A A .  62 ILE HG12 1 1 
       15 27590 1 1  62 ILE HG13 H  16.612  72.027  -34.765 1.00 . A A .  62 ILE HG13 1 1 
       15 27591 1 1  62 ILE HG21 H  13.827  69.806  -35.834 1.00 . A A .  62 ILE HG21 1 1 
       15 27592 1 1  62 ILE HG22 H  13.953  70.210  -37.546 1.00 . A A .  62 ILE HG22 1 1 
       15 27593 1 1  62 ILE HG23 H  13.342  71.404  -36.403 1.00 . A A .  62 ILE HG23 1 1 
       15 27594 1 1  62 ILE N    N  17.866  70.457  -36.355 1.00 . A A .  62 ILE N    1 1 
       15 27595 1 1  62 ILE O    O  15.612  68.388  -38.095 1.00 . A A .  62 ILE O    1 1 
       15 27596 1 1  63 LEU C    C  17.602  68.138  -40.400 1.00 . A A .  63 LEU C    1 1 
       15 27597 1 1  63 LEU CA   C  16.977  69.516  -40.249 1.00 . A A .  63 LEU CA   1 1 
       15 27598 1 1  63 LEU CB   C  17.684  70.516  -41.175 1.00 . A A .  63 LEU CB   1 1 
       15 27599 1 1  63 LEU CD1  C  16.695  72.674  -40.321 1.00 . A A .  63 LEU CD1  1 1 
       15 27600 1 1  63 LEU CD2  C  17.580  72.540  -42.653 1.00 . A A .  63 LEU CD2  1 1 
       15 27601 1 1  63 LEU CG   C  16.886  71.777  -41.534 1.00 . A A .  63 LEU CG   1 1 
       15 27602 1 1  63 LEU H    H  17.630  70.704  -38.627 1.00 . A A .  63 LEU H    1 1 
       15 27603 1 1  63 LEU HA   H  15.938  69.455  -40.530 1.00 . A A .  63 LEU HA   1 1 
       15 27604 1 1  63 LEU HB2  H  18.602  70.827  -40.693 1.00 . A A .  63 LEU HB2  1 1 
       15 27605 1 1  63 LEU HB3  H  17.939  70.006  -42.089 1.00 . A A .  63 LEU HB3  1 1 
       15 27606 1 1  63 LEU HD11 H  16.164  72.132  -39.551 1.00 . A A .  63 LEU HD11 1 1 
       15 27607 1 1  63 LEU HD12 H  16.125  73.547  -40.602 1.00 . A A .  63 LEU HD12 1 1 
       15 27608 1 1  63 LEU HD13 H  17.659  72.979  -39.945 1.00 . A A .  63 LEU HD13 1 1 
       15 27609 1 1  63 LEU HD21 H  17.644  71.913  -43.531 1.00 . A A .  63 LEU HD21 1 1 
       15 27610 1 1  63 LEU HD22 H  18.573  72.820  -42.336 1.00 . A A .  63 LEU HD22 1 1 
       15 27611 1 1  63 LEU HD23 H  17.013  73.431  -42.887 1.00 . A A .  63 LEU HD23 1 1 
       15 27612 1 1  63 LEU HG   H  15.908  71.485  -41.890 1.00 . A A .  63 LEU HG   1 1 
       15 27613 1 1  63 LEU N    N  17.038  69.956  -38.865 1.00 . A A .  63 LEU N    1 1 
       15 27614 1 1  63 LEU O    O  17.210  67.367  -41.271 1.00 . A A .  63 LEU O    1 1 
       15 27615 1 1  64 GLY C    C  18.214  65.423  -39.275 1.00 . A A .  64 GLY C    1 1 
       15 27616 1 1  64 GLY CA   C  19.202  66.533  -39.569 1.00 . A A .  64 GLY CA   1 1 
       15 27617 1 1  64 GLY H    H  18.833  68.491  -38.868 1.00 . A A .  64 GLY H    1 1 
       15 27618 1 1  64 GLY HA2  H  19.633  66.374  -40.547 1.00 . A A .  64 GLY HA2  1 1 
       15 27619 1 1  64 GLY HA3  H  19.988  66.510  -38.829 1.00 . A A .  64 GLY HA3  1 1 
       15 27620 1 1  64 GLY N    N  18.563  67.831  -39.538 1.00 . A A .  64 GLY N    1 1 
       15 27621 1 1  64 GLY O    O  18.154  64.425  -39.994 1.00 . A A .  64 GLY O    1 1 
       15 27622 1 1  65 GLY C    C  15.237  64.685  -38.849 1.00 . A A .  65 GLY C    1 1 
       15 27623 1 1  65 GLY CA   C  16.400  64.639  -37.879 1.00 . A A .  65 GLY CA   1 1 
       15 27624 1 1  65 GLY H    H  17.539  66.412  -37.672 1.00 . A A .  65 GLY H    1 1 
       15 27625 1 1  65 GLY HA2  H  16.831  63.650  -37.895 1.00 . A A .  65 GLY HA2  1 1 
       15 27626 1 1  65 GLY HA3  H  16.038  64.849  -36.882 1.00 . A A .  65 GLY HA3  1 1 
       15 27627 1 1  65 GLY N    N  17.424  65.609  -38.222 1.00 . A A .  65 GLY N    1 1 
       15 27628 1 1  65 GLY O    O  14.641  63.655  -39.172 1.00 . A A .  65 GLY O    1 1 
       15 27629 1 1  66 LEU C    C  14.171  65.309  -41.580 1.00 . A A .  66 LEU C    1 1 
       15 27630 1 1  66 LEU CA   C  13.858  66.079  -40.300 1.00 . A A .  66 LEU CA   1 1 
       15 27631 1 1  66 LEU CB   C  13.682  67.568  -40.609 1.00 . A A .  66 LEU CB   1 1 
       15 27632 1 1  66 LEU CD1  C  11.190  67.531  -40.884 1.00 . A A .  66 LEU CD1  1 1 
       15 27633 1 1  66 LEU CD2  C  12.529  69.390  -41.882 1.00 . A A .  66 LEU CD2  1 1 
       15 27634 1 1  66 LEU CG   C  12.512  67.912  -41.531 1.00 . A A .  66 LEU CG   1 1 
       15 27635 1 1  66 LEU H    H  15.422  66.670  -39.003 1.00 . A A .  66 LEU H    1 1 
       15 27636 1 1  66 LEU HA   H  12.942  65.694  -39.876 1.00 . A A .  66 LEU HA   1 1 
       15 27637 1 1  66 LEU HB2  H  13.540  68.093  -39.674 1.00 . A A .  66 LEU HB2  1 1 
       15 27638 1 1  66 LEU HB3  H  14.589  67.929  -41.068 1.00 . A A .  66 LEU HB3  1 1 
       15 27639 1 1  66 LEU HD11 H  11.074  68.072  -39.956 1.00 . A A .  66 LEU HD11 1 1 
       15 27640 1 1  66 LEU HD12 H  11.179  66.470  -40.686 1.00 . A A .  66 LEU HD12 1 1 
       15 27641 1 1  66 LEU HD13 H  10.378  67.781  -41.551 1.00 . A A .  66 LEU HD13 1 1 
       15 27642 1 1  66 LEU HD21 H  12.442  69.976  -40.980 1.00 . A A .  66 LEU HD21 1 1 
       15 27643 1 1  66 LEU HD22 H  11.699  69.612  -42.538 1.00 . A A .  66 LEU HD22 1 1 
       15 27644 1 1  66 LEU HD23 H  13.456  69.631  -42.379 1.00 . A A .  66 LEU HD23 1 1 
       15 27645 1 1  66 LEU HG   H  12.610  67.349  -42.447 1.00 . A A .  66 LEU HG   1 1 
       15 27646 1 1  66 LEU N    N  14.923  65.887  -39.325 1.00 . A A .  66 LEU N    1 1 
       15 27647 1 1  66 LEU O    O  13.349  64.538  -42.073 1.00 . A A .  66 LEU O    1 1 
       15 27648 1 1  67 LEU C    C  16.254  63.359  -42.965 1.00 . A A .  67 LEU C    1 1 
       15 27649 1 1  67 LEU CA   C  15.833  64.792  -43.292 1.00 . A A .  67 LEU CA   1 1 
       15 27650 1 1  67 LEU CB   C  16.991  65.555  -43.942 1.00 . A A .  67 LEU CB   1 1 
       15 27651 1 1  67 LEU CD1  C  17.874  67.648  -45.000 1.00 . A A .  67 LEU CD1  1 1 
       15 27652 1 1  67 LEU CD2  C  15.544  66.906  -45.483 1.00 . A A .  67 LEU CD2  1 1 
       15 27653 1 1  67 LEU CG   C  16.644  66.962  -44.434 1.00 . A A .  67 LEU CG   1 1 
       15 27654 1 1  67 LEU H    H  16.009  66.102  -41.633 1.00 . A A .  67 LEU H    1 1 
       15 27655 1 1  67 LEU HA   H  15.003  64.764  -43.981 1.00 . A A .  67 LEU HA   1 1 
       15 27656 1 1  67 LEU HB2  H  17.792  65.635  -43.220 1.00 . A A .  67 LEU HB2  1 1 
       15 27657 1 1  67 LEU HB3  H  17.345  64.981  -44.785 1.00 . A A .  67 LEU HB3  1 1 
       15 27658 1 1  67 LEU HD11 H  17.607  68.634  -45.352 1.00 . A A .  67 LEU HD11 1 1 
       15 27659 1 1  67 LEU HD12 H  18.263  67.066  -45.823 1.00 . A A .  67 LEU HD12 1 1 
       15 27660 1 1  67 LEU HD13 H  18.626  67.731  -44.231 1.00 . A A .  67 LEU HD13 1 1 
       15 27661 1 1  67 LEU HD21 H  15.319  67.907  -45.820 1.00 . A A .  67 LEU HD21 1 1 
       15 27662 1 1  67 LEU HD22 H  14.658  66.463  -45.054 1.00 . A A .  67 LEU HD22 1 1 
       15 27663 1 1  67 LEU HD23 H  15.876  66.312  -46.321 1.00 . A A .  67 LEU HD23 1 1 
       15 27664 1 1  67 LEU HG   H  16.285  67.552  -43.601 1.00 . A A .  67 LEU HG   1 1 
       15 27665 1 1  67 LEU N    N  15.387  65.485  -42.087 1.00 . A A .  67 LEU N    1 1 
       15 27666 1 1  67 LEU O    O  17.158  62.799  -43.593 1.00 . A A .  67 LEU O    1 1 
       15 27667 1 1  68 SER C    C  14.405  60.741  -41.376 1.00 . A A .  68 SER C    1 1 
       15 27668 1 1  68 SER CA   C  15.768  61.389  -41.612 1.00 . A A .  68 SER CA   1 1 
       15 27669 1 1  68 SER CB   C  16.639  61.268  -40.359 1.00 . A A .  68 SER CB   1 1 
       15 27670 1 1  68 SER H    H  14.943  63.318  -41.472 1.00 . A A .  68 SER H    1 1 
       15 27671 1 1  68 SER HA   H  16.256  60.888  -42.435 1.00 . A A .  68 SER HA   1 1 
       15 27672 1 1  68 SER HB2  H  16.169  61.804  -39.547 1.00 . A A .  68 SER HB2  1 1 
       15 27673 1 1  68 SER HB3  H  16.740  60.228  -40.094 1.00 . A A .  68 SER HB3  1 1 
       15 27674 1 1  68 SER HG   H  17.898  62.778  -40.466 1.00 . A A .  68 SER HG   1 1 
       15 27675 1 1  68 SER N    N  15.588  62.782  -41.976 1.00 . A A .  68 SER N    1 1 
       15 27676 1 1  68 SER O    O  14.090  59.701  -41.953 1.00 . A A .  68 SER O    1 1 
       15 27677 1 1  68 SER OG   O  17.932  61.815  -40.574 1.00 . A A .  68 SER OG   1 1 
       15 27678 1 1  69 ASN C    C  11.307  60.918  -41.385 1.00 . A A .  69 ASN C    1 1 
       15 27679 1 1  69 ASN CA   C  12.267  60.863  -40.199 1.00 . A A .  69 ASN CA   1 1 
       15 27680 1 1  69 ASN CB   C  11.686  61.655  -39.019 1.00 . A A .  69 ASN CB   1 1 
       15 27681 1 1  69 ASN CG   C  10.286  61.209  -38.629 1.00 . A A .  69 ASN CG   1 1 
       15 27682 1 1  69 ASN H    H  13.884  62.234  -40.145 1.00 . A A .  69 ASN H    1 1 
       15 27683 1 1  69 ASN HA   H  12.390  59.833  -39.902 1.00 . A A .  69 ASN HA   1 1 
       15 27684 1 1  69 ASN HB2  H  12.331  61.531  -38.164 1.00 . A A .  69 ASN HB2  1 1 
       15 27685 1 1  69 ASN HB3  H  11.647  62.701  -39.284 1.00 . A A .  69 ASN HB3  1 1 
       15 27686 1 1  69 ASN HD21 H  11.037  59.865  -37.367 1.00 . A A .  69 ASN HD21 1 1 
       15 27687 1 1  69 ASN HD22 H   9.306  59.932  -37.467 1.00 . A A .  69 ASN HD22 1 1 
       15 27688 1 1  69 ASN N    N  13.587  61.387  -40.549 1.00 . A A .  69 ASN N    1 1 
       15 27689 1 1  69 ASN ND2  N  10.199  60.240  -37.733 1.00 . A A .  69 ASN ND2  1 1 
       15 27690 1 1  69 ASN O    O  10.383  60.115  -41.483 1.00 . A A .  69 ASN O    1 1 
       15 27691 1 1  69 ASN OD1  O   9.290  61.740  -39.125 1.00 . A A .  69 ASN OD1  1 1 
       15 27692 1 1  70 ILE C    C  11.033  61.017  -44.555 1.00 . A A .  70 ILE C    1 1 
       15 27693 1 1  70 ILE CA   C  10.667  62.015  -43.454 1.00 . A A .  70 ILE CA   1 1 
       15 27694 1 1  70 ILE CB   C  10.738  63.463  -44.005 1.00 . A A .  70 ILE CB   1 1 
       15 27695 1 1  70 ILE CD1  C   8.954  64.279  -42.369 1.00 . A A .  70 ILE CD1  1 1 
       15 27696 1 1  70 ILE CG1  C  10.354  64.470  -42.912 1.00 . A A .  70 ILE CG1  1 1 
       15 27697 1 1  70 ILE CG2  C   9.839  63.641  -45.224 1.00 . A A .  70 ILE CG2  1 1 
       15 27698 1 1  70 ILE H    H  12.318  62.440  -42.197 1.00 . A A .  70 ILE H    1 1 
       15 27699 1 1  70 ILE HA   H   9.653  61.820  -43.133 1.00 . A A .  70 ILE HA   1 1 
       15 27700 1 1  70 ILE HB   H  11.756  63.652  -44.310 1.00 . A A .  70 ILE HB   1 1 
       15 27701 1 1  70 ILE HD11 H   8.877  63.304  -41.909 1.00 . A A .  70 ILE HD11 1 1 
       15 27702 1 1  70 ILE HD12 H   8.241  64.349  -43.181 1.00 . A A .  70 ILE HD12 1 1 
       15 27703 1 1  70 ILE HD13 H   8.743  65.042  -41.635 1.00 . A A .  70 ILE HD13 1 1 
       15 27704 1 1  70 ILE HG12 H  11.045  64.377  -42.088 1.00 . A A .  70 ILE HG12 1 1 
       15 27705 1 1  70 ILE HG13 H  10.418  65.467  -43.317 1.00 . A A .  70 ILE HG13 1 1 
       15 27706 1 1  70 ILE HG21 H   9.950  64.646  -45.605 1.00 . A A .  70 ILE HG21 1 1 
       15 27707 1 1  70 ILE HG22 H   8.809  63.476  -44.942 1.00 . A A .  70 ILE HG22 1 1 
       15 27708 1 1  70 ILE HG23 H  10.123  62.932  -45.987 1.00 . A A .  70 ILE HG23 1 1 
       15 27709 1 1  70 ILE N    N  11.543  61.849  -42.300 1.00 . A A .  70 ILE N    1 1 
       15 27710 1 1  70 ILE O    O  10.221  60.708  -45.430 1.00 . A A .  70 ILE O    1 1 
       15 27711 1 1  71 ASN C    C  11.955  58.275  -45.501 1.00 . A A .  71 ASN C    1 1 
       15 27712 1 1  71 ASN CA   C  12.739  59.577  -45.514 1.00 . A A .  71 ASN CA   1 1 
       15 27713 1 1  71 ASN CB   C  14.225  59.269  -45.322 1.00 . A A .  71 ASN CB   1 1 
       15 27714 1 1  71 ASN CG   C  15.084  60.514  -45.269 1.00 . A A .  71 ASN CG   1 1 
       15 27715 1 1  71 ASN H    H  12.824  60.715  -43.729 1.00 . A A .  71 ASN H    1 1 
       15 27716 1 1  71 ASN HA   H  12.602  60.054  -46.472 1.00 . A A .  71 ASN HA   1 1 
       15 27717 1 1  71 ASN HB2  H  14.358  58.724  -44.397 1.00 . A A .  71 ASN HB2  1 1 
       15 27718 1 1  71 ASN HB3  H  14.564  58.655  -46.144 1.00 . A A .  71 ASN HB3  1 1 
       15 27719 1 1  71 ASN HD21 H  16.484  59.530  -44.258 1.00 . A A .  71 ASN HD21 1 1 
       15 27720 1 1  71 ASN HD22 H  16.809  61.204  -44.575 1.00 . A A .  71 ASN HD22 1 1 
       15 27721 1 1  71 ASN N    N  12.248  60.489  -44.487 1.00 . A A .  71 ASN N    1 1 
       15 27722 1 1  71 ASN ND2  N  16.243  60.405  -44.643 1.00 . A A .  71 ASN ND2  1 1 
       15 27723 1 1  71 ASN O    O  11.316  57.911  -46.489 1.00 . A A .  71 ASN O    1 1 
       15 27724 1 1  71 ASN OD1  O  14.723  61.556  -45.810 1.00 . A A .  71 ASN OD1  1 1 
       15 27725 1 1  72 THR C    C  11.041  56.040  -42.756 1.00 . A A .  72 THR C    1 1 
       15 27726 1 1  72 THR CA   C  11.335  56.296  -44.235 1.00 . A A .  72 THR CA   1 1 
       15 27727 1 1  72 THR CB   C  12.198  55.145  -44.808 1.00 . A A .  72 THR CB   1 1 
       15 27728 1 1  72 THR CG2  C  11.404  53.851  -44.907 1.00 . A A .  72 THR CG2  1 1 
       15 27729 1 1  72 THR H    H  12.527  57.925  -43.623 1.00 . A A .  72 THR H    1 1 
       15 27730 1 1  72 THR HA   H  10.405  56.340  -44.785 1.00 . A A .  72 THR HA   1 1 
       15 27731 1 1  72 THR HB   H  13.040  54.984  -44.153 1.00 . A A .  72 THR HB   1 1 
       15 27732 1 1  72 THR HG1  H  12.238  56.295  -46.415 1.00 . A A .  72 THR HG1  1 1 
       15 27733 1 1  72 THR HG21 H  11.054  53.568  -43.924 1.00 . A A .  72 THR HG21 1 1 
       15 27734 1 1  72 THR HG22 H  12.036  53.069  -45.303 1.00 . A A .  72 THR HG22 1 1 
       15 27735 1 1  72 THR HG23 H  10.556  53.995  -45.562 1.00 . A A .  72 THR HG23 1 1 
       15 27736 1 1  72 THR N    N  12.013  57.573  -44.382 1.00 . A A .  72 THR N    1 1 
       15 27737 1 1  72 THR O    O  11.768  56.525  -41.888 1.00 . A A .  72 THR O    1 1 
       15 27738 1 1  72 THR OG1  O  12.679  55.491  -46.115 1.00 . A A .  72 THR OG1  1 1 
       15 27739 1 1  73 GLY C    C  10.365  53.881  -40.494 1.00 . A A .  73 GLY C    1 1 
       15 27740 1 1  73 GLY CA   C   9.591  55.034  -41.101 1.00 . A A .  73 GLY CA   1 1 
       15 27741 1 1  73 GLY H    H   9.447  54.913  -43.207 1.00 . A A .  73 GLY H    1 1 
       15 27742 1 1  73 GLY HA2  H   9.767  55.922  -40.512 1.00 . A A .  73 GLY HA2  1 1 
       15 27743 1 1  73 GLY HA3  H   8.537  54.799  -41.074 1.00 . A A .  73 GLY HA3  1 1 
       15 27744 1 1  73 GLY N    N   9.975  55.298  -42.474 1.00 . A A .  73 GLY N    1 1 
       15 27745 1 1  73 GLY O    O  10.798  53.954  -39.343 1.00 . A A .  73 GLY O    1 1 
       15 27746 1 1  74 LYS C    C  12.744  52.098  -40.540 1.00 . A A .  74 LYS C    1 1 
       15 27747 1 1  74 LYS CA   C  11.304  51.658  -40.818 1.00 . A A .  74 LYS CA   1 1 
       15 27748 1 1  74 LYS CB   C  11.278  50.532  -41.860 1.00 . A A .  74 LYS CB   1 1 
       15 27749 1 1  74 LYS CD   C  11.788  49.771  -44.199 1.00 . A A .  74 LYS CD   1 1 
       15 27750 1 1  74 LYS CE   C  12.321  50.182  -45.560 1.00 . A A .  74 LYS CE   1 1 
       15 27751 1 1  74 LYS CG   C  11.845  50.924  -43.214 1.00 . A A .  74 LYS CG   1 1 
       15 27752 1 1  74 LYS H    H  10.054  52.765  -42.126 1.00 . A A .  74 LYS H    1 1 
       15 27753 1 1  74 LYS HA   H  10.877  51.291  -39.898 1.00 . A A .  74 LYS HA   1 1 
       15 27754 1 1  74 LYS HB2  H  11.855  49.699  -41.483 1.00 . A A .  74 LYS HB2  1 1 
       15 27755 1 1  74 LYS HB3  H  10.256  50.213  -42.001 1.00 . A A .  74 LYS HB3  1 1 
       15 27756 1 1  74 LYS HD2  H  12.385  48.956  -43.820 1.00 . A A .  74 LYS HD2  1 1 
       15 27757 1 1  74 LYS HD3  H  10.763  49.448  -44.307 1.00 . A A .  74 LYS HD3  1 1 
       15 27758 1 1  74 LYS HE2  H  11.715  50.988  -45.944 1.00 . A A .  74 LYS HE2  1 1 
       15 27759 1 1  74 LYS HE3  H  13.340  50.519  -45.445 1.00 . A A .  74 LYS HE3  1 1 
       15 27760 1 1  74 LYS HG2  H  11.271  51.749  -43.609 1.00 . A A .  74 LYS HG2  1 1 
       15 27761 1 1  74 LYS HG3  H  12.874  51.227  -43.088 1.00 . A A .  74 LYS HG3  1 1 
       15 27762 1 1  74 LYS HZ1  H  12.700  49.352  -47.439 1.00 . A A .  74 LYS HZ1  1 1 
       15 27763 1 1  74 LYS HZ2  H  11.310  48.740  -46.682 1.00 . A A .  74 LYS HZ2  1 1 
       15 27764 1 1  74 LYS HZ3  H  12.846  48.252  -46.155 1.00 . A A .  74 LYS HZ3  1 1 
       15 27765 1 1  74 LYS N    N  10.500  52.795  -41.253 1.00 . A A .  74 LYS N    1 1 
       15 27766 1 1  74 LYS NZ   N  12.292  49.054  -46.526 1.00 . A A .  74 LYS NZ   1 1 
       15 27767 1 1  74 LYS O    O  13.285  52.959  -41.238 1.00 . A A .  74 LYS O    1 1 
       15 27768 1 1  75 PRO C    C  15.776  51.404  -40.172 1.00 . A A .  75 PRO C    1 1 
       15 27769 1 1  75 PRO CA   C  14.752  51.866  -39.143 1.00 . A A .  75 PRO CA   1 1 
       15 27770 1 1  75 PRO CB   C  14.971  51.130  -37.812 1.00 . A A .  75 PRO CB   1 1 
       15 27771 1 1  75 PRO CD   C  12.842  50.452  -38.665 1.00 . A A .  75 PRO CD   1 1 
       15 27772 1 1  75 PRO CG   C  13.627  50.624  -37.400 1.00 . A A .  75 PRO CG   1 1 
       15 27773 1 1  75 PRO HA   H  14.851  52.931  -38.989 1.00 . A A .  75 PRO HA   1 1 
       15 27774 1 1  75 PRO HB2  H  15.668  50.318  -37.959 1.00 . A A .  75 PRO HB2  1 1 
       15 27775 1 1  75 PRO HB3  H  15.368  51.820  -37.082 1.00 . A A .  75 PRO HB3  1 1 
       15 27776 1 1  75 PRO HD2  H  13.018  49.474  -39.089 1.00 . A A .  75 PRO HD2  1 1 
       15 27777 1 1  75 PRO HD3  H  11.789  50.605  -38.482 1.00 . A A .  75 PRO HD3  1 1 
       15 27778 1 1  75 PRO HG2  H  13.732  49.678  -36.893 1.00 . A A .  75 PRO HG2  1 1 
       15 27779 1 1  75 PRO HG3  H  13.144  51.344  -36.754 1.00 . A A .  75 PRO HG3  1 1 
       15 27780 1 1  75 PRO N    N  13.387  51.507  -39.525 1.00 . A A .  75 PRO N    1 1 
       15 27781 1 1  75 PRO O    O  16.798  52.057  -40.387 1.00 . A A .  75 PRO O    1 1 
       15 27782 1 1  76 GLY C    C  17.435  48.785  -41.103 1.00 . A A .  76 GLY C    1 1 
       15 27783 1 1  76 GLY CA   C  16.421  49.701  -41.762 1.00 . A A .  76 GLY CA   1 1 
       15 27784 1 1  76 GLY H    H  14.655  49.804  -40.602 1.00 . A A .  76 GLY H    1 1 
       15 27785 1 1  76 GLY HA2  H  15.862  49.138  -42.495 1.00 . A A .  76 GLY HA2  1 1 
       15 27786 1 1  76 GLY HA3  H  16.945  50.503  -42.260 1.00 . A A .  76 GLY HA3  1 1 
       15 27787 1 1  76 GLY N    N  15.499  50.266  -40.798 1.00 . A A .  76 GLY N    1 1 
       15 27788 1 1  76 GLY O    O  17.945  47.853  -41.725 1.00 . A A .  76 GLY O    1 1 
       15 27789 1 1  77 ARG C    C  18.089  46.861  -38.835 1.00 . A A .  77 ARG C    1 1 
       15 27790 1 1  77 ARG CA   C  18.654  48.262  -39.053 1.00 . A A .  77 ARG CA   1 1 
       15 27791 1 1  77 ARG CB   C  18.930  48.970  -37.714 1.00 . A A .  77 ARG CB   1 1 
       15 27792 1 1  77 ARG CD   C  19.569  47.184  -36.054 1.00 . A A .  77 ARG CD   1 1 
       15 27793 1 1  77 ARG CG   C  20.050  48.365  -36.877 1.00 . A A .  77 ARG CG   1 1 
       15 27794 1 1  77 ARG CZ   C  20.380  45.813  -34.169 1.00 . A A .  77 ARG CZ   1 1 
       15 27795 1 1  77 ARG H    H  17.284  49.825  -39.411 1.00 . A A .  77 ARG H    1 1 
       15 27796 1 1  77 ARG HA   H  19.576  48.184  -39.610 1.00 . A A .  77 ARG HA   1 1 
       15 27797 1 1  77 ARG HB2  H  19.190  49.997  -37.918 1.00 . A A .  77 ARG HB2  1 1 
       15 27798 1 1  77 ARG HB3  H  18.025  48.953  -37.124 1.00 . A A .  77 ARG HB3  1 1 
       15 27799 1 1  77 ARG HD2  H  18.710  47.493  -35.477 1.00 . A A .  77 ARG HD2  1 1 
       15 27800 1 1  77 ARG HD3  H  19.285  46.389  -36.725 1.00 . A A .  77 ARG HD3  1 1 
       15 27801 1 1  77 ARG HE   H  21.509  47.057  -35.262 1.00 . A A .  77 ARG HE   1 1 
       15 27802 1 1  77 ARG HG2  H  20.838  48.032  -37.536 1.00 . A A .  77 ARG HG2  1 1 
       15 27803 1 1  77 ARG HG3  H  20.436  49.123  -36.209 1.00 . A A .  77 ARG HG3  1 1 
       15 27804 1 1  77 ARG HH11 H  18.400  45.587  -34.576 1.00 . A A .  77 ARG HH11 1 1 
       15 27805 1 1  77 ARG HH12 H  19.005  44.652  -33.239 1.00 . A A .  77 ARG HH12 1 1 
       15 27806 1 1  77 ARG HH21 H  22.287  45.818  -33.484 1.00 . A A .  77 ARG HH21 1 1 
       15 27807 1 1  77 ARG HH22 H  21.190  44.772  -32.630 1.00 . A A .  77 ARG HH22 1 1 
       15 27808 1 1  77 ARG N    N  17.719  49.058  -39.835 1.00 . A A .  77 ARG N    1 1 
       15 27809 1 1  77 ARG NE   N  20.603  46.694  -35.145 1.00 . A A .  77 ARG NE   1 1 
       15 27810 1 1  77 ARG NH1  N  19.166  45.309  -33.983 1.00 . A A .  77 ARG NH1  1 1 
       15 27811 1 1  77 ARG NH2  N  21.368  45.440  -33.369 1.00 . A A .  77 ARG NH2  1 1 
       15 27812 1 1  77 ARG O    O  17.004  46.697  -38.274 1.00 . A A .  77 ARG O    1 1 
       15 27813 1 1  78 MET C    C  19.354  43.705  -38.273 1.00 . A A .  78 MET C    1 1 
       15 27814 1 1  78 MET CA   C  18.401  44.475  -39.178 1.00 . A A .  78 MET CA   1 1 
       15 27815 1 1  78 MET CB   C  18.349  43.820  -40.562 1.00 . A A .  78 MET CB   1 1 
       15 27816 1 1  78 MET CE   C  16.793  42.579  -43.065 1.00 . A A .  78 MET CE   1 1 
       15 27817 1 1  78 MET CG   C  17.912  42.360  -40.539 1.00 . A A .  78 MET CG   1 1 
       15 27818 1 1  78 MET H    H  19.695  46.064  -39.709 1.00 . A A .  78 MET H    1 1 
       15 27819 1 1  78 MET HA   H  17.414  44.462  -38.742 1.00 . A A .  78 MET HA   1 1 
       15 27820 1 1  78 MET HB2  H  17.656  44.372  -41.180 1.00 . A A .  78 MET HB2  1 1 
       15 27821 1 1  78 MET HB3  H  19.332  43.873  -41.008 1.00 . A A .  78 MET HB3  1 1 
       15 27822 1 1  78 MET HE1  H  17.096  43.616  -43.033 1.00 . A A .  78 MET HE1  1 1 
       15 27823 1 1  78 MET HE2  H  15.818  42.475  -42.611 1.00 . A A .  78 MET HE2  1 1 
       15 27824 1 1  78 MET HE3  H  16.749  42.248  -44.091 1.00 . A A .  78 MET HE3  1 1 
       15 27825 1 1  78 MET HG2  H  18.562  41.813  -39.874 1.00 . A A .  78 MET HG2  1 1 
       15 27826 1 1  78 MET HG3  H  16.897  42.307  -40.173 1.00 . A A .  78 MET HG3  1 1 
       15 27827 1 1  78 MET N    N  18.825  45.863  -39.290 1.00 . A A .  78 MET N    1 1 
       15 27828 1 1  78 MET O    O  20.558  43.645  -38.533 1.00 . A A .  78 MET O    1 1 
       15 27829 1 1  78 MET SD   S  17.979  41.583  -42.166 1.00 . A A .  78 MET SD   1 1 
       15 27830 1 1  79 VAL C    C  20.068  41.030  -36.878 1.00 . A A .  79 VAL C    1 1 
       15 27831 1 1  79 VAL CA   C  19.640  42.370  -36.277 1.00 . A A .  79 VAL CA   1 1 
       15 27832 1 1  79 VAL CB   C  18.919  42.149  -34.925 1.00 . A A .  79 VAL CB   1 1 
       15 27833 1 1  79 VAL CG1  C  17.618  41.382  -35.104 1.00 . A A .  79 VAL CG1  1 1 
       15 27834 1 1  79 VAL CG2  C  19.836  41.435  -33.941 1.00 . A A .  79 VAL CG2  1 1 
       15 27835 1 1  79 VAL H    H  17.848  43.180  -37.068 1.00 . A A .  79 VAL H    1 1 
       15 27836 1 1  79 VAL HA   H  20.529  42.957  -36.087 1.00 . A A .  79 VAL HA   1 1 
       15 27837 1 1  79 VAL HB   H  18.678  43.117  -34.513 1.00 . A A .  79 VAL HB   1 1 
       15 27838 1 1  79 VAL HG11 H  16.953  41.948  -35.740 1.00 . A A .  79 VAL HG11 1 1 
       15 27839 1 1  79 VAL HG12 H  17.152  41.228  -34.142 1.00 . A A .  79 VAL HG12 1 1 
       15 27840 1 1  79 VAL HG13 H  17.825  40.426  -35.563 1.00 . A A .  79 VAL HG13 1 1 
       15 27841 1 1  79 VAL HG21 H  20.105  40.467  -34.337 1.00 . A A .  79 VAL HG21 1 1 
       15 27842 1 1  79 VAL HG22 H  19.326  41.309  -32.998 1.00 . A A .  79 VAL HG22 1 1 
       15 27843 1 1  79 VAL HG23 H  20.728  42.022  -33.793 1.00 . A A .  79 VAL HG23 1 1 
       15 27844 1 1  79 VAL N    N  18.819  43.117  -37.215 1.00 . A A .  79 VAL N    1 1 
       15 27845 1 1  79 VAL O    O  19.242  40.249  -37.346 1.00 . A A .  79 VAL O    1 1 
       15 27846 1 1  80 THR C    C  23.068  39.122  -36.456 1.00 . A A .  80 THR C    1 1 
       15 27847 1 1  80 THR CA   C  21.932  39.551  -37.390 1.00 . A A .  80 THR CA   1 1 
       15 27848 1 1  80 THR CB   C  22.439  39.714  -38.843 1.00 . A A .  80 THR CB   1 1 
       15 27849 1 1  80 THR CG2  C  22.789  38.373  -39.465 1.00 . A A .  80 THR CG2  1 1 
       15 27850 1 1  80 THR H    H  21.981  41.478  -36.543 1.00 . A A .  80 THR H    1 1 
       15 27851 1 1  80 THR HA   H  21.153  38.800  -37.373 1.00 . A A .  80 THR HA   1 1 
       15 27852 1 1  80 THR HB   H  23.325  40.333  -38.834 1.00 . A A .  80 THR HB   1 1 
       15 27853 1 1  80 THR HG1  H  21.198  41.195  -39.244 1.00 . A A .  80 THR HG1  1 1 
       15 27854 1 1  80 THR HG21 H  23.106  38.521  -40.487 1.00 . A A .  80 THR HG21 1 1 
       15 27855 1 1  80 THR HG22 H  21.920  37.730  -39.447 1.00 . A A .  80 THR HG22 1 1 
       15 27856 1 1  80 THR HG23 H  23.589  37.913  -38.904 1.00 . A A .  80 THR HG23 1 1 
       15 27857 1 1  80 THR N    N  21.370  40.795  -36.892 1.00 . A A .  80 THR N    1 1 
       15 27858 1 1  80 THR O    O  23.679  39.969  -35.806 1.00 . A A .  80 THR O    1 1 
       15 27859 1 1  80 THR OG1  O  21.427  40.349  -39.641 1.00 . A A .  80 THR OG1  1 1 
       15 27860 1 1  81 ASN C    C  25.692  37.753  -35.570 1.00 . A A .  81 ASN C    1 1 
       15 27861 1 1  81 ASN CA   C  24.253  37.280  -35.368 1.00 . A A .  81 ASN CA   1 1 
       15 27862 1 1  81 ASN CB   C  24.203  35.745  -35.376 1.00 . A A .  81 ASN CB   1 1 
       15 27863 1 1  81 ASN CG   C  25.086  35.115  -34.313 1.00 . A A .  81 ASN CG   1 1 
       15 27864 1 1  81 ASN H    H  22.905  37.200  -37.009 1.00 . A A .  81 ASN H    1 1 
       15 27865 1 1  81 ASN HA   H  23.915  37.628  -34.405 1.00 . A A .  81 ASN HA   1 1 
       15 27866 1 1  81 ASN HB2  H  23.186  35.427  -35.204 1.00 . A A .  81 ASN HB2  1 1 
       15 27867 1 1  81 ASN HB3  H  24.526  35.387  -36.344 1.00 . A A .  81 ASN HB3  1 1 
       15 27868 1 1  81 ASN HD21 H  24.802  36.665  -33.105 1.00 . A A .  81 ASN HD21 1 1 
       15 27869 1 1  81 ASN HD22 H  25.817  35.408  -32.489 1.00 . A A .  81 ASN HD22 1 1 
       15 27870 1 1  81 ASN N    N  23.335  37.820  -36.374 1.00 . A A .  81 ASN N    1 1 
       15 27871 1 1  81 ASN ND2  N  25.251  35.798  -33.190 1.00 . A A .  81 ASN ND2  1 1 
       15 27872 1 1  81 ASN O    O  26.269  38.396  -34.693 1.00 . A A .  81 ASN O    1 1 
       15 27873 1 1  81 ASN OD1  O  25.604  34.012  -34.497 1.00 . A A .  81 ASN OD1  1 1 
       15 27874 1 1  82 ASP C    C  27.925  38.930  -37.770 1.00 . A A .  82 ASP C    1 1 
       15 27875 1 1  82 ASP CA   C  27.688  37.673  -36.939 1.00 . A A .  82 ASP CA   1 1 
       15 27876 1 1  82 ASP CB   C  28.301  36.448  -37.618 1.00 . A A .  82 ASP CB   1 1 
       15 27877 1 1  82 ASP CG   C  29.815  36.486  -37.662 1.00 . A A .  82 ASP CG   1 1 
       15 27878 1 1  82 ASP H    H  25.722  37.048  -37.440 1.00 . A A .  82 ASP H    1 1 
       15 27879 1 1  82 ASP HA   H  28.155  37.805  -35.975 1.00 . A A .  82 ASP HA   1 1 
       15 27880 1 1  82 ASP HB2  H  28.001  35.561  -37.080 1.00 . A A .  82 ASP HB2  1 1 
       15 27881 1 1  82 ASP HB3  H  27.932  36.387  -38.633 1.00 . A A .  82 ASP HB3  1 1 
       15 27882 1 1  82 ASP N    N  26.265  37.441  -36.718 1.00 . A A .  82 ASP N    1 1 
       15 27883 1 1  82 ASP O    O  29.059  39.281  -38.094 1.00 . A A .  82 ASP O    1 1 
       15 27884 1 1  82 ASP OD1  O  30.440  36.869  -36.652 1.00 . A A .  82 ASP OD1  1 1 
       15 27885 1 1  82 ASP OD2  O  30.386  36.071  -38.692 1.00 . A A .  82 ASP OD2  1 1 
       15 27886 1 1  83 TYR C    C  25.827  41.808  -38.411 1.00 . A A .  83 TYR C    1 1 
       15 27887 1 1  83 TYR CA   C  26.926  40.854  -38.855 1.00 . A A .  83 TYR CA   1 1 
       15 27888 1 1  83 TYR CB   C  26.789  40.592  -40.364 1.00 . A A .  83 TYR CB   1 1 
       15 27889 1 1  83 TYR CD1  C  28.973  40.872  -41.588 1.00 . A A .  83 TYR CD1  1 1 
       15 27890 1 1  83 TYR CD2  C  28.250  38.657  -41.096 1.00 . A A .  83 TYR CD2  1 1 
       15 27891 1 1  83 TYR CE1  C  30.101  40.372  -42.206 1.00 . A A .  83 TYR CE1  1 1 
       15 27892 1 1  83 TYR CE2  C  29.376  38.149  -41.709 1.00 . A A .  83 TYR CE2  1 1 
       15 27893 1 1  83 TYR CG   C  28.027  40.027  -41.026 1.00 . A A .  83 TYR CG   1 1 
       15 27894 1 1  83 TYR CZ   C  30.300  39.011  -42.260 1.00 . A A .  83 TYR CZ   1 1 
       15 27895 1 1  83 TYR H    H  25.969  39.290  -37.815 1.00 . A A .  83 TYR H    1 1 
       15 27896 1 1  83 TYR HA   H  27.891  41.302  -38.653 1.00 . A A .  83 TYR HA   1 1 
       15 27897 1 1  83 TYR HB2  H  25.985  39.889  -40.526 1.00 . A A .  83 TYR HB2  1 1 
       15 27898 1 1  83 TYR HB3  H  26.548  41.522  -40.859 1.00 . A A .  83 TYR HB3  1 1 
       15 27899 1 1  83 TYR HD1  H  28.812  41.942  -41.545 1.00 . A A .  83 TYR HD1  1 1 
       15 27900 1 1  83 TYR HD2  H  27.524  37.984  -40.662 1.00 . A A .  83 TYR HD2  1 1 
       15 27901 1 1  83 TYR HE1  H  30.824  41.049  -42.639 1.00 . A A .  83 TYR HE1  1 1 
       15 27902 1 1  83 TYR HE2  H  29.532  37.082  -41.752 1.00 . A A .  83 TYR HE2  1 1 
       15 27903 1 1  83 TYR HH   H  31.198  37.687  -43.340 1.00 . A A .  83 TYR HH   1 1 
       15 27904 1 1  83 TYR N    N  26.847  39.615  -38.100 1.00 . A A .  83 TYR N    1 1 
       15 27905 1 1  83 TYR O    O  24.647  41.513  -38.567 1.00 . A A .  83 TYR O    1 1 
       15 27906 1 1  83 TYR OH   O  31.426  38.508  -42.873 1.00 . A A .  83 TYR OH   1 1 
       15 27907 1 1  84 ILE C    C  24.918  44.815  -38.696 1.00 . A A .  84 ILE C    1 1 
       15 27908 1 1  84 ILE CA   C  25.223  43.952  -37.479 1.00 . A A .  84 ILE CA   1 1 
       15 27909 1 1  84 ILE CB   C  25.676  44.844  -36.295 1.00 . A A .  84 ILE CB   1 1 
       15 27910 1 1  84 ILE CD1  C  27.215  43.238  -35.019 1.00 . A A .  84 ILE CD1  1 1 
       15 27911 1 1  84 ILE CG1  C  25.912  44.014  -35.025 1.00 . A A .  84 ILE CG1  1 1 
       15 27912 1 1  84 ILE CG2  C  24.643  45.928  -36.022 1.00 . A A .  84 ILE CG2  1 1 
       15 27913 1 1  84 ILE H    H  27.160  43.117  -37.685 1.00 . A A .  84 ILE H    1 1 
       15 27914 1 1  84 ILE HA   H  24.319  43.436  -37.188 1.00 . A A .  84 ILE HA   1 1 
       15 27915 1 1  84 ILE HB   H  26.595  45.328  -36.572 1.00 . A A .  84 ILE HB   1 1 
       15 27916 1 1  84 ILE HD11 H  27.298  42.685  -34.097 1.00 . A A .  84 ILE HD11 1 1 
       15 27917 1 1  84 ILE HD12 H  28.042  43.925  -35.102 1.00 . A A .  84 ILE HD12 1 1 
       15 27918 1 1  84 ILE HD13 H  27.231  42.552  -35.853 1.00 . A A .  84 ILE HD13 1 1 
       15 27919 1 1  84 ILE HG12 H  25.918  44.673  -34.169 1.00 . A A .  84 ILE HG12 1 1 
       15 27920 1 1  84 ILE HG13 H  25.105  43.305  -34.915 1.00 . A A .  84 ILE HG13 1 1 
       15 27921 1 1  84 ILE HG21 H  24.984  46.557  -35.213 1.00 . A A .  84 ILE HG21 1 1 
       15 27922 1 1  84 ILE HG22 H  23.702  45.469  -35.752 1.00 . A A .  84 ILE HG22 1 1 
       15 27923 1 1  84 ILE HG23 H  24.508  46.527  -36.911 1.00 . A A .  84 ILE HG23 1 1 
       15 27924 1 1  84 ILE N    N  26.205  42.946  -37.848 1.00 . A A .  84 ILE N    1 1 
       15 27925 1 1  84 ILE O    O  25.723  45.656  -39.097 1.00 . A A .  84 ILE O    1 1 
       15 27926 1 1  85 VAL C    C  22.544  46.471  -40.271 1.00 . A A .  85 VAL C    1 1 
       15 27927 1 1  85 VAL CA   C  23.390  45.233  -40.538 1.00 . A A .  85 VAL CA   1 1 
       15 27928 1 1  85 VAL CB   C  22.610  44.263  -41.451 1.00 . A A .  85 VAL CB   1 1 
       15 27929 1 1  85 VAL CG1  C  22.197  44.941  -42.745 1.00 . A A .  85 VAL CG1  1 1 
       15 27930 1 1  85 VAL CG2  C  23.437  43.017  -41.741 1.00 . A A .  85 VAL CG2  1 1 
       15 27931 1 1  85 VAL H    H  23.142  43.934  -38.891 1.00 . A A .  85 VAL H    1 1 
       15 27932 1 1  85 VAL HA   H  24.295  45.528  -41.048 1.00 . A A .  85 VAL HA   1 1 
       15 27933 1 1  85 VAL HB   H  21.714  43.957  -40.935 1.00 . A A .  85 VAL HB   1 1 
       15 27934 1 1  85 VAL HG11 H  21.617  45.823  -42.519 1.00 . A A .  85 VAL HG11 1 1 
       15 27935 1 1  85 VAL HG12 H  21.598  44.258  -43.330 1.00 . A A .  85 VAL HG12 1 1 
       15 27936 1 1  85 VAL HG13 H  23.076  45.220  -43.306 1.00 . A A .  85 VAL HG13 1 1 
       15 27937 1 1  85 VAL HG21 H  23.641  42.499  -40.816 1.00 . A A .  85 VAL HG21 1 1 
       15 27938 1 1  85 VAL HG22 H  24.368  43.303  -42.206 1.00 . A A .  85 VAL HG22 1 1 
       15 27939 1 1  85 VAL HG23 H  22.889  42.365  -42.406 1.00 . A A .  85 VAL HG23 1 1 
       15 27940 1 1  85 VAL N    N  23.765  44.574  -39.296 1.00 . A A .  85 VAL N    1 1 
       15 27941 1 1  85 VAL O    O  21.410  46.371  -39.802 1.00 . A A .  85 VAL O    1 1 
       15 27942 1 1  86 ASP C    C  22.091  49.483  -41.798 1.00 . A A .  86 ASP C    1 1 
       15 27943 1 1  86 ASP CA   C  22.356  48.880  -40.427 1.00 . A A .  86 ASP CA   1 1 
       15 27944 1 1  86 ASP CB   C  23.107  49.882  -39.546 1.00 . A A .  86 ASP CB   1 1 
       15 27945 1 1  86 ASP CG   C  22.372  51.207  -39.411 1.00 . A A .  86 ASP CG   1 1 
       15 27946 1 1  86 ASP H    H  24.040  47.668  -40.853 1.00 . A A .  86 ASP H    1 1 
       15 27947 1 1  86 ASP HA   H  21.409  48.649  -39.965 1.00 . A A .  86 ASP HA   1 1 
       15 27948 1 1  86 ASP HB2  H  23.233  49.461  -38.559 1.00 . A A .  86 ASP HB2  1 1 
       15 27949 1 1  86 ASP HB3  H  24.078  50.072  -39.979 1.00 . A A .  86 ASP HB3  1 1 
       15 27950 1 1  86 ASP N    N  23.101  47.636  -40.554 1.00 . A A .  86 ASP N    1 1 
       15 27951 1 1  86 ASP O    O  22.976  50.087  -42.408 1.00 . A A .  86 ASP O    1 1 
       15 27952 1 1  86 ASP OD1  O  21.177  51.200  -39.042 1.00 . A A .  86 ASP OD1  1 1 
       15 27953 1 1  86 ASP OD2  O  22.995  52.266  -39.644 1.00 . A A .  86 ASP OD2  1 1 
       15 27954 1 1  87 ILE C    C  19.862  51.251  -43.296 1.00 . A A .  87 ILE C    1 1 
       15 27955 1 1  87 ILE CA   C  20.470  49.879  -43.556 1.00 . A A .  87 ILE CA   1 1 
       15 27956 1 1  87 ILE CB   C  19.452  48.992  -44.311 1.00 . A A .  87 ILE CB   1 1 
       15 27957 1 1  87 ILE CD1  C  19.033  46.619  -45.141 1.00 . A A .  87 ILE CD1  1 1 
       15 27958 1 1  87 ILE CG1  C  20.008  47.576  -44.492 1.00 . A A .  87 ILE CG1  1 1 
       15 27959 1 1  87 ILE CG2  C  19.111  49.611  -45.662 1.00 . A A .  87 ILE CG2  1 1 
       15 27960 1 1  87 ILE H    H  20.240  48.732  -41.799 1.00 . A A .  87 ILE H    1 1 
       15 27961 1 1  87 ILE HA   H  21.351  49.994  -44.173 1.00 . A A .  87 ILE HA   1 1 
       15 27962 1 1  87 ILE HB   H  18.545  48.942  -43.724 1.00 . A A .  87 ILE HB   1 1 
       15 27963 1 1  87 ILE HD11 H  18.760  46.993  -46.117 1.00 . A A .  87 ILE HD11 1 1 
       15 27964 1 1  87 ILE HD12 H  18.149  46.536  -44.525 1.00 . A A .  87 ILE HD12 1 1 
       15 27965 1 1  87 ILE HD13 H  19.494  45.649  -45.243 1.00 . A A .  87 ILE HD13 1 1 
       15 27966 1 1  87 ILE HG12 H  20.892  47.617  -45.111 1.00 . A A .  87 ILE HG12 1 1 
       15 27967 1 1  87 ILE HG13 H  20.270  47.173  -43.525 1.00 . A A .  87 ILE HG13 1 1 
       15 27968 1 1  87 ILE HG21 H  20.009  49.691  -46.255 1.00 . A A .  87 ILE HG21 1 1 
       15 27969 1 1  87 ILE HG22 H  18.689  50.594  -45.512 1.00 . A A .  87 ILE HG22 1 1 
       15 27970 1 1  87 ILE HG23 H  18.395  48.986  -46.176 1.00 . A A .  87 ILE HG23 1 1 
       15 27971 1 1  87 ILE N    N  20.878  49.285  -42.296 1.00 . A A .  87 ILE N    1 1 
       15 27972 1 1  87 ILE O    O  18.690  51.369  -42.934 1.00 . A A .  87 ILE O    1 1 
       15 27973 1 1  88 ALA C    C  19.939  54.440  -44.371 1.00 . A A .  88 ALA C    1 1 
       15 27974 1 1  88 ALA CA   C  20.249  53.628  -43.124 1.00 . A A .  88 ALA CA   1 1 
       15 27975 1 1  88 ALA CB   C  21.331  54.315  -42.310 1.00 . A A .  88 ALA CB   1 1 
       15 27976 1 1  88 ALA H    H  21.575  52.134  -43.812 1.00 . A A .  88 ALA H    1 1 
       15 27977 1 1  88 ALA HA   H  19.360  53.563  -42.516 1.00 . A A .  88 ALA HA   1 1 
       15 27978 1 1  88 ALA HB1  H  21.537  53.732  -41.424 1.00 . A A .  88 ALA HB1  1 1 
       15 27979 1 1  88 ALA HB2  H  20.995  55.300  -42.023 1.00 . A A .  88 ALA HB2  1 1 
       15 27980 1 1  88 ALA HB3  H  22.228  54.397  -42.903 1.00 . A A .  88 ALA HB3  1 1 
       15 27981 1 1  88 ALA N    N  20.669  52.282  -43.455 1.00 . A A .  88 ALA N    1 1 
       15 27982 1 1  88 ALA O    O  20.733  54.478  -45.312 1.00 . A A .  88 ALA O    1 1 
       15 27983 1 1  89 ASN C    C  18.488  57.433  -44.856 1.00 . A A .  89 ASN C    1 1 
       15 27984 1 1  89 ASN CA   C  18.463  56.029  -45.430 1.00 . A A .  89 ASN CA   1 1 
       15 27985 1 1  89 ASN CB   C  17.103  55.742  -46.076 1.00 . A A .  89 ASN CB   1 1 
       15 27986 1 1  89 ASN CG   C  16.809  56.679  -47.240 1.00 . A A .  89 ASN CG   1 1 
       15 27987 1 1  89 ASN H    H  18.123  54.901  -43.669 1.00 . A A .  89 ASN H    1 1 
       15 27988 1 1  89 ASN HA   H  19.233  55.951  -46.185 1.00 . A A .  89 ASN HA   1 1 
       15 27989 1 1  89 ASN HB2  H  17.093  54.726  -46.442 1.00 . A A .  89 ASN HB2  1 1 
       15 27990 1 1  89 ASN HB3  H  16.326  55.862  -45.335 1.00 . A A .  89 ASN HB3  1 1 
       15 27991 1 1  89 ASN HD21 H  17.706  55.445  -48.508 1.00 . A A .  89 ASN HD21 1 1 
       15 27992 1 1  89 ASN HD22 H  17.052  56.887  -49.198 1.00 . A A .  89 ASN HD22 1 1 
       15 27993 1 1  89 ASN N    N  18.781  55.076  -44.383 1.00 . A A .  89 ASN N    1 1 
       15 27994 1 1  89 ASN ND2  N  17.232  56.297  -48.436 1.00 . A A .  89 ASN ND2  1 1 
       15 27995 1 1  89 ASN O    O  17.478  57.943  -44.371 1.00 . A A .  89 ASN O    1 1 
       15 27996 1 1  89 ASN OD1  O  16.213  57.740  -47.073 1.00 . A A .  89 ASN OD1  1 1 
       15 27997 1 1  90 ARG C    C  20.046  60.293  -45.589 1.00 . A A .  90 ARG C    1 1 
       15 27998 1 1  90 ARG CA   C  19.831  59.387  -44.388 1.00 . A A .  90 ARG CA   1 1 
       15 27999 1 1  90 ARG CB   C  21.020  59.484  -43.428 1.00 . A A .  90 ARG CB   1 1 
       15 28000 1 1  90 ARG CD   C  22.316  60.911  -41.813 1.00 . A A .  90 ARG CD   1 1 
       15 28001 1 1  90 ARG CG   C  21.021  60.753  -42.594 1.00 . A A .  90 ARG CG   1 1 
       15 28002 1 1  90 ARG CZ   C  24.394  62.048  -42.508 1.00 . A A .  90 ARG CZ   1 1 
       15 28003 1 1  90 ARG H    H  20.443  57.542  -45.205 1.00 . A A .  90 ARG H    1 1 
       15 28004 1 1  90 ARG HA   H  18.927  59.680  -43.876 1.00 . A A .  90 ARG HA   1 1 
       15 28005 1 1  90 ARG HB2  H  20.998  58.639  -42.757 1.00 . A A .  90 ARG HB2  1 1 
       15 28006 1 1  90 ARG HB3  H  21.935  59.456  -44.000 1.00 . A A .  90 ARG HB3  1 1 
       15 28007 1 1  90 ARG HD2  H  22.224  61.761  -41.153 1.00 . A A .  90 ARG HD2  1 1 
       15 28008 1 1  90 ARG HD3  H  22.480  60.017  -41.228 1.00 . A A .  90 ARG HD3  1 1 
       15 28009 1 1  90 ARG HE   H  23.531  60.531  -43.488 1.00 . A A .  90 ARG HE   1 1 
       15 28010 1 1  90 ARG HG2  H  20.903  61.602  -43.250 1.00 . A A .  90 ARG HG2  1 1 
       15 28011 1 1  90 ARG HG3  H  20.193  60.716  -41.900 1.00 . A A .  90 ARG HG3  1 1 
       15 28012 1 1  90 ARG HH11 H  23.611  62.728  -40.765 1.00 . A A .  90 ARG HH11 1 1 
       15 28013 1 1  90 ARG HH12 H  25.055  63.540  -41.290 1.00 . A A .  90 ARG HH12 1 1 
       15 28014 1 1  90 ARG HH21 H  25.403  61.583  -44.203 1.00 . A A .  90 ARG HH21 1 1 
       15 28015 1 1  90 ARG HH22 H  26.078  62.889  -43.270 1.00 . A A .  90 ARG HH22 1 1 
       15 28016 1 1  90 ARG N    N  19.665  58.028  -44.861 1.00 . A A .  90 ARG N    1 1 
       15 28017 1 1  90 ARG NE   N  23.461  61.117  -42.697 1.00 . A A .  90 ARG NE   1 1 
       15 28018 1 1  90 ARG NH1  N  24.349  62.834  -41.434 1.00 . A A .  90 ARG NH1  1 1 
       15 28019 1 1  90 ARG NH2  N  25.371  62.183  -43.392 1.00 . A A .  90 ARG NH2  1 1 
       15 28020 1 1  90 ARG O    O  20.644  59.859  -46.580 1.00 . A A .  90 ARG O    1 1 
       15 28021 1 1  91 ASP C    C  18.720  62.050  -47.767 1.00 . A A .  91 ASP C    1 1 
       15 28022 1 1  91 ASP CA   C  19.624  62.489  -46.615 1.00 . A A .  91 ASP CA   1 1 
       15 28023 1 1  91 ASP CB   C  21.075  62.668  -47.092 1.00 . A A .  91 ASP CB   1 1 
       15 28024 1 1  91 ASP CG   C  21.188  63.542  -48.322 1.00 . A A .  91 ASP CG   1 1 
       15 28025 1 1  91 ASP H    H  19.106  61.805  -44.675 1.00 . A A .  91 ASP H    1 1 
       15 28026 1 1  91 ASP HA   H  19.262  63.438  -46.244 1.00 . A A .  91 ASP HA   1 1 
       15 28027 1 1  91 ASP HB2  H  21.651  63.125  -46.301 1.00 . A A .  91 ASP HB2  1 1 
       15 28028 1 1  91 ASP HB3  H  21.494  61.699  -47.321 1.00 . A A .  91 ASP HB3  1 1 
       15 28029 1 1  91 ASP N    N  19.548  61.529  -45.506 1.00 . A A .  91 ASP N    1 1 
       15 28030 1 1  91 ASP O    O  17.679  62.658  -48.017 1.00 . A A .  91 ASP O    1 1 
       15 28031 1 1  91 ASP OD1  O  20.866  64.745  -48.236 1.00 . A A .  91 ASP OD1  1 1 
       15 28032 1 1  91 ASP OD2  O  21.624  63.035  -49.375 1.00 . A A .  91 ASP OD2  1 1 
       15 28033 1 1  92 GLY C    C  18.929  59.233  -50.165 1.00 . A A .  92 GLY C    1 1 
       15 28034 1 1  92 GLY CA   C  18.290  60.438  -49.508 1.00 . A A .  92 GLY CA   1 1 
       15 28035 1 1  92 GLY H    H  19.963  60.564  -48.223 1.00 . A A .  92 GLY H    1 1 
       15 28036 1 1  92 GLY HA2  H  17.334  60.147  -49.098 1.00 . A A .  92 GLY HA2  1 1 
       15 28037 1 1  92 GLY HA3  H  18.131  61.198  -50.258 1.00 . A A .  92 GLY HA3  1 1 
       15 28038 1 1  92 GLY N    N  19.108  60.984  -48.446 1.00 . A A .  92 GLY N    1 1 
       15 28039 1 1  92 GLY O    O  18.592  58.881  -51.294 1.00 . A A .  92 GLY O    1 1 
       15 28040 1 1  93 GLN C    C  20.462  56.232  -49.131 1.00 . A A .  93 GLN C    1 1 
       15 28041 1 1  93 GLN CA   C  20.582  57.462  -50.022 1.00 . A A .  93 GLN CA   1 1 
       15 28042 1 1  93 GLN CB   C  22.069  57.820  -50.188 1.00 . A A .  93 GLN CB   1 1 
       15 28043 1 1  93 GLN CD   C  22.318  59.104  -52.398 1.00 . A A .  93 GLN CD   1 1 
       15 28044 1 1  93 GLN CG   C  22.335  59.159  -50.875 1.00 . A A .  93 GLN CG   1 1 
       15 28045 1 1  93 GLN H    H  20.002  58.837  -48.520 1.00 . A A .  93 GLN H    1 1 
       15 28046 1 1  93 GLN HA   H  20.158  57.237  -50.986 1.00 . A A .  93 GLN HA   1 1 
       15 28047 1 1  93 GLN HB2  H  22.526  57.854  -49.210 1.00 . A A .  93 GLN HB2  1 1 
       15 28048 1 1  93 GLN HB3  H  22.546  57.043  -50.767 1.00 . A A .  93 GLN HB3  1 1 
       15 28049 1 1  93 GLN HE21 H  20.950  57.673  -52.408 1.00 . A A .  93 GLN HE21 1 1 
       15 28050 1 1  93 GLN HE22 H  21.481  58.211  -53.955 1.00 . A A .  93 GLN HE22 1 1 
       15 28051 1 1  93 GLN HG2  H  21.577  59.857  -50.559 1.00 . A A .  93 GLN HG2  1 1 
       15 28052 1 1  93 GLN HG3  H  23.302  59.518  -50.557 1.00 . A A .  93 GLN HG3  1 1 
       15 28053 1 1  93 GLN N    N  19.841  58.581  -49.453 1.00 . A A .  93 GLN N    1 1 
       15 28054 1 1  93 GLN NE2  N  21.503  58.238  -52.973 1.00 . A A .  93 GLN NE2  1 1 
       15 28055 1 1  93 GLN O    O  20.464  56.343  -47.906 1.00 . A A .  93 GLN O    1 1 
       15 28056 1 1  93 GLN OE1  O  23.037  59.856  -53.058 1.00 . A A .  93 GLN OE1  1 1 
       15 28057 1 1  94 LEU C    C  21.794  53.409  -48.723 1.00 . A A .  94 LEU C    1 1 
       15 28058 1 1  94 LEU CA   C  20.356  53.802  -49.022 1.00 . A A .  94 LEU CA   1 1 
       15 28059 1 1  94 LEU CB   C  19.669  52.678  -49.816 1.00 . A A .  94 LEU CB   1 1 
       15 28060 1 1  94 LEU CD1  C  17.536  52.813  -48.495 1.00 . A A .  94 LEU CD1  1 1 
       15 28061 1 1  94 LEU CD2  C  17.669  53.899  -50.755 1.00 . A A .  94 LEU CD2  1 1 
       15 28062 1 1  94 LEU CG   C  18.137  52.735  -49.891 1.00 . A A .  94 LEU CG   1 1 
       15 28063 1 1  94 LEU H    H  20.265  55.046  -50.727 1.00 . A A .  94 LEU H    1 1 
       15 28064 1 1  94 LEU HA   H  19.831  53.951  -48.089 1.00 . A A .  94 LEU HA   1 1 
       15 28065 1 1  94 LEU HB2  H  20.055  52.698  -50.826 1.00 . A A .  94 LEU HB2  1 1 
       15 28066 1 1  94 LEU HB3  H  19.947  51.736  -49.367 1.00 . A A .  94 LEU HB3  1 1 
       15 28067 1 1  94 LEU HD11 H  16.460  52.878  -48.565 1.00 . A A .  94 LEU HD11 1 1 
       15 28068 1 1  94 LEU HD12 H  17.916  53.687  -47.987 1.00 . A A .  94 LEU HD12 1 1 
       15 28069 1 1  94 LEU HD13 H  17.807  51.928  -47.937 1.00 . A A .  94 LEU HD13 1 1 
       15 28070 1 1  94 LEU HD21 H  18.026  54.828  -50.334 1.00 . A A .  94 LEU HD21 1 1 
       15 28071 1 1  94 LEU HD22 H  16.589  53.912  -50.788 1.00 . A A .  94 LEU HD22 1 1 
       15 28072 1 1  94 LEU HD23 H  18.058  53.786  -51.756 1.00 . A A .  94 LEU HD23 1 1 
       15 28073 1 1  94 LEU HG   H  17.779  51.821  -50.348 1.00 . A A .  94 LEU HG   1 1 
       15 28074 1 1  94 LEU N    N  20.346  55.063  -49.753 1.00 . A A .  94 LEU N    1 1 
       15 28075 1 1  94 LEU O    O  22.555  53.080  -49.631 1.00 . A A .  94 LEU O    1 1 
       15 28076 1 1  95 GLN C    C  23.574  51.926  -46.206 1.00 . A A .  95 GLN C    1 1 
       15 28077 1 1  95 GLN CA   C  23.531  53.179  -47.067 1.00 . A A .  95 GLN CA   1 1 
       15 28078 1 1  95 GLN CB   C  24.126  54.377  -46.333 1.00 . A A .  95 GLN CB   1 1 
       15 28079 1 1  95 GLN CD   C  26.278  55.500  -45.608 1.00 . A A .  95 GLN CD   1 1 
       15 28080 1 1  95 GLN CG   C  25.569  54.186  -45.894 1.00 . A A .  95 GLN CG   1 1 
       15 28081 1 1  95 GLN H    H  21.518  53.746  -46.775 1.00 . A A .  95 GLN H    1 1 
       15 28082 1 1  95 GLN HA   H  24.104  53.000  -47.965 1.00 . A A .  95 GLN HA   1 1 
       15 28083 1 1  95 GLN HB2  H  24.079  55.234  -46.983 1.00 . A A .  95 GLN HB2  1 1 
       15 28084 1 1  95 GLN HB3  H  23.531  54.574  -45.452 1.00 . A A .  95 GLN HB3  1 1 
       15 28085 1 1  95 GLN HE21 H  25.325  56.397  -47.105 1.00 . A A .  95 GLN HE21 1 1 
       15 28086 1 1  95 GLN HE22 H  26.437  57.386  -46.231 1.00 . A A .  95 GLN HE22 1 1 
       15 28087 1 1  95 GLN HG2  H  25.582  53.587  -44.996 1.00 . A A .  95 GLN HG2  1 1 
       15 28088 1 1  95 GLN HG3  H  26.104  53.669  -46.677 1.00 . A A .  95 GLN HG3  1 1 
       15 28089 1 1  95 GLN N    N  22.171  53.480  -47.464 1.00 . A A .  95 GLN N    1 1 
       15 28090 1 1  95 GLN NE2  N  25.978  56.530  -46.391 1.00 . A A .  95 GLN NE2  1 1 
       15 28091 1 1  95 GLN O    O  23.081  51.912  -45.077 1.00 . A A .  95 GLN O    1 1 
       15 28092 1 1  95 GLN OE1  O  27.122  55.579  -44.716 1.00 . A A .  95 GLN OE1  1 1 
       15 28093 1 1  96 LEU C    C  25.542  49.603  -45.221 1.00 . A A .  96 LEU C    1 1 
       15 28094 1 1  96 LEU CA   C  24.272  49.605  -46.062 1.00 . A A .  96 LEU CA   1 1 
       15 28095 1 1  96 LEU CB   C  24.298  48.439  -47.060 1.00 . A A .  96 LEU CB   1 1 
       15 28096 1 1  96 LEU CD1  C  23.291  46.670  -45.601 1.00 . A A .  96 LEU CD1  1 1 
       15 28097 1 1  96 LEU CD2  C  24.714  46.017  -47.548 1.00 . A A .  96 LEU CD2  1 1 
       15 28098 1 1  96 LEU CG   C  24.489  47.048  -46.452 1.00 . A A .  96 LEU CG   1 1 
       15 28099 1 1  96 LEU H    H  24.482  50.936  -47.683 1.00 . A A .  96 LEU H    1 1 
       15 28100 1 1  96 LEU HA   H  23.418  49.495  -45.410 1.00 . A A .  96 LEU HA   1 1 
       15 28101 1 1  96 LEU HB2  H  23.364  48.444  -47.604 1.00 . A A .  96 LEU HB2  1 1 
       15 28102 1 1  96 LEU HB3  H  25.101  48.613  -47.761 1.00 . A A .  96 LEU HB3  1 1 
       15 28103 1 1  96 LEU HD11 H  23.455  45.699  -45.156 1.00 . A A .  96 LEU HD11 1 1 
       15 28104 1 1  96 LEU HD12 H  22.406  46.638  -46.220 1.00 . A A .  96 LEU HD12 1 1 
       15 28105 1 1  96 LEU HD13 H  23.158  47.406  -44.823 1.00 . A A .  96 LEU HD13 1 1 
       15 28106 1 1  96 LEU HD21 H  25.600  46.275  -48.109 1.00 . A A .  96 LEU HD21 1 1 
       15 28107 1 1  96 LEU HD22 H  23.861  46.002  -48.209 1.00 . A A .  96 LEU HD22 1 1 
       15 28108 1 1  96 LEU HD23 H  24.842  45.039  -47.104 1.00 . A A .  96 LEU HD23 1 1 
       15 28109 1 1  96 LEU HG   H  25.363  47.058  -45.815 1.00 . A A .  96 LEU HG   1 1 
       15 28110 1 1  96 LEU N    N  24.139  50.867  -46.766 1.00 . A A .  96 LEU N    1 1 
       15 28111 1 1  96 LEU O    O  26.637  49.358  -45.729 1.00 . A A .  96 LEU O    1 1 
       15 28112 1 1  97 ASN C    C  26.572  48.570  -42.288 1.00 . A A .  97 ASN C    1 1 
       15 28113 1 1  97 ASN CA   C  26.516  49.898  -43.021 1.00 . A A .  97 ASN CA   1 1 
       15 28114 1 1  97 ASN CB   C  26.418  51.063  -42.030 1.00 . A A .  97 ASN CB   1 1 
       15 28115 1 1  97 ASN CG   C  27.202  52.279  -42.486 1.00 . A A .  97 ASN CG   1 1 
       15 28116 1 1  97 ASN H    H  24.501  50.150  -43.606 1.00 . A A .  97 ASN H    1 1 
       15 28117 1 1  97 ASN HA   H  27.420  50.011  -43.602 1.00 . A A .  97 ASN HA   1 1 
       15 28118 1 1  97 ASN HB2  H  25.383  51.348  -41.927 1.00 . A A .  97 ASN HB2  1 1 
       15 28119 1 1  97 ASN HB3  H  26.799  50.746  -41.071 1.00 . A A .  97 ASN HB3  1 1 
       15 28120 1 1  97 ASN HD21 H  25.864  53.504  -41.662 1.00 . A A .  97 ASN HD21 1 1 
       15 28121 1 1  97 ASN HD22 H  27.206  54.264  -42.457 1.00 . A A .  97 ASN HD22 1 1 
       15 28122 1 1  97 ASN N    N  25.394  49.912  -43.945 1.00 . A A .  97 ASN N    1 1 
       15 28123 1 1  97 ASN ND2  N  26.710  53.468  -42.171 1.00 . A A .  97 ASN ND2  1 1 
       15 28124 1 1  97 ASN O    O  25.808  48.327  -41.351 1.00 . A A .  97 ASN O    1 1 
       15 28125 1 1  97 ASN OD1  O  28.239  52.149  -43.128 1.00 . A A .  97 ASN OD1  1 1 
       15 28126 1 1  98 VAL C    C  28.725  46.406  -41.121 1.00 . A A .  98 VAL C    1 1 
       15 28127 1 1  98 VAL CA   C  27.607  46.389  -42.144 1.00 . A A .  98 VAL CA   1 1 
       15 28128 1 1  98 VAL CB   C  27.888  45.301  -43.205 1.00 . A A .  98 VAL CB   1 1 
       15 28129 1 1  98 VAL CG1  C  28.319  43.997  -42.552 1.00 . A A .  98 VAL CG1  1 1 
       15 28130 1 1  98 VAL CG2  C  26.654  45.069  -44.046 1.00 . A A .  98 VAL CG2  1 1 
       15 28131 1 1  98 VAL H    H  28.031  47.948  -43.503 1.00 . A A .  98 VAL H    1 1 
       15 28132 1 1  98 VAL HA   H  26.681  46.140  -41.643 1.00 . A A .  98 VAL HA   1 1 
       15 28133 1 1  98 VAL HB   H  28.683  45.645  -43.852 1.00 . A A .  98 VAL HB   1 1 
       15 28134 1 1  98 VAL HG11 H  28.534  43.263  -43.314 1.00 . A A .  98 VAL HG11 1 1 
       15 28135 1 1  98 VAL HG12 H  27.524  43.634  -41.917 1.00 . A A .  98 VAL HG12 1 1 
       15 28136 1 1  98 VAL HG13 H  29.205  44.169  -41.958 1.00 . A A .  98 VAL HG13 1 1 
       15 28137 1 1  98 VAL HG21 H  25.841  44.762  -43.405 1.00 . A A .  98 VAL HG21 1 1 
       15 28138 1 1  98 VAL HG22 H  26.855  44.295  -44.771 1.00 . A A .  98 VAL HG22 1 1 
       15 28139 1 1  98 VAL HG23 H  26.388  45.983  -44.553 1.00 . A A .  98 VAL HG23 1 1 
       15 28140 1 1  98 VAL N    N  27.453  47.698  -42.744 1.00 . A A .  98 VAL N    1 1 
       15 28141 1 1  98 VAL O    O  29.897  46.567  -41.464 1.00 . A A .  98 VAL O    1 1 
       15 28142 1 1  99 THR C    C  29.708  44.718  -38.569 1.00 . A A .  99 THR C    1 1 
       15 28143 1 1  99 THR CA   C  29.327  46.177  -38.797 1.00 . A A .  99 THR CA   1 1 
       15 28144 1 1  99 THR CB   C  28.769  46.779  -37.496 1.00 . A A .  99 THR CB   1 1 
       15 28145 1 1  99 THR CG2  C  29.853  46.871  -36.426 1.00 . A A .  99 THR CG2  1 1 
       15 28146 1 1  99 THR H    H  27.395  46.215  -39.642 1.00 . A A .  99 THR H    1 1 
       15 28147 1 1  99 THR HA   H  30.205  46.735  -39.090 1.00 . A A .  99 THR HA   1 1 
       15 28148 1 1  99 THR HB   H  27.981  46.141  -37.138 1.00 . A A .  99 THR HB   1 1 
       15 28149 1 1  99 THR HG1  H  28.387  48.321  -38.672 1.00 . A A .  99 THR HG1  1 1 
       15 28150 1 1  99 THR HG21 H  30.670  47.478  -36.792 1.00 . A A .  99 THR HG21 1 1 
       15 28151 1 1  99 THR HG22 H  30.217  45.881  -36.195 1.00 . A A .  99 THR HG22 1 1 
       15 28152 1 1  99 THR HG23 H  29.442  47.322  -35.533 1.00 . A A .  99 THR HG23 1 1 
       15 28153 1 1  99 THR N    N  28.356  46.265  -39.863 1.00 . A A .  99 THR N    1 1 
       15 28154 1 1  99 THR O    O  28.932  43.945  -38.000 1.00 . A A .  99 THR O    1 1 
       15 28155 1 1  99 THR OG1  O  28.231  48.085  -37.752 1.00 . A A .  99 THR OG1  1 1 
       15 28156 1 1 100 ASP C    C  31.494  42.613  -37.409 1.00 . A A . 100 ASP C    1 1 
       15 28157 1 1 100 ASP CA   C  31.386  42.977  -38.889 1.00 . A A . 100 ASP CA   1 1 
       15 28158 1 1 100 ASP CB   C  32.745  42.837  -39.572 1.00 . A A . 100 ASP CB   1 1 
       15 28159 1 1 100 ASP CG   C  33.466  41.564  -39.197 1.00 . A A . 100 ASP CG   1 1 
       15 28160 1 1 100 ASP H    H  31.429  44.996  -39.545 1.00 . A A . 100 ASP H    1 1 
       15 28161 1 1 100 ASP HA   H  30.685  42.306  -39.362 1.00 . A A . 100 ASP HA   1 1 
       15 28162 1 1 100 ASP HB2  H  32.606  42.845  -40.635 1.00 . A A . 100 ASP HB2  1 1 
       15 28163 1 1 100 ASP HB3  H  33.365  43.672  -39.295 1.00 . A A . 100 ASP HB3  1 1 
       15 28164 1 1 100 ASP N    N  30.884  44.339  -39.054 1.00 . A A . 100 ASP N    1 1 
       15 28165 1 1 100 ASP O    O  31.751  43.477  -36.566 1.00 . A A . 100 ASP O    1 1 
       15 28166 1 1 100 ASP OD1  O  34.538  41.661  -38.578 1.00 . A A . 100 ASP OD1  1 1 
       15 28167 1 1 100 ASP OD2  O  32.959  40.467  -39.497 1.00 . A A . 100 ASP OD2  1 1 
       15 28168 1 1 101 ARG C    C  32.480  39.967  -35.440 1.00 . A A . 101 ARG C    1 1 
       15 28169 1 1 101 ARG CA   C  31.302  40.906  -35.709 1.00 . A A . 101 ARG CA   1 1 
       15 28170 1 1 101 ARG CB   C  29.975  40.228  -35.356 1.00 . A A . 101 ARG CB   1 1 
       15 28171 1 1 101 ARG CD   C  29.854  41.270  -33.087 1.00 . A A . 101 ARG CD   1 1 
       15 28172 1 1 101 ARG CG   C  29.797  39.972  -33.872 1.00 . A A . 101 ARG CG   1 1 
       15 28173 1 1 101 ARG CZ   C  30.377  42.013  -30.797 1.00 . A A . 101 ARG CZ   1 1 
       15 28174 1 1 101 ARG H    H  31.109  40.691  -37.807 1.00 . A A . 101 ARG H    1 1 
       15 28175 1 1 101 ARG HA   H  31.417  41.784  -35.092 1.00 . A A . 101 ARG HA   1 1 
       15 28176 1 1 101 ARG HB2  H  29.164  40.859  -35.686 1.00 . A A . 101 ARG HB2  1 1 
       15 28177 1 1 101 ARG HB3  H  29.918  39.282  -35.872 1.00 . A A . 101 ARG HB3  1 1 
       15 28178 1 1 101 ARG HD2  H  30.678  41.862  -33.457 1.00 . A A . 101 ARG HD2  1 1 
       15 28179 1 1 101 ARG HD3  H  28.930  41.808  -33.244 1.00 . A A . 101 ARG HD3  1 1 
       15 28180 1 1 101 ARG HE   H  29.906  40.129  -31.321 1.00 . A A . 101 ARG HE   1 1 
       15 28181 1 1 101 ARG HG2  H  28.840  39.503  -33.706 1.00 . A A . 101 ARG HG2  1 1 
       15 28182 1 1 101 ARG HG3  H  30.585  39.319  -33.536 1.00 . A A . 101 ARG HG3  1 1 
       15 28183 1 1 101 ARG HH11 H  30.462  43.473  -32.208 1.00 . A A . 101 ARG HH11 1 1 
       15 28184 1 1 101 ARG HH12 H  30.820  43.984  -30.583 1.00 . A A . 101 ARG HH12 1 1 
       15 28185 1 1 101 ARG HH21 H  30.398  40.798  -29.172 1.00 . A A . 101 ARG HH21 1 1 
       15 28186 1 1 101 ARG HH22 H  30.814  42.459  -28.864 1.00 . A A . 101 ARG HH22 1 1 
       15 28187 1 1 101 ARG N    N  31.283  41.346  -37.093 1.00 . A A . 101 ARG N    1 1 
       15 28188 1 1 101 ARG NE   N  30.037  41.051  -31.656 1.00 . A A . 101 ARG NE   1 1 
       15 28189 1 1 101 ARG NH1  N  30.570  43.253  -31.231 1.00 . A A . 101 ARG NH1  1 1 
       15 28190 1 1 101 ARG NH2  N  30.537  41.735  -29.509 1.00 . A A . 101 ARG NH2  1 1 
       15 28191 1 1 101 ARG O    O  32.765  39.624  -34.292 1.00 . A A . 101 ARG O    1 1 
       15 28192 1 1 102 LYS C    C  35.555  39.503  -35.918 1.00 . A A . 102 LYS C    1 1 
       15 28193 1 1 102 LYS CA   C  34.337  38.693  -36.342 1.00 . A A . 102 LYS CA   1 1 
       15 28194 1 1 102 LYS CB   C  34.625  37.934  -37.639 1.00 . A A . 102 LYS CB   1 1 
       15 28195 1 1 102 LYS CD   C  34.292  35.595  -36.810 1.00 . A A . 102 LYS CD   1 1 
       15 28196 1 1 102 LYS CE   C  33.326  34.427  -36.723 1.00 . A A . 102 LYS CE   1 1 
       15 28197 1 1 102 LYS CG   C  33.811  36.659  -37.783 1.00 . A A . 102 LYS CG   1 1 
       15 28198 1 1 102 LYS H    H  32.894  39.838  -37.396 1.00 . A A . 102 LYS H    1 1 
       15 28199 1 1 102 LYS HA   H  34.114  37.978  -35.563 1.00 . A A . 102 LYS HA   1 1 
       15 28200 1 1 102 LYS HB2  H  34.402  38.577  -38.479 1.00 . A A . 102 LYS HB2  1 1 
       15 28201 1 1 102 LYS HB3  H  35.673  37.672  -37.665 1.00 . A A . 102 LYS HB3  1 1 
       15 28202 1 1 102 LYS HD2  H  35.252  35.228  -37.142 1.00 . A A . 102 LYS HD2  1 1 
       15 28203 1 1 102 LYS HD3  H  34.395  36.038  -35.831 1.00 . A A . 102 LYS HD3  1 1 
       15 28204 1 1 102 LYS HE2  H  33.134  34.058  -37.720 1.00 . A A . 102 LYS HE2  1 1 
       15 28205 1 1 102 LYS HE3  H  33.779  33.645  -36.132 1.00 . A A . 102 LYS HE3  1 1 
       15 28206 1 1 102 LYS HG2  H  32.774  36.879  -37.579 1.00 . A A . 102 LYS HG2  1 1 
       15 28207 1 1 102 LYS HG3  H  33.913  36.286  -38.791 1.00 . A A . 102 LYS HG3  1 1 
       15 28208 1 1 102 LYS HZ1  H  32.212  35.302  -35.189 1.00 . A A . 102 LYS HZ1  1 1 
       15 28209 1 1 102 LYS HZ2  H  31.449  33.979  -35.920 1.00 . A A . 102 LYS HZ2  1 1 
       15 28210 1 1 102 LYS HZ3  H  31.514  35.474  -36.723 1.00 . A A . 102 LYS HZ3  1 1 
       15 28211 1 1 102 LYS N    N  33.170  39.554  -36.495 1.00 . A A . 102 LYS N    1 1 
       15 28212 1 1 102 LYS NZ   N  32.038  34.822  -36.097 1.00 . A A . 102 LYS NZ   1 1 
       15 28213 1 1 102 LYS O    O  36.242  39.159  -34.955 1.00 . A A . 102 LYS O    1 1 
       15 28214 1 1 103 THR C    C  36.330  42.836  -35.874 1.00 . A A . 103 THR C    1 1 
       15 28215 1 1 103 THR CA   C  36.890  41.490  -36.316 1.00 . A A . 103 THR CA   1 1 
       15 28216 1 1 103 THR CB   C  37.834  41.685  -37.522 1.00 . A A . 103 THR CB   1 1 
       15 28217 1 1 103 THR CG2  C  38.611  40.408  -37.809 1.00 . A A . 103 THR CG2  1 1 
       15 28218 1 1 103 THR H    H  35.227  40.783  -37.412 1.00 . A A . 103 THR H    1 1 
       15 28219 1 1 103 THR HA   H  37.458  41.060  -35.504 1.00 . A A . 103 THR HA   1 1 
       15 28220 1 1 103 THR HB   H  38.540  42.467  -37.284 1.00 . A A . 103 THR HB   1 1 
       15 28221 1 1 103 THR HG1  H  36.159  41.804  -38.591 1.00 . A A . 103 THR HG1  1 1 
       15 28222 1 1 103 THR HG21 H  37.922  39.618  -38.067 1.00 . A A . 103 THR HG21 1 1 
       15 28223 1 1 103 THR HG22 H  39.172  40.122  -36.931 1.00 . A A . 103 THR HG22 1 1 
       15 28224 1 1 103 THR HG23 H  39.291  40.577  -38.631 1.00 . A A . 103 THR HG23 1 1 
       15 28225 1 1 103 THR N    N  35.804  40.583  -36.636 1.00 . A A . 103 THR N    1 1 
       15 28226 1 1 103 THR O    O  36.870  43.495  -34.984 1.00 . A A . 103 THR O    1 1 
       15 28227 1 1 103 THR OG1  O  37.091  42.069  -38.692 1.00 . A A . 103 THR OG1  1 1 
       15 28228 1 1 104 GLY C    C  35.044  45.621  -36.982 1.00 . A A . 104 GLY C    1 1 
       15 28229 1 1 104 GLY CA   C  34.562  44.462  -36.149 1.00 . A A . 104 GLY CA   1 1 
       15 28230 1 1 104 GLY H    H  34.856  42.661  -37.215 1.00 . A A . 104 GLY H    1 1 
       15 28231 1 1 104 GLY HA2  H  33.500  44.336  -36.317 1.00 . A A . 104 GLY HA2  1 1 
       15 28232 1 1 104 GLY HA3  H  34.735  44.678  -35.106 1.00 . A A . 104 GLY HA3  1 1 
       15 28233 1 1 104 GLY N    N  35.225  43.226  -36.496 1.00 . A A . 104 GLY N    1 1 
       15 28234 1 1 104 GLY O    O  35.891  46.407  -36.554 1.00 . A A . 104 GLY O    1 1 
       15 28235 1 1 105 GLN C    C  33.565  47.280  -39.773 1.00 . A A . 105 GLN C    1 1 
       15 28236 1 1 105 GLN CA   C  34.837  46.773  -39.111 1.00 . A A . 105 GLN CA   1 1 
       15 28237 1 1 105 GLN CB   C  35.818  46.264  -40.173 1.00 . A A . 105 GLN CB   1 1 
       15 28238 1 1 105 GLN CD   C  38.098  45.283  -40.658 1.00 . A A . 105 GLN CD   1 1 
       15 28239 1 1 105 GLN CG   C  37.198  45.928  -39.624 1.00 . A A . 105 GLN CG   1 1 
       15 28240 1 1 105 GLN H    H  33.832  45.058  -38.443 1.00 . A A . 105 GLN H    1 1 
       15 28241 1 1 105 GLN HA   H  35.295  47.580  -38.556 1.00 . A A . 105 GLN HA   1 1 
       15 28242 1 1 105 GLN HB2  H  35.407  45.373  -40.624 1.00 . A A . 105 GLN HB2  1 1 
       15 28243 1 1 105 GLN HB3  H  35.932  47.021  -40.933 1.00 . A A . 105 GLN HB3  1 1 
       15 28244 1 1 105 GLN HE21 H  37.523  43.476  -40.064 1.00 . A A . 105 GLN HE21 1 1 
       15 28245 1 1 105 GLN HE22 H  38.676  43.515  -41.353 1.00 . A A . 105 GLN HE22 1 1 
       15 28246 1 1 105 GLN HG2  H  37.665  46.838  -39.282 1.00 . A A . 105 GLN HG2  1 1 
       15 28247 1 1 105 GLN HG3  H  37.084  45.248  -38.793 1.00 . A A . 105 GLN HG3  1 1 
       15 28248 1 1 105 GLN N    N  34.502  45.716  -38.180 1.00 . A A . 105 GLN N    1 1 
       15 28249 1 1 105 GLN NE2  N  38.099  43.960  -40.698 1.00 . A A . 105 GLN NE2  1 1 
       15 28250 1 1 105 GLN O    O  32.670  46.491  -40.082 1.00 . A A . 105 GLN O    1 1 
       15 28251 1 1 105 GLN OE1  O  38.805  45.963  -41.402 1.00 . A A . 105 GLN OE1  1 1 
       15 28252 1 1 106 THR C    C  32.421  49.147  -42.112 1.00 . A A . 106 THR C    1 1 
       15 28253 1 1 106 THR CA   C  32.304  49.183  -40.585 1.00 . A A . 106 THR CA   1 1 
       15 28254 1 1 106 THR CB   C  32.065  50.634  -40.083 1.00 . A A . 106 THR CB   1 1 
       15 28255 1 1 106 THR CG2  C  33.322  51.490  -40.197 1.00 . A A . 106 THR CG2  1 1 
       15 28256 1 1 106 THR H    H  34.207  49.168  -39.656 1.00 . A A . 106 THR H    1 1 
       15 28257 1 1 106 THR HA   H  31.448  48.591  -40.299 1.00 . A A . 106 THR HA   1 1 
       15 28258 1 1 106 THR HB   H  31.782  50.586  -39.040 1.00 . A A . 106 THR HB   1 1 
       15 28259 1 1 106 THR HG1  H  31.338  51.598  -41.646 1.00 . A A . 106 THR HG1  1 1 
       15 28260 1 1 106 THR HG21 H  33.637  51.532  -41.229 1.00 . A A . 106 THR HG21 1 1 
       15 28261 1 1 106 THR HG22 H  34.109  51.054  -39.599 1.00 . A A . 106 THR HG22 1 1 
       15 28262 1 1 106 THR HG23 H  33.113  52.489  -39.843 1.00 . A A . 106 THR HG23 1 1 
       15 28263 1 1 106 THR N    N  33.471  48.587  -39.957 1.00 . A A . 106 THR N    1 1 
       15 28264 1 1 106 THR O    O  33.057  50.004  -42.732 1.00 . A A . 106 THR O    1 1 
       15 28265 1 1 106 THR OG1  O  30.998  51.250  -40.814 1.00 . A A . 106 THR OG1  1 1 
       15 28266 1 1 107 SER C    C  30.630  48.813  -44.715 1.00 . A A . 107 SER C    1 1 
       15 28267 1 1 107 SER CA   C  31.796  48.008  -44.158 1.00 . A A . 107 SER CA   1 1 
       15 28268 1 1 107 SER CB   C  31.676  46.539  -44.573 1.00 . A A . 107 SER CB   1 1 
       15 28269 1 1 107 SER H    H  31.398  47.430  -42.166 1.00 . A A . 107 SER H    1 1 
       15 28270 1 1 107 SER HA   H  32.719  48.411  -44.547 1.00 . A A . 107 SER HA   1 1 
       15 28271 1 1 107 SER HB2  H  30.773  46.121  -44.151 1.00 . A A . 107 SER HB2  1 1 
       15 28272 1 1 107 SER HB3  H  31.634  46.473  -45.649 1.00 . A A . 107 SER HB3  1 1 
       15 28273 1 1 107 SER HG   H  33.604  46.188  -44.442 1.00 . A A . 107 SER HG   1 1 
       15 28274 1 1 107 SER N    N  31.832  48.125  -42.712 1.00 . A A . 107 SER N    1 1 
       15 28275 1 1 107 SER O    O  29.476  48.395  -44.622 1.00 . A A . 107 SER O    1 1 
       15 28276 1 1 107 SER OG   O  32.786  45.785  -44.111 1.00 . A A . 107 SER OG   1 1 
       15 28277 1 1 108 THR C    C  29.701  50.560  -47.303 1.00 . A A . 108 THR C    1 1 
       15 28278 1 1 108 THR CA   C  29.908  50.839  -45.817 1.00 . A A . 108 THR CA   1 1 
       15 28279 1 1 108 THR CB   C  30.281  52.320  -45.622 1.00 . A A . 108 THR CB   1 1 
       15 28280 1 1 108 THR CG2  C  29.126  53.229  -46.012 1.00 . A A . 108 THR CG2  1 1 
       15 28281 1 1 108 THR H    H  31.870  50.261  -45.307 1.00 . A A . 108 THR H    1 1 
       15 28282 1 1 108 THR HA   H  28.986  50.649  -45.289 1.00 . A A . 108 THR HA   1 1 
       15 28283 1 1 108 THR HB   H  31.132  52.550  -46.247 1.00 . A A . 108 THR HB   1 1 
       15 28284 1 1 108 THR HG1  H  29.837  52.458  -43.700 1.00 . A A . 108 THR HG1  1 1 
       15 28285 1 1 108 THR HG21 H  29.417  54.259  -45.878 1.00 . A A . 108 THR HG21 1 1 
       15 28286 1 1 108 THR HG22 H  28.272  53.010  -45.385 1.00 . A A . 108 THR HG22 1 1 
       15 28287 1 1 108 THR HG23 H  28.867  53.058  -47.045 1.00 . A A . 108 THR HG23 1 1 
       15 28288 1 1 108 THR N    N  30.932  49.975  -45.268 1.00 . A A . 108 THR N    1 1 
       15 28289 1 1 108 THR O    O  30.577  50.838  -48.123 1.00 . A A . 108 THR O    1 1 
       15 28290 1 1 108 THR OG1  O  30.631  52.551  -44.250 1.00 . A A . 108 THR OG1  1 1 
       15 28291 1 1 109 ILE C    C  26.945  50.523  -49.383 1.00 . A A . 109 ILE C    1 1 
       15 28292 1 1 109 ILE CA   C  28.205  49.741  -49.029 1.00 . A A . 109 ILE CA   1 1 
       15 28293 1 1 109 ILE CB   C  27.976  48.239  -49.346 1.00 . A A . 109 ILE CB   1 1 
       15 28294 1 1 109 ILE CD1  C  29.380  46.966  -47.621 1.00 . A A . 109 ILE CD1  1 1 
       15 28295 1 1 109 ILE CG1  C  29.229  47.402  -49.064 1.00 . A A . 109 ILE CG1  1 1 
       15 28296 1 1 109 ILE CG2  C  27.558  48.056  -50.797 1.00 . A A . 109 ILE CG2  1 1 
       15 28297 1 1 109 ILE H    H  27.938  49.692  -46.930 1.00 . A A . 109 ILE H    1 1 
       15 28298 1 1 109 ILE HA   H  29.017  50.098  -49.644 1.00 . A A . 109 ILE HA   1 1 
       15 28299 1 1 109 ILE HB   H  27.170  47.888  -48.722 1.00 . A A . 109 ILE HB   1 1 
       15 28300 1 1 109 ILE HD11 H  29.438  47.837  -46.986 1.00 . A A . 109 ILE HD11 1 1 
       15 28301 1 1 109 ILE HD12 H  30.283  46.383  -47.514 1.00 . A A . 109 ILE HD12 1 1 
       15 28302 1 1 109 ILE HD13 H  28.530  46.366  -47.333 1.00 . A A . 109 ILE HD13 1 1 
       15 28303 1 1 109 ILE HG12 H  29.195  46.511  -49.672 1.00 . A A . 109 ILE HG12 1 1 
       15 28304 1 1 109 ILE HG13 H  30.102  47.980  -49.331 1.00 . A A . 109 ILE HG13 1 1 
       15 28305 1 1 109 ILE HG21 H  28.323  48.455  -51.445 1.00 . A A . 109 ILE HG21 1 1 
       15 28306 1 1 109 ILE HG22 H  26.629  48.577  -50.974 1.00 . A A . 109 ILE HG22 1 1 
       15 28307 1 1 109 ILE HG23 H  27.424  47.004  -51.002 1.00 . A A . 109 ILE HG23 1 1 
       15 28308 1 1 109 ILE N    N  28.561  49.977  -47.639 1.00 . A A . 109 ILE N    1 1 
       15 28309 1 1 109 ILE O    O  25.832  50.099  -49.080 1.00 . A A . 109 ILE O    1 1 
       15 28310 1 1 110 GLN C    C  25.325  51.897  -51.643 1.00 . A A . 110 GLN C    1 1 
       15 28311 1 1 110 GLN CA   C  25.992  52.490  -50.413 1.00 . A A . 110 GLN CA   1 1 
       15 28312 1 1 110 GLN CB   C  26.421  53.929  -50.691 1.00 . A A . 110 GLN CB   1 1 
       15 28313 1 1 110 GLN CD   C  26.943  56.192  -49.705 1.00 . A A . 110 GLN CD   1 1 
       15 28314 1 1 110 GLN CG   C  26.443  54.787  -49.441 1.00 . A A . 110 GLN CG   1 1 
       15 28315 1 1 110 GLN H    H  28.035  51.992  -50.177 1.00 . A A . 110 GLN H    1 1 
       15 28316 1 1 110 GLN HA   H  25.277  52.494  -49.604 1.00 . A A . 110 GLN HA   1 1 
       15 28317 1 1 110 GLN HB2  H  27.412  53.924  -51.119 1.00 . A A . 110 GLN HB2  1 1 
       15 28318 1 1 110 GLN HB3  H  25.734  54.372  -51.396 1.00 . A A . 110 GLN HB3  1 1 
       15 28319 1 1 110 GLN HE21 H  28.809  55.609  -49.358 1.00 . A A . 110 GLN HE21 1 1 
       15 28320 1 1 110 GLN HE22 H  28.601  57.281  -49.765 1.00 . A A . 110 GLN HE22 1 1 
       15 28321 1 1 110 GLN HG2  H  25.438  54.847  -49.049 1.00 . A A . 110 GLN HG2  1 1 
       15 28322 1 1 110 GLN HG3  H  27.086  54.320  -48.711 1.00 . A A . 110 GLN HG3  1 1 
       15 28323 1 1 110 GLN N    N  27.123  51.680  -49.995 1.00 . A A . 110 GLN N    1 1 
       15 28324 1 1 110 GLN NE2  N  28.246  56.382  -49.597 1.00 . A A . 110 GLN NE2  1 1 
       15 28325 1 1 110 GLN O    O  25.960  51.180  -52.423 1.00 . A A . 110 GLN O    1 1 
       15 28326 1 1 110 GLN OE1  O  26.164  57.095  -50.009 1.00 . A A . 110 GLN OE1  1 1 
       15 28327 1 1 111 VAL C    C  23.896  52.274  -54.229 1.00 . A A . 111 VAL C    1 1 
       15 28328 1 1 111 VAL CA   C  23.279  51.735  -52.940 1.00 . A A . 111 VAL CA   1 1 
       15 28329 1 1 111 VAL CB   C  21.799  52.173  -52.833 1.00 . A A . 111 VAL CB   1 1 
       15 28330 1 1 111 VAL CG1  C  21.679  53.690  -52.750 1.00 . A A . 111 VAL CG1  1 1 
       15 28331 1 1 111 VAL CG2  C  20.988  51.636  -53.998 1.00 . A A . 111 VAL CG2  1 1 
       15 28332 1 1 111 VAL H    H  23.584  52.698  -51.091 1.00 . A A . 111 VAL H    1 1 
       15 28333 1 1 111 VAL HA   H  23.311  50.655  -52.963 1.00 . A A . 111 VAL HA   1 1 
       15 28334 1 1 111 VAL HB   H  21.392  51.757  -51.922 1.00 . A A . 111 VAL HB   1 1 
       15 28335 1 1 111 VAL HG11 H  20.637  53.967  -52.699 1.00 . A A . 111 VAL HG11 1 1 
       15 28336 1 1 111 VAL HG12 H  22.130  54.134  -53.624 1.00 . A A . 111 VAL HG12 1 1 
       15 28337 1 1 111 VAL HG13 H  22.188  54.042  -51.865 1.00 . A A . 111 VAL HG13 1 1 
       15 28338 1 1 111 VAL HG21 H  19.960  51.951  -53.897 1.00 . A A . 111 VAL HG21 1 1 
       15 28339 1 1 111 VAL HG22 H  21.037  50.558  -54.003 1.00 . A A . 111 VAL HG22 1 1 
       15 28340 1 1 111 VAL HG23 H  21.393  52.018  -54.922 1.00 . A A . 111 VAL HG23 1 1 
       15 28341 1 1 111 VAL N    N  24.041  52.179  -51.789 1.00 . A A . 111 VAL N    1 1 
       15 28342 1 1 111 VAL O    O  24.235  53.459  -54.324 1.00 . A A . 111 VAL O    1 1 
       15 28343 1 1 112 SER C    C  23.524  52.405  -57.344 1.00 . A A . 112 SER C    1 1 
       15 28344 1 1 112 SER CA   C  24.624  51.804  -56.477 1.00 . A A . 112 SER CA   1 1 
       15 28345 1 1 112 SER CB   C  25.277  50.615  -57.185 1.00 . A A . 112 SER CB   1 1 
       15 28346 1 1 112 SER H    H  23.806  50.462  -55.063 1.00 . A A . 112 SER H    1 1 
       15 28347 1 1 112 SER HA   H  25.373  52.561  -56.288 1.00 . A A . 112 SER HA   1 1 
       15 28348 1 1 112 SER HB2  H  25.600  49.890  -56.452 1.00 . A A . 112 SER HB2  1 1 
       15 28349 1 1 112 SER HB3  H  24.558  50.158  -57.852 1.00 . A A . 112 SER HB3  1 1 
       15 28350 1 1 112 SER HG   H  27.079  51.372  -57.338 1.00 . A A . 112 SER HG   1 1 
       15 28351 1 1 112 SER N    N  24.067  51.401  -55.204 1.00 . A A . 112 SER N    1 1 
       15 28352 1 1 112 SER O    O  22.821  51.693  -58.065 1.00 . A A . 112 SER O    1 1 
       15 28353 1 1 112 SER OG   O  26.401  51.031  -57.944 1.00 . A A . 112 SER OG   1 1 
       15 28354 1 1 113 GLY C    C  22.715  54.625  -59.452 1.00 . A A . 113 GLY C    1 1 
       15 28355 1 1 113 GLY CA   C  22.326  54.406  -58.003 1.00 . A A . 113 GLY CA   1 1 
       15 28356 1 1 113 GLY H    H  23.945  54.227  -56.647 1.00 . A A . 113 GLY H    1 1 
       15 28357 1 1 113 GLY HA2  H  21.421  53.819  -57.969 1.00 . A A . 113 GLY HA2  1 1 
       15 28358 1 1 113 GLY HA3  H  22.139  55.365  -57.545 1.00 . A A . 113 GLY HA3  1 1 
       15 28359 1 1 113 GLY N    N  23.360  53.719  -57.247 1.00 . A A . 113 GLY N    1 1 
       15 28360 1 1 113 GLY O    O  22.570  55.725  -59.986 1.00 . A A . 113 GLY O    1 1 
       15 28361 1 1 114 LEU C    C  22.905  52.602  -62.309 1.00 . A A . 114 LEU C    1 1 
       15 28362 1 1 114 LEU CA   C  23.639  53.642  -61.470 1.00 . A A . 114 LEU CA   1 1 
       15 28363 1 1 114 LEU CB   C  25.154  53.431  -61.565 1.00 . A A . 114 LEU CB   1 1 
       15 28364 1 1 114 LEU CD1  C  27.473  54.110  -60.912 1.00 . A A . 114 LEU CD1  1 1 
       15 28365 1 1 114 LEU CD2  C  25.791  55.851  -61.503 1.00 . A A . 114 LEU CD2  1 1 
       15 28366 1 1 114 LEU CG   C  26.005  54.490  -60.863 1.00 . A A . 114 LEU CG   1 1 
       15 28367 1 1 114 LEU H    H  23.261  52.712  -59.612 1.00 . A A . 114 LEU H    1 1 
       15 28368 1 1 114 LEU HA   H  23.398  54.628  -61.842 1.00 . A A . 114 LEU HA   1 1 
       15 28369 1 1 114 LEU HB2  H  25.389  52.467  -61.136 1.00 . A A . 114 LEU HB2  1 1 
       15 28370 1 1 114 LEU HB3  H  25.428  53.416  -62.611 1.00 . A A . 114 LEU HB3  1 1 
       15 28371 1 1 114 LEU HD11 H  27.613  53.152  -60.434 1.00 . A A . 114 LEU HD11 1 1 
       15 28372 1 1 114 LEU HD12 H  28.053  54.859  -60.395 1.00 . A A . 114 LEU HD12 1 1 
       15 28373 1 1 114 LEU HD13 H  27.794  54.051  -61.942 1.00 . A A . 114 LEU HD13 1 1 
       15 28374 1 1 114 LEU HD21 H  26.065  55.804  -62.547 1.00 . A A . 114 LEU HD21 1 1 
       15 28375 1 1 114 LEU HD22 H  26.405  56.585  -61.002 1.00 . A A . 114 LEU HD22 1 1 
       15 28376 1 1 114 LEU HD23 H  24.752  56.130  -61.416 1.00 . A A . 114 LEU HD23 1 1 
       15 28377 1 1 114 LEU HG   H  25.708  54.553  -59.826 1.00 . A A . 114 LEU HG   1 1 
       15 28378 1 1 114 LEU N    N  23.203  53.572  -60.087 1.00 . A A . 114 LEU N    1 1 
       15 28379 1 1 114 LEU O    O  23.393  51.493  -62.511 1.00 . A A . 114 LEU O    1 1 
       15 28380 1 1 115 GLN C    C  20.411  52.888  -64.817 1.00 . A A . 115 GLN C    1 1 
       15 28381 1 1 115 GLN CA   C  20.927  52.091  -63.625 1.00 . A A . 115 GLN CA   1 1 
       15 28382 1 1 115 GLN CB   C  19.762  51.441  -62.866 1.00 . A A . 115 GLN CB   1 1 
       15 28383 1 1 115 GLN CD   C  17.725  51.753  -61.390 1.00 . A A . 115 GLN CD   1 1 
       15 28384 1 1 115 GLN CG   C  18.901  52.422  -62.081 1.00 . A A . 115 GLN CG   1 1 
       15 28385 1 1 115 GLN H    H  21.326  53.815  -62.459 1.00 . A A . 115 GLN H    1 1 
       15 28386 1 1 115 GLN HA   H  21.584  51.313  -63.988 1.00 . A A . 115 GLN HA   1 1 
       15 28387 1 1 115 GLN HB2  H  19.128  50.930  -63.574 1.00 . A A . 115 GLN HB2  1 1 
       15 28388 1 1 115 GLN HB3  H  20.165  50.717  -62.173 1.00 . A A . 115 GLN HB3  1 1 
       15 28389 1 1 115 GLN HE21 H  18.730  50.037  -61.246 1.00 . A A . 115 GLN HE21 1 1 
       15 28390 1 1 115 GLN HE22 H  17.129  50.036  -60.588 1.00 . A A . 115 GLN HE22 1 1 
       15 28391 1 1 115 GLN HG2  H  19.515  52.899  -61.332 1.00 . A A . 115 GLN HG2  1 1 
       15 28392 1 1 115 GLN HG3  H  18.521  53.170  -62.761 1.00 . A A . 115 GLN HG3  1 1 
       15 28393 1 1 115 GLN N    N  21.705  52.953  -62.744 1.00 . A A . 115 GLN N    1 1 
       15 28394 1 1 115 GLN NE2  N  17.876  50.483  -61.039 1.00 . A A . 115 GLN NE2  1 1 
       15 28395 1 1 115 GLN O    O  20.190  52.327  -65.890 1.00 . A A . 115 GLN O    1 1 
       15 28396 1 1 115 GLN OE1  O  16.682  52.370  -61.175 1.00 . A A . 115 GLN OE1  1 1 
       15 28397 1 1 116 ASN C    C  18.548  54.729  -66.384 1.00 . A A . 116 ASN C    1 1 
       15 28398 1 1 116 ASN CA   C  19.802  55.172  -65.620 1.00 . A A . 116 ASN CA   1 1 
       15 28399 1 1 116 ASN CB   C  20.947  55.522  -66.599 1.00 . A A . 116 ASN CB   1 1 
       15 28400 1 1 116 ASN CG   C  21.327  54.406  -67.563 1.00 . A A . 116 ASN CG   1 1 
       15 28401 1 1 116 ASN H    H  20.400  54.538  -63.691 1.00 . A A . 116 ASN H    1 1 
       15 28402 1 1 116 ASN HA   H  19.543  56.076  -65.085 1.00 . A A . 116 ASN HA   1 1 
       15 28403 1 1 116 ASN HB2  H  20.652  56.378  -67.185 1.00 . A A . 116 ASN HB2  1 1 
       15 28404 1 1 116 ASN HB3  H  21.824  55.781  -66.023 1.00 . A A . 116 ASN HB3  1 1 
       15 28405 1 1 116 ASN HD21 H  19.970  55.028  -68.873 1.00 . A A . 116 ASN HD21 1 1 
       15 28406 1 1 116 ASN HD22 H  20.891  53.646  -69.345 1.00 . A A . 116 ASN HD22 1 1 
       15 28407 1 1 116 ASN N    N  20.236  54.201  -64.597 1.00 . A A . 116 ASN N    1 1 
       15 28408 1 1 116 ASN ND2  N  20.662  54.353  -68.707 1.00 . A A . 116 ASN ND2  1 1 
       15 28409 1 1 116 ASN O    O  17.977  53.667  -66.124 1.00 . A A . 116 ASN O    1 1 
       15 28410 1 1 116 ASN OD1  O  22.225  53.609  -67.288 1.00 . A A . 116 ASN OD1  1 1 
       15 28411 1 1 117 ASN C    C  16.806  56.175  -69.308 1.00 . A A . 117 ASN C    1 1 
       15 28412 1 1 117 ASN CA   C  16.913  55.252  -68.103 1.00 . A A . 117 ASN CA   1 1 
       15 28413 1 1 117 ASN CB   C  15.635  55.345  -67.257 1.00 . A A . 117 ASN CB   1 1 
       15 28414 1 1 117 ASN CG   C  14.426  54.711  -67.936 1.00 . A A . 117 ASN CG   1 1 
       15 28415 1 1 117 ASN H    H  18.553  56.429  -67.453 1.00 . A A . 117 ASN H    1 1 
       15 28416 1 1 117 ASN HA   H  17.023  54.238  -68.458 1.00 . A A . 117 ASN HA   1 1 
       15 28417 1 1 117 ASN HB2  H  15.800  54.842  -66.316 1.00 . A A . 117 ASN HB2  1 1 
       15 28418 1 1 117 ASN HB3  H  15.413  56.386  -67.068 1.00 . A A . 117 ASN HB3  1 1 
       15 28419 1 1 117 ASN HD21 H  13.664  54.206  -66.168 1.00 . A A . 117 ASN HD21 1 1 
       15 28420 1 1 117 ASN HD22 H  12.728  53.756  -67.553 1.00 . A A . 117 ASN HD22 1 1 
       15 28421 1 1 117 ASN N    N  18.091  55.571  -67.305 1.00 . A A . 117 ASN N    1 1 
       15 28422 1 1 117 ASN ND2  N  13.516  54.171  -67.140 1.00 . A A . 117 ASN ND2  1 1 
       15 28423 1 1 117 ASN O    O  16.771  57.399  -69.176 1.00 . A A . 117 ASN O    1 1 
       15 28424 1 1 117 ASN OD1  O  14.313  54.690  -69.164 1.00 . A A . 117 ASN OD1  1 1 
       15 28425 1 1 118 SER C    C  15.735  55.384  -72.639 1.00 . A A . 118 SER C    1 1 
       15 28426 1 1 118 SER CA   C  16.540  56.286  -71.714 1.00 . A A . 118 SER CA   1 1 
       15 28427 1 1 118 SER CB   C  17.850  56.722  -72.374 1.00 . A A . 118 SER CB   1 1 
       15 28428 1 1 118 SER H    H  16.963  54.604  -70.518 1.00 . A A . 118 SER H    1 1 
       15 28429 1 1 118 SER HA   H  15.949  57.162  -71.477 1.00 . A A . 118 SER HA   1 1 
       15 28430 1 1 118 SER HB2  H  18.447  55.851  -72.601 1.00 . A A . 118 SER HB2  1 1 
       15 28431 1 1 118 SER HB3  H  17.632  57.259  -73.285 1.00 . A A . 118 SER HB3  1 1 
       15 28432 1 1 118 SER HG   H  18.063  57.729  -70.710 1.00 . A A . 118 SER HG   1 1 
       15 28433 1 1 118 SER N    N  16.796  55.575  -70.480 1.00 . A A . 118 SER N    1 1 
       15 28434 1 1 118 SER O    O  16.294  54.569  -73.374 1.00 . A A . 118 SER O    1 1 
       15 28435 1 1 118 SER OG   O  18.587  57.569  -71.506 1.00 . A A . 118 SER OG   1 1 
       15 28436 1 1 119 THR C    C  12.628  55.398  -74.224 1.00 . A A . 119 THR C    1 1 
       15 28437 1 1 119 THR CA   C  13.530  54.612  -73.283 1.00 . A A . 119 THR CA   1 1 
       15 28438 1 1 119 THR CB   C  12.664  53.790  -72.312 1.00 . A A . 119 THR CB   1 1 
       15 28439 1 1 119 THR CG2  C  11.912  52.691  -73.047 1.00 . A A . 119 THR CG2  1 1 
       15 28440 1 1 119 THR H    H  14.034  56.202  -71.990 1.00 . A A . 119 THR H    1 1 
       15 28441 1 1 119 THR HA   H  14.134  53.929  -73.860 1.00 . A A . 119 THR HA   1 1 
       15 28442 1 1 119 THR HB   H  11.946  54.449  -71.845 1.00 . A A . 119 THR HB   1 1 
       15 28443 1 1 119 THR HG1  H  13.704  53.880  -70.629 1.00 . A A . 119 THR HG1  1 1 
       15 28444 1 1 119 THR HG21 H  11.309  52.135  -72.343 1.00 . A A . 119 THR HG21 1 1 
       15 28445 1 1 119 THR HG22 H  12.619  52.024  -73.518 1.00 . A A . 119 THR HG22 1 1 
       15 28446 1 1 119 THR HG23 H  11.274  53.128  -73.801 1.00 . A A . 119 THR HG23 1 1 
       15 28447 1 1 119 THR N    N  14.419  55.497  -72.554 1.00 . A A . 119 THR N    1 1 
       15 28448 1 1 119 THR O    O  11.611  55.953  -73.810 1.00 . A A . 119 THR O    1 1 
       15 28449 1 1 119 THR OG1  O  13.494  53.205  -71.297 1.00 . A A . 119 THR OG1  1 1 
       15 28450 1 1 120 ASP C    C  12.411  55.523  -77.865 1.00 . A A . 120 ASP C    1 1 
       15 28451 1 1 120 ASP CA   C  12.213  56.143  -76.490 1.00 . A A . 120 ASP CA   1 1 
       15 28452 1 1 120 ASP CB   C  12.551  57.635  -76.543 1.00 . A A . 120 ASP CB   1 1 
       15 28453 1 1 120 ASP CG   C  11.764  58.367  -77.615 1.00 . A A . 120 ASP CG   1 1 
       15 28454 1 1 120 ASP H    H  13.873  55.048  -75.752 1.00 . A A . 120 ASP H    1 1 
       15 28455 1 1 120 ASP HA   H  11.176  56.030  -76.210 1.00 . A A . 120 ASP HA   1 1 
       15 28456 1 1 120 ASP HB2  H  12.326  58.084  -75.588 1.00 . A A . 120 ASP HB2  1 1 
       15 28457 1 1 120 ASP HB3  H  13.604  57.753  -76.752 1.00 . A A . 120 ASP HB3  1 1 
       15 28458 1 1 120 ASP N    N  13.016  55.462  -75.487 1.00 . A A . 120 ASP N    1 1 
       15 28459 1 1 120 ASP O    O  13.450  55.709  -78.500 1.00 . A A . 120 ASP O    1 1 
       15 28460 1 1 120 ASP OD1  O  10.565  58.640  -77.401 1.00 . A A . 120 ASP OD1  1 1 
       15 28461 1 1 120 ASP OD2  O  12.342  58.686  -78.673 1.00 . A A . 120 ASP OD2  1 1 
       15 28462 1 1 121 PHE C    C   9.961  54.267  -80.165 1.00 . A A . 121 PHE C    1 1 
       15 28463 1 1 121 PHE CA   C  11.396  54.246  -79.659 1.00 . A A . 121 PHE CA   1 1 
       15 28464 1 1 121 PHE CB   C  11.977  52.832  -79.733 1.00 . A A . 121 PHE CB   1 1 
       15 28465 1 1 121 PHE CD1  C  11.332  51.381  -81.676 1.00 . A A . 121 PHE CD1  1 1 
       15 28466 1 1 121 PHE CD2  C  13.168  52.875  -81.936 1.00 . A A . 121 PHE CD2  1 1 
       15 28467 1 1 121 PHE CE1  C  11.495  50.950  -82.976 1.00 . A A . 121 PHE CE1  1 1 
       15 28468 1 1 121 PHE CE2  C  13.337  52.445  -83.238 1.00 . A A . 121 PHE CE2  1 1 
       15 28469 1 1 121 PHE CG   C  12.165  52.347  -81.141 1.00 . A A . 121 PHE CG   1 1 
       15 28470 1 1 121 PHE CZ   C  12.498  51.481  -83.757 1.00 . A A . 121 PHE CZ   1 1 
       15 28471 1 1 121 PHE H    H  10.698  54.513  -77.682 1.00 . A A . 121 PHE H    1 1 
       15 28472 1 1 121 PHE HA   H  11.991  54.908  -80.273 1.00 . A A . 121 PHE HA   1 1 
       15 28473 1 1 121 PHE HB2  H  12.939  52.817  -79.242 1.00 . A A . 121 PHE HB2  1 1 
       15 28474 1 1 121 PHE HB3  H  11.308  52.151  -79.230 1.00 . A A . 121 PHE HB3  1 1 
       15 28475 1 1 121 PHE HD1  H  10.545  50.961  -81.064 1.00 . A A . 121 PHE HD1  1 1 
       15 28476 1 1 121 PHE HD2  H  13.826  53.627  -81.528 1.00 . A A . 121 PHE HD2  1 1 
       15 28477 1 1 121 PHE HE1  H  10.838  50.194  -83.381 1.00 . A A . 121 PHE HE1  1 1 
       15 28478 1 1 121 PHE HE2  H  14.123  52.861  -83.847 1.00 . A A . 121 PHE HE2  1 1 
       15 28479 1 1 121 PHE HZ   H  12.625  51.144  -84.775 1.00 . A A . 121 PHE HZ   1 1 
       15 28480 1 1 121 PHE N    N  11.425  54.757  -78.300 1.00 . A A . 121 PHE N    1 1 
       15 28481 1 1 121 PHE O    O   9.170  53.372  -79.871 1.00 . A A . 121 PHE O    1 1 
       15 28482 1 1 122 HIS C    C   7.813  54.631  -82.437 1.00 . A A . 122 HIS C    1 1 
       15 28483 1 1 122 HIS CA   C   8.259  55.563  -81.312 1.00 . A A . 122 HIS CA   1 1 
       15 28484 1 1 122 HIS CB   C   8.122  57.023  -81.759 1.00 . A A . 122 HIS CB   1 1 
       15 28485 1 1 122 HIS CD2  C   5.587  57.122  -82.313 1.00 . A A . 122 HIS CD2  1 1 
       15 28486 1 1 122 HIS CE1  C   5.095  58.925  -81.170 1.00 . A A . 122 HIS CE1  1 1 
       15 28487 1 1 122 HIS CG   C   6.723  57.553  -81.719 1.00 . A A . 122 HIS CG   1 1 
       15 28488 1 1 122 HIS H    H  10.336  55.927  -81.201 1.00 . A A . 122 HIS H    1 1 
       15 28489 1 1 122 HIS HA   H   7.627  55.401  -80.454 1.00 . A A . 122 HIS HA   1 1 
       15 28490 1 1 122 HIS HB2  H   8.726  57.643  -81.115 1.00 . A A . 122 HIS HB2  1 1 
       15 28491 1 1 122 HIS HB3  H   8.482  57.115  -82.774 1.00 . A A . 122 HIS HB3  1 1 
       15 28492 1 1 122 HIS HD1  H   6.993  59.220  -80.459 1.00 . A A . 122 HIS HD1  1 1 
       15 28493 1 1 122 HIS HD2  H   5.483  56.253  -82.948 1.00 . A A . 122 HIS HD2  1 1 
       15 28494 1 1 122 HIS HE1  H   4.550  59.748  -80.732 1.00 . A A . 122 HIS HE1  1 1 
       15 28495 1 1 122 HIS HE2  H   3.681  58.017  -82.350 1.00 . A A . 122 HIS HE2  1 1 
       15 28496 1 1 122 HIS N    N   9.632  55.305  -80.912 1.00 . A A . 122 HIS N    1 1 
       15 28497 1 1 122 HIS ND1  N   6.380  58.681  -81.011 1.00 . A A . 122 HIS ND1  1 1 
       15 28498 1 1 122 HIS NE2  N   4.588  57.993  -81.957 1.00 . A A . 122 HIS NE2  1 1 
       15 28499 1 1 122 HIS O    O   8.217  54.796  -83.588 1.00 . A A . 122 HIS O    1 1 
       15 28500 1 1 123 HIS C    C   5.156  53.569  -83.682 1.00 . A A . 123 HIS C    1 1 
       15 28501 1 1 123 HIS CA   C   6.344  52.814  -83.103 1.00 . A A . 123 HIS CA   1 1 
       15 28502 1 1 123 HIS CB   C   5.864  51.482  -82.505 1.00 . A A . 123 HIS CB   1 1 
       15 28503 1 1 123 HIS CD2  C   8.101  50.160  -82.427 1.00 . A A . 123 HIS CD2  1 1 
       15 28504 1 1 123 HIS CE1  C   7.996  49.491  -80.344 1.00 . A A . 123 HIS CE1  1 1 
       15 28505 1 1 123 HIS CG   C   6.953  50.649  -81.899 1.00 . A A . 123 HIS CG   1 1 
       15 28506 1 1 123 HIS H    H   6.795  53.487  -81.144 1.00 . A A . 123 HIS H    1 1 
       15 28507 1 1 123 HIS HA   H   7.060  52.621  -83.888 1.00 . A A . 123 HIS HA   1 1 
       15 28508 1 1 123 HIS HB2  H   5.140  51.687  -81.731 1.00 . A A . 123 HIS HB2  1 1 
       15 28509 1 1 123 HIS HB3  H   5.392  50.899  -83.281 1.00 . A A . 123 HIS HB3  1 1 
       15 28510 1 1 123 HIS HD1  H   6.204  50.392  -79.943 1.00 . A A . 123 HIS HD1  1 1 
       15 28511 1 1 123 HIS HD2  H   8.460  50.309  -83.437 1.00 . A A . 123 HIS HD2  1 1 
       15 28512 1 1 123 HIS HE1  H   8.234  49.014  -79.404 1.00 . A A . 123 HIS HE1  1 1 
       15 28513 1 1 123 HIS HE2  H   9.568  48.937  -81.536 1.00 . A A . 123 HIS HE2  1 1 
       15 28514 1 1 123 HIS N    N   6.983  53.652  -82.098 1.00 . A A . 123 HIS N    1 1 
       15 28515 1 1 123 HIS ND1  N   6.919  50.209  -80.595 1.00 . A A . 123 HIS ND1  1 1 
       15 28516 1 1 123 HIS NE2  N   8.728  49.445  -81.437 1.00 . A A . 123 HIS NE2  1 1 
       15 28517 1 1 123 HIS O    O   4.177  53.819  -82.981 1.00 . A A . 123 HIS O    1 1 
       15 28518 1 1 124 HIS C    C   3.733  54.143  -86.888 1.00 . A A . 124 HIS C    1 1 
       15 28519 1 1 124 HIS CA   C   4.183  54.747  -85.562 1.00 . A A . 124 HIS CA   1 1 
       15 28520 1 1 124 HIS CB   C   4.623  56.209  -85.758 1.00 . A A . 124 HIS CB   1 1 
       15 28521 1 1 124 HIS CD2  C   7.026  56.055  -86.736 1.00 . A A . 124 HIS CD2  1 1 
       15 28522 1 1 124 HIS CE1  C   6.674  57.118  -88.615 1.00 . A A . 124 HIS CE1  1 1 
       15 28523 1 1 124 HIS CG   C   5.721  56.412  -86.761 1.00 . A A . 124 HIS CG   1 1 
       15 28524 1 1 124 HIS H    H   6.036  53.698  -85.476 1.00 . A A . 124 HIS H    1 1 
       15 28525 1 1 124 HIS HA   H   3.343  54.733  -84.883 1.00 . A A . 124 HIS HA   1 1 
       15 28526 1 1 124 HIS HB2  H   3.773  56.790  -86.086 1.00 . A A . 124 HIS HB2  1 1 
       15 28527 1 1 124 HIS HB3  H   4.968  56.598  -84.810 1.00 . A A . 124 HIS HB3  1 1 
       15 28528 1 1 124 HIS HD1  H   4.685  57.476  -88.263 1.00 . A A . 124 HIS HD1  1 1 
       15 28529 1 1 124 HIS HD2  H   7.527  55.516  -85.943 1.00 . A A . 124 HIS HD2  1 1 
       15 28530 1 1 124 HIS HE1  H   6.827  57.580  -89.580 1.00 . A A . 124 HIS HE1  1 1 
       15 28531 1 1 124 HIS HE2  H   8.570  56.577  -88.060 1.00 . A A . 124 HIS HE2  1 1 
       15 28532 1 1 124 HIS N    N   5.246  53.955  -84.945 1.00 . A A . 124 HIS N    1 1 
       15 28533 1 1 124 HIS ND1  N   5.535  57.077  -87.953 1.00 . A A . 124 HIS ND1  1 1 
       15 28534 1 1 124 HIS NE2  N   7.596  56.507  -87.899 1.00 . A A . 124 HIS NE2  1 1 
       15 28535 1 1 124 HIS O    O   2.609  54.381  -87.329 1.00 . A A . 124 HIS O    1 1 
       15 28536 1 1 125 HIS C    C   4.249  53.781  -89.911 1.00 . A A . 125 HIS C    1 1 
       15 28537 1 1 125 HIS CA   C   4.352  52.732  -88.809 1.00 . A A . 125 HIS CA   1 1 
       15 28538 1 1 125 HIS CB   C   3.058  51.897  -88.788 1.00 . A A . 125 HIS CB   1 1 
       15 28539 1 1 125 HIS CD2  C   3.977  49.881  -87.439 1.00 . A A . 125 HIS CD2  1 1 
       15 28540 1 1 125 HIS CE1  C   2.219  49.511  -86.186 1.00 . A A . 125 HIS CE1  1 1 
       15 28541 1 1 125 HIS CG   C   3.040  50.798  -87.772 1.00 . A A . 125 HIS CG   1 1 
       15 28542 1 1 125 HIS H    H   5.485  53.192  -87.075 1.00 . A A . 125 HIS H    1 1 
       15 28543 1 1 125 HIS HA   H   5.183  52.079  -89.032 1.00 . A A . 125 HIS HA   1 1 
       15 28544 1 1 125 HIS HB2  H   2.226  52.550  -88.577 1.00 . A A . 125 HIS HB2  1 1 
       15 28545 1 1 125 HIS HB3  H   2.915  51.449  -89.761 1.00 . A A . 125 HIS HB3  1 1 
       15 28546 1 1 125 HIS HD1  H   1.094  51.034  -86.977 1.00 . A A . 125 HIS HD1  1 1 
       15 28547 1 1 125 HIS HD2  H   4.963  49.788  -87.870 1.00 . A A . 125 HIS HD2  1 1 
       15 28548 1 1 125 HIS HE1  H   1.550  49.084  -85.455 1.00 . A A . 125 HIS HE1  1 1 
       15 28549 1 1 125 HIS HE2  H   3.846  48.263  -86.103 1.00 . A A . 125 HIS HE2  1 1 
       15 28550 1 1 125 HIS N    N   4.617  53.357  -87.507 1.00 . A A . 125 HIS N    1 1 
       15 28551 1 1 125 HIS ND1  N   1.951  50.537  -86.971 1.00 . A A . 125 HIS ND1  1 1 
       15 28552 1 1 125 HIS NE2  N   3.443  49.096  -86.450 1.00 . A A . 125 HIS NE2  1 1 
       15 28553 1 1 125 HIS O    O   4.187  54.986  -89.649 1.00 . A A . 125 HIS O    1 1 
       15 28554 1 1 126 HIS C    C   2.808  53.650  -93.070 1.00 . A A . 126 HIS C    1 1 
       15 28555 1 1 126 HIS CA   C   3.987  54.197  -92.280 1.00 . A A . 126 HIS CA   1 1 
       15 28556 1 1 126 HIS CB   C   5.232  54.351  -93.178 1.00 . A A . 126 HIS CB   1 1 
       15 28557 1 1 126 HIS CD2  C   6.203  52.022  -93.817 1.00 . A A . 126 HIS CD2  1 1 
       15 28558 1 1 126 HIS CE1  C   5.568  51.979  -95.914 1.00 . A A . 126 HIS CE1  1 1 
       15 28559 1 1 126 HIS CG   C   5.537  53.175  -94.063 1.00 . A A . 126 HIS CG   1 1 
       15 28560 1 1 126 HIS H    H   4.413  52.365  -91.307 1.00 . A A . 126 HIS H    1 1 
       15 28561 1 1 126 HIS HA   H   3.716  55.165  -91.887 1.00 . A A . 126 HIS HA   1 1 
       15 28562 1 1 126 HIS HB2  H   5.095  55.210  -93.815 1.00 . A A . 126 HIS HB2  1 1 
       15 28563 1 1 126 HIS HB3  H   6.093  54.519  -92.546 1.00 . A A . 126 HIS HB3  1 1 
       15 28564 1 1 126 HIS HD1  H   4.641  53.807  -95.879 1.00 . A A . 126 HIS HD1  1 1 
       15 28565 1 1 126 HIS HD2  H   6.651  51.729  -92.878 1.00 . A A . 126 HIS HD2  1 1 
       15 28566 1 1 126 HIS HE1  H   5.411  51.662  -96.934 1.00 . A A . 126 HIS HE1  1 1 
       15 28567 1 1 126 HIS HE2  H   6.723  50.475  -95.149 1.00 . A A . 126 HIS HE2  1 1 
       15 28568 1 1 126 HIS N    N   4.245  53.321  -91.149 1.00 . A A . 126 HIS N    1 1 
       15 28569 1 1 126 HIS ND1  N   5.153  53.114  -95.388 1.00 . A A . 126 HIS ND1  1 1 
       15 28570 1 1 126 HIS NE2  N   6.206  51.299  -94.985 1.00 . A A . 126 HIS NE2  1 1 
       15 28571 1 1 126 HIS O    O   2.686  52.433  -93.232 1.00 . A A . 126 HIS O    1 1 
       15 28572 1 1 127 HIS C    C  -0.220  53.390  -93.384 1.00 . A A . 127 HIS C    1 1 
       15 28573 1 1 127 HIS CA   C   0.741  54.172  -94.279 1.00 . A A . 127 HIS CA   1 1 
       15 28574 1 1 127 HIS CB   C   1.105  53.355  -95.531 1.00 . A A . 127 HIS CB   1 1 
       15 28575 1 1 127 HIS CD2  C  -0.795  53.745  -97.252 1.00 . A A . 127 HIS CD2  1 1 
       15 28576 1 1 127 HIS CE1  C  -1.590  51.708  -97.317 1.00 . A A . 127 HIS CE1  1 1 
       15 28577 1 1 127 HIS CG   C  -0.064  52.996  -96.396 1.00 . A A . 127 HIS CG   1 1 
       15 28578 1 1 127 HIS H    H   2.116  55.499  -93.360 1.00 . A A . 127 HIS H    1 1 
       15 28579 1 1 127 HIS HA   H   0.254  55.085  -94.589 1.00 . A A . 127 HIS HA   1 1 
       15 28580 1 1 127 HIS HB2  H   1.796  53.925  -96.133 1.00 . A A . 127 HIS HB2  1 1 
       15 28581 1 1 127 HIS HB3  H   1.584  52.436  -95.223 1.00 . A A . 127 HIS HB3  1 1 
       15 28582 1 1 127 HIS HD1  H  -0.271  50.946  -95.950 1.00 . A A . 127 HIS HD1  1 1 
       15 28583 1 1 127 HIS HD2  H  -0.663  54.798  -97.454 1.00 . A A . 127 HIS HD2  1 1 
       15 28584 1 1 127 HIS HE1  H  -2.191  50.846  -97.568 1.00 . A A . 127 HIS HE1  1 1 
       15 28585 1 1 127 HIS HE2  H  -2.259  53.129  -98.627 1.00 . A A . 127 HIS HE2  1 1 
       15 28586 1 1 127 HIS N    N   1.945  54.548  -93.533 1.00 . A A . 127 HIS N    1 1 
       15 28587 1 1 127 HIS ND1  N  -0.589  51.726  -96.460 1.00 . A A . 127 HIS ND1  1 1 
       15 28588 1 1 127 HIS NE2  N  -1.737  52.919  -97.815 1.00 . A A . 127 HIS NE2  1 1 
       15 28589 1 1 127 HIS O    O  -0.122  52.148  -93.331 1.00 . A A . 127 HIS O    1 1 
       15 28590 1 1 127 HIS OXT  O  -1.067  54.025  -92.723 1.00 . A A . 127 HIS OXT  1 1 
       16 28591 1 1   1 MET C    C  55.611 122.371   -5.898 1.00 . A A .   1 MET C    1 1 
       16 28592 1 1   1 MET CA   C  57.127 122.315   -6.028 1.00 . A A .   1 MET CA   1 1 
       16 28593 1 1   1 MET CB   C  57.721 123.684   -5.682 1.00 . A A .   1 MET CB   1 1 
       16 28594 1 1   1 MET CE   C  61.669 125.001   -5.384 1.00 . A A .   1 MET CE   1 1 
       16 28595 1 1   1 MET CG   C  59.238 123.702   -5.651 1.00 . A A .   1 MET CG   1 1 
       16 28596 1 1   1 MET H1   H  57.130 120.970   -7.618 1.00 . A A .   1 MET H1   1 1 
       16 28597 1 1   1 MET H2   H  58.552 121.877   -7.492 1.00 . A A .   1 MET H2   1 1 
       16 28598 1 1   1 MET H3   H  57.138 122.601   -8.093 1.00 . A A .   1 MET H3   1 1 
       16 28599 1 1   1 MET HA   H  57.507 121.574   -5.336 1.00 . A A .   1 MET HA   1 1 
       16 28600 1 1   1 MET HB2  H  57.391 124.404   -6.419 1.00 . A A .   1 MET HB2  1 1 
       16 28601 1 1   1 MET HB3  H  57.357 123.987   -4.710 1.00 . A A .   1 MET HB3  1 1 
       16 28602 1 1   1 MET HE1  H  61.945 124.252   -4.655 1.00 . A A .   1 MET HE1  1 1 
       16 28603 1 1   1 MET HE2  H  62.222 125.908   -5.192 1.00 . A A .   1 MET HE2  1 1 
       16 28604 1 1   1 MET HE3  H  61.903 124.642   -6.376 1.00 . A A .   1 MET HE3  1 1 
       16 28605 1 1   1 MET HG2  H  59.578 123.003   -4.902 1.00 . A A .   1 MET HG2  1 1 
       16 28606 1 1   1 MET HG3  H  59.607 123.395   -6.620 1.00 . A A .   1 MET HG3  1 1 
       16 28607 1 1   1 MET N    N  57.514 121.915   -7.400 1.00 . A A .   1 MET N    1 1 
       16 28608 1 1   1 MET O    O  54.956 123.135   -6.608 1.00 . A A .   1 MET O    1 1 
       16 28609 1 1   1 MET SD   S  59.911 125.333   -5.268 1.00 . A A .   1 MET SD   1 1 
       16 28610 1 1   2 ALA C    C  52.819 120.920   -5.857 1.00 . A A .   2 ALA C    1 1 
       16 28611 1 1   2 ALA CA   C  53.628 121.506   -4.698 1.00 . A A .   2 ALA CA   1 1 
       16 28612 1 1   2 ALA CB   C  53.099 122.880   -4.314 1.00 . A A .   2 ALA CB   1 1 
       16 28613 1 1   2 ALA H    H  55.665 120.961   -4.477 1.00 . A A .   2 ALA H    1 1 
       16 28614 1 1   2 ALA HA   H  53.500 120.860   -3.841 1.00 . A A .   2 ALA HA   1 1 
       16 28615 1 1   2 ALA HB1  H  52.065 122.798   -4.012 1.00 . A A .   2 ALA HB1  1 1 
       16 28616 1 1   2 ALA HB2  H  53.174 123.542   -5.163 1.00 . A A .   2 ALA HB2  1 1 
       16 28617 1 1   2 ALA HB3  H  53.683 123.275   -3.497 1.00 . A A .   2 ALA HB3  1 1 
       16 28618 1 1   2 ALA N    N  55.068 121.554   -4.987 1.00 . A A .   2 ALA N    1 1 
       16 28619 1 1   2 ALA O    O  52.233 119.843   -5.727 1.00 . A A .   2 ALA O    1 1 
       16 28620 1 1   3 GLY C    C  52.634 120.022   -8.856 1.00 . A A .   3 GLY C    1 1 
       16 28621 1 1   3 GLY CA   C  52.010 121.193   -8.125 1.00 . A A .   3 GLY CA   1 1 
       16 28622 1 1   3 GLY H    H  53.325 122.450   -7.039 1.00 . A A .   3 GLY H    1 1 
       16 28623 1 1   3 GLY HA2  H  51.027 120.903   -7.783 1.00 . A A .   3 GLY HA2  1 1 
       16 28624 1 1   3 GLY HA3  H  51.909 122.020   -8.813 1.00 . A A .   3 GLY HA3  1 1 
       16 28625 1 1   3 GLY N    N  52.793 121.624   -6.982 1.00 . A A .   3 GLY N    1 1 
       16 28626 1 1   3 GLY O    O  53.244 120.191   -9.911 1.00 . A A .   3 GLY O    1 1 
       16 28627 1 1   4 THR C    C  52.153 116.426   -8.484 1.00 . A A .   4 THR C    1 1 
       16 28628 1 1   4 THR CA   C  53.020 117.624   -8.889 1.00 . A A .   4 THR CA   1 1 
       16 28629 1 1   4 THR CB   C  54.494 117.413   -8.458 1.00 . A A .   4 THR CB   1 1 
       16 28630 1 1   4 THR CG2  C  54.605 117.183   -6.953 1.00 . A A .   4 THR CG2  1 1 
       16 28631 1 1   4 THR H    H  52.020 118.777   -7.429 1.00 . A A .   4 THR H    1 1 
       16 28632 1 1   4 THR HA   H  52.988 117.737   -9.964 1.00 . A A .   4 THR HA   1 1 
       16 28633 1 1   4 THR HB   H  55.046 118.309   -8.703 1.00 . A A .   4 THR HB   1 1 
       16 28634 1 1   4 THR HG1  H  55.153 116.523  -10.104 1.00 . A A .   4 THR HG1  1 1 
       16 28635 1 1   4 THR HG21 H  53.956 116.370   -6.663 1.00 . A A .   4 THR HG21 1 1 
       16 28636 1 1   4 THR HG22 H  54.314 118.082   -6.431 1.00 . A A .   4 THR HG22 1 1 
       16 28637 1 1   4 THR HG23 H  55.625 116.936   -6.700 1.00 . A A .   4 THR HG23 1 1 
       16 28638 1 1   4 THR N    N  52.486 118.836   -8.290 1.00 . A A .   4 THR N    1 1 
       16 28639 1 1   4 THR O    O  52.629 115.299   -8.335 1.00 . A A .   4 THR O    1 1 
       16 28640 1 1   4 THR OG1  O  55.085 116.308   -9.161 1.00 . A A .   4 THR OG1  1 1 
       16 28641 1 1   5 MET C    C  49.269 114.920   -9.038 1.00 . A A .   5 MET C    1 1 
       16 28642 1 1   5 MET CA   C  49.944 115.635   -7.868 1.00 . A A .   5 MET CA   1 1 
       16 28643 1 1   5 MET CB   C  48.890 116.223   -6.923 1.00 . A A .   5 MET CB   1 1 
       16 28644 1 1   5 MET CE   C  48.000 118.625   -5.089 1.00 . A A .   5 MET CE   1 1 
       16 28645 1 1   5 MET CG   C  48.063 117.339   -7.538 1.00 . A A .   5 MET CG   1 1 
       16 28646 1 1   5 MET H    H  50.512 117.569   -8.533 1.00 . A A .   5 MET H    1 1 
       16 28647 1 1   5 MET HA   H  50.527 114.911   -7.321 1.00 . A A .   5 MET HA   1 1 
       16 28648 1 1   5 MET HB2  H  48.218 115.433   -6.620 1.00 . A A .   5 MET HB2  1 1 
       16 28649 1 1   5 MET HB3  H  49.388 116.614   -6.048 1.00 . A A .   5 MET HB3  1 1 
       16 28650 1 1   5 MET HE1  H  48.677 119.361   -5.497 1.00 . A A .   5 MET HE1  1 1 
       16 28651 1 1   5 MET HE2  H  48.565 117.787   -4.706 1.00 . A A .   5 MET HE2  1 1 
       16 28652 1 1   5 MET HE3  H  47.428 119.067   -4.286 1.00 . A A .   5 MET HE3  1 1 
       16 28653 1 1   5 MET HG2  H  48.729 118.116   -7.880 1.00 . A A .   5 MET HG2  1 1 
       16 28654 1 1   5 MET HG3  H  47.516 116.939   -8.379 1.00 . A A .   5 MET HG3  1 1 
       16 28655 1 1   5 MET N    N  50.860 116.673   -8.325 1.00 . A A .   5 MET N    1 1 
       16 28656 1 1   5 MET O    O  48.681 115.550   -9.917 1.00 . A A .   5 MET O    1 1 
       16 28657 1 1   5 MET SD   S  46.890 118.059   -6.375 1.00 . A A .   5 MET SD   1 1 
       16 28658 1 1   6 THR C    C  47.790 111.778   -9.405 1.00 . A A .   6 THR C    1 1 
       16 28659 1 1   6 THR CA   C  48.744 112.772  -10.059 1.00 . A A .   6 THR CA   1 1 
       16 28660 1 1   6 THR CB   C  49.805 112.006  -10.873 1.00 . A A .   6 THR CB   1 1 
       16 28661 1 1   6 THR CG2  C  49.177 111.281  -12.053 1.00 . A A .   6 THR CG2  1 1 
       16 28662 1 1   6 THR H    H  49.885 113.158   -8.324 1.00 . A A .   6 THR H    1 1 
       16 28663 1 1   6 THR HA   H  48.188 113.415  -10.728 1.00 . A A .   6 THR HA   1 1 
       16 28664 1 1   6 THR HB   H  50.271 111.276  -10.229 1.00 . A A .   6 THR HB   1 1 
       16 28665 1 1   6 THR HG1  H  51.478 113.026  -10.661 1.00 . A A .   6 THR HG1  1 1 
       16 28666 1 1   6 THR HG21 H  48.435 110.584  -11.691 1.00 . A A .   6 THR HG21 1 1 
       16 28667 1 1   6 THR HG22 H  49.941 110.745  -12.596 1.00 . A A .   6 THR HG22 1 1 
       16 28668 1 1   6 THR HG23 H  48.706 111.999  -12.706 1.00 . A A .   6 THR HG23 1 1 
       16 28669 1 1   6 THR N    N  49.370 113.599   -9.039 1.00 . A A .   6 THR N    1 1 
       16 28670 1 1   6 THR O    O  48.199 110.981   -8.554 1.00 . A A .   6 THR O    1 1 
       16 28671 1 1   6 THR OG1  O  50.804 112.916  -11.347 1.00 . A A .   6 THR OG1  1 1 
       16 28672 1 1   7 PHE C    C  44.892 110.006  -10.139 1.00 . A A .   7 PHE C    1 1 
       16 28673 1 1   7 PHE CA   C  45.521 110.983   -9.156 1.00 . A A .   7 PHE CA   1 1 
       16 28674 1 1   7 PHE CB   C  44.439 111.838   -8.496 1.00 . A A .   7 PHE CB   1 1 
       16 28675 1 1   7 PHE CD1  C  45.090 114.047   -7.502 1.00 . A A .   7 PHE CD1  1 1 
       16 28676 1 1   7 PHE CD2  C  45.312 112.089   -6.160 1.00 . A A .   7 PHE CD2  1 1 
       16 28677 1 1   7 PHE CE1  C  45.568 114.816   -6.460 1.00 . A A .   7 PHE CE1  1 1 
       16 28678 1 1   7 PHE CE2  C  45.791 112.854   -5.116 1.00 . A A .   7 PHE CE2  1 1 
       16 28679 1 1   7 PHE CG   C  44.955 112.676   -7.364 1.00 . A A .   7 PHE CG   1 1 
       16 28680 1 1   7 PHE CZ   C  45.919 114.220   -5.267 1.00 . A A .   7 PHE CZ   1 1 
       16 28681 1 1   7 PHE H    H  46.261 112.426  -10.523 1.00 . A A .   7 PHE H    1 1 
       16 28682 1 1   7 PHE HA   H  46.020 110.413   -8.386 1.00 . A A .   7 PHE HA   1 1 
       16 28683 1 1   7 PHE HB2  H  44.014 112.500   -9.236 1.00 . A A .   7 PHE HB2  1 1 
       16 28684 1 1   7 PHE HB3  H  43.666 111.192   -8.109 1.00 . A A .   7 PHE HB3  1 1 
       16 28685 1 1   7 PHE HD1  H  44.815 114.517   -8.436 1.00 . A A .   7 PHE HD1  1 1 
       16 28686 1 1   7 PHE HD2  H  45.213 111.021   -6.040 1.00 . A A .   7 PHE HD2  1 1 
       16 28687 1 1   7 PHE HE1  H  45.670 115.886   -6.578 1.00 . A A .   7 PHE HE1  1 1 
       16 28688 1 1   7 PHE HE2  H  46.065 112.385   -4.182 1.00 . A A .   7 PHE HE2  1 1 
       16 28689 1 1   7 PHE HZ   H  46.293 114.820   -4.450 1.00 . A A .   7 PHE HZ   1 1 
       16 28690 1 1   7 PHE N    N  46.524 111.824   -9.791 1.00 . A A .   7 PHE N    1 1 
       16 28691 1 1   7 PHE O    O  45.141 108.802  -10.058 1.00 . A A .   7 PHE O    1 1 
       16 28692 1 1   8 GLN C    C  42.414 108.751  -11.172 1.00 . A A .   8 GLN C    1 1 
       16 28693 1 1   8 GLN CA   C  43.318 109.680  -11.988 1.00 . A A .   8 GLN CA   1 1 
       16 28694 1 1   8 GLN CB   C  44.275 108.882  -12.889 1.00 . A A .   8 GLN CB   1 1 
       16 28695 1 1   8 GLN CD   C  44.595 107.499  -14.967 1.00 . A A .   8 GLN CD   1 1 
       16 28696 1 1   8 GLN CG   C  43.601 108.206  -14.071 1.00 . A A .   8 GLN CG   1 1 
       16 28697 1 1   8 GLN H    H  43.981 111.502  -11.120 1.00 . A A .   8 GLN H    1 1 
       16 28698 1 1   8 GLN HA   H  42.700 110.326  -12.599 1.00 . A A .   8 GLN HA   1 1 
       16 28699 1 1   8 GLN HB2  H  45.033 109.552  -13.268 1.00 . A A .   8 GLN HB2  1 1 
       16 28700 1 1   8 GLN HB3  H  44.755 108.118  -12.293 1.00 . A A .   8 GLN HB3  1 1 
       16 28701 1 1   8 GLN HE21 H  44.401 105.826  -13.918 1.00 . A A .   8 GLN HE21 1 1 
       16 28702 1 1   8 GLN HE22 H  45.501 105.754  -15.254 1.00 . A A .   8 GLN HE22 1 1 
       16 28703 1 1   8 GLN HG2  H  42.890 107.482  -13.701 1.00 . A A .   8 GLN HG2  1 1 
       16 28704 1 1   8 GLN HG3  H  43.083 108.954  -14.652 1.00 . A A .   8 GLN HG3  1 1 
       16 28705 1 1   8 GLN N    N  44.079 110.524  -11.063 1.00 . A A .   8 GLN N    1 1 
       16 28706 1 1   8 GLN NE2  N  44.857 106.234  -14.683 1.00 . A A .   8 GLN NE2  1 1 
       16 28707 1 1   8 GLN O    O  42.214 107.576  -11.496 1.00 . A A .   8 GLN O    1 1 
       16 28708 1 1   8 GLN OE1  O  45.130 108.089  -15.907 1.00 . A A .   8 GLN OE1  1 1 
       16 28709 1 1   9 PHE C    C  39.718 108.225   -9.570 1.00 . A A .   9 PHE C    1 1 
       16 28710 1 1   9 PHE CA   C  41.129 108.570   -9.103 1.00 . A A .   9 PHE CA   1 1 
       16 28711 1 1   9 PHE CB   C  41.079 109.391   -7.810 1.00 . A A .   9 PHE CB   1 1 
       16 28712 1 1   9 PHE CD1  C  39.209 108.836   -6.227 1.00 . A A .   9 PHE CD1  1 1 
       16 28713 1 1   9 PHE CD2  C  41.322 107.779   -5.901 1.00 . A A .   9 PHE CD2  1 1 
       16 28714 1 1   9 PHE CE1  C  38.702 108.165   -5.132 1.00 . A A .   9 PHE CE1  1 1 
       16 28715 1 1   9 PHE CE2  C  40.818 107.106   -4.805 1.00 . A A .   9 PHE CE2  1 1 
       16 28716 1 1   9 PHE CG   C  40.524 108.652   -6.623 1.00 . A A .   9 PHE CG   1 1 
       16 28717 1 1   9 PHE CZ   C  39.507 107.300   -4.419 1.00 . A A .   9 PHE CZ   1 1 
       16 28718 1 1   9 PHE H    H  41.932 110.300  -10.011 1.00 . A A .   9 PHE H    1 1 
       16 28719 1 1   9 PHE HA   H  41.670 107.655   -8.915 1.00 . A A .   9 PHE HA   1 1 
       16 28720 1 1   9 PHE HB2  H  42.080 109.708   -7.560 1.00 . A A .   9 PHE HB2  1 1 
       16 28721 1 1   9 PHE HB3  H  40.465 110.265   -7.975 1.00 . A A .   9 PHE HB3  1 1 
       16 28722 1 1   9 PHE HD1  H  38.579 109.512   -6.782 1.00 . A A .   9 PHE HD1  1 1 
       16 28723 1 1   9 PHE HD2  H  42.349 107.626   -6.203 1.00 . A A .   9 PHE HD2  1 1 
       16 28724 1 1   9 PHE HE1  H  37.676 108.319   -4.831 1.00 . A A .   9 PHE HE1  1 1 
       16 28725 1 1   9 PHE HE2  H  41.450 106.429   -4.249 1.00 . A A .   9 PHE HE2  1 1 
       16 28726 1 1   9 PHE HZ   H  39.112 106.776   -3.563 1.00 . A A .   9 PHE HZ   1 1 
       16 28727 1 1   9 PHE N    N  41.857 109.321  -10.113 1.00 . A A .   9 PHE N    1 1 
       16 28728 1 1   9 PHE O    O  39.142 107.225   -9.140 1.00 . A A .   9 PHE O    1 1 
       16 28729 1 1  10 ARG C    C  37.733 107.766  -11.980 1.00 . A A .  10 ARG C    1 1 
       16 28730 1 1  10 ARG CA   C  37.798 108.851  -10.909 1.00 . A A .  10 ARG CA   1 1 
       16 28731 1 1  10 ARG CB   C  37.221 110.161  -11.442 1.00 . A A .  10 ARG CB   1 1 
       16 28732 1 1  10 ARG CD   C  35.218 111.420  -12.269 1.00 . A A .  10 ARG CD   1 1 
       16 28733 1 1  10 ARG CG   C  35.741 110.087  -11.769 1.00 . A A .  10 ARG CG   1 1 
       16 28734 1 1  10 ARG CZ   C  36.425 112.964  -13.775 1.00 . A A .  10 ARG CZ   1 1 
       16 28735 1 1  10 ARG H    H  39.696 109.788  -10.819 1.00 . A A .  10 ARG H    1 1 
       16 28736 1 1  10 ARG HA   H  37.213 108.531  -10.059 1.00 . A A .  10 ARG HA   1 1 
       16 28737 1 1  10 ARG HB2  H  37.365 110.934  -10.701 1.00 . A A .  10 ARG HB2  1 1 
       16 28738 1 1  10 ARG HB3  H  37.753 110.436  -12.343 1.00 . A A .  10 ARG HB3  1 1 
       16 28739 1 1  10 ARG HD2  H  34.147 111.350  -12.390 1.00 . A A .  10 ARG HD2  1 1 
       16 28740 1 1  10 ARG HD3  H  35.446 112.179  -11.536 1.00 . A A .  10 ARG HD3  1 1 
       16 28741 1 1  10 ARG HE   H  35.746 111.147  -14.289 1.00 . A A .  10 ARG HE   1 1 
       16 28742 1 1  10 ARG HG2  H  35.586 109.341  -12.533 1.00 . A A .  10 ARG HG2  1 1 
       16 28743 1 1  10 ARG HG3  H  35.198 109.809  -10.876 1.00 . A A .  10 ARG HG3  1 1 
       16 28744 1 1  10 ARG HH11 H  36.199 113.643  -11.879 1.00 . A A .  10 ARG HH11 1 1 
       16 28745 1 1  10 ARG HH12 H  37.003 114.731  -12.965 1.00 . A A .  10 ARG HH12 1 1 
       16 28746 1 1  10 ARG HH21 H  36.831 112.571  -15.728 1.00 . A A .  10 ARG HH21 1 1 
       16 28747 1 1  10 ARG HH22 H  37.372 114.123  -15.145 1.00 . A A .  10 ARG HH22 1 1 
       16 28748 1 1  10 ARG N    N  39.167 109.044  -10.454 1.00 . A A .  10 ARG N    1 1 
       16 28749 1 1  10 ARG NE   N  35.815 111.800  -13.549 1.00 . A A .  10 ARG NE   1 1 
       16 28750 1 1  10 ARG NH1  N  36.552 113.849  -12.794 1.00 . A A .  10 ARG NH1  1 1 
       16 28751 1 1  10 ARG NH2  N  36.912 113.240  -14.976 1.00 . A A .  10 ARG NH2  1 1 
       16 28752 1 1  10 ARG O    O  38.447 107.820  -12.981 1.00 . A A .  10 ARG O    1 1 
       16 28753 1 1  11 ASN C    C  35.706 106.068  -13.772 1.00 . A A .  11 ASN C    1 1 
       16 28754 1 1  11 ASN CA   C  36.709 105.675  -12.688 1.00 . A A .  11 ASN CA   1 1 
       16 28755 1 1  11 ASN CB   C  36.244 104.406  -11.953 1.00 . A A .  11 ASN CB   1 1 
       16 28756 1 1  11 ASN CG   C  34.830 104.503  -11.409 1.00 . A A .  11 ASN CG   1 1 
       16 28757 1 1  11 ASN H    H  36.362 106.779  -10.916 1.00 . A A .  11 ASN H    1 1 
       16 28758 1 1  11 ASN HA   H  37.663 105.482  -13.155 1.00 . A A .  11 ASN HA   1 1 
       16 28759 1 1  11 ASN HB2  H  36.284 103.570  -12.635 1.00 . A A .  11 ASN HB2  1 1 
       16 28760 1 1  11 ASN HB3  H  36.914 104.216  -11.126 1.00 . A A .  11 ASN HB3  1 1 
       16 28761 1 1  11 ASN HD21 H  35.510 105.305   -9.719 1.00 . A A .  11 ASN HD21 1 1 
       16 28762 1 1  11 ASN HD22 H  33.790 105.103   -9.821 1.00 . A A .  11 ASN HD22 1 1 
       16 28763 1 1  11 ASN N    N  36.886 106.773  -11.747 1.00 . A A .  11 ASN N    1 1 
       16 28764 1 1  11 ASN ND2  N  34.696 105.019  -10.196 1.00 . A A .  11 ASN ND2  1 1 
       16 28765 1 1  11 ASN O    O  34.892 106.969  -13.571 1.00 . A A .  11 ASN O    1 1 
       16 28766 1 1  11 ASN OD1  O  33.866 104.111  -12.068 1.00 . A A .  11 ASN OD1  1 1 
       16 28767 1 1  12 PRO C    C  33.397 105.581  -15.702 1.00 . A A .  12 PRO C    1 1 
       16 28768 1 1  12 PRO CA   C  34.874 105.706  -16.074 1.00 . A A .  12 PRO CA   1 1 
       16 28769 1 1  12 PRO CB   C  35.250 104.659  -17.130 1.00 . A A .  12 PRO CB   1 1 
       16 28770 1 1  12 PRO CD   C  36.739 104.360  -15.284 1.00 . A A .  12 PRO CD   1 1 
       16 28771 1 1  12 PRO CG   C  36.062 103.635  -16.409 1.00 . A A .  12 PRO CG   1 1 
       16 28772 1 1  12 PRO HA   H  35.053 106.694  -16.470 1.00 . A A .  12 PRO HA   1 1 
       16 28773 1 1  12 PRO HB2  H  34.351 104.227  -17.545 1.00 . A A .  12 PRO HB2  1 1 
       16 28774 1 1  12 PRO HB3  H  35.821 105.130  -17.917 1.00 . A A .  12 PRO HB3  1 1 
       16 28775 1 1  12 PRO HD2  H  36.895 103.697  -14.445 1.00 . A A .  12 PRO HD2  1 1 
       16 28776 1 1  12 PRO HD3  H  37.675 104.785  -15.614 1.00 . A A .  12 PRO HD3  1 1 
       16 28777 1 1  12 PRO HG2  H  35.417 102.861  -16.022 1.00 . A A .  12 PRO HG2  1 1 
       16 28778 1 1  12 PRO HG3  H  36.797 103.213  -17.078 1.00 . A A .  12 PRO HG3  1 1 
       16 28779 1 1  12 PRO N    N  35.773 105.415  -14.948 1.00 . A A .  12 PRO N    1 1 
       16 28780 1 1  12 PRO O    O  32.580 106.406  -16.119 1.00 . A A .  12 PRO O    1 1 
       16 28781 1 1  13 ASN C    C  30.806 103.848  -15.615 1.00 . A A .  13 ASN C    1 1 
       16 28782 1 1  13 ASN CA   C  31.707 104.279  -14.463 1.00 . A A .  13 ASN CA   1 1 
       16 28783 1 1  13 ASN CB   C  31.101 105.491  -13.743 1.00 . A A .  13 ASN CB   1 1 
       16 28784 1 1  13 ASN CG   C  29.651 105.267  -13.338 1.00 . A A .  13 ASN CG   1 1 
       16 28785 1 1  13 ASN H    H  33.794 103.959  -14.610 1.00 . A A .  13 ASN H    1 1 
       16 28786 1 1  13 ASN HA   H  31.763 103.461  -13.759 1.00 . A A .  13 ASN HA   1 1 
       16 28787 1 1  13 ASN HB2  H  31.673 105.697  -12.851 1.00 . A A .  13 ASN HB2  1 1 
       16 28788 1 1  13 ASN HB3  H  31.144 106.350  -14.398 1.00 . A A .  13 ASN HB3  1 1 
       16 28789 1 1  13 ASN HD21 H  30.234 104.389  -11.650 1.00 . A A .  13 ASN HD21 1 1 
       16 28790 1 1  13 ASN HD22 H  28.523 104.510  -11.891 1.00 . A A .  13 ASN HD22 1 1 
       16 28791 1 1  13 ASN N    N  33.078 104.553  -14.912 1.00 . A A .  13 ASN N    1 1 
       16 28792 1 1  13 ASN ND2  N  29.447 104.660  -12.179 1.00 . A A .  13 ASN ND2  1 1 
       16 28793 1 1  13 ASN O    O  30.655 104.557  -16.609 1.00 . A A .  13 ASN O    1 1 
       16 28794 1 1  13 ASN OD1  O  28.720 105.627  -14.064 1.00 . A A .  13 ASN OD1  1 1 
       16 28795 1 1  14 PHE C    C  27.935 101.868  -15.799 1.00 . A A .  14 PHE C    1 1 
       16 28796 1 1  14 PHE CA   C  29.267 102.183  -16.465 1.00 . A A .  14 PHE CA   1 1 
       16 28797 1 1  14 PHE CB   C  29.824 100.942  -17.182 1.00 . A A .  14 PHE CB   1 1 
       16 28798 1 1  14 PHE CD1  C  29.113  98.798  -16.074 1.00 . A A .  14 PHE CD1  1 1 
       16 28799 1 1  14 PHE CD2  C  31.307  99.627  -15.632 1.00 . A A .  14 PHE CD2  1 1 
       16 28800 1 1  14 PHE CE1  C  29.352  97.718  -15.246 1.00 . A A .  14 PHE CE1  1 1 
       16 28801 1 1  14 PHE CE2  C  31.549  98.547  -14.803 1.00 . A A .  14 PHE CE2  1 1 
       16 28802 1 1  14 PHE CG   C  30.087  99.767  -16.276 1.00 . A A .  14 PHE CG   1 1 
       16 28803 1 1  14 PHE CZ   C  30.570  97.593  -14.610 1.00 . A A .  14 PHE CZ   1 1 
       16 28804 1 1  14 PHE H    H  30.389 102.135  -14.675 1.00 . A A .  14 PHE H    1 1 
       16 28805 1 1  14 PHE HA   H  29.115 102.968  -17.190 1.00 . A A .  14 PHE HA   1 1 
       16 28806 1 1  14 PHE HB2  H  29.114 100.628  -17.933 1.00 . A A .  14 PHE HB2  1 1 
       16 28807 1 1  14 PHE HB3  H  30.754 101.206  -17.666 1.00 . A A .  14 PHE HB3  1 1 
       16 28808 1 1  14 PHE HD1  H  28.158  98.894  -16.570 1.00 . A A .  14 PHE HD1  1 1 
       16 28809 1 1  14 PHE HD2  H  32.075 100.372  -15.782 1.00 . A A .  14 PHE HD2  1 1 
       16 28810 1 1  14 PHE HE1  H  28.586  96.972  -15.095 1.00 . A A .  14 PHE HE1  1 1 
       16 28811 1 1  14 PHE HE2  H  32.502  98.450  -14.306 1.00 . A A .  14 PHE HE2  1 1 
       16 28812 1 1  14 PHE HZ   H  30.759  96.749  -13.961 1.00 . A A .  14 PHE HZ   1 1 
       16 28813 1 1  14 PHE N    N  30.206 102.678  -15.475 1.00 . A A .  14 PHE N    1 1 
       16 28814 1 1  14 PHE O    O  27.882 101.590  -14.596 1.00 . A A .  14 PHE O    1 1 
       16 28815 1 1  15 GLY C    C  24.576 102.769  -16.369 1.00 . A A .  15 GLY C    1 1 
       16 28816 1 1  15 GLY CA   C  25.553 101.666  -16.029 1.00 . A A .  15 GLY CA   1 1 
       16 28817 1 1  15 GLY H    H  26.967 102.136  -17.526 1.00 . A A .  15 GLY H    1 1 
       16 28818 1 1  15 GLY HA2  H  25.182 100.733  -16.429 1.00 . A A .  15 GLY HA2  1 1 
       16 28819 1 1  15 GLY HA3  H  25.629 101.582  -14.955 1.00 . A A .  15 GLY HA3  1 1 
       16 28820 1 1  15 GLY N    N  26.867 101.920  -16.572 1.00 . A A .  15 GLY N    1 1 
       16 28821 1 1  15 GLY O    O  24.726 103.904  -15.916 1.00 . A A .  15 GLY O    1 1 
       16 28822 1 1  16 GLY C    C  21.444 102.736  -18.290 1.00 . A A .  16 GLY C    1 1 
       16 28823 1 1  16 GLY CA   C  22.581 103.405  -17.559 1.00 . A A .  16 GLY CA   1 1 
       16 28824 1 1  16 GLY H    H  23.552 101.532  -17.553 1.00 . A A .  16 GLY H    1 1 
       16 28825 1 1  16 GLY HA2  H  22.199 103.881  -16.669 1.00 . A A .  16 GLY HA2  1 1 
       16 28826 1 1  16 GLY HA3  H  23.020 104.153  -18.203 1.00 . A A .  16 GLY HA3  1 1 
       16 28827 1 1  16 GLY N    N  23.594 102.443  -17.186 1.00 . A A .  16 GLY N    1 1 
       16 28828 1 1  16 GLY O    O  21.391 101.504  -18.342 1.00 . A A .  16 GLY O    1 1 
       16 28829 1 1  17 ASN C    C  18.439 102.255  -18.663 1.00 . A A .  17 ASN C    1 1 
       16 28830 1 1  17 ASN CA   C  19.386 103.018  -19.595 1.00 . A A .  17 ASN CA   1 1 
       16 28831 1 1  17 ASN CB   C  19.846 102.099  -20.740 1.00 . A A .  17 ASN CB   1 1 
       16 28832 1 1  17 ASN CG   C  20.698 102.822  -21.760 1.00 . A A .  17 ASN CG   1 1 
       16 28833 1 1  17 ASN H    H  20.664 104.509  -18.783 1.00 . A A .  17 ASN H    1 1 
       16 28834 1 1  17 ASN HA   H  18.857 103.860  -20.013 1.00 . A A .  17 ASN HA   1 1 
       16 28835 1 1  17 ASN HB2  H  20.425 101.285  -20.329 1.00 . A A .  17 ASN HB2  1 1 
       16 28836 1 1  17 ASN HB3  H  18.977 101.701  -21.241 1.00 . A A .  17 ASN HB3  1 1 
       16 28837 1 1  17 ASN HD21 H  21.785 101.187  -22.049 1.00 . A A .  17 ASN HD21 1 1 
       16 28838 1 1  17 ASN HD22 H  22.239 102.569  -22.983 1.00 . A A .  17 ASN HD22 1 1 
       16 28839 1 1  17 ASN N    N  20.543 103.538  -18.857 1.00 . A A .  17 ASN N    1 1 
       16 28840 1 1  17 ASN ND2  N  21.669 102.122  -22.319 1.00 . A A .  17 ASN ND2  1 1 
       16 28841 1 1  17 ASN O    O  18.791 101.955  -17.520 1.00 . A A .  17 ASN O    1 1 
       16 28842 1 1  17 ASN OD1  O  20.492 104.003  -22.032 1.00 . A A .  17 ASN OD1  1 1 
       16 28843 1 1  18 PRO C    C  16.761  99.642  -18.395 1.00 . A A .  18 PRO C    1 1 
       16 28844 1 1  18 PRO CA   C  16.296 101.098  -18.358 1.00 . A A .  18 PRO CA   1 1 
       16 28845 1 1  18 PRO CB   C  14.955 101.263  -19.082 1.00 . A A .  18 PRO CB   1 1 
       16 28846 1 1  18 PRO CD   C  16.598 102.452  -20.360 1.00 . A A .  18 PRO CD   1 1 
       16 28847 1 1  18 PRO CG   C  15.315 101.670  -20.467 1.00 . A A .  18 PRO CG   1 1 
       16 28848 1 1  18 PRO HA   H  16.204 101.423  -17.332 1.00 . A A .  18 PRO HA   1 1 
       16 28849 1 1  18 PRO HB2  H  14.421 100.325  -19.073 1.00 . A A .  18 PRO HB2  1 1 
       16 28850 1 1  18 PRO HB3  H  14.366 102.023  -18.590 1.00 . A A .  18 PRO HB3  1 1 
       16 28851 1 1  18 PRO HD2  H  17.236 102.246  -21.206 1.00 . A A .  18 PRO HD2  1 1 
       16 28852 1 1  18 PRO HD3  H  16.389 103.509  -20.294 1.00 . A A .  18 PRO HD3  1 1 
       16 28853 1 1  18 PRO HG2  H  15.459 100.793  -21.081 1.00 . A A .  18 PRO HG2  1 1 
       16 28854 1 1  18 PRO HG3  H  14.534 102.292  -20.882 1.00 . A A .  18 PRO HG3  1 1 
       16 28855 1 1  18 PRO N    N  17.206 101.959  -19.113 1.00 . A A .  18 PRO N    1 1 
       16 28856 1 1  18 PRO O    O  16.087  98.762  -18.936 1.00 . A A .  18 PRO O    1 1 
       16 28857 1 1  19 ASN C    C  18.710  97.727  -16.276 1.00 . A A .  19 ASN C    1 1 
       16 28858 1 1  19 ASN CA   C  18.519  98.084  -17.741 1.00 . A A .  19 ASN CA   1 1 
       16 28859 1 1  19 ASN CB   C  19.860  98.041  -18.490 1.00 . A A .  19 ASN CB   1 1 
       16 28860 1 1  19 ASN CG   C  20.491  96.660  -18.504 1.00 . A A .  19 ASN CG   1 1 
       16 28861 1 1  19 ASN H    H  18.425 100.168  -17.438 1.00 . A A .  19 ASN H    1 1 
       16 28862 1 1  19 ASN HA   H  17.834  97.380  -18.190 1.00 . A A .  19 ASN HA   1 1 
       16 28863 1 1  19 ASN HB2  H  19.703  98.351  -19.513 1.00 . A A .  19 ASN HB2  1 1 
       16 28864 1 1  19 ASN HB3  H  20.550  98.726  -18.015 1.00 . A A .  19 ASN HB3  1 1 
       16 28865 1 1  19 ASN HD21 H  19.511  96.206  -20.176 1.00 . A A .  19 ASN HD21 1 1 
       16 28866 1 1  19 ASN HD22 H  20.548  94.971  -19.546 1.00 . A A .  19 ASN HD22 1 1 
       16 28867 1 1  19 ASN N    N  17.932  99.409  -17.823 1.00 . A A .  19 ASN N    1 1 
       16 28868 1 1  19 ASN ND2  N  20.148  95.865  -19.506 1.00 . A A .  19 ASN ND2  1 1 
       16 28869 1 1  19 ASN O    O  19.719  98.073  -15.660 1.00 . A A .  19 ASN O    1 1 
       16 28870 1 1  19 ASN OD1  O  21.280  96.309  -17.625 1.00 . A A .  19 ASN OD1  1 1 
       16 28871 1 1  20 ASN C    C  17.994  95.335  -14.038 1.00 . A A .  20 ASN C    1 1 
       16 28872 1 1  20 ASN CA   C  17.696  96.802  -14.284 1.00 . A A .  20 ASN CA   1 1 
       16 28873 1 1  20 ASN CB   C  16.336  97.181  -13.680 1.00 . A A .  20 ASN CB   1 1 
       16 28874 1 1  20 ASN CG   C  16.005  98.657  -13.848 1.00 . A A .  20 ASN CG   1 1 
       16 28875 1 1  20 ASN H    H  16.962  96.765  -16.263 1.00 . A A .  20 ASN H    1 1 
       16 28876 1 1  20 ASN HA   H  18.468  97.399  -13.820 1.00 . A A .  20 ASN HA   1 1 
       16 28877 1 1  20 ASN HB2  H  15.564  96.604  -14.164 1.00 . A A .  20 ASN HB2  1 1 
       16 28878 1 1  20 ASN HB3  H  16.344  96.951  -12.625 1.00 . A A .  20 ASN HB3  1 1 
       16 28879 1 1  20 ASN HD21 H  17.918  99.142  -13.627 1.00 . A A .  20 ASN HD21 1 1 
       16 28880 1 1  20 ASN HD22 H  16.836 100.468  -13.890 1.00 . A A .  20 ASN HD22 1 1 
       16 28881 1 1  20 ASN N    N  17.709  97.080  -15.707 1.00 . A A .  20 ASN N    1 1 
       16 28882 1 1  20 ASN ND2  N  17.021  99.505  -13.780 1.00 . A A .  20 ASN ND2  1 1 
       16 28883 1 1  20 ASN O    O  17.249  94.465  -14.490 1.00 . A A .  20 ASN O    1 1 
       16 28884 1 1  20 ASN OD1  O  14.844  99.028  -14.029 1.00 . A A .  20 ASN OD1  1 1 
       16 28885 1 1  21 GLY C    C  18.561  93.141  -11.943 1.00 . A A .  21 GLY C    1 1 
       16 28886 1 1  21 GLY CA   C  19.460  93.708  -13.016 1.00 . A A .  21 GLY CA   1 1 
       16 28887 1 1  21 GLY H    H  19.675  95.812  -13.068 1.00 . A A .  21 GLY H    1 1 
       16 28888 1 1  21 GLY HA2  H  19.383  93.093  -13.901 1.00 . A A .  21 GLY HA2  1 1 
       16 28889 1 1  21 GLY HA3  H  20.481  93.691  -12.663 1.00 . A A .  21 GLY HA3  1 1 
       16 28890 1 1  21 GLY N    N  19.098  95.070  -13.353 1.00 . A A .  21 GLY N    1 1 
       16 28891 1 1  21 GLY O    O  18.773  93.379  -10.750 1.00 . A A .  21 GLY O    1 1 
       16 28892 1 1  22 ALA C    C  16.987  90.453  -10.994 1.00 . A A .  22 ALA C    1 1 
       16 28893 1 1  22 ALA CA   C  16.580  91.850  -11.435 1.00 . A A .  22 ALA CA   1 1 
       16 28894 1 1  22 ALA CB   C  15.196  91.833  -12.061 1.00 . A A .  22 ALA CB   1 1 
       16 28895 1 1  22 ALA H    H  17.468  92.200  -13.321 1.00 . A A .  22 ALA H    1 1 
       16 28896 1 1  22 ALA HA   H  16.550  92.494  -10.568 1.00 . A A .  22 ALA HA   1 1 
       16 28897 1 1  22 ALA HB1  H  14.481  91.458  -11.343 1.00 . A A .  22 ALA HB1  1 1 
       16 28898 1 1  22 ALA HB2  H  15.204  91.194  -12.932 1.00 . A A .  22 ALA HB2  1 1 
       16 28899 1 1  22 ALA HB3  H  14.923  92.836  -12.353 1.00 . A A .  22 ALA HB3  1 1 
       16 28900 1 1  22 ALA N    N  17.551  92.399  -12.360 1.00 . A A .  22 ALA N    1 1 
       16 28901 1 1  22 ALA O    O  16.407  89.453  -11.424 1.00 . A A .  22 ALA O    1 1 
       16 28902 1 1  23 PHE C    C  18.614  89.231   -8.101 1.00 . A A .  23 PHE C    1 1 
       16 28903 1 1  23 PHE CA   C  18.483  89.131   -9.614 1.00 . A A .  23 PHE CA   1 1 
       16 28904 1 1  23 PHE CB   C  19.822  88.717  -10.248 1.00 . A A .  23 PHE CB   1 1 
       16 28905 1 1  23 PHE CD1  C  21.836  89.666   -9.067 1.00 . A A .  23 PHE CD1  1 1 
       16 28906 1 1  23 PHE CD2  C  21.054  90.766  -11.034 1.00 . A A .  23 PHE CD2  1 1 
       16 28907 1 1  23 PHE CE1  C  22.849  90.601   -8.945 1.00 . A A .  23 PHE CE1  1 1 
       16 28908 1 1  23 PHE CE2  C  22.062  91.702  -10.916 1.00 . A A .  23 PHE CE2  1 1 
       16 28909 1 1  23 PHE CG   C  20.926  89.738  -10.113 1.00 . A A .  23 PHE CG   1 1 
       16 28910 1 1  23 PHE CZ   C  22.960  91.620   -9.869 1.00 . A A .  23 PHE CZ   1 1 
       16 28911 1 1  23 PHE H    H  18.471  91.219   -9.906 1.00 . A A .  23 PHE H    1 1 
       16 28912 1 1  23 PHE HA   H  17.741  88.378   -9.844 1.00 . A A .  23 PHE HA   1 1 
       16 28913 1 1  23 PHE HB2  H  20.162  87.805   -9.781 1.00 . A A .  23 PHE HB2  1 1 
       16 28914 1 1  23 PHE HB3  H  19.666  88.534  -11.302 1.00 . A A .  23 PHE HB3  1 1 
       16 28915 1 1  23 PHE HD1  H  21.748  88.870   -8.342 1.00 . A A .  23 PHE HD1  1 1 
       16 28916 1 1  23 PHE HD2  H  20.355  90.832  -11.854 1.00 . A A .  23 PHE HD2  1 1 
       16 28917 1 1  23 PHE HE1  H  23.551  90.536   -8.127 1.00 . A A .  23 PHE HE1  1 1 
       16 28918 1 1  23 PHE HE2  H  22.148  92.497  -11.640 1.00 . A A .  23 PHE HE2  1 1 
       16 28919 1 1  23 PHE HZ   H  23.749  92.352   -9.775 1.00 . A A .  23 PHE HZ   1 1 
       16 28920 1 1  23 PHE N    N  18.013  90.391  -10.161 1.00 . A A .  23 PHE N    1 1 
       16 28921 1 1  23 PHE O    O  19.071  90.246   -7.574 1.00 . A A .  23 PHE O    1 1 
       16 28922 1 1  24 LEU C    C  18.725  86.739   -5.547 1.00 . A A .  24 LEU C    1 1 
       16 28923 1 1  24 LEU CA   C  18.278  88.128   -5.961 1.00 . A A .  24 LEU CA   1 1 
       16 28924 1 1  24 LEU CB   C  16.934  88.463   -5.303 1.00 . A A .  24 LEU CB   1 1 
       16 28925 1 1  24 LEU CD1  C  15.067  90.075   -4.878 1.00 . A A .  24 LEU CD1  1 1 
       16 28926 1 1  24 LEU CD2  C  17.431  90.872   -4.817 1.00 . A A .  24 LEU CD2  1 1 
       16 28927 1 1  24 LEU CG   C  16.456  89.906   -5.472 1.00 . A A .  24 LEU CG   1 1 
       16 28928 1 1  24 LEU H    H  17.772  87.433   -7.896 1.00 . A A .  24 LEU H    1 1 
       16 28929 1 1  24 LEU HA   H  19.020  88.846   -5.645 1.00 . A A .  24 LEU HA   1 1 
       16 28930 1 1  24 LEU HB2  H  16.184  87.809   -5.720 1.00 . A A .  24 LEU HB2  1 1 
       16 28931 1 1  24 LEU HB3  H  17.017  88.257   -4.246 1.00 . A A .  24 LEU HB3  1 1 
       16 28932 1 1  24 LEU HD11 H  14.381  89.398   -5.369 1.00 . A A .  24 LEU HD11 1 1 
       16 28933 1 1  24 LEU HD12 H  14.734  91.092   -5.026 1.00 . A A .  24 LEU HD12 1 1 
       16 28934 1 1  24 LEU HD13 H  15.097  89.854   -3.821 1.00 . A A .  24 LEU HD13 1 1 
       16 28935 1 1  24 LEU HD21 H  17.083  91.884   -4.961 1.00 . A A .  24 LEU HD21 1 1 
       16 28936 1 1  24 LEU HD22 H  18.406  90.758   -5.266 1.00 . A A .  24 LEU HD22 1 1 
       16 28937 1 1  24 LEU HD23 H  17.494  90.660   -3.761 1.00 . A A .  24 LEU HD23 1 1 
       16 28938 1 1  24 LEU HG   H  16.402  90.143   -6.524 1.00 . A A .  24 LEU HG   1 1 
       16 28939 1 1  24 LEU N    N  18.175  88.194   -7.410 1.00 . A A .  24 LEU N    1 1 
       16 28940 1 1  24 LEU O    O  18.751  85.832   -6.378 1.00 . A A .  24 LEU O    1 1 
       16 28941 1 1  25 LEU C    C  20.672  84.684   -4.477 1.00 . A A .  25 LEU C    1 1 
       16 28942 1 1  25 LEU CA   C  19.524  85.317   -3.680 1.00 . A A .  25 LEU CA   1 1 
       16 28943 1 1  25 LEU CB   C  18.333  84.340   -3.498 1.00 . A A .  25 LEU CB   1 1 
       16 28944 1 1  25 LEU CD1  C  18.245  82.561   -5.288 1.00 . A A .  25 LEU CD1  1 1 
       16 28945 1 1  25 LEU CD2  C  16.134  83.650   -4.496 1.00 . A A .  25 LEU CD2  1 1 
       16 28946 1 1  25 LEU CG   C  17.619  83.848   -4.767 1.00 . A A .  25 LEU CG   1 1 
       16 28947 1 1  25 LEU H    H  19.075  87.388   -3.688 1.00 . A A .  25 LEU H    1 1 
       16 28948 1 1  25 LEU HA   H  19.911  85.553   -2.698 1.00 . A A .  25 LEU HA   1 1 
       16 28949 1 1  25 LEU HB2  H  18.697  83.472   -2.970 1.00 . A A .  25 LEU HB2  1 1 
       16 28950 1 1  25 LEU HB3  H  17.599  84.828   -2.873 1.00 . A A .  25 LEU HB3  1 1 
       16 28951 1 1  25 LEU HD11 H  17.740  82.254   -6.193 1.00 . A A .  25 LEU HD11 1 1 
       16 28952 1 1  25 LEU HD12 H  18.146  81.787   -4.543 1.00 . A A .  25 LEU HD12 1 1 
       16 28953 1 1  25 LEU HD13 H  19.291  82.728   -5.498 1.00 . A A .  25 LEU HD13 1 1 
       16 28954 1 1  25 LEU HD21 H  15.694  84.590   -4.195 1.00 . A A .  25 LEU HD21 1 1 
       16 28955 1 1  25 LEU HD22 H  16.003  82.924   -3.707 1.00 . A A .  25 LEU HD22 1 1 
       16 28956 1 1  25 LEU HD23 H  15.647  83.297   -5.394 1.00 . A A .  25 LEU HD23 1 1 
       16 28957 1 1  25 LEU HG   H  17.719  84.598   -5.538 1.00 . A A .  25 LEU HG   1 1 
       16 28958 1 1  25 LEU N    N  19.086  86.594   -4.268 1.00 . A A .  25 LEU N    1 1 
       16 28959 1 1  25 LEU O    O  21.242  85.310   -5.375 1.00 . A A .  25 LEU O    1 1 
       16 28960 1 1  26 ASN C    C  22.016  81.250   -4.498 1.00 . A A .  26 ASN C    1 1 
       16 28961 1 1  26 ASN CA   C  22.082  82.735   -4.829 1.00 . A A .  26 ASN CA   1 1 
       16 28962 1 1  26 ASN CB   C  23.485  83.289   -4.517 1.00 . A A .  26 ASN CB   1 1 
       16 28963 1 1  26 ASN CG   C  24.038  82.862   -3.164 1.00 . A A .  26 ASN CG   1 1 
       16 28964 1 1  26 ASN H    H  20.601  83.040   -3.341 1.00 . A A .  26 ASN H    1 1 
       16 28965 1 1  26 ASN HA   H  21.890  82.856   -5.885 1.00 . A A .  26 ASN HA   1 1 
       16 28966 1 1  26 ASN HB2  H  24.172  82.951   -5.276 1.00 . A A .  26 ASN HB2  1 1 
       16 28967 1 1  26 ASN HB3  H  23.443  84.367   -4.536 1.00 . A A .  26 ASN HB3  1 1 
       16 28968 1 1  26 ASN HD21 H  22.253  83.048   -2.304 1.00 . A A .  26 ASN HD21 1 1 
       16 28969 1 1  26 ASN HD22 H  23.539  82.533   -1.269 1.00 . A A .  26 ASN HD22 1 1 
       16 28970 1 1  26 ASN N    N  21.044  83.465   -4.110 1.00 . A A .  26 ASN N    1 1 
       16 28971 1 1  26 ASN ND2  N  23.193  82.810   -2.145 1.00 . A A .  26 ASN ND2  1 1 
       16 28972 1 1  26 ASN O    O  21.227  80.829   -3.648 1.00 . A A .  26 ASN O    1 1 
       16 28973 1 1  26 ASN OD1  O  25.237  82.606   -3.036 1.00 . A A .  26 ASN OD1  1 1 
       16 28974 1 1  27 SER C    C  24.237  78.465   -5.380 1.00 . A A .  27 SER C    1 1 
       16 28975 1 1  27 SER CA   C  22.888  79.033   -4.950 1.00 . A A .  27 SER CA   1 1 
       16 28976 1 1  27 SER CB   C  21.759  78.343   -5.723 1.00 . A A .  27 SER CB   1 1 
       16 28977 1 1  27 SER H    H  23.420  80.858   -5.863 1.00 . A A .  27 SER H    1 1 
       16 28978 1 1  27 SER HA   H  22.751  78.856   -3.894 1.00 . A A .  27 SER HA   1 1 
       16 28979 1 1  27 SER HB2  H  21.863  77.272   -5.632 1.00 . A A .  27 SER HB2  1 1 
       16 28980 1 1  27 SER HB3  H  20.807  78.647   -5.312 1.00 . A A .  27 SER HB3  1 1 
       16 28981 1 1  27 SER HG   H  21.282  78.032   -7.609 1.00 . A A .  27 SER HG   1 1 
       16 28982 1 1  27 SER N    N  22.837  80.465   -5.178 1.00 . A A .  27 SER N    1 1 
       16 28983 1 1  27 SER O    O  24.908  79.024   -6.254 1.00 . A A .  27 SER O    1 1 
       16 28984 1 1  27 SER OG   O  21.794  78.689   -7.100 1.00 . A A .  27 SER OG   1 1 
       16 28985 1 1  28 ALA C    C  25.458  75.737   -6.332 1.00 . A A .  28 ALA C    1 1 
       16 28986 1 1  28 ALA CA   C  25.826  76.645   -5.166 1.00 . A A .  28 ALA CA   1 1 
       16 28987 1 1  28 ALA CB   C  26.404  75.835   -4.015 1.00 . A A .  28 ALA CB   1 1 
       16 28988 1 1  28 ALA H    H  24.132  77.052   -3.969 1.00 . A A .  28 ALA H    1 1 
       16 28989 1 1  28 ALA HA   H  26.569  77.361   -5.490 1.00 . A A .  28 ALA HA   1 1 
       16 28990 1 1  28 ALA HB1  H  27.303  75.333   -4.343 1.00 . A A .  28 ALA HB1  1 1 
       16 28991 1 1  28 ALA HB2  H  25.681  75.101   -3.691 1.00 . A A .  28 ALA HB2  1 1 
       16 28992 1 1  28 ALA HB3  H  26.641  76.494   -3.191 1.00 . A A .  28 ALA HB3  1 1 
       16 28993 1 1  28 ALA N    N  24.644  77.376   -4.742 1.00 . A A .  28 ALA N    1 1 
       16 28994 1 1  28 ALA O    O  24.479  74.990   -6.258 1.00 . A A .  28 ALA O    1 1 
       16 28995 1 1  29 GLN C    C  26.646  73.782   -8.744 1.00 . A A .  29 GLN C    1 1 
       16 28996 1 1  29 GLN CA   C  25.871  75.090   -8.623 1.00 . A A .  29 GLN CA   1 1 
       16 28997 1 1  29 GLN CB   C  26.116  75.979   -9.849 1.00 . A A .  29 GLN CB   1 1 
       16 28998 1 1  29 GLN CD   C  27.724  77.442  -11.121 1.00 . A A .  29 GLN CD   1 1 
       16 28999 1 1  29 GLN CG   C  27.565  76.393  -10.038 1.00 . A A .  29 GLN CG   1 1 
       16 29000 1 1  29 GLN H    H  27.068  76.311   -7.367 1.00 . A A .  29 GLN H    1 1 
       16 29001 1 1  29 GLN HA   H  24.815  74.858   -8.570 1.00 . A A .  29 GLN HA   1 1 
       16 29002 1 1  29 GLN HB2  H  25.801  75.445  -10.732 1.00 . A A .  29 GLN HB2  1 1 
       16 29003 1 1  29 GLN HB3  H  25.519  76.877   -9.753 1.00 . A A .  29 GLN HB3  1 1 
       16 29004 1 1  29 GLN HE21 H  27.870  76.029  -12.513 1.00 . A A .  29 GLN HE21 1 1 
       16 29005 1 1  29 GLN HE22 H  27.977  77.662  -13.080 1.00 . A A .  29 GLN HE22 1 1 
       16 29006 1 1  29 GLN HG2  H  27.937  76.797   -9.108 1.00 . A A .  29 GLN HG2  1 1 
       16 29007 1 1  29 GLN HG3  H  28.143  75.523  -10.310 1.00 . A A .  29 GLN HG3  1 1 
       16 29008 1 1  29 GLN N    N  26.229  75.798   -7.402 1.00 . A A .  29 GLN N    1 1 
       16 29009 1 1  29 GLN NE2  N  27.872  77.002  -12.361 1.00 . A A .  29 GLN NE2  1 1 
       16 29010 1 1  29 GLN O    O  27.565  73.521   -7.960 1.00 . A A .  29 GLN O    1 1 
       16 29011 1 1  29 GLN OE1  O  27.698  78.640  -10.844 1.00 . A A .  29 GLN OE1  1 1 
       16 29012 1 1  30 ALA C    C  26.579  70.681   -8.848 1.00 . A A .  30 ALA C    1 1 
       16 29013 1 1  30 ALA CA   C  26.868  71.662   -9.983 1.00 . A A .  30 ALA CA   1 1 
       16 29014 1 1  30 ALA CB   C  28.367  71.797  -10.214 1.00 . A A .  30 ALA CB   1 1 
       16 29015 1 1  30 ALA H    H  25.517  73.258  -10.306 1.00 . A A .  30 ALA H    1 1 
       16 29016 1 1  30 ALA HA   H  26.426  71.271  -10.889 1.00 . A A .  30 ALA HA   1 1 
       16 29017 1 1  30 ALA HB1  H  28.839  72.164   -9.315 1.00 . A A .  30 ALA HB1  1 1 
       16 29018 1 1  30 ALA HB2  H  28.547  72.490  -11.023 1.00 . A A .  30 ALA HB2  1 1 
       16 29019 1 1  30 ALA HB3  H  28.780  70.833  -10.468 1.00 . A A .  30 ALA HB3  1 1 
       16 29020 1 1  30 ALA N    N  26.254  72.969   -9.729 1.00 . A A .  30 ALA N    1 1 
       16 29021 1 1  30 ALA O    O  25.731  70.944   -7.991 1.00 . A A .  30 ALA O    1 1 
       16 29022 1 1  31 GLN C    C  25.628  68.004   -7.931 1.00 . A A .  31 GLN C    1 1 
       16 29023 1 1  31 GLN CA   C  27.076  68.479   -7.887 1.00 . A A .  31 GLN CA   1 1 
       16 29024 1 1  31 GLN CB   C  27.454  68.935   -6.474 1.00 . A A .  31 GLN CB   1 1 
       16 29025 1 1  31 GLN CD   C  27.830  68.264   -4.069 1.00 . A A .  31 GLN CD   1 1 
       16 29026 1 1  31 GLN CG   C  27.594  67.787   -5.486 1.00 . A A .  31 GLN CG   1 1 
       16 29027 1 1  31 GLN H    H  27.972  69.428   -9.551 1.00 . A A .  31 GLN H    1 1 
       16 29028 1 1  31 GLN HA   H  27.714  67.653   -8.171 1.00 . A A .  31 GLN HA   1 1 
       16 29029 1 1  31 GLN HB2  H  28.394  69.461   -6.518 1.00 . A A .  31 GLN HB2  1 1 
       16 29030 1 1  31 GLN HB3  H  26.691  69.605   -6.109 1.00 . A A .  31 GLN HB3  1 1 
       16 29031 1 1  31 GLN HE21 H  25.874  68.235   -3.708 1.00 . A A .  31 GLN HE21 1 1 
       16 29032 1 1  31 GLN HE22 H  26.880  68.737   -2.384 1.00 . A A .  31 GLN HE22 1 1 
       16 29033 1 1  31 GLN HG2  H  26.686  67.204   -5.505 1.00 . A A .  31 GLN HG2  1 1 
       16 29034 1 1  31 GLN HG3  H  28.426  67.169   -5.787 1.00 . A A .  31 GLN HG3  1 1 
       16 29035 1 1  31 GLN N    N  27.282  69.550   -8.859 1.00 . A A .  31 GLN N    1 1 
       16 29036 1 1  31 GLN NE2  N  26.755  68.430   -3.314 1.00 . A A .  31 GLN NE2  1 1 
       16 29037 1 1  31 GLN O    O  24.929  67.978   -6.913 1.00 . A A .  31 GLN O    1 1 
       16 29038 1 1  31 GLN OE1  O  28.970  68.467   -3.651 1.00 . A A .  31 GLN OE1  1 1 
       16 29039 1 1  32 ASN C    C  23.633  65.824   -8.585 1.00 . A A .  32 ASN C    1 1 
       16 29040 1 1  32 ASN CA   C  23.828  67.147   -9.323 1.00 . A A .  32 ASN CA   1 1 
       16 29041 1 1  32 ASN CB   C  23.515  66.992  -10.822 1.00 . A A .  32 ASN CB   1 1 
       16 29042 1 1  32 ASN CG   C  24.518  66.123  -11.564 1.00 . A A .  32 ASN CG   1 1 
       16 29043 1 1  32 ASN H    H  25.779  67.731   -9.902 1.00 . A A .  32 ASN H    1 1 
       16 29044 1 1  32 ASN HA   H  23.149  67.875   -8.903 1.00 . A A .  32 ASN HA   1 1 
       16 29045 1 1  32 ASN HB2  H  22.541  66.544  -10.930 1.00 . A A .  32 ASN HB2  1 1 
       16 29046 1 1  32 ASN HB3  H  23.508  67.969  -11.282 1.00 . A A .  32 ASN HB3  1 1 
       16 29047 1 1  32 ASN HD21 H  23.331  64.534  -11.382 1.00 . A A .  32 ASN HD21 1 1 
       16 29048 1 1  32 ASN HD22 H  24.834  64.270  -12.207 1.00 . A A .  32 ASN HD22 1 1 
       16 29049 1 1  32 ASN N    N  25.182  67.648   -9.127 1.00 . A A .  32 ASN N    1 1 
       16 29050 1 1  32 ASN ND2  N  24.198  64.850  -11.735 1.00 . A A .  32 ASN ND2  1 1 
       16 29051 1 1  32 ASN O    O  22.678  65.674   -7.820 1.00 . A A .  32 ASN O    1 1 
       16 29052 1 1  32 ASN OD1  O  25.562  66.603  -12.003 1.00 . A A .  32 ASN OD1  1 1 
       16 29053 1 1  33 SER C    C  23.301  62.769   -8.498 1.00 . A A .  33 SER C    1 1 
       16 29054 1 1  33 SER CA   C  24.554  63.581   -8.158 1.00 . A A .  33 SER CA   1 1 
       16 29055 1 1  33 SER CB   C  24.701  63.737   -6.642 1.00 . A A .  33 SER CB   1 1 
       16 29056 1 1  33 SER H    H  25.283  65.092   -9.434 1.00 . A A .  33 SER H    1 1 
       16 29057 1 1  33 SER HA   H  25.414  63.040   -8.528 1.00 . A A .  33 SER HA   1 1 
       16 29058 1 1  33 SER HB2  H  23.867  64.310   -6.261 1.00 . A A .  33 SER HB2  1 1 
       16 29059 1 1  33 SER HB3  H  24.711  62.761   -6.181 1.00 . A A .  33 SER HB3  1 1 
       16 29060 1 1  33 SER HG   H  26.655  63.811   -6.446 1.00 . A A .  33 SER HG   1 1 
       16 29061 1 1  33 SER N    N  24.561  64.891   -8.808 1.00 . A A .  33 SER N    1 1 
       16 29062 1 1  33 SER O    O  23.351  61.847   -9.315 1.00 . A A .  33 SER O    1 1 
       16 29063 1 1  33 SER OG   O  25.905  64.413   -6.317 1.00 . A A .  33 SER OG   1 1 
       16 29064 1 1  34 TYR C    C  19.733  63.278   -8.126 1.00 . A A .  34 TYR C    1 1 
       16 29065 1 1  34 TYR CA   C  20.953  62.363   -8.036 1.00 . A A .  34 TYR CA   1 1 
       16 29066 1 1  34 TYR CB   C  20.789  61.384   -6.868 1.00 . A A .  34 TYR CB   1 1 
       16 29067 1 1  34 TYR CD1  C  19.673  62.538   -4.912 1.00 . A A .  34 TYR CD1  1 1 
       16 29068 1 1  34 TYR CD2  C  22.020  62.144   -4.794 1.00 . A A .  34 TYR CD2  1 1 
       16 29069 1 1  34 TYR CE1  C  19.705  63.127   -3.664 1.00 . A A .  34 TYR CE1  1 1 
       16 29070 1 1  34 TYR CE2  C  22.061  62.733   -3.547 1.00 . A A .  34 TYR CE2  1 1 
       16 29071 1 1  34 TYR CG   C  20.827  62.037   -5.501 1.00 . A A .  34 TYR CG   1 1 
       16 29072 1 1  34 TYR CZ   C  20.901  63.221   -2.985 1.00 . A A .  34 TYR CZ   1 1 
       16 29073 1 1  34 TYR H    H  22.188  63.912   -7.303 1.00 . A A .  34 TYR H    1 1 
       16 29074 1 1  34 TYR HA   H  21.028  61.798   -8.952 1.00 . A A .  34 TYR HA   1 1 
       16 29075 1 1  34 TYR HB2  H  19.841  60.879   -6.965 1.00 . A A .  34 TYR HB2  1 1 
       16 29076 1 1  34 TYR HB3  H  21.584  60.653   -6.909 1.00 . A A .  34 TYR HB3  1 1 
       16 29077 1 1  34 TYR HD1  H  18.737  62.461   -5.447 1.00 . A A .  34 TYR HD1  1 1 
       16 29078 1 1  34 TYR HD2  H  22.927  61.762   -5.236 1.00 . A A .  34 TYR HD2  1 1 
       16 29079 1 1  34 TYR HE1  H  18.796  63.510   -3.223 1.00 . A A .  34 TYR HE1  1 1 
       16 29080 1 1  34 TYR HE2  H  22.998  62.809   -3.014 1.00 . A A .  34 TYR HE2  1 1 
       16 29081 1 1  34 TYR HH   H  20.160  63.514   -1.227 1.00 . A A .  34 TYR HH   1 1 
       16 29082 1 1  34 TYR N    N  22.184  63.118   -7.877 1.00 . A A .  34 TYR N    1 1 
       16 29083 1 1  34 TYR O    O  18.605  62.801   -8.226 1.00 . A A .  34 TYR O    1 1 
       16 29084 1 1  34 TYR OH   O  20.936  63.804   -1.737 1.00 . A A .  34 TYR OH   1 1 
       16 29085 1 1  35 LYS C    C  18.666  66.057   -9.573 1.00 . A A .  35 LYS C    1 1 
       16 29086 1 1  35 LYS CA   C  18.826  65.524   -8.157 1.00 . A A .  35 LYS CA   1 1 
       16 29087 1 1  35 LYS CB   C  19.008  66.695   -7.183 1.00 . A A .  35 LYS CB   1 1 
       16 29088 1 1  35 LYS CD   C  20.045  68.960   -6.813 1.00 . A A .  35 LYS CD   1 1 
       16 29089 1 1  35 LYS CE   C  20.102  68.796   -5.302 1.00 . A A .  35 LYS CE   1 1 
       16 29090 1 1  35 LYS CG   C  20.163  67.625   -7.534 1.00 . A A .  35 LYS CG   1 1 
       16 29091 1 1  35 LYS H    H  20.863  64.936   -8.024 1.00 . A A .  35 LYS H    1 1 
       16 29092 1 1  35 LYS HA   H  17.930  64.982   -7.889 1.00 . A A .  35 LYS HA   1 1 
       16 29093 1 1  35 LYS HB2  H  18.098  67.277   -7.169 1.00 . A A .  35 LYS HB2  1 1 
       16 29094 1 1  35 LYS HB3  H  19.182  66.296   -6.194 1.00 . A A .  35 LYS HB3  1 1 
       16 29095 1 1  35 LYS HD2  H  20.859  69.599   -7.125 1.00 . A A .  35 LYS HD2  1 1 
       16 29096 1 1  35 LYS HD3  H  19.106  69.420   -7.081 1.00 . A A .  35 LYS HD3  1 1 
       16 29097 1 1  35 LYS HE2  H  19.353  68.078   -5.002 1.00 . A A .  35 LYS HE2  1 1 
       16 29098 1 1  35 LYS HE3  H  21.080  68.431   -5.028 1.00 . A A .  35 LYS HE3  1 1 
       16 29099 1 1  35 LYS HG2  H  21.091  67.155   -7.247 1.00 . A A .  35 LYS HG2  1 1 
       16 29100 1 1  35 LYS HG3  H  20.160  67.801   -8.600 1.00 . A A .  35 LYS HG3  1 1 
       16 29101 1 1  35 LYS HZ1  H  20.457  70.833   -4.983 1.00 . A A .  35 LYS HZ1  1 1 
       16 29102 1 1  35 LYS HZ2  H  20.050  69.975   -3.579 1.00 . A A .  35 LYS HZ2  1 1 
       16 29103 1 1  35 LYS HZ3  H  18.849  70.361   -4.717 1.00 . A A .  35 LYS HZ3  1 1 
       16 29104 1 1  35 LYS N    N  19.946  64.591   -8.086 1.00 . A A .  35 LYS N    1 1 
       16 29105 1 1  35 LYS NZ   N  19.847  70.079   -4.597 1.00 . A A .  35 LYS NZ   1 1 
       16 29106 1 1  35 LYS O    O  17.822  66.916   -9.835 1.00 . A A .  35 LYS O    1 1 
       16 29107 1 1  36 ASP C    C  18.314  65.304  -12.629 1.00 . A A .  36 ASP C    1 1 
       16 29108 1 1  36 ASP CA   C  19.452  65.971  -11.870 1.00 . A A .  36 ASP CA   1 1 
       16 29109 1 1  36 ASP CB   C  20.789  65.675  -12.555 1.00 . A A .  36 ASP CB   1 1 
       16 29110 1 1  36 ASP CG   C  21.209  64.231  -12.406 1.00 . A A .  36 ASP CG   1 1 
       16 29111 1 1  36 ASP H    H  20.089  64.816  -10.218 1.00 . A A .  36 ASP H    1 1 
       16 29112 1 1  36 ASP HA   H  19.288  67.036  -11.870 1.00 . A A .  36 ASP HA   1 1 
       16 29113 1 1  36 ASP HB2  H  20.706  65.899  -13.608 1.00 . A A .  36 ASP HB2  1 1 
       16 29114 1 1  36 ASP HB3  H  21.556  66.300  -12.119 1.00 . A A .  36 ASP HB3  1 1 
       16 29115 1 1  36 ASP N    N  19.472  65.532  -10.482 1.00 . A A .  36 ASP N    1 1 
       16 29116 1 1  36 ASP O    O  17.962  64.154  -12.362 1.00 . A A .  36 ASP O    1 1 
       16 29117 1 1  36 ASP OD1  O  21.684  63.865  -11.309 1.00 . A A .  36 ASP OD1  1 1 
       16 29118 1 1  36 ASP OD2  O  21.090  63.458  -13.384 1.00 . A A .  36 ASP OD2  1 1 
       16 29119 1 1  37 PRO C    C  17.054  64.496  -15.405 1.00 . A A .  37 PRO C    1 1 
       16 29120 1 1  37 PRO CA   C  16.601  65.531  -14.383 1.00 . A A .  37 PRO CA   1 1 
       16 29121 1 1  37 PRO CB   C  16.079  66.779  -15.105 1.00 . A A .  37 PRO CB   1 1 
       16 29122 1 1  37 PRO CD   C  18.030  67.421  -13.905 1.00 . A A .  37 PRO CD   1 1 
       16 29123 1 1  37 PRO CG   C  16.726  67.935  -14.430 1.00 . A A .  37 PRO CG   1 1 
       16 29124 1 1  37 PRO HA   H  15.814  65.112  -13.771 1.00 . A A .  37 PRO HA   1 1 
       16 29125 1 1  37 PRO HB2  H  16.352  66.733  -16.149 1.00 . A A .  37 PRO HB2  1 1 
       16 29126 1 1  37 PRO HB3  H  15.002  66.824  -15.015 1.00 . A A .  37 PRO HB3  1 1 
       16 29127 1 1  37 PRO HD2  H  18.794  67.468  -14.668 1.00 . A A .  37 PRO HD2  1 1 
       16 29128 1 1  37 PRO HD3  H  18.332  67.973  -13.028 1.00 . A A .  37 PRO HD3  1 1 
       16 29129 1 1  37 PRO HG2  H  16.894  68.728  -15.143 1.00 . A A .  37 PRO HG2  1 1 
       16 29130 1 1  37 PRO HG3  H  16.105  68.283  -13.618 1.00 . A A .  37 PRO HG3  1 1 
       16 29131 1 1  37 PRO N    N  17.705  66.034  -13.568 1.00 . A A .  37 PRO N    1 1 
       16 29132 1 1  37 PRO O    O  18.223  64.455  -15.796 1.00 . A A .  37 PRO O    1 1 
       16 29133 1 1  38 SER C    C  15.131  62.358  -17.643 1.00 . A A .  38 SER C    1 1 
       16 29134 1 1  38 SER CA   C  16.396  62.645  -16.837 1.00 . A A .  38 SER CA   1 1 
       16 29135 1 1  38 SER CB   C  16.924  61.366  -16.182 1.00 . A A .  38 SER CB   1 1 
       16 29136 1 1  38 SER H    H  15.221  63.711  -15.440 1.00 . A A .  38 SER H    1 1 
       16 29137 1 1  38 SER HA   H  17.150  63.039  -17.504 1.00 . A A .  38 SER HA   1 1 
       16 29138 1 1  38 SER HB2  H  16.177  60.976  -15.505 1.00 . A A .  38 SER HB2  1 1 
       16 29139 1 1  38 SER HB3  H  17.138  60.633  -16.945 1.00 . A A .  38 SER HB3  1 1 
       16 29140 1 1  38 SER HG   H  18.269  62.587  -15.430 1.00 . A A .  38 SER HG   1 1 
       16 29141 1 1  38 SER N    N  16.124  63.655  -15.826 1.00 . A A .  38 SER N    1 1 
       16 29142 1 1  38 SER O    O  15.181  62.174  -18.862 1.00 . A A .  38 SER O    1 1 
       16 29143 1 1  38 SER OG   O  18.113  61.629  -15.448 1.00 . A A .  38 SER OG   1 1 
       16 29144 1 1  39 TYR C    C  11.593  62.744  -16.744 1.00 . A A .  39 TYR C    1 1 
       16 29145 1 1  39 TYR CA   C  12.707  62.178  -17.617 1.00 . A A .  39 TYR CA   1 1 
       16 29146 1 1  39 TYR CB   C  12.429  60.707  -17.971 1.00 . A A .  39 TYR CB   1 1 
       16 29147 1 1  39 TYR CD1  C  13.494  59.176  -16.265 1.00 . A A .  39 TYR CD1  1 1 
       16 29148 1 1  39 TYR CD2  C  11.129  59.447  -16.212 1.00 . A A .  39 TYR CD2  1 1 
       16 29149 1 1  39 TYR CE1  C  13.421  58.301  -15.198 1.00 . A A .  39 TYR CE1  1 1 
       16 29150 1 1  39 TYR CE2  C  11.049  58.578  -15.144 1.00 . A A .  39 TYR CE2  1 1 
       16 29151 1 1  39 TYR CG   C  12.351  59.764  -16.790 1.00 . A A .  39 TYR CG   1 1 
       16 29152 1 1  39 TYR CZ   C  12.195  58.007  -14.643 1.00 . A A .  39 TYR CZ   1 1 
       16 29153 1 1  39 TYR H    H  14.019  62.417  -15.976 1.00 . A A .  39 TYR H    1 1 
       16 29154 1 1  39 TYR HA   H  12.745  62.750  -18.531 1.00 . A A .  39 TYR HA   1 1 
       16 29155 1 1  39 TYR HB2  H  11.486  60.648  -18.494 1.00 . A A .  39 TYR HB2  1 1 
       16 29156 1 1  39 TYR HB3  H  13.214  60.353  -18.624 1.00 . A A .  39 TYR HB3  1 1 
       16 29157 1 1  39 TYR HD1  H  14.454  59.411  -16.700 1.00 . A A .  39 TYR HD1  1 1 
       16 29158 1 1  39 TYR HD2  H  10.231  59.893  -16.607 1.00 . A A .  39 TYR HD2  1 1 
       16 29159 1 1  39 TYR HE1  H  14.320  57.854  -14.802 1.00 . A A .  39 TYR HE1  1 1 
       16 29160 1 1  39 TYR HE2  H  10.088  58.344  -14.708 1.00 . A A .  39 TYR HE2  1 1 
       16 29161 1 1  39 TYR HH   H  12.822  57.344  -12.944 1.00 . A A .  39 TYR HH   1 1 
       16 29162 1 1  39 TYR N    N  13.994  62.330  -16.957 1.00 . A A .  39 TYR N    1 1 
       16 29163 1 1  39 TYR O    O  11.583  62.540  -15.529 1.00 . A A .  39 TYR O    1 1 
       16 29164 1 1  39 TYR OH   O  12.116  57.135  -13.582 1.00 . A A .  39 TYR OH   1 1 
       16 29165 1 1  40 ASN C    C   9.926  65.228  -15.780 1.00 . A A .  40 ASN C    1 1 
       16 29166 1 1  40 ASN CA   C   9.515  64.072  -16.704 1.00 . A A .  40 ASN CA   1 1 
       16 29167 1 1  40 ASN CB   C   8.740  62.980  -15.940 1.00 . A A .  40 ASN CB   1 1 
       16 29168 1 1  40 ASN CG   C   7.419  63.459  -15.359 1.00 . A A .  40 ASN CG   1 1 
       16 29169 1 1  40 ASN H    H  10.821  63.672  -18.333 1.00 . A A .  40 ASN H    1 1 
       16 29170 1 1  40 ASN HA   H   8.874  64.472  -17.477 1.00 . A A .  40 ASN HA   1 1 
       16 29171 1 1  40 ASN HB2  H   8.532  62.164  -16.615 1.00 . A A .  40 ASN HB2  1 1 
       16 29172 1 1  40 ASN HB3  H   9.357  62.617  -15.131 1.00 . A A .  40 ASN HB3  1 1 
       16 29173 1 1  40 ASN HD21 H   8.230  63.611  -13.553 1.00 . A A .  40 ASN HD21 1 1 
       16 29174 1 1  40 ASN HD22 H   6.558  64.030  -13.662 1.00 . A A .  40 ASN HD22 1 1 
       16 29175 1 1  40 ASN N    N  10.688  63.492  -17.376 1.00 . A A .  40 ASN N    1 1 
       16 29176 1 1  40 ASN ND2  N   7.401  63.728  -14.061 1.00 . A A .  40 ASN ND2  1 1 
       16 29177 1 1  40 ASN O    O   9.126  65.745  -14.999 1.00 . A A .  40 ASN O    1 1 
       16 29178 1 1  40 ASN OD1  O   6.416  63.550  -16.065 1.00 . A A .  40 ASN OD1  1 1 
       16 29179 1 1  41 ASP C    C  12.778  67.490  -15.888 1.00 . A A .  41 ASP C    1 1 
       16 29180 1 1  41 ASP CA   C  11.684  66.775  -15.117 1.00 . A A .  41 ASP CA   1 1 
       16 29181 1 1  41 ASP CB   C  12.233  66.312  -13.760 1.00 . A A .  41 ASP CB   1 1 
       16 29182 1 1  41 ASP CG   C  12.591  67.476  -12.846 1.00 . A A .  41 ASP CG   1 1 
       16 29183 1 1  41 ASP H    H  11.773  65.204  -16.534 1.00 . A A .  41 ASP H    1 1 
       16 29184 1 1  41 ASP HA   H  10.869  67.463  -14.951 1.00 . A A .  41 ASP HA   1 1 
       16 29185 1 1  41 ASP HB2  H  11.486  65.710  -13.265 1.00 . A A .  41 ASP HB2  1 1 
       16 29186 1 1  41 ASP HB3  H  13.121  65.715  -13.919 1.00 . A A .  41 ASP HB3  1 1 
       16 29187 1 1  41 ASP N    N  11.175  65.651  -15.897 1.00 . A A .  41 ASP N    1 1 
       16 29188 1 1  41 ASP O    O  13.500  66.874  -16.674 1.00 . A A .  41 ASP O    1 1 
       16 29189 1 1  41 ASP OD1  O  13.667  68.085  -13.026 1.00 . A A .  41 ASP OD1  1 1 
       16 29190 1 1  41 ASP OD2  O  11.792  67.781  -11.938 1.00 . A A .  41 ASP OD2  1 1 
       16 29191 1 1  42 ASP C    C  14.220  70.778  -15.357 1.00 . A A .  42 ASP C    1 1 
       16 29192 1 1  42 ASP CA   C  13.951  69.581  -16.252 1.00 . A A .  42 ASP CA   1 1 
       16 29193 1 1  42 ASP CB   C  13.608  70.040  -17.673 1.00 . A A .  42 ASP CB   1 1 
       16 29194 1 1  42 ASP CG   C  12.417  70.982  -17.733 1.00 . A A .  42 ASP CG   1 1 
       16 29195 1 1  42 ASP H    H  12.191  69.235  -15.141 1.00 . A A .  42 ASP H    1 1 
       16 29196 1 1  42 ASP HA   H  14.837  68.960  -16.282 1.00 . A A .  42 ASP HA   1 1 
       16 29197 1 1  42 ASP HB2  H  14.464  70.550  -18.090 1.00 . A A .  42 ASP HB2  1 1 
       16 29198 1 1  42 ASP HB3  H  13.387  69.171  -18.277 1.00 . A A .  42 ASP HB3  1 1 
       16 29199 1 1  42 ASP N    N  12.872  68.789  -15.686 1.00 . A A .  42 ASP N    1 1 
       16 29200 1 1  42 ASP O    O  14.852  71.751  -15.760 1.00 . A A .  42 ASP O    1 1 
       16 29201 1 1  42 ASP OD1  O  11.268  70.493  -17.795 1.00 . A A .  42 ASP OD1  1 1 
       16 29202 1 1  42 ASP OD2  O  12.627  72.212  -17.756 1.00 . A A .  42 ASP OD2  1 1 
       16 29203 1 1  43 PHE C    C  14.950  71.558  -12.160 1.00 . A A .  43 PHE C    1 1 
       16 29204 1 1  43 PHE CA   C  13.841  71.784  -13.178 1.00 . A A .  43 PHE CA   1 1 
       16 29205 1 1  43 PHE CB   C  12.499  71.961  -12.463 1.00 . A A .  43 PHE CB   1 1 
       16 29206 1 1  43 PHE CD1  C  11.092  73.385  -13.979 1.00 . A A .  43 PHE CD1  1 1 
       16 29207 1 1  43 PHE CD2  C  10.490  71.094  -13.699 1.00 . A A .  43 PHE CD2  1 1 
       16 29208 1 1  43 PHE CE1  C  10.027  73.562  -14.841 1.00 . A A .  43 PHE CE1  1 1 
       16 29209 1 1  43 PHE CE2  C   9.423  71.265  -14.560 1.00 . A A .  43 PHE CE2  1 1 
       16 29210 1 1  43 PHE CG   C  11.337  72.151  -13.399 1.00 . A A .  43 PHE CG   1 1 
       16 29211 1 1  43 PHE CZ   C   9.191  72.500  -15.132 1.00 . A A .  43 PHE CZ   1 1 
       16 29212 1 1  43 PHE H    H  13.407  69.808  -13.806 1.00 . A A .  43 PHE H    1 1 
       16 29213 1 1  43 PHE HA   H  14.063  72.678  -13.739 1.00 . A A .  43 PHE HA   1 1 
       16 29214 1 1  43 PHE HB2  H  12.300  71.086  -11.862 1.00 . A A .  43 PHE HB2  1 1 
       16 29215 1 1  43 PHE HB3  H  12.554  72.827  -11.819 1.00 . A A .  43 PHE HB3  1 1 
       16 29216 1 1  43 PHE HD1  H  11.745  74.216  -13.753 1.00 . A A .  43 PHE HD1  1 1 
       16 29217 1 1  43 PHE HD2  H  10.670  70.127  -13.253 1.00 . A A .  43 PHE HD2  1 1 
       16 29218 1 1  43 PHE HE1  H   9.846  74.529  -15.288 1.00 . A A .  43 PHE HE1  1 1 
       16 29219 1 1  43 PHE HE2  H   8.771  70.433  -14.787 1.00 . A A .  43 PHE HE2  1 1 
       16 29220 1 1  43 PHE HZ   H   8.358  72.635  -15.805 1.00 . A A .  43 PHE HZ   1 1 
       16 29221 1 1  43 PHE N    N  13.771  70.672  -14.114 1.00 . A A .  43 PHE N    1 1 
       16 29222 1 1  43 PHE O    O  15.386  72.490  -11.489 1.00 . A A .  43 PHE O    1 1 
       16 29223 1 1  44 GLY C    C  17.858  70.308  -11.676 1.00 . A A .  44 GLY C    1 1 
       16 29224 1 1  44 GLY CA   C  16.478  69.988  -11.133 1.00 . A A .  44 GLY CA   1 1 
       16 29225 1 1  44 GLY H    H  15.028  69.616  -12.635 1.00 . A A .  44 GLY H    1 1 
       16 29226 1 1  44 GLY HA2  H  16.325  70.547  -10.222 1.00 . A A .  44 GLY HA2  1 1 
       16 29227 1 1  44 GLY HA3  H  16.426  68.934  -10.908 1.00 . A A .  44 GLY HA3  1 1 
       16 29228 1 1  44 GLY N    N  15.415  70.319  -12.067 1.00 . A A .  44 GLY N    1 1 
       16 29229 1 1  44 GLY O    O  18.805  69.550  -11.472 1.00 . A A .  44 GLY O    1 1 
       16 29230 1 1  45 ILE C    C  19.582  73.259  -12.389 1.00 . A A .  45 ILE C    1 1 
       16 29231 1 1  45 ILE CA   C  19.250  71.868  -12.910 1.00 . A A .  45 ILE CA   1 1 
       16 29232 1 1  45 ILE CB   C  19.255  71.906  -14.456 1.00 . A A .  45 ILE CB   1 1 
       16 29233 1 1  45 ILE CD1  C  18.749  70.542  -16.549 1.00 . A A .  45 ILE CD1  1 1 
       16 29234 1 1  45 ILE CG1  C  18.838  70.554  -15.037 1.00 . A A .  45 ILE CG1  1 1 
       16 29235 1 1  45 ILE CG2  C  20.633  72.297  -14.966 1.00 . A A .  45 ILE CG2  1 1 
       16 29236 1 1  45 ILE H    H  17.175  71.981  -12.518 1.00 . A A .  45 ILE H    1 1 
       16 29237 1 1  45 ILE HA   H  20.012  71.176  -12.577 1.00 . A A .  45 ILE HA   1 1 
       16 29238 1 1  45 ILE HB   H  18.554  72.660  -14.778 1.00 . A A .  45 ILE HB   1 1 
       16 29239 1 1  45 ILE HD11 H  18.035  71.286  -16.872 1.00 . A A .  45 ILE HD11 1 1 
       16 29240 1 1  45 ILE HD12 H  18.431  69.567  -16.885 1.00 . A A .  45 ILE HD12 1 1 
       16 29241 1 1  45 ILE HD13 H  19.719  70.769  -16.968 1.00 . A A .  45 ILE HD13 1 1 
       16 29242 1 1  45 ILE HG12 H  19.559  69.804  -14.742 1.00 . A A .  45 ILE HG12 1 1 
       16 29243 1 1  45 ILE HG13 H  17.867  70.288  -14.644 1.00 . A A .  45 ILE HG13 1 1 
       16 29244 1 1  45 ILE HG21 H  21.365  71.576  -14.628 1.00 . A A .  45 ILE HG21 1 1 
       16 29245 1 1  45 ILE HG22 H  20.891  73.274  -14.588 1.00 . A A .  45 ILE HG22 1 1 
       16 29246 1 1  45 ILE HG23 H  20.625  72.321  -16.047 1.00 . A A .  45 ILE HG23 1 1 
       16 29247 1 1  45 ILE N    N  17.972  71.427  -12.373 1.00 . A A .  45 ILE N    1 1 
       16 29248 1 1  45 ILE O    O  20.552  73.437  -11.650 1.00 . A A .  45 ILE O    1 1 
       16 29249 1 1  46 GLU C    C  20.177  76.252  -13.010 1.00 . A A .  46 GLU C    1 1 
       16 29250 1 1  46 GLU CA   C  18.918  75.638  -12.396 1.00 . A A .  46 GLU CA   1 1 
       16 29251 1 1  46 GLU CB   C  18.958  75.793  -10.871 1.00 . A A .  46 GLU CB   1 1 
       16 29252 1 1  46 GLU CD   C  19.533  77.362   -8.975 1.00 . A A .  46 GLU CD   1 1 
       16 29253 1 1  46 GLU CG   C  19.107  77.237  -10.421 1.00 . A A .  46 GLU CG   1 1 
       16 29254 1 1  46 GLU H    H  18.008  73.997  -13.380 1.00 . A A .  46 GLU H    1 1 
       16 29255 1 1  46 GLU HA   H  18.059  76.175  -12.773 1.00 . A A .  46 GLU HA   1 1 
       16 29256 1 1  46 GLU HB2  H  18.043  75.399  -10.456 1.00 . A A .  46 GLU HB2  1 1 
       16 29257 1 1  46 GLU HB3  H  19.793  75.228  -10.484 1.00 . A A .  46 GLU HB3  1 1 
       16 29258 1 1  46 GLU HG2  H  19.848  77.719  -11.043 1.00 . A A .  46 GLU HG2  1 1 
       16 29259 1 1  46 GLU HG3  H  18.157  77.736  -10.545 1.00 . A A .  46 GLU HG3  1 1 
       16 29260 1 1  46 GLU N    N  18.758  74.233  -12.787 1.00 . A A .  46 GLU N    1 1 
       16 29261 1 1  46 GLU O    O  20.094  77.083  -13.912 1.00 . A A .  46 GLU O    1 1 
       16 29262 1 1  46 GLU OE1  O  20.645  76.901   -8.641 1.00 . A A .  46 GLU OE1  1 1 
       16 29263 1 1  46 GLU OE2  O  18.777  77.951   -8.175 1.00 . A A .  46 GLU OE2  1 1 
       16 29264 1 1  47 THR C    C  23.541  75.311  -13.476 1.00 . A A .  47 THR C    1 1 
       16 29265 1 1  47 THR CA   C  22.602  76.400  -12.945 1.00 . A A .  47 THR CA   1 1 
       16 29266 1 1  47 THR CB   C  23.283  77.157  -11.786 1.00 . A A .  47 THR CB   1 1 
       16 29267 1 1  47 THR CG2  C  24.328  78.127  -12.316 1.00 . A A .  47 THR CG2  1 1 
       16 29268 1 1  47 THR H    H  21.335  75.089  -11.876 1.00 . A A .  47 THR H    1 1 
       16 29269 1 1  47 THR HA   H  22.400  77.105  -13.739 1.00 . A A .  47 THR HA   1 1 
       16 29270 1 1  47 THR HB   H  23.770  76.440  -11.141 1.00 . A A .  47 THR HB   1 1 
       16 29271 1 1  47 THR HG1  H  21.829  77.274  -10.444 1.00 . A A .  47 THR HG1  1 1 
       16 29272 1 1  47 THR HG21 H  25.084  77.581  -12.862 1.00 . A A .  47 THR HG21 1 1 
       16 29273 1 1  47 THR HG22 H  24.788  78.649  -11.490 1.00 . A A .  47 THR HG22 1 1 
       16 29274 1 1  47 THR HG23 H  23.855  78.841  -12.973 1.00 . A A .  47 THR HG23 1 1 
       16 29275 1 1  47 THR N    N  21.335  75.827  -12.527 1.00 . A A .  47 THR N    1 1 
       16 29276 1 1  47 THR O    O  24.310  74.719  -12.716 1.00 . A A .  47 THR O    1 1 
       16 29277 1 1  47 THR OG1  O  22.304  77.886  -11.027 1.00 . A A .  47 THR OG1  1 1 
       16 29278 1 1  48 PRO C    C  25.731  74.281  -15.498 1.00 . A A .  48 PRO C    1 1 
       16 29279 1 1  48 PRO CA   C  24.245  73.935  -15.403 1.00 . A A .  48 PRO CA   1 1 
       16 29280 1 1  48 PRO CB   C  23.645  73.797  -16.812 1.00 . A A .  48 PRO CB   1 1 
       16 29281 1 1  48 PRO CD   C  22.596  75.680  -15.756 1.00 . A A .  48 PRO CD   1 1 
       16 29282 1 1  48 PRO CG   C  22.408  74.633  -16.817 1.00 . A A .  48 PRO CG   1 1 
       16 29283 1 1  48 PRO HA   H  24.131  73.001  -14.873 1.00 . A A .  48 PRO HA   1 1 
       16 29284 1 1  48 PRO HB2  H  24.356  74.148  -17.545 1.00 . A A .  48 PRO HB2  1 1 
       16 29285 1 1  48 PRO HB3  H  23.413  72.759  -17.001 1.00 . A A .  48 PRO HB3  1 1 
       16 29286 1 1  48 PRO HD2  H  23.086  76.551  -16.165 1.00 . A A .  48 PRO HD2  1 1 
       16 29287 1 1  48 PRO HD3  H  21.646  75.949  -15.315 1.00 . A A .  48 PRO HD3  1 1 
       16 29288 1 1  48 PRO HG2  H  22.283  75.098  -17.782 1.00 . A A .  48 PRO HG2  1 1 
       16 29289 1 1  48 PRO HG3  H  21.552  74.017  -16.584 1.00 . A A .  48 PRO HG3  1 1 
       16 29290 1 1  48 PRO N    N  23.455  75.002  -14.778 1.00 . A A .  48 PRO N    1 1 
       16 29291 1 1  48 PRO O    O  26.106  75.282  -16.113 1.00 . A A .  48 PRO O    1 1 
       16 29292 1 1  49 SER C    C  28.649  72.771  -16.021 1.00 . A A .  49 SER C    1 1 
       16 29293 1 1  49 SER CA   C  28.012  73.650  -14.944 1.00 . A A .  49 SER CA   1 1 
       16 29294 1 1  49 SER CB   C  28.648  73.353  -13.585 1.00 . A A .  49 SER CB   1 1 
       16 29295 1 1  49 SER H    H  26.211  72.710  -14.361 1.00 . A A .  49 SER H    1 1 
       16 29296 1 1  49 SER HA   H  28.193  74.686  -15.192 1.00 . A A .  49 SER HA   1 1 
       16 29297 1 1  49 SER HB2  H  28.444  72.329  -13.311 1.00 . A A .  49 SER HB2  1 1 
       16 29298 1 1  49 SER HB3  H  29.716  73.504  -13.651 1.00 . A A .  49 SER HB3  1 1 
       16 29299 1 1  49 SER HG   H  28.865  74.577  -12.067 1.00 . A A .  49 SER HG   1 1 
       16 29300 1 1  49 SER N    N  26.570  73.454  -14.882 1.00 . A A .  49 SER N    1 1 
       16 29301 1 1  49 SER O    O  28.798  73.196  -17.163 1.00 . A A .  49 SER O    1 1 
       16 29302 1 1  49 SER OG   O  28.128  74.205  -12.578 1.00 . A A .  49 SER OG   1 1 
       16 29303 1 1  50 ALA C    C  28.687  69.725  -17.327 1.00 . A A .  50 ALA C    1 1 
       16 29304 1 1  50 ALA CA   C  29.666  70.638  -16.601 1.00 . A A .  50 ALA CA   1 1 
       16 29305 1 1  50 ALA CB   C  30.708  69.816  -15.863 1.00 . A A .  50 ALA CB   1 1 
       16 29306 1 1  50 ALA H    H  28.780  71.210  -14.763 1.00 . A A .  50 ALA H    1 1 
       16 29307 1 1  50 ALA HA   H  30.179  71.249  -17.330 1.00 . A A .  50 ALA HA   1 1 
       16 29308 1 1  50 ALA HB1  H  31.373  70.478  -15.330 1.00 . A A .  50 ALA HB1  1 1 
       16 29309 1 1  50 ALA HB2  H  31.274  69.230  -16.572 1.00 . A A .  50 ALA HB2  1 1 
       16 29310 1 1  50 ALA HB3  H  30.218  69.157  -15.162 1.00 . A A .  50 ALA HB3  1 1 
       16 29311 1 1  50 ALA N    N  28.981  71.530  -15.671 1.00 . A A .  50 ALA N    1 1 
       16 29312 1 1  50 ALA O    O  29.084  68.760  -17.981 1.00 . A A .  50 ALA O    1 1 
       16 29313 1 1  51 LEU C    C  25.606  70.113  -18.886 1.00 . A A .  51 LEU C    1 1 
       16 29314 1 1  51 LEU CA   C  26.374  69.253  -17.890 1.00 . A A .  51 LEU CA   1 1 
       16 29315 1 1  51 LEU CB   C  25.426  68.637  -16.853 1.00 . A A .  51 LEU CB   1 1 
       16 29316 1 1  51 LEU CD1  C  23.426  70.143  -16.550 1.00 . A A .  51 LEU CD1  1 1 
       16 29317 1 1  51 LEU CD2  C  24.439  68.990  -14.575 1.00 . A A .  51 LEU CD2  1 1 
       16 29318 1 1  51 LEU CG   C  24.717  69.632  -15.926 1.00 . A A .  51 LEU CG   1 1 
       16 29319 1 1  51 LEU H    H  27.148  70.815  -16.686 1.00 . A A .  51 LEU H    1 1 
       16 29320 1 1  51 LEU HA   H  26.866  68.459  -18.429 1.00 . A A .  51 LEU HA   1 1 
       16 29321 1 1  51 LEU HB2  H  24.672  68.074  -17.383 1.00 . A A .  51 LEU HB2  1 1 
       16 29322 1 1  51 LEU HB3  H  25.994  67.953  -16.240 1.00 . A A .  51 LEU HB3  1 1 
       16 29323 1 1  51 LEU HD11 H  23.650  70.632  -17.487 1.00 . A A .  51 LEU HD11 1 1 
       16 29324 1 1  51 LEU HD12 H  22.955  70.847  -15.880 1.00 . A A .  51 LEU HD12 1 1 
       16 29325 1 1  51 LEU HD13 H  22.758  69.312  -16.727 1.00 . A A .  51 LEU HD13 1 1 
       16 29326 1 1  51 LEU HD21 H  23.805  68.125  -14.709 1.00 . A A .  51 LEU HD21 1 1 
       16 29327 1 1  51 LEU HD22 H  23.944  69.704  -13.935 1.00 . A A .  51 LEU HD22 1 1 
       16 29328 1 1  51 LEU HD23 H  25.371  68.687  -14.122 1.00 . A A .  51 LEU HD23 1 1 
       16 29329 1 1  51 LEU HG   H  25.366  70.482  -15.766 1.00 . A A .  51 LEU HG   1 1 
       16 29330 1 1  51 LEU N    N  27.406  70.039  -17.223 1.00 . A A .  51 LEU N    1 1 
       16 29331 1 1  51 LEU O    O  24.679  69.641  -19.549 1.00 . A A .  51 LEU O    1 1 
       16 29332 1 1  52 ASP C    C  25.331  71.961  -21.292 1.00 . A A .  52 ASP C    1 1 
       16 29333 1 1  52 ASP CA   C  25.315  72.350  -19.821 1.00 . A A .  52 ASP CA   1 1 
       16 29334 1 1  52 ASP CB   C  25.952  73.729  -19.653 1.00 . A A .  52 ASP CB   1 1 
       16 29335 1 1  52 ASP CG   C  25.212  74.810  -20.417 1.00 . A A .  52 ASP CG   1 1 
       16 29336 1 1  52 ASP H    H  26.832  71.644  -18.527 1.00 . A A .  52 ASP H    1 1 
       16 29337 1 1  52 ASP HA   H  24.293  72.394  -19.484 1.00 . A A .  52 ASP HA   1 1 
       16 29338 1 1  52 ASP HB2  H  25.949  73.991  -18.608 1.00 . A A .  52 ASP HB2  1 1 
       16 29339 1 1  52 ASP HB3  H  26.972  73.695  -20.008 1.00 . A A .  52 ASP HB3  1 1 
       16 29340 1 1  52 ASP N    N  26.020  71.369  -18.999 1.00 . A A .  52 ASP N    1 1 
       16 29341 1 1  52 ASP O    O  24.285  71.738  -21.900 1.00 . A A .  52 ASP O    1 1 
       16 29342 1 1  52 ASP OD1  O  24.414  75.538  -19.795 1.00 . A A .  52 ASP OD1  1 1 
       16 29343 1 1  52 ASP OD2  O  25.435  74.949  -21.641 1.00 . A A .  52 ASP OD2  1 1 
       16 29344 1 1  53 ASN C    C  26.443  70.113  -23.577 1.00 . A A .  53 ASN C    1 1 
       16 29345 1 1  53 ASN CA   C  26.680  71.585  -23.273 1.00 . A A .  53 ASN CA   1 1 
       16 29346 1 1  53 ASN CB   C  28.062  72.031  -23.767 1.00 . A A .  53 ASN CB   1 1 
       16 29347 1 1  53 ASN CG   C  29.207  71.381  -23.014 1.00 . A A .  53 ASN CG   1 1 
       16 29348 1 1  53 ASN H    H  27.326  71.943  -21.289 1.00 . A A .  53 ASN H    1 1 
       16 29349 1 1  53 ASN HA   H  25.926  72.162  -23.790 1.00 . A A .  53 ASN HA   1 1 
       16 29350 1 1  53 ASN HB2  H  28.159  71.777  -24.812 1.00 . A A .  53 ASN HB2  1 1 
       16 29351 1 1  53 ASN HB3  H  28.143  73.104  -23.655 1.00 . A A .  53 ASN HB3  1 1 
       16 29352 1 1  53 ASN HD21 H  29.301  72.917  -21.747 1.00 . A A .  53 ASN HD21 1 1 
       16 29353 1 1  53 ASN HD22 H  30.433  71.635  -21.463 1.00 . A A .  53 ASN HD22 1 1 
       16 29354 1 1  53 ASN N    N  26.527  71.853  -21.849 1.00 . A A .  53 ASN N    1 1 
       16 29355 1 1  53 ASN ND2  N  29.696  72.046  -21.973 1.00 . A A .  53 ASN ND2  1 1 
       16 29356 1 1  53 ASN O    O  26.262  69.727  -24.733 1.00 . A A .  53 ASN O    1 1 
       16 29357 1 1  53 ASN OD1  O  29.669  70.301  -23.381 1.00 . A A .  53 ASN OD1  1 1 
       16 29358 1 1  54 PHE C    C  24.682  67.691  -23.115 1.00 . A A .  54 PHE C    1 1 
       16 29359 1 1  54 PHE CA   C  26.131  67.880  -22.679 1.00 . A A .  54 PHE CA   1 1 
       16 29360 1 1  54 PHE CB   C  26.394  67.142  -21.363 1.00 . A A .  54 PHE CB   1 1 
       16 29361 1 1  54 PHE CD1  C  25.034  65.106  -20.804 1.00 . A A .  54 PHE CD1  1 1 
       16 29362 1 1  54 PHE CD2  C  27.001  64.830  -22.123 1.00 . A A .  54 PHE CD2  1 1 
       16 29363 1 1  54 PHE CE1  C  24.798  63.746  -20.864 1.00 . A A .  54 PHE CE1  1 1 
       16 29364 1 1  54 PHE CE2  C  26.770  63.469  -22.187 1.00 . A A .  54 PHE CE2  1 1 
       16 29365 1 1  54 PHE CG   C  26.138  65.663  -21.432 1.00 . A A .  54 PHE CG   1 1 
       16 29366 1 1  54 PHE CZ   C  25.667  62.928  -21.557 1.00 . A A .  54 PHE CZ   1 1 
       16 29367 1 1  54 PHE H    H  26.639  69.650  -21.642 1.00 . A A .  54 PHE H    1 1 
       16 29368 1 1  54 PHE HA   H  26.781  67.481  -23.444 1.00 . A A .  54 PHE HA   1 1 
       16 29369 1 1  54 PHE HB2  H  27.426  67.284  -21.081 1.00 . A A .  54 PHE HB2  1 1 
       16 29370 1 1  54 PHE HB3  H  25.756  67.554  -20.596 1.00 . A A .  54 PHE HB3  1 1 
       16 29371 1 1  54 PHE HD1  H  24.354  65.746  -20.263 1.00 . A A .  54 PHE HD1  1 1 
       16 29372 1 1  54 PHE HD2  H  27.864  65.251  -22.617 1.00 . A A .  54 PHE HD2  1 1 
       16 29373 1 1  54 PHE HE1  H  23.936  63.324  -20.371 1.00 . A A .  54 PHE HE1  1 1 
       16 29374 1 1  54 PHE HE2  H  27.450  62.830  -22.730 1.00 . A A .  54 PHE HE2  1 1 
       16 29375 1 1  54 PHE HZ   H  25.483  61.866  -21.606 1.00 . A A .  54 PHE HZ   1 1 
       16 29376 1 1  54 PHE N    N  26.428  69.294  -22.534 1.00 . A A .  54 PHE N    1 1 
       16 29377 1 1  54 PHE O    O  24.414  67.127  -24.173 1.00 . A A .  54 PHE O    1 1 
       16 29378 1 1  55 THR C    C  21.947  69.021  -23.759 1.00 . A A .  55 THR C    1 1 
       16 29379 1 1  55 THR CA   C  22.331  68.070  -22.624 1.00 . A A .  55 THR CA   1 1 
       16 29380 1 1  55 THR CB   C  21.447  68.336  -21.378 1.00 . A A .  55 THR CB   1 1 
       16 29381 1 1  55 THR CG2  C  21.503  69.802  -20.964 1.00 . A A .  55 THR CG2  1 1 
       16 29382 1 1  55 THR H    H  24.022  68.666  -21.492 1.00 . A A .  55 THR H    1 1 
       16 29383 1 1  55 THR HA   H  22.157  67.055  -22.952 1.00 . A A .  55 THR HA   1 1 
       16 29384 1 1  55 THR HB   H  21.824  67.737  -20.561 1.00 . A A .  55 THR HB   1 1 
       16 29385 1 1  55 THR HG1  H  19.536  68.751  -21.710 1.00 . A A .  55 THR HG1  1 1 
       16 29386 1 1  55 THR HG21 H  22.520  70.068  -20.710 1.00 . A A .  55 THR HG21 1 1 
       16 29387 1 1  55 THR HG22 H  20.865  69.959  -20.105 1.00 . A A .  55 THR HG22 1 1 
       16 29388 1 1  55 THR HG23 H  21.165  70.422  -21.781 1.00 . A A .  55 THR HG23 1 1 
       16 29389 1 1  55 THR N    N  23.749  68.197  -22.312 1.00 . A A .  55 THR N    1 1 
       16 29390 1 1  55 THR O    O  20.871  68.911  -24.346 1.00 . A A .  55 THR O    1 1 
       16 29391 1 1  55 THR OG1  O  20.085  67.958  -21.637 1.00 . A A .  55 THR OG1  1 1 
       16 29392 1 1  56 GLN C    C  22.694  70.196  -26.489 1.00 . A A .  56 GLN C    1 1 
       16 29393 1 1  56 GLN CA   C  22.636  70.904  -25.140 1.00 . A A .  56 GLN CA   1 1 
       16 29394 1 1  56 GLN CB   C  23.700  72.002  -25.080 1.00 . A A .  56 GLN CB   1 1 
       16 29395 1 1  56 GLN CD   C  22.145  73.938  -24.645 1.00 . A A .  56 GLN CD   1 1 
       16 29396 1 1  56 GLN CG   C  23.217  73.362  -25.551 1.00 . A A .  56 GLN CG   1 1 
       16 29397 1 1  56 GLN H    H  23.693  69.969  -23.570 1.00 . A A .  56 GLN H    1 1 
       16 29398 1 1  56 GLN HA   H  21.659  71.344  -25.009 1.00 . A A .  56 GLN HA   1 1 
       16 29399 1 1  56 GLN HB2  H  24.039  72.101  -24.060 1.00 . A A .  56 GLN HB2  1 1 
       16 29400 1 1  56 GLN HB3  H  24.537  71.709  -25.699 1.00 . A A .  56 GLN HB3  1 1 
       16 29401 1 1  56 GLN HE21 H  23.539  74.728  -23.465 1.00 . A A .  56 GLN HE21 1 1 
       16 29402 1 1  56 GLN HE22 H  21.902  75.002  -22.980 1.00 . A A .  56 GLN HE22 1 1 
       16 29403 1 1  56 GLN HG2  H  24.056  74.042  -25.572 1.00 . A A .  56 GLN HG2  1 1 
       16 29404 1 1  56 GLN HG3  H  22.810  73.260  -26.547 1.00 . A A .  56 GLN HG3  1 1 
       16 29405 1 1  56 GLN N    N  22.853  69.941  -24.073 1.00 . A A .  56 GLN N    1 1 
       16 29406 1 1  56 GLN NE2  N  22.571  74.629  -23.594 1.00 . A A .  56 GLN NE2  1 1 
       16 29407 1 1  56 GLN O    O  21.812  70.365  -27.330 1.00 . A A .  56 GLN O    1 1 
       16 29408 1 1  56 GLN OE1  O  20.951  73.747  -24.874 1.00 . A A .  56 GLN OE1  1 1 
       16 29409 1 1  57 ALA C    C  22.834  67.549  -28.042 1.00 . A A .  57 ALA C    1 1 
       16 29410 1 1  57 ALA CA   C  23.910  68.619  -27.899 1.00 . A A .  57 ALA CA   1 1 
       16 29411 1 1  57 ALA CB   C  25.292  67.985  -27.928 1.00 . A A .  57 ALA CB   1 1 
       16 29412 1 1  57 ALA H    H  24.393  69.288  -25.951 1.00 . A A .  57 ALA H    1 1 
       16 29413 1 1  57 ALA HA   H  23.834  69.306  -28.730 1.00 . A A .  57 ALA HA   1 1 
       16 29414 1 1  57 ALA HB1  H  26.044  68.756  -27.850 1.00 . A A .  57 ALA HB1  1 1 
       16 29415 1 1  57 ALA HB2  H  25.424  67.446  -28.854 1.00 . A A .  57 ALA HB2  1 1 
       16 29416 1 1  57 ALA HB3  H  25.392  67.303  -27.097 1.00 . A A .  57 ALA HB3  1 1 
       16 29417 1 1  57 ALA N    N  23.728  69.378  -26.668 1.00 . A A .  57 ALA N    1 1 
       16 29418 1 1  57 ALA O    O  22.464  67.169  -29.154 1.00 . A A .  57 ALA O    1 1 
       16 29419 1 1  58 ILE C    C  20.014  66.583  -27.575 1.00 . A A .  58 ILE C    1 1 
       16 29420 1 1  58 ILE CA   C  21.282  66.055  -26.911 1.00 . A A .  58 ILE CA   1 1 
       16 29421 1 1  58 ILE CB   C  20.956  65.567  -25.483 1.00 . A A .  58 ILE CB   1 1 
       16 29422 1 1  58 ILE CD1  C  21.975  64.390  -23.462 1.00 . A A .  58 ILE CD1  1 1 
       16 29423 1 1  58 ILE CG1  C  22.224  65.038  -24.808 1.00 . A A .  58 ILE CG1  1 1 
       16 29424 1 1  58 ILE CG2  C  19.878  64.489  -25.516 1.00 . A A .  58 ILE CG2  1 1 
       16 29425 1 1  58 ILE H    H  22.666  67.415  -26.056 1.00 . A A .  58 ILE H    1 1 
       16 29426 1 1  58 ILE HA   H  21.646  65.212  -27.482 1.00 . A A .  58 ILE HA   1 1 
       16 29427 1 1  58 ILE HB   H  20.577  66.405  -24.917 1.00 . A A .  58 ILE HB   1 1 
       16 29428 1 1  58 ILE HD11 H  21.302  63.556  -23.587 1.00 . A A .  58 ILE HD11 1 1 
       16 29429 1 1  58 ILE HD12 H  21.535  65.113  -22.792 1.00 . A A .  58 ILE HD12 1 1 
       16 29430 1 1  58 ILE HD13 H  22.911  64.040  -23.053 1.00 . A A .  58 ILE HD13 1 1 
       16 29431 1 1  58 ILE HG12 H  22.687  64.305  -25.447 1.00 . A A .  58 ILE HG12 1 1 
       16 29432 1 1  58 ILE HG13 H  22.910  65.859  -24.658 1.00 . A A .  58 ILE HG13 1 1 
       16 29433 1 1  58 ILE HG21 H  20.212  63.665  -26.127 1.00 . A A .  58 ILE HG21 1 1 
       16 29434 1 1  58 ILE HG22 H  18.969  64.900  -25.932 1.00 . A A .  58 ILE HG22 1 1 
       16 29435 1 1  58 ILE HG23 H  19.688  64.138  -24.512 1.00 . A A .  58 ILE HG23 1 1 
       16 29436 1 1  58 ILE N    N  22.326  67.075  -26.911 1.00 . A A .  58 ILE N    1 1 
       16 29437 1 1  58 ILE O    O  19.356  65.876  -28.336 1.00 . A A .  58 ILE O    1 1 
       16 29438 1 1  59 GLN C    C  18.652  68.560  -29.411 1.00 . A A .  59 GLN C    1 1 
       16 29439 1 1  59 GLN CA   C  18.518  68.466  -27.892 1.00 . A A .  59 GLN CA   1 1 
       16 29440 1 1  59 GLN CB   C  18.305  69.857  -27.297 1.00 . A A .  59 GLN CB   1 1 
       16 29441 1 1  59 GLN CD   C  17.815  71.242  -25.246 1.00 . A A .  59 GLN CD   1 1 
       16 29442 1 1  59 GLN CG   C  18.052  69.851  -25.799 1.00 . A A .  59 GLN CG   1 1 
       16 29443 1 1  59 GLN H    H  20.271  68.360  -26.707 1.00 . A A .  59 GLN H    1 1 
       16 29444 1 1  59 GLN HA   H  17.667  67.848  -27.655 1.00 . A A .  59 GLN HA   1 1 
       16 29445 1 1  59 GLN HB2  H  19.183  70.455  -27.488 1.00 . A A .  59 GLN HB2  1 1 
       16 29446 1 1  59 GLN HB3  H  17.455  70.316  -27.781 1.00 . A A .  59 GLN HB3  1 1 
       16 29447 1 1  59 GLN HE21 H  18.585  70.707  -23.497 1.00 . A A .  59 GLN HE21 1 1 
       16 29448 1 1  59 GLN HE22 H  18.037  72.345  -23.608 1.00 . A A .  59 GLN HE22 1 1 
       16 29449 1 1  59 GLN HG2  H  17.182  69.244  -25.596 1.00 . A A .  59 GLN HG2  1 1 
       16 29450 1 1  59 GLN HG3  H  18.912  69.424  -25.302 1.00 . A A .  59 GLN HG3  1 1 
       16 29451 1 1  59 GLN N    N  19.697  67.840  -27.310 1.00 . A A .  59 GLN N    1 1 
       16 29452 1 1  59 GLN NE2  N  18.184  71.454  -23.993 1.00 . A A .  59 GLN NE2  1 1 
       16 29453 1 1  59 GLN O    O  17.664  68.481  -30.140 1.00 . A A .  59 GLN O    1 1 
       16 29454 1 1  59 GLN OE1  O  17.302  72.119  -25.940 1.00 . A A .  59 GLN OE1  1 1 
       16 29455 1 1  60 SER C    C  20.157  67.476  -32.000 1.00 . A A .  60 SER C    1 1 
       16 29456 1 1  60 SER CA   C  20.152  68.837  -31.303 1.00 . A A .  60 SER CA   1 1 
       16 29457 1 1  60 SER CB   C  21.495  69.537  -31.509 1.00 . A A .  60 SER CB   1 1 
       16 29458 1 1  60 SER H    H  20.635  68.719  -29.252 1.00 . A A .  60 SER H    1 1 
       16 29459 1 1  60 SER HA   H  19.372  69.446  -31.732 1.00 . A A .  60 SER HA   1 1 
       16 29460 1 1  60 SER HB2  H  22.294  68.875  -31.202 1.00 . A A .  60 SER HB2  1 1 
       16 29461 1 1  60 SER HB3  H  21.615  69.786  -32.552 1.00 . A A .  60 SER HB3  1 1 
       16 29462 1 1  60 SER HG   H  20.672  71.029  -30.520 1.00 . A A .  60 SER HG   1 1 
       16 29463 1 1  60 SER N    N  19.883  68.702  -29.881 1.00 . A A .  60 SER N    1 1 
       16 29464 1 1  60 SER O    O  19.607  67.329  -33.092 1.00 . A A .  60 SER O    1 1 
       16 29465 1 1  60 SER OG   O  21.569  70.728  -30.743 1.00 . A A .  60 SER OG   1 1 
       16 29466 1 1  61 GLN C    C  19.546  64.472  -32.127 1.00 . A A .  61 GLN C    1 1 
       16 29467 1 1  61 GLN CA   C  20.899  65.154  -31.952 1.00 . A A .  61 GLN CA   1 1 
       16 29468 1 1  61 GLN CB   C  21.833  64.272  -31.120 1.00 . A A .  61 GLN CB   1 1 
       16 29469 1 1  61 GLN CD   C  22.300  63.136  -28.913 1.00 . A A .  61 GLN CD   1 1 
       16 29470 1 1  61 GLN CG   C  21.344  64.002  -29.711 1.00 . A A .  61 GLN CG   1 1 
       16 29471 1 1  61 GLN H    H  21.124  66.643  -30.455 1.00 . A A .  61 GLN H    1 1 
       16 29472 1 1  61 GLN HA   H  21.336  65.290  -32.931 1.00 . A A .  61 GLN HA   1 1 
       16 29473 1 1  61 GLN HB2  H  21.954  63.323  -31.620 1.00 . A A .  61 GLN HB2  1 1 
       16 29474 1 1  61 GLN HB3  H  22.797  64.756  -31.051 1.00 . A A .  61 GLN HB3  1 1 
       16 29475 1 1  61 GLN HE21 H  23.865  63.861  -29.912 1.00 . A A .  61 GLN HE21 1 1 
       16 29476 1 1  61 GLN HE22 H  24.220  62.655  -28.722 1.00 . A A .  61 GLN HE22 1 1 
       16 29477 1 1  61 GLN HG2  H  21.223  64.944  -29.199 1.00 . A A .  61 GLN HG2  1 1 
       16 29478 1 1  61 GLN HG3  H  20.388  63.500  -29.768 1.00 . A A .  61 GLN HG3  1 1 
       16 29479 1 1  61 GLN N    N  20.757  66.479  -31.353 1.00 . A A .  61 GLN N    1 1 
       16 29480 1 1  61 GLN NE2  N  23.589  63.233  -29.207 1.00 . A A .  61 GLN NE2  1 1 
       16 29481 1 1  61 GLN O    O  19.412  63.538  -32.919 1.00 . A A .  61 GLN O    1 1 
       16 29482 1 1  61 GLN OE1  O  21.883  62.391  -28.031 1.00 . A A .  61 GLN OE1  1 1 
       16 29483 1 1  62 ILE C    C  16.702  64.711  -32.960 1.00 . A A .  62 ILE C    1 1 
       16 29484 1 1  62 ILE CA   C  17.187  64.437  -31.548 1.00 . A A .  62 ILE CA   1 1 
       16 29485 1 1  62 ILE CB   C  16.207  65.077  -30.536 1.00 . A A .  62 ILE CB   1 1 
       16 29486 1 1  62 ILE CD1  C  15.780  65.393  -28.037 1.00 . A A .  62 ILE CD1  1 1 
       16 29487 1 1  62 ILE CG1  C  16.619  64.719  -29.109 1.00 . A A .  62 ILE CG1  1 1 
       16 29488 1 1  62 ILE CG2  C  14.774  64.626  -30.804 1.00 . A A .  62 ILE CG2  1 1 
       16 29489 1 1  62 ILE H    H  18.715  65.671  -30.755 1.00 . A A .  62 ILE H    1 1 
       16 29490 1 1  62 ILE HA   H  17.212  63.369  -31.382 1.00 . A A .  62 ILE HA   1 1 
       16 29491 1 1  62 ILE HB   H  16.251  66.148  -30.658 1.00 . A A .  62 ILE HB   1 1 
       16 29492 1 1  62 ILE HD11 H  15.821  66.466  -28.168 1.00 . A A .  62 ILE HD11 1 1 
       16 29493 1 1  62 ILE HD12 H  16.166  65.136  -27.062 1.00 . A A .  62 ILE HD12 1 1 
       16 29494 1 1  62 ILE HD13 H  14.757  65.060  -28.119 1.00 . A A .  62 ILE HD13 1 1 
       16 29495 1 1  62 ILE HG12 H  16.531  63.652  -28.976 1.00 . A A .  62 ILE HG12 1 1 
       16 29496 1 1  62 ILE HG13 H  17.645  65.010  -28.957 1.00 . A A .  62 ILE HG13 1 1 
       16 29497 1 1  62 ILE HG21 H  14.106  65.133  -30.124 1.00 . A A .  62 ILE HG21 1 1 
       16 29498 1 1  62 ILE HG22 H  14.697  63.559  -30.652 1.00 . A A .  62 ILE HG22 1 1 
       16 29499 1 1  62 ILE HG23 H  14.502  64.866  -31.821 1.00 . A A .  62 ILE HG23 1 1 
       16 29500 1 1  62 ILE N    N  18.541  64.950  -31.396 1.00 . A A .  62 ILE N    1 1 
       16 29501 1 1  62 ILE O    O  16.189  63.824  -33.637 1.00 . A A .  62 ILE O    1 1 
       16 29502 1 1  63 LEU C    C  17.349  65.589  -35.782 1.00 . A A .  63 LEU C    1 1 
       16 29503 1 1  63 LEU CA   C  16.531  66.352  -34.749 1.00 . A A .  63 LEU CA   1 1 
       16 29504 1 1  63 LEU CB   C  16.733  67.861  -34.939 1.00 . A A .  63 LEU CB   1 1 
       16 29505 1 1  63 LEU CD1  C  15.646  68.705  -32.823 1.00 . A A .  63 LEU CD1  1 1 
       16 29506 1 1  63 LEU CD2  C  15.834  70.198  -34.819 1.00 . A A .  63 LEU CD2  1 1 
       16 29507 1 1  63 LEU CG   C  15.646  68.765  -34.343 1.00 . A A .  63 LEU CG   1 1 
       16 29508 1 1  63 LEU H    H  17.319  66.602  -32.809 1.00 . A A .  63 LEU H    1 1 
       16 29509 1 1  63 LEU HA   H  15.486  66.116  -34.887 1.00 . A A .  63 LEU HA   1 1 
       16 29510 1 1  63 LEU HB2  H  17.677  68.133  -34.489 1.00 . A A .  63 LEU HB2  1 1 
       16 29511 1 1  63 LEU HB3  H  16.793  68.059  -35.995 1.00 . A A .  63 LEU HB3  1 1 
       16 29512 1 1  63 LEU HD11 H  15.468  67.687  -32.504 1.00 . A A .  63 LEU HD11 1 1 
       16 29513 1 1  63 LEU HD12 H  14.867  69.343  -32.438 1.00 . A A .  63 LEU HD12 1 1 
       16 29514 1 1  63 LEU HD13 H  16.604  69.039  -32.446 1.00 . A A .  63 LEU HD13 1 1 
       16 29515 1 1  63 LEU HD21 H  15.794  70.226  -35.899 1.00 . A A .  63 LEU HD21 1 1 
       16 29516 1 1  63 LEU HD22 H  16.792  70.568  -34.484 1.00 . A A .  63 LEU HD22 1 1 
       16 29517 1 1  63 LEU HD23 H  15.046  70.817  -34.415 1.00 . A A .  63 LEU HD23 1 1 
       16 29518 1 1  63 LEU HG   H  14.681  68.424  -34.689 1.00 . A A .  63 LEU HG   1 1 
       16 29519 1 1  63 LEU N    N  16.904  65.946  -33.403 1.00 . A A .  63 LEU N    1 1 
       16 29520 1 1  63 LEU O    O  16.810  65.116  -36.783 1.00 . A A .  63 LEU O    1 1 
       16 29521 1 1  64 GLY C    C  19.087  63.319  -36.673 1.00 . A A .  64 GLY C    1 1 
       16 29522 1 1  64 GLY CA   C  19.531  64.748  -36.429 1.00 . A A .  64 GLY CA   1 1 
       16 29523 1 1  64 GLY H    H  19.012  65.861  -34.705 1.00 . A A .  64 GLY H    1 1 
       16 29524 1 1  64 GLY HA2  H  19.554  65.272  -37.373 1.00 . A A .  64 GLY HA2  1 1 
       16 29525 1 1  64 GLY HA3  H  20.527  64.737  -36.010 1.00 . A A .  64 GLY HA3  1 1 
       16 29526 1 1  64 GLY N    N  18.648  65.459  -35.521 1.00 . A A .  64 GLY N    1 1 
       16 29527 1 1  64 GLY O    O  19.071  62.850  -37.813 1.00 . A A .  64 GLY O    1 1 
       16 29528 1 1  65 GLY C    C  16.847  61.178  -36.280 1.00 . A A .  65 GLY C    1 1 
       16 29529 1 1  65 GLY CA   C  18.256  61.265  -35.724 1.00 . A A .  65 GLY CA   1 1 
       16 29530 1 1  65 GLY H    H  18.768  63.053  -34.715 1.00 . A A .  65 GLY H    1 1 
       16 29531 1 1  65 GLY HA2  H  18.926  60.729  -36.380 1.00 . A A .  65 GLY HA2  1 1 
       16 29532 1 1  65 GLY HA3  H  18.274  60.800  -34.750 1.00 . A A .  65 GLY HA3  1 1 
       16 29533 1 1  65 GLY N    N  18.718  62.630  -35.601 1.00 . A A .  65 GLY N    1 1 
       16 29534 1 1  65 GLY O    O  16.568  60.363  -37.163 1.00 . A A .  65 GLY O    1 1 
       16 29535 1 1  66 LEU C    C  14.417  62.268  -37.682 1.00 . A A .  66 LEU C    1 1 
       16 29536 1 1  66 LEU CA   C  14.559  62.036  -36.180 1.00 . A A .  66 LEU CA   1 1 
       16 29537 1 1  66 LEU CB   C  13.780  63.110  -35.411 1.00 . A A .  66 LEU CB   1 1 
       16 29538 1 1  66 LEU CD1  C  11.583  61.900  -35.305 1.00 . A A .  66 LEU CD1  1 1 
       16 29539 1 1  66 LEU CD2  C  11.656  64.383  -35.043 1.00 . A A .  66 LEU CD2  1 1 
       16 29540 1 1  66 LEU CG   C  12.284  63.181  -35.728 1.00 . A A .  66 LEU CG   1 1 
       16 29541 1 1  66 LEU H    H  16.261  62.683  -35.099 1.00 . A A .  66 LEU H    1 1 
       16 29542 1 1  66 LEU HA   H  14.145  61.069  -35.941 1.00 . A A .  66 LEU HA   1 1 
       16 29543 1 1  66 LEU HB2  H  13.894  62.918  -34.354 1.00 . A A .  66 LEU HB2  1 1 
       16 29544 1 1  66 LEU HB3  H  14.217  64.072  -35.634 1.00 . A A .  66 LEU HB3  1 1 
       16 29545 1 1  66 LEU HD11 H  10.542  61.953  -35.584 1.00 . A A .  66 LEU HD11 1 1 
       16 29546 1 1  66 LEU HD12 H  11.663  61.781  -34.233 1.00 . A A .  66 LEU HD12 1 1 
       16 29547 1 1  66 LEU HD13 H  12.045  61.054  -35.795 1.00 . A A .  66 LEU HD13 1 1 
       16 29548 1 1  66 LEU HD21 H  11.764  64.284  -33.972 1.00 . A A .  66 LEU HD21 1 1 
       16 29549 1 1  66 LEU HD22 H  10.607  64.434  -35.296 1.00 . A A .  66 LEU HD22 1 1 
       16 29550 1 1  66 LEU HD23 H  12.150  65.285  -35.374 1.00 . A A .  66 LEU HD23 1 1 
       16 29551 1 1  66 LEU HG   H  12.155  63.296  -36.793 1.00 . A A .  66 LEU HG   1 1 
       16 29552 1 1  66 LEU N    N  15.962  62.033  -35.774 1.00 . A A .  66 LEU N    1 1 
       16 29553 1 1  66 LEU O    O  13.748  61.498  -38.371 1.00 . A A .  66 LEU O    1 1 
       16 29554 1 1  67 LEU C    C  15.490  62.593  -40.518 1.00 . A A .  67 LEU C    1 1 
       16 29555 1 1  67 LEU CA   C  14.964  63.683  -39.593 1.00 . A A .  67 LEU CA   1 1 
       16 29556 1 1  67 LEU CB   C  15.707  64.995  -39.865 1.00 . A A .  67 LEU CB   1 1 
       16 29557 1 1  67 LEU CD1  C  15.949  67.462  -39.501 1.00 . A A .  67 LEU CD1  1 1 
       16 29558 1 1  67 LEU CD2  C  13.669  66.437  -39.573 1.00 . A A .  67 LEU CD2  1 1 
       16 29559 1 1  67 LEU CG   C  15.124  66.228  -39.170 1.00 . A A .  67 LEU CG   1 1 
       16 29560 1 1  67 LEU H    H  15.659  63.836  -37.595 1.00 . A A .  67 LEU H    1 1 
       16 29561 1 1  67 LEU HA   H  13.916  63.832  -39.804 1.00 . A A .  67 LEU HA   1 1 
       16 29562 1 1  67 LEU HB2  H  16.732  64.876  -39.546 1.00 . A A .  67 LEU HB2  1 1 
       16 29563 1 1  67 LEU HB3  H  15.698  65.172  -40.929 1.00 . A A .  67 LEU HB3  1 1 
       16 29564 1 1  67 LEU HD11 H  15.954  67.618  -40.570 1.00 . A A .  67 LEU HD11 1 1 
       16 29565 1 1  67 LEU HD12 H  16.962  67.322  -39.152 1.00 . A A .  67 LEU HD12 1 1 
       16 29566 1 1  67 LEU HD13 H  15.519  68.324  -39.014 1.00 . A A .  67 LEU HD13 1 1 
       16 29567 1 1  67 LEU HD21 H  13.091  65.566  -39.299 1.00 . A A .  67 LEU HD21 1 1 
       16 29568 1 1  67 LEU HD22 H  13.608  66.588  -40.640 1.00 . A A .  67 LEU HD22 1 1 
       16 29569 1 1  67 LEU HD23 H  13.274  67.305  -39.063 1.00 . A A .  67 LEU HD23 1 1 
       16 29570 1 1  67 LEU HG   H  15.159  66.081  -38.101 1.00 . A A .  67 LEU HG   1 1 
       16 29571 1 1  67 LEU N    N  15.078  63.306  -38.186 1.00 . A A .  67 LEU N    1 1 
       16 29572 1 1  67 LEU O    O  15.188  62.583  -41.710 1.00 . A A .  67 LEU O    1 1 
       16 29573 1 1  68 SER C    C  15.706  59.513  -40.939 1.00 . A A .  68 SER C    1 1 
       16 29574 1 1  68 SER CA   C  16.792  60.573  -40.757 1.00 . A A .  68 SER CA   1 1 
       16 29575 1 1  68 SER CB   C  18.028  59.976  -40.078 1.00 . A A .  68 SER CB   1 1 
       16 29576 1 1  68 SER H    H  16.505  61.741  -39.021 1.00 . A A .  68 SER H    1 1 
       16 29577 1 1  68 SER HA   H  17.071  60.958  -41.728 1.00 . A A .  68 SER HA   1 1 
       16 29578 1 1  68 SER HB2  H  18.674  60.775  -39.747 1.00 . A A .  68 SER HB2  1 1 
       16 29579 1 1  68 SER HB3  H  17.717  59.389  -39.225 1.00 . A A .  68 SER HB3  1 1 
       16 29580 1 1  68 SER HG   H  19.190  58.437  -40.460 1.00 . A A .  68 SER HG   1 1 
       16 29581 1 1  68 SER N    N  16.274  61.675  -39.974 1.00 . A A .  68 SER N    1 1 
       16 29582 1 1  68 SER O    O  15.459  59.042  -42.050 1.00 . A A .  68 SER O    1 1 
       16 29583 1 1  68 SER OG   O  18.753  59.144  -40.963 1.00 . A A .  68 SER OG   1 1 
       16 29584 1 1  69 ASN C    C  12.698  58.650  -40.470 1.00 . A A .  69 ASN C    1 1 
       16 29585 1 1  69 ASN CA   C  14.002  58.140  -39.863 1.00 . A A .  69 ASN CA   1 1 
       16 29586 1 1  69 ASN CB   C  13.739  57.603  -38.449 1.00 . A A .  69 ASN CB   1 1 
       16 29587 1 1  69 ASN CG   C  14.932  56.869  -37.855 1.00 . A A .  69 ASN CG   1 1 
       16 29588 1 1  69 ASN H    H  15.205  59.659  -39.009 1.00 . A A .  69 ASN H    1 1 
       16 29589 1 1  69 ASN HA   H  14.373  57.333  -40.476 1.00 . A A .  69 ASN HA   1 1 
       16 29590 1 1  69 ASN HB2  H  13.493  58.430  -37.798 1.00 . A A .  69 ASN HB2  1 1 
       16 29591 1 1  69 ASN HB3  H  12.903  56.920  -38.482 1.00 . A A .  69 ASN HB3  1 1 
       16 29592 1 1  69 ASN HD21 H  13.724  55.639  -36.866 1.00 . A A .  69 ASN HD21 1 1 
       16 29593 1 1  69 ASN HD22 H  15.415  55.363  -36.651 1.00 . A A .  69 ASN HD22 1 1 
       16 29594 1 1  69 ASN N    N  15.020  59.186  -39.847 1.00 . A A .  69 ASN N    1 1 
       16 29595 1 1  69 ASN ND2  N  14.664  55.857  -37.041 1.00 . A A .  69 ASN ND2  1 1 
       16 29596 1 1  69 ASN O    O  11.793  57.870  -40.755 1.00 . A A .  69 ASN O    1 1 
       16 29597 1 1  69 ASN OD1  O  16.083  57.204  -38.122 1.00 . A A .  69 ASN OD1  1 1 
       16 29598 1 1  70 ILE C    C  11.272  60.030  -42.721 1.00 . A A .  70 ILE C    1 1 
       16 29599 1 1  70 ILE CA   C  11.430  60.556  -41.295 1.00 . A A .  70 ILE CA   1 1 
       16 29600 1 1  70 ILE CB   C  11.518  62.101  -41.323 1.00 . A A .  70 ILE CB   1 1 
       16 29601 1 1  70 ILE CD1  C  10.125  62.291  -39.191 1.00 . A A .  70 ILE CD1  1 1 
       16 29602 1 1  70 ILE CG1  C  11.404  62.676  -39.909 1.00 . A A .  70 ILE CG1  1 1 
       16 29603 1 1  70 ILE CG2  C  10.446  62.700  -42.225 1.00 . A A .  70 ILE CG2  1 1 
       16 29604 1 1  70 ILE H    H  13.331  60.544  -40.355 1.00 . A A .  70 ILE H    1 1 
       16 29605 1 1  70 ILE HA   H  10.560  60.274  -40.719 1.00 . A A .  70 ILE HA   1 1 
       16 29606 1 1  70 ILE HB   H  12.480  62.369  -41.730 1.00 . A A .  70 ILE HB   1 1 
       16 29607 1 1  70 ILE HD11 H   9.277  62.653  -39.752 1.00 . A A .  70 ILE HD11 1 1 
       16 29608 1 1  70 ILE HD12 H  10.119  62.731  -38.205 1.00 . A A .  70 ILE HD12 1 1 
       16 29609 1 1  70 ILE HD13 H  10.068  61.215  -39.107 1.00 . A A .  70 ILE HD13 1 1 
       16 29610 1 1  70 ILE HG12 H  12.235  62.325  -39.315 1.00 . A A .  70 ILE HG12 1 1 
       16 29611 1 1  70 ILE HG13 H  11.442  63.756  -39.967 1.00 . A A .  70 ILE HG13 1 1 
       16 29612 1 1  70 ILE HG21 H   9.470  62.398  -41.873 1.00 . A A .  70 ILE HG21 1 1 
       16 29613 1 1  70 ILE HG22 H  10.589  62.348  -43.236 1.00 . A A .  70 ILE HG22 1 1 
       16 29614 1 1  70 ILE HG23 H  10.519  63.777  -42.204 1.00 . A A .  70 ILE HG23 1 1 
       16 29615 1 1  70 ILE N    N  12.601  59.961  -40.658 1.00 . A A .  70 ILE N    1 1 
       16 29616 1 1  70 ILE O    O  10.159  59.760  -43.172 1.00 . A A .  70 ILE O    1 1 
       16 29617 1 1  71 ASN C    C  11.809  58.008  -44.888 1.00 . A A .  71 ASN C    1 1 
       16 29618 1 1  71 ASN CA   C  12.394  59.411  -44.797 1.00 . A A .  71 ASN CA   1 1 
       16 29619 1 1  71 ASN CB   C  13.815  59.441  -45.377 1.00 . A A .  71 ASN CB   1 1 
       16 29620 1 1  71 ASN CG   C  14.484  60.790  -45.193 1.00 . A A .  71 ASN CG   1 1 
       16 29621 1 1  71 ASN H    H  13.252  60.058  -42.971 1.00 . A A .  71 ASN H    1 1 
       16 29622 1 1  71 ASN HA   H  11.769  60.084  -45.363 1.00 . A A .  71 ASN HA   1 1 
       16 29623 1 1  71 ASN HB2  H  14.414  58.692  -44.881 1.00 . A A .  71 ASN HB2  1 1 
       16 29624 1 1  71 ASN HB3  H  13.770  59.221  -46.432 1.00 . A A .  71 ASN HB3  1 1 
       16 29625 1 1  71 ASN HD21 H  15.399  60.132  -43.550 1.00 . A A .  71 ASN HD21 1 1 
       16 29626 1 1  71 ASN HD22 H  15.695  61.792  -43.970 1.00 . A A .  71 ASN HD22 1 1 
       16 29627 1 1  71 ASN N    N  12.397  59.868  -43.410 1.00 . A A .  71 ASN N    1 1 
       16 29628 1 1  71 ASN ND2  N  15.279  60.915  -44.139 1.00 . A A .  71 ASN ND2  1 1 
       16 29629 1 1  71 ASN O    O  10.689  57.823  -45.360 1.00 . A A .  71 ASN O    1 1 
       16 29630 1 1  71 ASN OD1  O  14.304  61.705  -45.998 1.00 . A A .  71 ASN OD1  1 1 
       16 29631 1 1  72 THR C    C  12.443  55.060  -42.998 1.00 . A A .  72 THR C    1 1 
       16 29632 1 1  72 THR CA   C  12.066  55.661  -44.347 1.00 . A A .  72 THR CA   1 1 
       16 29633 1 1  72 THR CB   C  12.624  54.789  -45.489 1.00 . A A .  72 THR CB   1 1 
       16 29634 1 1  72 THR CG2  C  11.908  53.446  -45.552 1.00 . A A .  72 THR CG2  1 1 
       16 29635 1 1  72 THR H    H  13.470  57.218  -44.112 1.00 . A A .  72 THR H    1 1 
       16 29636 1 1  72 THR HA   H  10.988  55.689  -44.429 1.00 . A A .  72 THR HA   1 1 
       16 29637 1 1  72 THR HB   H  13.676  54.614  -45.312 1.00 . A A .  72 THR HB   1 1 
       16 29638 1 1  72 THR HG1  H  13.276  55.978  -46.928 1.00 . A A .  72 THR HG1  1 1 
       16 29639 1 1  72 THR HG21 H  10.856  53.606  -45.735 1.00 . A A .  72 THR HG21 1 1 
       16 29640 1 1  72 THR HG22 H  12.037  52.925  -44.613 1.00 . A A .  72 THR HG22 1 1 
       16 29641 1 1  72 THR HG23 H  12.326  52.853  -46.353 1.00 . A A .  72 THR HG23 1 1 
       16 29642 1 1  72 THR N    N  12.559  57.024  -44.420 1.00 . A A .  72 THR N    1 1 
       16 29643 1 1  72 THR O    O  13.569  54.597  -42.808 1.00 . A A .  72 THR O    1 1 
       16 29644 1 1  72 THR OG1  O  12.468  55.471  -46.743 1.00 . A A .  72 THR OG1  1 1 
       16 29645 1 1  73 GLY C    C  11.601  53.260  -40.390 1.00 . A A .  73 GLY C    1 1 
       16 29646 1 1  73 GLY CA   C  11.803  54.726  -40.694 1.00 . A A .  73 GLY CA   1 1 
       16 29647 1 1  73 GLY H    H  10.589  55.356  -42.309 1.00 . A A .  73 GLY H    1 1 
       16 29648 1 1  73 GLY HA2  H  12.833  54.979  -40.491 1.00 . A A .  73 GLY HA2  1 1 
       16 29649 1 1  73 GLY HA3  H  11.170  55.306  -40.040 1.00 . A A .  73 GLY HA3  1 1 
       16 29650 1 1  73 GLY N    N  11.501  55.085  -42.065 1.00 . A A .  73 GLY N    1 1 
       16 29651 1 1  73 GLY O    O  11.507  52.884  -39.220 1.00 . A A .  73 GLY O    1 1 
       16 29652 1 1  74 LYS C    C  12.642  50.500  -40.423 1.00 . A A .  74 LYS C    1 1 
       16 29653 1 1  74 LYS CA   C  11.433  50.987  -41.229 1.00 . A A .  74 LYS CA   1 1 
       16 29654 1 1  74 LYS CB   C  11.301  50.253  -42.578 1.00 . A A .  74 LYS CB   1 1 
       16 29655 1 1  74 LYS CD   C  13.588  49.657  -43.478 1.00 . A A .  74 LYS CD   1 1 
       16 29656 1 1  74 LYS CE   C  14.431  49.668  -44.749 1.00 . A A .  74 LYS CE   1 1 
       16 29657 1 1  74 LYS CG   C  12.378  50.567  -43.611 1.00 . A A .  74 LYS CG   1 1 
       16 29658 1 1  74 LYS H    H  11.517  52.792  -42.333 1.00 . A A .  74 LYS H    1 1 
       16 29659 1 1  74 LYS HA   H  10.545  50.795  -40.643 1.00 . A A .  74 LYS HA   1 1 
       16 29660 1 1  74 LYS HB2  H  11.323  49.191  -42.392 1.00 . A A .  74 LYS HB2  1 1 
       16 29661 1 1  74 LYS HB3  H  10.343  50.505  -43.009 1.00 . A A .  74 LYS HB3  1 1 
       16 29662 1 1  74 LYS HD2  H  14.194  49.997  -42.650 1.00 . A A .  74 LYS HD2  1 1 
       16 29663 1 1  74 LYS HD3  H  13.246  48.651  -43.290 1.00 . A A .  74 LYS HD3  1 1 
       16 29664 1 1  74 LYS HE2  H  14.664  50.692  -45.002 1.00 . A A .  74 LYS HE2  1 1 
       16 29665 1 1  74 LYS HE3  H  15.347  49.126  -44.562 1.00 . A A .  74 LYS HE3  1 1 
       16 29666 1 1  74 LYS HG2  H  11.959  50.445  -44.599 1.00 . A A .  74 LYS HG2  1 1 
       16 29667 1 1  74 LYS HG3  H  12.694  51.594  -43.481 1.00 . A A .  74 LYS HG3  1 1 
       16 29668 1 1  74 LYS HZ1  H  12.819  49.529  -46.088 1.00 . A A .  74 LYS HZ1  1 1 
       16 29669 1 1  74 LYS HZ2  H  13.511  48.033  -45.686 1.00 . A A .  74 LYS HZ2  1 1 
       16 29670 1 1  74 LYS HZ3  H  14.314  49.077  -46.758 1.00 . A A .  74 LYS HZ3  1 1 
       16 29671 1 1  74 LYS N    N  11.514  52.429  -41.426 1.00 . A A .  74 LYS N    1 1 
       16 29672 1 1  74 LYS NZ   N  13.721  49.034  -45.900 1.00 . A A .  74 LYS NZ   1 1 
       16 29673 1 1  74 LYS O    O  13.674  51.170  -40.425 1.00 . A A .  74 LYS O    1 1 
       16 29674 1 1  75 PRO C    C  14.934  49.300  -38.962 1.00 . A A .  75 PRO C    1 1 
       16 29675 1 1  75 PRO CA   C  13.496  48.801  -38.779 1.00 . A A .  75 PRO CA   1 1 
       16 29676 1 1  75 PRO CB   C  13.397  47.305  -39.054 1.00 . A A .  75 PRO CB   1 1 
       16 29677 1 1  75 PRO CD   C  11.374  48.410  -39.831 1.00 . A A .  75 PRO CD   1 1 
       16 29678 1 1  75 PRO CG   C  11.957  47.075  -39.405 1.00 . A A .  75 PRO CG   1 1 
       16 29679 1 1  75 PRO HA   H  13.187  48.990  -37.763 1.00 . A A .  75 PRO HA   1 1 
       16 29680 1 1  75 PRO HB2  H  14.052  47.040  -39.872 1.00 . A A .  75 PRO HB2  1 1 
       16 29681 1 1  75 PRO HB3  H  13.677  46.753  -38.168 1.00 . A A .  75 PRO HB3  1 1 
       16 29682 1 1  75 PRO HD2  H  11.009  48.354  -40.845 1.00 . A A .  75 PRO HD2  1 1 
       16 29683 1 1  75 PRO HD3  H  10.581  48.706  -39.159 1.00 . A A .  75 PRO HD3  1 1 
       16 29684 1 1  75 PRO HG2  H  11.891  46.365  -40.216 1.00 . A A .  75 PRO HG2  1 1 
       16 29685 1 1  75 PRO HG3  H  11.427  46.700  -38.542 1.00 . A A .  75 PRO HG3  1 1 
       16 29686 1 1  75 PRO N    N  12.513  49.337  -39.733 1.00 . A A .  75 PRO N    1 1 
       16 29687 1 1  75 PRO O    O  15.534  49.832  -38.025 1.00 . A A .  75 PRO O    1 1 
       16 29688 1 1  76 GLY C    C  17.900  48.684  -39.916 1.00 . A A .  76 GLY C    1 1 
       16 29689 1 1  76 GLY CA   C  16.824  49.613  -40.439 1.00 . A A .  76 GLY CA   1 1 
       16 29690 1 1  76 GLY H    H  14.974  48.670  -40.853 1.00 . A A .  76 GLY H    1 1 
       16 29691 1 1  76 GLY HA2  H  16.940  49.716  -41.507 1.00 . A A .  76 GLY HA2  1 1 
       16 29692 1 1  76 GLY HA3  H  16.945  50.582  -39.978 1.00 . A A .  76 GLY HA3  1 1 
       16 29693 1 1  76 GLY N    N  15.484  49.125  -40.156 1.00 . A A .  76 GLY N    1 1 
       16 29694 1 1  76 GLY O    O  18.775  48.254  -40.663 1.00 . A A .  76 GLY O    1 1 
       16 29695 1 1  77 ARG C    C  18.490  46.032  -38.488 1.00 . A A .  77 ARG C    1 1 
       16 29696 1 1  77 ARG CA   C  18.768  47.455  -38.012 1.00 . A A .  77 ARG CA   1 1 
       16 29697 1 1  77 ARG CB   C  18.678  47.542  -36.482 1.00 . A A .  77 ARG CB   1 1 
       16 29698 1 1  77 ARG CD   C  17.236  47.434  -34.425 1.00 . A A .  77 ARG CD   1 1 
       16 29699 1 1  77 ARG CG   C  17.256  47.505  -35.941 1.00 . A A .  77 ARG CG   1 1 
       16 29700 1 1  77 ARG CZ   C  15.161  46.268  -33.783 1.00 . A A .  77 ARG CZ   1 1 
       16 29701 1 1  77 ARG H    H  17.153  48.817  -38.074 1.00 . A A .  77 ARG H    1 1 
       16 29702 1 1  77 ARG HA   H  19.766  47.731  -38.319 1.00 . A A .  77 ARG HA   1 1 
       16 29703 1 1  77 ARG HB2  H  19.224  46.716  -36.055 1.00 . A A .  77 ARG HB2  1 1 
       16 29704 1 1  77 ARG HB3  H  19.135  48.467  -36.160 1.00 . A A .  77 ARG HB3  1 1 
       16 29705 1 1  77 ARG HD2  H  17.766  46.547  -34.106 1.00 . A A .  77 ARG HD2  1 1 
       16 29706 1 1  77 ARG HD3  H  17.728  48.309  -34.030 1.00 . A A .  77 ARG HD3  1 1 
       16 29707 1 1  77 ARG HE   H  15.459  48.245  -33.641 1.00 . A A .  77 ARG HE   1 1 
       16 29708 1 1  77 ARG HG2  H  16.739  48.399  -36.253 1.00 . A A .  77 ARG HG2  1 1 
       16 29709 1 1  77 ARG HG3  H  16.752  46.637  -36.341 1.00 . A A .  77 ARG HG3  1 1 
       16 29710 1 1  77 ARG HH11 H  16.643  45.055  -34.439 1.00 . A A .  77 ARG HH11 1 1 
       16 29711 1 1  77 ARG HH12 H  15.155  44.253  -34.044 1.00 . A A .  77 ARG HH12 1 1 
       16 29712 1 1  77 ARG HH21 H  13.509  47.203  -33.071 1.00 . A A .  77 ARG HH21 1 1 
       16 29713 1 1  77 ARG HH22 H  13.374  45.474  -33.219 1.00 . A A .  77 ARG HH22 1 1 
       16 29714 1 1  77 ARG N    N  17.842  48.390  -38.628 1.00 . A A .  77 ARG N    1 1 
       16 29715 1 1  77 ARG NE   N  15.872  47.386  -33.906 1.00 . A A .  77 ARG NE   1 1 
       16 29716 1 1  77 ARG NH1  N  15.698  45.099  -34.108 1.00 . A A .  77 ARG NH1  1 1 
       16 29717 1 1  77 ARG NH2  N  13.916  46.321  -33.323 1.00 . A A .  77 ARG NH2  1 1 
       16 29718 1 1  77 ARG O    O  17.477  45.429  -38.135 1.00 . A A .  77 ARG O    1 1 
       16 29719 1 1  78 MET C    C  19.973  43.191  -38.928 1.00 . A A .  78 MET C    1 1 
       16 29720 1 1  78 MET CA   C  19.256  44.173  -39.843 1.00 . A A .  78 MET CA   1 1 
       16 29721 1 1  78 MET CB   C  19.830  44.104  -41.263 1.00 . A A .  78 MET CB   1 1 
       16 29722 1 1  78 MET CE   C  20.142  40.991  -44.018 1.00 . A A .  78 MET CE   1 1 
       16 29723 1 1  78 MET CG   C  19.734  42.730  -41.905 1.00 . A A .  78 MET CG   1 1 
       16 29724 1 1  78 MET H    H  20.166  46.058  -39.572 1.00 . A A .  78 MET H    1 1 
       16 29725 1 1  78 MET HA   H  18.204  43.924  -39.871 1.00 . A A .  78 MET HA   1 1 
       16 29726 1 1  78 MET HB2  H  19.291  44.803  -41.887 1.00 . A A .  78 MET HB2  1 1 
       16 29727 1 1  78 MET HB3  H  20.871  44.392  -41.233 1.00 . A A .  78 MET HB3  1 1 
       16 29728 1 1  78 MET HE1  H  20.525  40.814  -45.009 1.00 . A A .  78 MET HE1  1 1 
       16 29729 1 1  78 MET HE2  H  19.085  40.761  -43.992 1.00 . A A .  78 MET HE2  1 1 
       16 29730 1 1  78 MET HE3  H  20.664  40.362  -43.312 1.00 . A A .  78 MET HE3  1 1 
       16 29731 1 1  78 MET HG2  H  20.296  42.027  -41.306 1.00 . A A .  78 MET HG2  1 1 
       16 29732 1 1  78 MET HG3  H  18.697  42.429  -41.934 1.00 . A A .  78 MET HG3  1 1 
       16 29733 1 1  78 MET N    N  19.384  45.518  -39.316 1.00 . A A .  78 MET N    1 1 
       16 29734 1 1  78 MET O    O  21.206  43.129  -38.909 1.00 . A A .  78 MET O    1 1 
       16 29735 1 1  78 MET SD   S  20.387  42.709  -43.583 1.00 . A A .  78 MET SD   1 1 
       16 29736 1 1  79 VAL C    C  20.064  40.173  -37.855 1.00 . A A .  79 VAL C    1 1 
       16 29737 1 1  79 VAL CA   C  19.763  41.513  -37.192 1.00 . A A .  79 VAL CA   1 1 
       16 29738 1 1  79 VAL CB   C  18.823  41.304  -35.981 1.00 . A A .  79 VAL CB   1 1 
       16 29739 1 1  79 VAL CG1  C  19.522  40.514  -34.880 1.00 . A A .  79 VAL CG1  1 1 
       16 29740 1 1  79 VAL CG2  C  18.322  42.640  -35.446 1.00 . A A .  79 VAL CG2  1 1 
       16 29741 1 1  79 VAL H    H  18.220  42.501  -38.253 1.00 . A A .  79 VAL H    1 1 
       16 29742 1 1  79 VAL HA   H  20.689  41.937  -36.833 1.00 . A A .  79 VAL HA   1 1 
       16 29743 1 1  79 VAL HB   H  17.968  40.734  -36.314 1.00 . A A .  79 VAL HB   1 1 
       16 29744 1 1  79 VAL HG11 H  18.858  40.411  -34.034 1.00 . A A .  79 VAL HG11 1 1 
       16 29745 1 1  79 VAL HG12 H  20.417  41.037  -34.572 1.00 . A A .  79 VAL HG12 1 1 
       16 29746 1 1  79 VAL HG13 H  19.787  39.535  -35.250 1.00 . A A .  79 VAL HG13 1 1 
       16 29747 1 1  79 VAL HG21 H  17.779  43.160  -36.220 1.00 . A A .  79 VAL HG21 1 1 
       16 29748 1 1  79 VAL HG22 H  19.162  43.240  -35.131 1.00 . A A .  79 VAL HG22 1 1 
       16 29749 1 1  79 VAL HG23 H  17.668  42.469  -34.602 1.00 . A A .  79 VAL HG23 1 1 
       16 29750 1 1  79 VAL N    N  19.199  42.438  -38.160 1.00 . A A .  79 VAL N    1 1 
       16 29751 1 1  79 VAL O    O  19.319  39.200  -37.706 1.00 . A A .  79 VAL O    1 1 
       16 29752 1 1  80 THR C    C  22.327  38.021  -38.332 1.00 . A A .  80 THR C    1 1 
       16 29753 1 1  80 THR CA   C  21.564  38.928  -39.299 1.00 . A A .  80 THR CA   1 1 
       16 29754 1 1  80 THR CB   C  22.448  39.268  -40.515 1.00 . A A .  80 THR CB   1 1 
       16 29755 1 1  80 THR CG2  C  22.120  38.363  -41.697 1.00 . A A .  80 THR CG2  1 1 
       16 29756 1 1  80 THR H    H  21.665  40.961  -38.745 1.00 . A A .  80 THR H    1 1 
       16 29757 1 1  80 THR HA   H  20.682  38.412  -39.646 1.00 . A A .  80 THR HA   1 1 
       16 29758 1 1  80 THR HB   H  23.486  39.130  -40.247 1.00 . A A .  80 THR HB   1 1 
       16 29759 1 1  80 THR HG1  H  23.027  41.151  -40.682 1.00 . A A .  80 THR HG1  1 1 
       16 29760 1 1  80 THR HG21 H  22.332  37.338  -41.436 1.00 . A A .  80 THR HG21 1 1 
       16 29761 1 1  80 THR HG22 H  22.720  38.649  -42.550 1.00 . A A .  80 THR HG22 1 1 
       16 29762 1 1  80 THR HG23 H  21.074  38.461  -41.945 1.00 . A A .  80 THR HG23 1 1 
       16 29763 1 1  80 THR N    N  21.143  40.140  -38.619 1.00 . A A .  80 THR N    1 1 
       16 29764 1 1  80 THR O    O  22.421  38.316  -37.136 1.00 . A A .  80 THR O    1 1 
       16 29765 1 1  80 THR OG1  O  22.236  40.636  -40.894 1.00 . A A .  80 THR OG1  1 1 
       16 29766 1 1  81 ASN C    C  24.983  36.437  -37.712 1.00 . A A .  81 ASN C    1 1 
       16 29767 1 1  81 ASN CA   C  23.563  35.961  -37.993 1.00 . A A .  81 ASN CA   1 1 
       16 29768 1 1  81 ASN CB   C  23.590  34.582  -38.651 1.00 . A A .  81 ASN CB   1 1 
       16 29769 1 1  81 ASN CG   C  22.207  33.981  -38.803 1.00 . A A .  81 ASN CG   1 1 
       16 29770 1 1  81 ASN H    H  22.774  36.738  -39.797 1.00 . A A .  81 ASN H    1 1 
       16 29771 1 1  81 ASN HA   H  23.026  35.891  -37.059 1.00 . A A .  81 ASN HA   1 1 
       16 29772 1 1  81 ASN HB2  H  24.036  34.664  -39.631 1.00 . A A .  81 ASN HB2  1 1 
       16 29773 1 1  81 ASN HB3  H  24.187  33.914  -38.044 1.00 . A A .  81 ASN HB3  1 1 
       16 29774 1 1  81 ASN HD21 H  22.786  33.005  -40.432 1.00 . A A .  81 ASN HD21 1 1 
       16 29775 1 1  81 ASN HD22 H  21.134  32.774  -39.961 1.00 . A A .  81 ASN HD22 1 1 
       16 29776 1 1  81 ASN N    N  22.855  36.916  -38.838 1.00 . A A .  81 ASN N    1 1 
       16 29777 1 1  81 ASN ND2  N  22.026  33.173  -39.833 1.00 . A A .  81 ASN ND2  1 1 
       16 29778 1 1  81 ASN O    O  25.455  36.368  -36.578 1.00 . A A .  81 ASN O    1 1 
       16 29779 1 1  81 ASN OD1  O  21.310  34.242  -37.997 1.00 . A A .  81 ASN OD1  1 1 
       16 29780 1 1  82 ASP C    C  26.998  38.954  -38.543 1.00 . A A .  82 ASP C    1 1 
       16 29781 1 1  82 ASP CA   C  27.018  37.432  -38.594 1.00 . A A .  82 ASP CA   1 1 
       16 29782 1 1  82 ASP CB   C  27.916  36.958  -39.747 1.00 . A A .  82 ASP CB   1 1 
       16 29783 1 1  82 ASP CG   C  29.403  37.082  -39.442 1.00 . A A .  82 ASP CG   1 1 
       16 29784 1 1  82 ASP H    H  25.230  36.963  -39.629 1.00 . A A .  82 ASP H    1 1 
       16 29785 1 1  82 ASP HA   H  27.407  37.056  -37.660 1.00 . A A .  82 ASP HA   1 1 
       16 29786 1 1  82 ASP HB2  H  27.702  35.922  -39.958 1.00 . A A .  82 ASP HB2  1 1 
       16 29787 1 1  82 ASP HB3  H  27.700  37.548  -40.627 1.00 . A A .  82 ASP HB3  1 1 
       16 29788 1 1  82 ASP N    N  25.657  36.928  -38.747 1.00 . A A .  82 ASP N    1 1 
       16 29789 1 1  82 ASP O    O  27.076  39.550  -37.471 1.00 . A A .  82 ASP O    1 1 
       16 29790 1 1  82 ASP OD1  O  30.104  36.042  -39.469 1.00 . A A .  82 ASP OD1  1 1 
       16 29791 1 1  82 ASP OD2  O  29.887  38.201  -39.182 1.00 . A A .  82 ASP OD2  1 1 
       16 29792 1 1  83 TYR C    C  25.629  41.689  -39.312 1.00 . A A .  83 TYR C    1 1 
       16 29793 1 1  83 TYR CA   C  26.917  41.033  -39.789 1.00 . A A .  83 TYR CA   1 1 
       16 29794 1 1  83 TYR CB   C  27.196  41.482  -41.228 1.00 . A A .  83 TYR CB   1 1 
       16 29795 1 1  83 TYR CD1  C  29.595  40.686  -41.285 1.00 . A A .  83 TYR CD1  1 1 
       16 29796 1 1  83 TYR CD2  C  28.196  40.221  -43.157 1.00 . A A .  83 TYR CD2  1 1 
       16 29797 1 1  83 TYR CE1  C  30.649  40.052  -41.911 1.00 . A A .  83 TYR CE1  1 1 
       16 29798 1 1  83 TYR CE2  C  29.245  39.585  -43.787 1.00 . A A .  83 TYR CE2  1 1 
       16 29799 1 1  83 TYR CG   C  28.351  40.780  -41.897 1.00 . A A .  83 TYR CG   1 1 
       16 29800 1 1  83 TYR CZ   C  30.468  39.501  -43.161 1.00 . A A .  83 TYR CZ   1 1 
       16 29801 1 1  83 TYR H    H  26.633  39.058  -40.506 1.00 . A A .  83 TYR H    1 1 
       16 29802 1 1  83 TYR HA   H  27.730  41.357  -39.156 1.00 . A A .  83 TYR HA   1 1 
       16 29803 1 1  83 TYR HB2  H  26.318  41.305  -41.828 1.00 . A A .  83 TYR HB2  1 1 
       16 29804 1 1  83 TYR HB3  H  27.411  42.541  -41.227 1.00 . A A .  83 TYR HB3  1 1 
       16 29805 1 1  83 TYR HD1  H  29.730  41.115  -40.303 1.00 . A A .  83 TYR HD1  1 1 
       16 29806 1 1  83 TYR HD2  H  27.237  40.292  -43.646 1.00 . A A .  83 TYR HD2  1 1 
       16 29807 1 1  83 TYR HE1  H  31.608  39.988  -41.420 1.00 . A A .  83 TYR HE1  1 1 
       16 29808 1 1  83 TYR HE2  H  29.103  39.154  -44.768 1.00 . A A .  83 TYR HE2  1 1 
       16 29809 1 1  83 TYR HH   H  31.883  38.202  -43.187 1.00 . A A .  83 TYR HH   1 1 
       16 29810 1 1  83 TYR N    N  26.829  39.581  -39.700 1.00 . A A .  83 TYR N    1 1 
       16 29811 1 1  83 TYR O    O  24.572  41.517  -39.921 1.00 . A A .  83 TYR O    1 1 
       16 29812 1 1  83 TYR OH   O  31.514  38.867  -43.787 1.00 . A A .  83 TYR OH   1 1 
       16 29813 1 1  84 ILE C    C  24.629  44.584  -38.560 1.00 . A A .  84 ILE C    1 1 
       16 29814 1 1  84 ILE CA   C  24.596  43.266  -37.799 1.00 . A A .  84 ILE CA   1 1 
       16 29815 1 1  84 ILE CB   C  24.559  43.505  -36.265 1.00 . A A .  84 ILE CB   1 1 
       16 29816 1 1  84 ILE CD1  C  26.940  44.370  -35.876 1.00 . A A .  84 ILE CD1  1 1 
       16 29817 1 1  84 ILE CG1  C  25.929  43.272  -35.614 1.00 . A A .  84 ILE CG1  1 1 
       16 29818 1 1  84 ILE CG2  C  23.515  42.598  -35.632 1.00 . A A .  84 ILE CG2  1 1 
       16 29819 1 1  84 ILE H    H  26.548  42.444  -37.709 1.00 . A A .  84 ILE H    1 1 
       16 29820 1 1  84 ILE HA   H  23.690  42.742  -38.074 1.00 . A A .  84 ILE HA   1 1 
       16 29821 1 1  84 ILE HB   H  24.256  44.527  -36.091 1.00 . A A .  84 ILE HB   1 1 
       16 29822 1 1  84 ILE HD11 H  27.126  44.439  -36.938 1.00 . A A .  84 ILE HD11 1 1 
       16 29823 1 1  84 ILE HD12 H  27.862  44.140  -35.364 1.00 . A A .  84 ILE HD12 1 1 
       16 29824 1 1  84 ILE HD13 H  26.554  45.313  -35.518 1.00 . A A .  84 ILE HD13 1 1 
       16 29825 1 1  84 ILE HG12 H  25.802  43.192  -34.544 1.00 . A A .  84 ILE HG12 1 1 
       16 29826 1 1  84 ILE HG13 H  26.340  42.347  -35.990 1.00 . A A .  84 ILE HG13 1 1 
       16 29827 1 1  84 ILE HG21 H  23.767  41.567  -35.829 1.00 . A A .  84 ILE HG21 1 1 
       16 29828 1 1  84 ILE HG22 H  22.544  42.818  -36.053 1.00 . A A .  84 ILE HG22 1 1 
       16 29829 1 1  84 ILE HG23 H  23.490  42.765  -34.563 1.00 . A A .  84 ILE HG23 1 1 
       16 29830 1 1  84 ILE N    N  25.714  42.439  -38.226 1.00 . A A .  84 ILE N    1 1 
       16 29831 1 1  84 ILE O    O  25.444  45.463  -38.290 1.00 . A A .  84 ILE O    1 1 
       16 29832 1 1  85 VAL C    C  22.911  46.942  -40.059 1.00 . A A .  85 VAL C    1 1 
       16 29833 1 1  85 VAL CA   C  23.816  45.796  -40.488 1.00 . A A .  85 VAL CA   1 1 
       16 29834 1 1  85 VAL CB   C  23.409  45.328  -41.900 1.00 . A A .  85 VAL CB   1 1 
       16 29835 1 1  85 VAL CG1  C  23.602  46.441  -42.915 1.00 . A A .  85 VAL CG1  1 1 
       16 29836 1 1  85 VAL CG2  C  24.200  44.091  -42.308 1.00 . A A .  85 VAL CG2  1 1 
       16 29837 1 1  85 VAL H    H  23.040  44.030  -39.627 1.00 . A A .  85 VAL H    1 1 
       16 29838 1 1  85 VAL HA   H  24.836  46.149  -40.526 1.00 . A A .  85 VAL HA   1 1 
       16 29839 1 1  85 VAL HB   H  22.361  45.069  -41.880 1.00 . A A .  85 VAL HB   1 1 
       16 29840 1 1  85 VAL HG11 H  24.642  46.732  -42.938 1.00 . A A .  85 VAL HG11 1 1 
       16 29841 1 1  85 VAL HG12 H  22.997  47.293  -42.639 1.00 . A A .  85 VAL HG12 1 1 
       16 29842 1 1  85 VAL HG13 H  23.305  46.091  -43.894 1.00 . A A .  85 VAL HG13 1 1 
       16 29843 1 1  85 VAL HG21 H  24.024  43.296  -41.595 1.00 . A A .  85 VAL HG21 1 1 
       16 29844 1 1  85 VAL HG22 H  25.252  44.328  -42.327 1.00 . A A .  85 VAL HG22 1 1 
       16 29845 1 1  85 VAL HG23 H  23.886  43.769  -43.290 1.00 . A A .  85 VAL HG23 1 1 
       16 29846 1 1  85 VAL N    N  23.756  44.698  -39.542 1.00 . A A .  85 VAL N    1 1 
       16 29847 1 1  85 VAL O    O  21.806  46.719  -39.568 1.00 . A A .  85 VAL O    1 1 
       16 29848 1 1  86 ASP C    C  22.217  50.019  -41.276 1.00 . A A .  86 ASP C    1 1 
       16 29849 1 1  86 ASP CA   C  22.581  49.344  -39.962 1.00 . A A .  86 ASP CA   1 1 
       16 29850 1 1  86 ASP CB   C  23.326  50.329  -39.052 1.00 . A A .  86 ASP CB   1 1 
       16 29851 1 1  86 ASP CG   C  22.481  51.539  -38.690 1.00 . A A .  86 ASP CG   1 1 
       16 29852 1 1  86 ASP H    H  24.317  48.275  -40.547 1.00 . A A .  86 ASP H    1 1 
       16 29853 1 1  86 ASP HA   H  21.675  49.023  -39.471 1.00 . A A .  86 ASP HA   1 1 
       16 29854 1 1  86 ASP HB2  H  23.606  49.825  -38.139 1.00 . A A .  86 ASP HB2  1 1 
       16 29855 1 1  86 ASP HB3  H  24.217  50.674  -39.554 1.00 . A A .  86 ASP HB3  1 1 
       16 29856 1 1  86 ASP N    N  23.390  48.163  -40.228 1.00 . A A .  86 ASP N    1 1 
       16 29857 1 1  86 ASP O    O  23.062  50.632  -41.923 1.00 . A A .  86 ASP O    1 1 
       16 29858 1 1  86 ASP OD1  O  22.777  52.649  -39.172 1.00 . A A .  86 ASP OD1  1 1 
       16 29859 1 1  86 ASP OD2  O  21.517  51.384  -37.905 1.00 . A A .  86 ASP OD2  1 1 
       16 29860 1 1  87 ILE C    C  20.185  51.954  -42.655 1.00 . A A .  87 ILE C    1 1 
       16 29861 1 1  87 ILE CA   C  20.492  50.489  -42.913 1.00 . A A .  87 ILE CA   1 1 
       16 29862 1 1  87 ILE CB   C  19.229  49.789  -43.460 1.00 . A A .  87 ILE CB   1 1 
       16 29863 1 1  87 ILE CD1  C  18.300  47.522  -44.165 1.00 . A A .  87 ILE CD1  1 1 
       16 29864 1 1  87 ILE CG1  C  19.517  48.311  -43.736 1.00 . A A .  87 ILE CG1  1 1 
       16 29865 1 1  87 ILE CG2  C  18.739  50.480  -44.725 1.00 . A A .  87 ILE CG2  1 1 
       16 29866 1 1  87 ILE H    H  20.354  49.303  -41.163 1.00 . A A .  87 ILE H    1 1 
       16 29867 1 1  87 ILE HA   H  21.274  50.418  -43.655 1.00 . A A .  87 ILE HA   1 1 
       16 29868 1 1  87 ILE HB   H  18.452  49.863  -42.716 1.00 . A A .  87 ILE HB   1 1 
       16 29869 1 1  87 ILE HD11 H  17.896  47.948  -45.071 1.00 . A A .  87 ILE HD11 1 1 
       16 29870 1 1  87 ILE HD12 H  17.553  47.557  -43.384 1.00 . A A .  87 ILE HD12 1 1 
       16 29871 1 1  87 ILE HD13 H  18.583  46.494  -44.345 1.00 . A A .  87 ILE HD13 1 1 
       16 29872 1 1  87 ILE HG12 H  20.254  48.233  -44.521 1.00 . A A .  87 ILE HG12 1 1 
       16 29873 1 1  87 ILE HG13 H  19.908  47.853  -42.839 1.00 . A A .  87 ILE HG13 1 1 
       16 29874 1 1  87 ILE HG21 H  17.849  49.984  -45.084 1.00 . A A .  87 ILE HG21 1 1 
       16 29875 1 1  87 ILE HG22 H  19.509  50.433  -45.482 1.00 . A A .  87 ILE HG22 1 1 
       16 29876 1 1  87 ILE HG23 H  18.513  51.513  -44.506 1.00 . A A .  87 ILE HG23 1 1 
       16 29877 1 1  87 ILE N    N  20.969  49.859  -41.692 1.00 . A A .  87 ILE N    1 1 
       16 29878 1 1  87 ILE O    O  19.276  52.280  -41.887 1.00 . A A .  87 ILE O    1 1 
       16 29879 1 1  88 ALA C    C  20.175  54.888  -44.349 1.00 . A A .  88 ALA C    1 1 
       16 29880 1 1  88 ALA CA   C  20.772  54.256  -43.101 1.00 . A A .  88 ALA CA   1 1 
       16 29881 1 1  88 ALA CB   C  22.095  54.919  -42.753 1.00 . A A .  88 ALA CB   1 1 
       16 29882 1 1  88 ALA H    H  21.677  52.505  -43.865 1.00 . A A .  88 ALA H    1 1 
       16 29883 1 1  88 ALA HA   H  20.093  54.406  -42.275 1.00 . A A .  88 ALA HA   1 1 
       16 29884 1 1  88 ALA HB1  H  22.784  54.801  -43.577 1.00 . A A .  88 ALA HB1  1 1 
       16 29885 1 1  88 ALA HB2  H  22.509  54.456  -41.869 1.00 . A A .  88 ALA HB2  1 1 
       16 29886 1 1  88 ALA HB3  H  21.932  55.970  -42.567 1.00 . A A .  88 ALA HB3  1 1 
       16 29887 1 1  88 ALA N    N  20.956  52.829  -43.275 1.00 . A A .  88 ALA N    1 1 
       16 29888 1 1  88 ALA O    O  20.828  54.972  -45.391 1.00 . A A .  88 ALA O    1 1 
       16 29889 1 1  89 ASN C    C  18.041  57.473  -44.912 1.00 . A A .  89 ASN C    1 1 
       16 29890 1 1  89 ASN CA   C  18.282  56.033  -45.334 1.00 . A A .  89 ASN CA   1 1 
       16 29891 1 1  89 ASN CB   C  16.959  55.381  -45.753 1.00 . A A .  89 ASN CB   1 1 
       16 29892 1 1  89 ASN CG   C  16.265  56.145  -46.874 1.00 . A A .  89 ASN CG   1 1 
       16 29893 1 1  89 ASN H    H  18.422  55.127  -43.427 1.00 . A A .  89 ASN H    1 1 
       16 29894 1 1  89 ASN HA   H  18.958  56.028  -46.175 1.00 . A A .  89 ASN HA   1 1 
       16 29895 1 1  89 ASN HB2  H  17.152  54.373  -46.094 1.00 . A A .  89 ASN HB2  1 1 
       16 29896 1 1  89 ASN HB3  H  16.295  55.347  -44.901 1.00 . A A .  89 ASN HB3  1 1 
       16 29897 1 1  89 ASN HD21 H  18.014  56.607  -47.708 1.00 . A A .  89 ASN HD21 1 1 
       16 29898 1 1  89 ASN HD22 H  16.605  57.217  -48.516 1.00 . A A .  89 ASN HD22 1 1 
       16 29899 1 1  89 ASN N    N  18.924  55.305  -44.251 1.00 . A A .  89 ASN N    1 1 
       16 29900 1 1  89 ASN ND2  N  17.041  56.710  -47.791 1.00 . A A .  89 ASN ND2  1 1 
       16 29901 1 1  89 ASN O    O  16.959  57.828  -44.445 1.00 . A A .  89 ASN O    1 1 
       16 29902 1 1  89 ASN OD1  O  15.038  56.215  -46.925 1.00 . A A .  89 ASN OD1  1 1 
       16 29903 1 1  90 ARG C    C  18.863  60.553  -45.916 1.00 . A A .  90 ARG C    1 1 
       16 29904 1 1  90 ARG CA   C  18.962  59.689  -44.669 1.00 . A A .  90 ARG CA   1 1 
       16 29905 1 1  90 ARG CB   C  20.159  60.096  -43.801 1.00 . A A .  90 ARG CB   1 1 
       16 29906 1 1  90 ARG CD   C  20.924  61.600  -41.930 1.00 . A A .  90 ARG CD   1 1 
       16 29907 1 1  90 ARG CG   C  19.997  61.454  -43.130 1.00 . A A .  90 ARG CG   1 1 
       16 29908 1 1  90 ARG CZ   C  23.267  60.842  -41.721 1.00 . A A .  90 ARG CZ   1 1 
       16 29909 1 1  90 ARG H    H  19.909  57.956  -45.411 1.00 . A A .  90 ARG H    1 1 
       16 29910 1 1  90 ARG HA   H  18.055  59.806  -44.096 1.00 . A A .  90 ARG HA   1 1 
       16 29911 1 1  90 ARG HB2  H  20.295  59.354  -43.030 1.00 . A A .  90 ARG HB2  1 1 
       16 29912 1 1  90 ARG HB3  H  21.043  60.128  -44.421 1.00 . A A .  90 ARG HB3  1 1 
       16 29913 1 1  90 ARG HD2  H  20.701  62.532  -41.432 1.00 . A A .  90 ARG HD2  1 1 
       16 29914 1 1  90 ARG HD3  H  20.742  60.780  -41.250 1.00 . A A .  90 ARG HD3  1 1 
       16 29915 1 1  90 ARG HE   H  22.606  62.202  -43.046 1.00 . A A .  90 ARG HE   1 1 
       16 29916 1 1  90 ARG HG2  H  20.232  62.226  -43.847 1.00 . A A .  90 ARG HG2  1 1 
       16 29917 1 1  90 ARG HG3  H  18.974  61.565  -42.802 1.00 . A A .  90 ARG HG3  1 1 
       16 29918 1 1  90 ARG HH11 H  21.977  59.917  -40.462 1.00 . A A .  90 ARG HH11 1 1 
       16 29919 1 1  90 ARG HH12 H  23.639  59.435  -40.296 1.00 . A A .  90 ARG HH12 1 1 
       16 29920 1 1  90 ARG HH21 H  24.790  61.558  -42.847 1.00 . A A .  90 ARG HH21 1 1 
       16 29921 1 1  90 ARG HH22 H  25.240  60.357  -41.676 1.00 . A A .  90 ARG HH22 1 1 
       16 29922 1 1  90 ARG N    N  19.066  58.294  -45.047 1.00 . A A .  90 ARG N    1 1 
       16 29923 1 1  90 ARG NE   N  22.335  61.594  -42.311 1.00 . A A .  90 ARG NE   1 1 
       16 29924 1 1  90 ARG NH1  N  22.931  59.999  -40.750 1.00 . A A .  90 ARG NH1  1 1 
       16 29925 1 1  90 ARG NH2  N  24.534  60.930  -42.110 1.00 . A A .  90 ARG NH2  1 1 
       16 29926 1 1  90 ARG O    O  19.738  60.503  -46.788 1.00 . A A .  90 ARG O    1 1 
       16 29927 1 1  91 ASP C    C  17.210  61.408  -48.408 1.00 . A A .  91 ASP C    1 1 
       16 29928 1 1  91 ASP CA   C  17.496  62.197  -47.130 1.00 . A A .  91 ASP CA   1 1 
       16 29929 1 1  91 ASP CB   C  18.649  63.185  -47.346 1.00 . A A .  91 ASP CB   1 1 
       16 29930 1 1  91 ASP CG   C  18.418  64.109  -48.527 1.00 . A A .  91 ASP CG   1 1 
       16 29931 1 1  91 ASP H    H  17.101  61.241  -45.289 1.00 . A A .  91 ASP H    1 1 
       16 29932 1 1  91 ASP HA   H  16.606  62.759  -46.882 1.00 . A A .  91 ASP HA   1 1 
       16 29933 1 1  91 ASP HB2  H  18.765  63.791  -46.458 1.00 . A A .  91 ASP HB2  1 1 
       16 29934 1 1  91 ASP HB3  H  19.560  62.632  -47.519 1.00 . A A .  91 ASP HB3  1 1 
       16 29935 1 1  91 ASP N    N  17.767  61.302  -46.005 1.00 . A A .  91 ASP N    1 1 
       16 29936 1 1  91 ASP O    O  16.052  61.162  -48.744 1.00 . A A .  91 ASP O    1 1 
       16 29937 1 1  91 ASP OD1  O  17.674  65.101  -48.380 1.00 . A A .  91 ASP OD1  1 1 
       16 29938 1 1  91 ASP OD2  O  18.993  63.855  -49.605 1.00 . A A .  91 ASP OD2  1 1 
       16 29939 1 1  92 GLY C    C  19.128  59.194  -50.544 1.00 . A A .  92 GLY C    1 1 
       16 29940 1 1  92 GLY CA   C  18.083  60.270  -50.344 1.00 . A A .  92 GLY CA   1 1 
       16 29941 1 1  92 GLY H    H  19.163  61.180  -48.768 1.00 . A A .  92 GLY H    1 1 
       16 29942 1 1  92 GLY HA2  H  17.105  59.811  -50.342 1.00 . A A .  92 GLY HA2  1 1 
       16 29943 1 1  92 GLY HA3  H  18.139  60.971  -51.164 1.00 . A A .  92 GLY HA3  1 1 
       16 29944 1 1  92 GLY N    N  18.259  60.992  -49.101 1.00 . A A .  92 GLY N    1 1 
       16 29945 1 1  92 GLY O    O  19.260  58.639  -51.635 1.00 . A A .  92 GLY O    1 1 
       16 29946 1 1  93 GLN C    C  20.491  56.579  -48.929 1.00 . A A .  93 GLN C    1 1 
       16 29947 1 1  93 GLN CA   C  20.923  57.888  -49.574 1.00 . A A .  93 GLN CA   1 1 
       16 29948 1 1  93 GLN CB   C  22.208  58.390  -48.905 1.00 . A A .  93 GLN CB   1 1 
       16 29949 1 1  93 GLN CD   C  23.948  58.699  -50.746 1.00 . A A .  93 GLN CD   1 1 
       16 29950 1 1  93 GLN CG   C  23.012  59.371  -49.745 1.00 . A A .  93 GLN CG   1 1 
       16 29951 1 1  93 GLN H    H  19.714  59.354  -48.642 1.00 . A A .  93 GLN H    1 1 
       16 29952 1 1  93 GLN HA   H  21.121  57.708  -50.618 1.00 . A A .  93 GLN HA   1 1 
       16 29953 1 1  93 GLN HB2  H  21.945  58.879  -47.979 1.00 . A A .  93 GLN HB2  1 1 
       16 29954 1 1  93 GLN HB3  H  22.836  57.540  -48.684 1.00 . A A .  93 GLN HB3  1 1 
       16 29955 1 1  93 GLN HE21 H  22.735  57.139  -50.938 1.00 . A A .  93 GLN HE21 1 1 
       16 29956 1 1  93 GLN HE22 H  24.177  57.081  -51.885 1.00 . A A .  93 GLN HE22 1 1 
       16 29957 1 1  93 GLN HG2  H  22.326  60.000  -50.293 1.00 . A A .  93 GLN HG2  1 1 
       16 29958 1 1  93 GLN HG3  H  23.603  59.986  -49.082 1.00 . A A .  93 GLN HG3  1 1 
       16 29959 1 1  93 GLN N    N  19.874  58.893  -49.493 1.00 . A A .  93 GLN N    1 1 
       16 29960 1 1  93 GLN NE2  N  23.580  57.521  -51.236 1.00 . A A .  93 GLN NE2  1 1 
       16 29961 1 1  93 GLN O    O  20.032  56.561  -47.786 1.00 . A A .  93 GLN O    1 1 
       16 29962 1 1  93 GLN OE1  O  25.003  59.240  -51.071 1.00 . A A .  93 GLN OE1  1 1 
       16 29963 1 1  94 LEU C    C  21.858  53.610  -48.812 1.00 . A A .  94 LEU C    1 1 
       16 29964 1 1  94 LEU CA   C  20.473  54.157  -49.121 1.00 . A A .  94 LEU CA   1 1 
       16 29965 1 1  94 LEU CB   C  19.731  53.213  -50.079 1.00 . A A .  94 LEU CB   1 1 
       16 29966 1 1  94 LEU CD1  C  17.721  52.932  -48.601 1.00 . A A .  94 LEU CD1  1 1 
       16 29967 1 1  94 LEU CD2  C  17.675  54.611  -50.455 1.00 . A A .  94 LEU CD2  1 1 
       16 29968 1 1  94 LEU CG   C  18.200  53.258  -50.007 1.00 . A A .  94 LEU CG   1 1 
       16 29969 1 1  94 LEU H    H  20.785  55.594  -50.644 1.00 . A A .  94 LEU H    1 1 
       16 29970 1 1  94 LEU HA   H  19.917  54.238  -48.199 1.00 . A A .  94 LEU HA   1 1 
       16 29971 1 1  94 LEU HB2  H  20.027  53.456  -51.088 1.00 . A A .  94 LEU HB2  1 1 
       16 29972 1 1  94 LEU HB3  H  20.046  52.203  -49.867 1.00 . A A .  94 LEU HB3  1 1 
       16 29973 1 1  94 LEU HD11 H  18.144  53.640  -47.902 1.00 . A A .  94 LEU HD11 1 1 
       16 29974 1 1  94 LEU HD12 H  18.038  51.934  -48.336 1.00 . A A .  94 LEU HD12 1 1 
       16 29975 1 1  94 LEU HD13 H  16.644  52.988  -48.563 1.00 . A A .  94 LEU HD13 1 1 
       16 29976 1 1  94 LEU HD21 H  17.981  54.798  -51.473 1.00 . A A .  94 LEU HD21 1 1 
       16 29977 1 1  94 LEU HD22 H  18.072  55.382  -49.812 1.00 . A A .  94 LEU HD22 1 1 
       16 29978 1 1  94 LEU HD23 H  16.597  54.613  -50.396 1.00 . A A .  94 LEU HD23 1 1 
       16 29979 1 1  94 LEU HG   H  17.797  52.508  -50.674 1.00 . A A .  94 LEU HG   1 1 
       16 29980 1 1  94 LEU N    N  20.608  55.495  -49.681 1.00 . A A .  94 LEU N    1 1 
       16 29981 1 1  94 LEU O    O  22.561  53.136  -49.704 1.00 . A A .  94 LEU O    1 1 
       16 29982 1 1  95 GLN C    C  23.542  52.090  -46.254 1.00 . A A .  95 GLN C    1 1 
       16 29983 1 1  95 GLN CA   C  23.599  53.319  -47.155 1.00 . A A .  95 GLN CA   1 1 
       16 29984 1 1  95 GLN CB   C  24.282  54.499  -46.463 1.00 . A A .  95 GLN CB   1 1 
       16 29985 1 1  95 GLN CD   C  26.519  55.623  -46.146 1.00 . A A .  95 GLN CD   1 1 
       16 29986 1 1  95 GLN CG   C  25.765  54.306  -46.207 1.00 . A A .  95 GLN CG   1 1 
       16 29987 1 1  95 GLN H    H  21.642  54.068  -46.878 1.00 . A A .  95 GLN H    1 1 
       16 29988 1 1  95 GLN HA   H  24.153  53.069  -48.049 1.00 . A A .  95 GLN HA   1 1 
       16 29989 1 1  95 GLN HB2  H  24.158  55.375  -47.078 1.00 . A A .  95 GLN HB2  1 1 
       16 29990 1 1  95 GLN HB3  H  23.798  54.672  -45.512 1.00 . A A .  95 GLN HB3  1 1 
       16 29991 1 1  95 GLN HE21 H  25.447  56.353  -47.650 1.00 . A A .  95 GLN HE21 1 1 
       16 29992 1 1  95 GLN HE22 H  26.642  57.421  -46.998 1.00 . A A .  95 GLN HE22 1 1 
       16 29993 1 1  95 GLN HG2  H  25.894  53.790  -45.267 1.00 . A A .  95 GLN HG2  1 1 
       16 29994 1 1  95 GLN HG3  H  26.181  53.709  -47.006 1.00 . A A .  95 GLN HG3  1 1 
       16 29995 1 1  95 GLN N    N  22.260  53.714  -47.558 1.00 . A A .  95 GLN N    1 1 
       16 29996 1 1  95 GLN NE2  N  26.162  56.557  -47.018 1.00 . A A .  95 GLN NE2  1 1 
       16 29997 1 1  95 GLN O    O  22.809  52.066  -45.264 1.00 . A A .  95 GLN O    1 1 
       16 29998 1 1  95 GLN OE1  O  27.452  55.785  -45.362 1.00 . A A .  95 GLN OE1  1 1 
       16 29999 1 1  96 LEU C    C  25.539  49.680  -45.037 1.00 . A A .  96 LEU C    1 1 
       16 30000 1 1  96 LEU CA   C  24.283  49.802  -45.896 1.00 . A A .  96 LEU CA   1 1 
       16 30001 1 1  96 LEU CB   C  24.210  48.636  -46.888 1.00 . A A .  96 LEU CB   1 1 
       16 30002 1 1  96 LEU CD1  C  22.243  47.408  -45.956 1.00 . A A .  96 LEU CD1  1 1 
       16 30003 1 1  96 LEU CD2  C  23.960  46.180  -47.301 1.00 . A A .  96 LEU CD2  1 1 
       16 30004 1 1  96 LEU CG   C  23.718  47.311  -46.313 1.00 . A A .  96 LEU CG   1 1 
       16 30005 1 1  96 LEU H    H  24.875  51.151  -47.408 1.00 . A A .  96 LEU H    1 1 
       16 30006 1 1  96 LEU HA   H  23.414  49.785  -45.257 1.00 . A A .  96 LEU HA   1 1 
       16 30007 1 1  96 LEU HB2  H  23.546  48.921  -47.693 1.00 . A A .  96 LEU HB2  1 1 
       16 30008 1 1  96 LEU HB3  H  25.197  48.480  -47.298 1.00 . A A .  96 LEU HB3  1 1 
       16 30009 1 1  96 LEU HD11 H  22.103  48.181  -45.215 1.00 . A A .  96 LEU HD11 1 1 
       16 30010 1 1  96 LEU HD12 H  21.907  46.463  -45.555 1.00 . A A .  96 LEU HD12 1 1 
       16 30011 1 1  96 LEU HD13 H  21.671  47.649  -46.839 1.00 . A A .  96 LEU HD13 1 1 
       16 30012 1 1  96 LEU HD21 H  23.575  45.258  -46.893 1.00 . A A .  96 LEU HD21 1 1 
       16 30013 1 1  96 LEU HD22 H  25.021  46.080  -47.479 1.00 . A A .  96 LEU HD22 1 1 
       16 30014 1 1  96 LEU HD23 H  23.457  46.402  -48.232 1.00 . A A .  96 LEU HD23 1 1 
       16 30015 1 1  96 LEU HG   H  24.268  47.091  -45.407 1.00 . A A .  96 LEU HG   1 1 
       16 30016 1 1  96 LEU N    N  24.292  51.061  -46.622 1.00 . A A .  96 LEU N    1 1 
       16 30017 1 1  96 LEU O    O  26.623  49.368  -45.537 1.00 . A A .  96 LEU O    1 1 
       16 30018 1 1  97 ASN C    C  26.711  48.517  -42.244 1.00 . A A .  97 ASN C    1 1 
       16 30019 1 1  97 ASN CA   C  26.526  49.913  -42.829 1.00 . A A .  97 ASN CA   1 1 
       16 30020 1 1  97 ASN CB   C  26.343  50.940  -41.705 1.00 . A A .  97 ASN CB   1 1 
       16 30021 1 1  97 ASN CG   C  26.425  52.378  -42.198 1.00 . A A .  97 ASN CG   1 1 
       16 30022 1 1  97 ASN H    H  24.505  50.190  -43.403 1.00 . A A .  97 ASN H    1 1 
       16 30023 1 1  97 ASN HA   H  27.411  50.169  -43.393 1.00 . A A .  97 ASN HA   1 1 
       16 30024 1 1  97 ASN HB2  H  25.375  50.795  -41.248 1.00 . A A .  97 ASN HB2  1 1 
       16 30025 1 1  97 ASN HB3  H  27.113  50.788  -40.962 1.00 . A A .  97 ASN HB3  1 1 
       16 30026 1 1  97 ASN HD21 H  27.064  52.969  -40.408 1.00 . A A .  97 ASN HD21 1 1 
       16 30027 1 1  97 ASN HD22 H  26.900  54.208  -41.608 1.00 . A A .  97 ASN HD22 1 1 
       16 30028 1 1  97 ASN N    N  25.394  49.950  -43.748 1.00 . A A .  97 ASN N    1 1 
       16 30029 1 1  97 ASN ND2  N  26.838  53.277  -41.319 1.00 . A A .  97 ASN ND2  1 1 
       16 30030 1 1  97 ASN O    O  26.029  48.134  -41.291 1.00 . A A .  97 ASN O    1 1 
       16 30031 1 1  97 ASN OD1  O  26.119  52.680  -43.352 1.00 . A A .  97 ASN OD1  1 1 
       16 30032 1 1  98 VAL C    C  29.002  46.391  -41.331 1.00 . A A .  98 VAL C    1 1 
       16 30033 1 1  98 VAL CA   C  27.907  46.400  -42.387 1.00 . A A .  98 VAL CA   1 1 
       16 30034 1 1  98 VAL CB   C  28.312  45.477  -43.563 1.00 . A A .  98 VAL CB   1 1 
       16 30035 1 1  98 VAL CG1  C  28.923  44.177  -43.055 1.00 . A A .  98 VAL CG1  1 1 
       16 30036 1 1  98 VAL CG2  C  27.101  45.187  -44.436 1.00 . A A .  98 VAL CG2  1 1 
       16 30037 1 1  98 VAL H    H  28.143  48.129  -43.584 1.00 . A A .  98 VAL H    1 1 
       16 30038 1 1  98 VAL HA   H  27.002  46.005  -41.946 1.00 . A A .  98 VAL HA   1 1 
       16 30039 1 1  98 VAL HB   H  29.052  45.985  -44.163 1.00 . A A .  98 VAL HB   1 1 
       16 30040 1 1  98 VAL HG11 H  28.196  43.644  -42.460 1.00 . A A .  98 VAL HG11 1 1 
       16 30041 1 1  98 VAL HG12 H  29.789  44.401  -42.450 1.00 . A A .  98 VAL HG12 1 1 
       16 30042 1 1  98 VAL HG13 H  29.219  43.567  -43.895 1.00 . A A .  98 VAL HG13 1 1 
       16 30043 1 1  98 VAL HG21 H  26.337  44.709  -43.837 1.00 . A A .  98 VAL HG21 1 1 
       16 30044 1 1  98 VAL HG22 H  27.383  44.531  -45.245 1.00 . A A .  98 VAL HG22 1 1 
       16 30045 1 1  98 VAL HG23 H  26.716  46.113  -44.836 1.00 . A A .  98 VAL HG23 1 1 
       16 30046 1 1  98 VAL N    N  27.628  47.759  -42.833 1.00 . A A .  98 VAL N    1 1 
       16 30047 1 1  98 VAL O    O  30.148  46.757  -41.599 1.00 . A A .  98 VAL O    1 1 
       16 30048 1 1  99 THR C    C  29.893  44.358  -38.825 1.00 . A A .  99 THR C    1 1 
       16 30049 1 1  99 THR CA   C  29.593  45.835  -39.054 1.00 . A A .  99 THR CA   1 1 
       16 30050 1 1  99 THR CB   C  29.064  46.469  -37.753 1.00 . A A .  99 THR CB   1 1 
       16 30051 1 1  99 THR CG2  C  30.103  46.400  -36.639 1.00 . A A .  99 THR CG2  1 1 
       16 30052 1 1  99 THR H    H  27.692  45.776  -39.962 1.00 . A A .  99 THR H    1 1 
       16 30053 1 1  99 THR HA   H  30.503  46.341  -39.340 1.00 . A A .  99 THR HA   1 1 
       16 30054 1 1  99 THR HB   H  28.184  45.923  -37.442 1.00 . A A .  99 THR HB   1 1 
       16 30055 1 1  99 THR HG1  H  28.115  47.887  -38.739 1.00 . A A .  99 THR HG1  1 1 
       16 30056 1 1  99 THR HG21 H  30.994  46.930  -36.944 1.00 . A A .  99 THR HG21 1 1 
       16 30057 1 1  99 THR HG22 H  30.349  45.368  -36.439 1.00 . A A .  99 THR HG22 1 1 
       16 30058 1 1  99 THR HG23 H  29.703  46.856  -35.746 1.00 . A A .  99 THR HG23 1 1 
       16 30059 1 1  99 THR N    N  28.635  45.984  -40.130 1.00 . A A .  99 THR N    1 1 
       16 30060 1 1  99 THR O    O  29.006  43.586  -38.453 1.00 . A A .  99 THR O    1 1 
       16 30061 1 1  99 THR OG1  O  28.710  47.838  -37.990 1.00 . A A .  99 THR OG1  1 1 
       16 30062 1 1 100 ASP C    C  31.429  42.148  -37.449 1.00 . A A . 100 ASP C    1 1 
       16 30063 1 1 100 ASP CA   C  31.576  42.587  -38.905 1.00 . A A . 100 ASP CA   1 1 
       16 30064 1 1 100 ASP CB   C  33.030  42.429  -39.359 1.00 . A A . 100 ASP CB   1 1 
       16 30065 1 1 100 ASP CG   C  33.567  41.035  -39.123 1.00 . A A . 100 ASP CG   1 1 
       16 30066 1 1 100 ASP H    H  31.781  44.636  -39.412 1.00 . A A . 100 ASP H    1 1 
       16 30067 1 1 100 ASP HA   H  30.948  41.961  -39.520 1.00 . A A . 100 ASP HA   1 1 
       16 30068 1 1 100 ASP HB2  H  33.099  42.648  -40.411 1.00 . A A . 100 ASP HB2  1 1 
       16 30069 1 1 100 ASP HB3  H  33.649  43.127  -38.813 1.00 . A A . 100 ASP HB3  1 1 
       16 30070 1 1 100 ASP N    N  31.136  43.970  -39.085 1.00 . A A . 100 ASP N    1 1 
       16 30071 1 1 100 ASP O    O  31.686  42.923  -36.531 1.00 . A A . 100 ASP O    1 1 
       16 30072 1 1 100 ASP OD1  O  32.967  40.061  -39.618 1.00 . A A . 100 ASP OD1  1 1 
       16 30073 1 1 100 ASP OD2  O  34.596  40.908  -38.440 1.00 . A A . 100 ASP OD2  1 1 
       16 30074 1 1 101 ARG C    C  31.974  39.808  -35.253 1.00 . A A . 101 ARG C    1 1 
       16 30075 1 1 101 ARG CA   C  30.728  40.383  -35.922 1.00 . A A . 101 ARG CA   1 1 
       16 30076 1 1 101 ARG CB   C  29.667  39.289  -36.039 1.00 . A A . 101 ARG CB   1 1 
       16 30077 1 1 101 ARG CD   C  28.046  40.285  -34.418 1.00 . A A . 101 ARG CD   1 1 
       16 30078 1 1 101 ARG CG   C  28.862  39.057  -34.777 1.00 . A A . 101 ARG CG   1 1 
       16 30079 1 1 101 ARG CZ   C  26.504  40.810  -32.567 1.00 . A A . 101 ARG CZ   1 1 
       16 30080 1 1 101 ARG H    H  30.923  40.307  -38.030 1.00 . A A . 101 ARG H    1 1 
       16 30081 1 1 101 ARG HA   H  30.343  41.191  -35.321 1.00 . A A . 101 ARG HA   1 1 
       16 30082 1 1 101 ARG HB2  H  28.981  39.557  -36.829 1.00 . A A . 101 ARG HB2  1 1 
       16 30083 1 1 101 ARG HB3  H  30.154  38.362  -36.303 1.00 . A A . 101 ARG HB3  1 1 
       16 30084 1 1 101 ARG HD2  H  28.698  41.011  -33.957 1.00 . A A . 101 ARG HD2  1 1 
       16 30085 1 1 101 ARG HD3  H  27.625  40.699  -35.322 1.00 . A A . 101 ARG HD3  1 1 
       16 30086 1 1 101 ARG HE   H  26.537  39.078  -33.583 1.00 . A A . 101 ARG HE   1 1 
       16 30087 1 1 101 ARG HG2  H  28.192  38.225  -34.935 1.00 . A A . 101 ARG HG2  1 1 
       16 30088 1 1 101 ARG HG3  H  29.538  38.834  -33.968 1.00 . A A . 101 ARG HG3  1 1 
       16 30089 1 1 101 ARG HH11 H  27.865  42.267  -32.963 1.00 . A A . 101 ARG HH11 1 1 
       16 30090 1 1 101 ARG HH12 H  26.722  42.635  -31.700 1.00 . A A . 101 ARG HH12 1 1 
       16 30091 1 1 101 ARG HH21 H  25.032  39.558  -31.928 1.00 . A A . 101 ARG HH21 1 1 
       16 30092 1 1 101 ARG HH22 H  25.144  41.083  -31.084 1.00 . A A . 101 ARG HH22 1 1 
       16 30093 1 1 101 ARG N    N  31.030  40.901  -37.253 1.00 . A A . 101 ARG N    1 1 
       16 30094 1 1 101 ARG NE   N  26.962  39.970  -33.492 1.00 . A A . 101 ARG NE   1 1 
       16 30095 1 1 101 ARG NH1  N  27.077  41.995  -32.393 1.00 . A A . 101 ARG NH1  1 1 
       16 30096 1 1 101 ARG NH2  N  25.480  40.458  -31.803 1.00 . A A . 101 ARG NH2  1 1 
       16 30097 1 1 101 ARG O    O  31.970  39.515  -34.056 1.00 . A A . 101 ARG O    1 1 
       16 30098 1 1 102 LYS C    C  35.380  39.904  -35.264 1.00 . A A . 102 LYS C    1 1 
       16 30099 1 1 102 LYS CA   C  34.223  38.946  -35.544 1.00 . A A . 102 LYS CA   1 1 
       16 30100 1 1 102 LYS CB   C  34.624  37.890  -36.574 1.00 . A A . 102 LYS CB   1 1 
       16 30101 1 1 102 LYS CD   C  33.846  35.957  -37.999 1.00 . A A . 102 LYS CD   1 1 
       16 30102 1 1 102 LYS CE   C  33.897  36.717  -39.316 1.00 . A A . 102 LYS CE   1 1 
       16 30103 1 1 102 LYS CG   C  33.523  36.869  -36.827 1.00 . A A . 102 LYS CG   1 1 
       16 30104 1 1 102 LYS H    H  33.044  40.040  -36.925 1.00 . A A . 102 LYS H    1 1 
       16 30105 1 1 102 LYS HA   H  33.958  38.450  -34.626 1.00 . A A . 102 LYS HA   1 1 
       16 30106 1 1 102 LYS HB2  H  34.854  38.382  -37.508 1.00 . A A . 102 LYS HB2  1 1 
       16 30107 1 1 102 LYS HB3  H  35.499  37.367  -36.223 1.00 . A A . 102 LYS HB3  1 1 
       16 30108 1 1 102 LYS HD2  H  34.806  35.493  -37.829 1.00 . A A . 102 LYS HD2  1 1 
       16 30109 1 1 102 LYS HD3  H  33.084  35.194  -38.067 1.00 . A A . 102 LYS HD3  1 1 
       16 30110 1 1 102 LYS HE2  H  34.689  37.448  -39.261 1.00 . A A . 102 LYS HE2  1 1 
       16 30111 1 1 102 LYS HE3  H  34.112  36.016  -40.109 1.00 . A A . 102 LYS HE3  1 1 
       16 30112 1 1 102 LYS HG2  H  33.398  36.264  -35.941 1.00 . A A . 102 LYS HG2  1 1 
       16 30113 1 1 102 LYS HG3  H  32.603  37.394  -37.035 1.00 . A A . 102 LYS HG3  1 1 
       16 30114 1 1 102 LYS HZ1  H  31.809  36.900  -39.213 1.00 . A A . 102 LYS HZ1  1 1 
       16 30115 1 1 102 LYS HZ2  H  32.483  37.465  -40.655 1.00 . A A . 102 LYS HZ2  1 1 
       16 30116 1 1 102 LYS HZ3  H  32.631  38.388  -39.246 1.00 . A A . 102 LYS HZ3  1 1 
       16 30117 1 1 102 LYS N    N  33.042  39.655  -36.021 1.00 . A A . 102 LYS N    1 1 
       16 30118 1 1 102 LYS NZ   N  32.618  37.415  -39.623 1.00 . A A . 102 LYS NZ   1 1 
       16 30119 1 1 102 LYS O    O  35.772  40.098  -34.113 1.00 . A A . 102 LYS O    1 1 
       16 30120 1 1 103 THR C    C  36.451  42.847  -35.897 1.00 . A A . 103 THR C    1 1 
       16 30121 1 1 103 THR CA   C  37.007  41.457  -36.177 1.00 . A A . 103 THR CA   1 1 
       16 30122 1 1 103 THR CB   C  37.887  41.495  -37.443 1.00 . A A . 103 THR CB   1 1 
       16 30123 1 1 103 THR CG2  C  38.622  40.178  -37.632 1.00 . A A . 103 THR CG2  1 1 
       16 30124 1 1 103 THR H    H  35.553  40.318  -37.211 1.00 . A A . 103 THR H    1 1 
       16 30125 1 1 103 THR HA   H  37.620  41.148  -35.342 1.00 . A A . 103 THR HA   1 1 
       16 30126 1 1 103 THR HB   H  38.619  42.282  -37.330 1.00 . A A . 103 THR HB   1 1 
       16 30127 1 1 103 THR HG1  H  36.238  41.299  -38.537 1.00 . A A . 103 THR HG1  1 1 
       16 30128 1 1 103 THR HG21 H  37.904  39.383  -37.770 1.00 . A A . 103 THR HG21 1 1 
       16 30129 1 1 103 THR HG22 H  39.223  39.973  -36.758 1.00 . A A . 103 THR HG22 1 1 
       16 30130 1 1 103 THR HG23 H  39.260  40.242  -38.501 1.00 . A A . 103 THR HG23 1 1 
       16 30131 1 1 103 THR N    N  35.918  40.504  -36.312 1.00 . A A . 103 THR N    1 1 
       16 30132 1 1 103 THR O    O  37.057  43.646  -35.181 1.00 . A A . 103 THR O    1 1 
       16 30133 1 1 103 THR OG1  O  37.086  41.767  -38.605 1.00 . A A . 103 THR OG1  1 1 
       16 30134 1 1 104 GLY C    C  34.830  45.360  -37.371 1.00 . A A . 104 GLY C    1 1 
       16 30135 1 1 104 GLY CA   C  34.618  44.378  -36.241 1.00 . A A . 104 GLY CA   1 1 
       16 30136 1 1 104 GLY H    H  34.873  42.444  -37.055 1.00 . A A . 104 GLY H    1 1 
       16 30137 1 1 104 GLY HA2  H  33.558  44.195  -36.135 1.00 . A A . 104 GLY HA2  1 1 
       16 30138 1 1 104 GLY HA3  H  34.991  44.812  -35.324 1.00 . A A . 104 GLY HA3  1 1 
       16 30139 1 1 104 GLY N    N  35.285  43.116  -36.468 1.00 . A A . 104 GLY N    1 1 
       16 30140 1 1 104 GLY O    O  34.737  46.570  -37.171 1.00 . A A . 104 GLY O    1 1 
       16 30141 1 1 105 GLN C    C  33.975  46.421  -40.032 1.00 . A A . 105 GLN C    1 1 
       16 30142 1 1 105 GLN CA   C  35.270  45.676  -39.744 1.00 . A A . 105 GLN CA   1 1 
       16 30143 1 1 105 GLN CB   C  35.637  44.827  -40.962 1.00 . A A . 105 GLN CB   1 1 
       16 30144 1 1 105 GLN CD   C  37.340  43.385  -42.128 1.00 . A A . 105 GLN CD   1 1 
       16 30145 1 1 105 GLN CG   C  37.017  44.199  -40.891 1.00 . A A . 105 GLN CG   1 1 
       16 30146 1 1 105 GLN H    H  35.274  43.876  -38.630 1.00 . A A . 105 GLN H    1 1 
       16 30147 1 1 105 GLN HA   H  36.055  46.394  -39.562 1.00 . A A . 105 GLN HA   1 1 
       16 30148 1 1 105 GLN HB2  H  34.911  44.035  -41.062 1.00 . A A . 105 GLN HB2  1 1 
       16 30149 1 1 105 GLN HB3  H  35.594  45.453  -41.841 1.00 . A A . 105 GLN HB3  1 1 
       16 30150 1 1 105 GLN HE21 H  39.258  43.875  -41.973 1.00 . A A . 105 GLN HE21 1 1 
       16 30151 1 1 105 GLN HE22 H  38.847  42.839  -43.303 1.00 . A A . 105 GLN HE22 1 1 
       16 30152 1 1 105 GLN HG2  H  37.752  44.984  -40.790 1.00 . A A . 105 GLN HG2  1 1 
       16 30153 1 1 105 GLN HG3  H  37.060  43.550  -40.028 1.00 . A A . 105 GLN HG3  1 1 
       16 30154 1 1 105 GLN N    N  35.133  44.843  -38.555 1.00 . A A . 105 GLN N    1 1 
       16 30155 1 1 105 GLN NE2  N  38.606  43.365  -42.505 1.00 . A A . 105 GLN NE2  1 1 
       16 30156 1 1 105 GLN O    O  32.897  45.823  -40.060 1.00 . A A . 105 GLN O    1 1 
       16 30157 1 1 105 GLN OE1  O  36.453  42.801  -42.754 1.00 . A A . 105 GLN OE1  1 1 
       16 30158 1 1 106 THR C    C  32.923  48.820  -42.090 1.00 . A A . 106 THR C    1 1 
       16 30159 1 1 106 THR CA   C  32.925  48.513  -40.598 1.00 . A A . 106 THR CA   1 1 
       16 30160 1 1 106 THR CB   C  32.868  49.821  -39.786 1.00 . A A . 106 THR CB   1 1 
       16 30161 1 1 106 THR CG2  C  32.155  49.605  -38.460 1.00 . A A . 106 THR CG2  1 1 
       16 30162 1 1 106 THR H    H  34.967  48.146  -40.194 1.00 . A A . 106 THR H    1 1 
       16 30163 1 1 106 THR HA   H  32.043  47.933  -40.365 1.00 . A A . 106 THR HA   1 1 
       16 30164 1 1 106 THR HB   H  32.313  50.553  -40.356 1.00 . A A . 106 THR HB   1 1 
       16 30165 1 1 106 THR HG1  H  34.588  49.859  -38.799 1.00 . A A . 106 THR HG1  1 1 
       16 30166 1 1 106 THR HG21 H  31.140  49.287  -38.644 1.00 . A A . 106 THR HG21 1 1 
       16 30167 1 1 106 THR HG22 H  32.147  50.530  -37.901 1.00 . A A . 106 THR HG22 1 1 
       16 30168 1 1 106 THR HG23 H  32.674  48.847  -37.892 1.00 . A A . 106 THR HG23 1 1 
       16 30169 1 1 106 THR N    N  34.080  47.715  -40.249 1.00 . A A . 106 THR N    1 1 
       16 30170 1 1 106 THR O    O  33.467  49.831  -42.533 1.00 . A A . 106 THR O    1 1 
       16 30171 1 1 106 THR OG1  O  34.194  50.326  -39.557 1.00 . A A . 106 THR OG1  1 1 
       16 30172 1 1 107 SER C    C  31.015  48.820  -44.701 1.00 . A A . 107 SER C    1 1 
       16 30173 1 1 107 SER CA   C  32.280  48.068  -44.304 1.00 . A A . 107 SER CA   1 1 
       16 30174 1 1 107 SER CB   C  32.329  46.690  -44.972 1.00 . A A . 107 SER CB   1 1 
       16 30175 1 1 107 SER H    H  31.884  47.154  -42.444 1.00 . A A . 107 SER H    1 1 
       16 30176 1 1 107 SER HA   H  33.141  48.644  -44.610 1.00 . A A . 107 SER HA   1 1 
       16 30177 1 1 107 SER HB2  H  33.120  46.107  -44.528 1.00 . A A . 107 SER HB2  1 1 
       16 30178 1 1 107 SER HB3  H  31.385  46.187  -44.821 1.00 . A A . 107 SER HB3  1 1 
       16 30179 1 1 107 SER HG   H  32.910  45.950  -46.697 1.00 . A A . 107 SER HG   1 1 
       16 30180 1 1 107 SER N    N  32.326  47.926  -42.860 1.00 . A A . 107 SER N    1 1 
       16 30181 1 1 107 SER O    O  29.907  48.285  -44.626 1.00 . A A . 107 SER O    1 1 
       16 30182 1 1 107 SER OG   O  32.571  46.795  -46.367 1.00 . A A . 107 SER OG   1 1 
       16 30183 1 1 108 THR C    C  29.788  50.806  -46.946 1.00 . A A . 108 THR C    1 1 
       16 30184 1 1 108 THR CA   C  30.055  50.905  -45.448 1.00 . A A . 108 THR CA   1 1 
       16 30185 1 1 108 THR CB   C  30.316  52.369  -45.052 1.00 . A A . 108 THR CB   1 1 
       16 30186 1 1 108 THR CG2  C  29.028  53.172  -45.079 1.00 . A A . 108 THR CG2  1 1 
       16 30187 1 1 108 THR H    H  32.092  50.449  -45.119 1.00 . A A . 108 THR H    1 1 
       16 30188 1 1 108 THR HA   H  29.187  50.555  -44.911 1.00 . A A . 108 THR HA   1 1 
       16 30189 1 1 108 THR HB   H  31.013  52.802  -45.757 1.00 . A A . 108 THR HB   1 1 
       16 30190 1 1 108 THR HG1  H  31.300  51.572  -43.540 1.00 . A A . 108 THR HG1  1 1 
       16 30191 1 1 108 THR HG21 H  29.227  54.187  -44.764 1.00 . A A . 108 THR HG21 1 1 
       16 30192 1 1 108 THR HG22 H  28.307  52.722  -44.411 1.00 . A A . 108 THR HG22 1 1 
       16 30193 1 1 108 THR HG23 H  28.631  53.180  -46.083 1.00 . A A . 108 THR HG23 1 1 
       16 30194 1 1 108 THR N    N  31.182  50.072  -45.080 1.00 . A A . 108 THR N    1 1 
       16 30195 1 1 108 THR O    O  30.561  51.318  -47.758 1.00 . A A . 108 THR O    1 1 
       16 30196 1 1 108 THR OG1  O  30.885  52.418  -43.735 1.00 . A A . 108 THR OG1  1 1 
       16 30197 1 1 109 ILE C    C  27.176  50.691  -49.142 1.00 . A A . 109 ILE C    1 1 
       16 30198 1 1 109 ILE CA   C  28.393  49.882  -48.705 1.00 . A A . 109 ILE CA   1 1 
       16 30199 1 1 109 ILE CB   C  28.127  48.381  -48.957 1.00 . A A . 109 ILE CB   1 1 
       16 30200 1 1 109 ILE CD1  C  29.069  46.050  -48.542 1.00 . A A . 109 ILE CD1  1 1 
       16 30201 1 1 109 ILE CG1  C  29.304  47.541  -48.454 1.00 . A A . 109 ILE CG1  1 1 
       16 30202 1 1 109 ILE CG2  C  27.886  48.126  -50.439 1.00 . A A . 109 ILE CG2  1 1 
       16 30203 1 1 109 ILE H    H  28.089  49.799  -46.617 1.00 . A A . 109 ILE H    1 1 
       16 30204 1 1 109 ILE HA   H  29.248  50.181  -49.298 1.00 . A A . 109 ILE HA   1 1 
       16 30205 1 1 109 ILE HB   H  27.235  48.100  -48.416 1.00 . A A . 109 ILE HB   1 1 
       16 30206 1 1 109 ILE HD11 H  29.939  45.524  -48.178 1.00 . A A . 109 ILE HD11 1 1 
       16 30207 1 1 109 ILE HD12 H  28.886  45.777  -49.571 1.00 . A A . 109 ILE HD12 1 1 
       16 30208 1 1 109 ILE HD13 H  28.210  45.785  -47.942 1.00 . A A . 109 ILE HD13 1 1 
       16 30209 1 1 109 ILE HG12 H  30.177  47.772  -49.042 1.00 . A A . 109 ILE HG12 1 1 
       16 30210 1 1 109 ILE HG13 H  29.497  47.786  -47.419 1.00 . A A . 109 ILE HG13 1 1 
       16 30211 1 1 109 ILE HG21 H  28.762  48.417  -51.000 1.00 . A A . 109 ILE HG21 1 1 
       16 30212 1 1 109 ILE HG22 H  27.037  48.705  -50.769 1.00 . A A . 109 ILE HG22 1 1 
       16 30213 1 1 109 ILE HG23 H  27.691  47.075  -50.596 1.00 . A A . 109 ILE HG23 1 1 
       16 30214 1 1 109 ILE N    N  28.706  50.131  -47.309 1.00 . A A . 109 ILE N    1 1 
       16 30215 1 1 109 ILE O    O  26.077  50.505  -48.623 1.00 . A A . 109 ILE O    1 1 
       16 30216 1 1 110 GLN C    C  25.421  51.524  -51.554 1.00 . A A . 110 GLN C    1 1 
       16 30217 1 1 110 GLN CA   C  26.292  52.382  -50.643 1.00 . A A . 110 GLN CA   1 1 
       16 30218 1 1 110 GLN CB   C  26.844  53.576  -51.419 1.00 . A A . 110 GLN CB   1 1 
       16 30219 1 1 110 GLN CD   C  28.020  55.805  -51.265 1.00 . A A . 110 GLN CD   1 1 
       16 30220 1 1 110 GLN CG   C  27.211  54.753  -50.533 1.00 . A A . 110 GLN CG   1 1 
       16 30221 1 1 110 GLN H    H  28.299  51.772  -50.387 1.00 . A A . 110 GLN H    1 1 
       16 30222 1 1 110 GLN HA   H  25.686  52.746  -49.828 1.00 . A A . 110 GLN HA   1 1 
       16 30223 1 1 110 GLN HB2  H  27.732  53.265  -51.951 1.00 . A A . 110 GLN HB2  1 1 
       16 30224 1 1 110 GLN HB3  H  26.102  53.905  -52.131 1.00 . A A . 110 GLN HB3  1 1 
       16 30225 1 1 110 GLN HE21 H  29.713  54.957  -50.661 1.00 . A A . 110 GLN HE21 1 1 
       16 30226 1 1 110 GLN HE22 H  29.882  56.366  -51.650 1.00 . A A . 110 GLN HE22 1 1 
       16 30227 1 1 110 GLN HG2  H  26.297  55.207  -50.177 1.00 . A A . 110 GLN HG2  1 1 
       16 30228 1 1 110 GLN HG3  H  27.786  54.390  -49.694 1.00 . A A . 110 GLN HG3  1 1 
       16 30229 1 1 110 GLN N    N  27.382  51.606  -50.074 1.00 . A A . 110 GLN N    1 1 
       16 30230 1 1 110 GLN NE2  N  29.336  55.701  -51.185 1.00 . A A . 110 GLN NE2  1 1 
       16 30231 1 1 110 GLN O    O  25.781  50.396  -51.899 1.00 . A A . 110 GLN O    1 1 
       16 30232 1 1 110 GLN OE1  O  27.464  56.711  -51.887 1.00 . A A . 110 GLN OE1  1 1 
       16 30233 1 1 111 VAL C    C  23.871  51.224  -54.207 1.00 . A A . 111 VAL C    1 1 
       16 30234 1 1 111 VAL CA   C  23.330  51.365  -52.781 1.00 . A A . 111 VAL CA   1 1 
       16 30235 1 1 111 VAL CB   C  21.957  52.078  -52.789 1.00 . A A . 111 VAL CB   1 1 
       16 30236 1 1 111 VAL CG1  C  22.099  53.556  -53.126 1.00 . A A . 111 VAL CG1  1 1 
       16 30237 1 1 111 VAL CG2  C  21.010  51.401  -53.758 1.00 . A A . 111 VAL CG2  1 1 
       16 30238 1 1 111 VAL H    H  24.047  52.965  -51.615 1.00 . A A . 111 VAL H    1 1 
       16 30239 1 1 111 VAL HA   H  23.188  50.375  -52.370 1.00 . A A . 111 VAL HA   1 1 
       16 30240 1 1 111 VAL HB   H  21.533  52.003  -51.799 1.00 . A A . 111 VAL HB   1 1 
       16 30241 1 1 111 VAL HG11 H  22.550  53.660  -54.101 1.00 . A A . 111 VAL HG11 1 1 
       16 30242 1 1 111 VAL HG12 H  22.727  54.037  -52.388 1.00 . A A . 111 VAL HG12 1 1 
       16 30243 1 1 111 VAL HG13 H  21.126  54.021  -53.128 1.00 . A A . 111 VAL HG13 1 1 
       16 30244 1 1 111 VAL HG21 H  20.067  51.923  -53.765 1.00 . A A . 111 VAL HG21 1 1 
       16 30245 1 1 111 VAL HG22 H  20.857  50.377  -53.452 1.00 . A A . 111 VAL HG22 1 1 
       16 30246 1 1 111 VAL HG23 H  21.440  51.421  -54.748 1.00 . A A . 111 VAL HG23 1 1 
       16 30247 1 1 111 VAL N    N  24.271  52.065  -51.927 1.00 . A A . 111 VAL N    1 1 
       16 30248 1 1 111 VAL O    O  24.016  52.206  -54.941 1.00 . A A . 111 VAL O    1 1 
       16 30249 1 1 112 SER C    C  23.611  48.959  -56.708 1.00 . A A . 112 SER C    1 1 
       16 30250 1 1 112 SER CA   C  24.676  49.718  -55.922 1.00 . A A . 112 SER CA   1 1 
       16 30251 1 1 112 SER CB   C  25.979  48.916  -55.856 1.00 . A A . 112 SER CB   1 1 
       16 30252 1 1 112 SER H    H  24.125  49.262  -53.935 1.00 . A A . 112 SER H    1 1 
       16 30253 1 1 112 SER HA   H  24.865  50.660  -56.413 1.00 . A A . 112 SER HA   1 1 
       16 30254 1 1 112 SER HB2  H  26.646  49.374  -55.142 1.00 . A A . 112 SER HB2  1 1 
       16 30255 1 1 112 SER HB3  H  25.762  47.904  -55.546 1.00 . A A . 112 SER HB3  1 1 
       16 30256 1 1 112 SER HG   H  27.280  48.167  -57.121 1.00 . A A . 112 SER HG   1 1 
       16 30257 1 1 112 SER N    N  24.197  49.999  -54.583 1.00 . A A . 112 SER N    1 1 
       16 30258 1 1 112 SER O    O  23.493  47.739  -56.598 1.00 . A A . 112 SER O    1 1 
       16 30259 1 1 112 SER OG   O  26.625  48.879  -57.117 1.00 . A A . 112 SER OG   1 1 
       16 30260 1 1 113 GLY C    C  22.101  49.024  -59.727 1.00 . A A . 113 GLY C    1 1 
       16 30261 1 1 113 GLY CA   C  21.764  49.069  -58.255 1.00 . A A . 113 GLY CA   1 1 
       16 30262 1 1 113 GLY H    H  22.933  50.667  -57.509 1.00 . A A . 113 GLY H    1 1 
       16 30263 1 1 113 GLY HA2  H  21.619  48.061  -57.898 1.00 . A A . 113 GLY HA2  1 1 
       16 30264 1 1 113 GLY HA3  H  20.849  49.624  -58.120 1.00 . A A . 113 GLY HA3  1 1 
       16 30265 1 1 113 GLY N    N  22.812  49.691  -57.475 1.00 . A A . 113 GLY N    1 1 
       16 30266 1 1 113 GLY O    O  21.307  49.444  -60.568 1.00 . A A . 113 GLY O    1 1 
       16 30267 1 1 114 LEU C    C  24.030  46.969  -61.761 1.00 . A A . 114 LEU C    1 1 
       16 30268 1 1 114 LEU CA   C  23.737  48.421  -61.417 1.00 . A A . 114 LEU CA   1 1 
       16 30269 1 1 114 LEU CB   C  24.985  49.279  -61.648 1.00 . A A . 114 LEU CB   1 1 
       16 30270 1 1 114 LEU CD1  C  26.092  51.528  -61.691 1.00 . A A . 114 LEU CD1  1 1 
       16 30271 1 1 114 LEU CD2  C  23.716  51.293  -62.442 1.00 . A A . 114 LEU CD2  1 1 
       16 30272 1 1 114 LEU CG   C  24.781  50.786  -61.479 1.00 . A A . 114 LEU CG   1 1 
       16 30273 1 1 114 LEU H    H  23.877  48.214  -59.318 1.00 . A A . 114 LEU H    1 1 
       16 30274 1 1 114 LEU HA   H  22.940  48.775  -62.053 1.00 . A A . 114 LEU HA   1 1 
       16 30275 1 1 114 LEU HB2  H  25.749  48.960  -60.953 1.00 . A A . 114 LEU HB2  1 1 
       16 30276 1 1 114 LEU HB3  H  25.338  49.098  -62.653 1.00 . A A . 114 LEU HB3  1 1 
       16 30277 1 1 114 LEU HD11 H  25.924  52.590  -61.602 1.00 . A A . 114 LEU HD11 1 1 
       16 30278 1 1 114 LEU HD12 H  26.480  51.305  -62.676 1.00 . A A . 114 LEU HD12 1 1 
       16 30279 1 1 114 LEU HD13 H  26.808  51.213  -60.944 1.00 . A A . 114 LEU HD13 1 1 
       16 30280 1 1 114 LEU HD21 H  23.585  52.357  -62.311 1.00 . A A . 114 LEU HD21 1 1 
       16 30281 1 1 114 LEU HD22 H  22.782  50.789  -62.243 1.00 . A A . 114 LEU HD22 1 1 
       16 30282 1 1 114 LEU HD23 H  24.023  51.091  -63.459 1.00 . A A . 114 LEU HD23 1 1 
       16 30283 1 1 114 LEU HG   H  24.445  50.986  -60.471 1.00 . A A . 114 LEU HG   1 1 
       16 30284 1 1 114 LEU N    N  23.289  48.528  -60.037 1.00 . A A . 114 LEU N    1 1 
       16 30285 1 1 114 LEU O    O  24.923  46.350  -61.175 1.00 . A A . 114 LEU O    1 1 
       16 30286 1 1 115 GLN C    C  23.690  44.925  -64.595 1.00 . A A . 115 GLN C    1 1 
       16 30287 1 1 115 GLN CA   C  23.423  45.039  -63.099 1.00 . A A . 115 GLN CA   1 1 
       16 30288 1 1 115 GLN CB   C  22.166  44.238  -62.744 1.00 . A A . 115 GLN CB   1 1 
       16 30289 1 1 115 GLN CD   C  22.899  43.531  -60.431 1.00 . A A . 115 GLN CD   1 1 
       16 30290 1 1 115 GLN CG   C  21.837  44.223  -61.260 1.00 . A A . 115 GLN CG   1 1 
       16 30291 1 1 115 GLN H    H  22.590  46.985  -63.150 1.00 . A A . 115 GLN H    1 1 
       16 30292 1 1 115 GLN HA   H  24.265  44.630  -62.561 1.00 . A A . 115 GLN HA   1 1 
       16 30293 1 1 115 GLN HB2  H  21.325  44.663  -63.271 1.00 . A A . 115 GLN HB2  1 1 
       16 30294 1 1 115 GLN HB3  H  22.302  43.217  -63.070 1.00 . A A . 115 GLN HB3  1 1 
       16 30295 1 1 115 GLN HE21 H  22.483  44.697  -58.879 1.00 . A A . 115 GLN HE21 1 1 
       16 30296 1 1 115 GLN HE22 H  23.746  43.538  -58.631 1.00 . A A . 115 GLN HE22 1 1 
       16 30297 1 1 115 GLN HG2  H  21.741  45.241  -60.915 1.00 . A A . 115 GLN HG2  1 1 
       16 30298 1 1 115 GLN HG3  H  20.897  43.707  -61.118 1.00 . A A . 115 GLN HG3  1 1 
       16 30299 1 1 115 GLN N    N  23.272  46.430  -62.702 1.00 . A A . 115 GLN N    1 1 
       16 30300 1 1 115 GLN NE2  N  23.056  43.967  -59.191 1.00 . A A . 115 GLN NE2  1 1 
       16 30301 1 1 115 GLN O    O  22.758  44.898  -65.399 1.00 . A A . 115 GLN O    1 1 
       16 30302 1 1 115 GLN OE1  O  23.571  42.613  -60.900 1.00 . A A . 115 GLN OE1  1 1 
       16 30303 1 1 116 ASN C    C  25.451  43.201  -66.667 1.00 . A A . 116 ASN C    1 1 
       16 30304 1 1 116 ASN CA   C  25.342  44.687  -66.359 1.00 . A A . 116 ASN CA   1 1 
       16 30305 1 1 116 ASN CB   C  26.669  45.391  -66.684 1.00 . A A . 116 ASN CB   1 1 
       16 30306 1 1 116 ASN CG   C  26.551  46.905  -66.706 1.00 . A A . 116 ASN CG   1 1 
       16 30307 1 1 116 ASN H    H  25.664  44.982  -64.285 1.00 . A A . 116 ASN H    1 1 
       16 30308 1 1 116 ASN HA   H  24.561  45.111  -66.977 1.00 . A A . 116 ASN HA   1 1 
       16 30309 1 1 116 ASN HB2  H  27.401  45.122  -65.936 1.00 . A A . 116 ASN HB2  1 1 
       16 30310 1 1 116 ASN HB3  H  27.016  45.060  -67.652 1.00 . A A . 116 ASN HB3  1 1 
       16 30311 1 1 116 ASN HD21 H  28.480  47.092  -66.257 1.00 . A A . 116 ASN HD21 1 1 
       16 30312 1 1 116 ASN HD22 H  27.611  48.573  -66.472 1.00 . A A . 116 ASN HD22 1 1 
       16 30313 1 1 116 ASN N    N  24.960  44.881  -64.966 1.00 . A A . 116 ASN N    1 1 
       16 30314 1 1 116 ASN ND2  N  27.657  47.591  -66.448 1.00 . A A . 116 ASN ND2  1 1 
       16 30315 1 1 116 ASN O    O  26.518  42.600  -66.520 1.00 . A A . 116 ASN O    1 1 
       16 30316 1 1 116 ASN OD1  O  25.482  47.457  -66.975 1.00 . A A . 116 ASN OD1  1 1 
       16 30317 1 1 117 ASN C    C  24.890  40.893  -68.729 1.00 . A A . 117 ASN C    1 1 
       16 30318 1 1 117 ASN CA   C  24.287  41.181  -67.359 1.00 . A A . 117 ASN CA   1 1 
       16 30319 1 1 117 ASN CB   C  22.843  40.673  -67.304 1.00 . A A . 117 ASN CB   1 1 
       16 30320 1 1 117 ASN CG   C  22.742  39.170  -67.495 1.00 . A A . 117 ASN CG   1 1 
       16 30321 1 1 117 ASN H    H  23.523  43.143  -67.175 1.00 . A A . 117 ASN H    1 1 
       16 30322 1 1 117 ASN HA   H  24.868  40.669  -66.605 1.00 . A A . 117 ASN HA   1 1 
       16 30323 1 1 117 ASN HB2  H  22.414  40.928  -66.344 1.00 . A A . 117 ASN HB2  1 1 
       16 30324 1 1 117 ASN HB3  H  22.269  41.152  -68.084 1.00 . A A . 117 ASN HB3  1 1 
       16 30325 1 1 117 ASN HD21 H  20.969  39.370  -68.370 1.00 . A A . 117 ASN HD21 1 1 
       16 30326 1 1 117 ASN HD22 H  21.555  37.751  -68.222 1.00 . A A . 117 ASN HD22 1 1 
       16 30327 1 1 117 ASN N    N  24.336  42.608  -67.069 1.00 . A A . 117 ASN N    1 1 
       16 30328 1 1 117 ASN ND2  N  21.647  38.719  -68.091 1.00 . A A . 117 ASN ND2  1 1 
       16 30329 1 1 117 ASN O    O  24.599  41.585  -69.705 1.00 . A A . 117 ASN O    1 1 
       16 30330 1 1 117 ASN OD1  O  23.637  38.419  -67.107 1.00 . A A . 117 ASN OD1  1 1 
       16 30331 1 1 118 SER C    C  26.511  37.974  -70.100 1.00 . A A . 118 SER C    1 1 
       16 30332 1 1 118 SER CA   C  26.364  39.489  -70.046 1.00 . A A . 118 SER CA   1 1 
       16 30333 1 1 118 SER CB   C  27.730  40.167  -70.185 1.00 . A A . 118 SER CB   1 1 
       16 30334 1 1 118 SER H    H  25.936  39.370  -67.984 1.00 . A A . 118 SER H    1 1 
       16 30335 1 1 118 SER HA   H  25.726  39.810  -70.856 1.00 . A A . 118 SER HA   1 1 
       16 30336 1 1 118 SER HB2  H  28.361  39.876  -69.358 1.00 . A A . 118 SER HB2  1 1 
       16 30337 1 1 118 SER HB3  H  28.188  39.862  -71.114 1.00 . A A . 118 SER HB3  1 1 
       16 30338 1 1 118 SER HG   H  26.658  41.812  -70.190 1.00 . A A . 118 SER HG   1 1 
       16 30339 1 1 118 SER N    N  25.734  39.881  -68.798 1.00 . A A . 118 SER N    1 1 
       16 30340 1 1 118 SER O    O  26.632  37.320  -69.064 1.00 . A A . 118 SER O    1 1 
       16 30341 1 1 118 SER OG   O  27.598  41.582  -70.185 1.00 . A A . 118 SER OG   1 1 
       16 30342 1 1 119 THR C    C  27.991  35.610  -71.958 1.00 . A A . 119 THR C    1 1 
       16 30343 1 1 119 THR CA   C  26.591  35.981  -71.481 1.00 . A A . 119 THR CA   1 1 
       16 30344 1 1 119 THR CB   C  25.523  35.457  -72.476 1.00 . A A . 119 THR CB   1 1 
       16 30345 1 1 119 THR CG2  C  25.789  35.944  -73.895 1.00 . A A . 119 THR CG2  1 1 
       16 30346 1 1 119 THR H    H  26.408  37.998  -72.098 1.00 . A A . 119 THR H    1 1 
       16 30347 1 1 119 THR HA   H  26.417  35.514  -70.521 1.00 . A A . 119 THR HA   1 1 
       16 30348 1 1 119 THR HB   H  24.557  35.829  -72.164 1.00 . A A . 119 THR HB   1 1 
       16 30349 1 1 119 THR HG1  H  24.620  33.729  -72.133 1.00 . A A . 119 THR HG1  1 1 
       16 30350 1 1 119 THR HG21 H  25.819  37.024  -73.905 1.00 . A A . 119 THR HG21 1 1 
       16 30351 1 1 119 THR HG22 H  25.001  35.600  -74.547 1.00 . A A . 119 THR HG22 1 1 
       16 30352 1 1 119 THR HG23 H  26.737  35.556  -74.238 1.00 . A A . 119 THR HG23 1 1 
       16 30353 1 1 119 THR N    N  26.487  37.419  -71.301 1.00 . A A . 119 THR N    1 1 
       16 30354 1 1 119 THR O    O  28.650  36.389  -72.649 1.00 . A A . 119 THR O    1 1 
       16 30355 1 1 119 THR OG1  O  25.487  34.022  -72.466 1.00 . A A . 119 THR OG1  1 1 
       16 30356 1 1 120 ASP C    C  29.725  33.088  -73.163 1.00 . A A . 120 ASP C    1 1 
       16 30357 1 1 120 ASP CA   C  29.786  33.982  -71.933 1.00 . A A . 120 ASP CA   1 1 
       16 30358 1 1 120 ASP CB   C  30.437  33.239  -70.768 1.00 . A A . 120 ASP CB   1 1 
       16 30359 1 1 120 ASP CG   C  31.887  32.899  -71.040 1.00 . A A . 120 ASP CG   1 1 
       16 30360 1 1 120 ASP H    H  27.871  33.843  -71.040 1.00 . A A . 120 ASP H    1 1 
       16 30361 1 1 120 ASP HA   H  30.376  34.857  -72.167 1.00 . A A . 120 ASP HA   1 1 
       16 30362 1 1 120 ASP HB2  H  30.392  33.856  -69.882 1.00 . A A . 120 ASP HB2  1 1 
       16 30363 1 1 120 ASP HB3  H  29.898  32.319  -70.589 1.00 . A A . 120 ASP HB3  1 1 
       16 30364 1 1 120 ASP N    N  28.450  34.431  -71.571 1.00 . A A . 120 ASP N    1 1 
       16 30365 1 1 120 ASP O    O  29.181  31.984  -73.112 1.00 . A A . 120 ASP O    1 1 
       16 30366 1 1 120 ASP OD1  O  32.189  31.717  -71.289 1.00 . A A . 120 ASP OD1  1 1 
       16 30367 1 1 120 ASP OD2  O  32.734  33.813  -71.000 1.00 . A A . 120 ASP OD2  1 1 
       16 30368 1 1 121 PHE C    C  31.555  32.362  -75.978 1.00 . A A . 121 PHE C    1 1 
       16 30369 1 1 121 PHE CA   C  30.188  32.872  -75.540 1.00 . A A . 121 PHE CA   1 1 
       16 30370 1 1 121 PHE CB   C  29.598  33.799  -76.614 1.00 . A A . 121 PHE CB   1 1 
       16 30371 1 1 121 PHE CD1  C  30.267  36.161  -76.076 1.00 . A A . 121 PHE CD1  1 1 
       16 30372 1 1 121 PHE CD2  C  31.338  35.071  -77.908 1.00 . A A . 121 PHE CD2  1 1 
       16 30373 1 1 121 PHE CE1  C  31.018  37.297  -76.312 1.00 . A A . 121 PHE CE1  1 1 
       16 30374 1 1 121 PHE CE2  C  32.090  36.205  -78.149 1.00 . A A . 121 PHE CE2  1 1 
       16 30375 1 1 121 PHE CG   C  30.418  35.035  -76.870 1.00 . A A . 121 PHE CG   1 1 
       16 30376 1 1 121 PHE CZ   C  31.931  37.318  -77.348 1.00 . A A . 121 PHE CZ   1 1 
       16 30377 1 1 121 PHE H    H  30.776  34.415  -74.217 1.00 . A A . 121 PHE H    1 1 
       16 30378 1 1 121 PHE HA   H  29.529  32.025  -75.409 1.00 . A A . 121 PHE HA   1 1 
       16 30379 1 1 121 PHE HB2  H  29.521  33.256  -77.544 1.00 . A A . 121 PHE HB2  1 1 
       16 30380 1 1 121 PHE HB3  H  28.612  34.112  -76.304 1.00 . A A . 121 PHE HB3  1 1 
       16 30381 1 1 121 PHE HD1  H  29.554  36.146  -75.264 1.00 . A A . 121 PHE HD1  1 1 
       16 30382 1 1 121 PHE HD2  H  31.465  34.202  -78.534 1.00 . A A . 121 PHE HD2  1 1 
       16 30383 1 1 121 PHE HE1  H  30.891  38.168  -75.687 1.00 . A A . 121 PHE HE1  1 1 
       16 30384 1 1 121 PHE HE2  H  32.802  36.218  -78.961 1.00 . A A . 121 PHE HE2  1 1 
       16 30385 1 1 121 PHE HZ   H  32.517  38.205  -77.533 1.00 . A A . 121 PHE HZ   1 1 
       16 30386 1 1 121 PHE N    N  30.277  33.570  -74.264 1.00 . A A . 121 PHE N    1 1 
       16 30387 1 1 121 PHE O    O  32.558  32.610  -75.308 1.00 . A A . 121 PHE O    1 1 
       16 30388 1 1 122 HIS C    C  33.435  30.099  -76.689 1.00 . A A . 122 HIS C    1 1 
       16 30389 1 1 122 HIS CA   C  32.802  31.088  -77.666 1.00 . A A . 122 HIS CA   1 1 
       16 30390 1 1 122 HIS CB   C  33.802  32.192  -78.047 1.00 . A A . 122 HIS CB   1 1 
       16 30391 1 1 122 HIS CD2  C  36.167  31.170  -78.407 1.00 . A A . 122 HIS CD2  1 1 
       16 30392 1 1 122 HIS CE1  C  36.201  31.213  -80.595 1.00 . A A . 122 HIS CE1  1 1 
       16 30393 1 1 122 HIS CG   C  34.988  31.694  -78.821 1.00 . A A . 122 HIS CG   1 1 
       16 30394 1 1 122 HIS H    H  30.727  31.512  -77.586 1.00 . A A . 122 HIS H    1 1 
       16 30395 1 1 122 HIS HA   H  32.525  30.551  -78.561 1.00 . A A . 122 HIS HA   1 1 
       16 30396 1 1 122 HIS HB2  H  33.299  32.932  -78.652 1.00 . A A . 122 HIS HB2  1 1 
       16 30397 1 1 122 HIS HB3  H  34.169  32.662  -77.146 1.00 . A A . 122 HIS HB3  1 1 
       16 30398 1 1 122 HIS HD1  H  34.333  32.037  -80.800 1.00 . A A . 122 HIS HD1  1 1 
       16 30399 1 1 122 HIS HD2  H  36.472  31.010  -77.382 1.00 . A A . 122 HIS HD2  1 1 
       16 30400 1 1 122 HIS HE1  H  36.522  31.100  -81.620 1.00 . A A . 122 HIS HE1  1 1 
       16 30401 1 1 122 HIS HE2  H  37.860  30.649  -79.533 1.00 . A A . 122 HIS HE2  1 1 
       16 30402 1 1 122 HIS N    N  31.577  31.659  -77.107 1.00 . A A . 122 HIS N    1 1 
       16 30403 1 1 122 HIS ND1  N  35.043  31.709  -80.197 1.00 . A A . 122 HIS ND1  1 1 
       16 30404 1 1 122 HIS NE2  N  36.901  30.880  -79.528 1.00 . A A . 122 HIS NE2  1 1 
       16 30405 1 1 122 HIS O    O  34.336  30.446  -75.926 1.00 . A A . 122 HIS O    1 1 
       16 30406 1 1 123 HIS C    C  34.175  26.756  -76.625 1.00 . A A . 123 HIS C    1 1 
       16 30407 1 1 123 HIS CA   C  33.457  27.832  -75.825 1.00 . A A . 123 HIS CA   1 1 
       16 30408 1 1 123 HIS CB   C  32.322  27.207  -75.006 1.00 . A A . 123 HIS CB   1 1 
       16 30409 1 1 123 HIS CD2  C  31.448  29.327  -73.788 1.00 . A A . 123 HIS CD2  1 1 
       16 30410 1 1 123 HIS CE1  C  31.444  28.541  -71.750 1.00 . A A . 123 HIS CE1  1 1 
       16 30411 1 1 123 HIS CG   C  31.882  28.047  -73.845 1.00 . A A . 123 HIS CG   1 1 
       16 30412 1 1 123 HIS H    H  32.212  28.654  -77.327 1.00 . A A . 123 HIS H    1 1 
       16 30413 1 1 123 HIS HA   H  34.163  28.290  -75.150 1.00 . A A . 123 HIS HA   1 1 
       16 30414 1 1 123 HIS HB2  H  31.468  27.055  -75.647 1.00 . A A . 123 HIS HB2  1 1 
       16 30415 1 1 123 HIS HB3  H  32.651  26.253  -74.622 1.00 . A A . 123 HIS HB3  1 1 
       16 30416 1 1 123 HIS HD1  H  32.137  26.684  -72.253 1.00 . A A . 123 HIS HD1  1 1 
       16 30417 1 1 123 HIS HD2  H  31.331  30.001  -74.624 1.00 . A A . 123 HIS HD2  1 1 
       16 30418 1 1 123 HIS HE1  H  31.337  28.461  -70.680 1.00 . A A . 123 HIS HE1  1 1 
       16 30419 1 1 123 HIS HE2  H  31.149  30.527  -72.097 1.00 . A A . 123 HIS HE2  1 1 
       16 30420 1 1 123 HIS N    N  32.943  28.873  -76.704 1.00 . A A . 123 HIS N    1 1 
       16 30421 1 1 123 HIS ND1  N  31.867  27.587  -72.550 1.00 . A A . 123 HIS ND1  1 1 
       16 30422 1 1 123 HIS NE2  N  31.184  29.613  -72.470 1.00 . A A . 123 HIS NE2  1 1 
       16 30423 1 1 123 HIS O    O  33.799  26.451  -77.756 1.00 . A A . 123 HIS O    1 1 
       16 30424 1 1 124 HIS C    C  35.527  23.778  -76.053 1.00 . A A . 124 HIS C    1 1 
       16 30425 1 1 124 HIS CA   C  35.947  25.104  -76.672 1.00 . A A . 124 HIS CA   1 1 
       16 30426 1 1 124 HIS CB   C  37.469  25.319  -76.561 1.00 . A A . 124 HIS CB   1 1 
       16 30427 1 1 124 HIS CD2  C  38.130  26.355  -74.266 1.00 . A A . 124 HIS CD2  1 1 
       16 30428 1 1 124 HIS CE1  C  38.950  24.557  -73.328 1.00 . A A . 124 HIS CE1  1 1 
       16 30429 1 1 124 HIS CG   C  38.015  25.342  -75.159 1.00 . A A . 124 HIS CG   1 1 
       16 30430 1 1 124 HIS H    H  35.476  26.487  -75.135 1.00 . A A . 124 HIS H    1 1 
       16 30431 1 1 124 HIS HA   H  35.669  25.096  -77.717 1.00 . A A . 124 HIS HA   1 1 
       16 30432 1 1 124 HIS HB2  H  37.972  24.524  -77.089 1.00 . A A . 124 HIS HB2  1 1 
       16 30433 1 1 124 HIS HB3  H  37.721  26.262  -77.027 1.00 . A A . 124 HIS HB3  1 1 
       16 30434 1 1 124 HIS HD1  H  38.610  23.329  -74.938 1.00 . A A . 124 HIS HD1  1 1 
       16 30435 1 1 124 HIS HD2  H  37.820  27.381  -74.415 1.00 . A A . 124 HIS HD2  1 1 
       16 30436 1 1 124 HIS HE1  H  39.401  23.886  -72.612 1.00 . A A . 124 HIS HE1  1 1 
       16 30437 1 1 124 HIS HE2  H  38.772  26.301  -72.264 1.00 . A A . 124 HIS HE2  1 1 
       16 30438 1 1 124 HIS N    N  35.211  26.186  -76.036 1.00 . A A . 124 HIS N    1 1 
       16 30439 1 1 124 HIS ND1  N  38.539  24.231  -74.538 1.00 . A A . 124 HIS ND1  1 1 
       16 30440 1 1 124 HIS NE2  N  38.714  25.840  -73.137 1.00 . A A . 124 HIS NE2  1 1 
       16 30441 1 1 124 HIS O    O  35.511  23.635  -74.832 1.00 . A A . 124 HIS O    1 1 
       16 30442 1 1 125 HIS C    C  35.698  20.468  -76.409 1.00 . A A . 125 HIS C    1 1 
       16 30443 1 1 125 HIS CA   C  34.637  21.557  -76.396 1.00 . A A . 125 HIS CA   1 1 
       16 30444 1 1 125 HIS CB   C  33.426  21.111  -77.218 1.00 . A A . 125 HIS CB   1 1 
       16 30445 1 1 125 HIS CD2  C  31.914  22.874  -76.060 1.00 . A A . 125 HIS CD2  1 1 
       16 30446 1 1 125 HIS CE1  C  30.189  22.745  -77.405 1.00 . A A . 125 HIS CE1  1 1 
       16 30447 1 1 125 HIS CG   C  32.206  21.956  -77.013 1.00 . A A . 125 HIS CG   1 1 
       16 30448 1 1 125 HIS H    H  35.266  22.956  -77.861 1.00 . A A . 125 HIS H    1 1 
       16 30449 1 1 125 HIS HA   H  34.320  21.714  -75.377 1.00 . A A . 125 HIS HA   1 1 
       16 30450 1 1 125 HIS HB2  H  33.679  21.147  -78.268 1.00 . A A . 125 HIS HB2  1 1 
       16 30451 1 1 125 HIS HB3  H  33.172  20.095  -76.950 1.00 . A A . 125 HIS HB3  1 1 
       16 30452 1 1 125 HIS HD1  H  31.009  21.319  -78.634 1.00 . A A . 125 HIS HD1  1 1 
       16 30453 1 1 125 HIS HD2  H  32.554  23.177  -75.243 1.00 . A A . 125 HIS HD2  1 1 
       16 30454 1 1 125 HIS HE1  H  29.222  22.910  -77.851 1.00 . A A . 125 HIS HE1  1 1 
       16 30455 1 1 125 HIS HE2  H  30.174  24.029  -75.796 1.00 . A A . 125 HIS HE2  1 1 
       16 30456 1 1 125 HIS N    N  35.163  22.820  -76.888 1.00 . A A . 125 HIS N    1 1 
       16 30457 1 1 125 HIS ND1  N  31.107  21.900  -77.838 1.00 . A A . 125 HIS ND1  1 1 
       16 30458 1 1 125 HIS NE2  N  30.658  23.348  -76.328 1.00 . A A . 125 HIS NE2  1 1 
       16 30459 1 1 125 HIS O    O  35.906  19.784  -75.406 1.00 . A A . 125 HIS O    1 1 
       16 30460 1 1 126 HIS C    C  38.426  19.581  -78.686 1.00 . A A . 126 HIS C    1 1 
       16 30461 1 1 126 HIS CA   C  37.320  19.216  -77.708 1.00 . A A . 126 HIS CA   1 1 
       16 30462 1 1 126 HIS CB   C  36.587  17.962  -78.207 1.00 . A A . 126 HIS CB   1 1 
       16 30463 1 1 126 HIS CD2  C  34.567  18.538  -79.735 1.00 . A A . 126 HIS CD2  1 1 
       16 30464 1 1 126 HIS CE1  C  35.509  18.185  -81.680 1.00 . A A . 126 HIS CE1  1 1 
       16 30465 1 1 126 HIS CG   C  35.844  18.154  -79.501 1.00 . A A . 126 HIS CG   1 1 
       16 30466 1 1 126 HIS H    H  36.276  20.977  -78.257 1.00 . A A . 126 HIS H    1 1 
       16 30467 1 1 126 HIS HA   H  37.763  19.003  -76.749 1.00 . A A . 126 HIS HA   1 1 
       16 30468 1 1 126 HIS HB2  H  37.306  17.171  -78.356 1.00 . A A . 126 HIS HB2  1 1 
       16 30469 1 1 126 HIS HB3  H  35.873  17.652  -77.458 1.00 . A A . 126 HIS HB3  1 1 
       16 30470 1 1 126 HIS HD1  H  37.341  17.665  -80.920 1.00 . A A . 126 HIS HD1  1 1 
       16 30471 1 1 126 HIS HD2  H  33.828  18.789  -78.989 1.00 . A A . 126 HIS HD2  1 1 
       16 30472 1 1 126 HIS HE1  H  35.666  18.093  -82.745 1.00 . A A . 126 HIS HE1  1 1 
       16 30473 1 1 126 HIS HE2  H  33.516  18.658  -81.552 1.00 . A A . 126 HIS HE2  1 1 
       16 30474 1 1 126 HIS N    N  36.382  20.318  -77.534 1.00 . A A . 126 HIS N    1 1 
       16 30475 1 1 126 HIS ND1  N  36.407  17.940  -80.744 1.00 . A A . 126 HIS ND1  1 1 
       16 30476 1 1 126 HIS NE2  N  34.385  18.549  -81.094 1.00 . A A . 126 HIS NE2  1 1 
       16 30477 1 1 126 HIS O    O  38.476  20.701  -79.197 1.00 . A A . 126 HIS O    1 1 
       16 30478 1 1 127 HIS C    C  39.981  17.883  -81.135 1.00 . A A . 127 HIS C    1 1 
       16 30479 1 1 127 HIS CA   C  40.331  18.776  -79.956 1.00 . A A . 127 HIS CA   1 1 
       16 30480 1 1 127 HIS CB   C  41.719  18.416  -79.420 1.00 . A A . 127 HIS CB   1 1 
       16 30481 1 1 127 HIS CD2  C  42.203  19.308  -77.038 1.00 . A A . 127 HIS CD2  1 1 
       16 30482 1 1 127 HIS CE1  C  43.249  21.150  -77.598 1.00 . A A . 127 HIS CE1  1 1 
       16 30483 1 1 127 HIS CG   C  42.240  19.362  -78.390 1.00 . A A . 127 HIS CG   1 1 
       16 30484 1 1 127 HIS H    H  39.282  17.801  -78.403 1.00 . A A . 127 HIS H    1 1 
       16 30485 1 1 127 HIS HA   H  40.332  19.805  -80.286 1.00 . A A . 127 HIS HA   1 1 
       16 30486 1 1 127 HIS HB2  H  41.682  17.434  -78.974 1.00 . A A . 127 HIS HB2  1 1 
       16 30487 1 1 127 HIS HB3  H  42.422  18.403  -80.241 1.00 . A A . 127 HIS HB3  1 1 
       16 30488 1 1 127 HIS HD1  H  43.075  20.862  -79.621 1.00 . A A . 127 HIS HD1  1 1 
       16 30489 1 1 127 HIS HD2  H  41.762  18.525  -76.437 1.00 . A A . 127 HIS HD2  1 1 
       16 30490 1 1 127 HIS HE1  H  43.778  22.090  -77.540 1.00 . A A . 127 HIS HE1  1 1 
       16 30491 1 1 127 HIS HE2  H  42.828  20.743  -75.631 1.00 . A A . 127 HIS HE2  1 1 
       16 30492 1 1 127 HIS N    N  39.315  18.631  -78.928 1.00 . A A . 127 HIS N    1 1 
       16 30493 1 1 127 HIS ND1  N  42.898  20.529  -78.706 1.00 . A A . 127 HIS ND1  1 1 
       16 30494 1 1 127 HIS NE2  N  42.838  20.432  -76.570 1.00 . A A . 127 HIS NE2  1 1 
       16 30495 1 1 127 HIS O    O  40.719  16.916  -81.398 1.00 . A A . 127 HIS O    1 1 
       16 30496 1 1 127 HIS OXT  O  38.933  18.124  -81.764 1.00 . A A . 127 HIS OXT  1 1 
       17 30497 1 1   1 MET C    C  47.473 117.954  -42.709 1.00 . A A .   1 MET C    1 1 
       17 30498 1 1   1 MET CA   C  46.919 118.282  -41.329 1.00 . A A .   1 MET CA   1 1 
       17 30499 1 1   1 MET CB   C  48.053 118.308  -40.296 1.00 . A A .   1 MET CB   1 1 
       17 30500 1 1   1 MET CE   C  50.972 121.155  -39.460 1.00 . A A .   1 MET CE   1 1 
       17 30501 1 1   1 MET CG   C  48.984 119.500  -40.438 1.00 . A A .   1 MET CG   1 1 
       17 30502 1 1   1 MET H1   H  45.582 117.449  -39.965 1.00 . A A .   1 MET H1   1 1 
       17 30503 1 1   1 MET H2   H  46.292 116.320  -41.015 1.00 . A A .   1 MET H2   1 1 
       17 30504 1 1   1 MET H3   H  45.073 117.357  -41.579 1.00 . A A .   1 MET H3   1 1 
       17 30505 1 1   1 MET HA   H  46.448 119.255  -41.366 1.00 . A A .   1 MET HA   1 1 
       17 30506 1 1   1 MET HB2  H  47.621 118.332  -39.305 1.00 . A A .   1 MET HB2  1 1 
       17 30507 1 1   1 MET HB3  H  48.640 117.406  -40.400 1.00 . A A .   1 MET HB3  1 1 
       17 30508 1 1   1 MET HE1  H  51.356 121.198  -40.469 1.00 . A A .   1 MET HE1  1 1 
       17 30509 1 1   1 MET HE2  H  51.777 121.330  -38.761 1.00 . A A .   1 MET HE2  1 1 
       17 30510 1 1   1 MET HE3  H  50.213 121.912  -39.332 1.00 . A A .   1 MET HE3  1 1 
       17 30511 1 1   1 MET HG2  H  49.463 119.452  -41.405 1.00 . A A .   1 MET HG2  1 1 
       17 30512 1 1   1 MET HG3  H  48.399 120.407  -40.374 1.00 . A A .   1 MET HG3  1 1 
       17 30513 1 1   1 MET N    N  45.898 117.282  -40.945 1.00 . A A .   1 MET N    1 1 
       17 30514 1 1   1 MET O    O  47.883 116.819  -42.954 1.00 . A A .   1 MET O    1 1 
       17 30515 1 1   1 MET SD   S  50.257 119.541  -39.159 1.00 . A A .   1 MET SD   1 1 
       17 30516 1 1   2 ALA C    C  46.962 117.863  -45.755 1.00 . A A .   2 ALA C    1 1 
       17 30517 1 1   2 ALA CA   C  47.907 118.788  -44.991 1.00 . A A .   2 ALA CA   1 1 
       17 30518 1 1   2 ALA CB   C  49.342 118.279  -45.068 1.00 . A A .   2 ALA CB   1 1 
       17 30519 1 1   2 ALA H    H  47.167 119.846  -43.307 1.00 . A A .   2 ALA H    1 1 
       17 30520 1 1   2 ALA HA   H  47.880 119.763  -45.458 1.00 . A A .   2 ALA HA   1 1 
       17 30521 1 1   2 ALA HB1  H  49.656 118.237  -46.101 1.00 . A A .   2 ALA HB1  1 1 
       17 30522 1 1   2 ALA HB2  H  49.396 117.293  -44.633 1.00 . A A .   2 ALA HB2  1 1 
       17 30523 1 1   2 ALA HB3  H  49.990 118.948  -44.522 1.00 . A A .   2 ALA HB3  1 1 
       17 30524 1 1   2 ALA N    N  47.473 118.955  -43.599 1.00 . A A .   2 ALA N    1 1 
       17 30525 1 1   2 ALA O    O  46.950 116.649  -45.547 1.00 . A A .   2 ALA O    1 1 
       17 30526 1 1   3 GLY C    C  45.780 116.844  -48.498 1.00 . A A .   3 GLY C    1 1 
       17 30527 1 1   3 GLY CA   C  45.180 117.695  -47.392 1.00 . A A .   3 GLY CA   1 1 
       17 30528 1 1   3 GLY H    H  46.261 119.423  -46.798 1.00 . A A .   3 GLY H    1 1 
       17 30529 1 1   3 GLY HA2  H  44.651 117.049  -46.707 1.00 . A A .   3 GLY HA2  1 1 
       17 30530 1 1   3 GLY HA3  H  44.477 118.388  -47.827 1.00 . A A .   3 GLY HA3  1 1 
       17 30531 1 1   3 GLY N    N  46.173 118.450  -46.646 1.00 . A A .   3 GLY N    1 1 
       17 30532 1 1   3 GLY O    O  45.065 116.102  -49.172 1.00 . A A .   3 GLY O    1 1 
       17 30533 1 1   4 THR C    C  47.810 114.685  -49.295 1.00 . A A .   4 THR C    1 1 
       17 30534 1 1   4 THR CA   C  47.774 116.159  -49.702 1.00 . A A .   4 THR CA   1 1 
       17 30535 1 1   4 THR CB   C  49.211 116.667  -49.928 1.00 . A A .   4 THR CB   1 1 
       17 30536 1 1   4 THR CG2  C  49.867 115.944  -51.095 1.00 . A A .   4 THR CG2  1 1 
       17 30537 1 1   4 THR H    H  47.601 117.586  -48.149 1.00 . A A .   4 THR H    1 1 
       17 30538 1 1   4 THR HA   H  47.230 116.251  -50.631 1.00 . A A .   4 THR HA   1 1 
       17 30539 1 1   4 THR HB   H  49.788 116.481  -49.036 1.00 . A A .   4 THR HB   1 1 
       17 30540 1 1   4 THR HG1  H  48.494 118.275  -50.846 1.00 . A A .   4 THR HG1  1 1 
       17 30541 1 1   4 THR HG21 H  49.311 116.139  -51.999 1.00 . A A .   4 THR HG21 1 1 
       17 30542 1 1   4 THR HG22 H  49.877 114.881  -50.901 1.00 . A A .   4 THR HG22 1 1 
       17 30543 1 1   4 THR HG23 H  50.882 116.299  -51.214 1.00 . A A .   4 THR HG23 1 1 
       17 30544 1 1   4 THR N    N  47.087 116.954  -48.695 1.00 . A A .   4 THR N    1 1 
       17 30545 1 1   4 THR O    O  48.585 114.289  -48.421 1.00 . A A .   4 THR O    1 1 
       17 30546 1 1   4 THR OG1  O  49.188 118.080  -50.192 1.00 . A A .   4 THR OG1  1 1 
       17 30547 1 1   5 MET C    C  46.510 111.684  -50.873 1.00 . A A .   5 MET C    1 1 
       17 30548 1 1   5 MET CA   C  46.861 112.465  -49.614 1.00 . A A .   5 MET CA   1 1 
       17 30549 1 1   5 MET CB   C  45.798 112.235  -48.536 1.00 . A A .   5 MET CB   1 1 
       17 30550 1 1   5 MET CE   C  44.832 108.952  -46.164 1.00 . A A .   5 MET CE   1 1 
       17 30551 1 1   5 MET CG   C  45.758 110.817  -47.997 1.00 . A A .   5 MET CG   1 1 
       17 30552 1 1   5 MET H    H  46.360 114.263  -50.601 1.00 . A A .   5 MET H    1 1 
       17 30553 1 1   5 MET HA   H  47.820 112.135  -49.246 1.00 . A A .   5 MET HA   1 1 
       17 30554 1 1   5 MET HB2  H  45.990 112.902  -47.711 1.00 . A A .   5 MET HB2  1 1 
       17 30555 1 1   5 MET HB3  H  44.829 112.463  -48.953 1.00 . A A .   5 MET HB3  1 1 
       17 30556 1 1   5 MET HE1  H  44.790 108.242  -46.977 1.00 . A A .   5 MET HE1  1 1 
       17 30557 1 1   5 MET HE2  H  44.113 108.673  -45.408 1.00 . A A .   5 MET HE2  1 1 
       17 30558 1 1   5 MET HE3  H  45.823 108.951  -45.735 1.00 . A A .   5 MET HE3  1 1 
       17 30559 1 1   5 MET HG2  H  45.592 110.137  -48.819 1.00 . A A .   5 MET HG2  1 1 
       17 30560 1 1   5 MET HG3  H  46.708 110.596  -47.533 1.00 . A A .   5 MET HG3  1 1 
       17 30561 1 1   5 MET N    N  46.954 113.886  -49.920 1.00 . A A .   5 MET N    1 1 
       17 30562 1 1   5 MET O    O  45.366 111.713  -51.332 1.00 . A A .   5 MET O    1 1 
       17 30563 1 1   5 MET SD   S  44.448 110.589  -46.777 1.00 . A A .   5 MET SD   1 1 
       17 30564 1 1   6 THR C    C  47.716 108.820  -52.559 1.00 . A A .   6 THR C    1 1 
       17 30565 1 1   6 THR CA   C  47.298 110.282  -52.689 1.00 . A A .   6 THR CA   1 1 
       17 30566 1 1   6 THR CB   C  48.081 110.943  -53.840 1.00 . A A .   6 THR CB   1 1 
       17 30567 1 1   6 THR CG2  C  47.444 112.264  -54.241 1.00 . A A .   6 THR CG2  1 1 
       17 30568 1 1   6 THR H    H  48.380 110.977  -51.006 1.00 . A A .   6 THR H    1 1 
       17 30569 1 1   6 THR HA   H  46.247 110.322  -52.931 1.00 . A A .   6 THR HA   1 1 
       17 30570 1 1   6 THR HB   H  48.066 110.281  -54.694 1.00 . A A .   6 THR HB   1 1 
       17 30571 1 1   6 THR HG1  H  49.953 110.352  -53.585 1.00 . A A .   6 THR HG1  1 1 
       17 30572 1 1   6 THR HG21 H  46.422 112.095  -54.545 1.00 . A A .   6 THR HG21 1 1 
       17 30573 1 1   6 THR HG22 H  47.996 112.696  -55.063 1.00 . A A .   6 THR HG22 1 1 
       17 30574 1 1   6 THR HG23 H  47.462 112.941  -53.400 1.00 . A A .   6 THR HG23 1 1 
       17 30575 1 1   6 THR N    N  47.494 111.004  -51.442 1.00 . A A .   6 THR N    1 1 
       17 30576 1 1   6 THR O    O  48.816 108.515  -52.101 1.00 . A A .   6 THR O    1 1 
       17 30577 1 1   6 THR OG1  O  49.441 111.165  -53.449 1.00 . A A .   6 THR OG1  1 1 
       17 30578 1 1   7 PHE C    C  47.471 105.949  -54.268 1.00 . A A .   7 PHE C    1 1 
       17 30579 1 1   7 PHE CA   C  47.099 106.496  -52.901 1.00 . A A .   7 PHE CA   1 1 
       17 30580 1 1   7 PHE CB   C  45.880 105.734  -52.379 1.00 . A A .   7 PHE CB   1 1 
       17 30581 1 1   7 PHE CD1  C  46.326 105.144  -49.988 1.00 . A A .   7 PHE CD1  1 1 
       17 30582 1 1   7 PHE CD2  C  44.684 106.810  -50.453 1.00 . A A .   7 PHE CD2  1 1 
       17 30583 1 1   7 PHE CE1  C  46.091 105.286  -48.636 1.00 . A A .   7 PHE CE1  1 1 
       17 30584 1 1   7 PHE CE2  C  44.447 106.956  -49.101 1.00 . A A .   7 PHE CE2  1 1 
       17 30585 1 1   7 PHE CG   C  45.628 105.905  -50.910 1.00 . A A .   7 PHE CG   1 1 
       17 30586 1 1   7 PHE CZ   C  45.150 106.193  -48.191 1.00 . A A .   7 PHE CZ   1 1 
       17 30587 1 1   7 PHE H    H  45.971 108.231  -53.341 1.00 . A A .   7 PHE H    1 1 
       17 30588 1 1   7 PHE HA   H  47.926 106.343  -52.226 1.00 . A A .   7 PHE HA   1 1 
       17 30589 1 1   7 PHE HB2  H  45.002 106.079  -52.903 1.00 . A A .   7 PHE HB2  1 1 
       17 30590 1 1   7 PHE HB3  H  46.017 104.680  -52.573 1.00 . A A .   7 PHE HB3  1 1 
       17 30591 1 1   7 PHE HD1  H  47.064 104.436  -50.334 1.00 . A A .   7 PHE HD1  1 1 
       17 30592 1 1   7 PHE HD2  H  44.133 107.408  -51.164 1.00 . A A .   7 PHE HD2  1 1 
       17 30593 1 1   7 PHE HE1  H  46.642 104.686  -47.926 1.00 . A A .   7 PHE HE1  1 1 
       17 30594 1 1   7 PHE HE2  H  43.710 107.666  -48.756 1.00 . A A .   7 PHE HE2  1 1 
       17 30595 1 1   7 PHE HZ   H  44.963 106.304  -47.133 1.00 . A A .   7 PHE HZ   1 1 
       17 30596 1 1   7 PHE N    N  46.831 107.923  -52.969 1.00 . A A .   7 PHE N    1 1 
       17 30597 1 1   7 PHE O    O  48.455 105.217  -54.401 1.00 . A A .   7 PHE O    1 1 
       17 30598 1 1   8 GLN C    C  46.596 104.230  -56.529 1.00 . A A .   8 GLN C    1 1 
       17 30599 1 1   8 GLN CA   C  46.810 105.735  -56.614 1.00 . A A .   8 GLN CA   1 1 
       17 30600 1 1   8 GLN CB   C  48.177 106.052  -57.232 1.00 . A A .   8 GLN CB   1 1 
       17 30601 1 1   8 GLN CD   C  47.336 108.115  -58.422 1.00 . A A .   8 GLN CD   1 1 
       17 30602 1 1   8 GLN CG   C  48.395 107.531  -57.506 1.00 . A A .   8 GLN CG   1 1 
       17 30603 1 1   8 GLN H    H  45.985 106.991  -55.117 1.00 . A A .   8 GLN H    1 1 
       17 30604 1 1   8 GLN HA   H  46.033 106.161  -57.233 1.00 . A A .   8 GLN HA   1 1 
       17 30605 1 1   8 GLN HB2  H  48.953 105.716  -56.560 1.00 . A A .   8 GLN HB2  1 1 
       17 30606 1 1   8 GLN HB3  H  48.268 105.517  -58.167 1.00 . A A .   8 GLN HB3  1 1 
       17 30607 1 1   8 GLN HE21 H  47.571 109.907  -57.595 1.00 . A A .   8 GLN HE21 1 1 
       17 30608 1 1   8 GLN HE22 H  46.396 109.808  -58.865 1.00 . A A .   8 GLN HE22 1 1 
       17 30609 1 1   8 GLN HG2  H  48.372 108.065  -56.569 1.00 . A A .   8 GLN HG2  1 1 
       17 30610 1 1   8 GLN HG3  H  49.363 107.660  -57.970 1.00 . A A .   8 GLN HG3  1 1 
       17 30611 1 1   8 GLN N    N  46.683 106.316  -55.279 1.00 . A A .   8 GLN N    1 1 
       17 30612 1 1   8 GLN NE2  N  47.071 109.403  -58.277 1.00 . A A .   8 GLN NE2  1 1 
       17 30613 1 1   8 GLN O    O  47.363 103.438  -57.080 1.00 . A A .   8 GLN O    1 1 
       17 30614 1 1   8 GLN OE1  O  46.767 107.417  -59.261 1.00 . A A .   8 GLN OE1  1 1 
       17 30615 1 1   9 PHE C    C  44.436 101.839  -56.676 1.00 . A A .   9 PHE C    1 1 
       17 30616 1 1   9 PHE CA   C  45.258 102.455  -55.546 1.00 . A A .   9 PHE CA   1 1 
       17 30617 1 1   9 PHE CB   C  44.516 102.340  -54.212 1.00 . A A .   9 PHE CB   1 1 
       17 30618 1 1   9 PHE CD1  C  45.748 100.533  -52.989 1.00 . A A .   9 PHE CD1  1 1 
       17 30619 1 1   9 PHE CD2  C  43.479 100.139  -53.601 1.00 . A A .   9 PHE CD2  1 1 
       17 30620 1 1   9 PHE CE1  C  45.814  99.279  -52.412 1.00 . A A .   9 PHE CE1  1 1 
       17 30621 1 1   9 PHE CE2  C  43.541  98.885  -53.027 1.00 . A A .   9 PHE CE2  1 1 
       17 30622 1 1   9 PHE CG   C  44.582 100.975  -53.592 1.00 . A A .   9 PHE CG   1 1 
       17 30623 1 1   9 PHE CZ   C  44.708  98.455  -52.430 1.00 . A A .   9 PHE CZ   1 1 
       17 30624 1 1   9 PHE H    H  44.909 104.539  -55.507 1.00 . A A .   9 PHE H    1 1 
       17 30625 1 1   9 PHE HA   H  46.200 101.933  -55.476 1.00 . A A .   9 PHE HA   1 1 
       17 30626 1 1   9 PHE HB2  H  44.945 103.040  -53.511 1.00 . A A .   9 PHE HB2  1 1 
       17 30627 1 1   9 PHE HB3  H  43.476 102.586  -54.367 1.00 . A A .   9 PHE HB3  1 1 
       17 30628 1 1   9 PHE HD1  H  46.614 101.178  -52.975 1.00 . A A .   9 PHE HD1  1 1 
       17 30629 1 1   9 PHE HD2  H  42.565 100.474  -54.067 1.00 . A A .   9 PHE HD2  1 1 
       17 30630 1 1   9 PHE HE1  H  46.729  98.947  -51.946 1.00 . A A .   9 PHE HE1  1 1 
       17 30631 1 1   9 PHE HE2  H  42.673  98.243  -53.042 1.00 . A A .   9 PHE HE2  1 1 
       17 30632 1 1   9 PHE HZ   H  44.756  97.474  -51.978 1.00 . A A .   9 PHE HZ   1 1 
       17 30633 1 1   9 PHE N    N  45.538 103.851  -55.829 1.00 . A A .   9 PHE N    1 1 
       17 30634 1 1   9 PHE O    O  43.667 102.532  -57.346 1.00 . A A .   9 PHE O    1 1 
       17 30635 1 1  10 ARG C    C  42.880  98.875  -57.455 1.00 . A A .  10 ARG C    1 1 
       17 30636 1 1  10 ARG CA   C  43.938  99.842  -57.972 1.00 . A A .  10 ARG CA   1 1 
       17 30637 1 1  10 ARG CB   C  44.966  99.083  -58.815 1.00 . A A .  10 ARG CB   1 1 
       17 30638 1 1  10 ARG CD   C  46.896  97.463  -58.831 1.00 . A A .  10 ARG CD   1 1 
       17 30639 1 1  10 ARG CG   C  46.036  98.387  -57.985 1.00 . A A .  10 ARG CG   1 1 
       17 30640 1 1  10 ARG CZ   C  48.453  96.142  -57.431 1.00 . A A .  10 ARG CZ   1 1 
       17 30641 1 1  10 ARG H    H  45.175 100.030  -56.270 1.00 . A A .  10 ARG H    1 1 
       17 30642 1 1  10 ARG HA   H  43.458 100.584  -58.591 1.00 . A A .  10 ARG HA   1 1 
       17 30643 1 1  10 ARG HB2  H  44.450  98.335  -59.398 1.00 . A A .  10 ARG HB2  1 1 
       17 30644 1 1  10 ARG HB3  H  45.452  99.777  -59.482 1.00 . A A .  10 ARG HB3  1 1 
       17 30645 1 1  10 ARG HD2  H  46.375  96.527  -58.961 1.00 . A A .  10 ARG HD2  1 1 
       17 30646 1 1  10 ARG HD3  H  47.060  97.921  -59.795 1.00 . A A .  10 ARG HD3  1 1 
       17 30647 1 1  10 ARG HE   H  48.919  97.837  -58.399 1.00 . A A .  10 ARG HE   1 1 
       17 30648 1 1  10 ARG HG2  H  46.669  99.136  -57.534 1.00 . A A .  10 ARG HG2  1 1 
       17 30649 1 1  10 ARG HG3  H  45.555  97.808  -57.211 1.00 . A A .  10 ARG HG3  1 1 
       17 30650 1 1  10 ARG HH11 H  46.549  95.435  -57.411 1.00 . A A .  10 ARG HH11 1 1 
       17 30651 1 1  10 ARG HH12 H  47.698  94.488  -56.517 1.00 . A A .  10 ARG HH12 1 1 
       17 30652 1 1  10 ARG HH21 H  50.419  96.604  -57.209 1.00 . A A .  10 ARG HH21 1 1 
       17 30653 1 1  10 ARG HH22 H  49.897  95.164  -56.384 1.00 . A A .  10 ARG HH22 1 1 
       17 30654 1 1  10 ARG N    N  44.602 100.540  -56.879 1.00 . A A .  10 ARG N    1 1 
       17 30655 1 1  10 ARG NE   N  48.189  97.196  -58.205 1.00 . A A .  10 ARG NE   1 1 
       17 30656 1 1  10 ARG NH1  N  47.489  95.292  -57.093 1.00 . A A .  10 ARG NH1  1 1 
       17 30657 1 1  10 ARG NH2  N  49.685  95.956  -56.973 1.00 . A A .  10 ARG NH2  1 1 
       17 30658 1 1  10 ARG O    O  42.862  98.533  -56.274 1.00 . A A .  10 ARG O    1 1 
       17 30659 1 1  11 ASN C    C  40.848  96.459  -59.169 1.00 . A A .  11 ASN C    1 1 
       17 30660 1 1  11 ASN CA   C  40.993  97.443  -58.014 1.00 . A A .  11 ASN CA   1 1 
       17 30661 1 1  11 ASN CB   C  39.643  98.098  -57.708 1.00 . A A .  11 ASN CB   1 1 
       17 30662 1 1  11 ASN CG   C  38.609  97.105  -57.201 1.00 . A A .  11 ASN CG   1 1 
       17 30663 1 1  11 ASN H    H  42.027  98.807  -59.263 1.00 . A A .  11 ASN H    1 1 
       17 30664 1 1  11 ASN HA   H  41.334  96.908  -57.138 1.00 . A A .  11 ASN HA   1 1 
       17 30665 1 1  11 ASN HB2  H  39.780  98.859  -56.956 1.00 . A A .  11 ASN HB2  1 1 
       17 30666 1 1  11 ASN HB3  H  39.262  98.556  -58.609 1.00 . A A .  11 ASN HB3  1 1 
       17 30667 1 1  11 ASN HD21 H  39.124  97.509  -55.323 1.00 . A A .  11 ASN HD21 1 1 
       17 30668 1 1  11 ASN HD22 H  37.864  96.336  -55.529 1.00 . A A .  11 ASN HD22 1 1 
       17 30669 1 1  11 ASN N    N  42.001  98.442  -58.347 1.00 . A A .  11 ASN N    1 1 
       17 30670 1 1  11 ASN ND2  N  38.523  96.967  -55.888 1.00 . A A .  11 ASN ND2  1 1 
       17 30671 1 1  11 ASN O    O  40.032  96.662  -60.069 1.00 . A A .  11 ASN O    1 1 
       17 30672 1 1  11 ASN OD1  O  37.890  96.477  -57.982 1.00 . A A .  11 ASN OD1  1 1 
       17 30673 1 1  12 PRO C    C  40.452  93.556  -60.298 1.00 . A A .  12 PRO C    1 1 
       17 30674 1 1  12 PRO CA   C  41.705  94.426  -60.274 1.00 . A A .  12 PRO CA   1 1 
       17 30675 1 1  12 PRO CB   C  42.947  93.570  -59.973 1.00 . A A .  12 PRO CB   1 1 
       17 30676 1 1  12 PRO CD   C  42.701  95.116  -58.171 1.00 . A A .  12 PRO CD   1 1 
       17 30677 1 1  12 PRO CG   C  43.716  94.334  -58.949 1.00 . A A .  12 PRO CG   1 1 
       17 30678 1 1  12 PRO HA   H  41.823  94.903  -61.236 1.00 . A A .  12 PRO HA   1 1 
       17 30679 1 1  12 PRO HB2  H  42.638  92.607  -59.598 1.00 . A A .  12 PRO HB2  1 1 
       17 30680 1 1  12 PRO HB3  H  43.521  93.441  -60.878 1.00 . A A .  12 PRO HB3  1 1 
       17 30681 1 1  12 PRO HD2  H  42.287  94.515  -57.374 1.00 . A A .  12 PRO HD2  1 1 
       17 30682 1 1  12 PRO HD3  H  43.135  96.024  -57.781 1.00 . A A .  12 PRO HD3  1 1 
       17 30683 1 1  12 PRO HG2  H  44.243  93.650  -58.298 1.00 . A A .  12 PRO HG2  1 1 
       17 30684 1 1  12 PRO HG3  H  44.412  95.000  -59.435 1.00 . A A .  12 PRO HG3  1 1 
       17 30685 1 1  12 PRO N    N  41.687  95.414  -59.190 1.00 . A A .  12 PRO N    1 1 
       17 30686 1 1  12 PRO O    O  39.866  93.344  -61.361 1.00 . A A .  12 PRO O    1 1 
       17 30687 1 1  13 ASN C    C  39.216  90.799  -59.558 1.00 . A A .  13 ASN C    1 1 
       17 30688 1 1  13 ASN CA   C  38.898  92.173  -58.964 1.00 . A A .  13 ASN CA   1 1 
       17 30689 1 1  13 ASN CB   C  37.628  92.768  -59.599 1.00 . A A .  13 ASN CB   1 1 
       17 30690 1 1  13 ASN CG   C  36.381  91.942  -59.317 1.00 . A A .  13 ASN CG   1 1 
       17 30691 1 1  13 ASN H    H  40.546  93.337  -58.314 1.00 . A A .  13 ASN H    1 1 
       17 30692 1 1  13 ASN HA   H  38.729  92.050  -57.903 1.00 . A A .  13 ASN HA   1 1 
       17 30693 1 1  13 ASN HB2  H  37.472  93.763  -59.211 1.00 . A A .  13 ASN HB2  1 1 
       17 30694 1 1  13 ASN HB3  H  37.765  92.823  -60.670 1.00 . A A .  13 ASN HB3  1 1 
       17 30695 1 1  13 ASN HD21 H  36.592  90.965  -61.037 1.00 . A A .  13 ASN HD21 1 1 
       17 30696 1 1  13 ASN HD22 H  35.238  90.492  -60.059 1.00 . A A .  13 ASN HD22 1 1 
       17 30697 1 1  13 ASN N    N  40.048  93.078  -59.116 1.00 . A A .  13 ASN N    1 1 
       17 30698 1 1  13 ASN ND2  N  36.035  91.047  -60.229 1.00 . A A .  13 ASN ND2  1 1 
       17 30699 1 1  13 ASN O    O  39.421  90.658  -60.765 1.00 . A A .  13 ASN O    1 1 
       17 30700 1 1  13 ASN OD1  O  35.716  92.131  -58.299 1.00 . A A .  13 ASN OD1  1 1 
       17 30701 1 1  14 PHE C    C  38.519  87.741  -59.861 1.00 . A A .  14 PHE C    1 1 
       17 30702 1 1  14 PHE CA   C  39.653  88.442  -59.116 1.00 . A A .  14 PHE CA   1 1 
       17 30703 1 1  14 PHE CB   C  40.079  87.615  -57.902 1.00 . A A .  14 PHE CB   1 1 
       17 30704 1 1  14 PHE CD1  C  41.003  88.876  -55.937 1.00 . A A .  14 PHE CD1  1 1 
       17 30705 1 1  14 PHE CD2  C  42.518  88.138  -57.624 1.00 . A A .  14 PHE CD2  1 1 
       17 30706 1 1  14 PHE CE1  C  42.053  89.435  -55.233 1.00 . A A .  14 PHE CE1  1 1 
       17 30707 1 1  14 PHE CE2  C  43.572  88.696  -56.924 1.00 . A A .  14 PHE CE2  1 1 
       17 30708 1 1  14 PHE CG   C  41.224  88.220  -57.139 1.00 . A A .  14 PHE CG   1 1 
       17 30709 1 1  14 PHE CZ   C  43.339  89.344  -55.726 1.00 . A A .  14 PHE CZ   1 1 
       17 30710 1 1  14 PHE H    H  39.013  89.947  -57.761 1.00 . A A .  14 PHE H    1 1 
       17 30711 1 1  14 PHE HA   H  40.495  88.538  -59.784 1.00 . A A .  14 PHE HA   1 1 
       17 30712 1 1  14 PHE HB2  H  39.241  87.520  -57.228 1.00 . A A .  14 PHE HB2  1 1 
       17 30713 1 1  14 PHE HB3  H  40.379  86.632  -58.233 1.00 . A A .  14 PHE HB3  1 1 
       17 30714 1 1  14 PHE HD1  H  39.997  88.947  -55.548 1.00 . A A .  14 PHE HD1  1 1 
       17 30715 1 1  14 PHE HD2  H  42.702  87.631  -58.560 1.00 . A A .  14 PHE HD2  1 1 
       17 30716 1 1  14 PHE HE1  H  41.868  89.943  -54.299 1.00 . A A .  14 PHE HE1  1 1 
       17 30717 1 1  14 PHE HE2  H  44.578  88.624  -57.312 1.00 . A A .  14 PHE HE2  1 1 
       17 30718 1 1  14 PHE HZ   H  44.160  89.781  -55.177 1.00 . A A .  14 PHE HZ   1 1 
       17 30719 1 1  14 PHE N    N  39.262  89.788  -58.700 1.00 . A A .  14 PHE N    1 1 
       17 30720 1 1  14 PHE O    O  37.380  88.209  -59.859 1.00 . A A .  14 PHE O    1 1 
       17 30721 1 1  15 GLY C    C  37.119  84.827  -60.536 1.00 . A A .  15 GLY C    1 1 
       17 30722 1 1  15 GLY CA   C  37.853  85.915  -61.294 1.00 . A A .  15 GLY CA   1 1 
       17 30723 1 1  15 GLY H    H  39.727  86.221  -60.357 1.00 . A A .  15 GLY H    1 1 
       17 30724 1 1  15 GLY HA2  H  37.131  86.633  -61.655 1.00 . A A .  15 GLY HA2  1 1 
       17 30725 1 1  15 GLY HA3  H  38.356  85.471  -62.141 1.00 . A A .  15 GLY HA3  1 1 
       17 30726 1 1  15 GLY N    N  38.829  86.607  -60.475 1.00 . A A .  15 GLY N    1 1 
       17 30727 1 1  15 GLY O    O  37.578  84.370  -59.487 1.00 . A A .  15 GLY O    1 1 
       17 30728 1 1  16 GLY C    C  35.786  81.998  -60.650 1.00 . A A .  16 GLY C    1 1 
       17 30729 1 1  16 GLY CA   C  35.192  83.376  -60.443 1.00 . A A .  16 GLY CA   1 1 
       17 30730 1 1  16 GLY H    H  35.659  84.838  -61.900 1.00 . A A .  16 GLY H    1 1 
       17 30731 1 1  16 GLY HA2  H  35.131  83.573  -59.382 1.00 . A A .  16 GLY HA2  1 1 
       17 30732 1 1  16 GLY HA3  H  34.195  83.393  -60.860 1.00 . A A .  16 GLY HA3  1 1 
       17 30733 1 1  16 GLY N    N  35.978  84.419  -61.069 1.00 . A A .  16 GLY N    1 1 
       17 30734 1 1  16 GLY O    O  36.416  81.445  -59.748 1.00 . A A .  16 GLY O    1 1 
       17 30735 1 1  17 ASN C    C  37.359  80.190  -62.982 1.00 . A A .  17 ASN C    1 1 
       17 30736 1 1  17 ASN CA   C  36.082  80.114  -62.153 1.00 . A A .  17 ASN CA   1 1 
       17 30737 1 1  17 ASN CB   C  35.024  79.316  -62.923 1.00 . A A .  17 ASN CB   1 1 
       17 30738 1 1  17 ASN CG   C  33.830  78.918  -62.077 1.00 . A A .  17 ASN CG   1 1 
       17 30739 1 1  17 ASN H    H  35.101  81.951  -62.527 1.00 . A A .  17 ASN H    1 1 
       17 30740 1 1  17 ASN HA   H  36.298  79.609  -61.223 1.00 . A A .  17 ASN HA   1 1 
       17 30741 1 1  17 ASN HB2  H  34.668  79.915  -63.747 1.00 . A A .  17 ASN HB2  1 1 
       17 30742 1 1  17 ASN HB3  H  35.480  78.418  -63.313 1.00 . A A .  17 ASN HB3  1 1 
       17 30743 1 1  17 ASN HD21 H  33.550  77.321  -63.219 1.00 . A A .  17 ASN HD21 1 1 
       17 30744 1 1  17 ASN HD22 H  32.419  77.526  -61.922 1.00 . A A .  17 ASN HD22 1 1 
       17 30745 1 1  17 ASN N    N  35.591  81.447  -61.837 1.00 . A A .  17 ASN N    1 1 
       17 30746 1 1  17 ASN ND2  N  33.206  77.811  -62.438 1.00 . A A .  17 ASN ND2  1 1 
       17 30747 1 1  17 ASN O    O  37.519  81.090  -63.811 1.00 . A A .  17 ASN O    1 1 
       17 30748 1 1  17 ASN OD1  O  33.468  79.594  -61.112 1.00 . A A .  17 ASN OD1  1 1 
       17 30749 1 1  18 PRO C    C  39.287  78.576  -64.928 1.00 . A A .  18 PRO C    1 1 
       17 30750 1 1  18 PRO CA   C  39.530  79.163  -63.536 1.00 . A A .  18 PRO CA   1 1 
       17 30751 1 1  18 PRO CB   C  40.422  78.223  -62.705 1.00 . A A .  18 PRO CB   1 1 
       17 30752 1 1  18 PRO CD   C  38.238  78.222  -61.717 1.00 . A A .  18 PRO CD   1 1 
       17 30753 1 1  18 PRO CG   C  39.687  77.975  -61.427 1.00 . A A .  18 PRO CG   1 1 
       17 30754 1 1  18 PRO HA   H  40.005  80.128  -63.633 1.00 . A A .  18 PRO HA   1 1 
       17 30755 1 1  18 PRO HB2  H  40.578  77.302  -63.249 1.00 . A A .  18 PRO HB2  1 1 
       17 30756 1 1  18 PRO HB3  H  41.374  78.699  -62.524 1.00 . A A .  18 PRO HB3  1 1 
       17 30757 1 1  18 PRO HD2  H  37.766  77.324  -62.083 1.00 . A A .  18 PRO HD2  1 1 
       17 30758 1 1  18 PRO HD3  H  37.728  78.590  -60.837 1.00 . A A .  18 PRO HD3  1 1 
       17 30759 1 1  18 PRO HG2  H  39.837  76.954  -61.111 1.00 . A A .  18 PRO HG2  1 1 
       17 30760 1 1  18 PRO HG3  H  40.038  78.657  -60.666 1.00 . A A .  18 PRO HG3  1 1 
       17 30761 1 1  18 PRO N    N  38.293  79.253  -62.759 1.00 . A A .  18 PRO N    1 1 
       17 30762 1 1  18 PRO O    O  39.624  79.188  -65.943 1.00 . A A .  18 PRO O    1 1 
       17 30763 1 1  19 ASN C    C  37.485  75.489  -65.861 1.00 . A A .  19 ASN C    1 1 
       17 30764 1 1  19 ASN CA   C  38.368  76.688  -66.197 1.00 . A A .  19 ASN CA   1 1 
       17 30765 1 1  19 ASN CB   C  39.658  76.227  -66.904 1.00 . A A .  19 ASN CB   1 1 
       17 30766 1 1  19 ASN CG   C  39.415  75.661  -68.296 1.00 . A A .  19 ASN CG   1 1 
       17 30767 1 1  19 ASN H    H  38.434  76.972  -64.106 1.00 . A A .  19 ASN H    1 1 
       17 30768 1 1  19 ASN HA   H  37.825  77.362  -66.841 1.00 . A A .  19 ASN HA   1 1 
       17 30769 1 1  19 ASN HB2  H  40.328  77.069  -66.995 1.00 . A A .  19 ASN HB2  1 1 
       17 30770 1 1  19 ASN HB3  H  40.131  75.464  -66.303 1.00 . A A .  19 ASN HB3  1 1 
       17 30771 1 1  19 ASN HD21 H  39.603  77.479  -69.090 1.00 . A A .  19 ASN HD21 1 1 
       17 30772 1 1  19 ASN HD22 H  39.268  76.190  -70.206 1.00 . A A .  19 ASN HD22 1 1 
       17 30773 1 1  19 ASN N    N  38.685  77.392  -64.957 1.00 . A A .  19 ASN N    1 1 
       17 30774 1 1  19 ASN ND2  N  39.432  76.526  -69.297 1.00 . A A .  19 ASN ND2  1 1 
       17 30775 1 1  19 ASN O    O  37.318  75.176  -64.680 1.00 . A A .  19 ASN O    1 1 
       17 30776 1 1  19 ASN OD1  O  39.218  74.456  -68.471 1.00 . A A .  19 ASN OD1  1 1 
       17 30777 1 1  20 ASN C    C  34.717  74.023  -66.163 1.00 . A A .  20 ASN C    1 1 
       17 30778 1 1  20 ASN CA   C  36.080  73.655  -66.722 1.00 . A A .  20 ASN CA   1 1 
       17 30779 1 1  20 ASN CB   C  36.761  72.607  -65.832 1.00 . A A .  20 ASN CB   1 1 
       17 30780 1 1  20 ASN CG   C  35.922  71.355  -65.653 1.00 . A A .  20 ASN CG   1 1 
       17 30781 1 1  20 ASN H    H  37.061  75.197  -67.790 1.00 . A A .  20 ASN H    1 1 
       17 30782 1 1  20 ASN HA   H  35.936  73.229  -67.704 1.00 . A A .  20 ASN HA   1 1 
       17 30783 1 1  20 ASN HB2  H  37.702  72.324  -66.279 1.00 . A A .  20 ASN HB2  1 1 
       17 30784 1 1  20 ASN HB3  H  36.945  73.037  -64.858 1.00 . A A .  20 ASN HB3  1 1 
       17 30785 1 1  20 ASN HD21 H  36.780  70.527  -67.241 1.00 . A A .  20 ASN HD21 1 1 
       17 30786 1 1  20 ASN HD22 H  35.578  69.564  -66.441 1.00 . A A .  20 ASN HD22 1 1 
       17 30787 1 1  20 ASN N    N  36.920  74.847  -66.885 1.00 . A A .  20 ASN N    1 1 
       17 30788 1 1  20 ASN ND2  N  36.114  70.386  -66.531 1.00 . A A .  20 ASN ND2  1 1 
       17 30789 1 1  20 ASN O    O  34.599  74.477  -65.025 1.00 . A A .  20 ASN O    1 1 
       17 30790 1 1  20 ASN OD1  O  35.117  71.256  -64.726 1.00 . A A .  20 ASN OD1  1 1 
       17 30791 1 1  21 GLY C    C  31.350  73.106  -66.741 1.00 . A A .  21 GLY C    1 1 
       17 30792 1 1  21 GLY CA   C  32.357  74.219  -66.569 1.00 . A A .  21 GLY CA   1 1 
       17 30793 1 1  21 GLY H    H  33.837  73.425  -67.855 1.00 . A A .  21 GLY H    1 1 
       17 30794 1 1  21 GLY HA2  H  32.380  74.509  -65.527 1.00 . A A .  21 GLY HA2  1 1 
       17 30795 1 1  21 GLY HA3  H  32.045  75.068  -67.160 1.00 . A A .  21 GLY HA3  1 1 
       17 30796 1 1  21 GLY N    N  33.689  73.836  -66.972 1.00 . A A .  21 GLY N    1 1 
       17 30797 1 1  21 GLY O    O  30.891  72.522  -65.761 1.00 . A A .  21 GLY O    1 1 
       17 30798 1 1  22 ALA C    C  30.321  70.983  -69.489 1.00 . A A .  22 ALA C    1 1 
       17 30799 1 1  22 ALA CA   C  29.979  71.817  -68.263 1.00 . A A .  22 ALA CA   1 1 
       17 30800 1 1  22 ALA CB   C  28.644  72.515  -68.460 1.00 . A A .  22 ALA CB   1 1 
       17 30801 1 1  22 ALA H    H  31.475  73.234  -68.732 1.00 . A A .  22 ALA H    1 1 
       17 30802 1 1  22 ALA HA   H  29.895  71.166  -67.405 1.00 . A A .  22 ALA HA   1 1 
       17 30803 1 1  22 ALA HB1  H  28.407  73.097  -67.582 1.00 . A A .  22 ALA HB1  1 1 
       17 30804 1 1  22 ALA HB2  H  27.872  71.777  -68.624 1.00 . A A .  22 ALA HB2  1 1 
       17 30805 1 1  22 ALA HB3  H  28.703  73.169  -69.318 1.00 . A A .  22 ALA HB3  1 1 
       17 30806 1 1  22 ALA N    N  31.014  72.798  -67.983 1.00 . A A .  22 ALA N    1 1 
       17 30807 1 1  22 ALA O    O  30.951  71.469  -70.428 1.00 . A A .  22 ALA O    1 1 
       17 30808 1 1  23 PHE C    C  28.759  68.147  -70.927 1.00 . A A .  23 PHE C    1 1 
       17 30809 1 1  23 PHE CA   C  30.080  68.828  -70.603 1.00 . A A .  23 PHE CA   1 1 
       17 30810 1 1  23 PHE CB   C  31.156  67.774  -70.317 1.00 . A A .  23 PHE CB   1 1 
       17 30811 1 1  23 PHE CD1  C  33.286  68.296  -71.534 1.00 . A A .  23 PHE CD1  1 1 
       17 30812 1 1  23 PHE CD2  C  33.146  68.844  -69.217 1.00 . A A .  23 PHE CD2  1 1 
       17 30813 1 1  23 PHE CE1  C  34.573  68.794  -71.578 1.00 . A A .  23 PHE CE1  1 1 
       17 30814 1 1  23 PHE CE2  C  34.435  69.343  -69.256 1.00 . A A .  23 PHE CE2  1 1 
       17 30815 1 1  23 PHE CG   C  32.558  68.316  -70.355 1.00 . A A .  23 PHE CG   1 1 
       17 30816 1 1  23 PHE CZ   C  35.149  69.318  -70.438 1.00 . A A .  23 PHE CZ   1 1 
       17 30817 1 1  23 PHE H    H  29.455  69.384  -68.664 1.00 . A A .  23 PHE H    1 1 
       17 30818 1 1  23 PHE HA   H  30.384  69.423  -71.454 1.00 . A A .  23 PHE HA   1 1 
       17 30819 1 1  23 PHE HB2  H  30.988  67.359  -69.336 1.00 . A A .  23 PHE HB2  1 1 
       17 30820 1 1  23 PHE HB3  H  31.083  66.987  -71.052 1.00 . A A .  23 PHE HB3  1 1 
       17 30821 1 1  23 PHE HD1  H  32.837  67.887  -72.427 1.00 . A A .  23 PHE HD1  1 1 
       17 30822 1 1  23 PHE HD2  H  32.588  68.863  -68.292 1.00 . A A .  23 PHE HD2  1 1 
       17 30823 1 1  23 PHE HE1  H  35.129  68.773  -72.503 1.00 . A A .  23 PHE HE1  1 1 
       17 30824 1 1  23 PHE HE2  H  34.882  69.752  -68.362 1.00 . A A .  23 PHE HE2  1 1 
       17 30825 1 1  23 PHE HZ   H  36.157  69.707  -70.471 1.00 . A A .  23 PHE HZ   1 1 
       17 30826 1 1  23 PHE N    N  29.905  69.725  -69.468 1.00 . A A .  23 PHE N    1 1 
       17 30827 1 1  23 PHE O    O  28.264  67.329  -70.151 1.00 . A A .  23 PHE O    1 1 
       17 30828 1 1  24 LEU C    C  27.103  66.904  -73.556 1.00 . A A .  24 LEU C    1 1 
       17 30829 1 1  24 LEU CA   C  26.897  67.958  -72.471 1.00 . A A .  24 LEU CA   1 1 
       17 30830 1 1  24 LEU CB   C  25.956  69.067  -72.974 1.00 . A A .  24 LEU CB   1 1 
       17 30831 1 1  24 LEU CD1  C  26.523  71.053  -71.517 1.00 . A A .  24 LEU CD1  1 1 
       17 30832 1 1  24 LEU CD2  C  24.200  70.769  -72.407 1.00 . A A .  24 LEU CD2  1 1 
       17 30833 1 1  24 LEU CG   C  25.446  70.050  -71.909 1.00 . A A .  24 LEU CG   1 1 
       17 30834 1 1  24 LEU H    H  28.628  69.158  -72.639 1.00 . A A .  24 LEU H    1 1 
       17 30835 1 1  24 LEU HA   H  26.451  67.485  -71.608 1.00 . A A .  24 LEU HA   1 1 
       17 30836 1 1  24 LEU HB2  H  26.482  69.632  -73.730 1.00 . A A .  24 LEU HB2  1 1 
       17 30837 1 1  24 LEU HB3  H  25.099  68.602  -73.435 1.00 . A A .  24 LEU HB3  1 1 
       17 30838 1 1  24 LEU HD11 H  26.122  71.744  -70.790 1.00 . A A .  24 LEU HD11 1 1 
       17 30839 1 1  24 LEU HD12 H  26.845  71.598  -72.392 1.00 . A A .  24 LEU HD12 1 1 
       17 30840 1 1  24 LEU HD13 H  27.365  70.528  -71.089 1.00 . A A .  24 LEU HD13 1 1 
       17 30841 1 1  24 LEU HD21 H  23.867  71.470  -71.656 1.00 . A A .  24 LEU HD21 1 1 
       17 30842 1 1  24 LEU HD22 H  23.419  70.046  -72.596 1.00 . A A .  24 LEU HD22 1 1 
       17 30843 1 1  24 LEU HD23 H  24.430  71.299  -73.319 1.00 . A A .  24 LEU HD23 1 1 
       17 30844 1 1  24 LEU HG   H  25.175  69.494  -71.025 1.00 . A A .  24 LEU HG   1 1 
       17 30845 1 1  24 LEU N    N  28.178  68.511  -72.058 1.00 . A A .  24 LEU N    1 1 
       17 30846 1 1  24 LEU O    O  28.234  66.472  -73.782 1.00 . A A .  24 LEU O    1 1 
       17 30847 1 1  25 LEU C    C  26.499  64.122  -74.739 1.00 . A A .  25 LEU C    1 1 
       17 30848 1 1  25 LEU CA   C  25.979  65.467  -75.253 1.00 . A A .  25 LEU CA   1 1 
       17 30849 1 1  25 LEU CB   C  26.697  65.910  -76.560 1.00 . A A .  25 LEU CB   1 1 
       17 30850 1 1  25 LEU CD1  C  29.013  64.876  -76.582 1.00 . A A .  25 LEU CD1  1 1 
       17 30851 1 1  25 LEU CD2  C  28.626  67.094  -77.646 1.00 . A A .  25 LEU CD2  1 1 
       17 30852 1 1  25 LEU CG   C  28.216  66.170  -76.513 1.00 . A A .  25 LEU CG   1 1 
       17 30853 1 1  25 LEU H    H  25.149  66.918  -73.953 1.00 . A A .  25 LEU H    1 1 
       17 30854 1 1  25 LEU HA   H  24.935  65.321  -75.494 1.00 . A A .  25 LEU HA   1 1 
       17 30855 1 1  25 LEU HB2  H  26.523  65.145  -77.300 1.00 . A A .  25 LEU HB2  1 1 
       17 30856 1 1  25 LEU HB3  H  26.219  66.816  -76.905 1.00 . A A .  25 LEU HB3  1 1 
       17 30857 1 1  25 LEU HD11 H  28.777  64.262  -75.727 1.00 . A A .  25 LEU HD11 1 1 
       17 30858 1 1  25 LEU HD12 H  30.069  65.101  -76.583 1.00 . A A .  25 LEU HD12 1 1 
       17 30859 1 1  25 LEU HD13 H  28.757  64.345  -77.488 1.00 . A A .  25 LEU HD13 1 1 
       17 30860 1 1  25 LEU HD21 H  29.692  67.268  -77.602 1.00 . A A .  25 LEU HD21 1 1 
       17 30861 1 1  25 LEU HD22 H  28.105  68.035  -77.549 1.00 . A A .  25 LEU HD22 1 1 
       17 30862 1 1  25 LEU HD23 H  28.374  66.638  -78.591 1.00 . A A .  25 LEU HD23 1 1 
       17 30863 1 1  25 LEU HG   H  28.459  66.660  -75.582 1.00 . A A .  25 LEU HG   1 1 
       17 30864 1 1  25 LEU N    N  26.001  66.506  -74.206 1.00 . A A .  25 LEU N    1 1 
       17 30865 1 1  25 LEU O    O  26.805  63.971  -73.556 1.00 . A A .  25 LEU O    1 1 
       17 30866 1 1  26 ASN C    C  27.753  61.152  -76.372 1.00 . A A .  26 ASN C    1 1 
       17 30867 1 1  26 ASN CA   C  26.946  61.787  -75.247 1.00 . A A .  26 ASN CA   1 1 
       17 30868 1 1  26 ASN CB   C  25.696  60.948  -74.952 1.00 . A A .  26 ASN CB   1 1 
       17 30869 1 1  26 ASN CG   C  26.009  59.633  -74.264 1.00 . A A .  26 ASN CG   1 1 
       17 30870 1 1  26 ASN H    H  26.338  63.323  -76.563 1.00 . A A .  26 ASN H    1 1 
       17 30871 1 1  26 ASN HA   H  27.557  61.845  -74.360 1.00 . A A .  26 ASN HA   1 1 
       17 30872 1 1  26 ASN HB2  H  25.034  61.515  -74.314 1.00 . A A .  26 ASN HB2  1 1 
       17 30873 1 1  26 ASN HB3  H  25.189  60.734  -75.882 1.00 . A A .  26 ASN HB3  1 1 
       17 30874 1 1  26 ASN HD21 H  25.816  60.501  -72.481 1.00 . A A .  26 ASN HD21 1 1 
       17 30875 1 1  26 ASN HD22 H  26.212  58.814  -72.470 1.00 . A A .  26 ASN HD22 1 1 
       17 30876 1 1  26 ASN N    N  26.553  63.137  -75.625 1.00 . A A .  26 ASN N    1 1 
       17 30877 1 1  26 ASN ND2  N  26.014  59.647  -72.940 1.00 . A A .  26 ASN ND2  1 1 
       17 30878 1 1  26 ASN O    O  27.622  61.551  -77.531 1.00 . A A .  26 ASN O    1 1 
       17 30879 1 1  26 ASN OD1  O  26.237  58.614  -74.915 1.00 . A A .  26 ASN OD1  1 1 
       17 30880 1 1  27 SER C    C  28.451  58.587  -77.888 1.00 . A A .  27 SER C    1 1 
       17 30881 1 1  27 SER CA   C  29.362  59.472  -77.039 1.00 . A A .  27 SER CA   1 1 
       17 30882 1 1  27 SER CB   C  30.465  58.652  -76.371 1.00 . A A .  27 SER CB   1 1 
       17 30883 1 1  27 SER H    H  28.716  59.961  -75.085 1.00 . A A .  27 SER H    1 1 
       17 30884 1 1  27 SER HA   H  29.822  60.211  -77.683 1.00 . A A .  27 SER HA   1 1 
       17 30885 1 1  27 SER HB2  H  30.840  57.920  -77.071 1.00 . A A .  27 SER HB2  1 1 
       17 30886 1 1  27 SER HB3  H  31.269  59.309  -76.073 1.00 . A A .  27 SER HB3  1 1 
       17 30887 1 1  27 SER HG   H  29.989  58.595  -74.467 1.00 . A A .  27 SER HG   1 1 
       17 30888 1 1  27 SER N    N  28.595  60.188  -76.035 1.00 . A A .  27 SER N    1 1 
       17 30889 1 1  27 SER O    O  27.994  59.005  -78.955 1.00 . A A .  27 SER O    1 1 
       17 30890 1 1  27 SER OG   O  29.974  57.980  -75.223 1.00 . A A .  27 SER OG   1 1 
       17 30891 1 1  28 ALA C    C  26.919  55.263  -77.252 1.00 . A A .  28 ALA C    1 1 
       17 30892 1 1  28 ALA CA   C  27.288  56.461  -78.118 1.00 . A A .  28 ALA CA   1 1 
       17 30893 1 1  28 ALA CB   C  27.952  55.985  -79.407 1.00 . A A .  28 ALA CB   1 1 
       17 30894 1 1  28 ALA H    H  28.534  57.117  -76.531 1.00 . A A .  28 ALA H    1 1 
       17 30895 1 1  28 ALA HA   H  26.385  56.992  -78.382 1.00 . A A .  28 ALA HA   1 1 
       17 30896 1 1  28 ALA HB1  H  27.270  55.346  -79.947 1.00 . A A .  28 ALA HB1  1 1 
       17 30897 1 1  28 ALA HB2  H  28.851  55.434  -79.167 1.00 . A A .  28 ALA HB2  1 1 
       17 30898 1 1  28 ALA HB3  H  28.205  56.839  -80.018 1.00 . A A .  28 ALA HB3  1 1 
       17 30899 1 1  28 ALA N    N  28.156  57.387  -77.400 1.00 . A A .  28 ALA N    1 1 
       17 30900 1 1  28 ALA O    O  27.609  54.247  -77.258 1.00 . A A .  28 ALA O    1 1 
       17 30901 1 1  29 GLN C    C  24.384  53.399  -76.481 1.00 . A A .  29 GLN C    1 1 
       17 30902 1 1  29 GLN CA   C  25.356  54.266  -75.688 1.00 . A A .  29 GLN CA   1 1 
       17 30903 1 1  29 GLN CB   C  24.699  54.773  -74.401 1.00 . A A .  29 GLN CB   1 1 
       17 30904 1 1  29 GLN CD   C  22.921  56.195  -73.321 1.00 . A A .  29 GLN CD   1 1 
       17 30905 1 1  29 GLN CG   C  23.615  55.818  -74.616 1.00 . A A .  29 GLN CG   1 1 
       17 30906 1 1  29 GLN H    H  25.328  56.223  -76.510 1.00 . A A .  29 GLN H    1 1 
       17 30907 1 1  29 GLN HA   H  26.214  53.666  -75.428 1.00 . A A .  29 GLN HA   1 1 
       17 30908 1 1  29 GLN HB2  H  24.256  53.933  -73.887 1.00 . A A .  29 GLN HB2  1 1 
       17 30909 1 1  29 GLN HB3  H  25.464  55.203  -73.771 1.00 . A A .  29 GLN HB3  1 1 
       17 30910 1 1  29 GLN HE21 H  22.657  58.053  -73.966 1.00 . A A .  29 GLN HE21 1 1 
       17 30911 1 1  29 GLN HE22 H  22.067  57.717  -72.371 1.00 . A A .  29 GLN HE22 1 1 
       17 30912 1 1  29 GLN HG2  H  24.065  56.705  -75.039 1.00 . A A .  29 GLN HG2  1 1 
       17 30913 1 1  29 GLN HG3  H  22.881  55.424  -75.303 1.00 . A A .  29 GLN HG3  1 1 
       17 30914 1 1  29 GLN N    N  25.828  55.376  -76.509 1.00 . A A .  29 GLN N    1 1 
       17 30915 1 1  29 GLN NE2  N  22.502  57.446  -73.213 1.00 . A A .  29 GLN NE2  1 1 
       17 30916 1 1  29 GLN O    O  23.555  52.682  -75.918 1.00 . A A .  29 GLN O    1 1 
       17 30917 1 1  29 GLN OE1  O  22.770  55.369  -72.420 1.00 . A A .  29 GLN OE1  1 1 
       17 30918 1 1  30 ALA C    C  24.371  51.353  -79.042 1.00 . A A .  30 ALA C    1 1 
       17 30919 1 1  30 ALA CA   C  23.679  52.664  -78.684 1.00 . A A .  30 ALA CA   1 1 
       17 30920 1 1  30 ALA CB   C  23.357  53.448  -79.945 1.00 . A A .  30 ALA CB   1 1 
       17 30921 1 1  30 ALA H    H  25.185  54.055  -78.180 1.00 . A A .  30 ALA H    1 1 
       17 30922 1 1  30 ALA HA   H  22.752  52.448  -78.173 1.00 . A A .  30 ALA HA   1 1 
       17 30923 1 1  30 ALA HB1  H  22.724  52.851  -80.588 1.00 . A A .  30 ALA HB1  1 1 
       17 30924 1 1  30 ALA HB2  H  24.273  53.686  -80.466 1.00 . A A .  30 ALA HB2  1 1 
       17 30925 1 1  30 ALA HB3  H  22.844  54.361  -79.681 1.00 . A A .  30 ALA HB3  1 1 
       17 30926 1 1  30 ALA N    N  24.511  53.457  -77.798 1.00 . A A .  30 ALA N    1 1 
       17 30927 1 1  30 ALA O    O  23.839  50.544  -79.805 1.00 . A A .  30 ALA O    1 1 
       17 30928 1 1  31 GLN C    C  26.404  49.068  -77.523 1.00 . A A .  31 GLN C    1 1 
       17 30929 1 1  31 GLN CA   C  26.339  49.951  -78.758 1.00 . A A .  31 GLN CA   1 1 
       17 30930 1 1  31 GLN CB   C  27.753  50.313  -79.217 1.00 . A A .  31 GLN CB   1 1 
       17 30931 1 1  31 GLN CD   C  27.216  50.142  -81.682 1.00 . A A .  31 GLN CD   1 1 
       17 30932 1 1  31 GLN CG   C  27.801  50.997  -80.574 1.00 . A A .  31 GLN CG   1 1 
       17 30933 1 1  31 GLN H    H  25.929  51.836  -77.889 1.00 . A A .  31 GLN H    1 1 
       17 30934 1 1  31 GLN HA   H  25.846  49.405  -79.546 1.00 . A A .  31 GLN HA   1 1 
       17 30935 1 1  31 GLN HB2  H  28.197  50.974  -78.489 1.00 . A A .  31 GLN HB2  1 1 
       17 30936 1 1  31 GLN HB3  H  28.342  49.407  -79.273 1.00 . A A .  31 GLN HB3  1 1 
       17 30937 1 1  31 GLN HE21 H  25.431  50.976  -81.421 1.00 . A A .  31 GLN HE21 1 1 
       17 30938 1 1  31 GLN HE22 H  25.529  49.786  -82.676 1.00 . A A .  31 GLN HE22 1 1 
       17 30939 1 1  31 GLN HG2  H  27.238  51.915  -80.519 1.00 . A A .  31 GLN HG2  1 1 
       17 30940 1 1  31 GLN HG3  H  28.830  51.219  -80.817 1.00 . A A .  31 GLN HG3  1 1 
       17 30941 1 1  31 GLN N    N  25.563  51.156  -78.496 1.00 . A A .  31 GLN N    1 1 
       17 30942 1 1  31 GLN NE2  N  25.931  50.315  -81.948 1.00 . A A .  31 GLN NE2  1 1 
       17 30943 1 1  31 GLN O    O  26.556  49.560  -76.405 1.00 . A A .  31 GLN O    1 1 
       17 30944 1 1  31 GLN OE1  O  27.913  49.342  -82.300 1.00 . A A .  31 GLN OE1  1 1 
       17 30945 1 1  32 ASN C    C  27.781  46.780  -76.085 1.00 . A A .  32 ASN C    1 1 
       17 30946 1 1  32 ASN CA   C  26.365  46.797  -76.650 1.00 . A A .  32 ASN CA   1 1 
       17 30947 1 1  32 ASN CB   C  25.957  45.402  -77.142 1.00 . A A .  32 ASN CB   1 1 
       17 30948 1 1  32 ASN CG   C  25.941  44.370  -76.027 1.00 . A A .  32 ASN CG   1 1 
       17 30949 1 1  32 ASN H    H  26.087  47.448  -78.645 1.00 . A A .  32 ASN H    1 1 
       17 30950 1 1  32 ASN HA   H  25.686  47.107  -75.871 1.00 . A A .  32 ASN HA   1 1 
       17 30951 1 1  32 ASN HB2  H  24.966  45.455  -77.568 1.00 . A A .  32 ASN HB2  1 1 
       17 30952 1 1  32 ASN HB3  H  26.653  45.077  -77.900 1.00 . A A .  32 ASN HB3  1 1 
       17 30953 1 1  32 ASN HD21 H  27.748  43.721  -76.545 1.00 . A A .  32 ASN HD21 1 1 
       17 30954 1 1  32 ASN HD22 H  27.008  42.916  -75.194 1.00 . A A .  32 ASN HD22 1 1 
       17 30955 1 1  32 ASN N    N  26.269  47.767  -77.734 1.00 . A A .  32 ASN N    1 1 
       17 30956 1 1  32 ASN ND2  N  27.004  43.594  -75.910 1.00 . A A .  32 ASN ND2  1 1 
       17 30957 1 1  32 ASN O    O  28.723  46.352  -76.757 1.00 . A A .  32 ASN O    1 1 
       17 30958 1 1  32 ASN OD1  O  24.960  44.252  -75.294 1.00 . A A .  32 ASN OD1  1 1 
       17 30959 1 1  33 SER C    C  30.086  48.370  -74.996 1.00 . A A .  33 SER C    1 1 
       17 30960 1 1  33 SER CA   C  29.197  47.424  -74.193 1.00 . A A .  33 SER CA   1 1 
       17 30961 1 1  33 SER CB   C  29.884  46.071  -73.979 1.00 . A A .  33 SER CB   1 1 
       17 30962 1 1  33 SER H    H  27.095  47.540  -74.368 1.00 . A A .  33 SER H    1 1 
       17 30963 1 1  33 SER HA   H  29.011  47.874  -73.230 1.00 . A A .  33 SER HA   1 1 
       17 30964 1 1  33 SER HB2  H  29.189  45.388  -73.516 1.00 . A A .  33 SER HB2  1 1 
       17 30965 1 1  33 SER HB3  H  30.197  45.674  -74.934 1.00 . A A .  33 SER HB3  1 1 
       17 30966 1 1  33 SER HG   H  31.545  45.384  -73.184 1.00 . A A .  33 SER HG   1 1 
       17 30967 1 1  33 SER N    N  27.909  47.265  -74.853 1.00 . A A .  33 SER N    1 1 
       17 30968 1 1  33 SER O    O  30.918  47.944  -75.801 1.00 . A A .  33 SER O    1 1 
       17 30969 1 1  33 SER OG   O  31.023  46.200  -73.141 1.00 . A A .  33 SER OG   1 1 
       17 30970 1 1  34 TYR C    C  31.985  50.921  -74.895 1.00 . A A .  34 TYR C    1 1 
       17 30971 1 1  34 TYR CA   C  30.618  50.681  -75.522 1.00 . A A .  34 TYR CA   1 1 
       17 30972 1 1  34 TYR CB   C  29.811  51.986  -75.569 1.00 . A A .  34 TYR CB   1 1 
       17 30973 1 1  34 TYR CD1  C  30.529  53.106  -77.717 1.00 . A A .  34 TYR CD1  1 1 
       17 30974 1 1  34 TYR CD2  C  31.118  54.147  -75.654 1.00 . A A .  34 TYR CD2  1 1 
       17 30975 1 1  34 TYR CE1  C  31.159  54.119  -78.414 1.00 . A A .  34 TYR CE1  1 1 
       17 30976 1 1  34 TYR CE2  C  31.749  55.164  -76.342 1.00 . A A .  34 TYR CE2  1 1 
       17 30977 1 1  34 TYR CG   C  30.497  53.103  -76.328 1.00 . A A .  34 TYR CG   1 1 
       17 30978 1 1  34 TYR CZ   C  31.768  55.147  -77.723 1.00 . A A .  34 TYR CZ   1 1 
       17 30979 1 1  34 TYR H    H  29.222  49.940  -74.118 1.00 . A A .  34 TYR H    1 1 
       17 30980 1 1  34 TYR HA   H  30.758  50.322  -76.531 1.00 . A A .  34 TYR HA   1 1 
       17 30981 1 1  34 TYR HB2  H  28.862  51.796  -76.048 1.00 . A A .  34 TYR HB2  1 1 
       17 30982 1 1  34 TYR HB3  H  29.634  52.330  -74.559 1.00 . A A .  34 TYR HB3  1 1 
       17 30983 1 1  34 TYR HD1  H  30.050  52.301  -78.256 1.00 . A A .  34 TYR HD1  1 1 
       17 30984 1 1  34 TYR HD2  H  31.102  54.159  -74.575 1.00 . A A .  34 TYR HD2  1 1 
       17 30985 1 1  34 TYR HE1  H  31.174  54.105  -79.494 1.00 . A A .  34 TYR HE1  1 1 
       17 30986 1 1  34 TYR HE2  H  32.227  55.967  -75.799 1.00 . A A .  34 TYR HE2  1 1 
       17 30987 1 1  34 TYR HH   H  33.318  56.220  -78.110 1.00 . A A .  34 TYR HH   1 1 
       17 30988 1 1  34 TYR N    N  29.885  49.662  -74.785 1.00 . A A .  34 TYR N    1 1 
       17 30989 1 1  34 TYR O    O  32.868  51.506  -75.528 1.00 . A A .  34 TYR O    1 1 
       17 30990 1 1  34 TYR OH   O  32.403  56.155  -78.411 1.00 . A A .  34 TYR OH   1 1 
       17 30991 1 1  35 LYS C    C  33.466  52.102  -72.459 1.00 . A A .  35 LYS C    1 1 
       17 30992 1 1  35 LYS CA   C  33.385  50.640  -72.899 1.00 . A A .  35 LYS CA   1 1 
       17 30993 1 1  35 LYS CB   C  34.606  50.240  -73.741 1.00 . A A .  35 LYS CB   1 1 
       17 30994 1 1  35 LYS CD   C  36.905  49.241  -73.866 1.00 . A A .  35 LYS CD   1 1 
       17 30995 1 1  35 LYS CE   C  36.455  48.318  -74.987 1.00 . A A .  35 LYS CE   1 1 
       17 30996 1 1  35 LYS CG   C  35.747  49.614  -72.953 1.00 . A A .  35 LYS CG   1 1 
       17 30997 1 1  35 LYS H    H  31.408  49.963  -73.235 1.00 . A A .  35 LYS H    1 1 
       17 30998 1 1  35 LYS HA   H  33.336  50.015  -72.019 1.00 . A A .  35 LYS HA   1 1 
       17 30999 1 1  35 LYS HB2  H  34.288  49.529  -74.489 1.00 . A A .  35 LYS HB2  1 1 
       17 31000 1 1  35 LYS HB3  H  34.985  51.121  -74.239 1.00 . A A .  35 LYS HB3  1 1 
       17 31001 1 1  35 LYS HD2  H  37.317  50.142  -74.298 1.00 . A A .  35 LYS HD2  1 1 
       17 31002 1 1  35 LYS HD3  H  37.663  48.741  -73.281 1.00 . A A .  35 LYS HD3  1 1 
       17 31003 1 1  35 LYS HE2  H  36.067  47.408  -74.554 1.00 . A A .  35 LYS HE2  1 1 
       17 31004 1 1  35 LYS HE3  H  35.672  48.810  -75.547 1.00 . A A .  35 LYS HE3  1 1 
       17 31005 1 1  35 LYS HG2  H  36.095  50.318  -72.214 1.00 . A A .  35 LYS HG2  1 1 
       17 31006 1 1  35 LYS HG3  H  35.386  48.722  -72.463 1.00 . A A .  35 LYS HG3  1 1 
       17 31007 1 1  35 LYS HZ1  H  38.300  47.439  -75.402 1.00 . A A .  35 LYS HZ1  1 1 
       17 31008 1 1  35 LYS HZ2  H  37.997  48.849  -76.292 1.00 . A A .  35 LYS HZ2  1 1 
       17 31009 1 1  35 LYS HZ3  H  37.217  47.400  -76.702 1.00 . A A .  35 LYS HZ3  1 1 
       17 31010 1 1  35 LYS N    N  32.151  50.445  -73.657 1.00 . A A .  35 LYS N    1 1 
       17 31011 1 1  35 LYS NZ   N  37.569  47.977  -75.909 1.00 . A A .  35 LYS NZ   1 1 
       17 31012 1 1  35 LYS O    O  32.451  52.802  -72.457 1.00 . A A .  35 LYS O    1 1 
       17 31013 1 1  36 ASP C    C  34.764  54.874  -72.849 1.00 . A A .  36 ASP C    1 1 
       17 31014 1 1  36 ASP CA   C  34.806  53.945  -71.636 1.00 . A A .  36 ASP CA   1 1 
       17 31015 1 1  36 ASP CB   C  36.126  54.124  -70.871 1.00 . A A .  36 ASP CB   1 1 
       17 31016 1 1  36 ASP CG   C  37.349  53.799  -71.709 1.00 . A A .  36 ASP CG   1 1 
       17 31017 1 1  36 ASP H    H  35.414  51.960  -72.042 1.00 . A A .  36 ASP H    1 1 
       17 31018 1 1  36 ASP HA   H  33.983  54.192  -70.983 1.00 . A A .  36 ASP HA   1 1 
       17 31019 1 1  36 ASP HB2  H  36.204  55.149  -70.543 1.00 . A A .  36 ASP HB2  1 1 
       17 31020 1 1  36 ASP HB3  H  36.123  53.474  -70.009 1.00 . A A .  36 ASP HB3  1 1 
       17 31021 1 1  36 ASP N    N  34.640  52.559  -72.055 1.00 . A A .  36 ASP N    1 1 
       17 31022 1 1  36 ASP O    O  35.240  54.520  -73.929 1.00 . A A .  36 ASP O    1 1 
       17 31023 1 1  36 ASP OD1  O  38.076  54.733  -72.098 1.00 . A A .  36 ASP OD1  1 1 
       17 31024 1 1  36 ASP OD2  O  37.584  52.601  -71.986 1.00 . A A .  36 ASP OD2  1 1 
       17 31025 1 1  37 PRO C    C  35.416  57.834  -73.881 1.00 . A A .  37 PRO C    1 1 
       17 31026 1 1  37 PRO CA   C  34.106  57.061  -73.759 1.00 . A A .  37 PRO CA   1 1 
       17 31027 1 1  37 PRO CB   C  32.958  57.987  -73.327 1.00 . A A .  37 PRO CB   1 1 
       17 31028 1 1  37 PRO CD   C  33.473  56.529  -71.496 1.00 . A A .  37 PRO CD   1 1 
       17 31029 1 1  37 PRO CG   C  32.391  57.388  -72.078 1.00 . A A .  37 PRO CG   1 1 
       17 31030 1 1  37 PRO HA   H  33.870  56.609  -74.711 1.00 . A A .  37 PRO HA   1 1 
       17 31031 1 1  37 PRO HB2  H  33.346  58.978  -73.144 1.00 . A A .  37 PRO HB2  1 1 
       17 31032 1 1  37 PRO HB3  H  32.217  58.029  -74.112 1.00 . A A .  37 PRO HB3  1 1 
       17 31033 1 1  37 PRO HD2  H  34.128  57.114  -70.865 1.00 . A A .  37 PRO HD2  1 1 
       17 31034 1 1  37 PRO HD3  H  33.049  55.703  -70.946 1.00 . A A .  37 PRO HD3  1 1 
       17 31035 1 1  37 PRO HG2  H  32.122  58.170  -71.385 1.00 . A A .  37 PRO HG2  1 1 
       17 31036 1 1  37 PRO HG3  H  31.525  56.787  -72.319 1.00 . A A .  37 PRO HG3  1 1 
       17 31037 1 1  37 PRO N    N  34.167  56.064  -72.696 1.00 . A A .  37 PRO N    1 1 
       17 31038 1 1  37 PRO O    O  36.083  58.108  -72.881 1.00 . A A .  37 PRO O    1 1 
       17 31039 1 1  38 SER C    C  36.966  59.981  -76.322 1.00 . A A .  38 SER C    1 1 
       17 31040 1 1  38 SER CA   C  37.077  58.808  -75.352 1.00 . A A .  38 SER CA   1 1 
       17 31041 1 1  38 SER CB   C  38.049  57.770  -75.917 1.00 . A A .  38 SER CB   1 1 
       17 31042 1 1  38 SER H    H  35.170  58.028  -75.857 1.00 . A A .  38 SER H    1 1 
       17 31043 1 1  38 SER HA   H  37.458  59.168  -74.410 1.00 . A A .  38 SER HA   1 1 
       17 31044 1 1  38 SER HB2  H  37.735  57.489  -76.911 1.00 . A A .  38 SER HB2  1 1 
       17 31045 1 1  38 SER HB3  H  39.040  58.194  -75.957 1.00 . A A .  38 SER HB3  1 1 
       17 31046 1 1  38 SER HG   H  38.207  56.867  -74.175 1.00 . A A .  38 SER HG   1 1 
       17 31047 1 1  38 SER N    N  35.784  58.188  -75.104 1.00 . A A .  38 SER N    1 1 
       17 31048 1 1  38 SER O    O  37.978  60.558  -76.725 1.00 . A A .  38 SER O    1 1 
       17 31049 1 1  38 SER OG   O  38.082  56.605  -75.106 1.00 . A A .  38 SER OG   1 1 
       17 31050 1 1  39 TYR C    C  34.612  62.471  -77.114 1.00 . A A .  39 TYR C    1 1 
       17 31051 1 1  39 TYR CA   C  35.551  61.406  -77.666 1.00 . A A .  39 TYR CA   1 1 
       17 31052 1 1  39 TYR CB   C  35.009  60.838  -78.984 1.00 . A A .  39 TYR CB   1 1 
       17 31053 1 1  39 TYR CD1  C  33.409  62.132  -80.448 1.00 . A A .  39 TYR CD1  1 1 
       17 31054 1 1  39 TYR CD2  C  35.737  62.621  -80.625 1.00 . A A .  39 TYR CD2  1 1 
       17 31055 1 1  39 TYR CE1  C  33.132  63.081  -81.410 1.00 . A A .  39 TYR CE1  1 1 
       17 31056 1 1  39 TYR CE2  C  35.466  63.574  -81.588 1.00 . A A .  39 TYR CE2  1 1 
       17 31057 1 1  39 TYR CG   C  34.715  61.883  -80.040 1.00 . A A .  39 TYR CG   1 1 
       17 31058 1 1  39 TYR CZ   C  34.162  63.800  -81.977 1.00 . A A .  39 TYR CZ   1 1 
       17 31059 1 1  39 TYR H    H  34.969  59.864  -76.336 1.00 . A A .  39 TYR H    1 1 
       17 31060 1 1  39 TYR HA   H  36.515  61.859  -77.854 1.00 . A A .  39 TYR HA   1 1 
       17 31061 1 1  39 TYR HB2  H  35.735  60.154  -79.394 1.00 . A A .  39 TYR HB2  1 1 
       17 31062 1 1  39 TYR HB3  H  34.093  60.301  -78.783 1.00 . A A .  39 TYR HB3  1 1 
       17 31063 1 1  39 TYR HD1  H  32.603  61.567  -80.001 1.00 . A A .  39 TYR HD1  1 1 
       17 31064 1 1  39 TYR HD2  H  36.756  62.441  -80.319 1.00 . A A .  39 TYR HD2  1 1 
       17 31065 1 1  39 TYR HE1  H  32.110  63.259  -81.713 1.00 . A A .  39 TYR HE1  1 1 
       17 31066 1 1  39 TYR HE2  H  36.273  64.136  -82.033 1.00 . A A .  39 TYR HE2  1 1 
       17 31067 1 1  39 TYR HH   H  34.516  64.653  -83.665 1.00 . A A .  39 TYR HH   1 1 
       17 31068 1 1  39 TYR N    N  35.750  60.335  -76.703 1.00 . A A .  39 TYR N    1 1 
       17 31069 1 1  39 TYR O    O  33.394  62.347  -77.220 1.00 . A A .  39 TYR O    1 1 
       17 31070 1 1  39 TYR OH   O  33.886  64.746  -82.936 1.00 . A A .  39 TYR OH   1 1 
       17 31071 1 1  40 ASN C    C  33.405  64.318  -74.940 1.00 . A A .  40 ASN C    1 1 
       17 31072 1 1  40 ASN CA   C  34.463  64.668  -75.986 1.00 . A A .  40 ASN CA   1 1 
       17 31073 1 1  40 ASN CB   C  33.824  65.421  -77.155 1.00 . A A .  40 ASN CB   1 1 
       17 31074 1 1  40 ASN CG   C  34.862  66.095  -78.028 1.00 . A A .  40 ASN CG   1 1 
       17 31075 1 1  40 ASN H    H  36.173  63.457  -76.335 1.00 . A A .  40 ASN H    1 1 
       17 31076 1 1  40 ASN HA   H  35.185  65.322  -75.522 1.00 . A A .  40 ASN HA   1 1 
       17 31077 1 1  40 ASN HB2  H  33.262  64.725  -77.762 1.00 . A A .  40 ASN HB2  1 1 
       17 31078 1 1  40 ASN HB3  H  33.156  66.177  -76.769 1.00 . A A .  40 ASN HB3  1 1 
       17 31079 1 1  40 ASN HD21 H  33.755  65.783  -79.651 1.00 . A A .  40 ASN HD21 1 1 
       17 31080 1 1  40 ASN HD22 H  35.268  66.593  -79.902 1.00 . A A .  40 ASN HD22 1 1 
       17 31081 1 1  40 ASN N    N  35.198  63.490  -76.476 1.00 . A A .  40 ASN N    1 1 
       17 31082 1 1  40 ASN ND2  N  34.603  66.166  -79.321 1.00 . A A .  40 ASN ND2  1 1 
       17 31083 1 1  40 ASN O    O  32.643  65.183  -74.502 1.00 . A A .  40 ASN O    1 1 
       17 31084 1 1  40 ASN OD1  O  35.900  66.543  -77.539 1.00 . A A .  40 ASN OD1  1 1 
       17 31085 1 1  41 ASP C    C  33.079  61.553  -72.637 1.00 . A A .  41 ASP C    1 1 
       17 31086 1 1  41 ASP CA   C  32.429  62.585  -73.540 1.00 . A A .  41 ASP CA   1 1 
       17 31087 1 1  41 ASP CB   C  31.202  61.973  -74.233 1.00 . A A .  41 ASP CB   1 1 
       17 31088 1 1  41 ASP CG   C  30.311  61.200  -73.272 1.00 . A A .  41 ASP CG   1 1 
       17 31089 1 1  41 ASP H    H  34.039  62.435  -74.889 1.00 . A A .  41 ASP H    1 1 
       17 31090 1 1  41 ASP HA   H  32.113  63.427  -72.942 1.00 . A A .  41 ASP HA   1 1 
       17 31091 1 1  41 ASP HB2  H  30.617  62.763  -74.678 1.00 . A A .  41 ASP HB2  1 1 
       17 31092 1 1  41 ASP HB3  H  31.535  61.298  -75.010 1.00 . A A .  41 ASP HB3  1 1 
       17 31093 1 1  41 ASP N    N  33.387  63.064  -74.522 1.00 . A A .  41 ASP N    1 1 
       17 31094 1 1  41 ASP O    O  34.035  60.882  -73.035 1.00 . A A .  41 ASP O    1 1 
       17 31095 1 1  41 ASP OD1  O  30.061  59.999  -73.521 1.00 . A A .  41 ASP OD1  1 1 
       17 31096 1 1  41 ASP OD2  O  29.896  61.774  -72.248 1.00 . A A .  41 ASP OD2  1 1 
       17 31097 1 1  42 ASP C    C  31.830  59.993  -69.625 1.00 . A A .  42 ASP C    1 1 
       17 31098 1 1  42 ASP CA   C  33.010  60.429  -70.486 1.00 . A A .  42 ASP CA   1 1 
       17 31099 1 1  42 ASP CB   C  34.170  60.927  -69.615 1.00 . A A .  42 ASP CB   1 1 
       17 31100 1 1  42 ASP CG   C  33.778  62.029  -68.650 1.00 . A A .  42 ASP CG   1 1 
       17 31101 1 1  42 ASP H    H  31.883  62.090  -71.139 1.00 . A A .  42 ASP H    1 1 
       17 31102 1 1  42 ASP HA   H  33.345  59.581  -71.066 1.00 . A A .  42 ASP HA   1 1 
       17 31103 1 1  42 ASP HB2  H  34.557  60.098  -69.042 1.00 . A A .  42 ASP HB2  1 1 
       17 31104 1 1  42 ASP HB3  H  34.951  61.301  -70.262 1.00 . A A .  42 ASP HB3  1 1 
       17 31105 1 1  42 ASP N    N  32.578  61.453  -71.420 1.00 . A A .  42 ASP N    1 1 
       17 31106 1 1  42 ASP O    O  31.992  59.286  -68.632 1.00 . A A .  42 ASP O    1 1 
       17 31107 1 1  42 ASP OD1  O  33.782  61.779  -67.426 1.00 . A A .  42 ASP OD1  1 1 
       17 31108 1 1  42 ASP OD2  O  33.493  63.155  -69.105 1.00 . A A .  42 ASP OD2  1 1 
       17 31109 1 1  43 PHE C    C  28.689  58.904  -69.988 1.00 . A A .  43 PHE C    1 1 
       17 31110 1 1  43 PHE CA   C  29.414  60.067  -69.318 1.00 . A A .  43 PHE CA   1 1 
       17 31111 1 1  43 PHE CB   C  28.488  61.284  -69.245 1.00 . A A .  43 PHE CB   1 1 
       17 31112 1 1  43 PHE CD1  C  29.684  63.491  -69.291 1.00 . A A .  43 PHE CD1  1 1 
       17 31113 1 1  43 PHE CD2  C  29.087  62.567  -67.173 1.00 . A A .  43 PHE CD2  1 1 
       17 31114 1 1  43 PHE CE1  C  30.245  64.583  -68.659 1.00 . A A .  43 PHE CE1  1 1 
       17 31115 1 1  43 PHE CE2  C  29.646  63.658  -66.536 1.00 . A A .  43 PHE CE2  1 1 
       17 31116 1 1  43 PHE CG   C  29.100  62.470  -68.556 1.00 . A A .  43 PHE CG   1 1 
       17 31117 1 1  43 PHE CZ   C  30.227  64.668  -67.280 1.00 . A A .  43 PHE CZ   1 1 
       17 31118 1 1  43 PHE H    H  30.563  60.935  -70.869 1.00 . A A .  43 PHE H    1 1 
       17 31119 1 1  43 PHE HA   H  29.691  59.776  -68.315 1.00 . A A .  43 PHE HA   1 1 
       17 31120 1 1  43 PHE HB2  H  28.223  61.584  -70.248 1.00 . A A .  43 PHE HB2  1 1 
       17 31121 1 1  43 PHE HB3  H  27.591  61.011  -68.708 1.00 . A A .  43 PHE HB3  1 1 
       17 31122 1 1  43 PHE HD1  H  29.700  63.426  -70.370 1.00 . A A .  43 PHE HD1  1 1 
       17 31123 1 1  43 PHE HD2  H  28.633  61.778  -66.591 1.00 . A A .  43 PHE HD2  1 1 
       17 31124 1 1  43 PHE HE1  H  30.698  65.371  -69.243 1.00 . A A .  43 PHE HE1  1 1 
       17 31125 1 1  43 PHE HE2  H  29.629  63.722  -65.458 1.00 . A A .  43 PHE HE2  1 1 
       17 31126 1 1  43 PHE HZ   H  30.665  65.522  -66.784 1.00 . A A .  43 PHE HZ   1 1 
       17 31127 1 1  43 PHE N    N  30.633  60.398  -70.040 1.00 . A A .  43 PHE N    1 1 
       17 31128 1 1  43 PHE O    O  27.769  58.320  -69.416 1.00 . A A .  43 PHE O    1 1 
       17 31129 1 1  44 GLY C    C  28.836  56.093  -71.399 1.00 . A A .  44 GLY C    1 1 
       17 31130 1 1  44 GLY CA   C  28.508  57.472  -71.949 1.00 . A A .  44 GLY CA   1 1 
       17 31131 1 1  44 GLY H    H  29.870  59.058  -71.597 1.00 . A A .  44 GLY H    1 1 
       17 31132 1 1  44 GLY HA2  H  27.436  57.607  -71.931 1.00 . A A .  44 GLY HA2  1 1 
       17 31133 1 1  44 GLY HA3  H  28.846  57.526  -72.974 1.00 . A A .  44 GLY HA3  1 1 
       17 31134 1 1  44 GLY N    N  29.127  58.556  -71.197 1.00 . A A .  44 GLY N    1 1 
       17 31135 1 1  44 GLY O    O  28.781  55.096  -72.120 1.00 . A A .  44 GLY O    1 1 
       17 31136 1 1  45 ILE C    C  28.121  54.105  -69.086 1.00 . A A .  45 ILE C    1 1 
       17 31137 1 1  45 ILE CA   C  29.442  54.775  -69.451 1.00 . A A .  45 ILE CA   1 1 
       17 31138 1 1  45 ILE CB   C  30.289  54.984  -68.173 1.00 . A A .  45 ILE CB   1 1 
       17 31139 1 1  45 ILE CD1  C  32.462  56.011  -67.308 1.00 . A A .  45 ILE CD1  1 1 
       17 31140 1 1  45 ILE CG1  C  31.585  55.728  -68.510 1.00 . A A .  45 ILE CG1  1 1 
       17 31141 1 1  45 ILE CG2  C  30.597  53.647  -67.511 1.00 . A A .  45 ILE CG2  1 1 
       17 31142 1 1  45 ILE H    H  29.236  56.868  -69.608 1.00 . A A .  45 ILE H    1 1 
       17 31143 1 1  45 ILE HA   H  29.992  54.139  -70.132 1.00 . A A .  45 ILE HA   1 1 
       17 31144 1 1  45 ILE HB   H  29.714  55.576  -67.478 1.00 . A A .  45 ILE HB   1 1 
       17 31145 1 1  45 ILE HD11 H  33.347  56.541  -67.625 1.00 . A A .  45 ILE HD11 1 1 
       17 31146 1 1  45 ILE HD12 H  32.747  55.077  -66.844 1.00 . A A .  45 ILE HD12 1 1 
       17 31147 1 1  45 ILE HD13 H  31.915  56.612  -66.599 1.00 . A A .  45 ILE HD13 1 1 
       17 31148 1 1  45 ILE HG12 H  32.163  55.134  -69.203 1.00 . A A .  45 ILE HG12 1 1 
       17 31149 1 1  45 ILE HG13 H  31.340  56.673  -68.974 1.00 . A A .  45 ILE HG13 1 1 
       17 31150 1 1  45 ILE HG21 H  29.672  53.170  -67.217 1.00 . A A .  45 ILE HG21 1 1 
       17 31151 1 1  45 ILE HG22 H  31.212  53.808  -66.637 1.00 . A A .  45 ILE HG22 1 1 
       17 31152 1 1  45 ILE HG23 H  31.123  53.012  -68.209 1.00 . A A .  45 ILE HG23 1 1 
       17 31153 1 1  45 ILE N    N  29.177  56.035  -70.118 1.00 . A A .  45 ILE N    1 1 
       17 31154 1 1  45 ILE O    O  28.015  52.878  -69.062 1.00 . A A .  45 ILE O    1 1 
       17 31155 1 1  46 GLU C    C  25.053  53.905  -69.654 1.00 . A A .  46 GLU C    1 1 
       17 31156 1 1  46 GLU CA   C  25.799  54.434  -68.439 1.00 . A A .  46 GLU CA   1 1 
       17 31157 1 1  46 GLU CB   C  24.976  55.534  -67.752 1.00 . A A .  46 GLU CB   1 1 
       17 31158 1 1  46 GLU CD   C  23.829  57.778  -67.948 1.00 . A A .  46 GLU CD   1 1 
       17 31159 1 1  46 GLU CG   C  24.696  56.741  -68.634 1.00 . A A .  46 GLU CG   1 1 
       17 31160 1 1  46 GLU H    H  27.246  55.897  -68.924 1.00 . A A .  46 GLU H    1 1 
       17 31161 1 1  46 GLU HA   H  25.948  53.622  -67.745 1.00 . A A .  46 GLU HA   1 1 
       17 31162 1 1  46 GLU HB2  H  24.029  55.119  -67.443 1.00 . A A .  46 GLU HB2  1 1 
       17 31163 1 1  46 GLU HB3  H  25.511  55.873  -66.877 1.00 . A A .  46 GLU HB3  1 1 
       17 31164 1 1  46 GLU HG2  H  25.636  57.202  -68.901 1.00 . A A .  46 GLU HG2  1 1 
       17 31165 1 1  46 GLU HG3  H  24.193  56.405  -69.528 1.00 . A A .  46 GLU HG3  1 1 
       17 31166 1 1  46 GLU N    N  27.110  54.931  -68.829 1.00 . A A .  46 GLU N    1 1 
       17 31167 1 1  46 GLU O    O  25.145  54.463  -70.747 1.00 . A A .  46 GLU O    1 1 
       17 31168 1 1  46 GLU OE1  O  24.387  58.667  -67.274 1.00 . A A .  46 GLU OE1  1 1 
       17 31169 1 1  46 GLU OE2  O  22.583  57.708  -68.084 1.00 . A A .  46 GLU OE2  1 1 
       17 31170 1 1  47 THR C    C  22.349  51.488  -69.873 1.00 . A A .  47 THR C    1 1 
       17 31171 1 1  47 THR CA   C  23.505  52.255  -70.508 1.00 . A A .  47 THR CA   1 1 
       17 31172 1 1  47 THR CB   C  24.287  51.332  -71.471 1.00 . A A .  47 THR CB   1 1 
       17 31173 1 1  47 THR CG2  C  23.424  50.922  -72.656 1.00 . A A .  47 THR CG2  1 1 
       17 31174 1 1  47 THR H    H  24.431  52.326  -68.611 1.00 . A A .  47 THR H    1 1 
       17 31175 1 1  47 THR HA   H  23.105  53.084  -71.078 1.00 . A A .  47 THR HA   1 1 
       17 31176 1 1  47 THR HB   H  24.587  50.444  -70.936 1.00 . A A .  47 THR HB   1 1 
       17 31177 1 1  47 THR HG1  H  25.403  52.950  -71.703 1.00 . A A .  47 THR HG1  1 1 
       17 31178 1 1  47 THR HG21 H  22.562  50.376  -72.303 1.00 . A A .  47 THR HG21 1 1 
       17 31179 1 1  47 THR HG22 H  24.001  50.294  -73.321 1.00 . A A .  47 THR HG22 1 1 
       17 31180 1 1  47 THR HG23 H  23.097  51.804  -73.187 1.00 . A A .  47 THR HG23 1 1 
       17 31181 1 1  47 THR N    N  24.359  52.799  -69.470 1.00 . A A .  47 THR N    1 1 
       17 31182 1 1  47 THR O    O  22.443  50.284  -69.635 1.00 . A A .  47 THR O    1 1 
       17 31183 1 1  47 THR OG1  O  25.457  52.012  -71.950 1.00 . A A .  47 THR OG1  1 1 
       17 31184 1 1  48 PRO C    C  19.430  50.536  -69.744 1.00 . A A .  48 PRO C    1 1 
       17 31185 1 1  48 PRO CA   C  20.102  51.598  -68.875 1.00 . A A .  48 PRO CA   1 1 
       17 31186 1 1  48 PRO CB   C  19.163  52.790  -68.641 1.00 . A A .  48 PRO CB   1 1 
       17 31187 1 1  48 PRO CD   C  21.091  53.641  -69.761 1.00 . A A .  48 PRO CD   1 1 
       17 31188 1 1  48 PRO CG   C  19.611  53.834  -69.606 1.00 . A A .  48 PRO CG   1 1 
       17 31189 1 1  48 PRO HA   H  20.372  51.158  -67.924 1.00 . A A .  48 PRO HA   1 1 
       17 31190 1 1  48 PRO HB2  H  18.138  52.491  -68.826 1.00 . A A .  48 PRO HB2  1 1 
       17 31191 1 1  48 PRO HB3  H  19.263  53.130  -67.620 1.00 . A A .  48 PRO HB3  1 1 
       17 31192 1 1  48 PRO HD2  H  21.407  53.914  -70.756 1.00 . A A .  48 PRO HD2  1 1 
       17 31193 1 1  48 PRO HD3  H  21.630  54.215  -69.022 1.00 . A A .  48 PRO HD3  1 1 
       17 31194 1 1  48 PRO HG2  H  19.114  53.695  -70.554 1.00 . A A .  48 PRO HG2  1 1 
       17 31195 1 1  48 PRO HG3  H  19.399  54.817  -69.210 1.00 . A A .  48 PRO HG3  1 1 
       17 31196 1 1  48 PRO N    N  21.266  52.196  -69.530 1.00 . A A .  48 PRO N    1 1 
       17 31197 1 1  48 PRO O    O  18.848  50.843  -70.783 1.00 . A A .  48 PRO O    1 1 
       17 31198 1 1  49 SER C    C  18.001  47.399  -69.082 1.00 . A A .  49 SER C    1 1 
       17 31199 1 1  49 SER CA   C  18.915  48.179  -70.027 1.00 . A A .  49 SER CA   1 1 
       17 31200 1 1  49 SER CB   C  19.986  47.257  -70.616 1.00 . A A .  49 SER CB   1 1 
       17 31201 1 1  49 SER H    H  20.079  49.095  -68.524 1.00 . A A .  49 SER H    1 1 
       17 31202 1 1  49 SER HA   H  18.321  48.591  -70.830 1.00 . A A .  49 SER HA   1 1 
       17 31203 1 1  49 SER HB2  H  20.553  46.810  -69.814 1.00 . A A .  49 SER HB2  1 1 
       17 31204 1 1  49 SER HB3  H  19.512  46.482  -71.200 1.00 . A A .  49 SER HB3  1 1 
       17 31205 1 1  49 SER HG   H  20.488  48.845  -71.660 1.00 . A A .  49 SER HG   1 1 
       17 31206 1 1  49 SER N    N  19.545  49.285  -69.325 1.00 . A A .  49 SER N    1 1 
       17 31207 1 1  49 SER O    O  17.043  46.758  -69.515 1.00 . A A .  49 SER O    1 1 
       17 31208 1 1  49 SER OG   O  20.875  47.983  -71.455 1.00 . A A .  49 SER OG   1 1 
       17 31209 1 1  50 ALA C    C  17.411  47.571  -65.499 1.00 . A A .  50 ALA C    1 1 
       17 31210 1 1  50 ALA CA   C  17.508  46.767  -66.789 1.00 . A A .  50 ALA CA   1 1 
       17 31211 1 1  50 ALA CB   C  18.099  45.393  -66.514 1.00 . A A .  50 ALA CB   1 1 
       17 31212 1 1  50 ALA H    H  19.077  47.993  -67.504 1.00 . A A .  50 ALA H    1 1 
       17 31213 1 1  50 ALA HA   H  16.516  46.629  -67.191 1.00 . A A .  50 ALA HA   1 1 
       17 31214 1 1  50 ALA HB1  H  18.160  44.836  -67.436 1.00 . A A .  50 ALA HB1  1 1 
       17 31215 1 1  50 ALA HB2  H  17.469  44.863  -65.815 1.00 . A A .  50 ALA HB2  1 1 
       17 31216 1 1  50 ALA HB3  H  19.089  45.503  -66.096 1.00 . A A .  50 ALA HB3  1 1 
       17 31217 1 1  50 ALA N    N  18.302  47.464  -67.790 1.00 . A A .  50 ALA N    1 1 
       17 31218 1 1  50 ALA O    O  16.369  47.592  -64.846 1.00 . A A .  50 ALA O    1 1 
       17 31219 1 1  51 LEU C    C  17.707  50.266  -63.968 1.00 . A A .  51 LEU C    1 1 
       17 31220 1 1  51 LEU CA   C  18.542  48.994  -63.882 1.00 . A A .  51 LEU CA   1 1 
       17 31221 1 1  51 LEU CB   C  19.994  49.319  -63.481 1.00 . A A .  51 LEU CB   1 1 
       17 31222 1 1  51 LEU CD1  C  20.517  51.566  -64.534 1.00 . A A .  51 LEU CD1  1 1 
       17 31223 1 1  51 LEU CD2  C  22.323  49.868  -64.234 1.00 . A A .  51 LEU CD2  1 1 
       17 31224 1 1  51 LEU CG   C  20.845  50.079  -64.515 1.00 . A A .  51 LEU CG   1 1 
       17 31225 1 1  51 LEU H    H  19.291  48.229  -65.711 1.00 . A A .  51 LEU H    1 1 
       17 31226 1 1  51 LEU HA   H  18.111  48.364  -63.119 1.00 . A A .  51 LEU HA   1 1 
       17 31227 1 1  51 LEU HB2  H  19.965  49.907  -62.576 1.00 . A A .  51 LEU HB2  1 1 
       17 31228 1 1  51 LEU HB3  H  20.494  48.388  -63.260 1.00 . A A .  51 LEU HB3  1 1 
       17 31229 1 1  51 LEU HD11 H  19.475  51.701  -64.784 1.00 . A A .  51 LEU HD11 1 1 
       17 31230 1 1  51 LEU HD12 H  21.129  52.059  -65.275 1.00 . A A .  51 LEU HD12 1 1 
       17 31231 1 1  51 LEU HD13 H  20.713  51.992  -63.562 1.00 . A A .  51 LEU HD13 1 1 
       17 31232 1 1  51 LEU HD21 H  22.560  50.243  -63.250 1.00 . A A .  51 LEU HD21 1 1 
       17 31233 1 1  51 LEU HD22 H  22.909  50.395  -64.972 1.00 . A A .  51 LEU HD22 1 1 
       17 31234 1 1  51 LEU HD23 H  22.550  48.813  -64.280 1.00 . A A .  51 LEU HD23 1 1 
       17 31235 1 1  51 LEU HG   H  20.637  49.682  -65.499 1.00 . A A .  51 LEU HG   1 1 
       17 31236 1 1  51 LEU N    N  18.500  48.243  -65.134 1.00 . A A .  51 LEU N    1 1 
       17 31237 1 1  51 LEU O    O  17.423  50.898  -62.951 1.00 . A A .  51 LEU O    1 1 
       17 31238 1 1  52 ASP C    C  15.181  51.759  -64.710 1.00 . A A .  52 ASP C    1 1 
       17 31239 1 1  52 ASP CA   C  16.534  51.840  -65.407 1.00 . A A .  52 ASP CA   1 1 
       17 31240 1 1  52 ASP CB   C  16.349  52.100  -66.908 1.00 . A A .  52 ASP CB   1 1 
       17 31241 1 1  52 ASP CG   C  15.798  50.907  -67.663 1.00 . A A .  52 ASP CG   1 1 
       17 31242 1 1  52 ASP H    H  17.523  50.049  -65.948 1.00 . A A .  52 ASP H    1 1 
       17 31243 1 1  52 ASP HA   H  17.088  52.661  -64.979 1.00 . A A .  52 ASP HA   1 1 
       17 31244 1 1  52 ASP HB2  H  15.665  52.924  -67.039 1.00 . A A .  52 ASP HB2  1 1 
       17 31245 1 1  52 ASP HB3  H  17.305  52.364  -67.338 1.00 . A A .  52 ASP HB3  1 1 
       17 31246 1 1  52 ASP N    N  17.307  50.626  -65.182 1.00 . A A .  52 ASP N    1 1 
       17 31247 1 1  52 ASP O    O  14.855  52.602  -63.880 1.00 . A A .  52 ASP O    1 1 
       17 31248 1 1  52 ASP OD1  O  14.570  50.845  -67.880 1.00 . A A .  52 ASP OD1  1 1 
       17 31249 1 1  52 ASP OD2  O  16.596  50.033  -68.050 1.00 . A A .  52 ASP OD2  1 1 
       17 31250 1 1  53 ASN C    C  13.240  50.289  -62.929 1.00 . A A .  53 ASN C    1 1 
       17 31251 1 1  53 ASN CA   C  13.097  50.543  -64.426 1.00 . A A .  53 ASN CA   1 1 
       17 31252 1 1  53 ASN CB   C  12.375  49.373  -65.103 1.00 . A A .  53 ASN CB   1 1 
       17 31253 1 1  53 ASN CG   C  10.941  49.210  -64.633 1.00 . A A .  53 ASN CG   1 1 
       17 31254 1 1  53 ASN H    H  14.722  50.089  -65.702 1.00 . A A .  53 ASN H    1 1 
       17 31255 1 1  53 ASN HA   H  12.525  51.447  -64.576 1.00 . A A .  53 ASN HA   1 1 
       17 31256 1 1  53 ASN HB2  H  12.366  49.536  -66.170 1.00 . A A .  53 ASN HB2  1 1 
       17 31257 1 1  53 ASN HB3  H  12.908  48.459  -64.887 1.00 . A A .  53 ASN HB3  1 1 
       17 31258 1 1  53 ASN HD21 H  11.035  47.249  -64.957 1.00 . A A .  53 ASN HD21 1 1 
       17 31259 1 1  53 ASN HD22 H   9.527  47.844  -64.353 1.00 . A A .  53 ASN HD22 1 1 
       17 31260 1 1  53 ASN N    N  14.410  50.731  -65.030 1.00 . A A .  53 ASN N    1 1 
       17 31261 1 1  53 ASN ND2  N  10.451  47.980  -64.647 1.00 . A A .  53 ASN ND2  1 1 
       17 31262 1 1  53 ASN O    O  12.360  50.632  -62.135 1.00 . A A .  53 ASN O    1 1 
       17 31263 1 1  53 ASN OD1  O  10.273  50.182  -64.274 1.00 . A A .  53 ASN OD1  1 1 
       17 31264 1 1  54 PHE C    C  14.839  50.703  -60.355 1.00 . A A .  54 PHE C    1 1 
       17 31265 1 1  54 PHE CA   C  14.671  49.415  -61.163 1.00 . A A .  54 PHE CA   1 1 
       17 31266 1 1  54 PHE CB   C  15.939  48.555  -61.081 1.00 . A A .  54 PHE CB   1 1 
       17 31267 1 1  54 PHE CD1  C  17.504  48.746  -59.128 1.00 . A A .  54 PHE CD1  1 1 
       17 31268 1 1  54 PHE CD2  C  15.614  47.309  -58.926 1.00 . A A .  54 PHE CD2  1 1 
       17 31269 1 1  54 PHE CE1  C  17.897  48.415  -57.847 1.00 . A A .  54 PHE CE1  1 1 
       17 31270 1 1  54 PHE CE2  C  16.001  46.975  -57.643 1.00 . A A .  54 PHE CE2  1 1 
       17 31271 1 1  54 PHE CG   C  16.359  48.197  -59.682 1.00 . A A .  54 PHE CG   1 1 
       17 31272 1 1  54 PHE CZ   C  17.144  47.529  -57.102 1.00 . A A .  54 PHE CZ   1 1 
       17 31273 1 1  54 PHE H    H  15.028  49.467  -63.242 1.00 . A A .  54 PHE H    1 1 
       17 31274 1 1  54 PHE HA   H  13.842  48.856  -60.757 1.00 . A A .  54 PHE HA   1 1 
       17 31275 1 1  54 PHE HB2  H  15.771  47.635  -61.618 1.00 . A A .  54 PHE HB2  1 1 
       17 31276 1 1  54 PHE HB3  H  16.754  49.090  -61.545 1.00 . A A .  54 PHE HB3  1 1 
       17 31277 1 1  54 PHE HD1  H  18.093  49.442  -59.709 1.00 . A A .  54 PHE HD1  1 1 
       17 31278 1 1  54 PHE HD2  H  14.718  46.875  -59.348 1.00 . A A .  54 PHE HD2  1 1 
       17 31279 1 1  54 PHE HE1  H  18.794  48.850  -57.426 1.00 . A A .  54 PHE HE1  1 1 
       17 31280 1 1  54 PHE HE2  H  15.410  46.281  -57.062 1.00 . A A .  54 PHE HE2  1 1 
       17 31281 1 1  54 PHE HZ   H  17.448  47.270  -56.100 1.00 . A A .  54 PHE HZ   1 1 
       17 31282 1 1  54 PHE N    N  14.372  49.708  -62.556 1.00 . A A .  54 PHE N    1 1 
       17 31283 1 1  54 PHE O    O  14.219  50.870  -59.305 1.00 . A A .  54 PHE O    1 1 
       17 31284 1 1  55 THR C    C  14.770  53.816  -60.139 1.00 . A A .  55 THR C    1 1 
       17 31285 1 1  55 THR CA   C  15.960  52.855  -60.141 1.00 . A A .  55 THR CA   1 1 
       17 31286 1 1  55 THR CB   C  17.203  53.576  -60.723 1.00 . A A .  55 THR CB   1 1 
       17 31287 1 1  55 THR CG2  C  16.986  53.988  -62.168 1.00 . A A .  55 THR CG2  1 1 
       17 31288 1 1  55 THR H    H  16.072  51.466  -61.741 1.00 . A A .  55 THR H    1 1 
       17 31289 1 1  55 THR HA   H  16.181  52.585  -59.119 1.00 . A A .  55 THR HA   1 1 
       17 31290 1 1  55 THR HB   H  18.044  52.897  -60.685 1.00 . A A .  55 THR HB   1 1 
       17 31291 1 1  55 THR HG1  H  16.733  55.000  -59.442 1.00 . A A .  55 THR HG1  1 1 
       17 31292 1 1  55 THR HG21 H  17.870  54.487  -62.535 1.00 . A A .  55 THR HG21 1 1 
       17 31293 1 1  55 THR HG22 H  16.141  54.659  -62.229 1.00 . A A .  55 THR HG22 1 1 
       17 31294 1 1  55 THR HG23 H  16.793  53.111  -62.769 1.00 . A A .  55 THR HG23 1 1 
       17 31295 1 1  55 THR N    N  15.657  51.622  -60.861 1.00 . A A .  55 THR N    1 1 
       17 31296 1 1  55 THR O    O  14.698  54.715  -59.299 1.00 . A A .  55 THR O    1 1 
       17 31297 1 1  55 THR OG1  O  17.510  54.740  -59.951 1.00 . A A .  55 THR OG1  1 1 
       17 31298 1 1  56 GLN C    C  11.790  54.397  -59.947 1.00 . A A .  56 GLN C    1 1 
       17 31299 1 1  56 GLN CA   C  12.673  54.490  -61.186 1.00 . A A .  56 GLN CA   1 1 
       17 31300 1 1  56 GLN CB   C  11.870  54.134  -62.438 1.00 . A A .  56 GLN CB   1 1 
       17 31301 1 1  56 GLN CD   C  11.967  53.865  -64.953 1.00 . A A .  56 GLN CD   1 1 
       17 31302 1 1  56 GLN CG   C  12.551  54.549  -63.732 1.00 . A A .  56 GLN CG   1 1 
       17 31303 1 1  56 GLN H    H  13.940  52.865  -61.686 1.00 . A A .  56 GLN H    1 1 
       17 31304 1 1  56 GLN HA   H  13.030  55.505  -61.279 1.00 . A A .  56 GLN HA   1 1 
       17 31305 1 1  56 GLN HB2  H  11.718  53.066  -62.464 1.00 . A A .  56 GLN HB2  1 1 
       17 31306 1 1  56 GLN HB3  H  10.910  54.625  -62.389 1.00 . A A .  56 GLN HB3  1 1 
       17 31307 1 1  56 GLN HE21 H  13.729  53.975  -65.861 1.00 . A A .  56 GLN HE21 1 1 
       17 31308 1 1  56 GLN HE22 H  12.464  53.223  -66.768 1.00 . A A .  56 GLN HE22 1 1 
       17 31309 1 1  56 GLN HG2  H  12.442  55.617  -63.854 1.00 . A A .  56 GLN HG2  1 1 
       17 31310 1 1  56 GLN HG3  H  13.599  54.301  -63.668 1.00 . A A .  56 GLN HG3  1 1 
       17 31311 1 1  56 GLN N    N  13.840  53.618  -61.067 1.00 . A A .  56 GLN N    1 1 
       17 31312 1 1  56 GLN NE2  N  12.800  53.667  -65.963 1.00 . A A .  56 GLN NE2  1 1 
       17 31313 1 1  56 GLN O    O  11.343  55.410  -59.413 1.00 . A A .  56 GLN O    1 1 
       17 31314 1 1  56 GLN OE1  O  10.784  53.516  -64.985 1.00 . A A .  56 GLN OE1  1 1 
       17 31315 1 1  57 ALA C    C  11.390  53.418  -57.022 1.00 . A A .  57 ALA C    1 1 
       17 31316 1 1  57 ALA CA   C  10.712  52.960  -58.311 1.00 . A A .  57 ALA CA   1 1 
       17 31317 1 1  57 ALA CB   C  10.327  51.491  -58.208 1.00 . A A .  57 ALA CB   1 1 
       17 31318 1 1  57 ALA H    H  11.991  52.410  -59.910 1.00 . A A .  57 ALA H    1 1 
       17 31319 1 1  57 ALA HA   H   9.808  53.535  -58.452 1.00 . A A .  57 ALA HA   1 1 
       17 31320 1 1  57 ALA HB1  H   9.831  51.184  -59.116 1.00 . A A .  57 ALA HB1  1 1 
       17 31321 1 1  57 ALA HB2  H   9.661  51.352  -57.368 1.00 . A A .  57 ALA HB2  1 1 
       17 31322 1 1  57 ALA HB3  H  11.216  50.895  -58.065 1.00 . A A .  57 ALA HB3  1 1 
       17 31323 1 1  57 ALA N    N  11.570  53.178  -59.471 1.00 . A A .  57 ALA N    1 1 
       17 31324 1 1  57 ALA O    O  10.723  53.762  -56.047 1.00 . A A .  57 ALA O    1 1 
       17 31325 1 1  58 ILE C    C  13.454  55.288  -55.581 1.00 . A A .  58 ILE C    1 1 
       17 31326 1 1  58 ILE CA   C  13.479  53.783  -55.830 1.00 . A A .  58 ILE CA   1 1 
       17 31327 1 1  58 ILE CB   C  14.944  53.305  -55.933 1.00 . A A .  58 ILE CB   1 1 
       17 31328 1 1  58 ILE CD1  C  16.378  51.257  -56.408 1.00 . A A .  58 ILE CD1  1 1 
       17 31329 1 1  58 ILE CG1  C  14.996  51.864  -56.448 1.00 . A A .  58 ILE CG1  1 1 
       17 31330 1 1  58 ILE CG2  C  15.637  53.406  -54.578 1.00 . A A .  58 ILE CG2  1 1 
       17 31331 1 1  58 ILE H    H  13.197  53.222  -57.853 1.00 . A A .  58 ILE H    1 1 
       17 31332 1 1  58 ILE HA   H  13.019  53.284  -54.991 1.00 . A A .  58 ILE HA   1 1 
       17 31333 1 1  58 ILE HB   H  15.464  53.947  -56.626 1.00 . A A .  58 ILE HB   1 1 
       17 31334 1 1  58 ILE HD11 H  16.735  51.248  -55.389 1.00 . A A .  58 ILE HD11 1 1 
       17 31335 1 1  58 ILE HD12 H  17.048  51.845  -57.018 1.00 . A A .  58 ILE HD12 1 1 
       17 31336 1 1  58 ILE HD13 H  16.340  50.246  -56.785 1.00 . A A .  58 ILE HD13 1 1 
       17 31337 1 1  58 ILE HG12 H  14.345  51.250  -55.851 1.00 . A A .  58 ILE HG12 1 1 
       17 31338 1 1  58 ILE HG13 H  14.656  51.846  -57.472 1.00 . A A .  58 ILE HG13 1 1 
       17 31339 1 1  58 ILE HG21 H  16.672  53.109  -54.678 1.00 . A A .  58 ILE HG21 1 1 
       17 31340 1 1  58 ILE HG22 H  15.144  52.754  -53.871 1.00 . A A .  58 ILE HG22 1 1 
       17 31341 1 1  58 ILE HG23 H  15.587  54.425  -54.223 1.00 . A A .  58 ILE HG23 1 1 
       17 31342 1 1  58 ILE N    N  12.719  53.439  -57.027 1.00 . A A .  58 ILE N    1 1 
       17 31343 1 1  58 ILE O    O  13.696  55.752  -54.468 1.00 . A A .  58 ILE O    1 1 
       17 31344 1 1  59 GLN C    C  11.967  57.951  -55.569 1.00 . A A .  59 GLN C    1 1 
       17 31345 1 1  59 GLN CA   C  13.089  57.501  -56.501 1.00 . A A .  59 GLN CA   1 1 
       17 31346 1 1  59 GLN CB   C  12.934  58.133  -57.884 1.00 . A A .  59 GLN CB   1 1 
       17 31347 1 1  59 GLN CD   C  13.922  58.365  -60.211 1.00 . A A .  59 GLN CD   1 1 
       17 31348 1 1  59 GLN CG   C  14.101  57.817  -58.807 1.00 . A A .  59 GLN CG   1 1 
       17 31349 1 1  59 GLN H    H  12.896  55.627  -57.468 1.00 . A A .  59 GLN H    1 1 
       17 31350 1 1  59 GLN HA   H  14.030  57.818  -56.079 1.00 . A A .  59 GLN HA   1 1 
       17 31351 1 1  59 GLN HB2  H  12.029  57.764  -58.338 1.00 . A A .  59 GLN HB2  1 1 
       17 31352 1 1  59 GLN HB3  H  12.866  59.204  -57.778 1.00 . A A .  59 GLN HB3  1 1 
       17 31353 1 1  59 GLN HE21 H  14.957  56.845  -60.949 1.00 . A A .  59 GLN HE21 1 1 
       17 31354 1 1  59 GLN HE22 H  14.372  57.984  -62.109 1.00 . A A .  59 GLN HE22 1 1 
       17 31355 1 1  59 GLN HG2  H  14.996  58.246  -58.384 1.00 . A A .  59 GLN HG2  1 1 
       17 31356 1 1  59 GLN HG3  H  14.213  56.745  -58.867 1.00 . A A .  59 GLN HG3  1 1 
       17 31357 1 1  59 GLN N    N  13.124  56.049  -56.612 1.00 . A A .  59 GLN N    1 1 
       17 31358 1 1  59 GLN NE2  N  14.474  57.661  -61.185 1.00 . A A .  59 GLN NE2  1 1 
       17 31359 1 1  59 GLN O    O  11.993  59.063  -55.043 1.00 . A A .  59 GLN O    1 1 
       17 31360 1 1  59 GLN OE1  O  13.294  59.402  -60.417 1.00 . A A .  59 GLN OE1  1 1 
       17 31361 1 1  60 SER C    C  10.316  57.326  -52.980 1.00 . A A .  60 SER C    1 1 
       17 31362 1 1  60 SER CA   C   9.889  57.377  -54.451 1.00 . A A .  60 SER CA   1 1 
       17 31363 1 1  60 SER CB   C   8.739  56.405  -54.704 1.00 . A A .  60 SER CB   1 1 
       17 31364 1 1  60 SER H    H  11.031  56.199  -55.787 1.00 . A A .  60 SER H    1 1 
       17 31365 1 1  60 SER HA   H   9.555  58.378  -54.680 1.00 . A A .  60 SER HA   1 1 
       17 31366 1 1  60 SER HB2  H   9.081  55.394  -54.537 1.00 . A A .  60 SER HB2  1 1 
       17 31367 1 1  60 SER HB3  H   7.927  56.627  -54.027 1.00 . A A .  60 SER HB3  1 1 
       17 31368 1 1  60 SER HG   H   7.467  57.064  -56.047 1.00 . A A .  60 SER HG   1 1 
       17 31369 1 1  60 SER N    N  11.000  57.073  -55.339 1.00 . A A .  60 SER N    1 1 
       17 31370 1 1  60 SER O    O   9.841  58.120  -52.165 1.00 . A A .  60 SER O    1 1 
       17 31371 1 1  60 SER OG   O   8.267  56.512  -56.037 1.00 . A A .  60 SER OG   1 1 
       17 31372 1 1  61 GLN C    C  12.727  57.303  -50.896 1.00 . A A .  61 GLN C    1 1 
       17 31373 1 1  61 GLN CA   C  11.663  56.267  -51.253 1.00 . A A .  61 GLN CA   1 1 
       17 31374 1 1  61 GLN CB   C  12.173  54.843  -50.972 1.00 . A A .  61 GLN CB   1 1 
       17 31375 1 1  61 GLN CD   C  13.846  53.018  -51.466 1.00 . A A .  61 GLN CD   1 1 
       17 31376 1 1  61 GLN CG   C  13.378  54.424  -51.796 1.00 . A A .  61 GLN CG   1 1 
       17 31377 1 1  61 GLN H    H  11.623  55.845  -53.333 1.00 . A A .  61 GLN H    1 1 
       17 31378 1 1  61 GLN HA   H  10.798  56.450  -50.630 1.00 . A A .  61 GLN HA   1 1 
       17 31379 1 1  61 GLN HB2  H  12.443  54.771  -49.930 1.00 . A A .  61 GLN HB2  1 1 
       17 31380 1 1  61 GLN HB3  H  11.373  54.144  -51.171 1.00 . A A .  61 GLN HB3  1 1 
       17 31381 1 1  61 GLN HE21 H  12.565  52.260  -52.784 1.00 . A A .  61 GLN HE21 1 1 
       17 31382 1 1  61 GLN HE22 H  13.549  51.114  -51.935 1.00 . A A .  61 GLN HE22 1 1 
       17 31383 1 1  61 GLN HG2  H  13.111  54.462  -52.841 1.00 . A A .  61 GLN HG2  1 1 
       17 31384 1 1  61 GLN HG3  H  14.187  55.114  -51.606 1.00 . A A .  61 GLN HG3  1 1 
       17 31385 1 1  61 GLN N    N  11.231  56.418  -52.641 1.00 . A A .  61 GLN N    1 1 
       17 31386 1 1  61 GLN NE2  N  13.265  52.031  -52.127 1.00 . A A .  61 GLN NE2  1 1 
       17 31387 1 1  61 GLN O    O  13.132  57.420  -49.738 1.00 . A A .  61 GLN O    1 1 
       17 31388 1 1  61 GLN OE1  O  14.708  52.819  -50.610 1.00 . A A .  61 GLN OE1  1 1 
       17 31389 1 1  62 ILE C    C  13.465  60.229  -50.794 1.00 . A A .  62 ILE C    1 1 
       17 31390 1 1  62 ILE CA   C  14.111  59.153  -51.661 1.00 . A A .  62 ILE CA   1 1 
       17 31391 1 1  62 ILE CB   C  14.602  59.775  -52.991 1.00 . A A .  62 ILE CB   1 1 
       17 31392 1 1  62 ILE CD1  C  15.866  59.253  -55.144 1.00 . A A .  62 ILE CD1  1 1 
       17 31393 1 1  62 ILE CG1  C  15.356  58.730  -53.816 1.00 . A A .  62 ILE CG1  1 1 
       17 31394 1 1  62 ILE CG2  C  15.486  60.991  -52.730 1.00 . A A .  62 ILE CG2  1 1 
       17 31395 1 1  62 ILE H    H  12.835  57.906  -52.801 1.00 . A A .  62 ILE H    1 1 
       17 31396 1 1  62 ILE HA   H  14.965  58.746  -51.137 1.00 . A A .  62 ILE HA   1 1 
       17 31397 1 1  62 ILE HB   H  13.738  60.104  -53.551 1.00 . A A .  62 ILE HB   1 1 
       17 31398 1 1  62 ILE HD11 H  16.543  60.076  -54.973 1.00 . A A .  62 ILE HD11 1 1 
       17 31399 1 1  62 ILE HD12 H  15.033  59.589  -55.742 1.00 . A A .  62 ILE HD12 1 1 
       17 31400 1 1  62 ILE HD13 H  16.387  58.462  -55.666 1.00 . A A .  62 ILE HD13 1 1 
       17 31401 1 1  62 ILE HG12 H  16.208  58.381  -53.252 1.00 . A A .  62 ILE HG12 1 1 
       17 31402 1 1  62 ILE HG13 H  14.696  57.897  -54.017 1.00 . A A .  62 ILE HG13 1 1 
       17 31403 1 1  62 ILE HG21 H  15.807  61.412  -53.671 1.00 . A A .  62 ILE HG21 1 1 
       17 31404 1 1  62 ILE HG22 H  16.352  60.691  -52.157 1.00 . A A .  62 ILE HG22 1 1 
       17 31405 1 1  62 ILE HG23 H  14.927  61.731  -52.176 1.00 . A A .  62 ILE HG23 1 1 
       17 31406 1 1  62 ILE N    N  13.163  58.070  -51.892 1.00 . A A .  62 ILE N    1 1 
       17 31407 1 1  62 ILE O    O  14.108  60.825  -49.930 1.00 . A A .  62 ILE O    1 1 
       17 31408 1 1  63 LEU C    C  11.349  61.019  -48.779 1.00 . A A .  63 LEU C    1 1 
       17 31409 1 1  63 LEU CA   C  11.403  61.413  -50.251 1.00 . A A .  63 LEU CA   1 1 
       17 31410 1 1  63 LEU CB   C   9.983  61.555  -50.814 1.00 . A A .  63 LEU CB   1 1 
       17 31411 1 1  63 LEU CD1  C  10.508  61.646  -53.284 1.00 . A A .  63 LEU CD1  1 1 
       17 31412 1 1  63 LEU CD2  C   8.390  62.647  -52.419 1.00 . A A .  63 LEU CD2  1 1 
       17 31413 1 1  63 LEU CG   C   9.854  62.364  -52.113 1.00 . A A .  63 LEU CG   1 1 
       17 31414 1 1  63 LEU H    H  11.720  59.921  -51.714 1.00 . A A .  63 LEU H    1 1 
       17 31415 1 1  63 LEU HA   H  11.909  62.365  -50.334 1.00 . A A .  63 LEU HA   1 1 
       17 31416 1 1  63 LEU HB2  H   9.593  60.565  -50.994 1.00 . A A .  63 LEU HB2  1 1 
       17 31417 1 1  63 LEU HB3  H   9.370  62.029  -50.063 1.00 . A A .  63 LEU HB3  1 1 
       17 31418 1 1  63 LEU HD11 H  10.042  60.682  -53.420 1.00 . A A .  63 LEU HD11 1 1 
       17 31419 1 1  63 LEU HD12 H  11.561  61.512  -53.082 1.00 . A A .  63 LEU HD12 1 1 
       17 31420 1 1  63 LEU HD13 H  10.387  62.235  -54.182 1.00 . A A .  63 LEU HD13 1 1 
       17 31421 1 1  63 LEU HD21 H   7.857  61.712  -52.522 1.00 . A A .  63 LEU HD21 1 1 
       17 31422 1 1  63 LEU HD22 H   8.316  63.206  -53.339 1.00 . A A .  63 LEU HD22 1 1 
       17 31423 1 1  63 LEU HD23 H   7.956  63.220  -51.613 1.00 . A A .  63 LEU HD23 1 1 
       17 31424 1 1  63 LEU HG   H  10.356  63.312  -51.987 1.00 . A A .  63 LEU HG   1 1 
       17 31425 1 1  63 LEU N    N  12.171  60.439  -51.015 1.00 . A A .  63 LEU N    1 1 
       17 31426 1 1  63 LEU O    O  11.383  61.877  -47.896 1.00 . A A .  63 LEU O    1 1 
       17 31427 1 1  64 GLY C    C  12.652  59.508  -46.506 1.00 . A A .  64 GLY C    1 1 
       17 31428 1 1  64 GLY CA   C  11.315  59.228  -47.155 1.00 . A A .  64 GLY CA   1 1 
       17 31429 1 1  64 GLY H    H  11.207  59.083  -49.263 1.00 . A A .  64 GLY H    1 1 
       17 31430 1 1  64 GLY HA2  H  10.535  59.710  -46.585 1.00 . A A .  64 GLY HA2  1 1 
       17 31431 1 1  64 GLY HA3  H  11.142  58.160  -47.158 1.00 . A A .  64 GLY HA3  1 1 
       17 31432 1 1  64 GLY N    N  11.280  59.716  -48.520 1.00 . A A .  64 GLY N    1 1 
       17 31433 1 1  64 GLY O    O  12.723  59.913  -45.345 1.00 . A A .  64 GLY O    1 1 
       17 31434 1 1  65 GLY C    C  15.268  61.088  -46.539 1.00 . A A .  65 GLY C    1 1 
       17 31435 1 1  65 GLY CA   C  15.052  59.608  -46.792 1.00 . A A .  65 GLY CA   1 1 
       17 31436 1 1  65 GLY H    H  13.593  58.970  -48.184 1.00 . A A .  65 GLY H    1 1 
       17 31437 1 1  65 GLY HA2  H  15.214  59.067  -45.872 1.00 . A A .  65 GLY HA2  1 1 
       17 31438 1 1  65 GLY HA3  H  15.768  59.272  -47.527 1.00 . A A .  65 GLY HA3  1 1 
       17 31439 1 1  65 GLY N    N  13.717  59.320  -47.276 1.00 . A A .  65 GLY N    1 1 
       17 31440 1 1  65 GLY O    O  16.188  61.470  -45.816 1.00 . A A .  65 GLY O    1 1 
       17 31441 1 1  66 LEU C    C  13.928  63.715  -45.559 1.00 . A A .  66 LEU C    1 1 
       17 31442 1 1  66 LEU CA   C  14.487  63.364  -46.930 1.00 . A A .  66 LEU CA   1 1 
       17 31443 1 1  66 LEU CB   C  13.710  64.110  -48.019 1.00 . A A .  66 LEU CB   1 1 
       17 31444 1 1  66 LEU CD1  C  13.366  64.662  -50.442 1.00 . A A .  66 LEU CD1  1 1 
       17 31445 1 1  66 LEU CD2  C  15.672  64.254  -49.570 1.00 . A A .  66 LEU CD2  1 1 
       17 31446 1 1  66 LEU CG   C  14.205  63.876  -49.447 1.00 . A A .  66 LEU CG   1 1 
       17 31447 1 1  66 LEU H    H  13.753  61.557  -47.758 1.00 . A A .  66 LEU H    1 1 
       17 31448 1 1  66 LEU HA   H  15.525  63.662  -46.969 1.00 . A A .  66 LEU HA   1 1 
       17 31449 1 1  66 LEU HB2  H  12.675  63.806  -47.966 1.00 . A A .  66 LEU HB2  1 1 
       17 31450 1 1  66 LEU HB3  H  13.770  65.168  -47.812 1.00 . A A .  66 LEU HB3  1 1 
       17 31451 1 1  66 LEU HD11 H  12.330  64.374  -50.346 1.00 . A A .  66 LEU HD11 1 1 
       17 31452 1 1  66 LEU HD12 H  13.707  64.451  -51.444 1.00 . A A .  66 LEU HD12 1 1 
       17 31453 1 1  66 LEU HD13 H  13.465  65.719  -50.243 1.00 . A A .  66 LEU HD13 1 1 
       17 31454 1 1  66 LEU HD21 H  15.797  65.299  -49.328 1.00 . A A .  66 LEU HD21 1 1 
       17 31455 1 1  66 LEU HD22 H  16.007  64.077  -50.582 1.00 . A A .  66 LEU HD22 1 1 
       17 31456 1 1  66 LEU HD23 H  16.256  63.655  -48.887 1.00 . A A .  66 LEU HD23 1 1 
       17 31457 1 1  66 LEU HG   H  14.108  62.827  -49.687 1.00 . A A .  66 LEU HG   1 1 
       17 31458 1 1  66 LEU N    N  14.426  61.922  -47.144 1.00 . A A .  66 LEU N    1 1 
       17 31459 1 1  66 LEU O    O  14.370  64.670  -44.918 1.00 . A A .  66 LEU O    1 1 
       17 31460 1 1  67 LEU C    C  13.399  62.560  -42.757 1.00 . A A .  67 LEU C    1 1 
       17 31461 1 1  67 LEU CA   C  12.406  63.098  -43.776 1.00 . A A .  67 LEU CA   1 1 
       17 31462 1 1  67 LEU CB   C  11.071  62.356  -43.659 1.00 . A A .  67 LEU CB   1 1 
       17 31463 1 1  67 LEU CD1  C   8.786  61.859  -44.566 1.00 . A A .  67 LEU CD1  1 1 
       17 31464 1 1  67 LEU CD2  C   9.744  64.156  -44.804 1.00 . A A .  67 LEU CD2  1 1 
       17 31465 1 1  67 LEU CG   C  10.056  62.667  -44.763 1.00 . A A .  67 LEU CG   1 1 
       17 31466 1 1  67 LEU H    H  12.607  62.224  -45.691 1.00 . A A .  67 LEU H    1 1 
       17 31467 1 1  67 LEU HA   H  12.249  64.152  -43.601 1.00 . A A .  67 LEU HA   1 1 
       17 31468 1 1  67 LEU HB2  H  11.272  61.293  -43.669 1.00 . A A .  67 LEU HB2  1 1 
       17 31469 1 1  67 LEU HB3  H  10.625  62.611  -42.709 1.00 . A A .  67 LEU HB3  1 1 
       17 31470 1 1  67 LEU HD11 H   8.072  62.117  -45.336 1.00 . A A .  67 LEU HD11 1 1 
       17 31471 1 1  67 LEU HD12 H   8.365  62.077  -43.596 1.00 . A A .  67 LEU HD12 1 1 
       17 31472 1 1  67 LEU HD13 H   9.016  60.807  -44.632 1.00 . A A .  67 LEU HD13 1 1 
       17 31473 1 1  67 LEU HD21 H   9.016  64.351  -45.577 1.00 . A A .  67 LEU HD21 1 1 
       17 31474 1 1  67 LEU HD22 H  10.651  64.706  -45.012 1.00 . A A .  67 LEU HD22 1 1 
       17 31475 1 1  67 LEU HD23 H   9.347  64.467  -43.849 1.00 . A A .  67 LEU HD23 1 1 
       17 31476 1 1  67 LEU HG   H  10.479  62.389  -45.717 1.00 . A A .  67 LEU HG   1 1 
       17 31477 1 1  67 LEU N    N  12.960  62.932  -45.110 1.00 . A A .  67 LEU N    1 1 
       17 31478 1 1  67 LEU O    O  13.667  63.183  -41.730 1.00 . A A .  67 LEU O    1 1 
       17 31479 1 1  68 SER C    C  16.327  61.480  -42.354 1.00 . A A .  68 SER C    1 1 
       17 31480 1 1  68 SER CA   C  14.976  60.769  -42.250 1.00 . A A .  68 SER CA   1 1 
       17 31481 1 1  68 SER CB   C  15.115  59.311  -42.682 1.00 . A A .  68 SER CB   1 1 
       17 31482 1 1  68 SER H    H  13.703  60.966  -43.918 1.00 . A A .  68 SER H    1 1 
       17 31483 1 1  68 SER HA   H  14.634  60.805  -41.228 1.00 . A A .  68 SER HA   1 1 
       17 31484 1 1  68 SER HB2  H  15.557  59.268  -43.666 1.00 . A A .  68 SER HB2  1 1 
       17 31485 1 1  68 SER HB3  H  15.746  58.786  -41.979 1.00 . A A .  68 SER HB3  1 1 
       17 31486 1 1  68 SER HG   H  13.938  57.792  -43.085 1.00 . A A .  68 SER HG   1 1 
       17 31487 1 1  68 SER N    N  13.977  61.412  -43.086 1.00 . A A .  68 SER N    1 1 
       17 31488 1 1  68 SER O    O  17.328  61.024  -41.798 1.00 . A A .  68 SER O    1 1 
       17 31489 1 1  68 SER OG   O  13.846  58.681  -42.720 1.00 . A A .  68 SER OG   1 1 
       17 31490 1 1  69 ASN C    C  17.863  64.264  -42.085 1.00 . A A .  69 ASN C    1 1 
       17 31491 1 1  69 ASN CA   C  17.570  63.360  -43.275 1.00 . A A .  69 ASN CA   1 1 
       17 31492 1 1  69 ASN CB   C  17.454  64.207  -44.549 1.00 . A A .  69 ASN CB   1 1 
       17 31493 1 1  69 ASN CG   C  18.720  64.984  -44.865 1.00 . A A .  69 ASN CG   1 1 
       17 31494 1 1  69 ASN H    H  15.509  62.924  -43.462 1.00 . A A .  69 ASN H    1 1 
       17 31495 1 1  69 ASN HA   H  18.381  62.660  -43.391 1.00 . A A .  69 ASN HA   1 1 
       17 31496 1 1  69 ASN HB2  H  17.236  63.556  -45.384 1.00 . A A .  69 ASN HB2  1 1 
       17 31497 1 1  69 ASN HB3  H  16.644  64.912  -44.431 1.00 . A A .  69 ASN HB3  1 1 
       17 31498 1 1  69 ASN HD21 H  17.650  66.475  -45.628 1.00 . A A .  69 ASN HD21 1 1 
       17 31499 1 1  69 ASN HD22 H  19.365  66.696  -45.643 1.00 . A A .  69 ASN HD22 1 1 
       17 31500 1 1  69 ASN N    N  16.346  62.600  -43.064 1.00 . A A .  69 ASN N    1 1 
       17 31501 1 1  69 ASN ND2  N  18.562  66.169  -45.439 1.00 . A A .  69 ASN ND2  1 1 
       17 31502 1 1  69 ASN O    O  19.017  64.593  -41.811 1.00 . A A .  69 ASN O    1 1 
       17 31503 1 1  69 ASN OD1  O  19.830  64.525  -44.599 1.00 . A A .  69 ASN OD1  1 1 
       17 31504 1 1  70 ILE C    C  17.374  64.846  -38.979 1.00 . A A .  70 ILE C    1 1 
       17 31505 1 1  70 ILE CA   C  16.962  65.571  -40.258 1.00 . A A .  70 ILE CA   1 1 
       17 31506 1 1  70 ILE CB   C  15.669  66.400  -40.020 1.00 . A A .  70 ILE CB   1 1 
       17 31507 1 1  70 ILE CD1  C  15.179  66.901  -42.493 1.00 . A A .  70 ILE CD1  1 1 
       17 31508 1 1  70 ILE CG1  C  15.479  67.460  -41.116 1.00 . A A .  70 ILE CG1  1 1 
       17 31509 1 1  70 ILE CG2  C  15.699  67.072  -38.654 1.00 . A A .  70 ILE CG2  1 1 
       17 31510 1 1  70 ILE H    H  15.932  64.274  -41.576 1.00 . A A .  70 ILE H    1 1 
       17 31511 1 1  70 ILE HA   H  17.752  66.260  -40.523 1.00 . A A .  70 ILE HA   1 1 
       17 31512 1 1  70 ILE HB   H  14.828  65.722  -40.038 1.00 . A A .  70 ILE HB   1 1 
       17 31513 1 1  70 ILE HD11 H  15.054  67.712  -43.194 1.00 . A A .  70 ILE HD11 1 1 
       17 31514 1 1  70 ILE HD12 H  14.271  66.317  -42.455 1.00 . A A .  70 ILE HD12 1 1 
       17 31515 1 1  70 ILE HD13 H  15.997  66.271  -42.813 1.00 . A A .  70 ILE HD13 1 1 
       17 31516 1 1  70 ILE HG12 H  14.660  68.104  -40.840 1.00 . A A .  70 ILE HG12 1 1 
       17 31517 1 1  70 ILE HG13 H  16.380  68.051  -41.191 1.00 . A A .  70 ILE HG13 1 1 
       17 31518 1 1  70 ILE HG21 H  14.780  67.617  -38.501 1.00 . A A .  70 ILE HG21 1 1 
       17 31519 1 1  70 ILE HG22 H  16.535  67.755  -38.607 1.00 . A A .  70 ILE HG22 1 1 
       17 31520 1 1  70 ILE HG23 H  15.805  66.321  -37.887 1.00 . A A .  70 ILE HG23 1 1 
       17 31521 1 1  70 ILE N    N  16.818  64.637  -41.363 1.00 . A A .  70 ILE N    1 1 
       17 31522 1 1  70 ILE O    O  18.341  65.236  -38.325 1.00 . A A .  70 ILE O    1 1 
       17 31523 1 1  71 ASN C    C  17.540  61.667  -37.755 1.00 . A A .  71 ASN C    1 1 
       17 31524 1 1  71 ASN CA   C  16.997  63.046  -37.414 1.00 . A A .  71 ASN CA   1 1 
       17 31525 1 1  71 ASN CB   C  15.780  62.910  -36.491 1.00 . A A .  71 ASN CB   1 1 
       17 31526 1 1  71 ASN CG   C  15.253  64.247  -36.009 1.00 . A A .  71 ASN CG   1 1 
       17 31527 1 1  71 ASN H    H  15.904  63.501  -39.179 1.00 . A A .  71 ASN H    1 1 
       17 31528 1 1  71 ASN HA   H  17.766  63.601  -36.897 1.00 . A A .  71 ASN HA   1 1 
       17 31529 1 1  71 ASN HB2  H  14.988  62.405  -37.025 1.00 . A A .  71 ASN HB2  1 1 
       17 31530 1 1  71 ASN HB3  H  16.058  62.322  -35.630 1.00 . A A .  71 ASN HB3  1 1 
       17 31531 1 1  71 ASN HD21 H  13.429  63.491  -35.819 1.00 . A A .  71 ASN HD21 1 1 
       17 31532 1 1  71 ASN HD22 H  13.600  65.156  -35.390 1.00 . A A .  71 ASN HD22 1 1 
       17 31533 1 1  71 ASN N    N  16.658  63.788  -38.623 1.00 . A A .  71 ASN N    1 1 
       17 31534 1 1  71 ASN ND2  N  13.964  64.304  -35.711 1.00 . A A .  71 ASN ND2  1 1 
       17 31535 1 1  71 ASN O    O  18.743  61.498  -37.945 1.00 . A A .  71 ASN O    1 1 
       17 31536 1 1  71 ASN OD1  O  15.999  65.216  -35.894 1.00 . A A .  71 ASN OD1  1 1 
       17 31537 1 1  72 THR C    C  15.733  58.546  -38.557 1.00 . A A .  72 THR C    1 1 
       17 31538 1 1  72 THR CA   C  16.999  59.321  -38.210 1.00 . A A .  72 THR CA   1 1 
       17 31539 1 1  72 THR CB   C  17.716  58.593  -37.036 1.00 . A A .  72 THR CB   1 1 
       17 31540 1 1  72 THR CG2  C  18.057  57.156  -37.409 1.00 . A A .  72 THR CG2  1 1 
       17 31541 1 1  72 THR H    H  15.693  60.910  -37.736 1.00 . A A .  72 THR H    1 1 
       17 31542 1 1  72 THR HA   H  17.656  59.334  -39.066 1.00 . A A .  72 THR HA   1 1 
       17 31543 1 1  72 THR HB   H  17.048  58.576  -36.187 1.00 . A A .  72 THR HB   1 1 
       17 31544 1 1  72 THR HG1  H  18.987  60.101  -37.165 1.00 . A A .  72 THR HG1  1 1 
       17 31545 1 1  72 THR HG21 H  17.149  56.619  -37.644 1.00 . A A .  72 THR HG21 1 1 
       17 31546 1 1  72 THR HG22 H  18.554  56.678  -36.580 1.00 . A A .  72 THR HG22 1 1 
       17 31547 1 1  72 THR HG23 H  18.710  57.155  -38.270 1.00 . A A .  72 THR HG23 1 1 
       17 31548 1 1  72 THR N    N  16.641  60.698  -37.880 1.00 . A A .  72 THR N    1 1 
       17 31549 1 1  72 THR O    O  14.776  58.543  -37.784 1.00 . A A .  72 THR O    1 1 
       17 31550 1 1  72 THR OG1  O  18.924  59.273  -36.666 1.00 . A A .  72 THR OG1  1 1 
       17 31551 1 1  73 GLY C    C  14.921  55.998  -41.027 1.00 . A A .  73 GLY C    1 1 
       17 31552 1 1  73 GLY CA   C  14.557  57.129  -40.097 1.00 . A A .  73 GLY CA   1 1 
       17 31553 1 1  73 GLY H    H  16.487  57.972  -40.317 1.00 . A A .  73 GLY H    1 1 
       17 31554 1 1  73 GLY HA2  H  14.101  56.721  -39.207 1.00 . A A .  73 GLY HA2  1 1 
       17 31555 1 1  73 GLY HA3  H  13.846  57.775  -40.592 1.00 . A A .  73 GLY HA3  1 1 
       17 31556 1 1  73 GLY N    N  15.715  57.909  -39.715 1.00 . A A .  73 GLY N    1 1 
       17 31557 1 1  73 GLY O    O  14.234  55.756  -42.019 1.00 . A A .  73 GLY O    1 1 
       17 31558 1 1  74 LYS C    C  15.421  53.125  -41.640 1.00 . A A .  74 LYS C    1 1 
       17 31559 1 1  74 LYS CA   C  16.496  54.209  -41.519 1.00 . A A .  74 LYS CA   1 1 
       17 31560 1 1  74 LYS CB   C  17.810  53.660  -40.943 1.00 . A A .  74 LYS CB   1 1 
       17 31561 1 1  74 LYS CD   C  17.260  51.916  -39.201 1.00 . A A .  74 LYS CD   1 1 
       17 31562 1 1  74 LYS CE   C  17.391  51.535  -37.736 1.00 . A A .  74 LYS CE   1 1 
       17 31563 1 1  74 LYS CG   C  17.783  53.319  -39.456 1.00 . A A .  74 LYS CG   1 1 
       17 31564 1 1  74 LYS H    H  16.514  55.572  -39.907 1.00 . A A .  74 LYS H    1 1 
       17 31565 1 1  74 LYS HA   H  16.692  54.594  -42.509 1.00 . A A .  74 LYS HA   1 1 
       17 31566 1 1  74 LYS HB2  H  18.068  52.761  -41.483 1.00 . A A .  74 LYS HB2  1 1 
       17 31567 1 1  74 LYS HB3  H  18.586  54.394  -41.104 1.00 . A A .  74 LYS HB3  1 1 
       17 31568 1 1  74 LYS HD2  H  16.220  51.872  -39.483 1.00 . A A .  74 LYS HD2  1 1 
       17 31569 1 1  74 LYS HD3  H  17.827  51.217  -39.797 1.00 . A A .  74 LYS HD3  1 1 
       17 31570 1 1  74 LYS HE2  H  16.843  52.248  -37.137 1.00 . A A .  74 LYS HE2  1 1 
       17 31571 1 1  74 LYS HE3  H  16.972  50.550  -37.595 1.00 . A A .  74 LYS HE3  1 1 
       17 31572 1 1  74 LYS HG2  H  18.786  53.389  -39.066 1.00 . A A .  74 LYS HG2  1 1 
       17 31573 1 1  74 LYS HG3  H  17.148  54.029  -38.948 1.00 . A A .  74 LYS HG3  1 1 
       17 31574 1 1  74 LYS HZ1  H  19.346  50.783  -37.813 1.00 . A A .  74 LYS HZ1  1 1 
       17 31575 1 1  74 LYS HZ2  H  18.871  51.326  -36.276 1.00 . A A .  74 LYS HZ2  1 1 
       17 31576 1 1  74 LYS HZ3  H  19.258  52.444  -37.485 1.00 . A A .  74 LYS HZ3  1 1 
       17 31577 1 1  74 LYS N    N  16.022  55.325  -40.716 1.00 . A A .  74 LYS N    1 1 
       17 31578 1 1  74 LYS NZ   N  18.812  51.523  -37.297 1.00 . A A .  74 LYS NZ   1 1 
       17 31579 1 1  74 LYS O    O  14.649  52.902  -40.703 1.00 . A A .  74 LYS O    1 1 
       17 31580 1 1  75 PRO C    C  14.274  50.324  -42.078 1.00 . A A .  75 PRO C    1 1 
       17 31581 1 1  75 PRO CA   C  14.304  51.464  -43.087 1.00 . A A .  75 PRO CA   1 1 
       17 31582 1 1  75 PRO CB   C  14.662  50.932  -44.481 1.00 . A A .  75 PRO CB   1 1 
       17 31583 1 1  75 PRO CD   C  16.270  52.609  -43.934 1.00 . A A .  75 PRO CD   1 1 
       17 31584 1 1  75 PRO CG   C  16.078  51.336  -44.706 1.00 . A A .  75 PRO CG   1 1 
       17 31585 1 1  75 PRO HA   H  13.330  51.928  -43.121 1.00 . A A .  75 PRO HA   1 1 
       17 31586 1 1  75 PRO HB2  H  14.551  49.858  -44.495 1.00 . A A .  75 PRO HB2  1 1 
       17 31587 1 1  75 PRO HB3  H  14.005  51.375  -45.216 1.00 . A A .  75 PRO HB3  1 1 
       17 31588 1 1  75 PRO HD2  H  17.292  52.696  -43.593 1.00 . A A .  75 PRO HD2  1 1 
       17 31589 1 1  75 PRO HD3  H  15.996  53.462  -44.537 1.00 . A A .  75 PRO HD3  1 1 
       17 31590 1 1  75 PRO HG2  H  16.741  50.568  -44.333 1.00 . A A .  75 PRO HG2  1 1 
       17 31591 1 1  75 PRO HG3  H  16.251  51.504  -45.759 1.00 . A A .  75 PRO HG3  1 1 
       17 31592 1 1  75 PRO N    N  15.349  52.453  -42.801 1.00 . A A .  75 PRO N    1 1 
       17 31593 1 1  75 PRO O    O  13.207  49.928  -41.612 1.00 . A A .  75 PRO O    1 1 
       17 31594 1 1  76 GLY C    C  16.891  48.095  -40.752 1.00 . A A .  76 GLY C    1 1 
       17 31595 1 1  76 GLY CA   C  15.516  48.717  -40.796 1.00 . A A .  76 GLY CA   1 1 
       17 31596 1 1  76 GLY H    H  16.270  50.181  -42.114 1.00 . A A .  76 GLY H    1 1 
       17 31597 1 1  76 GLY HA2  H  15.263  49.083  -39.811 1.00 . A A .  76 GLY HA2  1 1 
       17 31598 1 1  76 GLY HA3  H  14.798  47.963  -41.084 1.00 . A A .  76 GLY HA3  1 1 
       17 31599 1 1  76 GLY N    N  15.444  49.811  -41.734 1.00 . A A .  76 GLY N    1 1 
       17 31600 1 1  76 GLY O    O  17.882  48.733  -41.113 1.00 . A A .  76 GLY O    1 1 
       17 31601 1 1  77 ARG C    C  17.998  44.649  -40.376 1.00 . A A .  77 ARG C    1 1 
       17 31602 1 1  77 ARG CA   C  18.210  46.141  -40.177 1.00 . A A .  77 ARG CA   1 1 
       17 31603 1 1  77 ARG CB   C  18.805  46.396  -38.787 1.00 . A A .  77 ARG CB   1 1 
       17 31604 1 1  77 ARG CD   C  18.574  46.100  -36.296 1.00 . A A .  77 ARG CD   1 1 
       17 31605 1 1  77 ARG CG   C  17.938  45.863  -37.656 1.00 . A A .  77 ARG CG   1 1 
       17 31606 1 1  77 ARG CZ   C  18.017  45.744  -33.913 1.00 . A A .  77 ARG CZ   1 1 
       17 31607 1 1  77 ARG H    H  16.109  46.380  -40.096 1.00 . A A .  77 ARG H    1 1 
       17 31608 1 1  77 ARG HA   H  18.891  46.509  -40.931 1.00 . A A .  77 ARG HA   1 1 
       17 31609 1 1  77 ARG HB2  H  19.772  45.920  -38.730 1.00 . A A .  77 ARG HB2  1 1 
       17 31610 1 1  77 ARG HB3  H  18.928  47.461  -38.648 1.00 . A A .  77 ARG HB3  1 1 
       17 31611 1 1  77 ARG HD2  H  19.540  45.617  -36.276 1.00 . A A .  77 ARG HD2  1 1 
       17 31612 1 1  77 ARG HD3  H  18.701  47.163  -36.152 1.00 . A A .  77 ARG HD3  1 1 
       17 31613 1 1  77 ARG HE   H  16.950  45.039  -35.462 1.00 . A A .  77 ARG HE   1 1 
       17 31614 1 1  77 ARG HG2  H  16.981  46.361  -37.687 1.00 . A A .  77 ARG HG2  1 1 
       17 31615 1 1  77 ARG HG3  H  17.796  44.802  -37.796 1.00 . A A .  77 ARG HG3  1 1 
       17 31616 1 1  77 ARG HH11 H  19.703  46.819  -34.226 1.00 . A A .  77 ARG HH11 1 1 
       17 31617 1 1  77 ARG HH12 H  19.282  46.565  -32.559 1.00 . A A .  77 ARG HH12 1 1 
       17 31618 1 1  77 ARG HH21 H  16.410  44.691  -33.255 1.00 . A A .  77 ARG HH21 1 1 
       17 31619 1 1  77 ARG HH22 H  17.421  45.371  -32.013 1.00 . A A .  77 ARG HH22 1 1 
       17 31620 1 1  77 ARG N    N  16.949  46.849  -40.319 1.00 . A A .  77 ARG N    1 1 
       17 31621 1 1  77 ARG NE   N  17.752  45.565  -35.207 1.00 . A A .  77 ARG NE   1 1 
       17 31622 1 1  77 ARG NH1  N  19.088  46.431  -33.540 1.00 . A A .  77 ARG NH1  1 1 
       17 31623 1 1  77 ARG NH2  N  17.221  45.226  -32.988 1.00 . A A .  77 ARG NH2  1 1 
       17 31624 1 1  77 ARG O    O  16.867  44.193  -40.543 1.00 . A A .  77 ARG O    1 1 
       17 31625 1 1  78 MET C    C  19.706  41.885  -39.180 1.00 . A A .  78 MET C    1 1 
       17 31626 1 1  78 MET CA   C  19.007  42.449  -40.406 1.00 . A A .  78 MET CA   1 1 
       17 31627 1 1  78 MET CB   C  19.648  41.912  -41.686 1.00 . A A .  78 MET CB   1 1 
       17 31628 1 1  78 MET CE   C  19.375  40.655  -44.560 1.00 . A A .  78 MET CE   1 1 
       17 31629 1 1  78 MET CG   C  19.591  40.397  -41.811 1.00 . A A .  78 MET CG   1 1 
       17 31630 1 1  78 MET H    H  19.967  44.330  -40.322 1.00 . A A .  78 MET H    1 1 
       17 31631 1 1  78 MET HA   H  17.965  42.166  -40.379 1.00 . A A .  78 MET HA   1 1 
       17 31632 1 1  78 MET HB2  H  19.139  42.341  -42.536 1.00 . A A .  78 MET HB2  1 1 
       17 31633 1 1  78 MET HB3  H  20.683  42.214  -41.707 1.00 . A A .  78 MET HB3  1 1 
       17 31634 1 1  78 MET HE1  H  19.477  41.722  -44.422 1.00 . A A .  78 MET HE1  1 1 
       17 31635 1 1  78 MET HE2  H  18.335  40.376  -44.451 1.00 . A A .  78 MET HE2  1 1 
       17 31636 1 1  78 MET HE3  H  19.719  40.383  -45.547 1.00 . A A .  78 MET HE3  1 1 
       17 31637 1 1  78 MET HG2  H  20.110  39.959  -40.972 1.00 . A A .  78 MET HG2  1 1 
       17 31638 1 1  78 MET HG3  H  18.556  40.086  -41.797 1.00 . A A .  78 MET HG3  1 1 
       17 31639 1 1  78 MET N    N  19.082  43.897  -40.365 1.00 . A A .  78 MET N    1 1 
       17 31640 1 1  78 MET O    O  20.891  42.145  -38.957 1.00 . A A .  78 MET O    1 1 
       17 31641 1 1  78 MET SD   S  20.355  39.797  -43.330 1.00 . A A .  78 MET SD   1 1 
       17 31642 1 1  79 VAL C    C  20.218  39.313  -37.268 1.00 . A A .  79 VAL C    1 1 
       17 31643 1 1  79 VAL CA   C  19.490  40.648  -37.113 1.00 . A A .  79 VAL CA   1 1 
       17 31644 1 1  79 VAL CB   C  18.377  40.554  -36.036 1.00 . A A .  79 VAL CB   1 1 
       17 31645 1 1  79 VAL CG1  C  17.201  39.714  -36.512 1.00 . A A .  79 VAL CG1  1 1 
       17 31646 1 1  79 VAL CG2  C  18.933  40.012  -34.726 1.00 . A A .  79 VAL CG2  1 1 
       17 31647 1 1  79 VAL H    H  18.058  40.884  -38.655 1.00 . A A .  79 VAL H    1 1 
       17 31648 1 1  79 VAL HA   H  20.210  41.377  -36.769 1.00 . A A .  79 VAL HA   1 1 
       17 31649 1 1  79 VAL HB   H  18.010  41.553  -35.850 1.00 . A A .  79 VAL HB   1 1 
       17 31650 1 1  79 VAL HG11 H  17.546  38.719  -36.753 1.00 . A A .  79 VAL HG11 1 1 
       17 31651 1 1  79 VAL HG12 H  16.767  40.168  -37.392 1.00 . A A .  79 VAL HG12 1 1 
       17 31652 1 1  79 VAL HG13 H  16.457  39.659  -35.731 1.00 . A A .  79 VAL HG13 1 1 
       17 31653 1 1  79 VAL HG21 H  19.706  40.674  -34.364 1.00 . A A .  79 VAL HG21 1 1 
       17 31654 1 1  79 VAL HG22 H  19.348  39.028  -34.889 1.00 . A A .  79 VAL HG22 1 1 
       17 31655 1 1  79 VAL HG23 H  18.139  39.952  -33.997 1.00 . A A .  79 VAL HG23 1 1 
       17 31656 1 1  79 VAL N    N  18.971  41.130  -38.380 1.00 . A A .  79 VAL N    1 1 
       17 31657 1 1  79 VAL O    O  19.608  38.245  -37.353 1.00 . A A .  79 VAL O    1 1 
       17 31658 1 1  80 THR C    C  23.378  38.346  -36.172 1.00 . A A .  80 THR C    1 1 
       17 31659 1 1  80 THR CA   C  22.380  38.220  -37.318 1.00 . A A .  80 THR CA   1 1 
       17 31660 1 1  80 THR CB   C  23.116  38.004  -38.658 1.00 . A A .  80 THR CB   1 1 
       17 31661 1 1  80 THR CG2  C  22.237  37.253  -39.648 1.00 . A A .  80 THR CG2  1 1 
       17 31662 1 1  80 THR H    H  21.950  40.278  -37.445 1.00 . A A .  80 THR H    1 1 
       17 31663 1 1  80 THR HA   H  21.747  37.363  -37.135 1.00 . A A .  80 THR HA   1 1 
       17 31664 1 1  80 THR HB   H  24.003  37.416  -38.472 1.00 . A A .  80 THR HB   1 1 
       17 31665 1 1  80 THR HG1  H  23.847  39.841  -38.524 1.00 . A A .  80 THR HG1  1 1 
       17 31666 1 1  80 THR HG21 H  21.355  37.838  -39.865 1.00 . A A .  80 THR HG21 1 1 
       17 31667 1 1  80 THR HG22 H  21.945  36.306  -39.223 1.00 . A A .  80 THR HG22 1 1 
       17 31668 1 1  80 THR HG23 H  22.787  37.082  -40.562 1.00 . A A .  80 THR HG23 1 1 
       17 31669 1 1  80 THR N    N  21.533  39.396  -37.352 1.00 . A A .  80 THR N    1 1 
       17 31670 1 1  80 THR O    O  23.656  39.453  -35.708 1.00 . A A .  80 THR O    1 1 
       17 31671 1 1  80 THR OG1  O  23.505  39.265  -39.222 1.00 . A A .  80 THR OG1  1 1 
       17 31672 1 1  81 ASN C    C  26.190  37.681  -34.921 1.00 . A A .  81 ASN C    1 1 
       17 31673 1 1  81 ASN CA   C  24.784  37.242  -34.536 1.00 . A A .  81 ASN CA   1 1 
       17 31674 1 1  81 ASN CB   C  24.840  35.866  -33.862 1.00 . A A .  81 ASN CB   1 1 
       17 31675 1 1  81 ASN CG   C  23.491  35.396  -33.341 1.00 . A A .  81 ASN CG   1 1 
       17 31676 1 1  81 ASN H    H  23.671  36.369  -36.127 1.00 . A A .  81 ASN H    1 1 
       17 31677 1 1  81 ASN HA   H  24.383  37.955  -33.831 1.00 . A A .  81 ASN HA   1 1 
       17 31678 1 1  81 ASN HB2  H  25.195  35.140  -34.577 1.00 . A A .  81 ASN HB2  1 1 
       17 31679 1 1  81 ASN HB3  H  25.529  35.910  -33.031 1.00 . A A .  81 ASN HB3  1 1 
       17 31680 1 1  81 ASN HD21 H  22.883  37.272  -33.066 1.00 . A A .  81 ASN HD21 1 1 
       17 31681 1 1  81 ASN HD22 H  21.734  36.043  -32.660 1.00 . A A .  81 ASN HD22 1 1 
       17 31682 1 1  81 ASN N    N  23.895  37.227  -35.695 1.00 . A A .  81 ASN N    1 1 
       17 31683 1 1  81 ASN ND2  N  22.620  36.332  -32.982 1.00 . A A .  81 ASN ND2  1 1 
       17 31684 1 1  81 ASN O    O  26.824  38.461  -34.210 1.00 . A A .  81 ASN O    1 1 
       17 31685 1 1  81 ASN OD1  O  23.234  34.194  -33.256 1.00 . A A .  81 ASN OD1  1 1 
       17 31686 1 1  82 ASP C    C  28.172  38.806  -37.153 1.00 . A A .  82 ASP C    1 1 
       17 31687 1 1  82 ASP CA   C  28.038  37.442  -36.495 1.00 . A A .  82 ASP CA   1 1 
       17 31688 1 1  82 ASP CB   C  28.495  36.363  -37.480 1.00 . A A .  82 ASP CB   1 1 
       17 31689 1 1  82 ASP CG   C  28.492  34.974  -36.880 1.00 . A A .  82 ASP CG   1 1 
       17 31690 1 1  82 ASP H    H  26.071  36.652  -36.631 1.00 . A A .  82 ASP H    1 1 
       17 31691 1 1  82 ASP HA   H  28.675  37.413  -35.623 1.00 . A A .  82 ASP HA   1 1 
       17 31692 1 1  82 ASP HB2  H  27.831  36.364  -38.332 1.00 . A A .  82 ASP HB2  1 1 
       17 31693 1 1  82 ASP HB3  H  29.497  36.591  -37.813 1.00 . A A .  82 ASP HB3  1 1 
       17 31694 1 1  82 ASP N    N  26.663  37.195  -36.060 1.00 . A A .  82 ASP N    1 1 
       17 31695 1 1  82 ASP O    O  29.267  39.361  -37.239 1.00 . A A .  82 ASP O    1 1 
       17 31696 1 1  82 ASP OD1  O  27.433  34.314  -36.902 1.00 . A A .  82 ASP OD1  1 1 
       17 31697 1 1  82 ASP OD2  O  29.555  34.529  -36.393 1.00 . A A .  82 ASP OD2  1 1 
       17 31698 1 1  83 TYR C    C  25.913  41.494  -37.897 1.00 . A A .  83 TYR C    1 1 
       17 31699 1 1  83 TYR CA   C  27.077  40.621  -38.324 1.00 . A A .  83 TYR CA   1 1 
       17 31700 1 1  83 TYR CB   C  27.031  40.419  -39.843 1.00 . A A .  83 TYR CB   1 1 
       17 31701 1 1  83 TYR CD1  C  28.725  38.642  -40.423 1.00 . A A .  83 TYR CD1  1 1 
       17 31702 1 1  83 TYR CD2  C  29.216  40.901  -40.996 1.00 . A A .  83 TYR CD2  1 1 
       17 31703 1 1  83 TYR CE1  C  29.935  38.242  -40.950 1.00 . A A .  83 TYR CE1  1 1 
       17 31704 1 1  83 TYR CE2  C  30.425  40.509  -41.529 1.00 . A A .  83 TYR CE2  1 1 
       17 31705 1 1  83 TYR CG   C  28.346  39.977  -40.435 1.00 . A A .  83 TYR CG   1 1 
       17 31706 1 1  83 TYR CZ   C  30.781  39.178  -41.502 1.00 . A A .  83 TYR CZ   1 1 
       17 31707 1 1  83 TYR H    H  26.212  38.871  -37.509 1.00 . A A .  83 TYR H    1 1 
       17 31708 1 1  83 TYR HA   H  27.999  41.120  -38.067 1.00 . A A .  83 TYR HA   1 1 
       17 31709 1 1  83 TYR HB2  H  26.292  39.667  -40.080 1.00 . A A .  83 TYR HB2  1 1 
       17 31710 1 1  83 TYR HB3  H  26.751  41.351  -40.314 1.00 . A A .  83 TYR HB3  1 1 
       17 31711 1 1  83 TYR HD1  H  28.061  37.910  -39.991 1.00 . A A .  83 TYR HD1  1 1 
       17 31712 1 1  83 TYR HD2  H  28.930  41.945  -41.019 1.00 . A A .  83 TYR HD2  1 1 
       17 31713 1 1  83 TYR HE1  H  30.214  37.199  -40.931 1.00 . A A .  83 TYR HE1  1 1 
       17 31714 1 1  83 TYR HE2  H  31.090  41.244  -41.962 1.00 . A A .  83 TYR HE2  1 1 
       17 31715 1 1  83 TYR HH   H  32.690  39.351  -41.664 1.00 . A A .  83 TYR HH   1 1 
       17 31716 1 1  83 TYR N    N  27.062  39.341  -37.631 1.00 . A A .  83 TYR N    1 1 
       17 31717 1 1  83 TYR O    O  24.783  41.027  -37.777 1.00 . A A .  83 TYR O    1 1 
       17 31718 1 1  83 TYR OH   O  31.992  38.785  -42.025 1.00 . A A .  83 TYR OH   1 1 
       17 31719 1 1  84 ILE C    C  25.008  44.610  -38.642 1.00 . A A .  84 ILE C    1 1 
       17 31720 1 1  84 ILE CA   C  25.155  43.733  -37.408 1.00 . A A .  84 ILE CA   1 1 
       17 31721 1 1  84 ILE CB   C  25.426  44.619  -36.164 1.00 . A A .  84 ILE CB   1 1 
       17 31722 1 1  84 ILE CD1  C  27.163  43.284  -34.845 1.00 . A A .  84 ILE CD1  1 1 
       17 31723 1 1  84 ILE CG1  C  25.728  43.762  -34.926 1.00 . A A .  84 ILE CG1  1 1 
       17 31724 1 1  84 ILE CG2  C  24.237  45.535  -35.892 1.00 . A A .  84 ILE CG2  1 1 
       17 31725 1 1  84 ILE H    H  27.139  43.052  -37.663 1.00 . A A .  84 ILE H    1 1 
       17 31726 1 1  84 ILE HA   H  24.228  43.192  -37.249 1.00 . A A .  84 ILE HA   1 1 
       17 31727 1 1  84 ILE HB   H  26.280  45.240  -36.375 1.00 . A A .  84 ILE HB   1 1 
       17 31728 1 1  84 ILE HD11 H  27.826  44.136  -34.796 1.00 . A A .  84 ILE HD11 1 1 
       17 31729 1 1  84 ILE HD12 H  27.397  42.697  -35.723 1.00 . A A .  84 ILE HD12 1 1 
       17 31730 1 1  84 ILE HD13 H  27.289  42.676  -33.962 1.00 . A A .  84 ILE HD13 1 1 
       17 31731 1 1  84 ILE HG12 H  25.522  44.338  -34.036 1.00 . A A .  84 ILE HG12 1 1 
       17 31732 1 1  84 ILE HG13 H  25.090  42.891  -34.939 1.00 . A A .  84 ILE HG13 1 1 
       17 31733 1 1  84 ILE HG21 H  24.444  46.147  -35.027 1.00 . A A .  84 ILE HG21 1 1 
       17 31734 1 1  84 ILE HG22 H  23.356  44.937  -35.709 1.00 . A A .  84 ILE HG22 1 1 
       17 31735 1 1  84 ILE HG23 H  24.067  46.169  -36.752 1.00 . A A .  84 ILE HG23 1 1 
       17 31736 1 1  84 ILE N    N  26.198  42.760  -37.660 1.00 . A A .  84 ILE N    1 1 
       17 31737 1 1  84 ILE O    O  25.639  45.663  -38.758 1.00 . A A .  84 ILE O    1 1 
       17 31738 1 1  85 VAL C    C  22.822  45.776  -40.746 1.00 . A A .  85 VAL C    1 1 
       17 31739 1 1  85 VAL CA   C  24.025  44.837  -40.844 1.00 . A A .  85 VAL CA   1 1 
       17 31740 1 1  85 VAL CB   C  23.880  43.842  -42.026 1.00 . A A .  85 VAL CB   1 1 
       17 31741 1 1  85 VAL CG1  C  22.896  42.728  -41.695 1.00 . A A .  85 VAL CG1  1 1 
       17 31742 1 1  85 VAL CG2  C  23.466  44.567  -43.294 1.00 . A A .  85 VAL CG2  1 1 
       17 31743 1 1  85 VAL H    H  23.749  43.286  -39.439 1.00 . A A .  85 VAL H    1 1 
       17 31744 1 1  85 VAL HA   H  24.909  45.435  -41.019 1.00 . A A .  85 VAL HA   1 1 
       17 31745 1 1  85 VAL HB   H  24.845  43.390  -42.202 1.00 . A A .  85 VAL HB   1 1 
       17 31746 1 1  85 VAL HG11 H  21.920  43.149  -41.515 1.00 . A A .  85 VAL HG11 1 1 
       17 31747 1 1  85 VAL HG12 H  23.228  42.204  -40.813 1.00 . A A .  85 VAL HG12 1 1 
       17 31748 1 1  85 VAL HG13 H  22.842  42.035  -42.524 1.00 . A A .  85 VAL HG13 1 1 
       17 31749 1 1  85 VAL HG21 H  24.215  45.304  -43.547 1.00 . A A .  85 VAL HG21 1 1 
       17 31750 1 1  85 VAL HG22 H  22.517  45.059  -43.137 1.00 . A A .  85 VAL HG22 1 1 
       17 31751 1 1  85 VAL HG23 H  23.375  43.856  -44.099 1.00 . A A .  85 VAL HG23 1 1 
       17 31752 1 1  85 VAL N    N  24.222  44.133  -39.591 1.00 . A A .  85 VAL N    1 1 
       17 31753 1 1  85 VAL O    O  21.666  45.346  -40.717 1.00 . A A .  85 VAL O    1 1 
       17 31754 1 1  86 ASP C    C  21.948  48.940  -41.728 1.00 . A A .  86 ASP C    1 1 
       17 31755 1 1  86 ASP CA   C  22.096  48.089  -40.473 1.00 . A A .  86 ASP CA   1 1 
       17 31756 1 1  86 ASP CB   C  22.478  48.962  -39.273 1.00 . A A .  86 ASP CB   1 1 
       17 31757 1 1  86 ASP CG   C  21.451  50.030  -38.958 1.00 . A A .  86 ASP CG   1 1 
       17 31758 1 1  86 ASP H    H  24.053  47.347  -40.765 1.00 . A A .  86 ASP H    1 1 
       17 31759 1 1  86 ASP HA   H  21.157  47.595  -40.270 1.00 . A A .  86 ASP HA   1 1 
       17 31760 1 1  86 ASP HB2  H  22.588  48.333  -38.403 1.00 . A A .  86 ASP HB2  1 1 
       17 31761 1 1  86 ASP HB3  H  23.422  49.447  -39.479 1.00 . A A .  86 ASP HB3  1 1 
       17 31762 1 1  86 ASP N    N  23.115  47.067  -40.672 1.00 . A A .  86 ASP N    1 1 
       17 31763 1 1  86 ASP O    O  22.935  49.458  -42.260 1.00 . A A .  86 ASP O    1 1 
       17 31764 1 1  86 ASP OD1  O  21.643  51.190  -39.378 1.00 . A A .  86 ASP OD1  1 1 
       17 31765 1 1  86 ASP OD2  O  20.461  49.721  -38.263 1.00 . A A .  86 ASP OD2  1 1 
       17 31766 1 1  87 ILE C    C  20.055  51.244  -43.106 1.00 . A A .  87 ILE C    1 1 
       17 31767 1 1  87 ILE CA   C  20.454  49.813  -43.427 1.00 . A A .  87 ILE CA   1 1 
       17 31768 1 1  87 ILE CB   C  19.326  49.160  -44.256 1.00 . A A .  87 ILE CB   1 1 
       17 31769 1 1  87 ILE CD1  C  18.397  46.915  -45.040 1.00 . A A .  87 ILE CD1  1 1 
       17 31770 1 1  87 ILE CG1  C  19.530  47.644  -44.348 1.00 . A A .  87 ILE CG1  1 1 
       17 31771 1 1  87 ILE CG2  C  19.279  49.777  -45.651 1.00 . A A .  87 ILE CG2  1 1 
       17 31772 1 1  87 ILE H    H  19.967  48.681  -41.709 1.00 . A A .  87 ILE H    1 1 
       17 31773 1 1  87 ILE HA   H  21.357  49.822  -44.018 1.00 . A A .  87 ILE HA   1 1 
       17 31774 1 1  87 ILE HB   H  18.386  49.364  -43.766 1.00 . A A .  87 ILE HB   1 1 
       17 31775 1 1  87 ILE HD11 H  18.315  47.263  -46.057 1.00 . A A .  87 ILE HD11 1 1 
       17 31776 1 1  87 ILE HD12 H  17.472  47.111  -44.515 1.00 . A A .  87 ILE HD12 1 1 
       17 31777 1 1  87 ILE HD13 H  18.596  45.854  -45.034 1.00 . A A .  87 ILE HD13 1 1 
       17 31778 1 1  87 ILE HG12 H  20.435  47.441  -44.900 1.00 . A A .  87 ILE HG12 1 1 
       17 31779 1 1  87 ILE HG13 H  19.625  47.240  -43.351 1.00 . A A .  87 ILE HG13 1 1 
       17 31780 1 1  87 ILE HG21 H  20.233  49.641  -46.137 1.00 . A A .  87 ILE HG21 1 1 
       17 31781 1 1  87 ILE HG22 H  19.063  50.833  -45.570 1.00 . A A .  87 ILE HG22 1 1 
       17 31782 1 1  87 ILE HG23 H  18.507  49.296  -46.232 1.00 . A A .  87 ILE HG23 1 1 
       17 31783 1 1  87 ILE N    N  20.720  49.075  -42.203 1.00 . A A .  87 ILE N    1 1 
       17 31784 1 1  87 ILE O    O  18.929  51.496  -42.683 1.00 . A A .  87 ILE O    1 1 
       17 31785 1 1  88 ALA C    C  20.111  54.284  -44.205 1.00 . A A .  88 ALA C    1 1 
       17 31786 1 1  88 ALA CA   C  20.720  53.573  -43.005 1.00 . A A .  88 ALA CA   1 1 
       17 31787 1 1  88 ALA CB   C  22.001  54.271  -42.570 1.00 . A A .  88 ALA CB   1 1 
       17 31788 1 1  88 ALA H    H  21.852  51.913  -43.673 1.00 . A A .  88 ALA H    1 1 
       17 31789 1 1  88 ALA HA   H  20.022  53.613  -42.184 1.00 . A A .  88 ALA HA   1 1 
       17 31790 1 1  88 ALA HB1  H  22.434  53.739  -41.736 1.00 . A A .  88 ALA HB1  1 1 
       17 31791 1 1  88 ALA HB2  H  21.772  55.284  -42.271 1.00 . A A .  88 ALA HB2  1 1 
       17 31792 1 1  88 ALA HB3  H  22.702  54.287  -43.392 1.00 . A A .  88 ALA HB3  1 1 
       17 31793 1 1  88 ALA N    N  20.978  52.173  -43.304 1.00 . A A .  88 ALA N    1 1 
       17 31794 1 1  88 ALA O    O  20.415  53.960  -45.353 1.00 . A A .  88 ALA O    1 1 
       17 31795 1 1  89 ASN C    C  18.540  57.488  -44.565 1.00 . A A .  89 ASN C    1 1 
       17 31796 1 1  89 ASN CA   C  18.612  56.031  -44.983 1.00 . A A .  89 ASN CA   1 1 
       17 31797 1 1  89 ASN CB   C  17.207  55.509  -45.277 1.00 . A A .  89 ASN CB   1 1 
       17 31798 1 1  89 ASN CG   C  16.534  56.229  -46.435 1.00 . A A .  89 ASN CG   1 1 
       17 31799 1 1  89 ASN H    H  19.025  55.445  -42.999 1.00 . A A .  89 ASN H    1 1 
       17 31800 1 1  89 ASN HA   H  19.215  55.949  -45.872 1.00 . A A .  89 ASN HA   1 1 
       17 31801 1 1  89 ASN HB2  H  17.267  54.459  -45.521 1.00 . A A .  89 ASN HB2  1 1 
       17 31802 1 1  89 ASN HB3  H  16.593  55.633  -44.397 1.00 . A A .  89 ASN HB3  1 1 
       17 31803 1 1  89 ASN HD21 H  18.277  56.449  -47.375 1.00 . A A .  89 ASN HD21 1 1 
       17 31804 1 1  89 ASN HD22 H  16.891  57.082  -48.191 1.00 . A A .  89 ASN HD22 1 1 
       17 31805 1 1  89 ASN N    N  19.244  55.249  -43.933 1.00 . A A .  89 ASN N    1 1 
       17 31806 1 1  89 ASN ND2  N  17.313  56.631  -47.431 1.00 . A A .  89 ASN ND2  1 1 
       17 31807 1 1  89 ASN O    O  17.808  57.842  -43.643 1.00 . A A .  89 ASN O    1 1 
       17 31808 1 1  89 ASN OD1  O  15.318  56.410  -46.441 1.00 . A A .  89 ASN OD1  1 1 
       17 31809 1 1  90 ARG C    C  19.618  60.514  -46.217 1.00 . A A .  90 ARG C    1 1 
       17 31810 1 1  90 ARG CA   C  19.343  59.740  -44.938 1.00 . A A .  90 ARG CA   1 1 
       17 31811 1 1  90 ARG CB   C  20.404  60.060  -43.879 1.00 . A A .  90 ARG CB   1 1 
       17 31812 1 1  90 ARG CD   C  21.456  61.790  -42.382 1.00 . A A .  90 ARG CD   1 1 
       17 31813 1 1  90 ARG CG   C  20.416  61.517  -43.454 1.00 . A A .  90 ARG CG   1 1 
       17 31814 1 1  90 ARG CZ   C  22.502  63.809  -41.418 1.00 . A A .  90 ARG CZ   1 1 
       17 31815 1 1  90 ARG H    H  19.909  57.969  -45.933 1.00 . A A .  90 ARG H    1 1 
       17 31816 1 1  90 ARG HA   H  18.370  60.018  -44.561 1.00 . A A .  90 ARG HA   1 1 
       17 31817 1 1  90 ARG HB2  H  20.219  59.453  -43.006 1.00 . A A .  90 ARG HB2  1 1 
       17 31818 1 1  90 ARG HB3  H  21.377  59.816  -44.278 1.00 . A A .  90 ARG HB3  1 1 
       17 31819 1 1  90 ARG HD2  H  21.238  61.176  -41.520 1.00 . A A .  90 ARG HD2  1 1 
       17 31820 1 1  90 ARG HD3  H  22.431  61.532  -42.771 1.00 . A A .  90 ARG HD3  1 1 
       17 31821 1 1  90 ARG HE   H  20.635  63.709  -42.134 1.00 . A A .  90 ARG HE   1 1 
       17 31822 1 1  90 ARG HG2  H  20.636  62.128  -44.316 1.00 . A A .  90 ARG HG2  1 1 
       17 31823 1 1  90 ARG HG3  H  19.440  61.778  -43.069 1.00 . A A .  90 ARG HG3  1 1 
       17 31824 1 1  90 ARG HH11 H  23.694  62.164  -41.409 1.00 . A A .  90 ARG HH11 1 1 
       17 31825 1 1  90 ARG HH12 H  24.408  63.604  -40.748 1.00 . A A .  90 ARG HH12 1 1 
       17 31826 1 1  90 ARG HH21 H  21.568  65.600  -41.271 1.00 . A A .  90 ARG HH21 1 1 
       17 31827 1 1  90 ARG HH22 H  23.204  65.566  -40.683 1.00 . A A .  90 ARG HH22 1 1 
       17 31828 1 1  90 ARG N    N  19.324  58.319  -45.225 1.00 . A A .  90 ARG N    1 1 
       17 31829 1 1  90 ARG NE   N  21.461  63.193  -41.977 1.00 . A A .  90 ARG NE   1 1 
       17 31830 1 1  90 ARG NH1  N  23.624  63.140  -41.174 1.00 . A A .  90 ARG NH1  1 1 
       17 31831 1 1  90 ARG NH2  N  22.415  65.092  -41.097 1.00 . A A .  90 ARG NH2  1 1 
       17 31832 1 1  90 ARG O    O  20.380  60.052  -47.065 1.00 . A A .  90 ARG O    1 1 
       17 31833 1 1  91 ASP C    C  18.548  61.930  -48.788 1.00 . A A .  91 ASP C    1 1 
       17 31834 1 1  91 ASP CA   C  19.139  62.551  -47.520 1.00 . A A .  91 ASP CA   1 1 
       17 31835 1 1  91 ASP CB   C  20.632  62.861  -47.710 1.00 . A A .  91 ASP CB   1 1 
       17 31836 1 1  91 ASP CG   C  20.879  64.046  -48.621 1.00 . A A .  91 ASP CG   1 1 
       17 31837 1 1  91 ASP H    H  18.279  61.903  -45.693 1.00 . A A .  91 ASP H    1 1 
       17 31838 1 1  91 ASP HA   H  18.615  63.472  -47.311 1.00 . A A .  91 ASP HA   1 1 
       17 31839 1 1  91 ASP HB2  H  21.069  63.077  -46.747 1.00 . A A .  91 ASP HB2  1 1 
       17 31840 1 1  91 ASP HB3  H  21.121  61.996  -48.135 1.00 . A A .  91 ASP HB3  1 1 
       17 31841 1 1  91 ASP N    N  18.944  61.656  -46.371 1.00 . A A .  91 ASP N    1 1 
       17 31842 1 1  91 ASP O    O  18.627  62.496  -49.876 1.00 . A A .  91 ASP O    1 1 
       17 31843 1 1  91 ASP OD1  O  20.897  65.189  -48.119 1.00 . A A .  91 ASP OD1  1 1 
       17 31844 1 1  91 ASP OD2  O  21.068  63.847  -49.839 1.00 . A A .  91 ASP OD2  1 1 
       17 31845 1 1  92 GLY C    C  18.372  58.969  -50.223 1.00 . A A .  92 GLY C    1 1 
       17 31846 1 1  92 GLY CA   C  17.405  60.038  -49.765 1.00 . A A .  92 GLY CA   1 1 
       17 31847 1 1  92 GLY H    H  17.837  60.400  -47.727 1.00 . A A .  92 GLY H    1 1 
       17 31848 1 1  92 GLY HA2  H  16.470  59.575  -49.485 1.00 . A A .  92 GLY HA2  1 1 
       17 31849 1 1  92 GLY HA3  H  17.229  60.725  -50.579 1.00 . A A .  92 GLY HA3  1 1 
       17 31850 1 1  92 GLY N    N  17.931  60.768  -48.629 1.00 . A A .  92 GLY N    1 1 
       17 31851 1 1  92 GLY O    O  18.044  58.134  -51.064 1.00 . A A .  92 GLY O    1 1 
       17 31852 1 1  93 GLN C    C  20.502  56.824  -49.048 1.00 . A A .  93 GLN C    1 1 
       17 31853 1 1  93 GLN CA   C  20.600  58.032  -49.973 1.00 . A A .  93 GLN CA   1 1 
       17 31854 1 1  93 GLN CB   C  21.986  58.675  -49.838 1.00 . A A .  93 GLN CB   1 1 
       17 31855 1 1  93 GLN CD   C  22.816  59.390  -52.140 1.00 . A A .  93 GLN CD   1 1 
       17 31856 1 1  93 GLN CG   C  22.238  59.831  -50.802 1.00 . A A .  93 GLN CG   1 1 
       17 31857 1 1  93 GLN H    H  19.759  59.693  -48.985 1.00 . A A .  93 GLN H    1 1 
       17 31858 1 1  93 GLN HA   H  20.456  57.708  -50.992 1.00 . A A .  93 GLN HA   1 1 
       17 31859 1 1  93 GLN HB2  H  22.096  59.050  -48.830 1.00 . A A .  93 GLN HB2  1 1 
       17 31860 1 1  93 GLN HB3  H  22.736  57.920  -50.014 1.00 . A A .  93 GLN HB3  1 1 
       17 31861 1 1  93 GLN HE21 H  21.933  57.621  -52.001 1.00 . A A .  93 GLN HE21 1 1 
       17 31862 1 1  93 GLN HE22 H  22.889  57.870  -53.415 1.00 . A A .  93 GLN HE22 1 1 
       17 31863 1 1  93 GLN HG2  H  21.302  60.337  -50.986 1.00 . A A .  93 GLN HG2  1 1 
       17 31864 1 1  93 GLN HG3  H  22.929  60.519  -50.338 1.00 . A A .  93 GLN HG3  1 1 
       17 31865 1 1  93 GLN N    N  19.567  58.998  -49.652 1.00 . A A .  93 GLN N    1 1 
       17 31866 1 1  93 GLN NE2  N  22.510  58.172  -52.561 1.00 . A A .  93 GLN NE2  1 1 
       17 31867 1 1  93 GLN O    O  20.300  56.967  -47.838 1.00 . A A .  93 GLN O    1 1 
       17 31868 1 1  93 GLN OE1  O  23.544  60.140  -52.789 1.00 . A A .  93 GLN OE1  1 1 
       17 31869 1 1  94 LEU C    C  22.113  54.069  -48.545 1.00 . A A .  94 LEU C    1 1 
       17 31870 1 1  94 LEU CA   C  20.664  54.418  -48.836 1.00 . A A .  94 LEU CA   1 1 
       17 31871 1 1  94 LEU CB   C  19.970  53.253  -49.555 1.00 . A A .  94 LEU CB   1 1 
       17 31872 1 1  94 LEU CD1  C  18.028  53.076  -47.973 1.00 . A A .  94 LEU CD1  1 1 
       17 31873 1 1  94 LEU CD2  C  17.789  54.415  -50.070 1.00 . A A .  94 LEU CD2  1 1 
       17 31874 1 1  94 LEU CG   C  18.441  53.198  -49.431 1.00 . A A .  94 LEU CG   1 1 
       17 31875 1 1  94 LEU H    H  20.656  55.577  -50.597 1.00 . A A .  94 LEU H    1 1 
       17 31876 1 1  94 LEU HA   H  20.159  54.607  -47.899 1.00 . A A .  94 LEU HA   1 1 
       17 31877 1 1  94 LEU HB2  H  20.218  53.312  -50.603 1.00 . A A .  94 LEU HB2  1 1 
       17 31878 1 1  94 LEU HB3  H  20.370  52.329  -49.163 1.00 . A A .  94 LEU HB3  1 1 
       17 31879 1 1  94 LEU HD11 H  16.950  53.060  -47.904 1.00 . A A .  94 LEU HD11 1 1 
       17 31880 1 1  94 LEU HD12 H  18.411  53.921  -47.418 1.00 . A A .  94 LEU HD12 1 1 
       17 31881 1 1  94 LEU HD13 H  18.431  52.163  -47.562 1.00 . A A .  94 LEU HD13 1 1 
       17 31882 1 1  94 LEU HD21 H  18.046  54.452  -51.118 1.00 . A A .  94 LEU HD21 1 1 
       17 31883 1 1  94 LEU HD22 H  18.143  55.310  -49.580 1.00 . A A .  94 LEU HD22 1 1 
       17 31884 1 1  94 LEU HD23 H  16.717  54.346  -49.962 1.00 . A A .  94 LEU HD23 1 1 
       17 31885 1 1  94 LEU HG   H  18.080  52.319  -49.948 1.00 . A A .  94 LEU HG   1 1 
       17 31886 1 1  94 LEU N    N  20.610  55.637  -49.622 1.00 . A A .  94 LEU N    1 1 
       17 31887 1 1  94 LEU O    O  22.961  54.090  -49.441 1.00 . A A .  94 LEU O    1 1 
       17 31888 1 1  95 GLN C    C  23.742  52.218  -45.979 1.00 . A A .  95 GLN C    1 1 
       17 31889 1 1  95 GLN CA   C  23.745  53.457  -46.867 1.00 . A A .  95 GLN CA   1 1 
       17 31890 1 1  95 GLN CB   C  24.366  54.650  -46.141 1.00 . A A .  95 GLN CB   1 1 
       17 31891 1 1  95 GLN CD   C  26.316  55.554  -44.811 1.00 . A A .  95 GLN CD   1 1 
       17 31892 1 1  95 GLN CG   C  25.670  54.331  -45.431 1.00 . A A .  95 GLN CG   1 1 
       17 31893 1 1  95 GLN H    H  21.672  53.778  -46.622 1.00 . A A .  95 GLN H    1 1 
       17 31894 1 1  95 GLN HA   H  24.324  53.246  -47.753 1.00 . A A .  95 GLN HA   1 1 
       17 31895 1 1  95 GLN HB2  H  24.557  55.431  -46.861 1.00 . A A .  95 GLN HB2  1 1 
       17 31896 1 1  95 GLN HB3  H  23.662  55.016  -45.409 1.00 . A A .  95 GLN HB3  1 1 
       17 31897 1 1  95 GLN HE21 H  25.748  56.673  -46.348 1.00 . A A .  95 GLN HE21 1 1 
       17 31898 1 1  95 GLN HE22 H  26.628  57.492  -45.104 1.00 . A A .  95 GLN HE22 1 1 
       17 31899 1 1  95 GLN HG2  H  25.474  53.612  -44.650 1.00 . A A .  95 GLN HG2  1 1 
       17 31900 1 1  95 GLN HG3  H  26.357  53.902  -46.146 1.00 . A A .  95 GLN HG3  1 1 
       17 31901 1 1  95 GLN N    N  22.397  53.780  -47.291 1.00 . A A .  95 GLN N    1 1 
       17 31902 1 1  95 GLN NE2  N  26.219  56.685  -45.489 1.00 . A A .  95 GLN NE2  1 1 
       17 31903 1 1  95 GLN O    O  23.287  52.253  -44.838 1.00 . A A .  95 GLN O    1 1 
       17 31904 1 1  95 GLN OE1  O  26.932  55.471  -43.750 1.00 . A A .  95 GLN OE1  1 1 
       17 31905 1 1  96 LEU C    C  25.577  49.758  -45.007 1.00 . A A .  96 LEU C    1 1 
       17 31906 1 1  96 LEU CA   C  24.281  49.867  -45.797 1.00 . A A .  96 LEU CA   1 1 
       17 31907 1 1  96 LEU CB   C  24.164  48.699  -46.777 1.00 . A A .  96 LEU CB   1 1 
       17 31908 1 1  96 LEU CD1  C  22.792  47.216  -45.308 1.00 . A A .  96 LEU CD1  1 1 
       17 31909 1 1  96 LEU CD2  C  24.109  46.229  -47.192 1.00 . A A .  96 LEU CD2  1 1 
       17 31910 1 1  96 LEU CG   C  24.063  47.320  -46.131 1.00 . A A .  96 LEU CG   1 1 
       17 31911 1 1  96 LEU H    H  24.589  51.161  -47.439 1.00 . A A .  96 LEU H    1 1 
       17 31912 1 1  96 LEU HA   H  23.446  49.841  -45.112 1.00 . A A .  96 LEU HA   1 1 
       17 31913 1 1  96 LEU HB2  H  23.286  48.853  -47.385 1.00 . A A .  96 LEU HB2  1 1 
       17 31914 1 1  96 LEU HB3  H  25.032  48.707  -47.418 1.00 . A A .  96 LEU HB3  1 1 
       17 31915 1 1  96 LEU HD11 H  22.719  46.227  -44.883 1.00 . A A .  96 LEU HD11 1 1 
       17 31916 1 1  96 LEU HD12 H  21.937  47.400  -45.942 1.00 . A A .  96 LEU HD12 1 1 
       17 31917 1 1  96 LEU HD13 H  22.817  47.949  -44.515 1.00 . A A .  96 LEU HD13 1 1 
       17 31918 1 1  96 LEU HD21 H  23.286  46.362  -47.880 1.00 . A A .  96 LEU HD21 1 1 
       17 31919 1 1  96 LEU HD22 H  24.026  45.262  -46.718 1.00 . A A .  96 LEU HD22 1 1 
       17 31920 1 1  96 LEU HD23 H  25.043  46.288  -47.731 1.00 . A A .  96 LEU HD23 1 1 
       17 31921 1 1  96 LEU HG   H  24.903  47.178  -45.467 1.00 . A A .  96 LEU HG   1 1 
       17 31922 1 1  96 LEU N    N  24.237  51.124  -46.521 1.00 . A A .  96 LEU N    1 1 
       17 31923 1 1  96 LEU O    O  26.653  49.641  -45.585 1.00 . A A .  96 LEU O    1 1 
       17 31924 1 1  97 ASN C    C  26.699  48.307  -42.200 1.00 . A A .  97 ASN C    1 1 
       17 31925 1 1  97 ASN CA   C  26.658  49.678  -42.843 1.00 . A A .  97 ASN CA   1 1 
       17 31926 1 1  97 ASN CB   C  26.710  50.757  -41.757 1.00 . A A .  97 ASN CB   1 1 
       17 31927 1 1  97 ASN CG   C  27.160  52.105  -42.281 1.00 . A A .  97 ASN CG   1 1 
       17 31928 1 1  97 ASN H    H  24.598  49.927  -43.271 1.00 . A A .  97 ASN H    1 1 
       17 31929 1 1  97 ASN HA   H  27.525  49.783  -43.480 1.00 . A A .  97 ASN HA   1 1 
       17 31930 1 1  97 ASN HB2  H  25.726  50.875  -41.333 1.00 . A A .  97 ASN HB2  1 1 
       17 31931 1 1  97 ASN HB3  H  27.395  50.443  -40.983 1.00 . A A .  97 ASN HB3  1 1 
       17 31932 1 1  97 ASN HD21 H  25.273  52.720  -42.406 1.00 . A A .  97 ASN HD21 1 1 
       17 31933 1 1  97 ASN HD22 H  26.479  53.867  -42.898 1.00 . A A .  97 ASN HD22 1 1 
       17 31934 1 1  97 ASN N    N  25.481  49.813  -43.688 1.00 . A A .  97 ASN N    1 1 
       17 31935 1 1  97 ASN ND2  N  26.210  52.984  -42.556 1.00 . A A .  97 ASN ND2  1 1 
       17 31936 1 1  97 ASN O    O  25.911  48.006  -41.300 1.00 . A A .  97 ASN O    1 1 
       17 31937 1 1  97 ASN OD1  O  28.358  52.365  -42.407 1.00 . A A .  97 ASN OD1  1 1 
       17 31938 1 1  98 VAL C    C  28.794  46.249  -40.941 1.00 . A A .  98 VAL C    1 1 
       17 31939 1 1  98 VAL CA   C  27.808  46.163  -42.091 1.00 . A A .  98 VAL CA   1 1 
       17 31940 1 1  98 VAL CB   C  28.309  45.139  -43.130 1.00 . A A .  98 VAL CB   1 1 
       17 31941 1 1  98 VAL CG1  C  28.787  43.865  -42.453 1.00 . A A .  98 VAL CG1  1 1 
       17 31942 1 1  98 VAL CG2  C  27.206  44.819  -44.114 1.00 . A A .  98 VAL CG2  1 1 
       17 31943 1 1  98 VAL H    H  28.165  47.754  -43.435 1.00 . A A .  98 VAL H    1 1 
       17 31944 1 1  98 VAL HA   H  26.856  45.818  -41.708 1.00 . A A .  98 VAL HA   1 1 
       17 31945 1 1  98 VAL HB   H  29.137  45.570  -43.672 1.00 . A A .  98 VAL HB   1 1 
       17 31946 1 1  98 VAL HG11 H  29.611  44.097  -41.794 1.00 . A A .  98 VAL HG11 1 1 
       17 31947 1 1  98 VAL HG12 H  29.114  43.158  -43.202 1.00 . A A .  98 VAL HG12 1 1 
       17 31948 1 1  98 VAL HG13 H  27.977  43.438  -41.881 1.00 . A A .  98 VAL HG13 1 1 
       17 31949 1 1  98 VAL HG21 H  27.552  44.068  -44.807 1.00 . A A .  98 VAL HG21 1 1 
       17 31950 1 1  98 VAL HG22 H  26.933  45.714  -44.653 1.00 . A A .  98 VAL HG22 1 1 
       17 31951 1 1  98 VAL HG23 H  26.349  44.444  -43.574 1.00 . A A .  98 VAL HG23 1 1 
       17 31952 1 1  98 VAL N    N  27.605  47.474  -42.673 1.00 . A A .  98 VAL N    1 1 
       17 31953 1 1  98 VAL O    O  29.990  46.457  -41.142 1.00 . A A .  98 VAL O    1 1 
       17 31954 1 1  99 THR C    C  29.538  44.701  -38.231 1.00 . A A .  99 THR C    1 1 
       17 31955 1 1  99 THR CA   C  29.107  46.126  -38.554 1.00 . A A .  99 THR CA   1 1 
       17 31956 1 1  99 THR CB   C  28.357  46.737  -37.362 1.00 . A A .  99 THR CB   1 1 
       17 31957 1 1  99 THR CG2  C  29.269  46.883  -36.150 1.00 . A A .  99 THR CG2  1 1 
       17 31958 1 1  99 THR H    H  27.304  46.019  -39.637 1.00 . A A .  99 THR H    1 1 
       17 31959 1 1  99 THR HA   H  29.983  46.727  -38.758 1.00 . A A .  99 THR HA   1 1 
       17 31960 1 1  99 THR HB   H  27.542  46.083  -37.109 1.00 . A A .  99 THR HB   1 1 
       17 31961 1 1  99 THR HG1  H  27.123  47.898  -38.377 1.00 . A A .  99 THR HG1  1 1 
       17 31962 1 1  99 THR HG21 H  30.102  47.523  -36.399 1.00 . A A .  99 THR HG21 1 1 
       17 31963 1 1  99 THR HG22 H  29.640  45.910  -35.856 1.00 . A A .  99 THR HG22 1 1 
       17 31964 1 1  99 THR HG23 H  28.714  47.318  -35.334 1.00 . A A .  99 THR HG23 1 1 
       17 31965 1 1  99 THR N    N  28.277  46.123  -39.735 1.00 . A A .  99 THR N    1 1 
       17 31966 1 1  99 THR O    O  28.747  43.891  -37.743 1.00 . A A .  99 THR O    1 1 
       17 31967 1 1  99 THR OG1  O  27.827  48.021  -37.729 1.00 . A A .  99 THR OG1  1 1 
       17 31968 1 1 100 ASP C    C  31.539  42.773  -36.873 1.00 . A A . 100 ASP C    1 1 
       17 31969 1 1 100 ASP CA   C  31.345  43.072  -38.351 1.00 . A A . 100 ASP CA   1 1 
       17 31970 1 1 100 ASP CB   C  32.677  42.979  -39.087 1.00 . A A . 100 ASP CB   1 1 
       17 31971 1 1 100 ASP CG   C  33.380  41.649  -38.919 1.00 . A A . 100 ASP CG   1 1 
       17 31972 1 1 100 ASP H    H  31.364  45.109  -38.909 1.00 . A A . 100 ASP H    1 1 
       17 31973 1 1 100 ASP HA   H  30.658  42.353  -38.770 1.00 . A A . 100 ASP HA   1 1 
       17 31974 1 1 100 ASP HB2  H  32.513  43.146  -40.131 1.00 . A A . 100 ASP HB2  1 1 
       17 31975 1 1 100 ASP HB3  H  33.330  43.753  -38.711 1.00 . A A . 100 ASP HB3  1 1 
       17 31976 1 1 100 ASP N    N  30.787  44.404  -38.542 1.00 . A A . 100 ASP N    1 1 
       17 31977 1 1 100 ASP O    O  32.164  43.547  -36.151 1.00 . A A . 100 ASP O    1 1 
       17 31978 1 1 100 ASP OD1  O  34.488  41.641  -38.356 1.00 . A A . 100 ASP OD1  1 1 
       17 31979 1 1 100 ASP OD2  O  32.840  40.617  -39.352 1.00 . A A . 100 ASP OD2  1 1 
       17 31980 1 1 101 ARG C    C  32.225  40.244  -34.844 1.00 . A A . 101 ARG C    1 1 
       17 31981 1 1 101 ARG CA   C  31.101  41.261  -35.031 1.00 . A A . 101 ARG CA   1 1 
       17 31982 1 1 101 ARG CB   C  29.762  40.677  -34.562 1.00 . A A . 101 ARG CB   1 1 
       17 31983 1 1 101 ARG CD   C  29.576  41.710  -32.257 1.00 . A A . 101 ARG CD   1 1 
       17 31984 1 1 101 ARG CG   C  29.658  40.421  -33.063 1.00 . A A . 101 ARG CG   1 1 
       17 31985 1 1 101 ARG CZ   C  30.968  43.745  -32.190 1.00 . A A . 101 ARG CZ   1 1 
       17 31986 1 1 101 ARG H    H  30.528  41.062  -37.059 1.00 . A A . 101 ARG H    1 1 
       17 31987 1 1 101 ARG HA   H  31.325  42.145  -34.453 1.00 . A A . 101 ARG HA   1 1 
       17 31988 1 1 101 ARG HB2  H  28.973  41.360  -34.838 1.00 . A A . 101 ARG HB2  1 1 
       17 31989 1 1 101 ARG HB3  H  29.601  39.738  -35.073 1.00 . A A . 101 ARG HB3  1 1 
       17 31990 1 1 101 ARG HD2  H  28.839  42.355  -32.709 1.00 . A A . 101 ARG HD2  1 1 
       17 31991 1 1 101 ARG HD3  H  29.268  41.467  -31.250 1.00 . A A . 101 ARG HD3  1 1 
       17 31992 1 1 101 ARG HE   H  31.675  41.871  -32.154 1.00 . A A . 101 ARG HE   1 1 
       17 31993 1 1 101 ARG HG2  H  28.771  39.837  -32.871 1.00 . A A . 101 ARG HG2  1 1 
       17 31994 1 1 101 ARG HG3  H  30.528  39.866  -32.748 1.00 . A A . 101 ARG HG3  1 1 
       17 31995 1 1 101 ARG HH11 H  28.973  44.087  -32.276 1.00 . A A . 101 ARG HH11 1 1 
       17 31996 1 1 101 ARG HH12 H  29.960  45.516  -32.225 1.00 . A A . 101 ARG HH12 1 1 
       17 31997 1 1 101 ARG HH21 H  32.993  43.725  -32.072 1.00 . A A . 101 ARG HH21 1 1 
       17 31998 1 1 101 ARG HH22 H  32.270  45.307  -32.126 1.00 . A A . 101 ARG HH22 1 1 
       17 31999 1 1 101 ARG N    N  31.004  41.650  -36.430 1.00 . A A . 101 ARG N    1 1 
       17 32000 1 1 101 ARG NE   N  30.853  42.420  -32.202 1.00 . A A . 101 ARG NE   1 1 
       17 32001 1 1 101 ARG NH1  N  29.880  44.508  -32.235 1.00 . A A . 101 ARG NH1  1 1 
       17 32002 1 1 101 ARG NH2  N  32.174  44.303  -32.121 1.00 . A A . 101 ARG NH2  1 1 
       17 32003 1 1 101 ARG O    O  32.470  39.753  -33.743 1.00 . A A . 101 ARG O    1 1 
       17 32004 1 1 102 LYS C    C  35.313  39.619  -35.557 1.00 . A A . 102 LYS C    1 1 
       17 32005 1 1 102 LYS CA   C  33.986  38.949  -35.889 1.00 . A A . 102 LYS CA   1 1 
       17 32006 1 1 102 LYS CB   C  34.091  38.206  -37.226 1.00 . A A . 102 LYS CB   1 1 
       17 32007 1 1 102 LYS CD   C  31.920  37.013  -36.745 1.00 . A A . 102 LYS CD   1 1 
       17 32008 1 1 102 LYS CE   C  32.625  35.775  -36.221 1.00 . A A . 102 LYS CE   1 1 
       17 32009 1 1 102 LYS CG   C  32.750  37.745  -37.785 1.00 . A A . 102 LYS CG   1 1 
       17 32010 1 1 102 LYS H    H  32.700  40.375  -36.780 1.00 . A A . 102 LYS H    1 1 
       17 32011 1 1 102 LYS HA   H  33.749  38.239  -35.109 1.00 . A A . 102 LYS HA   1 1 
       17 32012 1 1 102 LYS HB2  H  34.549  38.861  -37.950 1.00 . A A . 102 LYS HB2  1 1 
       17 32013 1 1 102 LYS HB3  H  34.717  37.336  -37.092 1.00 . A A . 102 LYS HB3  1 1 
       17 32014 1 1 102 LYS HD2  H  31.730  37.681  -35.920 1.00 . A A . 102 LYS HD2  1 1 
       17 32015 1 1 102 LYS HD3  H  30.984  36.718  -37.195 1.00 . A A . 102 LYS HD3  1 1 
       17 32016 1 1 102 LYS HE2  H  32.744  35.071  -37.034 1.00 . A A . 102 LYS HE2  1 1 
       17 32017 1 1 102 LYS HE3  H  33.597  36.058  -35.846 1.00 . A A . 102 LYS HE3  1 1 
       17 32018 1 1 102 LYS HG2  H  32.198  38.609  -38.123 1.00 . A A . 102 LYS HG2  1 1 
       17 32019 1 1 102 LYS HG3  H  32.928  37.084  -38.622 1.00 . A A . 102 LYS HG3  1 1 
       17 32020 1 1 102 LYS HZ1  H  31.696  35.803  -34.354 1.00 . A A . 102 LYS HZ1  1 1 
       17 32021 1 1 102 LYS HZ2  H  32.377  34.303  -34.767 1.00 . A A . 102 LYS HZ2  1 1 
       17 32022 1 1 102 LYS HZ3  H  30.930  34.808  -35.496 1.00 . A A . 102 LYS HZ3  1 1 
       17 32023 1 1 102 LYS N    N  32.917  39.934  -35.932 1.00 . A A . 102 LYS N    1 1 
       17 32024 1 1 102 LYS NZ   N  31.854  35.128  -35.134 1.00 . A A . 102 LYS NZ   1 1 
       17 32025 1 1 102 LYS O    O  35.975  39.259  -34.585 1.00 . A A . 102 LYS O    1 1 
       17 32026 1 1 103 THR C    C  36.589  42.807  -35.867 1.00 . A A . 103 THR C    1 1 
       17 32027 1 1 103 THR CA   C  36.915  41.346  -36.165 1.00 . A A . 103 THR CA   1 1 
       17 32028 1 1 103 THR CB   C  37.832  41.265  -37.405 1.00 . A A . 103 THR CB   1 1 
       17 32029 1 1 103 THR CG2  C  38.293  39.836  -37.637 1.00 . A A . 103 THR CG2  1 1 
       17 32030 1 1 103 THR H    H  35.121  40.808  -37.148 1.00 . A A . 103 THR H    1 1 
       17 32031 1 1 103 THR HA   H  37.438  40.922  -35.321 1.00 . A A . 103 THR HA   1 1 
       17 32032 1 1 103 THR HB   H  38.699  41.886  -37.235 1.00 . A A . 103 THR HB   1 1 
       17 32033 1 1 103 THR HG1  H  36.191  41.543  -38.489 1.00 . A A . 103 THR HG1  1 1 
       17 32034 1 1 103 THR HG21 H  38.807  39.476  -36.758 1.00 . A A . 103 THR HG21 1 1 
       17 32035 1 1 103 THR HG22 H  38.963  39.806  -38.484 1.00 . A A . 103 THR HG22 1 1 
       17 32036 1 1 103 THR HG23 H  37.435  39.210  -37.835 1.00 . A A . 103 THR HG23 1 1 
       17 32037 1 1 103 THR N    N  35.691  40.589  -36.371 1.00 . A A . 103 THR N    1 1 
       17 32038 1 1 103 THR O    O  37.302  43.487  -35.126 1.00 . A A . 103 THR O    1 1 
       17 32039 1 1 103 THR OG1  O  37.139  41.734  -38.573 1.00 . A A . 103 THR OG1  1 1 
       17 32040 1 1 104 GLY C    C  35.210  45.496  -37.445 1.00 . A A . 104 GLY C    1 1 
       17 32041 1 1 104 GLY CA   C  35.048  44.628  -36.221 1.00 . A A . 104 GLY CA   1 1 
       17 32042 1 1 104 GLY H    H  34.977  42.685  -37.043 1.00 . A A . 104 GLY H    1 1 
       17 32043 1 1 104 GLY HA2  H  33.999  44.602  -35.959 1.00 . A A . 104 GLY HA2  1 1 
       17 32044 1 1 104 GLY HA3  H  35.608  45.058  -35.403 1.00 . A A . 104 GLY HA3  1 1 
       17 32045 1 1 104 GLY N    N  35.493  43.274  -36.445 1.00 . A A . 104 GLY N    1 1 
       17 32046 1 1 104 GLY O    O  35.433  46.706  -37.339 1.00 . A A . 104 GLY O    1 1 
       17 32047 1 1 105 GLN C    C  33.823  46.464  -39.942 1.00 . A A . 105 GLN C    1 1 
       17 32048 1 1 105 GLN CA   C  35.079  45.599  -39.870 1.00 . A A . 105 GLN CA   1 1 
       17 32049 1 1 105 GLN CB   C  35.088  44.625  -41.056 1.00 . A A . 105 GLN CB   1 1 
       17 32050 1 1 105 GLN CD   C  37.595  44.519  -41.335 1.00 . A A . 105 GLN CD   1 1 
       17 32051 1 1 105 GLN CG   C  36.316  43.736  -41.121 1.00 . A A . 105 GLN CG   1 1 
       17 32052 1 1 105 GLN H    H  35.076  43.893  -38.622 1.00 . A A . 105 GLN H    1 1 
       17 32053 1 1 105 GLN HA   H  35.951  46.234  -39.922 1.00 . A A . 105 GLN HA   1 1 
       17 32054 1 1 105 GLN HB2  H  34.219  43.990  -40.990 1.00 . A A . 105 GLN HB2  1 1 
       17 32055 1 1 105 GLN HB3  H  35.036  45.195  -41.974 1.00 . A A . 105 GLN HB3  1 1 
       17 32056 1 1 105 GLN HE21 H  38.623  43.149  -40.336 1.00 . A A . 105 GLN HE21 1 1 
       17 32057 1 1 105 GLN HE22 H  39.541  44.486  -40.944 1.00 . A A . 105 GLN HE22 1 1 
       17 32058 1 1 105 GLN HG2  H  36.396  43.188  -40.195 1.00 . A A . 105 GLN HG2  1 1 
       17 32059 1 1 105 GLN HG3  H  36.196  43.040  -41.941 1.00 . A A . 105 GLN HG3  1 1 
       17 32060 1 1 105 GLN N    N  35.116  44.872  -38.610 1.00 . A A . 105 GLN N    1 1 
       17 32061 1 1 105 GLN NE2  N  38.695  44.000  -40.819 1.00 . A A . 105 GLN NE2  1 1 
       17 32062 1 1 105 GLN O    O  32.854  46.244  -39.209 1.00 . A A . 105 GLN O    1 1 
       17 32063 1 1 105 GLN OE1  O  37.594  45.585  -41.953 1.00 . A A . 105 GLN OE1  1 1 
       17 32064 1 1 106 THR C    C  32.570  48.576  -42.533 1.00 . A A . 106 THR C    1 1 
       17 32065 1 1 106 THR CA   C  32.674  48.270  -41.048 1.00 . A A . 106 THR CA   1 1 
       17 32066 1 1 106 THR CB   C  32.716  49.576  -40.229 1.00 . A A . 106 THR CB   1 1 
       17 32067 1 1 106 THR CG2  C  31.407  50.339  -40.353 1.00 . A A . 106 THR CG2  1 1 
       17 32068 1 1 106 THR H    H  34.666  47.630  -41.323 1.00 . A A . 106 THR H    1 1 
       17 32069 1 1 106 THR HA   H  31.804  47.704  -40.746 1.00 . A A . 106 THR HA   1 1 
       17 32070 1 1 106 THR HB   H  33.517  50.196  -40.603 1.00 . A A . 106 THR HB   1 1 
       17 32071 1 1 106 THR HG1  H  32.964  48.314  -38.729 1.00 . A A . 106 THR HG1  1 1 
       17 32072 1 1 106 THR HG21 H  30.603  49.738  -39.956 1.00 . A A . 106 THR HG21 1 1 
       17 32073 1 1 106 THR HG22 H  31.216  50.557  -41.393 1.00 . A A . 106 THR HG22 1 1 
       17 32074 1 1 106 THR HG23 H  31.474  51.263  -39.796 1.00 . A A . 106 THR HG23 1 1 
       17 32075 1 1 106 THR N    N  33.841  47.450  -40.811 1.00 . A A . 106 THR N    1 1 
       17 32076 1 1 106 THR O    O  33.110  49.571  -43.021 1.00 . A A . 106 THR O    1 1 
       17 32077 1 1 106 THR OG1  O  32.959  49.273  -38.845 1.00 . A A . 106 THR OG1  1 1 
       17 32078 1 1 107 SER C    C  30.561  48.689  -44.992 1.00 . A A . 107 SER C    1 1 
       17 32079 1 1 107 SER CA   C  31.765  47.812  -44.686 1.00 . A A . 107 SER CA   1 1 
       17 32080 1 1 107 SER CB   C  31.609  46.429  -45.329 1.00 . A A . 107 SER CB   1 1 
       17 32081 1 1 107 SER H    H  31.513  46.908  -42.801 1.00 . A A . 107 SER H    1 1 
       17 32082 1 1 107 SER HA   H  32.654  48.288  -45.076 1.00 . A A . 107 SER HA   1 1 
       17 32083 1 1 107 SER HB2  H  32.408  45.786  -44.990 1.00 . A A . 107 SER HB2  1 1 
       17 32084 1 1 107 SER HB3  H  30.659  46.005  -45.034 1.00 . A A . 107 SER HB3  1 1 
       17 32085 1 1 107 SER HG   H  32.549  46.742  -47.028 1.00 . A A . 107 SER HG   1 1 
       17 32086 1 1 107 SER N    N  31.916  47.679  -43.253 1.00 . A A . 107 SER N    1 1 
       17 32087 1 1 107 SER O    O  29.425  48.337  -44.668 1.00 . A A . 107 SER O    1 1 
       17 32088 1 1 107 SER OG   O  31.654  46.502  -46.745 1.00 . A A . 107 SER OG   1 1 
       17 32089 1 1 108 THR C    C  29.420  50.719  -47.385 1.00 . A A . 108 THR C    1 1 
       17 32090 1 1 108 THR CA   C  29.764  50.782  -45.902 1.00 . A A . 108 THR CA   1 1 
       17 32091 1 1 108 THR CB   C  30.171  52.218  -45.524 1.00 . A A . 108 THR CB   1 1 
       17 32092 1 1 108 THR CG2  C  28.987  53.164  -45.638 1.00 . A A . 108 THR CG2  1 1 
       17 32093 1 1 108 THR H    H  31.747  50.071  -45.801 1.00 . A A . 108 THR H    1 1 
       17 32094 1 1 108 THR HA   H  28.889  50.513  -45.327 1.00 . A A . 108 THR HA   1 1 
       17 32095 1 1 108 THR HB   H  30.951  52.549  -46.197 1.00 . A A . 108 THR HB   1 1 
       17 32096 1 1 108 THR HG1  H  29.928  52.186  -43.568 1.00 . A A . 108 THR HG1  1 1 
       17 32097 1 1 108 THR HG21 H  28.591  53.124  -46.642 1.00 . A A . 108 THR HG21 1 1 
       17 32098 1 1 108 THR HG22 H  29.310  54.172  -45.417 1.00 . A A . 108 THR HG22 1 1 
       17 32099 1 1 108 THR HG23 H  28.221  52.867  -44.935 1.00 . A A . 108 THR HG23 1 1 
       17 32100 1 1 108 THR N    N  30.818  49.842  -45.580 1.00 . A A . 108 THR N    1 1 
       17 32101 1 1 108 THR O    O  30.246  51.033  -48.243 1.00 . A A . 108 THR O    1 1 
       17 32102 1 1 108 THR OG1  O  30.668  52.239  -44.182 1.00 . A A . 108 THR OG1  1 1 
       17 32103 1 1 109 ILE C    C  26.722  51.361  -49.294 1.00 . A A . 109 ILE C    1 1 
       17 32104 1 1 109 ILE CA   C  27.723  50.234  -49.052 1.00 . A A . 109 ILE CA   1 1 
       17 32105 1 1 109 ILE CB   C  27.056  48.872  -49.397 1.00 . A A . 109 ILE CB   1 1 
       17 32106 1 1 109 ILE CD1  C  28.134  47.253  -47.729 1.00 . A A . 109 ILE CD1  1 1 
       17 32107 1 1 109 ILE CG1  C  28.018  47.698  -49.175 1.00 . A A . 109 ILE CG1  1 1 
       17 32108 1 1 109 ILE CG2  C  26.573  48.867  -50.840 1.00 . A A . 109 ILE CG2  1 1 
       17 32109 1 1 109 ILE H    H  27.609  49.995  -46.951 1.00 . A A . 109 ILE H    1 1 
       17 32110 1 1 109 ILE HA   H  28.572  50.373  -49.707 1.00 . A A . 109 ILE HA   1 1 
       17 32111 1 1 109 ILE HB   H  26.195  48.746  -48.757 1.00 . A A . 109 ILE HB   1 1 
       17 32112 1 1 109 ILE HD11 H  28.834  46.435  -47.658 1.00 . A A . 109 ILE HD11 1 1 
       17 32113 1 1 109 ILE HD12 H  27.165  46.931  -47.373 1.00 . A A . 109 ILE HD12 1 1 
       17 32114 1 1 109 ILE HD13 H  28.482  48.080  -47.128 1.00 . A A . 109 ILE HD13 1 1 
       17 32115 1 1 109 ILE HG12 H  27.679  46.851  -49.753 1.00 . A A . 109 ILE HG12 1 1 
       17 32116 1 1 109 ILE HG13 H  29.003  47.985  -49.513 1.00 . A A . 109 ILE HG13 1 1 
       17 32117 1 1 109 ILE HG21 H  27.414  49.009  -51.501 1.00 . A A . 109 ILE HG21 1 1 
       17 32118 1 1 109 ILE HG22 H  25.863  49.668  -50.982 1.00 . A A . 109 ILE HG22 1 1 
       17 32119 1 1 109 ILE HG23 H  26.098  47.922  -51.056 1.00 . A A . 109 ILE HG23 1 1 
       17 32120 1 1 109 ILE N    N  28.203  50.289  -47.682 1.00 . A A . 109 ILE N    1 1 
       17 32121 1 1 109 ILE O    O  25.545  51.253  -48.946 1.00 . A A . 109 ILE O    1 1 
       17 32122 1 1 110 GLN C    C  25.867  53.487  -51.609 1.00 . A A . 110 GLN C    1 1 
       17 32123 1 1 110 GLN CA   C  26.349  53.590  -50.169 1.00 . A A . 110 GLN CA   1 1 
       17 32124 1 1 110 GLN CB   C  27.108  54.904  -49.967 1.00 . A A . 110 GLN CB   1 1 
       17 32125 1 1 110 GLN CD   C  28.381  56.392  -48.370 1.00 . A A . 110 GLN CD   1 1 
       17 32126 1 1 110 GLN CG   C  27.660  55.074  -48.563 1.00 . A A . 110 GLN CG   1 1 
       17 32127 1 1 110 GLN H    H  28.162  52.513  -50.062 1.00 . A A . 110 GLN H    1 1 
       17 32128 1 1 110 GLN HA   H  25.497  53.565  -49.507 1.00 . A A . 110 GLN HA   1 1 
       17 32129 1 1 110 GLN HB2  H  27.935  54.940  -50.661 1.00 . A A . 110 GLN HB2  1 1 
       17 32130 1 1 110 GLN HB3  H  26.442  55.728  -50.170 1.00 . A A . 110 GLN HB3  1 1 
       17 32131 1 1 110 GLN HE21 H  30.104  55.564  -48.920 1.00 . A A . 110 GLN HE21 1 1 
       17 32132 1 1 110 GLN HE22 H  30.171  57.241  -48.495 1.00 . A A . 110 GLN HE22 1 1 
       17 32133 1 1 110 GLN HG2  H  26.842  55.022  -47.860 1.00 . A A . 110 GLN HG2  1 1 
       17 32134 1 1 110 GLN HG3  H  28.354  54.269  -48.363 1.00 . A A . 110 GLN HG3  1 1 
       17 32135 1 1 110 GLN N    N  27.203  52.459  -49.852 1.00 . A A . 110 GLN N    1 1 
       17 32136 1 1 110 GLN NE2  N  29.680  56.400  -48.623 1.00 . A A . 110 GLN NE2  1 1 
       17 32137 1 1 110 GLN O    O  26.606  53.035  -52.485 1.00 . A A . 110 GLN O    1 1 
       17 32138 1 1 110 GLN OE1  O  27.774  57.393  -47.990 1.00 . A A . 110 GLN OE1  1 1 
       17 32139 1 1 111 VAL C    C  24.766  54.973  -54.030 1.00 . A A . 111 VAL C    1 1 
       17 32140 1 1 111 VAL CA   C  24.079  53.895  -53.198 1.00 . A A . 111 VAL CA   1 1 
       17 32141 1 1 111 VAL CB   C  22.553  54.129  -53.194 1.00 . A A . 111 VAL CB   1 1 
       17 32142 1 1 111 VAL CG1  C  22.009  54.253  -54.614 1.00 . A A . 111 VAL CG1  1 1 
       17 32143 1 1 111 VAL CG2  C  21.851  53.001  -52.452 1.00 . A A . 111 VAL CG2  1 1 
       17 32144 1 1 111 VAL H    H  24.057  54.157  -51.094 1.00 . A A . 111 VAL H    1 1 
       17 32145 1 1 111 VAL HA   H  24.276  52.931  -53.645 1.00 . A A . 111 VAL HA   1 1 
       17 32146 1 1 111 VAL HB   H  22.354  55.053  -52.673 1.00 . A A . 111 VAL HB   1 1 
       17 32147 1 1 111 VAL HG11 H  22.466  55.102  -55.104 1.00 . A A . 111 VAL HG11 1 1 
       17 32148 1 1 111 VAL HG12 H  20.938  54.392  -54.576 1.00 . A A . 111 VAL HG12 1 1 
       17 32149 1 1 111 VAL HG13 H  22.235  53.353  -55.166 1.00 . A A . 111 VAL HG13 1 1 
       17 32150 1 1 111 VAL HG21 H  22.224  52.951  -51.439 1.00 . A A . 111 VAL HG21 1 1 
       17 32151 1 1 111 VAL HG22 H  22.045  52.065  -52.954 1.00 . A A . 111 VAL HG22 1 1 
       17 32152 1 1 111 VAL HG23 H  20.787  53.187  -52.435 1.00 . A A . 111 VAL HG23 1 1 
       17 32153 1 1 111 VAL N    N  24.624  53.879  -51.847 1.00 . A A . 111 VAL N    1 1 
       17 32154 1 1 111 VAL O    O  24.782  56.146  -53.648 1.00 . A A . 111 VAL O    1 1 
       17 32155 1 1 112 SER C    C  25.202  56.614  -56.513 1.00 . A A . 112 SER C    1 1 
       17 32156 1 1 112 SER CA   C  26.077  55.458  -56.032 1.00 . A A . 112 SER CA   1 1 
       17 32157 1 1 112 SER CB   C  26.616  54.675  -57.228 1.00 . A A . 112 SER CB   1 1 
       17 32158 1 1 112 SER H    H  25.253  53.614  -55.413 1.00 . A A . 112 SER H    1 1 
       17 32159 1 1 112 SER HA   H  26.908  55.858  -55.470 1.00 . A A . 112 SER HA   1 1 
       17 32160 1 1 112 SER HB2  H  25.799  54.426  -57.890 1.00 . A A . 112 SER HB2  1 1 
       17 32161 1 1 112 SER HB3  H  27.338  55.281  -57.755 1.00 . A A . 112 SER HB3  1 1 
       17 32162 1 1 112 SER HG   H  27.724  53.639  -55.969 1.00 . A A . 112 SER HG   1 1 
       17 32163 1 1 112 SER N    N  25.333  54.560  -55.158 1.00 . A A . 112 SER N    1 1 
       17 32164 1 1 112 SER O    O  25.568  57.781  -56.377 1.00 . A A . 112 SER O    1 1 
       17 32165 1 1 112 SER OG   O  27.248  53.475  -56.804 1.00 . A A . 112 SER OG   1 1 
       17 32166 1 1 113 GLY C    C  21.938  56.724  -58.260 1.00 . A A . 113 GLY C    1 1 
       17 32167 1 1 113 GLY CA   C  23.147  57.306  -57.563 1.00 . A A . 113 GLY CA   1 1 
       17 32168 1 1 113 GLY H    H  23.800  55.332  -57.148 1.00 . A A . 113 GLY H    1 1 
       17 32169 1 1 113 GLY HA2  H  22.810  57.911  -56.734 1.00 . A A . 113 GLY HA2  1 1 
       17 32170 1 1 113 GLY HA3  H  23.682  57.934  -58.259 1.00 . A A . 113 GLY HA3  1 1 
       17 32171 1 1 113 GLY N    N  24.044  56.283  -57.067 1.00 . A A . 113 GLY N    1 1 
       17 32172 1 1 113 GLY O    O  21.991  55.613  -58.789 1.00 . A A . 113 GLY O    1 1 
       17 32173 1 1 114 LEU C    C  19.244  58.054  -59.981 1.00 . A A . 114 LEU C    1 1 
       17 32174 1 1 114 LEU CA   C  19.620  57.049  -58.901 1.00 . A A . 114 LEU CA   1 1 
       17 32175 1 1 114 LEU CB   C  18.493  56.928  -57.871 1.00 . A A . 114 LEU CB   1 1 
       17 32176 1 1 114 LEU CD1  C  17.677  56.106  -55.657 1.00 . A A . 114 LEU CD1  1 1 
       17 32177 1 1 114 LEU CD2  C  19.025  54.589  -57.109 1.00 . A A . 114 LEU CD2  1 1 
       17 32178 1 1 114 LEU CG   C  18.802  56.031  -56.671 1.00 . A A . 114 LEU CG   1 1 
       17 32179 1 1 114 LEU H    H  20.873  58.346  -57.809 1.00 . A A . 114 LEU H    1 1 
       17 32180 1 1 114 LEU HA   H  19.794  56.085  -59.358 1.00 . A A . 114 LEU HA   1 1 
       17 32181 1 1 114 LEU HB2  H  18.262  57.918  -57.506 1.00 . A A . 114 LEU HB2  1 1 
       17 32182 1 1 114 LEU HB3  H  17.621  56.535  -58.370 1.00 . A A . 114 LEU HB3  1 1 
       17 32183 1 1 114 LEU HD11 H  16.755  55.783  -56.118 1.00 . A A . 114 LEU HD11 1 1 
       17 32184 1 1 114 LEU HD12 H  17.569  57.126  -55.315 1.00 . A A . 114 LEU HD12 1 1 
       17 32185 1 1 114 LEU HD13 H  17.905  55.466  -54.818 1.00 . A A . 114 LEU HD13 1 1 
       17 32186 1 1 114 LEU HD21 H  19.825  54.552  -57.834 1.00 . A A . 114 LEU HD21 1 1 
       17 32187 1 1 114 LEU HD22 H  18.119  54.204  -57.553 1.00 . A A . 114 LEU HD22 1 1 
       17 32188 1 1 114 LEU HD23 H  19.289  53.989  -56.251 1.00 . A A . 114 LEU HD23 1 1 
       17 32189 1 1 114 LEU HG   H  19.706  56.379  -56.193 1.00 . A A . 114 LEU HG   1 1 
       17 32190 1 1 114 LEU N    N  20.849  57.473  -58.255 1.00 . A A . 114 LEU N    1 1 
       17 32191 1 1 114 LEU O    O  18.602  59.066  -59.699 1.00 . A A . 114 LEU O    1 1 
       17 32192 1 1 115 GLN C    C  18.976  58.083  -63.560 1.00 . A A . 115 GLN C    1 1 
       17 32193 1 1 115 GLN CA   C  19.510  58.750  -62.294 1.00 . A A . 115 GLN CA   1 1 
       17 32194 1 1 115 GLN CB   C  20.848  59.434  -62.592 1.00 . A A . 115 GLN CB   1 1 
       17 32195 1 1 115 GLN CD   C  22.779  60.795  -61.674 1.00 . A A . 115 GLN CD   1 1 
       17 32196 1 1 115 GLN CG   C  21.363  60.296  -61.448 1.00 . A A . 115 GLN CG   1 1 
       17 32197 1 1 115 GLN H    H  20.115  56.934  -61.388 1.00 . A A . 115 GLN H    1 1 
       17 32198 1 1 115 GLN HA   H  18.801  59.498  -61.971 1.00 . A A . 115 GLN HA   1 1 
       17 32199 1 1 115 GLN HB2  H  21.587  58.676  -62.804 1.00 . A A . 115 GLN HB2  1 1 
       17 32200 1 1 115 GLN HB3  H  20.731  60.063  -63.463 1.00 . A A . 115 GLN HB3  1 1 
       17 32201 1 1 115 GLN HE21 H  22.089  62.367  -62.671 1.00 . A A . 115 GLN HE21 1 1 
       17 32202 1 1 115 GLN HE22 H  23.809  62.266  -62.515 1.00 . A A . 115 GLN HE22 1 1 
       17 32203 1 1 115 GLN HG2  H  20.712  61.151  -61.339 1.00 . A A . 115 GLN HG2  1 1 
       17 32204 1 1 115 GLN HG3  H  21.343  59.713  -60.539 1.00 . A A . 115 GLN HG3  1 1 
       17 32205 1 1 115 GLN N    N  19.676  57.792  -61.206 1.00 . A A . 115 GLN N    1 1 
       17 32206 1 1 115 GLN NE2  N  22.907  61.921  -62.354 1.00 . A A . 115 GLN NE2  1 1 
       17 32207 1 1 115 GLN O    O  19.731  57.456  -64.305 1.00 . A A . 115 GLN O    1 1 
       17 32208 1 1 115 GLN OE1  O  23.751  60.165  -61.251 1.00 . A A . 115 GLN OE1  1 1 
       17 32209 1 1 116 ASN C    C  15.504  57.923  -64.883 1.00 . A A . 116 ASN C    1 1 
       17 32210 1 1 116 ASN CA   C  17.007  57.695  -64.981 1.00 . A A . 116 ASN CA   1 1 
       17 32211 1 1 116 ASN CB   C  17.281  56.197  -65.160 1.00 . A A . 116 ASN CB   1 1 
       17 32212 1 1 116 ASN CG   C  16.633  55.638  -66.411 1.00 . A A . 116 ASN CG   1 1 
       17 32213 1 1 116 ASN H    H  17.130  58.724  -63.133 1.00 . A A . 116 ASN H    1 1 
       17 32214 1 1 116 ASN HA   H  17.387  58.231  -65.838 1.00 . A A . 116 ASN HA   1 1 
       17 32215 1 1 116 ASN HB2  H  18.347  56.036  -65.226 1.00 . A A . 116 ASN HB2  1 1 
       17 32216 1 1 116 ASN HB3  H  16.893  55.660  -64.305 1.00 . A A . 116 ASN HB3  1 1 
       17 32217 1 1 116 ASN HD21 H  18.252  56.097  -67.480 1.00 . A A . 116 ASN HD21 1 1 
       17 32218 1 1 116 ASN HD22 H  16.955  55.338  -68.344 1.00 . A A . 116 ASN HD22 1 1 
       17 32219 1 1 116 ASN N    N  17.671  58.227  -63.787 1.00 . A A . 116 ASN N    1 1 
       17 32220 1 1 116 ASN ND2  N  17.348  55.697  -67.525 1.00 . A A . 116 ASN ND2  1 1 
       17 32221 1 1 116 ASN O    O  14.899  57.637  -63.854 1.00 . A A . 116 ASN O    1 1 
       17 32222 1 1 116 ASN OD1  O  15.499  55.163  -66.380 1.00 . A A . 116 ASN OD1  1 1 
       17 32223 1 1 117 ASN C    C  12.780  57.628  -66.864 1.00 . A A . 117 ASN C    1 1 
       17 32224 1 1 117 ASN CA   C  13.456  58.657  -65.962 1.00 . A A . 117 ASN CA   1 1 
       17 32225 1 1 117 ASN CB   C  13.099  60.077  -66.423 1.00 . A A . 117 ASN CB   1 1 
       17 32226 1 1 117 ASN CG   C  13.525  61.148  -65.430 1.00 . A A . 117 ASN CG   1 1 
       17 32227 1 1 117 ASN H    H  15.438  58.695  -66.724 1.00 . A A . 117 ASN H    1 1 
       17 32228 1 1 117 ASN HA   H  13.096  58.517  -64.952 1.00 . A A . 117 ASN HA   1 1 
       17 32229 1 1 117 ASN HB2  H  13.589  60.276  -67.365 1.00 . A A . 117 ASN HB2  1 1 
       17 32230 1 1 117 ASN HB3  H  12.030  60.144  -66.558 1.00 . A A . 117 ASN HB3  1 1 
       17 32231 1 1 117 ASN HD21 H  13.652  62.493  -66.894 1.00 . A A . 117 ASN HD21 1 1 
       17 32232 1 1 117 ASN HD22 H  14.029  63.067  -65.297 1.00 . A A . 117 ASN HD22 1 1 
       17 32233 1 1 117 ASN N    N  14.903  58.448  -65.943 1.00 . A A . 117 ASN N    1 1 
       17 32234 1 1 117 ASN ND2  N  13.761  62.355  -65.920 1.00 . A A . 117 ASN ND2  1 1 
       17 32235 1 1 117 ASN O    O  12.104  56.725  -66.375 1.00 . A A . 117 ASN O    1 1 
       17 32236 1 1 117 ASN OD1  O  13.630  60.895  -64.228 1.00 . A A . 117 ASN OD1  1 1 
       17 32237 1 1 118 SER C    C  10.933  56.892  -69.305 1.00 . A A . 118 SER C    1 1 
       17 32238 1 1 118 SER CA   C  12.461  56.828  -69.169 1.00 . A A . 118 SER CA   1 1 
       17 32239 1 1 118 SER CB   C  12.916  55.401  -68.828 1.00 . A A . 118 SER CB   1 1 
       17 32240 1 1 118 SER H    H  13.467  58.561  -68.491 1.00 . A A . 118 SER H    1 1 
       17 32241 1 1 118 SER HA   H  12.890  57.102  -70.121 1.00 . A A . 118 SER HA   1 1 
       17 32242 1 1 118 SER HB2  H  13.993  55.371  -68.793 1.00 . A A . 118 SER HB2  1 1 
       17 32243 1 1 118 SER HB3  H  12.519  55.123  -67.862 1.00 . A A . 118 SER HB3  1 1 
       17 32244 1 1 118 SER HG   H  13.151  53.786  -69.925 1.00 . A A . 118 SER HG   1 1 
       17 32245 1 1 118 SER N    N  12.971  57.778  -68.177 1.00 . A A . 118 SER N    1 1 
       17 32246 1 1 118 SER O    O  10.208  57.133  -68.339 1.00 . A A . 118 SER O    1 1 
       17 32247 1 1 118 SER OG   O  12.467  54.465  -69.792 1.00 . A A . 118 SER OG   1 1 
       17 32248 1 1 119 THR C    C   8.699  55.686  -71.906 1.00 . A A . 119 THR C    1 1 
       17 32249 1 1 119 THR CA   C   9.027  56.704  -70.815 1.00 . A A . 119 THR CA   1 1 
       17 32250 1 1 119 THR CB   C   8.582  58.105  -71.289 1.00 . A A . 119 THR CB   1 1 
       17 32251 1 1 119 THR CG2  C   7.065  58.210  -71.362 1.00 . A A . 119 THR CG2  1 1 
       17 32252 1 1 119 THR H    H  11.085  56.509  -71.256 1.00 . A A . 119 THR H    1 1 
       17 32253 1 1 119 THR HA   H   8.487  56.453  -69.912 1.00 . A A . 119 THR HA   1 1 
       17 32254 1 1 119 THR HB   H   8.986  58.277  -72.277 1.00 . A A . 119 THR HB   1 1 
       17 32255 1 1 119 THR HG1  H   8.753  58.931  -69.499 1.00 . A A . 119 THR HG1  1 1 
       17 32256 1 1 119 THR HG21 H   6.790  59.188  -71.730 1.00 . A A . 119 THR HG21 1 1 
       17 32257 1 1 119 THR HG22 H   6.646  58.065  -70.378 1.00 . A A . 119 THR HG22 1 1 
       17 32258 1 1 119 THR HG23 H   6.680  57.452  -72.031 1.00 . A A . 119 THR HG23 1 1 
       17 32259 1 1 119 THR N    N  10.455  56.684  -70.524 1.00 . A A . 119 THR N    1 1 
       17 32260 1 1 119 THR O    O   9.511  55.459  -72.809 1.00 . A A . 119 THR O    1 1 
       17 32261 1 1 119 THR OG1  O   9.083  59.109  -70.398 1.00 . A A . 119 THR OG1  1 1 
       17 32262 1 1 120 ASP C    C   5.608  54.388  -73.187 1.00 . A A . 120 ASP C    1 1 
       17 32263 1 1 120 ASP CA   C   7.081  54.161  -72.876 1.00 . A A . 120 ASP CA   1 1 
       17 32264 1 1 120 ASP CB   C   7.317  52.687  -72.504 1.00 . A A . 120 ASP CB   1 1 
       17 32265 1 1 120 ASP CG   C   6.255  52.112  -71.581 1.00 . A A . 120 ASP CG   1 1 
       17 32266 1 1 120 ASP H    H   6.953  55.207  -71.036 1.00 . A A . 120 ASP H    1 1 
       17 32267 1 1 120 ASP HA   H   7.654  54.389  -73.762 1.00 . A A . 120 ASP HA   1 1 
       17 32268 1 1 120 ASP HB2  H   7.333  52.094  -73.406 1.00 . A A . 120 ASP HB2  1 1 
       17 32269 1 1 120 ASP HB3  H   8.274  52.602  -72.011 1.00 . A A . 120 ASP HB3  1 1 
       17 32270 1 1 120 ASP N    N   7.529  55.060  -71.822 1.00 . A A . 120 ASP N    1 1 
       17 32271 1 1 120 ASP O    O   4.793  54.602  -72.290 1.00 . A A . 120 ASP O    1 1 
       17 32272 1 1 120 ASP OD1  O   6.404  52.240  -70.349 1.00 . A A . 120 ASP OD1  1 1 
       17 32273 1 1 120 ASP OD2  O   5.275  51.513  -72.085 1.00 . A A . 120 ASP OD2  1 1 
       17 32274 1 1 121 PHE C    C   3.630  53.090  -75.642 1.00 . A A . 121 PHE C    1 1 
       17 32275 1 1 121 PHE CA   C   3.910  54.391  -74.914 1.00 . A A . 121 PHE CA   1 1 
       17 32276 1 1 121 PHE CB   C   3.620  55.588  -75.821 1.00 . A A . 121 PHE CB   1 1 
       17 32277 1 1 121 PHE CD1  C   2.601  57.202  -74.194 1.00 . A A . 121 PHE CD1  1 1 
       17 32278 1 1 121 PHE CD2  C   4.602  57.842  -75.320 1.00 . A A . 121 PHE CD2  1 1 
       17 32279 1 1 121 PHE CE1  C   2.582  58.413  -73.530 1.00 . A A . 121 PHE CE1  1 1 
       17 32280 1 1 121 PHE CE2  C   4.590  59.054  -74.657 1.00 . A A . 121 PHE CE2  1 1 
       17 32281 1 1 121 PHE CG   C   3.610  56.903  -75.097 1.00 . A A . 121 PHE CG   1 1 
       17 32282 1 1 121 PHE CZ   C   3.578  59.339  -73.761 1.00 . A A . 121 PHE CZ   1 1 
       17 32283 1 1 121 PHE H    H   6.007  54.394  -75.137 1.00 . A A . 121 PHE H    1 1 
       17 32284 1 1 121 PHE HA   H   3.277  54.445  -74.040 1.00 . A A . 121 PHE HA   1 1 
       17 32285 1 1 121 PHE HB2  H   4.375  55.639  -76.590 1.00 . A A . 121 PHE HB2  1 1 
       17 32286 1 1 121 PHE HB3  H   2.651  55.456  -76.283 1.00 . A A . 121 PHE HB3  1 1 
       17 32287 1 1 121 PHE HD1  H   1.824  56.476  -74.013 1.00 . A A . 121 PHE HD1  1 1 
       17 32288 1 1 121 PHE HD2  H   5.393  57.620  -76.019 1.00 . A A . 121 PHE HD2  1 1 
       17 32289 1 1 121 PHE HE1  H   1.790  58.633  -72.828 1.00 . A A . 121 PHE HE1  1 1 
       17 32290 1 1 121 PHE HE2  H   5.370  59.777  -74.839 1.00 . A A . 121 PHE HE2  1 1 
       17 32291 1 1 121 PHE HZ   H   3.564  60.286  -73.245 1.00 . A A . 121 PHE HZ   1 1 
       17 32292 1 1 121 PHE N    N   5.288  54.388  -74.467 1.00 . A A . 121 PHE N    1 1 
       17 32293 1 1 121 PHE O    O   4.508  52.549  -76.313 1.00 . A A . 121 PHE O    1 1 
       17 32294 1 1 122 HIS C    C   0.644  51.239  -76.552 1.00 . A A . 122 HIS C    1 1 
       17 32295 1 1 122 HIS CA   C   2.086  51.279  -76.059 1.00 . A A . 122 HIS CA   1 1 
       17 32296 1 1 122 HIS CB   C   2.346  50.165  -75.029 1.00 . A A . 122 HIS CB   1 1 
       17 32297 1 1 122 HIS CD2  C   0.616  50.312  -73.094 1.00 . A A . 122 HIS CD2  1 1 
       17 32298 1 1 122 HIS CE1  C   1.920  51.156  -71.550 1.00 . A A . 122 HIS CE1  1 1 
       17 32299 1 1 122 HIS CG   C   1.844  50.468  -73.644 1.00 . A A . 122 HIS CG   1 1 
       17 32300 1 1 122 HIS H    H   1.737  53.087  -75.017 1.00 . A A . 122 HIS H    1 1 
       17 32301 1 1 122 HIS HA   H   2.736  51.119  -76.906 1.00 . A A . 122 HIS HA   1 1 
       17 32302 1 1 122 HIS HB2  H   1.857  49.263  -75.363 1.00 . A A . 122 HIS HB2  1 1 
       17 32303 1 1 122 HIS HB3  H   3.409  49.988  -74.966 1.00 . A A . 122 HIS HB3  1 1 
       17 32304 1 1 122 HIS HD1  H   3.608  51.213  -72.717 1.00 . A A . 122 HIS HD1  1 1 
       17 32305 1 1 122 HIS HD2  H  -0.261  49.919  -73.590 1.00 . A A . 122 HIS HD2  1 1 
       17 32306 1 1 122 HIS HE1  H   2.274  51.556  -70.612 1.00 . A A . 122 HIS HE1  1 1 
       17 32307 1 1 122 HIS HE2  H  -0.070  50.805  -71.168 1.00 . A A . 122 HIS HE2  1 1 
       17 32308 1 1 122 HIS N    N   2.421  52.578  -75.500 1.00 . A A . 122 HIS N    1 1 
       17 32309 1 1 122 HIS ND1  N   2.641  50.997  -72.644 1.00 . A A . 122 HIS ND1  1 1 
       17 32310 1 1 122 HIS NE2  N   0.692  50.746  -71.797 1.00 . A A . 122 HIS NE2  1 1 
       17 32311 1 1 122 HIS O    O  -0.296  51.460  -75.789 1.00 . A A . 122 HIS O    1 1 
       17 32312 1 1 123 HIS C    C  -1.169  49.396  -78.680 1.00 . A A . 123 HIS C    1 1 
       17 32313 1 1 123 HIS CA   C  -0.820  50.865  -78.467 1.00 . A A . 123 HIS CA   1 1 
       17 32314 1 1 123 HIS CB   C  -0.853  51.615  -79.803 1.00 . A A . 123 HIS CB   1 1 
       17 32315 1 1 123 HIS CD2  C   0.129  53.965  -79.290 1.00 . A A . 123 HIS CD2  1 1 
       17 32316 1 1 123 HIS CE1  C  -1.660  55.154  -79.714 1.00 . A A . 123 HIS CE1  1 1 
       17 32317 1 1 123 HIS CG   C  -0.851  53.107  -79.664 1.00 . A A . 123 HIS CG   1 1 
       17 32318 1 1 123 HIS H    H   1.294  50.874  -78.399 1.00 . A A . 123 HIS H    1 1 
       17 32319 1 1 123 HIS HA   H  -1.548  51.300  -77.800 1.00 . A A . 123 HIS HA   1 1 
       17 32320 1 1 123 HIS HB2  H   0.013  51.335  -80.385 1.00 . A A . 123 HIS HB2  1 1 
       17 32321 1 1 123 HIS HB3  H  -1.745  51.333  -80.343 1.00 . A A . 123 HIS HB3  1 1 
       17 32322 1 1 123 HIS HD1  H  -2.843  53.558  -80.216 1.00 . A A . 123 HIS HD1  1 1 
       17 32323 1 1 123 HIS HD2  H   1.143  53.703  -79.016 1.00 . A A . 123 HIS HD2  1 1 
       17 32324 1 1 123 HIS HE1  H  -2.333  55.990  -79.836 1.00 . A A . 123 HIS HE1  1 1 
       17 32325 1 1 123 HIS HE2  H   0.083  56.063  -79.122 1.00 . A A . 123 HIS HE2  1 1 
       17 32326 1 1 123 HIS N    N   0.491  50.987  -77.842 1.00 . A A . 123 HIS N    1 1 
       17 32327 1 1 123 HIS ND1  N  -1.959  53.887  -79.919 1.00 . A A . 123 HIS ND1  1 1 
       17 32328 1 1 123 HIS NE2  N  -0.402  55.228  -79.330 1.00 . A A . 123 HIS NE2  1 1 
       17 32329 1 1 123 HIS O    O  -0.563  48.524  -78.059 1.00 . A A . 123 HIS O    1 1 
       17 32330 1 1 124 HIS C    C  -3.085  47.001  -78.672 1.00 . A A . 124 HIS C    1 1 
       17 32331 1 1 124 HIS CA   C  -2.649  47.810  -79.899 1.00 . A A . 124 HIS CA   1 1 
       17 32332 1 1 124 HIS CB   C  -1.641  47.030  -80.783 1.00 . A A . 124 HIS CB   1 1 
       17 32333 1 1 124 HIS CD2  C  -0.012  45.805  -79.156 1.00 . A A . 124 HIS CD2  1 1 
       17 32334 1 1 124 HIS CE1  C   1.862  46.694  -79.852 1.00 . A A . 124 HIS CE1  1 1 
       17 32335 1 1 124 HIS CG   C  -0.321  46.668  -80.153 1.00 . A A . 124 HIS CG   1 1 
       17 32336 1 1 124 HIS H    H  -2.612  49.924  -79.954 1.00 . A A . 124 HIS H    1 1 
       17 32337 1 1 124 HIS HA   H  -3.539  47.970  -80.494 1.00 . A A . 124 HIS HA   1 1 
       17 32338 1 1 124 HIS HB2  H  -2.105  46.109  -81.098 1.00 . A A . 124 HIS HB2  1 1 
       17 32339 1 1 124 HIS HB3  H  -1.432  47.625  -81.662 1.00 . A A . 124 HIS HB3  1 1 
       17 32340 1 1 124 HIS HD1  H   0.999  47.868  -81.294 1.00 . A A . 124 HIS HD1  1 1 
       17 32341 1 1 124 HIS HD2  H  -0.709  45.201  -78.595 1.00 . A A . 124 HIS HD2  1 1 
       17 32342 1 1 124 HIS HE1  H   2.910  46.937  -79.957 1.00 . A A . 124 HIS HE1  1 1 
       17 32343 1 1 124 HIS HE2  H   1.833  45.490  -78.198 1.00 . A A . 124 HIS HE2  1 1 
       17 32344 1 1 124 HIS N    N  -2.163  49.152  -79.542 1.00 . A A . 124 HIS N    1 1 
       17 32345 1 1 124 HIS ND1  N   0.879  47.208  -80.566 1.00 . A A . 124 HIS ND1  1 1 
       17 32346 1 1 124 HIS NE2  N   1.351  45.841  -78.988 1.00 . A A . 124 HIS NE2  1 1 
       17 32347 1 1 124 HIS O    O  -3.144  47.526  -77.559 1.00 . A A . 124 HIS O    1 1 
       17 32348 1 1 125 HIS C    C  -5.296  45.408  -77.321 1.00 . A A . 125 HIS C    1 1 
       17 32349 1 1 125 HIS CA   C  -3.971  44.865  -77.844 1.00 . A A . 125 HIS CA   1 1 
       17 32350 1 1 125 HIS CB   C  -2.984  44.682  -76.685 1.00 . A A . 125 HIS CB   1 1 
       17 32351 1 1 125 HIS CD2  C  -1.855  42.630  -77.795 1.00 . A A . 125 HIS CD2  1 1 
       17 32352 1 1 125 HIS CE1  C   0.093  42.767  -76.807 1.00 . A A . 125 HIS CE1  1 1 
       17 32353 1 1 125 HIS CG   C  -1.889  43.705  -76.973 1.00 . A A . 125 HIS CG   1 1 
       17 32354 1 1 125 HIS H    H  -3.317  45.359  -79.800 1.00 . A A . 125 HIS H    1 1 
       17 32355 1 1 125 HIS HA   H  -4.158  43.898  -78.292 1.00 . A A . 125 HIS HA   1 1 
       17 32356 1 1 125 HIS HB2  H  -2.526  45.634  -76.458 1.00 . A A . 125 HIS HB2  1 1 
       17 32357 1 1 125 HIS HB3  H  -3.522  44.332  -75.816 1.00 . A A . 125 HIS HB3  1 1 
       17 32358 1 1 125 HIS HD1  H  -0.372  44.431  -75.694 1.00 . A A . 125 HIS HD1  1 1 
       17 32359 1 1 125 HIS HD2  H  -2.659  42.282  -78.426 1.00 . A A . 125 HIS HD2  1 1 
       17 32360 1 1 125 HIS HE1  H   1.112  42.564  -76.510 1.00 . A A . 125 HIS HE1  1 1 
       17 32361 1 1 125 HIS HE2  H  -0.373  41.158  -77.993 1.00 . A A . 125 HIS HE2  1 1 
       17 32362 1 1 125 HIS N    N  -3.427  45.730  -78.895 1.00 . A A . 125 HIS N    1 1 
       17 32363 1 1 125 HIS ND1  N  -0.654  43.762  -76.369 1.00 . A A . 125 HIS ND1  1 1 
       17 32364 1 1 125 HIS NE2  N  -0.611  42.065  -77.674 1.00 . A A . 125 HIS NE2  1 1 
       17 32365 1 1 125 HIS O    O  -5.501  45.534  -76.113 1.00 . A A . 125 HIS O    1 1 
       17 32366 1 1 126 HIS C    C  -8.485  45.001  -77.838 1.00 . A A . 126 HIS C    1 1 
       17 32367 1 1 126 HIS CA   C  -7.524  46.188  -77.865 1.00 . A A . 126 HIS CA   1 1 
       17 32368 1 1 126 HIS CB   C  -8.009  47.269  -78.841 1.00 . A A . 126 HIS CB   1 1 
       17 32369 1 1 126 HIS CD2  C  -9.523  48.649  -77.254 1.00 . A A . 126 HIS CD2  1 1 
       17 32370 1 1 126 HIS CE1  C -11.332  48.690  -78.479 1.00 . A A . 126 HIS CE1  1 1 
       17 32371 1 1 126 HIS CG   C  -9.255  47.970  -78.391 1.00 . A A . 126 HIS CG   1 1 
       17 32372 1 1 126 HIS H    H  -5.971  45.626  -79.192 1.00 . A A . 126 HIS H    1 1 
       17 32373 1 1 126 HIS HA   H  -7.464  46.607  -76.872 1.00 . A A . 126 HIS HA   1 1 
       17 32374 1 1 126 HIS HB2  H  -7.235  48.013  -78.957 1.00 . A A . 126 HIS HB2  1 1 
       17 32375 1 1 126 HIS HB3  H  -8.211  46.815  -79.801 1.00 . A A . 126 HIS HB3  1 1 
       17 32376 1 1 126 HIS HD1  H -10.529  47.617  -80.032 1.00 . A A . 126 HIS HD1  1 1 
       17 32377 1 1 126 HIS HD2  H  -8.839  48.816  -76.434 1.00 . A A . 126 HIS HD2  1 1 
       17 32378 1 1 126 HIS HE1  H -12.339  48.883  -78.822 1.00 . A A . 126 HIS HE1  1 1 
       17 32379 1 1 126 HIS HE2  H -11.347  49.414  -76.560 1.00 . A A . 126 HIS HE2  1 1 
       17 32380 1 1 126 HIS N    N  -6.199  45.721  -78.237 1.00 . A A . 126 HIS N    1 1 
       17 32381 1 1 126 HIS ND1  N -10.408  48.014  -79.139 1.00 . A A . 126 HIS ND1  1 1 
       17 32382 1 1 126 HIS NE2  N -10.820  49.084  -77.329 1.00 . A A . 126 HIS NE2  1 1 
       17 32383 1 1 126 HIS O    O  -9.667  45.135  -77.527 1.00 . A A . 126 HIS O    1 1 
       17 32384 1 1 127 HIS C    C  -7.894  41.537  -77.409 1.00 . A A . 127 HIS C    1 1 
       17 32385 1 1 127 HIS CA   C  -8.710  42.598  -78.133 1.00 . A A . 127 HIS CA   1 1 
       17 32386 1 1 127 HIS CB   C  -9.067  42.128  -79.551 1.00 . A A . 127 HIS CB   1 1 
       17 32387 1 1 127 HIS CD2  C -11.088  40.501  -79.388 1.00 . A A . 127 HIS CD2  1 1 
       17 32388 1 1 127 HIS CE1  C -10.030  38.637  -79.832 1.00 . A A . 127 HIS CE1  1 1 
       17 32389 1 1 127 HIS CG   C  -9.784  40.811  -79.589 1.00 . A A . 127 HIS CG   1 1 
       17 32390 1 1 127 HIS H    H  -7.016  43.805  -78.451 1.00 . A A . 127 HIS H    1 1 
       17 32391 1 1 127 HIS HA   H  -9.619  42.778  -77.577 1.00 . A A . 127 HIS HA   1 1 
       17 32392 1 1 127 HIS HB2  H  -9.706  42.865  -80.015 1.00 . A A . 127 HIS HB2  1 1 
       17 32393 1 1 127 HIS HB3  H  -8.159  42.031  -80.128 1.00 . A A . 127 HIS HB3  1 1 
       17 32394 1 1 127 HIS HD1  H  -8.183  39.504  -80.045 1.00 . A A . 127 HIS HD1  1 1 
       17 32395 1 1 127 HIS HD2  H -11.883  41.194  -79.148 1.00 . A A . 127 HIS HD2  1 1 
       17 32396 1 1 127 HIS HE1  H  -9.815  37.594  -80.013 1.00 . A A . 127 HIS HE1  1 1 
       17 32397 1 1 127 HIS HE2  H -11.996  38.606  -79.263 1.00 . A A . 127 HIS HE2  1 1 
       17 32398 1 1 127 HIS N    N  -7.955  43.836  -78.175 1.00 . A A . 127 HIS N    1 1 
       17 32399 1 1 127 HIS ND1  N  -9.152  39.619  -79.865 1.00 . A A . 127 HIS ND1  1 1 
       17 32400 1 1 127 HIS NE2  N -11.213  39.141  -79.541 1.00 . A A . 127 HIS NE2  1 1 
       17 32401 1 1 127 HIS O    O  -8.227  41.211  -76.255 1.00 . A A . 127 HIS O    1 1 
       17 32402 1 1 127 HIS OXT  O  -6.904  41.053  -77.989 1.00 . A A . 127 HIS OXT  1 1 
       18 32403 1 1   1 MET C    C  41.552  -1.578  -62.943 1.00 . A A .   1 MET C    1 1 
       18 32404 1 1   1 MET CA   C  41.771  -1.049  -64.353 1.00 . A A .   1 MET CA   1 1 
       18 32405 1 1   1 MET CB   C  43.257  -1.145  -64.720 1.00 . A A .   1 MET CB   1 1 
       18 32406 1 1   1 MET CE   C  45.889   0.530  -65.504 1.00 . A A .   1 MET CE   1 1 
       18 32407 1 1   1 MET CG   C  43.550  -0.800  -66.172 1.00 . A A .   1 MET CG   1 1 
       18 32408 1 1   1 MET H1   H  40.326   0.430  -64.088 1.00 . A A .   1 MET H1   1 1 
       18 32409 1 1   1 MET H2   H  41.305   0.662  -65.451 1.00 . A A .   1 MET H2   1 1 
       18 32410 1 1   1 MET H3   H  41.919   0.981  -63.903 1.00 . A A .   1 MET H3   1 1 
       18 32411 1 1   1 MET HA   H  41.196  -1.653  -65.040 1.00 . A A .   1 MET HA   1 1 
       18 32412 1 1   1 MET HB2  H  43.816  -0.465  -64.092 1.00 . A A .   1 MET HB2  1 1 
       18 32413 1 1   1 MET HB3  H  43.598  -2.154  -64.536 1.00 . A A .   1 MET HB3  1 1 
       18 32414 1 1   1 MET HE1  H  45.406   1.449  -65.800 1.00 . A A .   1 MET HE1  1 1 
       18 32415 1 1   1 MET HE2  H  46.959   0.636  -65.612 1.00 . A A .   1 MET HE2  1 1 
       18 32416 1 1   1 MET HE3  H  45.651   0.311  -64.474 1.00 . A A .   1 MET HE3  1 1 
       18 32417 1 1   1 MET HG2  H  43.059  -1.524  -66.805 1.00 . A A .   1 MET HG2  1 1 
       18 32418 1 1   1 MET HG3  H  43.157   0.184  -66.380 1.00 . A A .   1 MET HG3  1 1 
       18 32419 1 1   1 MET N    N  41.298   0.351  -64.457 1.00 . A A .   1 MET N    1 1 
       18 32420 1 1   1 MET O    O  40.656  -2.387  -62.712 1.00 . A A .   1 MET O    1 1 
       18 32421 1 1   1 MET SD   S  45.313  -0.808  -66.548 1.00 . A A .   1 MET SD   1 1 
       18 32422 1 1   2 ALA C    C  41.956  -0.381  -59.686 1.00 . A A .   2 ALA C    1 1 
       18 32423 1 1   2 ALA CA   C  42.242  -1.552  -60.618 1.00 . A A .   2 ALA CA   1 1 
       18 32424 1 1   2 ALA CB   C  43.512  -2.272  -60.194 1.00 . A A .   2 ALA CB   1 1 
       18 32425 1 1   2 ALA H    H  43.036  -0.438  -62.230 1.00 . A A .   2 ALA H    1 1 
       18 32426 1 1   2 ALA HA   H  41.423  -2.254  -60.562 1.00 . A A .   2 ALA HA   1 1 
       18 32427 1 1   2 ALA HB1  H  43.716  -3.080  -60.884 1.00 . A A .   2 ALA HB1  1 1 
       18 32428 1 1   2 ALA HB2  H  43.384  -2.673  -59.200 1.00 . A A .   2 ALA HB2  1 1 
       18 32429 1 1   2 ALA HB3  H  44.339  -1.576  -60.198 1.00 . A A .   2 ALA HB3  1 1 
       18 32430 1 1   2 ALA N    N  42.352  -1.104  -61.998 1.00 . A A .   2 ALA N    1 1 
       18 32431 1 1   2 ALA O    O  42.307   0.761  -59.986 1.00 . A A .   2 ALA O    1 1 
       18 32432 1 1   3 GLY C    C  39.536   0.714  -57.569 1.00 . A A .   3 GLY C    1 1 
       18 32433 1 1   3 GLY CA   C  41.005   0.359  -57.589 1.00 . A A .   3 GLY CA   1 1 
       18 32434 1 1   3 GLY H    H  41.018  -1.599  -58.406 1.00 . A A .   3 GLY H    1 1 
       18 32435 1 1   3 GLY HA2  H  41.293   0.006  -56.609 1.00 . A A .   3 GLY HA2  1 1 
       18 32436 1 1   3 GLY HA3  H  41.576   1.244  -57.825 1.00 . A A .   3 GLY HA3  1 1 
       18 32437 1 1   3 GLY N    N  41.305  -0.669  -58.568 1.00 . A A .   3 GLY N    1 1 
       18 32438 1 1   3 GLY O    O  38.937   0.870  -56.504 1.00 . A A .   3 GLY O    1 1 
       18 32439 1 1   4 THR C    C  36.770  -0.046  -59.402 1.00 . A A .   4 THR C    1 1 
       18 32440 1 1   4 THR CA   C  37.543   1.163  -58.873 1.00 . A A .   4 THR CA   1 1 
       18 32441 1 1   4 THR CB   C  37.350   2.367  -59.816 1.00 . A A .   4 THR CB   1 1 
       18 32442 1 1   4 THR CG2  C  36.017   3.053  -59.563 1.00 . A A .   4 THR CG2  1 1 
       18 32443 1 1   4 THR H    H  39.481   0.703  -59.561 1.00 . A A .   4 THR H    1 1 
       18 32444 1 1   4 THR HA   H  37.169   1.426  -57.893 1.00 . A A .   4 THR HA   1 1 
       18 32445 1 1   4 THR HB   H  37.374   2.018  -60.839 1.00 . A A .   4 THR HB   1 1 
       18 32446 1 1   4 THR HG1  H  38.416   3.595  -58.686 1.00 . A A .   4 THR HG1  1 1 
       18 32447 1 1   4 THR HG21 H  35.214   2.338  -59.689 1.00 . A A .   4 THR HG21 1 1 
       18 32448 1 1   4 THR HG22 H  35.890   3.862  -60.267 1.00 . A A .   4 THR HG22 1 1 
       18 32449 1 1   4 THR HG23 H  35.996   3.443  -58.556 1.00 . A A .   4 THR HG23 1 1 
       18 32450 1 1   4 THR N    N  38.950   0.834  -58.749 1.00 . A A .   4 THR N    1 1 
       18 32451 1 1   4 THR O    O  35.829   0.085  -60.188 1.00 . A A .   4 THR O    1 1 
       18 32452 1 1   4 THR OG1  O  38.409   3.312  -59.614 1.00 . A A .   4 THR OG1  1 1 
       18 32453 1 1   5 MET C    C  35.425  -2.800  -58.332 1.00 . A A .   5 MET C    1 1 
       18 32454 1 1   5 MET CA   C  36.511  -2.461  -59.353 1.00 . A A .   5 MET CA   1 1 
       18 32455 1 1   5 MET CB   C  37.524  -3.606  -59.461 1.00 . A A .   5 MET CB   1 1 
       18 32456 1 1   5 MET CE   C  39.354  -5.437  -61.325 1.00 . A A .   5 MET CE   1 1 
       18 32457 1 1   5 MET CG   C  36.950  -4.886  -60.049 1.00 . A A .   5 MET CG   1 1 
       18 32458 1 1   5 MET H    H  37.943  -1.274  -58.353 1.00 . A A .   5 MET H    1 1 
       18 32459 1 1   5 MET HA   H  36.051  -2.299  -60.316 1.00 . A A .   5 MET HA   1 1 
       18 32460 1 1   5 MET HB2  H  38.344  -3.287  -60.087 1.00 . A A .   5 MET HB2  1 1 
       18 32461 1 1   5 MET HB3  H  37.902  -3.829  -58.475 1.00 . A A .   5 MET HB3  1 1 
       18 32462 1 1   5 MET HE1  H  38.851  -5.166  -62.241 1.00 . A A .   5 MET HE1  1 1 
       18 32463 1 1   5 MET HE2  H  40.145  -6.137  -61.543 1.00 . A A .   5 MET HE2  1 1 
       18 32464 1 1   5 MET HE3  H  39.770  -4.553  -60.866 1.00 . A A .   5 MET HE3  1 1 
       18 32465 1 1   5 MET HG2  H  36.154  -5.234  -59.408 1.00 . A A .   5 MET HG2  1 1 
       18 32466 1 1   5 MET HG3  H  36.551  -4.670  -61.030 1.00 . A A .   5 MET HG3  1 1 
       18 32467 1 1   5 MET N    N  37.178  -1.229  -58.962 1.00 . A A .   5 MET N    1 1 
       18 32468 1 1   5 MET O    O  35.672  -2.788  -57.125 1.00 . A A .   5 MET O    1 1 
       18 32469 1 1   5 MET SD   S  38.181  -6.196  -60.202 1.00 . A A .   5 MET SD   1 1 
       18 32470 1 1   6 THR C    C  33.101  -4.639  -57.225 1.00 . A A .   6 THR C    1 1 
       18 32471 1 1   6 THR CA   C  33.074  -3.294  -57.952 1.00 . A A .   6 THR CA   1 1 
       18 32472 1 1   6 THR CB   C  31.770  -3.164  -58.762 1.00 . A A .   6 THR CB   1 1 
       18 32473 1 1   6 THR CG2  C  31.564  -1.729  -59.223 1.00 . A A .   6 THR CG2  1 1 
       18 32474 1 1   6 THR H    H  34.115  -3.194  -59.787 1.00 . A A .   6 THR H    1 1 
       18 32475 1 1   6 THR HA   H  33.084  -2.506  -57.215 1.00 . A A .   6 THR HA   1 1 
       18 32476 1 1   6 THR HB   H  30.938  -3.449  -58.132 1.00 . A A .   6 THR HB   1 1 
       18 32477 1 1   6 THR HG1  H  31.905  -4.943  -59.596 1.00 . A A .   6 THR HG1  1 1 
       18 32478 1 1   6 THR HG21 H  32.396  -1.426  -59.839 1.00 . A A .   6 THR HG21 1 1 
       18 32479 1 1   6 THR HG22 H  31.496  -1.080  -58.362 1.00 . A A .   6 THR HG22 1 1 
       18 32480 1 1   6 THR HG23 H  30.653  -1.662  -59.798 1.00 . A A .   6 THR HG23 1 1 
       18 32481 1 1   6 THR N    N  34.229  -3.101  -58.818 1.00 . A A .   6 THR N    1 1 
       18 32482 1 1   6 THR O    O  32.593  -5.645  -57.730 1.00 . A A .   6 THR O    1 1 
       18 32483 1 1   6 THR OG1  O  31.822  -4.032  -59.901 1.00 . A A .   6 THR OG1  1 1 
       18 32484 1 1   7 PHE C    C  33.593  -5.451  -53.727 1.00 . A A .   7 PHE C    1 1 
       18 32485 1 1   7 PHE CA   C  33.731  -5.835  -55.196 1.00 . A A .   7 PHE CA   1 1 
       18 32486 1 1   7 PHE CB   C  35.014  -6.653  -55.396 1.00 . A A .   7 PHE CB   1 1 
       18 32487 1 1   7 PHE CD1  C  35.692  -7.241  -57.743 1.00 . A A .   7 PHE CD1  1 1 
       18 32488 1 1   7 PHE CD2  C  34.252  -8.736  -56.568 1.00 . A A .   7 PHE CD2  1 1 
       18 32489 1 1   7 PHE CE1  C  35.667  -8.079  -58.840 1.00 . A A .   7 PHE CE1  1 1 
       18 32490 1 1   7 PHE CE2  C  34.224  -9.577  -57.663 1.00 . A A .   7 PHE CE2  1 1 
       18 32491 1 1   7 PHE CG   C  34.985  -7.560  -56.595 1.00 . A A .   7 PHE CG   1 1 
       18 32492 1 1   7 PHE CZ   C  34.933  -9.248  -58.801 1.00 . A A .   7 PHE CZ   1 1 
       18 32493 1 1   7 PHE H    H  34.182  -3.841  -55.752 1.00 . A A .   7 PHE H    1 1 
       18 32494 1 1   7 PHE HA   H  32.884  -6.444  -55.474 1.00 . A A .   7 PHE HA   1 1 
       18 32495 1 1   7 PHE HB2  H  35.847  -5.977  -55.516 1.00 . A A .   7 PHE HB2  1 1 
       18 32496 1 1   7 PHE HB3  H  35.180  -7.266  -54.522 1.00 . A A .   7 PHE HB3  1 1 
       18 32497 1 1   7 PHE HD1  H  36.267  -6.328  -57.775 1.00 . A A .   7 PHE HD1  1 1 
       18 32498 1 1   7 PHE HD2  H  33.698  -8.994  -55.678 1.00 . A A .   7 PHE HD2  1 1 
       18 32499 1 1   7 PHE HE1  H  36.223  -7.820  -59.730 1.00 . A A .   7 PHE HE1  1 1 
       18 32500 1 1   7 PHE HE2  H  33.647 -10.490  -57.630 1.00 . A A .   7 PHE HE2  1 1 
       18 32501 1 1   7 PHE HZ   H  34.913  -9.903  -59.658 1.00 . A A .   7 PHE HZ   1 1 
       18 32502 1 1   7 PHE N    N  33.717  -4.651  -56.050 1.00 . A A .   7 PHE N    1 1 
       18 32503 1 1   7 PHE O    O  32.554  -5.676  -53.112 1.00 . A A .   7 PHE O    1 1 
       18 32504 1 1   8 GLN C    C  34.079  -3.145  -51.490 1.00 . A A .   8 GLN C    1 1 
       18 32505 1 1   8 GLN CA   C  34.668  -4.522  -51.753 1.00 . A A .   8 GLN CA   1 1 
       18 32506 1 1   8 GLN CB   C  36.099  -4.582  -51.228 1.00 . A A .   8 GLN CB   1 1 
       18 32507 1 1   8 GLN CD   C  38.106  -6.029  -50.716 1.00 . A A .   8 GLN CD   1 1 
       18 32508 1 1   8 GLN CG   C  36.665  -5.990  -51.184 1.00 . A A .   8 GLN CG   1 1 
       18 32509 1 1   8 GLN H    H  35.423  -4.656  -53.725 1.00 . A A .   8 GLN H    1 1 
       18 32510 1 1   8 GLN HA   H  34.075  -5.257  -51.229 1.00 . A A .   8 GLN HA   1 1 
       18 32511 1 1   8 GLN HB2  H  36.731  -3.980  -51.866 1.00 . A A .   8 GLN HB2  1 1 
       18 32512 1 1   8 GLN HB3  H  36.119  -4.177  -50.227 1.00 . A A .   8 GLN HB3  1 1 
       18 32513 1 1   8 GLN HE21 H  37.801  -7.787  -49.846 1.00 . A A .   8 GLN HE21 1 1 
       18 32514 1 1   8 GLN HE22 H  39.397  -7.140  -49.704 1.00 . A A .   8 GLN HE22 1 1 
       18 32515 1 1   8 GLN HG2  H  36.067  -6.582  -50.508 1.00 . A A .   8 GLN HG2  1 1 
       18 32516 1 1   8 GLN HG3  H  36.613  -6.416  -52.176 1.00 . A A .   8 GLN HG3  1 1 
       18 32517 1 1   8 GLN N    N  34.643  -4.862  -53.173 1.00 . A A .   8 GLN N    1 1 
       18 32518 1 1   8 GLN NE2  N  38.473  -7.091  -50.021 1.00 . A A .   8 GLN NE2  1 1 
       18 32519 1 1   8 GLN O    O  33.270  -2.980  -50.575 1.00 . A A .   8 GLN O    1 1 
       18 32520 1 1   8 GLN OE1  O  38.877  -5.104  -50.957 1.00 . A A .   8 GLN OE1  1 1 
       18 32521 1 1   9 PHE C    C  34.681  -0.171  -50.860 1.00 . A A .   9 PHE C    1 1 
       18 32522 1 1   9 PHE CA   C  34.080  -0.767  -52.135 1.00 . A A .   9 PHE CA   1 1 
       18 32523 1 1   9 PHE CB   C  32.551  -0.619  -52.101 1.00 . A A .   9 PHE CB   1 1 
       18 32524 1 1   9 PHE CD1  C  31.154  -2.351  -53.263 1.00 . A A .   9 PHE CD1  1 1 
       18 32525 1 1   9 PHE CD2  C  31.862  -0.447  -54.511 1.00 . A A .   9 PHE CD2  1 1 
       18 32526 1 1   9 PHE CE1  C  30.499  -2.842  -54.376 1.00 . A A .   9 PHE CE1  1 1 
       18 32527 1 1   9 PHE CE2  C  31.209  -0.933  -55.626 1.00 . A A .   9 PHE CE2  1 1 
       18 32528 1 1   9 PHE CG   C  31.844  -1.150  -53.317 1.00 . A A .   9 PHE CG   1 1 
       18 32529 1 1   9 PHE CZ   C  30.526  -2.132  -55.558 1.00 . A A .   9 PHE CZ   1 1 
       18 32530 1 1   9 PHE H    H  35.096  -2.392  -53.036 1.00 . A A .   9 PHE H    1 1 
       18 32531 1 1   9 PHE HA   H  34.464  -0.215  -52.981 1.00 . A A .   9 PHE HA   1 1 
       18 32532 1 1   9 PHE HB2  H  32.167  -1.151  -51.243 1.00 . A A .   9 PHE HB2  1 1 
       18 32533 1 1   9 PHE HB3  H  32.303   0.428  -52.005 1.00 . A A .   9 PHE HB3  1 1 
       18 32534 1 1   9 PHE HD1  H  31.131  -2.908  -52.338 1.00 . A A .   9 PHE HD1  1 1 
       18 32535 1 1   9 PHE HD2  H  32.395   0.490  -54.565 1.00 . A A .   9 PHE HD2  1 1 
       18 32536 1 1   9 PHE HE1  H  29.965  -3.780  -54.320 1.00 . A A .   9 PHE HE1  1 1 
       18 32537 1 1   9 PHE HE2  H  31.231  -0.376  -56.552 1.00 . A A .   9 PHE HE2  1 1 
       18 32538 1 1   9 PHE HZ   H  30.014  -2.515  -56.428 1.00 . A A .   9 PHE HZ   1 1 
       18 32539 1 1   9 PHE N    N  34.489  -2.167  -52.303 1.00 . A A .   9 PHE N    1 1 
       18 32540 1 1   9 PHE O    O  35.057  -0.891  -49.934 1.00 . A A .   9 PHE O    1 1 
       18 32541 1 1  10 ARG C    C  34.179   1.866  -48.562 1.00 . A A .  10 ARG C    1 1 
       18 32542 1 1  10 ARG CA   C  35.266   1.832  -49.628 1.00 . A A .  10 ARG CA   1 1 
       18 32543 1 1  10 ARG CB   C  35.730   3.252  -49.962 1.00 . A A .  10 ARG CB   1 1 
       18 32544 1 1  10 ARG CD   C  37.909   2.603  -51.103 1.00 . A A .  10 ARG CD   1 1 
       18 32545 1 1  10 ARG CG   C  37.248   3.426  -50.002 1.00 . A A .  10 ARG CG   1 1 
       18 32546 1 1  10 ARG CZ   C  38.385   0.238  -51.635 1.00 . A A .  10 ARG CZ   1 1 
       18 32547 1 1  10 ARG H    H  34.559   1.675  -51.620 1.00 . A A .  10 ARG H    1 1 
       18 32548 1 1  10 ARG HA   H  36.106   1.273  -49.245 1.00 . A A .  10 ARG HA   1 1 
       18 32549 1 1  10 ARG HB2  H  35.335   3.526  -50.929 1.00 . A A .  10 ARG HB2  1 1 
       18 32550 1 1  10 ARG HB3  H  35.335   3.928  -49.218 1.00 . A A .  10 ARG HB3  1 1 
       18 32551 1 1  10 ARG HD2  H  37.363   2.751  -52.023 1.00 . A A .  10 ARG HD2  1 1 
       18 32552 1 1  10 ARG HD3  H  38.924   2.955  -51.231 1.00 . A A .  10 ARG HD3  1 1 
       18 32553 1 1  10 ARG HE   H  37.592   0.889  -49.914 1.00 . A A .  10 ARG HE   1 1 
       18 32554 1 1  10 ARG HG2  H  37.472   4.468  -50.169 1.00 . A A .  10 ARG HG2  1 1 
       18 32555 1 1  10 ARG HG3  H  37.654   3.123  -49.048 1.00 . A A .  10 ARG HG3  1 1 
       18 32556 1 1  10 ARG HH11 H  38.974   1.560  -53.061 1.00 . A A .  10 ARG HH11 1 1 
       18 32557 1 1  10 ARG HH12 H  39.262  -0.116  -53.432 1.00 . A A .  10 ARG HH12 1 1 
       18 32558 1 1  10 ARG HH21 H  37.955  -1.308  -50.393 1.00 . A A .  10 ARG HH21 1 1 
       18 32559 1 1  10 ARG HH22 H  38.635  -1.755  -51.932 1.00 . A A .  10 ARG HH22 1 1 
       18 32560 1 1  10 ARG N    N  34.791   1.148  -50.821 1.00 . A A .  10 ARG N    1 1 
       18 32561 1 1  10 ARG NE   N  37.939   1.172  -50.797 1.00 . A A .  10 ARG NE   1 1 
       18 32562 1 1  10 ARG NH1  N  38.910   0.586  -52.804 1.00 . A A .  10 ARG NH1  1 1 
       18 32563 1 1  10 ARG NH2  N  38.328  -1.042  -51.290 1.00 . A A .  10 ARG NH2  1 1 
       18 32564 1 1  10 ARG O    O  34.468   1.715  -47.375 1.00 . A A .  10 ARG O    1 1 
       18 32565 1 1  11 ASN C    C  31.819   3.264  -47.171 1.00 . A A .  11 ASN C    1 1 
       18 32566 1 1  11 ASN CA   C  31.763   2.072  -48.129 1.00 . A A .  11 ASN CA   1 1 
       18 32567 1 1  11 ASN CB   C  31.634   0.762  -47.339 1.00 . A A .  11 ASN CB   1 1 
       18 32568 1 1  11 ASN CG   C  30.244   0.553  -46.764 1.00 . A A .  11 ASN CG   1 1 
       18 32569 1 1  11 ASN H    H  32.800   2.190  -49.975 1.00 . A A .  11 ASN H    1 1 
       18 32570 1 1  11 ASN HA   H  30.892   2.184  -48.757 1.00 . A A .  11 ASN HA   1 1 
       18 32571 1 1  11 ASN HB2  H  31.859  -0.067  -47.993 1.00 . A A .  11 ASN HB2  1 1 
       18 32572 1 1  11 ASN HB3  H  32.343   0.771  -46.524 1.00 . A A .  11 ASN HB3  1 1 
       18 32573 1 1  11 ASN HD21 H  29.421   1.367  -48.384 1.00 . A A .  11 ASN HD21 1 1 
       18 32574 1 1  11 ASN HD22 H  28.314   0.828  -47.161 1.00 . A A .  11 ASN HD22 1 1 
       18 32575 1 1  11 ASN N    N  32.936   2.053  -49.009 1.00 . A A .  11 ASN N    1 1 
       18 32576 1 1  11 ASN ND2  N  29.226   0.958  -47.509 1.00 . A A .  11 ASN ND2  1 1 
       18 32577 1 1  11 ASN O    O  32.339   3.157  -46.061 1.00 . A A .  11 ASN O    1 1 
       18 32578 1 1  11 ASN OD1  O  30.084   0.001  -45.675 1.00 . A A .  11 ASN OD1  1 1 
       18 32579 1 1  12 PRO C    C  30.504   5.578  -45.551 1.00 . A A .  12 PRO C    1 1 
       18 32580 1 1  12 PRO CA   C  31.353   5.664  -46.820 1.00 . A A .  12 PRO CA   1 1 
       18 32581 1 1  12 PRO CB   C  30.775   6.724  -47.770 1.00 . A A .  12 PRO CB   1 1 
       18 32582 1 1  12 PRO CD   C  30.693   4.638  -48.923 1.00 . A A .  12 PRO CD   1 1 
       18 32583 1 1  12 PRO CG   C  30.837   6.116  -49.129 1.00 . A A .  12 PRO CG   1 1 
       18 32584 1 1  12 PRO HA   H  32.364   5.935  -46.551 1.00 . A A .  12 PRO HA   1 1 
       18 32585 1 1  12 PRO HB2  H  29.758   6.947  -47.486 1.00 . A A .  12 PRO HB2  1 1 
       18 32586 1 1  12 PRO HB3  H  31.372   7.622  -47.715 1.00 . A A .  12 PRO HB3  1 1 
       18 32587 1 1  12 PRO HD2  H  29.649   4.359  -48.897 1.00 . A A .  12 PRO HD2  1 1 
       18 32588 1 1  12 PRO HD3  H  31.214   4.092  -49.694 1.00 . A A .  12 PRO HD3  1 1 
       18 32589 1 1  12 PRO HG2  H  30.028   6.491  -49.737 1.00 . A A .  12 PRO HG2  1 1 
       18 32590 1 1  12 PRO HG3  H  31.789   6.337  -49.590 1.00 . A A .  12 PRO HG3  1 1 
       18 32591 1 1  12 PRO N    N  31.323   4.429  -47.613 1.00 . A A .  12 PRO N    1 1 
       18 32592 1 1  12 PRO O    O  29.407   5.010  -45.565 1.00 . A A .  12 PRO O    1 1 
       18 32593 1 1  13 ASN C    C  30.242   4.872  -42.489 1.00 . A A .  13 ASN C    1 1 
       18 32594 1 1  13 ASN CA   C  30.331   6.232  -43.176 1.00 . A A .  13 ASN CA   1 1 
       18 32595 1 1  13 ASN CB   C  28.927   6.836  -43.326 1.00 . A A .  13 ASN CB   1 1 
       18 32596 1 1  13 ASN CG   C  28.939   8.291  -43.763 1.00 . A A .  13 ASN CG   1 1 
       18 32597 1 1  13 ASN H    H  31.939   6.524  -44.527 1.00 . A A .  13 ASN H    1 1 
       18 32598 1 1  13 ASN HA   H  30.914   6.885  -42.543 1.00 . A A .  13 ASN HA   1 1 
       18 32599 1 1  13 ASN HB2  H  28.379   6.270  -44.063 1.00 . A A .  13 ASN HB2  1 1 
       18 32600 1 1  13 ASN HB3  H  28.413   6.771  -42.378 1.00 . A A .  13 ASN HB3  1 1 
       18 32601 1 1  13 ASN HD21 H  30.661   8.607  -42.814 1.00 . A A .  13 ASN HD21 1 1 
       18 32602 1 1  13 ASN HD22 H  29.989   9.974  -43.639 1.00 . A A .  13 ASN HD22 1 1 
       18 32603 1 1  13 ASN N    N  31.029   6.151  -44.466 1.00 . A A .  13 ASN N    1 1 
       18 32604 1 1  13 ASN ND2  N  29.966   9.030  -43.368 1.00 . A A .  13 ASN ND2  1 1 
       18 32605 1 1  13 ASN O    O  30.596   3.839  -43.061 1.00 . A A .  13 ASN O    1 1 
       18 32606 1 1  13 ASN OD1  O  28.024   8.749  -44.445 1.00 . A A .  13 ASN OD1  1 1 
       18 32607 1 1  14 PHE C    C  28.298   3.614  -39.770 1.00 . A A .  14 PHE C    1 1 
       18 32608 1 1  14 PHE CA   C  29.666   3.682  -40.445 1.00 . A A .  14 PHE CA   1 1 
       18 32609 1 1  14 PHE CB   C  30.782   3.678  -39.393 1.00 . A A .  14 PHE CB   1 1 
       18 32610 1 1  14 PHE CD1  C  30.305   2.560  -37.196 1.00 . A A .  14 PHE CD1  1 1 
       18 32611 1 1  14 PHE CD2  C  31.260   1.258  -38.949 1.00 . A A .  14 PHE CD2  1 1 
       18 32612 1 1  14 PHE CE1  C  30.302   1.453  -36.370 1.00 . A A .  14 PHE CE1  1 1 
       18 32613 1 1  14 PHE CE2  C  31.262   0.149  -38.127 1.00 . A A .  14 PHE CE2  1 1 
       18 32614 1 1  14 PHE CG   C  30.785   2.475  -38.495 1.00 . A A .  14 PHE CG   1 1 
       18 32615 1 1  14 PHE CZ   C  30.778   0.246  -36.837 1.00 . A A .  14 PHE CZ   1 1 
       18 32616 1 1  14 PHE H    H  29.461   5.735  -40.868 1.00 . A A .  14 PHE H    1 1 
       18 32617 1 1  14 PHE HA   H  29.785   2.827  -41.095 1.00 . A A .  14 PHE HA   1 1 
       18 32618 1 1  14 PHE HB2  H  31.737   3.712  -39.894 1.00 . A A .  14 PHE HB2  1 1 
       18 32619 1 1  14 PHE HB3  H  30.679   4.555  -38.770 1.00 . A A .  14 PHE HB3  1 1 
       18 32620 1 1  14 PHE HD1  H  29.930   3.504  -36.831 1.00 . A A .  14 PHE HD1  1 1 
       18 32621 1 1  14 PHE HD2  H  31.641   1.179  -39.956 1.00 . A A .  14 PHE HD2  1 1 
       18 32622 1 1  14 PHE HE1  H  29.924   1.532  -35.361 1.00 . A A .  14 PHE HE1  1 1 
       18 32623 1 1  14 PHE HE2  H  31.637  -0.796  -38.495 1.00 . A A .  14 PHE HE2  1 1 
       18 32624 1 1  14 PHE HZ   H  30.776  -0.621  -36.193 1.00 . A A .  14 PHE HZ   1 1 
       18 32625 1 1  14 PHE N    N  29.763   4.886  -41.253 1.00 . A A .  14 PHE N    1 1 
       18 32626 1 1  14 PHE O    O  27.705   4.644  -39.437 1.00 . A A .  14 PHE O    1 1 
       18 32627 1 1  15 GLY C    C  26.648   2.294  -37.398 1.00 . A A .  15 GLY C    1 1 
       18 32628 1 1  15 GLY CA   C  26.525   2.214  -38.909 1.00 . A A .  15 GLY CA   1 1 
       18 32629 1 1  15 GLY H    H  28.297   1.616  -39.901 1.00 . A A .  15 GLY H    1 1 
       18 32630 1 1  15 GLY HA2  H  25.838   2.977  -39.244 1.00 . A A .  15 GLY HA2  1 1 
       18 32631 1 1  15 GLY HA3  H  26.130   1.245  -39.177 1.00 . A A .  15 GLY HA3  1 1 
       18 32632 1 1  15 GLY N    N  27.797   2.402  -39.576 1.00 . A A .  15 GLY N    1 1 
       18 32633 1 1  15 GLY O    O  26.417   1.308  -36.698 1.00 . A A .  15 GLY O    1 1 
       18 32634 1 1  16 GLY C    C  27.019   5.149  -35.121 1.00 . A A .  16 GLY C    1 1 
       18 32635 1 1  16 GLY CA   C  27.153   3.683  -35.474 1.00 . A A .  16 GLY CA   1 1 
       18 32636 1 1  16 GLY H    H  27.213   4.206  -37.523 1.00 . A A .  16 GLY H    1 1 
       18 32637 1 1  16 GLY HA2  H  26.385   3.124  -34.962 1.00 . A A .  16 GLY HA2  1 1 
       18 32638 1 1  16 GLY HA3  H  28.121   3.329  -35.152 1.00 . A A .  16 GLY HA3  1 1 
       18 32639 1 1  16 GLY N    N  27.019   3.468  -36.903 1.00 . A A .  16 GLY N    1 1 
       18 32640 1 1  16 GLY O    O  28.015   5.838  -34.899 1.00 . A A .  16 GLY O    1 1 
       18 32641 1 1  17 ASN C    C  25.316   7.338  -33.375 1.00 . A A .  17 ASN C    1 1 
       18 32642 1 1  17 ASN CA   C  25.514   7.040  -34.855 1.00 . A A .  17 ASN CA   1 1 
       18 32643 1 1  17 ASN CB   C  24.269   7.468  -35.636 1.00 . A A .  17 ASN CB   1 1 
       18 32644 1 1  17 ASN CG   C  24.465   7.424  -37.139 1.00 . A A .  17 ASN CG   1 1 
       18 32645 1 1  17 ASN H    H  25.033   5.002  -35.168 1.00 . A A .  17 ASN H    1 1 
       18 32646 1 1  17 ASN HA   H  26.364   7.600  -35.214 1.00 . A A .  17 ASN HA   1 1 
       18 32647 1 1  17 ASN HB2  H  23.453   6.808  -35.384 1.00 . A A .  17 ASN HB2  1 1 
       18 32648 1 1  17 ASN HB3  H  24.008   8.477  -35.354 1.00 . A A .  17 ASN HB3  1 1 
       18 32649 1 1  17 ASN HD21 H  22.533   7.011  -37.398 1.00 . A A .  17 ASN HD21 1 1 
       18 32650 1 1  17 ASN HD22 H  23.490   7.127  -38.846 1.00 . A A .  17 ASN HD22 1 1 
       18 32651 1 1  17 ASN N    N  25.786   5.624  -35.073 1.00 . A A .  17 ASN N    1 1 
       18 32652 1 1  17 ASN ND2  N  23.390   7.164  -37.866 1.00 . A A .  17 ASN ND2  1 1 
       18 32653 1 1  17 ASN O    O  24.962   6.445  -32.600 1.00 . A A .  17 ASN O    1 1 
       18 32654 1 1  17 ASN OD1  O  25.570   7.619  -37.646 1.00 . A A .  17 ASN OD1  1 1 
       18 32655 1 1  18 PRO C    C  23.880   8.842  -31.158 1.00 . A A .  18 PRO C    1 1 
       18 32656 1 1  18 PRO CA   C  25.331   9.040  -31.583 1.00 . A A .  18 PRO CA   1 1 
       18 32657 1 1  18 PRO CB   C  25.679  10.535  -31.611 1.00 . A A .  18 PRO CB   1 1 
       18 32658 1 1  18 PRO CD   C  26.084   9.686  -33.802 1.00 . A A .  18 PRO CD   1 1 
       18 32659 1 1  18 PRO CG   C  25.667  10.915  -33.051 1.00 . A A .  18 PRO CG   1 1 
       18 32660 1 1  18 PRO HA   H  25.981   8.527  -30.889 1.00 . A A .  18 PRO HA   1 1 
       18 32661 1 1  18 PRO HB2  H  24.939  11.088  -31.051 1.00 . A A .  18 PRO HB2  1 1 
       18 32662 1 1  18 PRO HB3  H  26.654  10.686  -31.172 1.00 . A A .  18 PRO HB3  1 1 
       18 32663 1 1  18 PRO HD2  H  25.635   9.669  -34.783 1.00 . A A .  18 PRO HD2  1 1 
       18 32664 1 1  18 PRO HD3  H  27.160   9.634  -33.874 1.00 . A A .  18 PRO HD3  1 1 
       18 32665 1 1  18 PRO HG2  H  24.671  11.214  -33.344 1.00 . A A .  18 PRO HG2  1 1 
       18 32666 1 1  18 PRO HG3  H  26.369  11.716  -33.226 1.00 . A A .  18 PRO HG3  1 1 
       18 32667 1 1  18 PRO N    N  25.559   8.597  -32.962 1.00 . A A .  18 PRO N    1 1 
       18 32668 1 1  18 PRO O    O  22.954   9.129  -31.920 1.00 . A A .  18 PRO O    1 1 
       18 32669 1 1  19 ASN C    C  22.205   8.444  -27.981 1.00 . A A .  19 ASN C    1 1 
       18 32670 1 1  19 ASN CA   C  22.353   8.043  -29.447 1.00 . A A .  19 ASN CA   1 1 
       18 32671 1 1  19 ASN CB   C  22.082   6.544  -29.607 1.00 . A A .  19 ASN CB   1 1 
       18 32672 1 1  19 ASN CG   C  20.678   6.149  -29.190 1.00 . A A .  19 ASN CG   1 1 
       18 32673 1 1  19 ASN H    H  24.458   8.221  -29.352 1.00 . A A .  19 ASN H    1 1 
       18 32674 1 1  19 ASN HA   H  21.638   8.599  -30.037 1.00 . A A .  19 ASN HA   1 1 
       18 32675 1 1  19 ASN HB2  H  22.218   6.268  -30.642 1.00 . A A .  19 ASN HB2  1 1 
       18 32676 1 1  19 ASN HB3  H  22.785   5.994  -29.000 1.00 . A A .  19 ASN HB3  1 1 
       18 32677 1 1  19 ASN HD21 H  21.353   4.409  -28.509 1.00 . A A .  19 ASN HD21 1 1 
       18 32678 1 1  19 ASN HD22 H  19.646   4.670  -28.348 1.00 . A A .  19 ASN HD22 1 1 
       18 32679 1 1  19 ASN N    N  23.687   8.361  -29.939 1.00 . A A .  19 ASN N    1 1 
       18 32680 1 1  19 ASN ND2  N  20.548   4.958  -28.627 1.00 . A A .  19 ASN ND2  1 1 
       18 32681 1 1  19 ASN O    O  23.159   8.336  -27.207 1.00 . A A .  19 ASN O    1 1 
       18 32682 1 1  19 ASN OD1  O  19.723   6.912  -29.359 1.00 . A A .  19 ASN OD1  1 1 
       18 32683 1 1  20 ASN C    C  21.393  10.574  -25.840 1.00 . A A .  20 ASN C    1 1 
       18 32684 1 1  20 ASN CA   C  20.656   9.306  -26.259 1.00 . A A .  20 ASN CA   1 1 
       18 32685 1 1  20 ASN CB   C  20.926   8.190  -25.242 1.00 . A A .  20 ASN CB   1 1 
       18 32686 1 1  20 ASN CG   C  20.566   8.613  -23.828 1.00 . A A .  20 ASN CG   1 1 
       18 32687 1 1  20 ASN H    H  20.308   8.958  -28.317 1.00 . A A .  20 ASN H    1 1 
       18 32688 1 1  20 ASN HA   H  19.596   9.520  -26.254 1.00 . A A .  20 ASN HA   1 1 
       18 32689 1 1  20 ASN HB2  H  20.336   7.323  -25.501 1.00 . A A .  20 ASN HB2  1 1 
       18 32690 1 1  20 ASN HB3  H  21.974   7.931  -25.269 1.00 . A A .  20 ASN HB3  1 1 
       18 32691 1 1  20 ASN HD21 H  22.022   7.481  -23.085 1.00 . A A .  20 ASN HD21 1 1 
       18 32692 1 1  20 ASN HD22 H  21.089   8.368  -21.927 1.00 . A A .  20 ASN HD22 1 1 
       18 32693 1 1  20 ASN N    N  21.001   8.897  -27.626 1.00 . A A .  20 ASN N    1 1 
       18 32694 1 1  20 ASN ND2  N  21.295   8.099  -22.850 1.00 . A A .  20 ASN ND2  1 1 
       18 32695 1 1  20 ASN O    O  22.588  10.550  -25.549 1.00 . A A .  20 ASN O    1 1 
       18 32696 1 1  20 ASN OD1  O  19.644   9.402  -23.618 1.00 . A A .  20 ASN OD1  1 1 
       18 32697 1 1  21 GLY C    C  20.320  13.644  -24.395 1.00 . A A .  21 GLY C    1 1 
       18 32698 1 1  21 GLY CA   C  21.236  12.931  -25.364 1.00 . A A .  21 GLY CA   1 1 
       18 32699 1 1  21 GLY H    H  19.721  11.643  -26.082 1.00 . A A .  21 GLY H    1 1 
       18 32700 1 1  21 GLY HA2  H  22.182  12.738  -24.879 1.00 . A A .  21 GLY HA2  1 1 
       18 32701 1 1  21 GLY HA3  H  21.402  13.565  -26.223 1.00 . A A .  21 GLY HA3  1 1 
       18 32702 1 1  21 GLY N    N  20.666  11.679  -25.805 1.00 . A A .  21 GLY N    1 1 
       18 32703 1 1  21 GLY O    O  19.915  14.782  -24.632 1.00 . A A .  21 GLY O    1 1 
       18 32704 1 1  22 ALA C    C  19.785  14.518  -21.397 1.00 . A A .  22 ALA C    1 1 
       18 32705 1 1  22 ALA CA   C  19.071  13.517  -22.304 1.00 . A A .  22 ALA CA   1 1 
       18 32706 1 1  22 ALA CB   C  18.440  12.401  -21.485 1.00 . A A .  22 ALA CB   1 1 
       18 32707 1 1  22 ALA H    H  20.351  12.069  -23.167 1.00 . A A .  22 ALA H    1 1 
       18 32708 1 1  22 ALA HA   H  18.279  14.032  -22.828 1.00 . A A .  22 ALA HA   1 1 
       18 32709 1 1  22 ALA HB1  H  17.966  11.691  -22.149 1.00 . A A .  22 ALA HB1  1 1 
       18 32710 1 1  22 ALA HB2  H  17.701  12.816  -20.815 1.00 . A A .  22 ALA HB2  1 1 
       18 32711 1 1  22 ALA HB3  H  19.205  11.900  -20.910 1.00 . A A .  22 ALA HB3  1 1 
       18 32712 1 1  22 ALA N    N  19.981  12.966  -23.303 1.00 . A A .  22 ALA N    1 1 
       18 32713 1 1  22 ALA O    O  20.017  14.259  -20.213 1.00 . A A .  22 ALA O    1 1 
       18 32714 1 1  23 PHE C    C  20.819  17.956  -22.124 1.00 . A A .  23 PHE C    1 1 
       18 32715 1 1  23 PHE CA   C  20.804  16.718  -21.243 1.00 . A A .  23 PHE CA   1 1 
       18 32716 1 1  23 PHE CB   C  22.230  16.327  -20.851 1.00 . A A .  23 PHE CB   1 1 
       18 32717 1 1  23 PHE CD1  C  23.283  18.196  -19.537 1.00 . A A .  23 PHE CD1  1 1 
       18 32718 1 1  23 PHE CD2  C  22.528  16.265  -18.359 1.00 . A A .  23 PHE CD2  1 1 
       18 32719 1 1  23 PHE CE1  C  23.701  18.758  -18.344 1.00 . A A .  23 PHE CE1  1 1 
       18 32720 1 1  23 PHE CE2  C  22.944  16.824  -17.166 1.00 . A A .  23 PHE CE2  1 1 
       18 32721 1 1  23 PHE CG   C  22.691  16.943  -19.557 1.00 . A A .  23 PHE CG   1 1 
       18 32722 1 1  23 PHE CZ   C  23.531  18.071  -17.159 1.00 . A A .  23 PHE CZ   1 1 
       18 32723 1 1  23 PHE H    H  20.001  15.752  -22.940 1.00 . A A .  23 PHE H    1 1 
       18 32724 1 1  23 PHE HA   H  20.226  16.918  -20.353 1.00 . A A .  23 PHE HA   1 1 
       18 32725 1 1  23 PHE HB2  H  22.284  15.253  -20.745 1.00 . A A .  23 PHE HB2  1 1 
       18 32726 1 1  23 PHE HB3  H  22.905  16.642  -21.631 1.00 . A A .  23 PHE HB3  1 1 
       18 32727 1 1  23 PHE HD1  H  23.418  18.737  -20.463 1.00 . A A .  23 PHE HD1  1 1 
       18 32728 1 1  23 PHE HD2  H  22.069  15.288  -18.363 1.00 . A A .  23 PHE HD2  1 1 
       18 32729 1 1  23 PHE HE1  H  24.160  19.734  -18.341 1.00 . A A .  23 PHE HE1  1 1 
       18 32730 1 1  23 PHE HE2  H  22.811  16.284  -16.240 1.00 . A A .  23 PHE HE2  1 1 
       18 32731 1 1  23 PHE HZ   H  23.857  18.509  -16.227 1.00 . A A .  23 PHE HZ   1 1 
       18 32732 1 1  23 PHE N    N  20.160  15.643  -21.975 1.00 . A A .  23 PHE N    1 1 
       18 32733 1 1  23 PHE O    O  21.639  18.068  -23.035 1.00 . A A .  23 PHE O    1 1 
       18 32734 1 1  24 LEU C    C  20.140  21.314  -22.182 1.00 . A A .  24 LEU C    1 1 
       18 32735 1 1  24 LEU CA   C  19.668  19.991  -22.772 1.00 . A A .  24 LEU CA   1 1 
       18 32736 1 1  24 LEU CB   C  18.179  20.086  -23.122 1.00 . A A .  24 LEU CB   1 1 
       18 32737 1 1  24 LEU CD1  C  16.088  19.031  -24.015 1.00 . A A .  24 LEU CD1  1 1 
       18 32738 1 1  24 LEU CD2  C  18.293  18.550  -25.094 1.00 . A A .  24 LEU CD2  1 1 
       18 32739 1 1  24 LEU CG   C  17.581  18.846  -23.785 1.00 . A A .  24 LEU CG   1 1 
       18 32740 1 1  24 LEU H    H  19.361  18.798  -21.044 1.00 . A A .  24 LEU H    1 1 
       18 32741 1 1  24 LEU HA   H  20.225  19.799  -23.677 1.00 . A A .  24 LEU HA   1 1 
       18 32742 1 1  24 LEU HB2  H  17.631  20.281  -22.213 1.00 . A A .  24 LEU HB2  1 1 
       18 32743 1 1  24 LEU HB3  H  18.044  20.924  -23.792 1.00 . A A .  24 LEU HB3  1 1 
       18 32744 1 1  24 LEU HD11 H  15.683  18.148  -24.485 1.00 . A A .  24 LEU HD11 1 1 
       18 32745 1 1  24 LEU HD12 H  15.926  19.889  -24.651 1.00 . A A .  24 LEU HD12 1 1 
       18 32746 1 1  24 LEU HD13 H  15.598  19.190  -23.065 1.00 . A A .  24 LEU HD13 1 1 
       18 32747 1 1  24 LEU HD21 H  18.241  19.417  -25.736 1.00 . A A .  24 LEU HD21 1 1 
       18 32748 1 1  24 LEU HD22 H  17.818  17.711  -25.581 1.00 . A A .  24 LEU HD22 1 1 
       18 32749 1 1  24 LEU HD23 H  19.326  18.313  -24.894 1.00 . A A .  24 LEU HD23 1 1 
       18 32750 1 1  24 LEU HG   H  17.715  17.995  -23.130 1.00 . A A .  24 LEU HG   1 1 
       18 32751 1 1  24 LEU N    N  19.897  18.873  -21.866 1.00 . A A .  24 LEU N    1 1 
       18 32752 1 1  24 LEU O    O  20.053  22.352  -22.837 1.00 . A A .  24 LEU O    1 1 
       18 32753 1 1  25 LEU C    C  22.594  22.630  -20.320 1.00 . A A .  25 LEU C    1 1 
       18 32754 1 1  25 LEU CA   C  21.075  22.508  -20.293 1.00 . A A .  25 LEU CA   1 1 
       18 32755 1 1  25 LEU CB   C  20.565  22.559  -18.852 1.00 . A A .  25 LEU CB   1 1 
       18 32756 1 1  25 LEU CD1  C  18.655  22.671  -17.236 1.00 . A A .  25 LEU CD1  1 1 
       18 32757 1 1  25 LEU CD2  C  18.490  23.839  -19.436 1.00 . A A .  25 LEU CD2  1 1 
       18 32758 1 1  25 LEU CG   C  19.043  22.624  -18.703 1.00 . A A .  25 LEU CG   1 1 
       18 32759 1 1  25 LEU H    H  20.680  20.432  -20.469 1.00 . A A .  25 LEU H    1 1 
       18 32760 1 1  25 LEU HA   H  20.657  23.341  -20.837 1.00 . A A .  25 LEU HA   1 1 
       18 32761 1 1  25 LEU HB2  H  20.917  21.677  -18.338 1.00 . A A .  25 LEU HB2  1 1 
       18 32762 1 1  25 LEU HB3  H  20.988  23.429  -18.372 1.00 . A A .  25 LEU HB3  1 1 
       18 32763 1 1  25 LEU HD11 H  17.578  22.702  -17.151 1.00 . A A .  25 LEU HD11 1 1 
       18 32764 1 1  25 LEU HD12 H  19.076  23.554  -16.782 1.00 . A A .  25 LEU HD12 1 1 
       18 32765 1 1  25 LEU HD13 H  19.032  21.793  -16.734 1.00 . A A .  25 LEU HD13 1 1 
       18 32766 1 1  25 LEU HD21 H  18.922  24.737  -19.020 1.00 . A A .  25 LEU HD21 1 1 
       18 32767 1 1  25 LEU HD22 H  17.416  23.869  -19.323 1.00 . A A .  25 LEU HD22 1 1 
       18 32768 1 1  25 LEU HD23 H  18.740  23.773  -20.485 1.00 . A A .  25 LEU HD23 1 1 
       18 32769 1 1  25 LEU HG   H  18.604  21.738  -19.139 1.00 . A A .  25 LEU HG   1 1 
       18 32770 1 1  25 LEU N    N  20.627  21.286  -20.949 1.00 . A A .  25 LEU N    1 1 
       18 32771 1 1  25 LEU O    O  23.133  23.494  -21.012 1.00 . A A .  25 LEU O    1 1 
       18 32772 1 1  26 ASN C    C  25.134  23.045  -18.640 1.00 . A A .  26 ASN C    1 1 
       18 32773 1 1  26 ASN CA   C  24.724  21.793  -19.410 1.00 . A A .  26 ASN CA   1 1 
       18 32774 1 1  26 ASN CB   C  25.459  21.712  -20.759 1.00 . A A .  26 ASN CB   1 1 
       18 32775 1 1  26 ASN CG   C  26.970  21.722  -20.600 1.00 . A A .  26 ASN CG   1 1 
       18 32776 1 1  26 ASN H    H  22.765  21.044  -19.118 1.00 . A A .  26 ASN H    1 1 
       18 32777 1 1  26 ASN HA   H  25.001  20.932  -18.818 1.00 . A A .  26 ASN HA   1 1 
       18 32778 1 1  26 ASN HB2  H  25.176  20.799  -21.261 1.00 . A A .  26 ASN HB2  1 1 
       18 32779 1 1  26 ASN HB3  H  25.173  22.557  -21.368 1.00 . A A .  26 ASN HB3  1 1 
       18 32780 1 1  26 ASN HD21 H  26.993  19.745  -20.398 1.00 . A A .  26 ASN HD21 1 1 
       18 32781 1 1  26 ASN HD22 H  28.531  20.527  -20.326 1.00 . A A .  26 ASN HD22 1 1 
       18 32782 1 1  26 ASN N    N  23.266  21.748  -19.578 1.00 . A A .  26 ASN N    1 1 
       18 32783 1 1  26 ASN ND2  N  27.556  20.548  -20.422 1.00 . A A .  26 ASN ND2  1 1 
       18 32784 1 1  26 ASN O    O  25.227  24.142  -19.193 1.00 . A A .  26 ASN O    1 1 
       18 32785 1 1  26 ASN OD1  O  27.605  22.775  -20.630 1.00 . A A .  26 ASN OD1  1 1 
       18 32786 1 1  27 SER C    C  27.131  24.350  -16.522 1.00 . A A .  27 SER C    1 1 
       18 32787 1 1  27 SER CA   C  25.650  23.984  -16.469 1.00 . A A .  27 SER CA   1 1 
       18 32788 1 1  27 SER CB   C  25.236  23.625  -15.043 1.00 . A A .  27 SER CB   1 1 
       18 32789 1 1  27 SER H    H  25.357  21.963  -16.980 1.00 . A A .  27 SER H    1 1 
       18 32790 1 1  27 SER HA   H  25.068  24.831  -16.803 1.00 . A A .  27 SER HA   1 1 
       18 32791 1 1  27 SER HB2  H  25.928  22.900  -14.640 1.00 . A A .  27 SER HB2  1 1 
       18 32792 1 1  27 SER HB3  H  25.247  24.513  -14.430 1.00 . A A .  27 SER HB3  1 1 
       18 32793 1 1  27 SER HG   H  23.713  22.784  -14.120 1.00 . A A .  27 SER HG   1 1 
       18 32794 1 1  27 SER N    N  25.364  22.871  -17.351 1.00 . A A .  27 SER N    1 1 
       18 32795 1 1  27 SER O    O  27.959  23.733  -15.855 1.00 . A A .  27 SER O    1 1 
       18 32796 1 1  27 SER OG   O  23.925  23.071  -15.021 1.00 . A A .  27 SER OG   1 1 
       18 32797 1 1  28 ALA C    C  29.278  26.536  -16.225 1.00 . A A .  28 ALA C    1 1 
       18 32798 1 1  28 ALA CA   C  28.829  25.801  -17.482 1.00 . A A .  28 ALA CA   1 1 
       18 32799 1 1  28 ALA CB   C  28.973  26.697  -18.702 1.00 . A A .  28 ALA CB   1 1 
       18 32800 1 1  28 ALA H    H  26.755  25.755  -17.890 1.00 . A A .  28 ALA H    1 1 
       18 32801 1 1  28 ALA HA   H  29.458  24.934  -17.624 1.00 . A A .  28 ALA HA   1 1 
       18 32802 1 1  28 ALA HB1  H  29.999  27.021  -18.793 1.00 . A A .  28 ALA HB1  1 1 
       18 32803 1 1  28 ALA HB2  H  28.331  27.559  -18.593 1.00 . A A .  28 ALA HB2  1 1 
       18 32804 1 1  28 ALA HB3  H  28.689  26.148  -19.588 1.00 . A A .  28 ALA HB3  1 1 
       18 32805 1 1  28 ALA N    N  27.457  25.337  -17.348 1.00 . A A .  28 ALA N    1 1 
       18 32806 1 1  28 ALA O    O  30.318  26.212  -15.645 1.00 . A A .  28 ALA O    1 1 
       18 32807 1 1  29 GLN C    C  30.091  29.096  -14.804 1.00 . A A .  29 GLN C    1 1 
       18 32808 1 1  29 GLN CA   C  28.769  28.338  -14.629 1.00 . A A .  29 GLN CA   1 1 
       18 32809 1 1  29 GLN CB   C  28.811  27.453  -13.376 1.00 . A A .  29 GLN CB   1 1 
       18 32810 1 1  29 GLN CD   C  28.747  27.308  -10.865 1.00 . A A .  29 GLN CD   1 1 
       18 32811 1 1  29 GLN CG   C  28.707  28.220  -12.068 1.00 . A A .  29 GLN CG   1 1 
       18 32812 1 1  29 GLN H    H  27.659  27.711  -16.321 1.00 . A A .  29 GLN H    1 1 
       18 32813 1 1  29 GLN HA   H  27.969  29.058  -14.523 1.00 . A A .  29 GLN HA   1 1 
       18 32814 1 1  29 GLN HB2  H  27.992  26.750  -13.418 1.00 . A A .  29 GLN HB2  1 1 
       18 32815 1 1  29 GLN HB3  H  29.742  26.903  -13.371 1.00 . A A .  29 GLN HB3  1 1 
       18 32816 1 1  29 GLN HE21 H  30.723  27.494  -10.747 1.00 . A A .  29 GLN HE21 1 1 
       18 32817 1 1  29 GLN HE22 H  29.987  26.479   -9.549 1.00 . A A .  29 GLN HE22 1 1 
       18 32818 1 1  29 GLN HG2  H  29.531  28.914  -12.004 1.00 . A A .  29 GLN HG2  1 1 
       18 32819 1 1  29 GLN HG3  H  27.774  28.767  -12.059 1.00 . A A .  29 GLN HG3  1 1 
       18 32820 1 1  29 GLN N    N  28.481  27.525  -15.813 1.00 . A A .  29 GLN N    1 1 
       18 32821 1 1  29 GLN NE2  N  29.937  27.071  -10.336 1.00 . A A .  29 GLN NE2  1 1 
       18 32822 1 1  29 GLN O    O  30.733  29.498  -13.830 1.00 . A A .  29 GLN O    1 1 
       18 32823 1 1  29 GLN OE1  O  27.715  26.822  -10.411 1.00 . A A .  29 GLN OE1  1 1 
       18 32824 1 1  30 ALA C    C  31.547  30.932  -17.519 1.00 . A A .  30 ALA C    1 1 
       18 32825 1 1  30 ALA CA   C  31.734  29.975  -16.360 1.00 . A A .  30 ALA CA   1 1 
       18 32826 1 1  30 ALA CB   C  32.813  28.956  -16.689 1.00 . A A .  30 ALA CB   1 1 
       18 32827 1 1  30 ALA H    H  29.907  29.019  -16.790 1.00 . A A .  30 ALA H    1 1 
       18 32828 1 1  30 ALA HA   H  32.046  30.531  -15.487 1.00 . A A .  30 ALA HA   1 1 
       18 32829 1 1  30 ALA HB1  H  32.537  28.416  -17.583 1.00 . A A .  30 ALA HB1  1 1 
       18 32830 1 1  30 ALA HB2  H  32.918  28.263  -15.868 1.00 . A A .  30 ALA HB2  1 1 
       18 32831 1 1  30 ALA HB3  H  33.753  29.464  -16.851 1.00 . A A .  30 ALA HB3  1 1 
       18 32832 1 1  30 ALA N    N  30.482  29.307  -16.051 1.00 . A A .  30 ALA N    1 1 
       18 32833 1 1  30 ALA O    O  30.677  30.729  -18.368 1.00 . A A .  30 ALA O    1 1 
       18 32834 1 1  31 GLN C    C  33.388  32.689  -19.634 1.00 . A A .  31 GLN C    1 1 
       18 32835 1 1  31 GLN CA   C  32.301  32.965  -18.603 1.00 . A A .  31 GLN CA   1 1 
       18 32836 1 1  31 GLN CB   C  32.477  34.374  -18.027 1.00 . A A .  31 GLN CB   1 1 
       18 32837 1 1  31 GLN CD   C  31.733  36.065  -16.306 1.00 . A A .  31 GLN CD   1 1 
       18 32838 1 1  31 GLN CG   C  31.435  34.743  -16.986 1.00 . A A .  31 GLN CG   1 1 
       18 32839 1 1  31 GLN H    H  33.039  32.068  -16.837 1.00 . A A .  31 GLN H    1 1 
       18 32840 1 1  31 GLN HA   H  31.334  32.892  -19.079 1.00 . A A .  31 GLN HA   1 1 
       18 32841 1 1  31 GLN HB2  H  33.454  34.446  -17.572 1.00 . A A .  31 GLN HB2  1 1 
       18 32842 1 1  31 GLN HB3  H  32.412  35.088  -18.835 1.00 . A A .  31 GLN HB3  1 1 
       18 32843 1 1  31 GLN HE21 H  32.764  35.135  -14.883 1.00 . A A .  31 GLN HE21 1 1 
       18 32844 1 1  31 GLN HE22 H  32.677  36.864  -14.747 1.00 . A A .  31 GLN HE22 1 1 
       18 32845 1 1  31 GLN HG2  H  30.474  34.817  -17.469 1.00 . A A .  31 GLN HG2  1 1 
       18 32846 1 1  31 GLN HG3  H  31.403  33.967  -16.234 1.00 . A A .  31 GLN HG3  1 1 
       18 32847 1 1  31 GLN N    N  32.361  31.972  -17.546 1.00 . A A .  31 GLN N    1 1 
       18 32848 1 1  31 GLN NE2  N  32.462  36.016  -15.203 1.00 . A A .  31 GLN NE2  1 1 
       18 32849 1 1  31 GLN O    O  33.141  32.057  -20.661 1.00 . A A .  31 GLN O    1 1 
       18 32850 1 1  31 GLN OE1  O  31.305  37.122  -16.763 1.00 . A A .  31 GLN OE1  1 1 
       18 32851 1 1  32 ASN C    C  36.945  33.634  -19.505 1.00 . A A .  32 ASN C    1 1 
       18 32852 1 1  32 ASN CA   C  35.766  32.945  -20.169 1.00 . A A .  32 ASN CA   1 1 
       18 32853 1 1  32 ASN CB   C  35.554  33.512  -21.579 1.00 . A A .  32 ASN CB   1 1 
       18 32854 1 1  32 ASN CG   C  36.628  33.072  -22.560 1.00 . A A .  32 ASN CG   1 1 
       18 32855 1 1  32 ASN H    H  34.703  33.657  -18.495 1.00 . A A .  32 ASN H    1 1 
       18 32856 1 1  32 ASN HA   H  35.961  31.884  -20.229 1.00 . A A .  32 ASN HA   1 1 
       18 32857 1 1  32 ASN HB2  H  34.597  33.178  -21.951 1.00 . A A .  32 ASN HB2  1 1 
       18 32858 1 1  32 ASN HB3  H  35.557  34.591  -21.529 1.00 . A A .  32 ASN HB3  1 1 
       18 32859 1 1  32 ASN HD21 H  35.334  33.218  -24.066 1.00 . A A .  32 ASN HD21 1 1 
       18 32860 1 1  32 ASN HD22 H  36.934  32.702  -24.484 1.00 . A A .  32 ASN HD22 1 1 
       18 32861 1 1  32 ASN N    N  34.594  33.150  -19.328 1.00 . A A .  32 ASN N    1 1 
       18 32862 1 1  32 ASN ND2  N  36.266  32.991  -23.830 1.00 . A A .  32 ASN ND2  1 1 
       18 32863 1 1  32 ASN O    O  36.904  34.835  -19.253 1.00 . A A .  32 ASN O    1 1 
       18 32864 1 1  32 ASN OD1  O  37.771  32.811  -22.182 1.00 . A A .  32 ASN OD1  1 1 
       18 32865 1 1  33 SER C    C  40.119  34.094  -19.374 1.00 . A A .  33 SER C    1 1 
       18 32866 1 1  33 SER CA   C  39.106  33.409  -18.460 1.00 . A A .  33 SER CA   1 1 
       18 32867 1 1  33 SER CB   C  39.777  32.284  -17.662 1.00 . A A .  33 SER CB   1 1 
       18 32868 1 1  33 SER H    H  38.012  31.946  -19.522 1.00 . A A .  33 SER H    1 1 
       18 32869 1 1  33 SER HA   H  38.717  34.140  -17.766 1.00 . A A .  33 SER HA   1 1 
       18 32870 1 1  33 SER HB2  H  39.032  31.762  -17.079 1.00 . A A .  33 SER HB2  1 1 
       18 32871 1 1  33 SER HB3  H  40.248  31.592  -18.344 1.00 . A A .  33 SER HB3  1 1 
       18 32872 1 1  33 SER HG   H  41.232  33.518  -17.220 1.00 . A A .  33 SER HG   1 1 
       18 32873 1 1  33 SER N    N  37.989  32.882  -19.215 1.00 . A A .  33 SER N    1 1 
       18 32874 1 1  33 SER O    O  41.088  34.687  -18.897 1.00 . A A .  33 SER O    1 1 
       18 32875 1 1  33 SER OG   O  40.762  32.796  -16.784 1.00 . A A .  33 SER OG   1 1 
       18 32876 1 1  34 TYR C    C  40.108  35.238  -22.801 1.00 . A A .  34 TYR C    1 1 
       18 32877 1 1  34 TYR CA   C  40.837  34.581  -21.641 1.00 . A A .  34 TYR CA   1 1 
       18 32878 1 1  34 TYR CB   C  41.784  33.487  -22.156 1.00 . A A .  34 TYR CB   1 1 
       18 32879 1 1  34 TYR CD1  C  43.770  33.473  -20.599 1.00 . A A .  34 TYR CD1  1 1 
       18 32880 1 1  34 TYR CD2  C  42.237  31.650  -20.481 1.00 . A A .  34 TYR CD2  1 1 
       18 32881 1 1  34 TYR CE1  C  44.524  32.910  -19.585 1.00 . A A .  34 TYR CE1  1 1 
       18 32882 1 1  34 TYR CE2  C  42.986  31.081  -19.470 1.00 . A A .  34 TYR CE2  1 1 
       18 32883 1 1  34 TYR CG   C  42.617  32.855  -21.063 1.00 . A A .  34 TYR CG   1 1 
       18 32884 1 1  34 TYR CZ   C  44.125  31.715  -19.024 1.00 . A A .  34 TYR CZ   1 1 
       18 32885 1 1  34 TYR H    H  39.051  33.635  -21.011 1.00 . A A .  34 TYR H    1 1 
       18 32886 1 1  34 TYR HA   H  41.419  35.336  -21.134 1.00 . A A .  34 TYR HA   1 1 
       18 32887 1 1  34 TYR HB2  H  41.201  32.708  -22.623 1.00 . A A .  34 TYR HB2  1 1 
       18 32888 1 1  34 TYR HB3  H  42.456  33.916  -22.884 1.00 . A A .  34 TYR HB3  1 1 
       18 32889 1 1  34 TYR HD1  H  44.079  34.408  -21.042 1.00 . A A .  34 TYR HD1  1 1 
       18 32890 1 1  34 TYR HD2  H  41.343  31.155  -20.833 1.00 . A A .  34 TYR HD2  1 1 
       18 32891 1 1  34 TYR HE1  H  45.417  33.407  -19.239 1.00 . A A .  34 TYR HE1  1 1 
       18 32892 1 1  34 TYR HE2  H  42.675  30.146  -19.029 1.00 . A A .  34 TYR HE2  1 1 
       18 32893 1 1  34 TYR HH   H  44.922  30.196  -18.144 1.00 . A A .  34 TYR HH   1 1 
       18 32894 1 1  34 TYR N    N  39.890  34.035  -20.683 1.00 . A A .  34 TYR N    1 1 
       18 32895 1 1  34 TYR O    O  39.670  34.571  -23.738 1.00 . A A .  34 TYR O    1 1 
       18 32896 1 1  34 TYR OH   O  44.867  31.157  -18.008 1.00 . A A .  34 TYR OH   1 1 
       18 32897 1 1  35 LYS C    C  40.390  37.824  -24.744 1.00 . A A .  35 LYS C    1 1 
       18 32898 1 1  35 LYS CA   C  39.329  37.321  -23.773 1.00 . A A .  35 LYS CA   1 1 
       18 32899 1 1  35 LYS CB   C  38.612  38.519  -23.154 1.00 . A A .  35 LYS CB   1 1 
       18 32900 1 1  35 LYS CD   C  38.926  40.747  -21.991 1.00 . A A .  35 LYS CD   1 1 
       18 32901 1 1  35 LYS CE   C  39.936  41.849  -21.704 1.00 . A A .  35 LYS CE   1 1 
       18 32902 1 1  35 LYS CG   C  39.584  39.616  -22.749 1.00 . A A .  35 LYS CG   1 1 
       18 32903 1 1  35 LYS H    H  40.325  37.019  -21.934 1.00 . A A .  35 LYS H    1 1 
       18 32904 1 1  35 LYS HA   H  38.622  36.692  -24.289 1.00 . A A .  35 LYS HA   1 1 
       18 32905 1 1  35 LYS HB2  H  37.911  38.917  -23.867 1.00 . A A .  35 LYS HB2  1 1 
       18 32906 1 1  35 LYS HB3  H  38.079  38.195  -22.274 1.00 . A A .  35 LYS HB3  1 1 
       18 32907 1 1  35 LYS HD2  H  38.119  41.151  -22.587 1.00 . A A .  35 LYS HD2  1 1 
       18 32908 1 1  35 LYS HD3  H  38.538  40.370  -21.056 1.00 . A A .  35 LYS HD3  1 1 
       18 32909 1 1  35 LYS HE2  H  40.194  42.334  -22.634 1.00 . A A .  35 LYS HE2  1 1 
       18 32910 1 1  35 LYS HE3  H  39.485  42.569  -21.036 1.00 . A A .  35 LYS HE3  1 1 
       18 32911 1 1  35 LYS HG2  H  40.347  39.186  -22.120 1.00 . A A .  35 LYS HG2  1 1 
       18 32912 1 1  35 LYS HG3  H  40.045  40.016  -23.641 1.00 . A A .  35 LYS HG3  1 1 
       18 32913 1 1  35 LYS HZ1  H  41.834  42.091  -20.853 1.00 . A A .  35 LYS HZ1  1 1 
       18 32914 1 1  35 LYS HZ2  H  41.656  40.646  -21.725 1.00 . A A .  35 LYS HZ2  1 1 
       18 32915 1 1  35 LYS HZ3  H  40.942  40.808  -20.192 1.00 . A A .  35 LYS HZ3  1 1 
       18 32916 1 1  35 LYS N    N  39.974  36.551  -22.720 1.00 . A A .  35 LYS N    1 1 
       18 32917 1 1  35 LYS NZ   N  41.177  41.312  -21.075 1.00 . A A .  35 LYS NZ   1 1 
       18 32918 1 1  35 LYS O    O  40.101  38.524  -25.715 1.00 . A A .  35 LYS O    1 1 
       18 32919 1 1  36 ASP C    C  43.279  36.851  -26.153 1.00 . A A .  36 ASP C    1 1 
       18 32920 1 1  36 ASP CA   C  42.770  37.928  -25.210 1.00 . A A .  36 ASP CA   1 1 
       18 32921 1 1  36 ASP CB   C  43.885  38.344  -24.243 1.00 . A A .  36 ASP CB   1 1 
       18 32922 1 1  36 ASP CG   C  43.556  39.596  -23.446 1.00 . A A .  36 ASP CG   1 1 
       18 32923 1 1  36 ASP H    H  41.765  36.804  -23.742 1.00 . A A .  36 ASP H    1 1 
       18 32924 1 1  36 ASP HA   H  42.460  38.784  -25.788 1.00 . A A .  36 ASP HA   1 1 
       18 32925 1 1  36 ASP HB2  H  44.061  37.540  -23.547 1.00 . A A .  36 ASP HB2  1 1 
       18 32926 1 1  36 ASP HB3  H  44.788  38.527  -24.807 1.00 . A A .  36 ASP HB3  1 1 
       18 32927 1 1  36 ASP N    N  41.622  37.441  -24.469 1.00 . A A .  36 ASP N    1 1 
       18 32928 1 1  36 ASP O    O  43.205  35.663  -25.837 1.00 . A A .  36 ASP O    1 1 
       18 32929 1 1  36 ASP OD1  O  44.192  40.642  -23.693 1.00 . A A .  36 ASP OD1  1 1 
       18 32930 1 1  36 ASP OD2  O  42.666  39.545  -22.570 1.00 . A A .  36 ASP OD2  1 1 
       18 32931 1 1  37 PRO C    C  45.598  35.620  -27.785 1.00 . A A .  37 PRO C    1 1 
       18 32932 1 1  37 PRO CA   C  44.330  36.293  -28.302 1.00 . A A .  37 PRO CA   1 1 
       18 32933 1 1  37 PRO CB   C  44.641  37.159  -29.528 1.00 . A A .  37 PRO CB   1 1 
       18 32934 1 1  37 PRO CD   C  43.848  38.633  -27.824 1.00 . A A .  37 PRO CD   1 1 
       18 32935 1 1  37 PRO CG   C  44.788  38.543  -28.993 1.00 . A A .  37 PRO CG   1 1 
       18 32936 1 1  37 PRO HA   H  43.606  35.536  -28.568 1.00 . A A .  37 PRO HA   1 1 
       18 32937 1 1  37 PRO HB2  H  45.552  36.814  -29.995 1.00 . A A .  37 PRO HB2  1 1 
       18 32938 1 1  37 PRO HB3  H  43.825  37.094  -30.232 1.00 . A A .  37 PRO HB3  1 1 
       18 32939 1 1  37 PRO HD2  H  44.245  39.293  -27.067 1.00 . A A .  37 PRO HD2  1 1 
       18 32940 1 1  37 PRO HD3  H  42.875  38.973  -28.148 1.00 . A A .  37 PRO HD3  1 1 
       18 32941 1 1  37 PRO HG2  H  45.807  38.708  -28.670 1.00 . A A .  37 PRO HG2  1 1 
       18 32942 1 1  37 PRO HG3  H  44.514  39.261  -29.752 1.00 . A A .  37 PRO HG3  1 1 
       18 32943 1 1  37 PRO N    N  43.781  37.243  -27.335 1.00 . A A .  37 PRO N    1 1 
       18 32944 1 1  37 PRO O    O  46.417  36.245  -27.111 1.00 . A A .  37 PRO O    1 1 
       18 32945 1 1  38 SER C    C  47.665  33.099  -28.939 1.00 . A A .  38 SER C    1 1 
       18 32946 1 1  38 SER CA   C  46.914  33.582  -27.705 1.00 . A A .  38 SER CA   1 1 
       18 32947 1 1  38 SER CB   C  46.467  32.393  -26.853 1.00 . A A .  38 SER CB   1 1 
       18 32948 1 1  38 SER H    H  45.071  33.919  -28.683 1.00 . A A .  38 SER H    1 1 
       18 32949 1 1  38 SER HA   H  47.558  34.224  -27.122 1.00 . A A .  38 SER HA   1 1 
       18 32950 1 1  38 SER HB2  H  45.929  31.689  -27.470 1.00 . A A .  38 SER HB2  1 1 
       18 32951 1 1  38 SER HB3  H  47.335  31.909  -26.430 1.00 . A A .  38 SER HB3  1 1 
       18 32952 1 1  38 SER HG   H  46.077  33.503  -25.275 1.00 . A A .  38 SER HG   1 1 
       18 32953 1 1  38 SER N    N  45.756  34.354  -28.122 1.00 . A A .  38 SER N    1 1 
       18 32954 1 1  38 SER O    O  48.896  33.084  -28.978 1.00 . A A .  38 SER O    1 1 
       18 32955 1 1  38 SER OG   O  45.620  32.818  -25.794 1.00 . A A .  38 SER OG   1 1 
       18 32956 1 1  39 TYR C    C  47.313  33.470  -32.235 1.00 . A A .  39 TYR C    1 1 
       18 32957 1 1  39 TYR CA   C  47.454  32.329  -31.239 1.00 . A A .  39 TYR CA   1 1 
       18 32958 1 1  39 TYR CB   C  46.743  31.082  -31.761 1.00 . A A .  39 TYR CB   1 1 
       18 32959 1 1  39 TYR CD1  C  48.235  29.150  -31.132 1.00 . A A .  39 TYR CD1  1 1 
       18 32960 1 1  39 TYR CD2  C  46.126  29.338  -30.034 1.00 . A A .  39 TYR CD2  1 1 
       18 32961 1 1  39 TYR CE1  C  48.515  28.010  -30.407 1.00 . A A .  39 TYR CE1  1 1 
       18 32962 1 1  39 TYR CE2  C  46.402  28.197  -29.305 1.00 . A A .  39 TYR CE2  1 1 
       18 32963 1 1  39 TYR CG   C  47.038  29.834  -30.960 1.00 . A A .  39 TYR CG   1 1 
       18 32964 1 1  39 TYR CZ   C  47.597  27.538  -29.496 1.00 . A A .  39 TYR CZ   1 1 
       18 32965 1 1  39 TYR H    H  45.918  32.746  -29.847 1.00 . A A .  39 TYR H    1 1 
       18 32966 1 1  39 TYR HA   H  48.502  32.111  -31.096 1.00 . A A .  39 TYR HA   1 1 
       18 32967 1 1  39 TYR HB2  H  45.676  31.249  -31.737 1.00 . A A .  39 TYR HB2  1 1 
       18 32968 1 1  39 TYR HB3  H  47.051  30.903  -32.781 1.00 . A A .  39 TYR HB3  1 1 
       18 32969 1 1  39 TYR HD1  H  48.952  29.523  -31.848 1.00 . A A .  39 TYR HD1  1 1 
       18 32970 1 1  39 TYR HD2  H  45.190  29.858  -29.886 1.00 . A A .  39 TYR HD2  1 1 
       18 32971 1 1  39 TYR HE1  H  49.451  27.493  -30.555 1.00 . A A .  39 TYR HE1  1 1 
       18 32972 1 1  39 TYR HE2  H  45.684  27.827  -28.588 1.00 . A A .  39 TYR HE2  1 1 
       18 32973 1 1  39 TYR HH   H  48.781  26.452  -28.434 1.00 . A A .  39 TYR HH   1 1 
       18 32974 1 1  39 TYR N    N  46.900  32.733  -29.958 1.00 . A A .  39 TYR N    1 1 
       18 32975 1 1  39 TYR O    O  47.472  33.280  -33.441 1.00 . A A .  39 TYR O    1 1 
       18 32976 1 1  39 TYR OH   O  47.875  26.402  -28.773 1.00 . A A .  39 TYR OH   1 1 
       18 32977 1 1  40 ASN C    C  45.573  35.799  -33.370 1.00 . A A .  40 ASN C    1 1 
       18 32978 1 1  40 ASN CA   C  46.828  35.877  -32.493 1.00 . A A .  40 ASN CA   1 1 
       18 32979 1 1  40 ASN CB   C  48.095  36.143  -33.328 1.00 . A A .  40 ASN CB   1 1 
       18 32980 1 1  40 ASN CG   C  48.080  37.486  -34.036 1.00 . A A .  40 ASN CG   1 1 
       18 32981 1 1  40 ASN H    H  46.855  34.701  -30.731 1.00 . A A .  40 ASN H    1 1 
       18 32982 1 1  40 ASN HA   H  46.698  36.692  -31.797 1.00 . A A .  40 ASN HA   1 1 
       18 32983 1 1  40 ASN HB2  H  48.956  36.116  -32.679 1.00 . A A .  40 ASN HB2  1 1 
       18 32984 1 1  40 ASN HB3  H  48.193  35.367  -34.075 1.00 . A A .  40 ASN HB3  1 1 
       18 32985 1 1  40 ASN HD21 H  47.546  36.608  -35.738 1.00 . A A .  40 ASN HD21 1 1 
       18 32986 1 1  40 ASN HD22 H  47.741  38.327  -35.801 1.00 . A A .  40 ASN HD22 1 1 
       18 32987 1 1  40 ASN N    N  46.989  34.652  -31.700 1.00 . A A .  40 ASN N    1 1 
       18 32988 1 1  40 ASN ND2  N  47.757  37.474  -35.320 1.00 . A A .  40 ASN ND2  1 1 
       18 32989 1 1  40 ASN O    O  45.271  36.707  -34.140 1.00 . A A .  40 ASN O    1 1 
       18 32990 1 1  40 ASN OD1  O  48.392  38.522  -33.441 1.00 . A A .  40 ASN OD1  1 1 
       18 32991 1 1  41 ASP C    C  42.573  33.821  -33.047 1.00 . A A .  41 ASP C    1 1 
       18 32992 1 1  41 ASP CA   C  43.580  34.523  -33.950 1.00 . A A .  41 ASP CA   1 1 
       18 32993 1 1  41 ASP CB   C  43.840  33.695  -35.217 1.00 . A A .  41 ASP CB   1 1 
       18 32994 1 1  41 ASP CG   C  42.702  33.758  -36.224 1.00 . A A .  41 ASP CG   1 1 
       18 32995 1 1  41 ASP H    H  45.101  34.037  -32.566 1.00 . A A .  41 ASP H    1 1 
       18 32996 1 1  41 ASP HA   H  43.191  35.491  -34.224 1.00 . A A .  41 ASP HA   1 1 
       18 32997 1 1  41 ASP HB2  H  44.734  34.063  -35.696 1.00 . A A .  41 ASP HB2  1 1 
       18 32998 1 1  41 ASP HB3  H  43.991  32.664  -34.936 1.00 . A A .  41 ASP HB3  1 1 
       18 32999 1 1  41 ASP N    N  44.818  34.723  -33.207 1.00 . A A .  41 ASP N    1 1 
       18 33000 1 1  41 ASP O    O  42.261  32.644  -33.227 1.00 . A A .  41 ASP O    1 1 
       18 33001 1 1  41 ASP OD1  O  41.709  33.015  -36.068 1.00 . A A .  41 ASP OD1  1 1 
       18 33002 1 1  41 ASP OD2  O  42.808  34.536  -37.196 1.00 . A A .  41 ASP OD2  1 1 
       18 33003 1 1  42 ASP C    C  40.016  34.874  -30.788 1.00 . A A .  42 ASP C    1 1 
       18 33004 1 1  42 ASP CA   C  41.213  33.967  -31.035 1.00 . A A .  42 ASP CA   1 1 
       18 33005 1 1  42 ASP CB   C  41.948  33.743  -29.707 1.00 . A A .  42 ASP CB   1 1 
       18 33006 1 1  42 ASP CG   C  43.196  32.897  -29.840 1.00 . A A .  42 ASP CG   1 1 
       18 33007 1 1  42 ASP H    H  42.366  35.482  -31.960 1.00 . A A .  42 ASP H    1 1 
       18 33008 1 1  42 ASP HA   H  40.862  33.017  -31.409 1.00 . A A .  42 ASP HA   1 1 
       18 33009 1 1  42 ASP HB2  H  42.231  34.700  -29.296 1.00 . A A .  42 ASP HB2  1 1 
       18 33010 1 1  42 ASP HB3  H  41.276  33.251  -29.016 1.00 . A A .  42 ASP HB3  1 1 
       18 33011 1 1  42 ASP N    N  42.106  34.543  -32.034 1.00 . A A .  42 ASP N    1 1 
       18 33012 1 1  42 ASP O    O  38.958  34.707  -31.392 1.00 . A A .  42 ASP O    1 1 
       18 33013 1 1  42 ASP OD1  O  44.279  33.469  -30.089 1.00 . A A .  42 ASP OD1  1 1 
       18 33014 1 1  42 ASP OD2  O  43.107  31.669  -29.663 1.00 . A A .  42 ASP OD2  1 1 
       18 33015 1 1  43 PHE C    C  39.670  38.165  -29.333 1.00 . A A .  43 PHE C    1 1 
       18 33016 1 1  43 PHE CA   C  39.120  36.752  -29.523 1.00 . A A .  43 PHE CA   1 1 
       18 33017 1 1  43 PHE CB   C  38.444  36.246  -28.240 1.00 . A A .  43 PHE CB   1 1 
       18 33018 1 1  43 PHE CD1  C  36.071  36.808  -28.826 1.00 . A A .  43 PHE CD1  1 1 
       18 33019 1 1  43 PHE CD2  C  36.948  37.625  -26.765 1.00 . A A .  43 PHE CD2  1 1 
       18 33020 1 1  43 PHE CE1  C  34.859  37.411  -28.551 1.00 . A A .  43 PHE CE1  1 1 
       18 33021 1 1  43 PHE CE2  C  35.739  38.230  -26.486 1.00 . A A .  43 PHE CE2  1 1 
       18 33022 1 1  43 PHE CG   C  37.128  36.908  -27.939 1.00 . A A .  43 PHE CG   1 1 
       18 33023 1 1  43 PHE CZ   C  34.693  38.122  -27.379 1.00 . A A .  43 PHE CZ   1 1 
       18 33024 1 1  43 PHE H    H  41.075  35.949  -29.479 1.00 . A A .  43 PHE H    1 1 
       18 33025 1 1  43 PHE HA   H  38.397  36.764  -30.323 1.00 . A A .  43 PHE HA   1 1 
       18 33026 1 1  43 PHE HB2  H  38.264  35.187  -28.331 1.00 . A A .  43 PHE HB2  1 1 
       18 33027 1 1  43 PHE HB3  H  39.104  36.423  -27.403 1.00 . A A .  43 PHE HB3  1 1 
       18 33028 1 1  43 PHE HD1  H  36.200  36.252  -29.742 1.00 . A A .  43 PHE HD1  1 1 
       18 33029 1 1  43 PHE HD2  H  37.768  37.709  -26.066 1.00 . A A .  43 PHE HD2  1 1 
       18 33030 1 1  43 PHE HE1  H  34.043  37.324  -29.253 1.00 . A A .  43 PHE HE1  1 1 
       18 33031 1 1  43 PHE HE2  H  35.612  38.786  -25.568 1.00 . A A .  43 PHE HE2  1 1 
       18 33032 1 1  43 PHE HZ   H  33.745  38.595  -27.162 1.00 . A A .  43 PHE HZ   1 1 
       18 33033 1 1  43 PHE N    N  40.197  35.845  -29.900 1.00 . A A .  43 PHE N    1 1 
       18 33034 1 1  43 PHE O    O  39.150  38.956  -28.547 1.00 . A A .  43 PHE O    1 1 
       18 33035 1 1  44 GLY C    C  40.536  40.902  -30.640 1.00 . A A .  44 GLY C    1 1 
       18 33036 1 1  44 GLY CA   C  41.344  39.800  -29.977 1.00 . A A .  44 GLY CA   1 1 
       18 33037 1 1  44 GLY H    H  41.036  37.853  -30.758 1.00 . A A .  44 GLY H    1 1 
       18 33038 1 1  44 GLY HA2  H  41.462  40.037  -28.931 1.00 . A A .  44 GLY HA2  1 1 
       18 33039 1 1  44 GLY HA3  H  42.320  39.758  -30.439 1.00 . A A .  44 GLY HA3  1 1 
       18 33040 1 1  44 GLY N    N  40.710  38.494  -30.095 1.00 . A A .  44 GLY N    1 1 
       18 33041 1 1  44 GLY O    O  41.071  41.705  -31.402 1.00 . A A .  44 GLY O    1 1 
       18 33042 1 1  45 ILE C    C  37.960  42.945  -29.890 1.00 . A A .  45 ILE C    1 1 
       18 33043 1 1  45 ILE CA   C  38.329  41.891  -30.923 1.00 . A A .  45 ILE CA   1 1 
       18 33044 1 1  45 ILE CB   C  37.043  41.195  -31.413 1.00 . A A .  45 ILE CB   1 1 
       18 33045 1 1  45 ILE CD1  C  36.199  39.058  -32.514 1.00 . A A .  45 ILE CD1  1 1 
       18 33046 1 1  45 ILE CG1  C  37.394  39.935  -32.209 1.00 . A A .  45 ILE CG1  1 1 
       18 33047 1 1  45 ILE CG2  C  36.215  42.150  -32.268 1.00 . A A .  45 ILE CG2  1 1 
       18 33048 1 1  45 ILE H    H  38.906  40.276  -29.689 1.00 . A A .  45 ILE H    1 1 
       18 33049 1 1  45 ILE HA   H  38.815  42.363  -31.763 1.00 . A A .  45 ILE HA   1 1 
       18 33050 1 1  45 ILE HB   H  36.456  40.917  -30.551 1.00 . A A .  45 ILE HB   1 1 
       18 33051 1 1  45 ILE HD11 H  36.523  38.190  -33.071 1.00 . A A .  45 ILE HD11 1 1 
       18 33052 1 1  45 ILE HD12 H  35.483  39.615  -33.101 1.00 . A A .  45 ILE HD12 1 1 
       18 33053 1 1  45 ILE HD13 H  35.741  38.741  -31.591 1.00 . A A .  45 ILE HD13 1 1 
       18 33054 1 1  45 ILE HG12 H  37.837  40.223  -33.149 1.00 . A A .  45 ILE HG12 1 1 
       18 33055 1 1  45 ILE HG13 H  38.105  39.345  -31.644 1.00 . A A .  45 ILE HG13 1 1 
       18 33056 1 1  45 ILE HG21 H  35.916  42.998  -31.671 1.00 . A A .  45 ILE HG21 1 1 
       18 33057 1 1  45 ILE HG22 H  35.335  41.638  -32.632 1.00 . A A .  45 ILE HG22 1 1 
       18 33058 1 1  45 ILE HG23 H  36.806  42.489  -33.106 1.00 . A A .  45 ILE HG23 1 1 
       18 33059 1 1  45 ILE N    N  39.249  40.929  -30.338 1.00 . A A .  45 ILE N    1 1 
       18 33060 1 1  45 ILE O    O  37.863  44.132  -30.191 1.00 . A A .  45 ILE O    1 1 
       18 33061 1 1  46 GLU C    C  38.680  44.119  -27.092 1.00 . A A .  46 GLU C    1 1 
       18 33062 1 1  46 GLU CA   C  37.432  43.376  -27.556 1.00 . A A .  46 GLU CA   1 1 
       18 33063 1 1  46 GLU CB   C  36.823  42.567  -26.407 1.00 . A A .  46 GLU CB   1 1 
       18 33064 1 1  46 GLU CD   C  35.619  42.596  -24.193 1.00 . A A .  46 GLU CD   1 1 
       18 33065 1 1  46 GLU CG   C  36.361  43.409  -25.229 1.00 . A A .  46 GLU CG   1 1 
       18 33066 1 1  46 GLU H    H  37.849  41.530  -28.491 1.00 . A A .  46 GLU H    1 1 
       18 33067 1 1  46 GLU HA   H  36.708  44.094  -27.909 1.00 . A A .  46 GLU HA   1 1 
       18 33068 1 1  46 GLU HB2  H  35.974  42.015  -26.781 1.00 . A A .  46 GLU HB2  1 1 
       18 33069 1 1  46 GLU HB3  H  37.562  41.865  -26.048 1.00 . A A .  46 GLU HB3  1 1 
       18 33070 1 1  46 GLU HG2  H  37.226  43.853  -24.760 1.00 . A A .  46 GLU HG2  1 1 
       18 33071 1 1  46 GLU HG3  H  35.708  44.190  -25.592 1.00 . A A .  46 GLU HG3  1 1 
       18 33072 1 1  46 GLU N    N  37.766  42.490  -28.660 1.00 . A A .  46 GLU N    1 1 
       18 33073 1 1  46 GLU O    O  38.601  45.177  -26.462 1.00 . A A .  46 GLU O    1 1 
       18 33074 1 1  46 GLU OE1  O  34.381  42.483  -24.296 1.00 . A A .  46 GLU OE1  1 1 
       18 33075 1 1  46 GLU OE2  O  36.264  42.075  -23.262 1.00 . A A .  46 GLU OE2  1 1 
       18 33076 1 1  47 THR C    C  41.920  44.439  -28.335 1.00 . A A .  47 THR C    1 1 
       18 33077 1 1  47 THR CA   C  41.107  44.132  -27.068 1.00 . A A .  47 THR CA   1 1 
       18 33078 1 1  47 THR CB   C  41.868  43.206  -26.085 1.00 . A A .  47 THR CB   1 1 
       18 33079 1 1  47 THR CG2  C  42.085  41.808  -26.662 1.00 . A A .  47 THR CG2  1 1 
       18 33080 1 1  47 THR H    H  39.813  42.732  -27.952 1.00 . A A .  47 THR H    1 1 
       18 33081 1 1  47 THR HA   H  40.908  45.066  -26.560 1.00 . A A .  47 THR HA   1 1 
       18 33082 1 1  47 THR HB   H  41.265  43.106  -25.194 1.00 . A A .  47 THR HB   1 1 
       18 33083 1 1  47 THR HG1  H  43.226  43.703  -24.749 1.00 . A A .  47 THR HG1  1 1 
       18 33084 1 1  47 THR HG21 H  42.624  41.203  -25.949 1.00 . A A .  47 THR HG21 1 1 
       18 33085 1 1  47 THR HG22 H  42.655  41.880  -27.578 1.00 . A A .  47 THR HG22 1 1 
       18 33086 1 1  47 THR HG23 H  41.128  41.352  -26.870 1.00 . A A .  47 THR HG23 1 1 
       18 33087 1 1  47 THR N    N  39.827  43.558  -27.431 1.00 . A A .  47 THR N    1 1 
       18 33088 1 1  47 THR O    O  42.653  43.595  -28.854 1.00 . A A .  47 THR O    1 1 
       18 33089 1 1  47 THR OG1  O  43.123  43.781  -25.710 1.00 . A A .  47 THR OG1  1 1 
       18 33090 1 1  48 PRO C    C  43.820  46.167  -30.169 1.00 . A A .  48 PRO C    1 1 
       18 33091 1 1  48 PRO CA   C  42.300  46.034  -30.188 1.00 . A A .  48 PRO CA   1 1 
       18 33092 1 1  48 PRO CB   C  41.657  47.399  -30.488 1.00 . A A .  48 PRO CB   1 1 
       18 33093 1 1  48 PRO CD   C  40.936  46.737  -28.310 1.00 . A A .  48 PRO CD   1 1 
       18 33094 1 1  48 PRO CG   C  40.539  47.539  -29.514 1.00 . A A .  48 PRO CG   1 1 
       18 33095 1 1  48 PRO HA   H  42.021  45.333  -30.962 1.00 . A A .  48 PRO HA   1 1 
       18 33096 1 1  48 PRO HB2  H  42.394  48.179  -30.358 1.00 . A A .  48 PRO HB2  1 1 
       18 33097 1 1  48 PRO HB3  H  41.296  47.409  -31.505 1.00 . A A .  48 PRO HB3  1 1 
       18 33098 1 1  48 PRO HD2  H  41.538  47.333  -27.638 1.00 . A A .  48 PRO HD2  1 1 
       18 33099 1 1  48 PRO HD3  H  40.062  46.355  -27.802 1.00 . A A .  48 PRO HD3  1 1 
       18 33100 1 1  48 PRO HG2  H  40.412  48.579  -29.249 1.00 . A A .  48 PRO HG2  1 1 
       18 33101 1 1  48 PRO HG3  H  39.629  47.147  -29.945 1.00 . A A .  48 PRO HG3  1 1 
       18 33102 1 1  48 PRO N    N  41.726  45.646  -28.897 1.00 . A A .  48 PRO N    1 1 
       18 33103 1 1  48 PRO O    O  44.358  47.217  -29.819 1.00 . A A .  48 PRO O    1 1 
       18 33104 1 1  49 SER C    C  46.311  45.112  -32.190 1.00 . A A .  49 SER C    1 1 
       18 33105 1 1  49 SER CA   C  45.948  45.133  -30.705 1.00 . A A .  49 SER CA   1 1 
       18 33106 1 1  49 SER CB   C  46.607  43.959  -29.981 1.00 . A A .  49 SER CB   1 1 
       18 33107 1 1  49 SER H    H  44.028  44.243  -30.651 1.00 . A A .  49 SER H    1 1 
       18 33108 1 1  49 SER HA   H  46.306  46.056  -30.274 1.00 . A A .  49 SER HA   1 1 
       18 33109 1 1  49 SER HB2  H  46.174  43.032  -30.331 1.00 . A A .  49 SER HB2  1 1 
       18 33110 1 1  49 SER HB3  H  47.668  43.959  -30.189 1.00 . A A .  49 SER HB3  1 1 
       18 33111 1 1  49 SER HG   H  47.280  44.020  -28.144 1.00 . A A .  49 SER HG   1 1 
       18 33112 1 1  49 SER N    N  44.503  45.092  -30.530 1.00 . A A .  49 SER N    1 1 
       18 33113 1 1  49 SER O    O  46.761  46.115  -32.742 1.00 . A A .  49 SER O    1 1 
       18 33114 1 1  49 SER OG   O  46.416  44.051  -28.582 1.00 . A A .  49 SER OG   1 1 
       18 33115 1 1  50 ALA C    C  45.608  44.734  -35.144 1.00 . A A .  50 ALA C    1 1 
       18 33116 1 1  50 ALA CA   C  46.426  43.807  -34.246 1.00 . A A .  50 ALA CA   1 1 
       18 33117 1 1  50 ALA CB   C  46.217  42.361  -34.662 1.00 . A A .  50 ALA CB   1 1 
       18 33118 1 1  50 ALA H    H  45.703  43.215  -32.349 1.00 . A A .  50 ALA H    1 1 
       18 33119 1 1  50 ALA HA   H  47.475  44.041  -34.366 1.00 . A A .  50 ALA HA   1 1 
       18 33120 1 1  50 ALA HB1  H  46.789  41.713  -34.012 1.00 . A A .  50 ALA HB1  1 1 
       18 33121 1 1  50 ALA HB2  H  46.545  42.227  -35.681 1.00 . A A .  50 ALA HB2  1 1 
       18 33122 1 1  50 ALA HB3  H  45.169  42.113  -34.586 1.00 . A A .  50 ALA HB3  1 1 
       18 33123 1 1  50 ALA N    N  46.086  43.974  -32.837 1.00 . A A .  50 ALA N    1 1 
       18 33124 1 1  50 ALA O    O  46.123  45.288  -36.118 1.00 . A A .  50 ALA O    1 1 
       18 33125 1 1  51 LEU C    C  43.324  47.137  -35.143 1.00 . A A .  51 LEU C    1 1 
       18 33126 1 1  51 LEU CA   C  43.422  45.690  -35.623 1.00 . A A .  51 LEU CA   1 1 
       18 33127 1 1  51 LEU CB   C  42.042  45.016  -35.629 1.00 . A A .  51 LEU CB   1 1 
       18 33128 1 1  51 LEU CD1  C  40.831  45.806  -33.559 1.00 . A A .  51 LEU CD1  1 1 
       18 33129 1 1  51 LEU CD2  C  40.509  43.467  -34.382 1.00 . A A .  51 LEU CD2  1 1 
       18 33130 1 1  51 LEU CG   C  41.490  44.623  -34.252 1.00 . A A .  51 LEU CG   1 1 
       18 33131 1 1  51 LEU H    H  44.011  44.506  -33.973 1.00 . A A .  51 LEU H    1 1 
       18 33132 1 1  51 LEU HA   H  43.807  45.691  -36.631 1.00 . A A .  51 LEU HA   1 1 
       18 33133 1 1  51 LEU HB2  H  41.338  45.691  -36.095 1.00 . A A .  51 LEU HB2  1 1 
       18 33134 1 1  51 LEU HB3  H  42.105  44.122  -36.230 1.00 . A A .  51 LEU HB3  1 1 
       18 33135 1 1  51 LEU HD11 H  40.033  46.186  -34.178 1.00 . A A .  51 LEU HD11 1 1 
       18 33136 1 1  51 LEU HD12 H  41.563  46.583  -33.393 1.00 . A A .  51 LEU HD12 1 1 
       18 33137 1 1  51 LEU HD13 H  40.427  45.484  -32.609 1.00 . A A .  51 LEU HD13 1 1 
       18 33138 1 1  51 LEU HD21 H  41.008  42.616  -34.822 1.00 . A A .  51 LEU HD21 1 1 
       18 33139 1 1  51 LEU HD22 H  39.684  43.765  -35.010 1.00 . A A .  51 LEU HD22 1 1 
       18 33140 1 1  51 LEU HD23 H  40.139  43.200  -33.403 1.00 . A A .  51 LEU HD23 1 1 
       18 33141 1 1  51 LEU HG   H  42.310  44.294  -33.632 1.00 . A A .  51 LEU HG   1 1 
       18 33142 1 1  51 LEU N    N  44.341  44.911  -34.801 1.00 . A A .  51 LEU N    1 1 
       18 33143 1 1  51 LEU O    O  42.452  47.885  -35.588 1.00 . A A .  51 LEU O    1 1 
       18 33144 1 1  52 ASP C    C  44.294  49.941  -34.791 1.00 . A A .  52 ASP C    1 1 
       18 33145 1 1  52 ASP CA   C  44.215  48.889  -33.692 1.00 . A A .  52 ASP CA   1 1 
       18 33146 1 1  52 ASP CB   C  45.370  49.090  -32.709 1.00 . A A .  52 ASP CB   1 1 
       18 33147 1 1  52 ASP CG   C  45.465  50.524  -32.218 1.00 . A A .  52 ASP CG   1 1 
       18 33148 1 1  52 ASP H    H  44.937  46.910  -33.974 1.00 . A A .  52 ASP H    1 1 
       18 33149 1 1  52 ASP HA   H  43.281  49.009  -33.162 1.00 . A A .  52 ASP HA   1 1 
       18 33150 1 1  52 ASP HB2  H  45.224  48.446  -31.854 1.00 . A A .  52 ASP HB2  1 1 
       18 33151 1 1  52 ASP HB3  H  46.302  48.830  -33.195 1.00 . A A .  52 ASP HB3  1 1 
       18 33152 1 1  52 ASP N    N  44.233  47.536  -34.254 1.00 . A A .  52 ASP N    1 1 
       18 33153 1 1  52 ASP O    O  43.560  50.927  -34.776 1.00 . A A .  52 ASP O    1 1 
       18 33154 1 1  52 ASP OD1  O  46.246  51.305  -32.797 1.00 . A A .  52 ASP OD1  1 1 
       18 33155 1 1  52 ASP OD2  O  44.747  50.880  -31.261 1.00 . A A .  52 ASP OD2  1 1 
       18 33156 1 1  53 ASN C    C  44.414  50.410  -38.005 1.00 . A A .  53 ASN C    1 1 
       18 33157 1 1  53 ASN CA   C  45.373  50.664  -36.847 1.00 . A A .  53 ASN CA   1 1 
       18 33158 1 1  53 ASN CB   C  46.822  50.610  -37.341 1.00 . A A .  53 ASN CB   1 1 
       18 33159 1 1  53 ASN CG   C  47.785  51.309  -36.399 1.00 . A A .  53 ASN CG   1 1 
       18 33160 1 1  53 ASN H    H  45.661  48.864  -35.762 1.00 . A A .  53 ASN H    1 1 
       18 33161 1 1  53 ASN HA   H  45.179  51.649  -36.451 1.00 . A A .  53 ASN HA   1 1 
       18 33162 1 1  53 ASN HB2  H  47.125  49.578  -37.436 1.00 . A A .  53 ASN HB2  1 1 
       18 33163 1 1  53 ASN HB3  H  46.883  51.088  -38.308 1.00 . A A .  53 ASN HB3  1 1 
       18 33164 1 1  53 ASN HD21 H  48.138  49.611  -35.432 1.00 . A A .  53 ASN HD21 1 1 
       18 33165 1 1  53 ASN HD22 H  48.968  51.000  -34.835 1.00 . A A .  53 ASN HD22 1 1 
       18 33166 1 1  53 ASN N    N  45.160  49.705  -35.764 1.00 . A A .  53 ASN N    1 1 
       18 33167 1 1  53 ASN ND2  N  48.356  50.563  -35.465 1.00 . A A .  53 ASN ND2  1 1 
       18 33168 1 1  53 ASN O    O  44.607  50.916  -39.108 1.00 . A A .  53 ASN O    1 1 
       18 33169 1 1  53 ASN OD1  O  48.023  52.511  -36.520 1.00 . A A .  53 ASN OD1  1 1 
       18 33170 1 1  54 PHE C    C  40.995  49.727  -38.322 1.00 . A A .  54 PHE C    1 1 
       18 33171 1 1  54 PHE CA   C  42.394  49.307  -38.765 1.00 . A A .  54 PHE CA   1 1 
       18 33172 1 1  54 PHE CB   C  42.435  47.804  -39.064 1.00 . A A .  54 PHE CB   1 1 
       18 33173 1 1  54 PHE CD1  C  40.302  46.869  -39.997 1.00 . A A .  54 PHE CD1  1 1 
       18 33174 1 1  54 PHE CD2  C  42.022  47.506  -41.520 1.00 . A A .  54 PHE CD2  1 1 
       18 33175 1 1  54 PHE CE1  C  39.506  46.480  -41.055 1.00 . A A .  54 PHE CE1  1 1 
       18 33176 1 1  54 PHE CE2  C  41.230  47.118  -42.582 1.00 . A A .  54 PHE CE2  1 1 
       18 33177 1 1  54 PHE CG   C  41.568  47.386  -40.217 1.00 . A A .  54 PHE CG   1 1 
       18 33178 1 1  54 PHE CZ   C  39.969  46.604  -42.349 1.00 . A A .  54 PHE CZ   1 1 
       18 33179 1 1  54 PHE H    H  43.256  49.281  -36.836 1.00 . A A .  54 PHE H    1 1 
       18 33180 1 1  54 PHE HA   H  42.652  49.851  -39.660 1.00 . A A .  54 PHE HA   1 1 
       18 33181 1 1  54 PHE HB2  H  43.450  47.521  -39.297 1.00 . A A .  54 PHE HB2  1 1 
       18 33182 1 1  54 PHE HB3  H  42.109  47.262  -38.188 1.00 . A A .  54 PHE HB3  1 1 
       18 33183 1 1  54 PHE HD1  H  39.937  46.773  -38.984 1.00 . A A .  54 PHE HD1  1 1 
       18 33184 1 1  54 PHE HD2  H  43.008  47.909  -41.702 1.00 . A A .  54 PHE HD2  1 1 
       18 33185 1 1  54 PHE HE1  H  38.520  46.078  -40.869 1.00 . A A .  54 PHE HE1  1 1 
       18 33186 1 1  54 PHE HE2  H  41.595  47.217  -43.593 1.00 . A A .  54 PHE HE2  1 1 
       18 33187 1 1  54 PHE HZ   H  39.348  46.299  -43.177 1.00 . A A .  54 PHE HZ   1 1 
       18 33188 1 1  54 PHE N    N  43.372  49.636  -37.743 1.00 . A A .  54 PHE N    1 1 
       18 33189 1 1  54 PHE O    O  40.394  50.627  -38.906 1.00 . A A .  54 PHE O    1 1 
       18 33190 1 1  55 THR C    C  38.968  50.757  -36.253 1.00 . A A .  55 THR C    1 1 
       18 33191 1 1  55 THR CA   C  39.141  49.332  -36.794 1.00 . A A .  55 THR CA   1 1 
       18 33192 1 1  55 THR CB   C  38.771  48.308  -35.705 1.00 . A A .  55 THR CB   1 1 
       18 33193 1 1  55 THR CG2  C  37.279  48.335  -35.402 1.00 . A A .  55 THR CG2  1 1 
       18 33194 1 1  55 THR H    H  41.060  48.445  -36.790 1.00 . A A .  55 THR H    1 1 
       18 33195 1 1  55 THR HA   H  38.472  49.193  -37.630 1.00 . A A .  55 THR HA   1 1 
       18 33196 1 1  55 THR HB   H  39.316  48.547  -34.804 1.00 . A A .  55 THR HB   1 1 
       18 33197 1 1  55 THR HG1  H  38.454  46.368  -35.908 1.00 . A A .  55 THR HG1  1 1 
       18 33198 1 1  55 THR HG21 H  36.998  49.321  -35.065 1.00 . A A .  55 THR HG21 1 1 
       18 33199 1 1  55 THR HG22 H  37.058  47.614  -34.628 1.00 . A A .  55 THR HG22 1 1 
       18 33200 1 1  55 THR HG23 H  36.724  48.087  -36.294 1.00 . A A .  55 THR HG23 1 1 
       18 33201 1 1  55 THR N    N  40.500  49.099  -37.266 1.00 . A A .  55 THR N    1 1 
       18 33202 1 1  55 THR O    O  37.877  51.326  -36.311 1.00 . A A .  55 THR O    1 1 
       18 33203 1 1  55 THR OG1  O  39.144  46.996  -36.145 1.00 . A A .  55 THR OG1  1 1 
       18 33204 1 1  56 GLN C    C  39.796  53.708  -36.344 1.00 . A A .  56 GLN C    1 1 
       18 33205 1 1  56 GLN CA   C  40.002  52.697  -35.223 1.00 . A A .  56 GLN CA   1 1 
       18 33206 1 1  56 GLN CB   C  41.270  53.026  -34.430 1.00 . A A .  56 GLN CB   1 1 
       18 33207 1 1  56 GLN CD   C  40.805  51.371  -32.563 1.00 . A A .  56 GLN CD   1 1 
       18 33208 1 1  56 GLN CG   C  41.122  52.807  -32.930 1.00 . A A .  56 GLN CG   1 1 
       18 33209 1 1  56 GLN H    H  40.898  50.849  -35.743 1.00 . A A .  56 GLN H    1 1 
       18 33210 1 1  56 GLN HA   H  39.154  52.754  -34.557 1.00 . A A .  56 GLN HA   1 1 
       18 33211 1 1  56 GLN HB2  H  42.077  52.402  -34.783 1.00 . A A .  56 GLN HB2  1 1 
       18 33212 1 1  56 GLN HB3  H  41.525  54.060  -34.597 1.00 . A A .  56 GLN HB3  1 1 
       18 33213 1 1  56 GLN HE21 H  42.733  51.000  -32.248 1.00 . A A .  56 GLN HE21 1 1 
       18 33214 1 1  56 GLN HE22 H  41.653  49.678  -31.982 1.00 . A A .  56 GLN HE22 1 1 
       18 33215 1 1  56 GLN HG2  H  42.048  53.087  -32.449 1.00 . A A .  56 GLN HG2  1 1 
       18 33216 1 1  56 GLN HG3  H  40.325  53.440  -32.566 1.00 . A A .  56 GLN HG3  1 1 
       18 33217 1 1  56 GLN N    N  40.052  51.339  -35.752 1.00 . A A .  56 GLN N    1 1 
       18 33218 1 1  56 GLN NE2  N  41.833  50.603  -32.235 1.00 . A A .  56 GLN NE2  1 1 
       18 33219 1 1  56 GLN O    O  39.182  54.754  -36.144 1.00 . A A .  56 GLN O    1 1 
       18 33220 1 1  56 GLN OE1  O  39.645  50.961  -32.550 1.00 . A A .  56 GLN OE1  1 1 
       18 33221 1 1  57 ALA C    C  38.651  54.137  -39.178 1.00 . A A .  57 ALA C    1 1 
       18 33222 1 1  57 ALA CA   C  40.090  54.230  -38.694 1.00 . A A .  57 ALA CA   1 1 
       18 33223 1 1  57 ALA CB   C  41.057  53.841  -39.803 1.00 . A A .  57 ALA CB   1 1 
       18 33224 1 1  57 ALA H    H  40.774  52.537  -37.631 1.00 . A A .  57 ALA H    1 1 
       18 33225 1 1  57 ALA HA   H  40.302  55.249  -38.400 1.00 . A A .  57 ALA HA   1 1 
       18 33226 1 1  57 ALA HB1  H  40.945  54.521  -40.635 1.00 . A A .  57 ALA HB1  1 1 
       18 33227 1 1  57 ALA HB2  H  40.843  52.836  -40.130 1.00 . A A .  57 ALA HB2  1 1 
       18 33228 1 1  57 ALA HB3  H  42.069  53.891  -39.431 1.00 . A A .  57 ALA HB3  1 1 
       18 33229 1 1  57 ALA N    N  40.283  53.377  -37.532 1.00 . A A .  57 ALA N    1 1 
       18 33230 1 1  57 ALA O    O  38.116  55.071  -39.778 1.00 . A A .  57 ALA O    1 1 
       18 33231 1 1  58 ILE C    C  35.688  53.628  -38.464 1.00 . A A .  58 ILE C    1 1 
       18 33232 1 1  58 ILE CA   C  36.644  52.763  -39.284 1.00 . A A .  58 ILE CA   1 1 
       18 33233 1 1  58 ILE CB   C  36.263  51.276  -39.115 1.00 . A A .  58 ILE CB   1 1 
       18 33234 1 1  58 ILE CD1  C  36.935  48.912  -39.794 1.00 . A A .  58 ILE CD1  1 1 
       18 33235 1 1  58 ILE CG1  C  37.321  50.375  -39.757 1.00 . A A .  58 ILE CG1  1 1 
       18 33236 1 1  58 ILE CG2  C  34.893  51.001  -39.722 1.00 . A A .  58 ILE CG2  1 1 
       18 33237 1 1  58 ILE H    H  38.502  52.310  -38.387 1.00 . A A .  58 ILE H    1 1 
       18 33238 1 1  58 ILE HA   H  36.546  53.022  -40.328 1.00 . A A .  58 ILE HA   1 1 
       18 33239 1 1  58 ILE HB   H  36.211  51.061  -38.058 1.00 . A A .  58 ILE HB   1 1 
       18 33240 1 1  58 ILE HD11 H  36.799  48.549  -38.785 1.00 . A A .  58 ILE HD11 1 1 
       18 33241 1 1  58 ILE HD12 H  37.714  48.345  -40.280 1.00 . A A .  58 ILE HD12 1 1 
       18 33242 1 1  58 ILE HD13 H  36.011  48.800  -40.343 1.00 . A A .  58 ILE HD13 1 1 
       18 33243 1 1  58 ILE HG12 H  37.497  50.698  -40.770 1.00 . A A .  58 ILE HG12 1 1 
       18 33244 1 1  58 ILE HG13 H  38.241  50.459  -39.196 1.00 . A A .  58 ILE HG13 1 1 
       18 33245 1 1  58 ILE HG21 H  34.148  51.603  -39.221 1.00 . A A .  58 ILE HG21 1 1 
       18 33246 1 1  58 ILE HG22 H  34.652  49.957  -39.605 1.00 . A A .  58 ILE HG22 1 1 
       18 33247 1 1  58 ILE HG23 H  34.911  51.251  -40.774 1.00 . A A .  58 ILE HG23 1 1 
       18 33248 1 1  58 ILE N    N  38.022  53.004  -38.885 1.00 . A A .  58 ILE N    1 1 
       18 33249 1 1  58 ILE O    O  34.599  53.962  -38.918 1.00 . A A .  58 ILE O    1 1 
       18 33250 1 1  59 GLN C    C  34.860  56.126  -37.104 1.00 . A A .  59 GLN C    1 1 
       18 33251 1 1  59 GLN CA   C  35.289  54.843  -36.390 1.00 . A A .  59 GLN CA   1 1 
       18 33252 1 1  59 GLN CB   C  36.038  55.188  -35.101 1.00 . A A .  59 GLN CB   1 1 
       18 33253 1 1  59 GLN CD   C  37.029  54.344  -32.931 1.00 . A A .  59 GLN CD   1 1 
       18 33254 1 1  59 GLN CG   C  36.343  53.977  -34.232 1.00 . A A .  59 GLN CG   1 1 
       18 33255 1 1  59 GLN H    H  37.004  53.731  -36.958 1.00 . A A .  59 GLN H    1 1 
       18 33256 1 1  59 GLN HA   H  34.405  54.276  -36.137 1.00 . A A .  59 GLN HA   1 1 
       18 33257 1 1  59 GLN HB2  H  36.973  55.663  -35.360 1.00 . A A .  59 GLN HB2  1 1 
       18 33258 1 1  59 GLN HB3  H  35.441  55.877  -34.525 1.00 . A A .  59 GLN HB3  1 1 
       18 33259 1 1  59 GLN HE21 H  37.954  52.589  -32.895 1.00 . A A .  59 GLN HE21 1 1 
       18 33260 1 1  59 GLN HE22 H  38.315  53.655  -31.579 1.00 . A A .  59 GLN HE22 1 1 
       18 33261 1 1  59 GLN HG2  H  35.417  53.473  -33.999 1.00 . A A .  59 GLN HG2  1 1 
       18 33262 1 1  59 GLN HG3  H  36.987  53.308  -34.783 1.00 . A A .  59 GLN HG3  1 1 
       18 33263 1 1  59 GLN N    N  36.113  54.012  -37.264 1.00 . A A .  59 GLN N    1 1 
       18 33264 1 1  59 GLN NE2  N  37.843  53.437  -32.417 1.00 . A A .  59 GLN NE2  1 1 
       18 33265 1 1  59 GLN O    O  33.749  56.614  -36.902 1.00 . A A .  59 GLN O    1 1 
       18 33266 1 1  59 GLN OE1  O  36.824  55.431  -32.385 1.00 . A A .  59 GLN OE1  1 1 
       18 33267 1 1  60 SER C    C  34.261  57.670  -39.651 1.00 . A A .  60 SER C    1 1 
       18 33268 1 1  60 SER CA   C  35.460  57.860  -38.719 1.00 . A A .  60 SER CA   1 1 
       18 33269 1 1  60 SER CB   C  36.702  58.273  -39.522 1.00 . A A .  60 SER CB   1 1 
       18 33270 1 1  60 SER H    H  36.599  56.191  -38.088 1.00 . A A .  60 SER H    1 1 
       18 33271 1 1  60 SER HA   H  35.226  58.642  -38.011 1.00 . A A .  60 SER HA   1 1 
       18 33272 1 1  60 SER HB2  H  37.532  58.413  -38.845 1.00 . A A .  60 SER HB2  1 1 
       18 33273 1 1  60 SER HB3  H  36.946  57.494  -40.231 1.00 . A A .  60 SER HB3  1 1 
       18 33274 1 1  60 SER HG   H  35.954  59.315  -41.019 1.00 . A A .  60 SER HG   1 1 
       18 33275 1 1  60 SER N    N  35.737  56.642  -37.962 1.00 . A A .  60 SER N    1 1 
       18 33276 1 1  60 SER O    O  33.339  58.488  -39.663 1.00 . A A .  60 SER O    1 1 
       18 33277 1 1  60 SER OG   O  36.493  59.487  -40.230 1.00 . A A .  60 SER OG   1 1 
       18 33278 1 1  61 GLN C    C  31.891  55.970  -40.715 1.00 . A A .  61 GLN C    1 1 
       18 33279 1 1  61 GLN CA   C  33.198  56.362  -41.399 1.00 . A A .  61 GLN CA   1 1 
       18 33280 1 1  61 GLN CB   C  33.608  55.301  -42.431 1.00 . A A .  61 GLN CB   1 1 
       18 33281 1 1  61 GLN CD   C  34.331  52.925  -42.885 1.00 . A A .  61 GLN CD   1 1 
       18 33282 1 1  61 GLN CG   C  33.939  53.946  -41.834 1.00 . A A .  61 GLN CG   1 1 
       18 33283 1 1  61 GLN H    H  34.968  55.916  -40.313 1.00 . A A .  61 GLN H    1 1 
       18 33284 1 1  61 GLN HA   H  33.039  57.298  -41.912 1.00 . A A .  61 GLN HA   1 1 
       18 33285 1 1  61 GLN HB2  H  32.800  55.168  -43.135 1.00 . A A .  61 GLN HB2  1 1 
       18 33286 1 1  61 GLN HB3  H  34.480  55.656  -42.963 1.00 . A A .  61 GLN HB3  1 1 
       18 33287 1 1  61 GLN HE21 H  36.234  53.497  -42.770 1.00 . A A .  61 GLN HE21 1 1 
       18 33288 1 1  61 GLN HE22 H  35.892  52.223  -43.890 1.00 . A A .  61 GLN HE22 1 1 
       18 33289 1 1  61 GLN HG2  H  34.760  54.064  -41.144 1.00 . A A .  61 GLN HG2  1 1 
       18 33290 1 1  61 GLN HG3  H  33.073  53.581  -41.301 1.00 . A A .  61 GLN HG3  1 1 
       18 33291 1 1  61 GLN N    N  34.258  56.583  -40.418 1.00 . A A .  61 GLN N    1 1 
       18 33292 1 1  61 GLN NE2  N  35.613  52.876  -43.215 1.00 . A A .  61 GLN NE2  1 1 
       18 33293 1 1  61 GLN O    O  30.812  56.206  -41.253 1.00 . A A .  61 GLN O    1 1 
       18 33294 1 1  61 GLN OE1  O  33.489  52.194  -43.400 1.00 . A A .  61 GLN OE1  1 1 
       18 33295 1 1  62 ILE C    C  30.149  56.219  -38.145 1.00 . A A .  62 ILE C    1 1 
       18 33296 1 1  62 ILE CA   C  30.812  54.999  -38.771 1.00 . A A .  62 ILE CA   1 1 
       18 33297 1 1  62 ILE CB   C  31.158  53.984  -37.657 1.00 . A A .  62 ILE CB   1 1 
       18 33298 1 1  62 ILE CD1  C  32.247  51.728  -37.202 1.00 . A A .  62 ILE CD1  1 1 
       18 33299 1 1  62 ILE CG1  C  31.797  52.724  -38.249 1.00 . A A .  62 ILE CG1  1 1 
       18 33300 1 1  62 ILE CG2  C  29.914  53.620  -36.858 1.00 . A A .  62 ILE CG2  1 1 
       18 33301 1 1  62 ILE H    H  32.880  55.261  -39.125 1.00 . A A .  62 ILE H    1 1 
       18 33302 1 1  62 ILE HA   H  30.120  54.533  -39.459 1.00 . A A .  62 ILE HA   1 1 
       18 33303 1 1  62 ILE HB   H  31.859  54.454  -36.986 1.00 . A A .  62 ILE HB   1 1 
       18 33304 1 1  62 ILE HD11 H  33.010  52.178  -36.585 1.00 . A A .  62 ILE HD11 1 1 
       18 33305 1 1  62 ILE HD12 H  32.646  50.851  -37.688 1.00 . A A .  62 ILE HD12 1 1 
       18 33306 1 1  62 ILE HD13 H  31.405  51.448  -36.588 1.00 . A A .  62 ILE HD13 1 1 
       18 33307 1 1  62 ILE HG12 H  31.082  52.229  -38.888 1.00 . A A .  62 ILE HG12 1 1 
       18 33308 1 1  62 ILE HG13 H  32.662  53.007  -38.830 1.00 . A A .  62 ILE HG13 1 1 
       18 33309 1 1  62 ILE HG21 H  29.192  53.148  -37.509 1.00 . A A .  62 ILE HG21 1 1 
       18 33310 1 1  62 ILE HG22 H  29.484  54.517  -36.434 1.00 . A A .  62 ILE HG22 1 1 
       18 33311 1 1  62 ILE HG23 H  30.183  52.937  -36.065 1.00 . A A .  62 ILE HG23 1 1 
       18 33312 1 1  62 ILE N    N  31.993  55.402  -39.518 1.00 . A A .  62 ILE N    1 1 
       18 33313 1 1  62 ILE O    O  28.988  56.512  -38.411 1.00 . A A .  62 ILE O    1 1 
       18 33314 1 1  63 LEU C    C  29.870  59.179  -37.545 1.00 . A A .  63 LEU C    1 1 
       18 33315 1 1  63 LEU CA   C  30.387  58.091  -36.607 1.00 . A A .  63 LEU CA   1 1 
       18 33316 1 1  63 LEU CB   C  31.463  58.659  -35.682 1.00 . A A .  63 LEU CB   1 1 
       18 33317 1 1  63 LEU CD1  C  32.981  58.377  -33.708 1.00 . A A .  63 LEU CD1  1 1 
       18 33318 1 1  63 LEU CD2  C  30.739  57.282  -33.714 1.00 . A A .  63 LEU CD2  1 1 
       18 33319 1 1  63 LEU CG   C  31.921  57.715  -34.569 1.00 . A A .  63 LEU CG   1 1 
       18 33320 1 1  63 LEU H    H  31.864  56.719  -37.247 1.00 . A A .  63 LEU H    1 1 
       18 33321 1 1  63 LEU HA   H  29.562  57.738  -36.004 1.00 . A A .  63 LEU HA   1 1 
       18 33322 1 1  63 LEU HB2  H  32.324  58.918  -36.283 1.00 . A A .  63 LEU HB2  1 1 
       18 33323 1 1  63 LEU HB3  H  31.081  59.557  -35.229 1.00 . A A .  63 LEU HB3  1 1 
       18 33324 1 1  63 LEU HD11 H  33.839  58.623  -34.317 1.00 . A A .  63 LEU HD11 1 1 
       18 33325 1 1  63 LEU HD12 H  33.281  57.700  -32.920 1.00 . A A .  63 LEU HD12 1 1 
       18 33326 1 1  63 LEU HD13 H  32.579  59.279  -33.272 1.00 . A A .  63 LEU HD13 1 1 
       18 33327 1 1  63 LEU HD21 H  30.020  56.764  -34.327 1.00 . A A .  63 LEU HD21 1 1 
       18 33328 1 1  63 LEU HD22 H  30.277  58.153  -33.275 1.00 . A A .  63 LEU HD22 1 1 
       18 33329 1 1  63 LEU HD23 H  31.085  56.624  -32.929 1.00 . A A .  63 LEU HD23 1 1 
       18 33330 1 1  63 LEU HG   H  32.356  56.832  -35.012 1.00 . A A .  63 LEU HG   1 1 
       18 33331 1 1  63 LEU N    N  30.913  56.949  -37.345 1.00 . A A .  63 LEU N    1 1 
       18 33332 1 1  63 LEU O    O  28.903  59.872  -37.228 1.00 . A A .  63 LEU O    1 1 
       18 33333 1 1  64 GLY C    C  28.841  59.882  -40.428 1.00 . A A .  64 GLY C    1 1 
       18 33334 1 1  64 GLY CA   C  30.077  60.314  -39.660 1.00 . A A .  64 GLY CA   1 1 
       18 33335 1 1  64 GLY H    H  31.279  58.747  -38.899 1.00 . A A .  64 GLY H    1 1 
       18 33336 1 1  64 GLY HA2  H  29.857  61.231  -39.134 1.00 . A A .  64 GLY HA2  1 1 
       18 33337 1 1  64 GLY HA3  H  30.878  60.498  -40.361 1.00 . A A .  64 GLY HA3  1 1 
       18 33338 1 1  64 GLY N    N  30.507  59.319  -38.699 1.00 . A A .  64 GLY N    1 1 
       18 33339 1 1  64 GLY O    O  28.083  60.719  -40.922 1.00 . A A .  64 GLY O    1 1 
       18 33340 1 1  65 GLY C    C  26.285  57.794  -40.457 1.00 . A A .  65 GLY C    1 1 
       18 33341 1 1  65 GLY CA   C  27.525  58.045  -41.291 1.00 . A A .  65 GLY CA   1 1 
       18 33342 1 1  65 GLY H    H  29.229  57.958  -40.041 1.00 . A A .  65 GLY H    1 1 
       18 33343 1 1  65 GLY HA2  H  27.281  58.747  -42.074 1.00 . A A .  65 GLY HA2  1 1 
       18 33344 1 1  65 GLY HA3  H  27.835  57.115  -41.744 1.00 . A A .  65 GLY HA3  1 1 
       18 33345 1 1  65 GLY N    N  28.629  58.574  -40.514 1.00 . A A .  65 GLY N    1 1 
       18 33346 1 1  65 GLY O    O  25.176  57.741  -40.992 1.00 . A A .  65 GLY O    1 1 
       18 33347 1 1  66 LEU C    C  24.253  58.373  -38.267 1.00 . A A .  66 LEU C    1 1 
       18 33348 1 1  66 LEU CA   C  25.377  57.340  -38.225 1.00 . A A .  66 LEU CA   1 1 
       18 33349 1 1  66 LEU CB   C  25.893  57.206  -36.789 1.00 . A A .  66 LEU CB   1 1 
       18 33350 1 1  66 LEU CD1  C  27.236  55.961  -35.074 1.00 . A A .  66 LEU CD1  1 1 
       18 33351 1 1  66 LEU CD2  C  25.985  54.698  -36.831 1.00 . A A .  66 LEU CD2  1 1 
       18 33352 1 1  66 LEU CG   C  26.756  55.972  -36.518 1.00 . A A .  66 LEU CG   1 1 
       18 33353 1 1  66 LEU H    H  27.379  57.772  -38.783 1.00 . A A .  66 LEU H    1 1 
       18 33354 1 1  66 LEU HA   H  24.971  56.385  -38.532 1.00 . A A .  66 LEU HA   1 1 
       18 33355 1 1  66 LEU HB2  H  26.477  58.084  -36.556 1.00 . A A .  66 LEU HB2  1 1 
       18 33356 1 1  66 LEU HB3  H  25.042  57.174  -36.124 1.00 . A A .  66 LEU HB3  1 1 
       18 33357 1 1  66 LEU HD11 H  27.863  55.096  -34.913 1.00 . A A .  66 LEU HD11 1 1 
       18 33358 1 1  66 LEU HD12 H  26.385  55.917  -34.411 1.00 . A A .  66 LEU HD12 1 1 
       18 33359 1 1  66 LEU HD13 H  27.802  56.859  -34.876 1.00 . A A .  66 LEU HD13 1 1 
       18 33360 1 1  66 LEU HD21 H  26.612  53.841  -36.634 1.00 . A A .  66 LEU HD21 1 1 
       18 33361 1 1  66 LEU HD22 H  25.695  54.699  -37.871 1.00 . A A .  66 LEU HD22 1 1 
       18 33362 1 1  66 LEU HD23 H  25.102  54.648  -36.211 1.00 . A A .  66 LEU HD23 1 1 
       18 33363 1 1  66 LEU HG   H  27.624  56.004  -37.158 1.00 . A A .  66 LEU HG   1 1 
       18 33364 1 1  66 LEU N    N  26.472  57.666  -39.144 1.00 . A A .  66 LEU N    1 1 
       18 33365 1 1  66 LEU O    O  23.153  58.113  -37.784 1.00 . A A .  66 LEU O    1 1 
       18 33366 1 1  67 LEU C    C  22.318  60.042  -39.776 1.00 . A A .  67 LEU C    1 1 
       18 33367 1 1  67 LEU CA   C  23.506  60.573  -38.972 1.00 . A A .  67 LEU CA   1 1 
       18 33368 1 1  67 LEU CB   C  24.090  61.816  -39.647 1.00 . A A .  67 LEU CB   1 1 
       18 33369 1 1  67 LEU CD1  C  25.760  63.681  -39.682 1.00 . A A .  67 LEU CD1  1 1 
       18 33370 1 1  67 LEU CD2  C  24.893  62.838  -37.498 1.00 . A A .  67 LEU CD2  1 1 
       18 33371 1 1  67 LEU CG   C  25.273  62.461  -38.921 1.00 . A A .  67 LEU CG   1 1 
       18 33372 1 1  67 LEU H    H  25.428  59.706  -39.182 1.00 . A A .  67 LEU H    1 1 
       18 33373 1 1  67 LEU HA   H  23.167  60.833  -37.979 1.00 . A A .  67 LEU HA   1 1 
       18 33374 1 1  67 LEU HB2  H  24.413  61.541  -40.639 1.00 . A A .  67 LEU HB2  1 1 
       18 33375 1 1  67 LEU HB3  H  23.306  62.555  -39.733 1.00 . A A .  67 LEU HB3  1 1 
       18 33376 1 1  67 LEU HD11 H  26.091  63.382  -40.666 1.00 . A A .  67 LEU HD11 1 1 
       18 33377 1 1  67 LEU HD12 H  26.583  64.135  -39.148 1.00 . A A .  67 LEU HD12 1 1 
       18 33378 1 1  67 LEU HD13 H  24.953  64.393  -39.775 1.00 . A A .  67 LEU HD13 1 1 
       18 33379 1 1  67 LEU HD21 H  25.732  63.318  -37.016 1.00 . A A .  67 LEU HD21 1 1 
       18 33380 1 1  67 LEU HD22 H  24.626  61.946  -36.950 1.00 . A A .  67 LEU HD22 1 1 
       18 33381 1 1  67 LEU HD23 H  24.051  63.514  -37.518 1.00 . A A .  67 LEU HD23 1 1 
       18 33382 1 1  67 LEU HG   H  26.085  61.750  -38.874 1.00 . A A .  67 LEU HG   1 1 
       18 33383 1 1  67 LEU N    N  24.525  59.540  -38.839 1.00 . A A .  67 LEU N    1 1 
       18 33384 1 1  67 LEU O    O  21.160  60.259  -39.416 1.00 . A A .  67 LEU O    1 1 
       18 33385 1 1  68 SER C    C  20.859  57.601  -41.013 1.00 . A A .  68 SER C    1 1 
       18 33386 1 1  68 SER CA   C  21.596  58.747  -41.708 1.00 . A A .  68 SER CA   1 1 
       18 33387 1 1  68 SER CB   C  22.242  58.253  -43.005 1.00 . A A .  68 SER CB   1 1 
       18 33388 1 1  68 SER H    H  23.565  59.123  -41.041 1.00 . A A .  68 SER H    1 1 
       18 33389 1 1  68 SER HA   H  20.890  59.528  -41.940 1.00 . A A .  68 SER HA   1 1 
       18 33390 1 1  68 SER HB2  H  22.890  57.418  -42.787 1.00 . A A .  68 SER HB2  1 1 
       18 33391 1 1  68 SER HB3  H  21.469  57.939  -43.691 1.00 . A A .  68 SER HB3  1 1 
       18 33392 1 1  68 SER HG   H  23.277  59.001  -44.499 1.00 . A A .  68 SER HG   1 1 
       18 33393 1 1  68 SER N    N  22.620  59.305  -40.837 1.00 . A A .  68 SER N    1 1 
       18 33394 1 1  68 SER O    O  19.706  57.301  -41.329 1.00 . A A .  68 SER O    1 1 
       18 33395 1 1  68 SER OG   O  23.007  59.281  -43.616 1.00 . A A .  68 SER OG   1 1 
       18 33396 1 1  69 ASN C    C  20.014  56.280  -38.243 1.00 . A A .  69 ASN C    1 1 
       18 33397 1 1  69 ASN CA   C  20.976  55.834  -39.340 1.00 . A A .  69 ASN CA   1 1 
       18 33398 1 1  69 ASN CB   C  22.101  55.008  -38.710 1.00 . A A .  69 ASN CB   1 1 
       18 33399 1 1  69 ASN CG   C  23.092  54.481  -39.729 1.00 . A A .  69 ASN CG   1 1 
       18 33400 1 1  69 ASN H    H  22.425  57.299  -39.820 1.00 . A A .  69 ASN H    1 1 
       18 33401 1 1  69 ASN HA   H  20.443  55.222  -40.051 1.00 . A A .  69 ASN HA   1 1 
       18 33402 1 1  69 ASN HB2  H  22.638  55.621  -38.002 1.00 . A A .  69 ASN HB2  1 1 
       18 33403 1 1  69 ASN HB3  H  21.666  54.166  -38.190 1.00 . A A .  69 ASN HB3  1 1 
       18 33404 1 1  69 ASN HD21 H  22.138  52.733  -39.799 1.00 . A A .  69 ASN HD21 1 1 
       18 33405 1 1  69 ASN HD22 H  23.539  52.885  -40.811 1.00 . A A .  69 ASN HD22 1 1 
       18 33406 1 1  69 ASN N    N  21.528  56.982  -40.054 1.00 . A A .  69 ASN N    1 1 
       18 33407 1 1  69 ASN ND2  N  22.905  53.246  -40.161 1.00 . A A .  69 ASN ND2  1 1 
       18 33408 1 1  69 ASN O    O  19.149  55.515  -37.813 1.00 . A A .  69 ASN O    1 1 
       18 33409 1 1  69 ASN OD1  O  24.029  55.175  -40.112 1.00 . A A .  69 ASN OD1  1 1 
       18 33410 1 1  70 ILE C    C  18.219  58.890  -37.108 1.00 . A A .  70 ILE C    1 1 
       18 33411 1 1  70 ILE CA   C  19.392  58.019  -36.661 1.00 . A A .  70 ILE CA   1 1 
       18 33412 1 1  70 ILE CB   C  20.285  58.826  -35.686 1.00 . A A .  70 ILE CB   1 1 
       18 33413 1 1  70 ILE CD1  C  20.961  56.712  -34.413 1.00 . A A .  70 ILE CD1  1 1 
       18 33414 1 1  70 ILE CG1  C  21.426  57.951  -35.150 1.00 . A A .  70 ILE CG1  1 1 
       18 33415 1 1  70 ILE CG2  C  19.464  59.392  -34.532 1.00 . A A .  70 ILE CG2  1 1 
       18 33416 1 1  70 ILE H    H  20.829  58.104  -38.219 1.00 . A A .  70 ILE H    1 1 
       18 33417 1 1  70 ILE HA   H  19.002  57.165  -36.126 1.00 . A A .  70 ILE HA   1 1 
       18 33418 1 1  70 ILE HB   H  20.709  59.656  -36.231 1.00 . A A .  70 ILE HB   1 1 
       18 33419 1 1  70 ILE HD11 H  20.349  57.001  -33.570 1.00 . A A .  70 ILE HD11 1 1 
       18 33420 1 1  70 ILE HD12 H  21.819  56.160  -34.061 1.00 . A A .  70 ILE HD12 1 1 
       18 33421 1 1  70 ILE HD13 H  20.383  56.091  -35.082 1.00 . A A .  70 ILE HD13 1 1 
       18 33422 1 1  70 ILE HG12 H  22.041  57.630  -35.977 1.00 . A A .  70 ILE HG12 1 1 
       18 33423 1 1  70 ILE HG13 H  22.027  58.537  -34.470 1.00 . A A .  70 ILE HG13 1 1 
       18 33424 1 1  70 ILE HG21 H  20.107  59.966  -33.880 1.00 . A A .  70 ILE HG21 1 1 
       18 33425 1 1  70 ILE HG22 H  19.022  58.580  -33.975 1.00 . A A .  70 ILE HG22 1 1 
       18 33426 1 1  70 ILE HG23 H  18.684  60.029  -34.924 1.00 . A A .  70 ILE HG23 1 1 
       18 33427 1 1  70 ILE N    N  20.168  57.518  -37.791 1.00 . A A .  70 ILE N    1 1 
       18 33428 1 1  70 ILE O    O  17.143  58.827  -36.519 1.00 . A A .  70 ILE O    1 1 
       18 33429 1 1  71 ASN C    C  16.086  60.137  -38.934 1.00 . A A .  71 ASN C    1 1 
       18 33430 1 1  71 ASN CA   C  17.451  60.710  -38.545 1.00 . A A .  71 ASN CA   1 1 
       18 33431 1 1  71 ASN CB   C  17.989  61.554  -39.702 1.00 . A A .  71 ASN CB   1 1 
       18 33432 1 1  71 ASN CG   C  18.935  62.651  -39.254 1.00 . A A .  71 ASN CG   1 1 
       18 33433 1 1  71 ASN H    H  19.255  59.589  -38.671 1.00 . A A .  71 ASN H    1 1 
       18 33434 1 1  71 ASN HA   H  17.312  61.357  -37.692 1.00 . A A .  71 ASN HA   1 1 
       18 33435 1 1  71 ASN HB2  H  18.517  60.910  -40.390 1.00 . A A .  71 ASN HB2  1 1 
       18 33436 1 1  71 ASN HB3  H  17.156  62.012  -40.216 1.00 . A A .  71 ASN HB3  1 1 
       18 33437 1 1  71 ASN HD21 H  17.895  62.917  -37.582 1.00 . A A .  71 ASN HD21 1 1 
       18 33438 1 1  71 ASN HD22 H  19.277  63.943  -37.778 1.00 . A A .  71 ASN HD22 1 1 
       18 33439 1 1  71 ASN N    N  18.425  59.686  -38.154 1.00 . A A .  71 ASN N    1 1 
       18 33440 1 1  71 ASN ND2  N  18.677  63.225  -38.089 1.00 . A A .  71 ASN ND2  1 1 
       18 33441 1 1  71 ASN O    O  15.199  60.005  -38.091 1.00 . A A .  71 ASN O    1 1 
       18 33442 1 1  71 ASN OD1  O  19.877  62.995  -39.967 1.00 . A A .  71 ASN OD1  1 1 
       18 33443 1 1  72 THR C    C  14.818  58.809  -42.150 1.00 . A A .  72 THR C    1 1 
       18 33444 1 1  72 THR CA   C  14.629  59.361  -40.742 1.00 . A A .  72 THR CA   1 1 
       18 33445 1 1  72 THR CB   C  13.606  60.535  -40.813 1.00 . A A .  72 THR CB   1 1 
       18 33446 1 1  72 THR CG2  C  12.247  60.058  -41.304 1.00 . A A .  72 THR CG2  1 1 
       18 33447 1 1  72 THR H    H  16.696  59.812  -40.807 1.00 . A A .  72 THR H    1 1 
       18 33448 1 1  72 THR HA   H  14.231  58.588  -40.101 1.00 . A A .  72 THR HA   1 1 
       18 33449 1 1  72 THR HB   H  13.979  61.269  -41.512 1.00 . A A .  72 THR HB   1 1 
       18 33450 1 1  72 THR HG1  H  13.881  60.632  -38.853 1.00 . A A .  72 THR HG1  1 1 
       18 33451 1 1  72 THR HG21 H  11.875  59.286  -40.645 1.00 . A A .  72 THR HG21 1 1 
       18 33452 1 1  72 THR HG22 H  12.343  59.662  -42.303 1.00 . A A .  72 THR HG22 1 1 
       18 33453 1 1  72 THR HG23 H  11.553  60.888  -41.312 1.00 . A A .  72 THR HG23 1 1 
       18 33454 1 1  72 THR N    N  15.923  59.789  -40.206 1.00 . A A .  72 THR N    1 1 
       18 33455 1 1  72 THR O    O  15.660  59.305  -42.898 1.00 . A A .  72 THR O    1 1 
       18 33456 1 1  72 THR OG1  O  13.443  61.163  -39.536 1.00 . A A .  72 THR OG1  1 1 
       18 33457 1 1  73 GLY C    C  13.916  55.746  -43.852 1.00 . A A .  73 GLY C    1 1 
       18 33458 1 1  73 GLY CA   C  14.083  57.246  -43.839 1.00 . A A .  73 GLY CA   1 1 
       18 33459 1 1  73 GLY H    H  13.466  57.372  -41.819 1.00 . A A .  73 GLY H    1 1 
       18 33460 1 1  73 GLY HA2  H  13.286  57.692  -44.415 1.00 . A A .  73 GLY HA2  1 1 
       18 33461 1 1  73 GLY HA3  H  15.029  57.496  -44.296 1.00 . A A .  73 GLY HA3  1 1 
       18 33462 1 1  73 GLY N    N  14.053  57.783  -42.495 1.00 . A A .  73 GLY N    1 1 
       18 33463 1 1  73 GLY O    O  12.906  55.229  -44.329 1.00 . A A .  73 GLY O    1 1 
       18 33464 1 1  74 LYS C    C  13.635  53.100  -42.540 1.00 . A A .  74 LYS C    1 1 
       18 33465 1 1  74 LYS CA   C  14.899  53.596  -43.244 1.00 . A A .  74 LYS CA   1 1 
       18 33466 1 1  74 LYS CB   C  16.133  53.075  -42.484 1.00 . A A .  74 LYS CB   1 1 
       18 33467 1 1  74 LYS CD   C  16.466  54.900  -40.739 1.00 . A A .  74 LYS CD   1 1 
       18 33468 1 1  74 LYS CE   C  16.372  55.235  -39.260 1.00 . A A .  74 LYS CE   1 1 
       18 33469 1 1  74 LYS CG   C  16.164  53.430  -40.995 1.00 . A A .  74 LYS CG   1 1 
       18 33470 1 1  74 LYS H    H  15.700  55.538  -43.000 1.00 . A A .  74 LYS H    1 1 
       18 33471 1 1  74 LYS HA   H  14.916  53.208  -44.250 1.00 . A A .  74 LYS HA   1 1 
       18 33472 1 1  74 LYS HB2  H  16.162  51.999  -42.570 1.00 . A A .  74 LYS HB2  1 1 
       18 33473 1 1  74 LYS HB3  H  17.019  53.484  -42.946 1.00 . A A .  74 LYS HB3  1 1 
       18 33474 1 1  74 LYS HD2  H  17.464  55.121  -41.084 1.00 . A A .  74 LYS HD2  1 1 
       18 33475 1 1  74 LYS HD3  H  15.753  55.506  -41.279 1.00 . A A .  74 LYS HD3  1 1 
       18 33476 1 1  74 LYS HE2  H  17.018  54.566  -38.712 1.00 . A A .  74 LYS HE2  1 1 
       18 33477 1 1  74 LYS HE3  H  16.700  56.253  -39.112 1.00 . A A .  74 LYS HE3  1 1 
       18 33478 1 1  74 LYS HG2  H  15.201  53.199  -40.565 1.00 . A A .  74 LYS HG2  1 1 
       18 33479 1 1  74 LYS HG3  H  16.922  52.829  -40.513 1.00 . A A .  74 LYS HG3  1 1 
       18 33480 1 1  74 LYS HZ1  H  14.950  55.345  -37.731 1.00 . A A .  74 LYS HZ1  1 1 
       18 33481 1 1  74 LYS HZ2  H  14.653  54.111  -38.853 1.00 . A A .  74 LYS HZ2  1 1 
       18 33482 1 1  74 LYS HZ3  H  14.339  55.723  -39.267 1.00 . A A .  74 LYS HZ3  1 1 
       18 33483 1 1  74 LYS N    N  14.916  55.054  -43.322 1.00 . A A .  74 LYS N    1 1 
       18 33484 1 1  74 LYS NZ   N  14.985  55.093  -38.744 1.00 . A A .  74 LYS NZ   1 1 
       18 33485 1 1  74 LYS O    O  13.147  53.731  -41.599 1.00 . A A .  74 LYS O    1 1 
       18 33486 1 1  75 PRO C    C  12.344  50.538  -41.113 1.00 . A A .  75 PRO C    1 1 
       18 33487 1 1  75 PRO CA   C  11.934  51.330  -42.354 1.00 . A A .  75 PRO CA   1 1 
       18 33488 1 1  75 PRO CB   C  11.382  50.383  -43.435 1.00 . A A .  75 PRO CB   1 1 
       18 33489 1 1  75 PRO CD   C  13.473  51.257  -44.216 1.00 . A A .  75 PRO CD   1 1 
       18 33490 1 1  75 PRO CG   C  12.173  50.664  -44.673 1.00 . A A .  75 PRO CG   1 1 
       18 33491 1 1  75 PRO HA   H  11.178  52.052  -42.083 1.00 . A A .  75 PRO HA   1 1 
       18 33492 1 1  75 PRO HB2  H  11.510  49.359  -43.115 1.00 . A A .  75 PRO HB2  1 1 
       18 33493 1 1  75 PRO HB3  H  10.332  50.585  -43.588 1.00 . A A .  75 PRO HB3  1 1 
       18 33494 1 1  75 PRO HD2  H  14.188  50.477  -43.997 1.00 . A A .  75 PRO HD2  1 1 
       18 33495 1 1  75 PRO HD3  H  13.863  51.937  -44.958 1.00 . A A .  75 PRO HD3  1 1 
       18 33496 1 1  75 PRO HG2  H  12.353  49.745  -45.212 1.00 . A A .  75 PRO HG2  1 1 
       18 33497 1 1  75 PRO HG3  H  11.641  51.366  -45.296 1.00 . A A .  75 PRO HG3  1 1 
       18 33498 1 1  75 PRO N    N  13.079  51.972  -43.000 1.00 . A A .  75 PRO N    1 1 
       18 33499 1 1  75 PRO O    O  11.537  50.319  -40.205 1.00 . A A .  75 PRO O    1 1 
       18 33500 1 1  76 GLY C    C  15.559  49.022  -40.057 1.00 . A A .  76 GLY C    1 1 
       18 33501 1 1  76 GLY CA   C  14.086  49.351  -39.947 1.00 . A A .  76 GLY CA   1 1 
       18 33502 1 1  76 GLY H    H  14.201  50.306  -41.826 1.00 . A A .  76 GLY H    1 1 
       18 33503 1 1  76 GLY HA2  H  13.922  49.923  -39.046 1.00 . A A .  76 GLY HA2  1 1 
       18 33504 1 1  76 GLY HA3  H  13.527  48.428  -39.881 1.00 . A A .  76 GLY HA3  1 1 
       18 33505 1 1  76 GLY N    N  13.600  50.110  -41.075 1.00 . A A .  76 GLY N    1 1 
       18 33506 1 1  76 GLY O    O  16.159  49.172  -41.121 1.00 . A A .  76 GLY O    1 1 
       18 33507 1 1  77 ARG C    C  17.664  46.753  -38.454 1.00 . A A .  77 ARG C    1 1 
       18 33508 1 1  77 ARG CA   C  17.547  48.206  -38.910 1.00 . A A .  77 ARG CA   1 1 
       18 33509 1 1  77 ARG CB   C  18.319  49.139  -37.966 1.00 . A A .  77 ARG CB   1 1 
       18 33510 1 1  77 ARG CD   C  18.297  50.340  -35.742 1.00 . A A .  77 ARG CD   1 1 
       18 33511 1 1  77 ARG CG   C  17.765  49.164  -36.550 1.00 . A A .  77 ARG CG   1 1 
       18 33512 1 1  77 ARG CZ   C  20.331  50.067  -34.374 1.00 . A A .  77 ARG CZ   1 1 
       18 33513 1 1  77 ARG H    H  15.606  48.509  -38.134 1.00 . A A .  77 ARG H    1 1 
       18 33514 1 1  77 ARG HA   H  17.948  48.297  -39.909 1.00 . A A .  77 ARG HA   1 1 
       18 33515 1 1  77 ARG HB2  H  19.347  48.811  -37.920 1.00 . A A .  77 ARG HB2  1 1 
       18 33516 1 1  77 ARG HB3  H  18.287  50.143  -38.360 1.00 . A A .  77 ARG HB3  1 1 
       18 33517 1 1  77 ARG HD2  H  18.048  51.256  -36.259 1.00 . A A .  77 ARG HD2  1 1 
       18 33518 1 1  77 ARG HD3  H  17.817  50.338  -34.773 1.00 . A A .  77 ARG HD3  1 1 
       18 33519 1 1  77 ARG HE   H  20.317  50.466  -36.340 1.00 . A A .  77 ARG HE   1 1 
       18 33520 1 1  77 ARG HG2  H  16.689  49.235  -36.597 1.00 . A A .  77 ARG HG2  1 1 
       18 33521 1 1  77 ARG HG3  H  18.045  48.246  -36.053 1.00 . A A .  77 ARG HG3  1 1 
       18 33522 1 1  77 ARG HH11 H  18.600  49.656  -33.393 1.00 . A A .  77 ARG HH11 1 1 
       18 33523 1 1  77 ARG HH12 H  20.041  49.597  -32.417 1.00 . A A .  77 ARG HH12 1 1 
       18 33524 1 1  77 ARG HH21 H  22.206  50.366  -35.082 1.00 . A A .  77 ARG HH21 1 1 
       18 33525 1 1  77 ARG HH22 H  22.105  49.980  -33.384 1.00 . A A .  77 ARG HH22 1 1 
       18 33526 1 1  77 ARG N    N  16.142  48.589  -38.950 1.00 . A A .  77 ARG N    1 1 
       18 33527 1 1  77 ARG NE   N  19.745  50.284  -35.551 1.00 . A A .  77 ARG NE   1 1 
       18 33528 1 1  77 ARG NH1  N  19.602  49.745  -33.313 1.00 . A A .  77 ARG NH1  1 1 
       18 33529 1 1  77 ARG NH2  N  21.651  50.142  -34.271 1.00 . A A .  77 ARG NH2  1 1 
       18 33530 1 1  77 ARG O    O  16.895  46.302  -37.603 1.00 . A A .  77 ARG O    1 1 
       18 33531 1 1  78 MET C    C  19.790  44.394  -37.619 1.00 . A A .  78 MET C    1 1 
       18 33532 1 1  78 MET CA   C  18.751  44.601  -38.711 1.00 . A A .  78 MET CA   1 1 
       18 33533 1 1  78 MET CB   C  19.138  43.807  -39.963 1.00 . A A .  78 MET CB   1 1 
       18 33534 1 1  78 MET CE   C  18.385  41.734  -42.253 1.00 . A A .  78 MET CE   1 1 
       18 33535 1 1  78 MET CG   C  19.321  42.317  -39.709 1.00 . A A .  78 MET CG   1 1 
       18 33536 1 1  78 MET H    H  19.230  46.435  -39.660 1.00 . A A .  78 MET H    1 1 
       18 33537 1 1  78 MET HA   H  17.797  44.246  -38.355 1.00 . A A .  78 MET HA   1 1 
       18 33538 1 1  78 MET HB2  H  18.365  43.931  -40.707 1.00 . A A .  78 MET HB2  1 1 
       18 33539 1 1  78 MET HB3  H  20.065  44.200  -40.352 1.00 . A A .  78 MET HB3  1 1 
       18 33540 1 1  78 MET HE1  H  18.293  42.799  -42.412 1.00 . A A .  78 MET HE1  1 1 
       18 33541 1 1  78 MET HE2  H  17.486  41.363  -41.782 1.00 . A A .  78 MET HE2  1 1 
       18 33542 1 1  78 MET HE3  H  18.525  41.241  -43.202 1.00 . A A .  78 MET HE3  1 1 
       18 33543 1 1  78 MET HG2  H  20.090  42.186  -38.963 1.00 . A A .  78 MET HG2  1 1 
       18 33544 1 1  78 MET HG3  H  18.390  41.913  -39.337 1.00 . A A .  78 MET HG3  1 1 
       18 33545 1 1  78 MET N    N  18.605  46.017  -39.024 1.00 . A A .  78 MET N    1 1 
       18 33546 1 1  78 MET O    O  20.994  44.490  -37.856 1.00 . A A .  78 MET O    1 1 
       18 33547 1 1  78 MET SD   S  19.793  41.407  -41.195 1.00 . A A .  78 MET SD   1 1 
       18 33548 1 1  79 VAL C    C  20.270  42.392  -34.965 1.00 . A A .  79 VAL C    1 1 
       18 33549 1 1  79 VAL CA   C  20.206  43.878  -35.294 1.00 . A A .  79 VAL CA   1 1 
       18 33550 1 1  79 VAL CB   C  19.759  44.660  -34.039 1.00 . A A .  79 VAL CB   1 1 
       18 33551 1 1  79 VAL CG1  C  20.737  44.441  -32.894 1.00 . A A .  79 VAL CG1  1 1 
       18 33552 1 1  79 VAL CG2  C  19.620  46.144  -34.348 1.00 . A A .  79 VAL CG2  1 1 
       18 33553 1 1  79 VAL H    H  18.348  44.047  -36.279 1.00 . A A .  79 VAL H    1 1 
       18 33554 1 1  79 VAL HA   H  21.192  44.218  -35.573 1.00 . A A .  79 VAL HA   1 1 
       18 33555 1 1  79 VAL HB   H  18.792  44.285  -33.733 1.00 . A A .  79 VAL HB   1 1 
       18 33556 1 1  79 VAL HG11 H  20.411  45.003  -32.033 1.00 . A A .  79 VAL HG11 1 1 
       18 33557 1 1  79 VAL HG12 H  21.720  44.775  -33.191 1.00 . A A .  79 VAL HG12 1 1 
       18 33558 1 1  79 VAL HG13 H  20.773  43.390  -32.647 1.00 . A A .  79 VAL HG13 1 1 
       18 33559 1 1  79 VAL HG21 H  20.568  46.531  -34.686 1.00 . A A .  79 VAL HG21 1 1 
       18 33560 1 1  79 VAL HG22 H  19.311  46.671  -33.456 1.00 . A A .  79 VAL HG22 1 1 
       18 33561 1 1  79 VAL HG23 H  18.879  46.281  -35.122 1.00 . A A .  79 VAL HG23 1 1 
       18 33562 1 1  79 VAL N    N  19.319  44.109  -36.416 1.00 . A A .  79 VAL N    1 1 
       18 33563 1 1  79 VAL O    O  19.314  41.819  -34.437 1.00 . A A .  79 VAL O    1 1 
       18 33564 1 1  80 THR C    C  22.966  40.234  -34.259 1.00 . A A .  80 THR C    1 1 
       18 33565 1 1  80 THR CA   C  21.625  40.379  -34.969 1.00 . A A .  80 THR CA   1 1 
       18 33566 1 1  80 THR CB   C  21.576  39.463  -36.215 1.00 . A A .  80 THR CB   1 1 
       18 33567 1 1  80 THR CG2  C  20.142  39.235  -36.667 1.00 . A A .  80 THR CG2  1 1 
       18 33568 1 1  80 THR H    H  22.077  42.263  -35.803 1.00 . A A .  80 THR H    1 1 
       18 33569 1 1  80 THR HA   H  20.841  40.067  -34.291 1.00 . A A .  80 THR HA   1 1 
       18 33570 1 1  80 THR HB   H  22.010  38.509  -35.955 1.00 . A A .  80 THR HB   1 1 
       18 33571 1 1  80 THR HG1  H  22.837  40.789  -36.979 1.00 . A A .  80 THR HG1  1 1 
       18 33572 1 1  80 THR HG21 H  20.138  38.596  -37.538 1.00 . A A .  80 THR HG21 1 1 
       18 33573 1 1  80 THR HG22 H  19.688  40.184  -36.913 1.00 . A A .  80 THR HG22 1 1 
       18 33574 1 1  80 THR HG23 H  19.583  38.764  -35.872 1.00 . A A .  80 THR HG23 1 1 
       18 33575 1 1  80 THR N    N  21.387  41.769  -35.310 1.00 . A A .  80 THR N    1 1 
       18 33576 1 1  80 THR O    O  23.827  41.104  -34.369 1.00 . A A .  80 THR O    1 1 
       18 33577 1 1  80 THR OG1  O  22.329  40.030  -37.295 1.00 . A A .  80 THR OG1  1 1 
       18 33578 1 1  81 ASN C    C  25.569  38.813  -33.625 1.00 . A A .  81 ASN C    1 1 
       18 33579 1 1  81 ASN CA   C  24.335  38.911  -32.732 1.00 . A A .  81 ASN CA   1 1 
       18 33580 1 1  81 ASN CB   C  24.174  37.623  -31.908 1.00 . A A .  81 ASN CB   1 1 
       18 33581 1 1  81 ASN CG   C  25.293  37.391  -30.898 1.00 . A A .  81 ASN CG   1 1 
       18 33582 1 1  81 ASN H    H  22.418  38.461  -33.522 1.00 . A A .  81 ASN H    1 1 
       18 33583 1 1  81 ASN HA   H  24.454  39.745  -32.061 1.00 . A A .  81 ASN HA   1 1 
       18 33584 1 1  81 ASN HB2  H  23.241  37.670  -31.367 1.00 . A A .  81 ASN HB2  1 1 
       18 33585 1 1  81 ASN HB3  H  24.147  36.781  -32.582 1.00 . A A .  81 ASN HB3  1 1 
       18 33586 1 1  81 ASN HD21 H  24.033  36.417  -29.706 1.00 . A A .  81 ASN HD21 1 1 
       18 33587 1 1  81 ASN HD22 H  25.662  36.551  -29.136 1.00 . A A .  81 ASN HD22 1 1 
       18 33588 1 1  81 ASN N    N  23.130  39.141  -33.529 1.00 . A A .  81 ASN N    1 1 
       18 33589 1 1  81 ASN ND2  N  24.964  36.720  -29.804 1.00 . A A .  81 ASN ND2  1 1 
       18 33590 1 1  81 ASN O    O  26.593  39.437  -33.354 1.00 . A A .  81 ASN O    1 1 
       18 33591 1 1  81 ASN OD1  O  26.436  37.797  -31.092 1.00 . A A .  81 ASN OD1  1 1 
       18 33592 1 1  82 ASP C    C  26.967  38.925  -36.462 1.00 . A A .  82 ASP C    1 1 
       18 33593 1 1  82 ASP CA   C  26.612  37.754  -35.543 1.00 . A A .  82 ASP CA   1 1 
       18 33594 1 1  82 ASP CB   C  26.364  36.490  -36.365 1.00 . A A .  82 ASP CB   1 1 
       18 33595 1 1  82 ASP CG   C  27.633  35.960  -36.999 1.00 . A A .  82 ASP CG   1 1 
       18 33596 1 1  82 ASP H    H  24.584  37.661  -34.930 1.00 . A A .  82 ASP H    1 1 
       18 33597 1 1  82 ASP HA   H  27.451  37.575  -34.888 1.00 . A A .  82 ASP HA   1 1 
       18 33598 1 1  82 ASP HB2  H  25.956  35.723  -35.722 1.00 . A A .  82 ASP HB2  1 1 
       18 33599 1 1  82 ASP HB3  H  25.656  36.711  -37.149 1.00 . A A .  82 ASP HB3  1 1 
       18 33600 1 1  82 ASP N    N  25.458  38.047  -34.702 1.00 . A A .  82 ASP N    1 1 
       18 33601 1 1  82 ASP O    O  28.119  39.080  -36.856 1.00 . A A .  82 ASP O    1 1 
       18 33602 1 1  82 ASP OD1  O  28.609  35.706  -36.262 1.00 . A A .  82 ASP OD1  1 1 
       18 33603 1 1  82 ASP OD2  O  27.648  35.761  -38.231 1.00 . A A .  82 ASP OD2  1 1 
       18 33604 1 1  83 TYR C    C  25.305  42.069  -37.326 1.00 . A A .  83 TYR C    1 1 
       18 33605 1 1  83 TYR CA   C  26.225  40.905  -37.659 1.00 . A A .  83 TYR CA   1 1 
       18 33606 1 1  83 TYR CB   C  26.055  40.519  -39.134 1.00 . A A .  83 TYR CB   1 1 
       18 33607 1 1  83 TYR CD1  C  28.349  40.845  -40.117 1.00 . A A .  83 TYR CD1  1 1 
       18 33608 1 1  83 TYR CD2  C  27.497  38.626  -39.986 1.00 . A A .  83 TYR CD2  1 1 
       18 33609 1 1  83 TYR CE1  C  29.516  40.371  -40.679 1.00 . A A .  83 TYR CE1  1 1 
       18 33610 1 1  83 TYR CE2  C  28.661  38.141  -40.552 1.00 . A A .  83 TYR CE2  1 1 
       18 33611 1 1  83 TYR CG   C  27.321  39.985  -39.761 1.00 . A A .  83 TYR CG   1 1 
       18 33612 1 1  83 TYR CZ   C  29.669  39.018  -40.892 1.00 . A A .  83 TYR CZ   1 1 
       18 33613 1 1  83 TYR H    H  25.090  39.612  -36.426 1.00 . A A .  83 TYR H    1 1 
       18 33614 1 1  83 TYR HA   H  27.246  41.224  -37.504 1.00 . A A .  83 TYR HA   1 1 
       18 33615 1 1  83 TYR HB2  H  25.297  39.757  -39.216 1.00 . A A .  83 TYR HB2  1 1 
       18 33616 1 1  83 TYR HB3  H  25.746  41.388  -39.693 1.00 . A A .  83 TYR HB3  1 1 
       18 33617 1 1  83 TYR HD1  H  28.228  41.905  -39.948 1.00 . A A .  83 TYR HD1  1 1 
       18 33618 1 1  83 TYR HD2  H  26.702  37.943  -39.717 1.00 . A A .  83 TYR HD2  1 1 
       18 33619 1 1  83 TYR HE1  H  30.304  41.057  -40.947 1.00 . A A .  83 TYR HE1  1 1 
       18 33620 1 1  83 TYR HE2  H  28.779  37.081  -40.717 1.00 . A A .  83 TYR HE2  1 1 
       18 33621 1 1  83 TYR HH   H  31.592  38.963  -40.997 1.00 . A A .  83 TYR HH   1 1 
       18 33622 1 1  83 TYR N    N  25.987  39.759  -36.787 1.00 . A A .  83 TYR N    1 1 
       18 33623 1 1  83 TYR O    O  24.110  41.891  -37.091 1.00 . A A .  83 TYR O    1 1 
       18 33624 1 1  83 TYR OH   O  30.837  38.543  -41.447 1.00 . A A .  83 TYR OH   1 1 
       18 33625 1 1  84 ILE C    C  24.814  45.125  -38.440 1.00 . A A .  84 ILE C    1 1 
       18 33626 1 1  84 ILE CA   C  25.090  44.473  -37.095 1.00 . A A .  84 ILE CA   1 1 
       18 33627 1 1  84 ILE CB   C  25.813  45.478  -36.169 1.00 . A A .  84 ILE CB   1 1 
       18 33628 1 1  84 ILE CD1  C  24.888  44.334  -34.091 1.00 . A A .  84 ILE CD1  1 1 
       18 33629 1 1  84 ILE CG1  C  26.121  44.835  -34.813 1.00 . A A .  84 ILE CG1  1 1 
       18 33630 1 1  84 ILE CG2  C  24.974  46.735  -35.979 1.00 . A A .  84 ILE CG2  1 1 
       18 33631 1 1  84 ILE H    H  26.843  43.337  -37.431 1.00 . A A .  84 ILE H    1 1 
       18 33632 1 1  84 ILE HA   H  24.151  44.196  -36.637 1.00 . A A .  84 ILE HA   1 1 
       18 33633 1 1  84 ILE HB   H  26.741  45.763  -36.641 1.00 . A A .  84 ILE HB   1 1 
       18 33634 1 1  84 ILE HD11 H  24.220  45.161  -33.909 1.00 . A A .  84 ILE HD11 1 1 
       18 33635 1 1  84 ILE HD12 H  25.176  43.889  -33.152 1.00 . A A .  84 ILE HD12 1 1 
       18 33636 1 1  84 ILE HD13 H  24.390  43.598  -34.704 1.00 . A A .  84 ILE HD13 1 1 
       18 33637 1 1  84 ILE HG12 H  26.783  43.995  -34.963 1.00 . A A .  84 ILE HG12 1 1 
       18 33638 1 1  84 ILE HG13 H  26.606  45.563  -34.179 1.00 . A A .  84 ILE HG13 1 1 
       18 33639 1 1  84 ILE HG21 H  25.497  47.419  -35.328 1.00 . A A .  84 ILE HG21 1 1 
       18 33640 1 1  84 ILE HG22 H  24.025  46.471  -35.535 1.00 . A A .  84 ILE HG22 1 1 
       18 33641 1 1  84 ILE HG23 H  24.805  47.205  -36.937 1.00 . A A .  84 ILE HG23 1 1 
       18 33642 1 1  84 ILE N    N  25.871  43.264  -37.298 1.00 . A A .  84 ILE N    1 1 
       18 33643 1 1  84 ILE O    O  25.676  45.795  -38.999 1.00 . A A .  84 ILE O    1 1 
       18 33644 1 1  85 VAL C    C  22.352  46.633  -40.125 1.00 . A A .  85 VAL C    1 1 
       18 33645 1 1  85 VAL CA   C  23.267  45.424  -40.275 1.00 . A A .  85 VAL CA   1 1 
       18 33646 1 1  85 VAL CB   C  22.574  44.350  -41.145 1.00 . A A .  85 VAL CB   1 1 
       18 33647 1 1  85 VAL CG1  C  22.342  44.861  -42.558 1.00 . A A .  85 VAL CG1  1 1 
       18 33648 1 1  85 VAL CG2  C  23.389  43.063  -41.168 1.00 . A A .  85 VAL CG2  1 1 
       18 33649 1 1  85 VAL H    H  22.964  44.380  -38.465 1.00 . A A .  85 VAL H    1 1 
       18 33650 1 1  85 VAL HA   H  24.176  45.734  -40.773 1.00 . A A .  85 VAL HA   1 1 
       18 33651 1 1  85 VAL HB   H  21.611  44.130  -40.703 1.00 . A A .  85 VAL HB   1 1 
       18 33652 1 1  85 VAL HG11 H  23.290  45.111  -43.012 1.00 . A A .  85 VAL HG11 1 1 
       18 33653 1 1  85 VAL HG12 H  21.714  45.740  -42.527 1.00 . A A .  85 VAL HG12 1 1 
       18 33654 1 1  85 VAL HG13 H  21.858  44.092  -43.142 1.00 . A A .  85 VAL HG13 1 1 
       18 33655 1 1  85 VAL HG21 H  24.371  43.266  -41.567 1.00 . A A .  85 VAL HG21 1 1 
       18 33656 1 1  85 VAL HG22 H  22.891  42.335  -41.790 1.00 . A A .  85 VAL HG22 1 1 
       18 33657 1 1  85 VAL HG23 H  23.480  42.675  -40.163 1.00 . A A .  85 VAL HG23 1 1 
       18 33658 1 1  85 VAL N    N  23.626  44.900  -38.969 1.00 . A A .  85 VAL N    1 1 
       18 33659 1 1  85 VAL O    O  21.126  46.511  -40.121 1.00 . A A .  85 VAL O    1 1 
       18 33660 1 1  86 ASP C    C  21.904  49.667  -41.118 1.00 . A A .  86 ASP C    1 1 
       18 33661 1 1  86 ASP CA   C  22.193  49.017  -39.775 1.00 . A A .  86 ASP CA   1 1 
       18 33662 1 1  86 ASP CB   C  22.949  49.987  -38.866 1.00 . A A .  86 ASP CB   1 1 
       18 33663 1 1  86 ASP CG   C  22.019  50.938  -38.134 1.00 . A A .  86 ASP CG   1 1 
       18 33664 1 1  86 ASP H    H  23.938  47.844  -40.018 1.00 . A A .  86 ASP H    1 1 
       18 33665 1 1  86 ASP HA   H  21.257  48.749  -39.308 1.00 . A A .  86 ASP HA   1 1 
       18 33666 1 1  86 ASP HB2  H  23.510  49.426  -38.134 1.00 . A A .  86 ASP HB2  1 1 
       18 33667 1 1  86 ASP HB3  H  23.631  50.572  -39.465 1.00 . A A .  86 ASP HB3  1 1 
       18 33668 1 1  86 ASP N    N  22.954  47.798  -39.975 1.00 . A A .  86 ASP N    1 1 
       18 33669 1 1  86 ASP O    O  22.818  49.943  -41.900 1.00 . A A .  86 ASP O    1 1 
       18 33670 1 1  86 ASP OD1  O  22.058  50.961  -36.886 1.00 . A A .  86 ASP OD1  1 1 
       18 33671 1 1  86 ASP OD2  O  21.242  51.654  -38.794 1.00 . A A .  86 ASP OD2  1 1 
       18 33672 1 1  87 ILE C    C  19.994  51.930  -42.576 1.00 . A A .  87 ILE C    1 1 
       18 33673 1 1  87 ILE CA   C  20.214  50.427  -42.673 1.00 . A A .  87 ILE CA   1 1 
       18 33674 1 1  87 ILE CB   C  18.925  49.737  -43.168 1.00 . A A .  87 ILE CB   1 1 
       18 33675 1 1  87 ILE CD1  C  17.889  47.438  -43.582 1.00 . A A .  87 ILE CD1  1 1 
       18 33676 1 1  87 ILE CG1  C  19.140  48.221  -43.245 1.00 . A A .  87 ILE CG1  1 1 
       18 33677 1 1  87 ILE CG2  C  18.513  50.290  -44.526 1.00 . A A .  87 ILE CG2  1 1 
       18 33678 1 1  87 ILE H    H  19.959  49.717  -40.705 1.00 . A A .  87 ILE H    1 1 
       18 33679 1 1  87 ILE HA   H  21.000  50.233  -43.389 1.00 . A A .  87 ILE HA   1 1 
       18 33680 1 1  87 ILE HB   H  18.133  49.947  -42.464 1.00 . A A .  87 ILE HB   1 1 
       18 33681 1 1  87 ILE HD11 H  17.558  47.702  -44.576 1.00 . A A .  87 ILE HD11 1 1 
       18 33682 1 1  87 ILE HD12 H  17.113  47.677  -42.872 1.00 . A A .  87 ILE HD12 1 1 
       18 33683 1 1  87 ILE HD13 H  18.103  46.380  -43.543 1.00 . A A .  87 ILE HD13 1 1 
       18 33684 1 1  87 ILE HG12 H  19.875  48.010  -44.008 1.00 . A A .  87 ILE HG12 1 1 
       18 33685 1 1  87 ILE HG13 H  19.507  47.869  -42.292 1.00 . A A .  87 ILE HG13 1 1 
       18 33686 1 1  87 ILE HG21 H  17.603  49.806  -44.850 1.00 . A A .  87 ILE HG21 1 1 
       18 33687 1 1  87 ILE HG22 H  19.297  50.100  -45.245 1.00 . A A .  87 ILE HG22 1 1 
       18 33688 1 1  87 ILE HG23 H  18.347  51.355  -44.447 1.00 . A A .  87 ILE HG23 1 1 
       18 33689 1 1  87 ILE N    N  20.633  49.894  -41.391 1.00 . A A .  87 ILE N    1 1 
       18 33690 1 1  87 ILE O    O  19.136  52.395  -41.830 1.00 . A A .  87 ILE O    1 1 
       18 33691 1 1  88 ALA C    C  20.130  54.674  -44.603 1.00 . A A .  88 ALA C    1 1 
       18 33692 1 1  88 ALA CA   C  20.695  54.129  -43.299 1.00 . A A .  88 ALA CA   1 1 
       18 33693 1 1  88 ALA CB   C  22.065  54.729  -43.029 1.00 . A A .  88 ALA CB   1 1 
       18 33694 1 1  88 ALA H    H  21.432  52.254  -43.922 1.00 . A A .  88 ALA H    1 1 
       18 33695 1 1  88 ALA HA   H  20.039  54.409  -42.487 1.00 . A A .  88 ALA HA   1 1 
       18 33696 1 1  88 ALA HB1  H  22.419  54.400  -42.062 1.00 . A A .  88 ALA HB1  1 1 
       18 33697 1 1  88 ALA HB2  H  21.999  55.807  -43.041 1.00 . A A .  88 ALA HB2  1 1 
       18 33698 1 1  88 ALA HB3  H  22.756  54.402  -43.791 1.00 . A A .  88 ALA HB3  1 1 
       18 33699 1 1  88 ALA N    N  20.777  52.683  -43.329 1.00 . A A .  88 ALA N    1 1 
       18 33700 1 1  88 ALA O    O  20.866  54.965  -45.546 1.00 . A A .  88 ALA O    1 1 
       18 33701 1 1  89 ASN C    C  17.835  56.854  -45.363 1.00 . A A .  89 ASN C    1 1 
       18 33702 1 1  89 ASN CA   C  18.167  55.436  -45.783 1.00 . A A .  89 ASN CA   1 1 
       18 33703 1 1  89 ASN CB   C  16.898  54.692  -46.210 1.00 . A A .  89 ASN CB   1 1 
       18 33704 1 1  89 ASN CG   C  16.186  55.356  -47.381 1.00 . A A .  89 ASN CG   1 1 
       18 33705 1 1  89 ASN H    H  18.272  54.386  -43.953 1.00 . A A .  89 ASN H    1 1 
       18 33706 1 1  89 ASN HA   H  18.862  55.466  -46.608 1.00 . A A .  89 ASN HA   1 1 
       18 33707 1 1  89 ASN HB2  H  17.160  53.685  -46.499 1.00 . A A .  89 ASN HB2  1 1 
       18 33708 1 1  89 ASN HB3  H  16.215  54.654  -45.374 1.00 . A A .  89 ASN HB3  1 1 
       18 33709 1 1  89 ASN HD21 H  17.914  55.967  -48.155 1.00 . A A .  89 ASN HD21 1 1 
       18 33710 1 1  89 ASN HD22 H  16.495  56.398  -49.048 1.00 . A A .  89 ASN HD22 1 1 
       18 33711 1 1  89 ASN N    N  18.818  54.768  -44.670 1.00 . A A .  89 ASN N    1 1 
       18 33712 1 1  89 ASN ND2  N  16.943  55.968  -48.282 1.00 . A A .  89 ASN ND2  1 1 
       18 33713 1 1  89 ASN O    O  16.961  57.071  -44.529 1.00 . A A .  89 ASN O    1 1 
       18 33714 1 1  89 ASN OD1  O  14.962  55.305  -47.482 1.00 . A A .  89 ASN OD1  1 1 
       18 33715 1 1  90 ARG C    C  18.997  60.099  -46.612 1.00 . A A .  90 ARG C    1 1 
       18 33716 1 1  90 ARG CA   C  18.417  59.202  -45.530 1.00 . A A .  90 ARG CA   1 1 
       18 33717 1 1  90 ARG CB   C  19.114  59.460  -44.185 1.00 . A A .  90 ARG CB   1 1 
       18 33718 1 1  90 ARG CD   C  17.827  61.545  -43.580 1.00 . A A .  90 ARG CD   1 1 
       18 33719 1 1  90 ARG CG   C  19.199  60.928  -43.789 1.00 . A A .  90 ARG CG   1 1 
       18 33720 1 1  90 ARG CZ   C  17.075  63.699  -42.639 1.00 . A A .  90 ARG CZ   1 1 
       18 33721 1 1  90 ARG H    H  19.239  57.569  -46.586 1.00 . A A .  90 ARG H    1 1 
       18 33722 1 1  90 ARG HA   H  17.362  59.409  -45.428 1.00 . A A .  90 ARG HA   1 1 
       18 33723 1 1  90 ARG HB2  H  18.578  58.934  -43.411 1.00 . A A .  90 ARG HB2  1 1 
       18 33724 1 1  90 ARG HB3  H  20.120  59.067  -44.237 1.00 . A A .  90 ARG HB3  1 1 
       18 33725 1 1  90 ARG HD2  H  17.218  61.347  -44.451 1.00 . A A .  90 ARG HD2  1 1 
       18 33726 1 1  90 ARG HD3  H  17.369  61.097  -42.709 1.00 . A A .  90 ARG HD3  1 1 
       18 33727 1 1  90 ARG HE   H  18.661  63.460  -43.838 1.00 . A A .  90 ARG HE   1 1 
       18 33728 1 1  90 ARG HG2  H  19.760  61.009  -42.870 1.00 . A A .  90 ARG HG2  1 1 
       18 33729 1 1  90 ARG HG3  H  19.712  61.470  -44.571 1.00 . A A .  90 ARG HG3  1 1 
       18 33730 1 1  90 ARG HH11 H  15.882  62.127  -42.184 1.00 . A A .  90 ARG HH11 1 1 
       18 33731 1 1  90 ARG HH12 H  15.412  63.637  -41.467 1.00 . A A .  90 ARG HH12 1 1 
       18 33732 1 1  90 ARG HH21 H  18.036  65.455  -42.969 1.00 . A A .  90 ARG HH21 1 1 
       18 33733 1 1  90 ARG HH22 H  16.632  65.557  -41.940 1.00 . A A .  90 ARG HH22 1 1 
       18 33734 1 1  90 ARG N    N  18.571  57.807  -45.906 1.00 . A A .  90 ARG N    1 1 
       18 33735 1 1  90 ARG NE   N  17.916  62.988  -43.382 1.00 . A A .  90 ARG NE   1 1 
       18 33736 1 1  90 ARG NH1  N  16.037  63.106  -42.055 1.00 . A A .  90 ARG NH1  1 1 
       18 33737 1 1  90 ARG NH2  N  17.263  65.004  -42.506 1.00 . A A .  90 ARG NH2  1 1 
       18 33738 1 1  90 ARG O    O  19.935  59.708  -47.311 1.00 . A A .  90 ARG O    1 1 
       18 33739 1 1  91 ASP C    C  18.694  61.918  -49.138 1.00 . A A .  91 ASP C    1 1 
       18 33740 1 1  91 ASP CA   C  18.888  62.316  -47.678 1.00 . A A .  91 ASP CA   1 1 
       18 33741 1 1  91 ASP CB   C  20.365  62.618  -47.385 1.00 . A A .  91 ASP CB   1 1 
       18 33742 1 1  91 ASP CG   C  20.794  63.997  -47.848 1.00 . A A .  91 ASP CG   1 1 
       18 33743 1 1  91 ASP H    H  17.563  61.453  -46.272 1.00 . A A .  91 ASP H    1 1 
       18 33744 1 1  91 ASP HA   H  18.310  63.209  -47.491 1.00 . A A .  91 ASP HA   1 1 
       18 33745 1 1  91 ASP HB2  H  20.532  62.550  -46.320 1.00 . A A .  91 ASP HB2  1 1 
       18 33746 1 1  91 ASP HB3  H  20.980  61.884  -47.886 1.00 . A A .  91 ASP HB3  1 1 
       18 33747 1 1  91 ASP N    N  18.390  61.275  -46.777 1.00 . A A .  91 ASP N    1 1 
       18 33748 1 1  91 ASP O    O  19.040  62.664  -50.051 1.00 . A A .  91 ASP O    1 1 
       18 33749 1 1  91 ASP OD1  O  21.721  64.090  -48.678 1.00 . A A .  91 ASP OD1  1 1 
       18 33750 1 1  91 ASP OD2  O  20.212  64.996  -47.366 1.00 . A A .  91 ASP OD2  1 1 
       18 33751 1 1  92 GLY C    C  18.665  59.032  -51.022 1.00 . A A .  92 GLY C    1 1 
       18 33752 1 1  92 GLY CA   C  17.857  60.264  -50.684 1.00 . A A .  92 GLY CA   1 1 
       18 33753 1 1  92 GLY H    H  17.863  60.195  -48.573 1.00 . A A .  92 GLY H    1 1 
       18 33754 1 1  92 GLY HA2  H  16.808  60.029  -50.774 1.00 . A A .  92 GLY HA2  1 1 
       18 33755 1 1  92 GLY HA3  H  18.102  61.045  -51.388 1.00 . A A .  92 GLY HA3  1 1 
       18 33756 1 1  92 GLY N    N  18.115  60.743  -49.344 1.00 . A A .  92 GLY N    1 1 
       18 33757 1 1  92 GLY O    O  18.273  58.238  -51.878 1.00 . A A .  92 GLY O    1 1 
       18 33758 1 1  93 GLN C    C  20.448  56.553  -49.741 1.00 . A A .  93 GLN C    1 1 
       18 33759 1 1  93 GLN CA   C  20.700  57.767  -50.631 1.00 . A A .  93 GLN CA   1 1 
       18 33760 1 1  93 GLN CB   C  22.150  58.235  -50.471 1.00 . A A .  93 GLN CB   1 1 
       18 33761 1 1  93 GLN CD   C  23.159  58.516  -52.794 1.00 . A A .  93 GLN CD   1 1 
       18 33762 1 1  93 GLN CG   C  22.615  59.205  -51.549 1.00 . A A .  93 GLN CG   1 1 
       18 33763 1 1  93 GLN H    H  19.987  59.467  -49.591 1.00 . A A .  93 GLN H    1 1 
       18 33764 1 1  93 GLN HA   H  20.538  57.481  -51.658 1.00 . A A .  93 GLN HA   1 1 
       18 33765 1 1  93 GLN HB2  H  22.255  58.722  -49.512 1.00 . A A .  93 GLN HB2  1 1 
       18 33766 1 1  93 GLN HB3  H  22.796  57.371  -50.497 1.00 . A A .  93 GLN HB3  1 1 
       18 33767 1 1  93 GLN HE21 H  21.970  56.953  -52.523 1.00 . A A .  93 GLN HE21 1 1 
       18 33768 1 1  93 GLN HE22 H  23.008  56.869  -53.894 1.00 . A A .  93 GLN HE22 1 1 
       18 33769 1 1  93 GLN HG2  H  21.778  59.825  -51.841 1.00 . A A .  93 GLN HG2  1 1 
       18 33770 1 1  93 GLN HG3  H  23.392  59.831  -51.136 1.00 . A A .  93 GLN HG3  1 1 
       18 33771 1 1  93 GLN N    N  19.781  58.855  -50.330 1.00 . A A .  93 GLN N    1 1 
       18 33772 1 1  93 GLN NE2  N  22.659  57.326  -53.100 1.00 . A A .  93 GLN NE2  1 1 
       18 33773 1 1  93 GLN O    O  19.835  56.655  -48.673 1.00 . A A .  93 GLN O    1 1 
       18 33774 1 1  93 GLN OE1  O  24.028  59.053  -53.482 1.00 . A A .  93 GLN OE1  1 1 
       18 33775 1 1  94 LEU C    C  22.221  53.814  -48.922 1.00 . A A .  94 LEU C    1 1 
       18 33776 1 1  94 LEU CA   C  20.839  54.169  -49.439 1.00 . A A .  94 LEU CA   1 1 
       18 33777 1 1  94 LEU CB   C  20.288  53.015  -50.290 1.00 . A A .  94 LEU CB   1 1 
       18 33778 1 1  94 LEU CD1  C  18.181  52.634  -48.982 1.00 . A A .  94 LEU CD1  1 1 
       18 33779 1 1  94 LEU CD2  C  18.151  54.158  -50.962 1.00 . A A .  94 LEU CD2  1 1 
       18 33780 1 1  94 LEU CG   C  18.762  52.903  -50.364 1.00 . A A .  94 LEU CG   1 1 
       18 33781 1 1  94 LEU H    H  21.326  55.380  -51.093 1.00 . A A .  94 LEU H    1 1 
       18 33782 1 1  94 LEU HA   H  20.183  54.336  -48.597 1.00 . A A .  94 LEU HA   1 1 
       18 33783 1 1  94 LEU HB2  H  20.666  53.132  -51.296 1.00 . A A .  94 LEU HB2  1 1 
       18 33784 1 1  94 LEU HB3  H  20.674  52.090  -49.889 1.00 . A A .  94 LEU HB3  1 1 
       18 33785 1 1  94 LEU HD11 H  18.443  53.443  -48.318 1.00 . A A .  94 LEU HD11 1 1 
       18 33786 1 1  94 LEU HD12 H  18.583  51.709  -48.596 1.00 . A A .  94 LEU HD12 1 1 
       18 33787 1 1  94 LEU HD13 H  17.106  52.558  -49.052 1.00 . A A .  94 LEU HD13 1 1 
       18 33788 1 1  94 LEU HD21 H  18.522  54.296  -51.967 1.00 . A A .  94 LEU HD21 1 1 
       18 33789 1 1  94 LEU HD22 H  18.421  55.012  -50.357 1.00 . A A .  94 LEU HD22 1 1 
       18 33790 1 1  94 LEU HD23 H  17.076  54.059  -50.986 1.00 . A A .  94 LEU HD23 1 1 
       18 33791 1 1  94 LEU HG   H  18.501  52.067  -50.998 1.00 . A A .  94 LEU HG   1 1 
       18 33792 1 1  94 LEU N    N  20.911  55.402  -50.206 1.00 . A A .  94 LEU N    1 1 
       18 33793 1 1  94 LEU O    O  23.145  53.578  -49.702 1.00 . A A .  94 LEU O    1 1 
       18 33794 1 1  95 GLN C    C  23.509  52.284  -46.090 1.00 . A A .  95 GLN C    1 1 
       18 33795 1 1  95 GLN CA   C  23.645  53.493  -47.002 1.00 . A A .  95 GLN CA   1 1 
       18 33796 1 1  95 GLN CB   C  24.149  54.696  -46.209 1.00 . A A .  95 GLN CB   1 1 
       18 33797 1 1  95 GLN CD   C  24.673  57.169  -46.204 1.00 . A A .  95 GLN CD   1 1 
       18 33798 1 1  95 GLN CG   C  24.193  55.984  -47.017 1.00 . A A .  95 GLN CG   1 1 
       18 33799 1 1  95 GLN H    H  21.598  54.016  -47.038 1.00 . A A .  95 GLN H    1 1 
       18 33800 1 1  95 GLN HA   H  24.348  53.266  -47.788 1.00 . A A .  95 GLN HA   1 1 
       18 33801 1 1  95 GLN HB2  H  23.496  54.852  -45.365 1.00 . A A .  95 GLN HB2  1 1 
       18 33802 1 1  95 GLN HB3  H  25.146  54.485  -45.851 1.00 . A A .  95 GLN HB3  1 1 
       18 33803 1 1  95 GLN HE21 H  25.875  55.997  -45.149 1.00 . A A .  95 GLN HE21 1 1 
       18 33804 1 1  95 GLN HE22 H  25.905  57.669  -44.735 1.00 . A A .  95 GLN HE22 1 1 
       18 33805 1 1  95 GLN HG2  H  24.862  55.846  -47.852 1.00 . A A .  95 GLN HG2  1 1 
       18 33806 1 1  95 GLN HG3  H  23.200  56.195  -47.384 1.00 . A A .  95 GLN HG3  1 1 
       18 33807 1 1  95 GLN N    N  22.368  53.803  -47.614 1.00 . A A .  95 GLN N    1 1 
       18 33808 1 1  95 GLN NE2  N  25.574  56.919  -45.268 1.00 . A A .  95 GLN NE2  1 1 
       18 33809 1 1  95 GLN O    O  22.628  52.236  -45.235 1.00 . A A .  95 GLN O    1 1 
       18 33810 1 1  95 GLN OE1  O  24.246  58.303  -46.422 1.00 . A A .  95 GLN OE1  1 1 
       18 33811 1 1  96 LEU C    C  25.557  50.067  -44.559 1.00 . A A .  96 LEU C    1 1 
       18 33812 1 1  96 LEU CA   C  24.339  50.105  -45.467 1.00 . A A .  96 LEU CA   1 1 
       18 33813 1 1  96 LEU CB   C  24.300  48.855  -46.348 1.00 . A A .  96 LEU CB   1 1 
       18 33814 1 1  96 LEU CD1  C  22.781  47.526  -44.870 1.00 . A A .  96 LEU CD1  1 1 
       18 33815 1 1  96 LEU CD2  C  24.208  46.361  -46.557 1.00 . A A .  96 LEU CD2  1 1 
       18 33816 1 1  96 LEU CG   C  24.114  47.537  -45.598 1.00 . A A .  96 LEU CG   1 1 
       18 33817 1 1  96 LEU H    H  25.039  51.388  -46.999 1.00 . A A .  96 LEU H    1 1 
       18 33818 1 1  96 LEU HA   H  23.447  50.138  -44.858 1.00 . A A .  96 LEU HA   1 1 
       18 33819 1 1  96 LEU HB2  H  23.485  48.961  -47.051 1.00 . A A .  96 LEU HB2  1 1 
       18 33820 1 1  96 LEU HB3  H  25.225  48.800  -46.903 1.00 . A A .  96 LEU HB3  1 1 
       18 33821 1 1  96 LEU HD11 H  22.744  48.349  -44.172 1.00 . A A .  96 LEU HD11 1 1 
       18 33822 1 1  96 LEU HD12 H  22.669  46.594  -44.334 1.00 . A A .  96 LEU HD12 1 1 
       18 33823 1 1  96 LEU HD13 H  21.980  47.626  -45.587 1.00 . A A .  96 LEU HD13 1 1 
       18 33824 1 1  96 LEU HD21 H  23.479  46.481  -47.345 1.00 . A A .  96 LEU HD21 1 1 
       18 33825 1 1  96 LEU HD22 H  24.011  45.445  -46.021 1.00 . A A .  96 LEU HD22 1 1 
       18 33826 1 1  96 LEU HD23 H  25.200  46.323  -46.985 1.00 . A A .  96 LEU HD23 1 1 
       18 33827 1 1  96 LEU HG   H  24.897  47.435  -44.860 1.00 . A A .  96 LEU HG   1 1 
       18 33828 1 1  96 LEU N    N  24.365  51.304  -46.284 1.00 . A A .  96 LEU N    1 1 
       18 33829 1 1  96 LEU O    O  26.688  50.135  -45.032 1.00 . A A .  96 LEU O    1 1 
       18 33830 1 1  97 ASN C    C  26.368  48.557  -41.590 1.00 . A A .  97 ASN C    1 1 
       18 33831 1 1  97 ASN CA   C  26.406  49.913  -42.279 1.00 . A A .  97 ASN CA   1 1 
       18 33832 1 1  97 ASN CB   C  26.302  51.025  -41.221 1.00 . A A .  97 ASN CB   1 1 
       18 33833 1 1  97 ASN CG   C  26.673  52.409  -41.731 1.00 . A A .  97 ASN CG   1 1 
       18 33834 1 1  97 ASN H    H  24.390  50.017  -42.931 1.00 . A A .  97 ASN H    1 1 
       18 33835 1 1  97 ASN HA   H  27.343  50.013  -42.809 1.00 . A A .  97 ASN HA   1 1 
       18 33836 1 1  97 ASN HB2  H  25.287  51.067  -40.864 1.00 . A A .  97 ASN HB2  1 1 
       18 33837 1 1  97 ASN HB3  H  26.954  50.782  -40.395 1.00 . A A .  97 ASN HB3  1 1 
       18 33838 1 1  97 ASN HD21 H  25.999  51.978  -43.543 1.00 . A A .  97 ASN HD21 1 1 
       18 33839 1 1  97 ASN HD22 H  26.645  53.564  -43.336 1.00 . A A .  97 ASN HD22 1 1 
       18 33840 1 1  97 ASN N    N  25.322  50.006  -43.254 1.00 . A A .  97 ASN N    1 1 
       18 33841 1 1  97 ASN ND2  N  26.412  52.678  -42.999 1.00 . A A .  97 ASN ND2  1 1 
       18 33842 1 1  97 ASN O    O  25.539  48.321  -40.713 1.00 . A A .  97 ASN O    1 1 
       18 33843 1 1  97 ASN OD1  O  27.180  53.240  -40.982 1.00 . A A .  97 ASN OD1  1 1 
       18 33844 1 1  98 VAL C    C  28.574  46.075  -40.650 1.00 . A A .  98 VAL C    1 1 
       18 33845 1 1  98 VAL CA   C  27.281  46.317  -41.433 1.00 . A A .  98 VAL CA   1 1 
       18 33846 1 1  98 VAL CB   C  27.087  45.229  -42.523 1.00 . A A .  98 VAL CB   1 1 
       18 33847 1 1  98 VAL CG1  C  28.110  45.365  -43.641 1.00 . A A .  98 VAL CG1  1 1 
       18 33848 1 1  98 VAL CG2  C  27.138  43.835  -41.908 1.00 . A A .  98 VAL CG2  1 1 
       18 33849 1 1  98 VAL H    H  27.897  47.903  -42.699 1.00 . A A .  98 VAL H    1 1 
       18 33850 1 1  98 VAL HA   H  26.450  46.242  -40.739 1.00 . A A .  98 VAL HA   1 1 
       18 33851 1 1  98 VAL HB   H  26.108  45.364  -42.958 1.00 . A A .  98 VAL HB   1 1 
       18 33852 1 1  98 VAL HG11 H  28.022  46.343  -44.091 1.00 . A A .  98 VAL HG11 1 1 
       18 33853 1 1  98 VAL HG12 H  27.930  44.606  -44.388 1.00 . A A .  98 VAL HG12 1 1 
       18 33854 1 1  98 VAL HG13 H  29.105  45.244  -43.237 1.00 . A A .  98 VAL HG13 1 1 
       18 33855 1 1  98 VAL HG21 H  26.989  43.093  -42.679 1.00 . A A .  98 VAL HG21 1 1 
       18 33856 1 1  98 VAL HG22 H  26.360  43.743  -41.165 1.00 . A A .  98 VAL HG22 1 1 
       18 33857 1 1  98 VAL HG23 H  28.100  43.684  -41.440 1.00 . A A .  98 VAL HG23 1 1 
       18 33858 1 1  98 VAL N    N  27.250  47.658  -42.001 1.00 . A A .  98 VAL N    1 1 
       18 33859 1 1  98 VAL O    O  29.674  46.094  -41.205 1.00 . A A .  98 VAL O    1 1 
       18 33860 1 1  99 THR C    C  29.825  44.123  -38.335 1.00 . A A .  99 THR C    1 1 
       18 33861 1 1  99 THR CA   C  29.567  45.622  -38.480 1.00 . A A .  99 THR CA   1 1 
       18 33862 1 1  99 THR CB   C  29.344  46.241  -37.086 1.00 . A A .  99 THR CB   1 1 
       18 33863 1 1  99 THR CG2  C  30.576  46.076  -36.207 1.00 . A A .  99 THR CG2  1 1 
       18 33864 1 1  99 THR H    H  27.528  45.901  -38.961 1.00 . A A .  99 THR H    1 1 
       18 33865 1 1  99 THR HA   H  30.437  46.086  -38.923 1.00 . A A .  99 THR HA   1 1 
       18 33866 1 1  99 THR HB   H  28.514  45.743  -36.613 1.00 . A A .  99 THR HB   1 1 
       18 33867 1 1  99 THR HG1  H  29.769  48.077  -37.669 1.00 . A A .  99 THR HG1  1 1 
       18 33868 1 1  99 THR HG21 H  30.381  46.498  -35.231 1.00 . A A .  99 THR HG21 1 1 
       18 33869 1 1  99 THR HG22 H  31.413  46.589  -36.660 1.00 . A A .  99 THR HG22 1 1 
       18 33870 1 1  99 THR HG23 H  30.811  45.026  -36.105 1.00 . A A .  99 THR HG23 1 1 
       18 33871 1 1  99 THR N    N  28.431  45.874  -39.349 1.00 . A A .  99 THR N    1 1 
       18 33872 1 1  99 THR O    O  28.936  43.364  -37.934 1.00 . A A .  99 THR O    1 1 
       18 33873 1 1  99 THR OG1  O  29.039  47.634  -37.219 1.00 . A A .  99 THR OG1  1 1 
       18 33874 1 1 100 ASP C    C  31.748  41.982  -37.079 1.00 . A A . 100 ASP C    1 1 
       18 33875 1 1 100 ASP CA   C  31.471  42.326  -38.547 1.00 . A A . 100 ASP CA   1 1 
       18 33876 1 1 100 ASP CB   C  32.725  42.107  -39.400 1.00 . A A . 100 ASP CB   1 1 
       18 33877 1 1 100 ASP CG   C  33.248  40.690  -39.332 1.00 . A A . 100 ASP CG   1 1 
       18 33878 1 1 100 ASP H    H  31.670  44.369  -39.043 1.00 . A A . 100 ASP H    1 1 
       18 33879 1 1 100 ASP HA   H  30.677  41.690  -38.913 1.00 . A A . 100 ASP HA   1 1 
       18 33880 1 1 100 ASP HB2  H  32.496  42.337  -40.424 1.00 . A A . 100 ASP HB2  1 1 
       18 33881 1 1 100 ASP HB3  H  33.503  42.773  -39.056 1.00 . A A . 100 ASP HB3  1 1 
       18 33882 1 1 100 ASP N    N  31.041  43.715  -38.678 1.00 . A A . 100 ASP N    1 1 
       18 33883 1 1 100 ASP O    O  31.989  42.873  -36.266 1.00 . A A . 100 ASP O    1 1 
       18 33884 1 1 100 ASP OD1  O  32.707  39.808  -40.024 1.00 . A A . 100 ASP OD1  1 1 
       18 33885 1 1 100 ASP OD2  O  34.211  40.461  -38.580 1.00 . A A . 100 ASP OD2  1 1 
       18 33886 1 1 101 ARG C    C  33.160  39.417  -35.172 1.00 . A A . 101 ARG C    1 1 
       18 33887 1 1 101 ARG CA   C  31.895  40.257  -35.359 1.00 . A A . 101 ARG CA   1 1 
       18 33888 1 1 101 ARG CB   C  30.679  39.456  -34.898 1.00 . A A . 101 ARG CB   1 1 
       18 33889 1 1 101 ARG CD   C  29.899  40.896  -33.001 1.00 . A A . 101 ARG CD   1 1 
       18 33890 1 1 101 ARG CG   C  29.547  40.310  -34.356 1.00 . A A . 101 ARG CG   1 1 
       18 33891 1 1 101 ARG CZ   C  28.440  41.562  -31.123 1.00 . A A . 101 ARG CZ   1 1 
       18 33892 1 1 101 ARG H    H  31.563  40.024  -37.442 1.00 . A A . 101 ARG H    1 1 
       18 33893 1 1 101 ARG HA   H  31.978  41.141  -34.745 1.00 . A A . 101 ARG HA   1 1 
       18 33894 1 1 101 ARG HB2  H  30.302  38.887  -35.734 1.00 . A A . 101 ARG HB2  1 1 
       18 33895 1 1 101 ARG HB3  H  30.991  38.773  -34.121 1.00 . A A . 101 ARG HB3  1 1 
       18 33896 1 1 101 ARG HD2  H  30.178  40.091  -32.338 1.00 . A A . 101 ARG HD2  1 1 
       18 33897 1 1 101 ARG HD3  H  30.736  41.569  -33.120 1.00 . A A . 101 ARG HD3  1 1 
       18 33898 1 1 101 ARG HE   H  28.263  42.214  -33.007 1.00 . A A . 101 ARG HE   1 1 
       18 33899 1 1 101 ARG HG2  H  29.355  41.116  -35.048 1.00 . A A . 101 ARG HG2  1 1 
       18 33900 1 1 101 ARG HG3  H  28.663  39.698  -34.256 1.00 . A A . 101 ARG HG3  1 1 
       18 33901 1 1 101 ARG HH11 H  29.804  40.137  -30.668 1.00 . A A . 101 ARG HH11 1 1 
       18 33902 1 1 101 ARG HH12 H  28.830  40.680  -29.341 1.00 . A A . 101 ARG HH12 1 1 
       18 33903 1 1 101 ARG HH21 H  26.936  42.915  -31.249 1.00 . A A . 101 ARG HH21 1 1 
       18 33904 1 1 101 ARG HH22 H  27.201  42.249  -29.668 1.00 . A A . 101 ARG HH22 1 1 
       18 33905 1 1 101 ARG N    N  31.714  40.696  -36.744 1.00 . A A . 101 ARG N    1 1 
       18 33906 1 1 101 ARG NE   N  28.778  41.630  -32.413 1.00 . A A . 101 ARG NE   1 1 
       18 33907 1 1 101 ARG NH1  N  29.075  40.725  -30.314 1.00 . A A . 101 ARG NH1  1 1 
       18 33908 1 1 101 ARG NH2  N  27.444  42.300  -30.647 1.00 . A A . 101 ARG NH2  1 1 
       18 33909 1 1 101 ARG O    O  33.423  38.933  -34.075 1.00 . A A . 101 ARG O    1 1 
       18 33910 1 1 102 LYS C    C  36.387  39.367  -36.223 1.00 . A A . 102 LYS C    1 1 
       18 33911 1 1 102 LYS CA   C  35.168  38.452  -36.144 1.00 . A A . 102 LYS CA   1 1 
       18 33912 1 1 102 LYS CB   C  35.226  37.419  -37.273 1.00 . A A . 102 LYS CB   1 1 
       18 33913 1 1 102 LYS CD   C  33.803  35.688  -36.108 1.00 . A A . 102 LYS CD   1 1 
       18 33914 1 1 102 LYS CE   C  34.990  34.774  -35.844 1.00 . A A . 102 LYS CE   1 1 
       18 33915 1 1 102 LYS CG   C  33.997  36.527  -37.362 1.00 . A A . 102 LYS CG   1 1 
       18 33916 1 1 102 LYS H    H  33.686  39.648  -37.091 1.00 . A A . 102 LYS H    1 1 
       18 33917 1 1 102 LYS HA   H  35.172  37.942  -35.194 1.00 . A A . 102 LYS HA   1 1 
       18 33918 1 1 102 LYS HB2  H  35.335  37.936  -38.214 1.00 . A A . 102 LYS HB2  1 1 
       18 33919 1 1 102 LYS HB3  H  36.090  36.787  -37.120 1.00 . A A . 102 LYS HB3  1 1 
       18 33920 1 1 102 LYS HD2  H  33.680  36.351  -35.265 1.00 . A A . 102 LYS HD2  1 1 
       18 33921 1 1 102 LYS HD3  H  32.915  35.086  -36.226 1.00 . A A . 102 LYS HD3  1 1 
       18 33922 1 1 102 LYS HE2  H  35.246  34.261  -36.760 1.00 . A A . 102 LYS HE2  1 1 
       18 33923 1 1 102 LYS HE3  H  35.830  35.375  -35.526 1.00 . A A . 102 LYS HE3  1 1 
       18 33924 1 1 102 LYS HG2  H  33.126  37.150  -37.500 1.00 . A A . 102 LYS HG2  1 1 
       18 33925 1 1 102 LYS HG3  H  34.105  35.868  -38.212 1.00 . A A . 102 LYS HG3  1 1 
       18 33926 1 1 102 LYS HZ1  H  33.968  33.097  -35.141 1.00 . A A . 102 LYS HZ1  1 1 
       18 33927 1 1 102 LYS HZ2  H  34.324  34.235  -33.935 1.00 . A A . 102 LYS HZ2  1 1 
       18 33928 1 1 102 LYS HZ3  H  35.552  33.236  -34.546 1.00 . A A . 102 LYS HZ3  1 1 
       18 33929 1 1 102 LYS N    N  33.937  39.239  -36.230 1.00 . A A . 102 LYS N    1 1 
       18 33930 1 1 102 LYS NZ   N  34.690  33.766  -34.794 1.00 . A A . 102 LYS NZ   1 1 
       18 33931 1 1 102 LYS O    O  37.418  39.123  -35.596 1.00 . A A . 102 LYS O    1 1 
       18 33932 1 1 103 THR C    C  36.734  42.797  -36.814 1.00 . A A . 103 THR C    1 1 
       18 33933 1 1 103 THR CA   C  37.286  41.423  -37.175 1.00 . A A . 103 THR CA   1 1 
       18 33934 1 1 103 THR CB   C  37.817  41.453  -38.620 1.00 . A A . 103 THR CB   1 1 
       18 33935 1 1 103 THR CG2  C  38.741  40.276  -38.888 1.00 . A A . 103 THR CG2  1 1 
       18 33936 1 1 103 THR H    H  35.423  40.493  -37.550 1.00 . A A . 103 THR H    1 1 
       18 33937 1 1 103 THR HA   H  38.102  41.181  -36.510 1.00 . A A . 103 THR HA   1 1 
       18 33938 1 1 103 THR HB   H  38.372  42.368  -38.766 1.00 . A A . 103 THR HB   1 1 
       18 33939 1 1 103 THR HG1  H  36.103  40.716  -39.296 1.00 . A A . 103 THR HG1  1 1 
       18 33940 1 1 103 THR HG21 H  38.198  39.353  -38.747 1.00 . A A . 103 THR HG21 1 1 
       18 33941 1 1 103 THR HG22 H  39.575  40.309  -38.203 1.00 . A A . 103 THR HG22 1 1 
       18 33942 1 1 103 THR HG23 H  39.106  40.326  -39.903 1.00 . A A . 103 THR HG23 1 1 
       18 33943 1 1 103 THR N    N  36.254  40.408  -37.024 1.00 . A A . 103 THR N    1 1 
       18 33944 1 1 103 THR O    O  37.477  43.713  -36.460 1.00 . A A . 103 THR O    1 1 
       18 33945 1 1 103 THR OG1  O  36.718  41.422  -39.546 1.00 . A A . 103 THR OG1  1 1 
       18 33946 1 1 104 GLY C    C  34.794  45.128  -37.797 1.00 . A A . 104 GLY C    1 1 
       18 33947 1 1 104 GLY CA   C  34.774  44.191  -36.612 1.00 . A A . 104 GLY CA   1 1 
       18 33948 1 1 104 GLY H    H  34.875  42.160  -37.182 1.00 . A A . 104 GLY H    1 1 
       18 33949 1 1 104 GLY HA2  H  33.746  43.998  -36.339 1.00 . A A . 104 GLY HA2  1 1 
       18 33950 1 1 104 GLY HA3  H  35.281  44.660  -35.783 1.00 . A A . 104 GLY HA3  1 1 
       18 33951 1 1 104 GLY N    N  35.417  42.930  -36.908 1.00 . A A . 104 GLY N    1 1 
       18 33952 1 1 104 GLY O    O  34.536  46.326  -37.657 1.00 . A A . 104 GLY O    1 1 
       18 33953 1 1 105 GLN C    C  33.703  45.848  -40.519 1.00 . A A . 105 GLN C    1 1 
       18 33954 1 1 105 GLN CA   C  35.105  45.345  -40.201 1.00 . A A . 105 GLN CA   1 1 
       18 33955 1 1 105 GLN CB   C  35.634  44.498  -41.364 1.00 . A A . 105 GLN CB   1 1 
       18 33956 1 1 105 GLN CD   C  37.567  43.206  -42.346 1.00 . A A . 105 GLN CD   1 1 
       18 33957 1 1 105 GLN CG   C  37.090  44.089  -41.212 1.00 . A A . 105 GLN CG   1 1 
       18 33958 1 1 105 GLN H    H  35.329  43.623  -38.996 1.00 . A A . 105 GLN H    1 1 
       18 33959 1 1 105 GLN HA   H  35.757  46.196  -40.061 1.00 . A A . 105 GLN HA   1 1 
       18 33960 1 1 105 GLN HB2  H  35.037  43.601  -41.442 1.00 . A A . 105 GLN HB2  1 1 
       18 33961 1 1 105 GLN HB3  H  35.537  45.063  -42.279 1.00 . A A . 105 GLN HB3  1 1 
       18 33962 1 1 105 GLN HE21 H  37.065  41.579  -41.321 1.00 . A A . 105 GLN HE21 1 1 
       18 33963 1 1 105 GLN HE22 H  37.737  41.309  -42.894 1.00 . A A . 105 GLN HE22 1 1 
       18 33964 1 1 105 GLN HG2  H  37.700  44.981  -41.188 1.00 . A A . 105 GLN HG2  1 1 
       18 33965 1 1 105 GLN HG3  H  37.204  43.551  -40.282 1.00 . A A . 105 GLN HG3  1 1 
       18 33966 1 1 105 GLN N    N  35.100  44.576  -38.966 1.00 . A A . 105 GLN N    1 1 
       18 33967 1 1 105 GLN NE2  N  37.448  41.901  -42.171 1.00 . A A . 105 GLN NE2  1 1 
       18 33968 1 1 105 GLN O    O  32.851  45.088  -40.978 1.00 . A A . 105 GLN O    1 1 
       18 33969 1 1 105 GLN OE1  O  38.048  43.693  -43.367 1.00 . A A . 105 GLN OE1  1 1 
       18 33970 1 1 106 THR C    C  32.186  48.227  -41.988 1.00 . A A . 106 THR C    1 1 
       18 33971 1 1 106 THR CA   C  32.179  47.721  -40.553 1.00 . A A . 106 THR CA   1 1 
       18 33972 1 1 106 THR CB   C  31.851  48.876  -39.588 1.00 . A A . 106 THR CB   1 1 
       18 33973 1 1 106 THR CG2  C  30.473  49.459  -39.879 1.00 . A A . 106 THR CG2  1 1 
       18 33974 1 1 106 THR H    H  34.153  47.655  -39.811 1.00 . A A . 106 THR H    1 1 
       18 33975 1 1 106 THR HA   H  31.417  46.961  -40.450 1.00 . A A . 106 THR HA   1 1 
       18 33976 1 1 106 THR HB   H  32.590  49.654  -39.713 1.00 . A A . 106 THR HB   1 1 
       18 33977 1 1 106 THR HG1  H  32.709  47.904  -38.092 1.00 . A A . 106 THR HG1  1 1 
       18 33978 1 1 106 THR HG21 H  30.279  50.279  -39.204 1.00 . A A . 106 THR HG21 1 1 
       18 33979 1 1 106 THR HG22 H  29.722  48.695  -39.744 1.00 . A A . 106 THR HG22 1 1 
       18 33980 1 1 106 THR HG23 H  30.442  49.817  -40.898 1.00 . A A . 106 THR HG23 1 1 
       18 33981 1 1 106 THR N    N  33.458  47.115  -40.239 1.00 . A A . 106 THR N    1 1 
       18 33982 1 1 106 THR O    O  32.883  49.185  -42.317 1.00 . A A . 106 THR O    1 1 
       18 33983 1 1 106 THR OG1  O  31.894  48.401  -38.232 1.00 . A A . 106 THR OG1  1 1 
       18 33984 1 1 107 SER C    C  30.284  48.990  -44.432 1.00 . A A . 107 SER C    1 1 
       18 33985 1 1 107 SER CA   C  31.363  47.930  -44.239 1.00 . A A . 107 SER CA   1 1 
       18 33986 1 1 107 SER CB   C  31.077  46.700  -45.108 1.00 . A A . 107 SER CB   1 1 
       18 33987 1 1 107 SER H    H  30.907  46.795  -42.516 1.00 . A A . 107 SER H    1 1 
       18 33988 1 1 107 SER HA   H  32.318  48.347  -44.521 1.00 . A A . 107 SER HA   1 1 
       18 33989 1 1 107 SER HB2  H  31.773  45.912  -44.853 1.00 . A A . 107 SER HB2  1 1 
       18 33990 1 1 107 SER HB3  H  30.068  46.358  -44.919 1.00 . A A . 107 SER HB3  1 1 
       18 33991 1 1 107 SER HG   H  32.097  46.781  -46.784 1.00 . A A . 107 SER HG   1 1 
       18 33992 1 1 107 SER N    N  31.437  47.556  -42.841 1.00 . A A . 107 SER N    1 1 
       18 33993 1 1 107 SER O    O  29.088  48.699  -44.350 1.00 . A A . 107 SER O    1 1 
       18 33994 1 1 107 SER OG   O  31.208  46.995  -46.489 1.00 . A A . 107 SER OG   1 1 
       18 33995 1 1 108 THR C    C  29.617  51.510  -46.383 1.00 . A A . 108 THR C    1 1 
       18 33996 1 1 108 THR CA   C  29.810  51.327  -44.882 1.00 . A A . 108 THR CA   1 1 
       18 33997 1 1 108 THR CB   C  30.347  52.629  -44.262 1.00 . A A . 108 THR CB   1 1 
       18 33998 1 1 108 THR CG2  C  29.271  53.707  -44.243 1.00 . A A . 108 THR CG2  1 1 
       18 33999 1 1 108 THR H    H  31.682  50.399  -44.611 1.00 . A A . 108 THR H    1 1 
       18 34000 1 1 108 THR HA   H  28.858  51.094  -44.425 1.00 . A A . 108 THR HA   1 1 
       18 34001 1 1 108 THR HB   H  31.180  52.979  -44.856 1.00 . A A . 108 THR HB   1 1 
       18 34002 1 1 108 THR HG1  H  31.753  52.204  -42.938 1.00 . A A . 108 THR HG1  1 1 
       18 34003 1 1 108 THR HG21 H  28.435  53.371  -43.643 1.00 . A A . 108 THR HG21 1 1 
       18 34004 1 1 108 THR HG22 H  28.935  53.895  -45.251 1.00 . A A . 108 THR HG22 1 1 
       18 34005 1 1 108 THR HG23 H  29.675  54.614  -43.822 1.00 . A A . 108 THR HG23 1 1 
       18 34006 1 1 108 THR N    N  30.719  50.224  -44.634 1.00 . A A . 108 THR N    1 1 
       18 34007 1 1 108 THR O    O  30.435  52.142  -47.054 1.00 . A A . 108 THR O    1 1 
       18 34008 1 1 108 THR OG1  O  30.799  52.375  -42.925 1.00 . A A . 108 THR OG1  1 1 
       18 34009 1 1 109 ILE C    C  27.243  51.952  -48.731 1.00 . A A . 109 ILE C    1 1 
       18 34010 1 1 109 ILE CA   C  28.307  50.931  -48.345 1.00 . A A . 109 ILE CA   1 1 
       18 34011 1 1 109 ILE CB   C  27.856  49.537  -48.836 1.00 . A A . 109 ILE CB   1 1 
       18 34012 1 1 109 ILE CD1  C  28.486  47.065  -48.822 1.00 . A A . 109 ILE CD1  1 1 
       18 34013 1 1 109 ILE CG1  C  28.893  48.476  -48.456 1.00 . A A . 109 ILE CG1  1 1 
       18 34014 1 1 109 ILE CG2  C  27.636  49.550  -50.343 1.00 . A A . 109 ILE CG2  1 1 
       18 34015 1 1 109 ILE H    H  27.902  50.487  -46.314 1.00 . A A . 109 ILE H    1 1 
       18 34016 1 1 109 ILE HA   H  29.235  51.182  -48.842 1.00 . A A . 109 ILE HA   1 1 
       18 34017 1 1 109 ILE HB   H  26.916  49.299  -48.362 1.00 . A A . 109 ILE HB   1 1 
       18 34018 1 1 109 ILE HD11 H  27.570  46.809  -48.310 1.00 . A A . 109 ILE HD11 1 1 
       18 34019 1 1 109 ILE HD12 H  29.266  46.378  -48.529 1.00 . A A . 109 ILE HD12 1 1 
       18 34020 1 1 109 ILE HD13 H  28.333  47.002  -49.888 1.00 . A A . 109 ILE HD13 1 1 
       18 34021 1 1 109 ILE HG12 H  29.819  48.693  -48.966 1.00 . A A . 109 ILE HG12 1 1 
       18 34022 1 1 109 ILE HG13 H  29.061  48.509  -47.388 1.00 . A A . 109 ILE HG13 1 1 
       18 34023 1 1 109 ILE HG21 H  27.319  48.572  -50.668 1.00 . A A . 109 ILE HG21 1 1 
       18 34024 1 1 109 ILE HG22 H  28.558  49.814  -50.840 1.00 . A A . 109 ILE HG22 1 1 
       18 34025 1 1 109 ILE HG23 H  26.874  50.277  -50.588 1.00 . A A . 109 ILE HG23 1 1 
       18 34026 1 1 109 ILE N    N  28.550  50.929  -46.910 1.00 . A A . 109 ILE N    1 1 
       18 34027 1 1 109 ILE O    O  26.083  51.830  -48.339 1.00 . A A . 109 ILE O    1 1 
       18 34028 1 1 110 GLN C    C  26.379  53.492  -51.484 1.00 . A A . 110 GLN C    1 1 
       18 34029 1 1 110 GLN CA   C  26.716  53.916  -50.057 1.00 . A A . 110 GLN CA   1 1 
       18 34030 1 1 110 GLN CB   C  27.298  55.331  -50.036 1.00 . A A . 110 GLN CB   1 1 
       18 34031 1 1 110 GLN CD   C  27.885  57.341  -48.615 1.00 . A A . 110 GLN CD   1 1 
       18 34032 1 1 110 GLN CG   C  27.548  55.863  -48.634 1.00 . A A . 110 GLN CG   1 1 
       18 34033 1 1 110 GLN H    H  28.617  53.084  -49.645 1.00 . A A . 110 GLN H    1 1 
       18 34034 1 1 110 GLN HA   H  25.812  53.895  -49.462 1.00 . A A . 110 GLN HA   1 1 
       18 34035 1 1 110 GLN HB2  H  28.235  55.331  -50.573 1.00 . A A . 110 GLN HB2  1 1 
       18 34036 1 1 110 GLN HB3  H  26.610  55.999  -50.532 1.00 . A A . 110 GLN HB3  1 1 
       18 34037 1 1 110 GLN HE21 H  29.836  56.955  -48.722 1.00 . A A . 110 GLN HE21 1 1 
       18 34038 1 1 110 GLN HE22 H  29.393  58.633  -48.663 1.00 . A A . 110 GLN HE22 1 1 
       18 34039 1 1 110 GLN HG2  H  26.660  55.704  -48.039 1.00 . A A . 110 GLN HG2  1 1 
       18 34040 1 1 110 GLN HG3  H  28.372  55.317  -48.198 1.00 . A A . 110 GLN HG3  1 1 
       18 34041 1 1 110 GLN N    N  27.651  52.968  -49.479 1.00 . A A . 110 GLN N    1 1 
       18 34042 1 1 110 GLN NE2  N  29.165  57.673  -48.674 1.00 . A A . 110 GLN NE2  1 1 
       18 34043 1 1 110 GLN O    O  27.270  53.348  -52.326 1.00 . A A . 110 GLN O    1 1 
       18 34044 1 1 110 GLN OE1  O  26.995  58.182  -48.542 1.00 . A A . 110 GLN OE1  1 1 
       18 34045 1 1 111 VAL C    C  24.891  53.774  -54.159 1.00 . A A . 111 VAL C    1 1 
       18 34046 1 1 111 VAL CA   C  24.648  52.760  -53.039 1.00 . A A . 111 VAL CA   1 1 
       18 34047 1 1 111 VAL CB   C  23.152  52.369  -53.001 1.00 . A A . 111 VAL CB   1 1 
       18 34048 1 1 111 VAL CG1  C  22.669  51.921  -54.370 1.00 . A A . 111 VAL CG1  1 1 
       18 34049 1 1 111 VAL CG2  C  22.917  51.272  -51.974 1.00 . A A . 111 VAL CG2  1 1 
       18 34050 1 1 111 VAL H    H  24.434  53.429  -51.036 1.00 . A A . 111 VAL H    1 1 
       18 34051 1 1 111 VAL HA   H  25.217  51.869  -53.257 1.00 . A A . 111 VAL HA   1 1 
       18 34052 1 1 111 VAL HB   H  22.579  53.237  -52.707 1.00 . A A . 111 VAL HB   1 1 
       18 34053 1 1 111 VAL HG11 H  21.631  51.624  -54.305 1.00 . A A . 111 VAL HG11 1 1 
       18 34054 1 1 111 VAL HG12 H  23.263  51.085  -54.707 1.00 . A A . 111 VAL HG12 1 1 
       18 34055 1 1 111 VAL HG13 H  22.766  52.739  -55.071 1.00 . A A . 111 VAL HG13 1 1 
       18 34056 1 1 111 VAL HG21 H  23.494  50.400  -52.241 1.00 . A A . 111 VAL HG21 1 1 
       18 34057 1 1 111 VAL HG22 H  21.868  51.019  -51.953 1.00 . A A . 111 VAL HG22 1 1 
       18 34058 1 1 111 VAL HG23 H  23.223  51.623  -50.999 1.00 . A A . 111 VAL HG23 1 1 
       18 34059 1 1 111 VAL N    N  25.098  53.261  -51.741 1.00 . A A . 111 VAL N    1 1 
       18 34060 1 1 111 VAL O    O  24.437  54.920  -54.093 1.00 . A A . 111 VAL O    1 1 
       18 34061 1 1 112 SER C    C  24.880  53.967  -57.436 1.00 . A A . 112 SER C    1 1 
       18 34062 1 1 112 SER CA   C  25.922  54.164  -56.334 1.00 . A A . 112 SER CA   1 1 
       18 34063 1 1 112 SER CB   C  27.314  53.804  -56.851 1.00 . A A . 112 SER CB   1 1 
       18 34064 1 1 112 SER H    H  25.925  52.402  -55.174 1.00 . A A . 112 SER H    1 1 
       18 34065 1 1 112 SER HA   H  25.914  55.196  -56.018 1.00 . A A . 112 SER HA   1 1 
       18 34066 1 1 112 SER HB2  H  27.289  52.817  -57.293 1.00 . A A . 112 SER HB2  1 1 
       18 34067 1 1 112 SER HB3  H  27.619  54.525  -57.593 1.00 . A A . 112 SER HB3  1 1 
       18 34068 1 1 112 SER HG   H  28.000  54.459  -55.128 1.00 . A A . 112 SER HG   1 1 
       18 34069 1 1 112 SER N    N  25.605  53.331  -55.185 1.00 . A A . 112 SER N    1 1 
       18 34070 1 1 112 SER O    O  23.879  53.278  -57.234 1.00 . A A . 112 SER O    1 1 
       18 34071 1 1 112 SER OG   O  28.263  53.807  -55.798 1.00 . A A . 112 SER OG   1 1 
       18 34072 1 1 113 GLY C    C  24.923  53.789  -60.909 1.00 . A A . 113 GLY C    1 1 
       18 34073 1 1 113 GLY CA   C  24.209  54.375  -59.711 1.00 . A A . 113 GLY CA   1 1 
       18 34074 1 1 113 GLY H    H  25.889  55.161  -58.691 1.00 . A A . 113 GLY H    1 1 
       18 34075 1 1 113 GLY HA2  H  23.418  53.704  -59.409 1.00 . A A . 113 GLY HA2  1 1 
       18 34076 1 1 113 GLY HA3  H  23.777  55.324  -59.988 1.00 . A A . 113 GLY HA3  1 1 
       18 34077 1 1 113 GLY N    N  25.106  54.578  -58.593 1.00 . A A . 113 GLY N    1 1 
       18 34078 1 1 113 GLY O    O  25.998  53.205  -60.766 1.00 . A A . 113 GLY O    1 1 
       18 34079 1 1 114 LEU C    C  24.692  54.395  -64.489 1.00 . A A . 114 LEU C    1 1 
       18 34080 1 1 114 LEU CA   C  24.939  53.451  -63.322 1.00 . A A . 114 LEU CA   1 1 
       18 34081 1 1 114 LEU CB   C  24.371  52.065  -63.657 1.00 . A A . 114 LEU CB   1 1 
       18 34082 1 1 114 LEU CD1  C  24.106  49.635  -63.102 1.00 . A A . 114 LEU CD1  1 1 
       18 34083 1 1 114 LEU CD2  C  26.337  50.725  -62.862 1.00 . A A . 114 LEU CD2  1 1 
       18 34084 1 1 114 LEU CG   C  24.833  50.923  -62.747 1.00 . A A . 114 LEU CG   1 1 
       18 34085 1 1 114 LEU H    H  23.495  54.462  -62.139 1.00 . A A . 114 LEU H    1 1 
       18 34086 1 1 114 LEU HA   H  26.003  53.365  -63.166 1.00 . A A . 114 LEU HA   1 1 
       18 34087 1 1 114 LEU HB2  H  23.292  52.121  -63.610 1.00 . A A . 114 LEU HB2  1 1 
       18 34088 1 1 114 LEU HB3  H  24.654  51.821  -64.670 1.00 . A A . 114 LEU HB3  1 1 
       18 34089 1 1 114 LEU HD11 H  24.304  49.384  -64.134 1.00 . A A . 114 LEU HD11 1 1 
       18 34090 1 1 114 LEU HD12 H  23.044  49.772  -62.963 1.00 . A A . 114 LEU HD12 1 1 
       18 34091 1 1 114 LEU HD13 H  24.454  48.836  -62.465 1.00 . A A . 114 LEU HD13 1 1 
       18 34092 1 1 114 LEU HD21 H  26.638  49.891  -62.247 1.00 . A A . 114 LEU HD21 1 1 
       18 34093 1 1 114 LEU HD22 H  26.844  51.620  -62.529 1.00 . A A . 114 LEU HD22 1 1 
       18 34094 1 1 114 LEU HD23 H  26.595  50.525  -63.891 1.00 . A A . 114 LEU HD23 1 1 
       18 34095 1 1 114 LEU HG   H  24.601  51.169  -61.720 1.00 . A A . 114 LEU HG   1 1 
       18 34096 1 1 114 LEU N    N  24.347  53.970  -62.092 1.00 . A A . 114 LEU N    1 1 
       18 34097 1 1 114 LEU O    O  25.635  54.940  -65.061 1.00 . A A . 114 LEU O    1 1 
       18 34098 1 1 115 GLN C    C  23.527  54.704  -67.254 1.00 . A A . 115 GLN C    1 1 
       18 34099 1 1 115 GLN CA   C  23.011  55.375  -65.982 1.00 . A A . 115 GLN CA   1 1 
       18 34100 1 1 115 GLN CB   C  23.516  56.826  -65.878 1.00 . A A . 115 GLN CB   1 1 
       18 34101 1 1 115 GLN CD   C  23.106  57.648  -68.253 1.00 . A A . 115 GLN CD   1 1 
       18 34102 1 1 115 GLN CG   C  22.795  57.826  -66.778 1.00 . A A . 115 GLN CG   1 1 
       18 34103 1 1 115 GLN H    H  22.720  54.197  -64.251 1.00 . A A . 115 GLN H    1 1 
       18 34104 1 1 115 GLN HA   H  21.930  55.380  -66.013 1.00 . A A . 115 GLN HA   1 1 
       18 34105 1 1 115 GLN HB2  H  23.406  57.155  -64.857 1.00 . A A . 115 GLN HB2  1 1 
       18 34106 1 1 115 GLN HB3  H  24.566  56.842  -66.134 1.00 . A A . 115 GLN HB3  1 1 
       18 34107 1 1 115 GLN HE21 H  24.691  58.835  -68.090 1.00 . A A . 115 GLN HE21 1 1 
       18 34108 1 1 115 GLN HE22 H  24.399  58.175  -69.665 1.00 . A A . 115 GLN HE22 1 1 
       18 34109 1 1 115 GLN HG2  H  21.732  57.710  -66.638 1.00 . A A . 115 GLN HG2  1 1 
       18 34110 1 1 115 GLN HG3  H  23.085  58.827  -66.483 1.00 . A A . 115 GLN HG3  1 1 
       18 34111 1 1 115 GLN N    N  23.415  54.593  -64.815 1.00 . A A . 115 GLN N    1 1 
       18 34112 1 1 115 GLN NE2  N  24.169  58.286  -68.717 1.00 . A A . 115 GLN NE2  1 1 
       18 34113 1 1 115 GLN O    O  24.622  55.004  -67.732 1.00 . A A . 115 GLN O    1 1 
       18 34114 1 1 115 GLN OE1  O  22.399  56.936  -68.968 1.00 . A A . 115 GLN OE1  1 1 
       18 34115 1 1 116 ASN C    C  21.931  52.201  -69.457 1.00 . A A . 116 ASN C    1 1 
       18 34116 1 1 116 ASN CA   C  23.109  53.036  -68.978 1.00 . A A . 116 ASN CA   1 1 
       18 34117 1 1 116 ASN CB   C  24.323  52.132  -68.728 1.00 . A A . 116 ASN CB   1 1 
       18 34118 1 1 116 ASN CG   C  24.924  51.567  -70.006 1.00 . A A . 116 ASN CG   1 1 
       18 34119 1 1 116 ASN H    H  21.892  53.557  -67.327 1.00 . A A . 116 ASN H    1 1 
       18 34120 1 1 116 ASN HA   H  23.356  53.759  -69.740 1.00 . A A . 116 ASN HA   1 1 
       18 34121 1 1 116 ASN HB2  H  25.085  52.702  -68.221 1.00 . A A . 116 ASN HB2  1 1 
       18 34122 1 1 116 ASN HB3  H  24.021  51.308  -68.099 1.00 . A A . 116 ASN HB3  1 1 
       18 34123 1 1 116 ASN HD21 H  26.723  51.549  -69.155 1.00 . A A . 116 ASN HD21 1 1 
       18 34124 1 1 116 ASN HD22 H  26.652  50.986  -70.794 1.00 . A A . 116 ASN HD22 1 1 
       18 34125 1 1 116 ASN N    N  22.744  53.764  -67.769 1.00 . A A . 116 ASN N    1 1 
       18 34126 1 1 116 ASN ND2  N  26.228  51.341  -69.985 1.00 . A A . 116 ASN ND2  1 1 
       18 34127 1 1 116 ASN O    O  21.672  51.113  -68.939 1.00 . A A . 116 ASN O    1 1 
       18 34128 1 1 116 ASN OD1  O  24.231  51.336  -71.000 1.00 . A A . 116 ASN OD1  1 1 
       18 34129 1 1 117 ASN C    C  20.390  51.427  -72.357 1.00 . A A . 117 ASN C    1 1 
       18 34130 1 1 117 ASN CA   C  20.061  52.022  -70.990 1.00 . A A . 117 ASN CA   1 1 
       18 34131 1 1 117 ASN CB   C  18.844  52.956  -71.080 1.00 . A A . 117 ASN CB   1 1 
       18 34132 1 1 117 ASN CG   C  19.171  54.335  -71.643 1.00 . A A . 117 ASN CG   1 1 
       18 34133 1 1 117 ASN H    H  21.450  53.606  -70.784 1.00 . A A . 117 ASN H    1 1 
       18 34134 1 1 117 ASN HA   H  19.824  51.211  -70.318 1.00 . A A . 117 ASN HA   1 1 
       18 34135 1 1 117 ASN HB2  H  18.099  52.503  -71.716 1.00 . A A . 117 ASN HB2  1 1 
       18 34136 1 1 117 ASN HB3  H  18.429  53.083  -70.089 1.00 . A A . 117 ASN HB3  1 1 
       18 34137 1 1 117 ASN HD21 H  17.731  55.155  -70.546 1.00 . A A . 117 ASN HD21 1 1 
       18 34138 1 1 117 ASN HD22 H  18.632  56.244  -71.551 1.00 . A A . 117 ASN HD22 1 1 
       18 34139 1 1 117 ASN N    N  21.208  52.723  -70.432 1.00 . A A . 117 ASN N    1 1 
       18 34140 1 1 117 ASN ND2  N  18.437  55.343  -71.204 1.00 . A A . 117 ASN ND2  1 1 
       18 34141 1 1 117 ASN O    O  19.961  50.316  -72.673 1.00 . A A . 117 ASN O    1 1 
       18 34142 1 1 117 ASN OD1  O  20.086  54.496  -72.452 1.00 . A A . 117 ASN OD1  1 1 
       18 34143 1 1 118 SER C    C  20.309  51.624  -75.383 1.00 . A A . 118 SER C    1 1 
       18 34144 1 1 118 SER CA   C  21.548  51.750  -74.495 1.00 . A A . 118 SER CA   1 1 
       18 34145 1 1 118 SER CB   C  22.337  50.434  -74.475 1.00 . A A . 118 SER CB   1 1 
       18 34146 1 1 118 SER H    H  21.486  53.031  -72.814 1.00 . A A . 118 SER H    1 1 
       18 34147 1 1 118 SER HA   H  22.180  52.525  -74.903 1.00 . A A . 118 SER HA   1 1 
       18 34148 1 1 118 SER HB2  H  21.723  49.652  -74.051 1.00 . A A . 118 SER HB2  1 1 
       18 34149 1 1 118 SER HB3  H  22.613  50.167  -75.484 1.00 . A A . 118 SER HB3  1 1 
       18 34150 1 1 118 SER HG   H  23.279  50.598  -72.762 1.00 . A A . 118 SER HG   1 1 
       18 34151 1 1 118 SER N    N  21.172  52.163  -73.145 1.00 . A A . 118 SER N    1 1 
       18 34152 1 1 118 SER O    O  19.662  50.576  -75.432 1.00 . A A . 118 SER O    1 1 
       18 34153 1 1 118 SER OG   O  23.516  50.560  -73.696 1.00 . A A . 118 SER OG   1 1 
       18 34154 1 1 119 THR C    C  19.064  52.000  -78.237 1.00 . A A . 119 THR C    1 1 
       18 34155 1 1 119 THR CA   C  18.806  52.740  -76.929 1.00 . A A . 119 THR CA   1 1 
       18 34156 1 1 119 THR CB   C  18.383  54.191  -77.215 1.00 . A A . 119 THR CB   1 1 
       18 34157 1 1 119 THR CG2  C  17.554  54.746  -76.069 1.00 . A A . 119 THR CG2  1 1 
       18 34158 1 1 119 THR H    H  20.528  53.513  -75.993 1.00 . A A . 119 THR H    1 1 
       18 34159 1 1 119 THR HA   H  17.996  52.248  -76.408 1.00 . A A . 119 THR HA   1 1 
       18 34160 1 1 119 THR HB   H  17.786  54.209  -78.115 1.00 . A A . 119 THR HB   1 1 
       18 34161 1 1 119 THR HG1  H  19.278  55.921  -77.540 1.00 . A A . 119 THR HG1  1 1 
       18 34162 1 1 119 THR HG21 H  16.669  54.140  -75.939 1.00 . A A . 119 THR HG21 1 1 
       18 34163 1 1 119 THR HG22 H  17.264  55.763  -76.292 1.00 . A A . 119 THR HG22 1 1 
       18 34164 1 1 119 THR HG23 H  18.137  54.729  -75.161 1.00 . A A . 119 THR HG23 1 1 
       18 34165 1 1 119 THR N    N  19.973  52.709  -76.066 1.00 . A A . 119 THR N    1 1 
       18 34166 1 1 119 THR O    O  19.488  52.587  -79.232 1.00 . A A . 119 THR O    1 1 
       18 34167 1 1 119 THR OG1  O  19.550  55.006  -77.405 1.00 . A A . 119 THR OG1  1 1 
       18 34168 1 1 120 ASP C    C  17.740  49.549  -80.076 1.00 . A A . 120 ASP C    1 1 
       18 34169 1 1 120 ASP CA   C  19.063  49.854  -79.376 1.00 . A A . 120 ASP CA   1 1 
       18 34170 1 1 120 ASP CB   C  19.761  48.562  -78.950 1.00 . A A . 120 ASP CB   1 1 
       18 34171 1 1 120 ASP CG   C  20.060  47.651  -80.117 1.00 . A A . 120 ASP CG   1 1 
       18 34172 1 1 120 ASP H    H  18.506  50.288  -77.386 1.00 . A A . 120 ASP H    1 1 
       18 34173 1 1 120 ASP HA   H  19.703  50.392  -80.058 1.00 . A A . 120 ASP HA   1 1 
       18 34174 1 1 120 ASP HB2  H  20.693  48.809  -78.464 1.00 . A A . 120 ASP HB2  1 1 
       18 34175 1 1 120 ASP HB3  H  19.126  48.033  -78.253 1.00 . A A . 120 ASP HB3  1 1 
       18 34176 1 1 120 ASP N    N  18.834  50.698  -78.214 1.00 . A A . 120 ASP N    1 1 
       18 34177 1 1 120 ASP O    O  17.452  50.098  -81.142 1.00 . A A . 120 ASP O    1 1 
       18 34178 1 1 120 ASP OD1  O  20.981  47.958  -80.899 1.00 . A A . 120 ASP OD1  1 1 
       18 34179 1 1 120 ASP OD2  O  19.376  46.619  -80.259 1.00 . A A . 120 ASP OD2  1 1 
       18 34180 1 1 121 PHE C    C  15.595  47.636  -81.268 1.00 . A A . 121 PHE C    1 1 
       18 34181 1 1 121 PHE CA   C  15.588  48.351  -79.913 1.00 . A A . 121 PHE CA   1 1 
       18 34182 1 1 121 PHE CB   C  14.700  49.601  -79.986 1.00 . A A . 121 PHE CB   1 1 
       18 34183 1 1 121 PHE CD1  C  14.106  49.761  -77.552 1.00 . A A . 121 PHE CD1  1 1 
       18 34184 1 1 121 PHE CD2  C  15.054  51.672  -78.620 1.00 . A A . 121 PHE CD2  1 1 
       18 34185 1 1 121 PHE CE1  C  14.032  50.461  -76.362 1.00 . A A . 121 PHE CE1  1 1 
       18 34186 1 1 121 PHE CE2  C  14.982  52.375  -77.434 1.00 . A A . 121 PHE CE2  1 1 
       18 34187 1 1 121 PHE CG   C  14.619  50.360  -78.692 1.00 . A A . 121 PHE CG   1 1 
       18 34188 1 1 121 PHE CZ   C  14.471  51.770  -76.302 1.00 . A A . 121 PHE CZ   1 1 
       18 34189 1 1 121 PHE H    H  17.272  48.250  -78.635 1.00 . A A . 121 PHE H    1 1 
       18 34190 1 1 121 PHE HA   H  15.163  47.679  -79.182 1.00 . A A . 121 PHE HA   1 1 
       18 34191 1 1 121 PHE HB2  H  15.091  50.268  -80.736 1.00 . A A . 121 PHE HB2  1 1 
       18 34192 1 1 121 PHE HB3  H  13.697  49.306  -80.260 1.00 . A A . 121 PHE HB3  1 1 
       18 34193 1 1 121 PHE HD1  H  13.763  48.739  -77.597 1.00 . A A . 121 PHE HD1  1 1 
       18 34194 1 1 121 PHE HD2  H  15.453  52.147  -79.503 1.00 . A A . 121 PHE HD2  1 1 
       18 34195 1 1 121 PHE HE1  H  13.631  49.984  -75.479 1.00 . A A . 121 PHE HE1  1 1 
       18 34196 1 1 121 PHE HE2  H  15.328  53.398  -77.392 1.00 . A A . 121 PHE HE2  1 1 
       18 34197 1 1 121 PHE HZ   H  14.413  52.318  -75.374 1.00 . A A . 121 PHE HZ   1 1 
       18 34198 1 1 121 PHE N    N  16.939  48.687  -79.447 1.00 . A A . 121 PHE N    1 1 
       18 34199 1 1 121 PHE O    O  15.544  46.407  -81.318 1.00 . A A . 121 PHE O    1 1 
       18 34200 1 1 122 HIS C    C  14.167  47.372  -84.008 1.00 . A A . 122 HIS C    1 1 
       18 34201 1 1 122 HIS CA   C  15.565  47.909  -83.726 1.00 . A A . 122 HIS CA   1 1 
       18 34202 1 1 122 HIS CB   C  16.598  46.816  -84.031 1.00 . A A . 122 HIS CB   1 1 
       18 34203 1 1 122 HIS CD2  C  18.953  47.384  -83.135 1.00 . A A . 122 HIS CD2  1 1 
       18 34204 1 1 122 HIS CE1  C  19.835  48.140  -84.986 1.00 . A A . 122 HIS CE1  1 1 
       18 34205 1 1 122 HIS CG   C  18.007  47.307  -84.091 1.00 . A A . 122 HIS CG   1 1 
       18 34206 1 1 122 HIS H    H  15.829  49.381  -82.221 1.00 . A A . 122 HIS H    1 1 
       18 34207 1 1 122 HIS HA   H  15.745  48.741  -84.390 1.00 . A A . 122 HIS HA   1 1 
       18 34208 1 1 122 HIS HB2  H  16.547  46.059  -83.264 1.00 . A A . 122 HIS HB2  1 1 
       18 34209 1 1 122 HIS HB3  H  16.363  46.367  -84.986 1.00 . A A . 122 HIS HB3  1 1 
       18 34210 1 1 122 HIS HD1  H  18.146  47.871  -86.123 1.00 . A A . 122 HIS HD1  1 1 
       18 34211 1 1 122 HIS HD2  H  18.842  47.093  -82.100 1.00 . A A . 122 HIS HD2  1 1 
       18 34212 1 1 122 HIS HE1  H  20.532  48.553  -85.699 1.00 . A A . 122 HIS HE1  1 1 
       18 34213 1 1 122 HIS HE2  H  20.856  48.259  -83.215 1.00 . A A . 122 HIS HE2  1 1 
       18 34214 1 1 122 HIS N    N  15.677  48.418  -82.351 1.00 . A A . 122 HIS N    1 1 
       18 34215 1 1 122 HIS ND1  N  18.588  47.790  -85.241 1.00 . A A . 122 HIS ND1  1 1 
       18 34216 1 1 122 HIS NE2  N  20.082  47.905  -83.713 1.00 . A A . 122 HIS NE2  1 1 
       18 34217 1 1 122 HIS O    O  13.813  46.272  -83.586 1.00 . A A . 122 HIS O    1 1 
       18 34218 1 1 123 HIS C    C  12.216  46.870  -86.421 1.00 . A A . 123 HIS C    1 1 
       18 34219 1 1 123 HIS CA   C  12.063  47.689  -85.155 1.00 . A A . 123 HIS CA   1 1 
       18 34220 1 1 123 HIS CB   C  11.100  48.858  -85.390 1.00 . A A . 123 HIS CB   1 1 
       18 34221 1 1 123 HIS CD2  C   9.692  49.264  -83.254 1.00 . A A . 123 HIS CD2  1 1 
       18 34222 1 1 123 HIS CE1  C  10.719  51.055  -82.531 1.00 . A A . 123 HIS CE1  1 1 
       18 34223 1 1 123 HIS CG   C  10.679  49.549  -84.132 1.00 . A A . 123 HIS CG   1 1 
       18 34224 1 1 123 HIS H    H  13.673  49.053  -84.971 1.00 . A A . 123 HIS H    1 1 
       18 34225 1 1 123 HIS HA   H  11.662  47.054  -84.379 1.00 . A A . 123 HIS HA   1 1 
       18 34226 1 1 123 HIS HB2  H  11.578  49.589  -86.026 1.00 . A A . 123 HIS HB2  1 1 
       18 34227 1 1 123 HIS HB3  H  10.212  48.488  -85.880 1.00 . A A . 123 HIS HB3  1 1 
       18 34228 1 1 123 HIS HD1  H  12.070  51.138  -84.076 1.00 . A A . 123 HIS HD1  1 1 
       18 34229 1 1 123 HIS HD2  H   8.996  48.438  -83.317 1.00 . A A . 123 HIS HD2  1 1 
       18 34230 1 1 123 HIS HE1  H  10.995  51.911  -81.932 1.00 . A A . 123 HIS HE1  1 1 
       18 34231 1 1 123 HIS HE2  H   9.032  50.367  -81.593 1.00 . A A . 123 HIS HE2  1 1 
       18 34232 1 1 123 HIS N    N  13.370  48.152  -84.718 1.00 . A A . 123 HIS N    1 1 
       18 34233 1 1 123 HIS ND1  N  11.302  50.678  -83.651 1.00 . A A . 123 HIS ND1  1 1 
       18 34234 1 1 123 HIS NE2  N   9.736  50.217  -82.268 1.00 . A A . 123 HIS NE2  1 1 
       18 34235 1 1 123 HIS O    O  12.220  47.408  -87.530 1.00 . A A . 123 HIS O    1 1 
       18 34236 1 1 124 HIS C    C  11.323  43.976  -87.765 1.00 . A A . 124 HIS C    1 1 
       18 34237 1 1 124 HIS CA   C  12.607  44.685  -87.370 1.00 . A A . 124 HIS CA   1 1 
       18 34238 1 1 124 HIS CB   C  13.728  43.672  -87.075 1.00 . A A . 124 HIS CB   1 1 
       18 34239 1 1 124 HIS CD2  C  13.861  43.089  -84.548 1.00 . A A . 124 HIS CD2  1 1 
       18 34240 1 1 124 HIS CE1  C  12.954  41.099  -84.621 1.00 . A A . 124 HIS CE1  1 1 
       18 34241 1 1 124 HIS CG   C  13.531  42.842  -85.837 1.00 . A A . 124 HIS CG   1 1 
       18 34242 1 1 124 HIS H    H  12.303  45.198  -85.340 1.00 . A A . 124 HIS H    1 1 
       18 34243 1 1 124 HIS HA   H  12.916  45.303  -88.201 1.00 . A A . 124 HIS HA   1 1 
       18 34244 1 1 124 HIS HB2  H  13.812  42.993  -87.911 1.00 . A A . 124 HIS HB2  1 1 
       18 34245 1 1 124 HIS HB3  H  14.662  44.207  -86.968 1.00 . A A . 124 HIS HB3  1 1 
       18 34246 1 1 124 HIS HD1  H  12.613  41.119  -86.646 1.00 . A A . 124 HIS HD1  1 1 
       18 34247 1 1 124 HIS HD2  H  14.326  43.987  -84.168 1.00 . A A . 124 HIS HD2  1 1 
       18 34248 1 1 124 HIS HE1  H  12.571  40.132  -84.330 1.00 . A A . 124 HIS HE1  1 1 
       18 34249 1 1 124 HIS HE2  H  13.839  41.784  -82.910 1.00 . A A . 124 HIS HE2  1 1 
       18 34250 1 1 124 HIS N    N  12.375  45.572  -86.247 1.00 . A A . 124 HIS N    1 1 
       18 34251 1 1 124 HIS ND1  N  12.961  41.588  -85.849 1.00 . A A . 124 HIS ND1  1 1 
       18 34252 1 1 124 HIS NE2  N  13.496  41.989  -83.811 1.00 . A A . 124 HIS NE2  1 1 
       18 34253 1 1 124 HIS O    O  10.690  43.301  -86.952 1.00 . A A . 124 HIS O    1 1 
       18 34254 1 1 125 HIS C    C  10.163  42.659  -90.717 1.00 . A A . 125 HIS C    1 1 
       18 34255 1 1 125 HIS CA   C   9.745  43.543  -89.555 1.00 . A A . 125 HIS CA   1 1 
       18 34256 1 1 125 HIS CB   C   8.760  44.624  -90.010 1.00 . A A . 125 HIS CB   1 1 
       18 34257 1 1 125 HIS CD2  C   6.582  44.175  -91.341 1.00 . A A . 125 HIS CD2  1 1 
       18 34258 1 1 125 HIS CE1  C   5.415  43.259  -89.731 1.00 . A A . 125 HIS CE1  1 1 
       18 34259 1 1 125 HIS CG   C   7.363  44.141  -90.238 1.00 . A A . 125 HIS CG   1 1 
       18 34260 1 1 125 HIS H    H  11.475  44.741  -89.594 1.00 . A A . 125 HIS H    1 1 
       18 34261 1 1 125 HIS HA   H   9.290  42.936  -88.784 1.00 . A A . 125 HIS HA   1 1 
       18 34262 1 1 125 HIS HB2  H   8.720  45.397  -89.260 1.00 . A A . 125 HIS HB2  1 1 
       18 34263 1 1 125 HIS HB3  H   9.118  45.052  -90.937 1.00 . A A . 125 HIS HB3  1 1 
       18 34264 1 1 125 HIS HD1  H   6.902  43.368  -88.327 1.00 . A A . 125 HIS HD1  1 1 
       18 34265 1 1 125 HIS HD2  H   6.856  44.568  -92.310 1.00 . A A . 125 HIS HD2  1 1 
       18 34266 1 1 125 HIS HE1  H   4.610  42.796  -89.181 1.00 . A A . 125 HIS HE1  1 1 
       18 34267 1 1 125 HIS HE2  H   4.620  43.463  -91.612 1.00 . A A . 125 HIS HE2  1 1 
       18 34268 1 1 125 HIS N    N  10.934  44.167  -89.009 1.00 . A A . 125 HIS N    1 1 
       18 34269 1 1 125 HIS ND1  N   6.603  43.560  -89.249 1.00 . A A . 125 HIS ND1  1 1 
       18 34270 1 1 125 HIS NE2  N   5.377  43.623  -90.996 1.00 . A A . 125 HIS NE2  1 1 
       18 34271 1 1 125 HIS O    O  11.270  42.819  -91.220 1.00 . A A . 125 HIS O    1 1 
       18 34272 1 1 126 HIS C    C  10.787  39.892  -91.865 1.00 . A A . 126 HIS C    1 1 
       18 34273 1 1 126 HIS CA   C   9.560  40.754  -92.178 1.00 . A A . 126 HIS CA   1 1 
       18 34274 1 1 126 HIS CB   C   9.672  41.416  -93.581 1.00 . A A . 126 HIS CB   1 1 
       18 34275 1 1 126 HIS CD2  C  11.472  43.263  -93.989 1.00 . A A . 126 HIS CD2  1 1 
       18 34276 1 1 126 HIS CE1  C  13.096  41.988  -94.708 1.00 . A A . 126 HIS CE1  1 1 
       18 34277 1 1 126 HIS CG   C  11.019  41.985  -93.969 1.00 . A A . 126 HIS CG   1 1 
       18 34278 1 1 126 HIS H    H   8.429  41.676  -90.642 1.00 . A A . 126 HIS H    1 1 
       18 34279 1 1 126 HIS HA   H   8.705  40.091  -92.195 1.00 . A A . 126 HIS HA   1 1 
       18 34280 1 1 126 HIS HB2  H   9.412  40.681  -94.325 1.00 . A A . 126 HIS HB2  1 1 
       18 34281 1 1 126 HIS HB3  H   8.952  42.222  -93.631 1.00 . A A . 126 HIS HB3  1 1 
       18 34282 1 1 126 HIS HD1  H  12.056  40.235  -94.544 1.00 . A A . 126 HIS HD1  1 1 
       18 34283 1 1 126 HIS HD2  H  10.917  44.143  -93.696 1.00 . A A . 126 HIS HD2  1 1 
       18 34284 1 1 126 HIS HE1  H  14.051  41.654  -95.085 1.00 . A A . 126 HIS HE1  1 1 
       18 34285 1 1 126 HIS HE2  H  13.411  43.981  -94.375 1.00 . A A . 126 HIS HE2  1 1 
       18 34286 1 1 126 HIS N    N   9.296  41.729  -91.108 1.00 . A A . 126 HIS N    1 1 
       18 34287 1 1 126 HIS ND1  N  12.067  41.211  -94.429 1.00 . A A . 126 HIS ND1  1 1 
       18 34288 1 1 126 HIS NE2  N  12.765  43.235  -94.452 1.00 . A A . 126 HIS NE2  1 1 
       18 34289 1 1 126 HIS O    O  11.513  40.132  -90.896 1.00 . A A . 126 HIS O    1 1 
       18 34290 1 1 127 HIS C    C  12.984  37.972  -93.747 1.00 . A A . 127 HIS C    1 1 
       18 34291 1 1 127 HIS CA   C  12.142  37.990  -92.481 1.00 . A A . 127 HIS CA   1 1 
       18 34292 1 1 127 HIS CB   C  11.699  36.572  -92.111 1.00 . A A . 127 HIS CB   1 1 
       18 34293 1 1 127 HIS CD2  C  13.629  35.646  -90.650 1.00 . A A . 127 HIS CD2  1 1 
       18 34294 1 1 127 HIS CE1  C  14.262  34.005  -91.953 1.00 . A A . 127 HIS CE1  1 1 
       18 34295 1 1 127 HIS CG   C  12.834  35.666  -91.743 1.00 . A A . 127 HIS CG   1 1 
       18 34296 1 1 127 HIS H    H  10.346  38.663  -93.379 1.00 . A A . 127 HIS H    1 1 
       18 34297 1 1 127 HIS HA   H  12.735  38.393  -91.673 1.00 . A A . 127 HIS HA   1 1 
       18 34298 1 1 127 HIS HB2  H  11.028  36.620  -91.267 1.00 . A A . 127 HIS HB2  1 1 
       18 34299 1 1 127 HIS HB3  H  11.180  36.132  -92.953 1.00 . A A . 127 HIS HB3  1 1 
       18 34300 1 1 127 HIS HD1  H  12.879  34.382  -93.421 1.00 . A A . 127 HIS HD1  1 1 
       18 34301 1 1 127 HIS HD2  H  13.587  36.327  -89.812 1.00 . A A . 127 HIS HD2  1 1 
       18 34302 1 1 127 HIS HE1  H  14.795  33.151  -92.347 1.00 . A A . 127 HIS HE1  1 1 
       18 34303 1 1 127 HIS HE2  H  15.267  34.400  -90.206 1.00 . A A . 127 HIS HE2  1 1 
       18 34304 1 1 127 HIS N    N  10.992  38.855  -92.659 1.00 . A A . 127 HIS N    1 1 
       18 34305 1 1 127 HIS ND1  N  13.258  34.627  -92.540 1.00 . A A . 127 HIS ND1  1 1 
       18 34306 1 1 127 HIS NE2  N  14.508  34.605  -90.806 1.00 . A A . 127 HIS NE2  1 1 
       18 34307 1 1 127 HIS O    O  13.846  38.858  -93.891 1.00 . A A . 127 HIS O    1 1 
       18 34308 1 1 127 HIS OXT  O  12.770  37.084  -94.598 1.00 . A A . 127 HIS OXT  1 1 
       19 34309 1 1   1 MET C    C  22.229 -16.998    5.465 1.00 . A A .   1 MET C    1 1 
       19 34310 1 1   1 MET CA   C  22.349 -16.626    6.938 1.00 . A A .   1 MET CA   1 1 
       19 34311 1 1   1 MET CB   C  23.456 -17.460    7.601 1.00 . A A .   1 MET CB   1 1 
       19 34312 1 1   1 MET CE   C  24.215 -21.567    7.668 1.00 . A A .   1 MET CE   1 1 
       19 34313 1 1   1 MET CG   C  23.283 -18.966    7.444 1.00 . A A .   1 MET CG   1 1 
       19 34314 1 1   1 MET H1   H  20.703 -17.801    7.450 1.00 . A A .   1 MET H1   1 1 
       19 34315 1 1   1 MET H2   H  20.347 -16.158    7.266 1.00 . A A .   1 MET H2   1 1 
       19 34316 1 1   1 MET H3   H  21.160 -16.694    8.650 1.00 . A A .   1 MET H3   1 1 
       19 34317 1 1   1 MET HA   H  22.604 -15.578    7.012 1.00 . A A .   1 MET HA   1 1 
       19 34318 1 1   1 MET HB2  H  24.405 -17.184    7.168 1.00 . A A .   1 MET HB2  1 1 
       19 34319 1 1   1 MET HB3  H  23.475 -17.233    8.658 1.00 . A A .   1 MET HB3  1 1 
       19 34320 1 1   1 MET HE1  H  23.262 -21.820    8.108 1.00 . A A .   1 MET HE1  1 1 
       19 34321 1 1   1 MET HE2  H  24.971 -22.255    8.022 1.00 . A A .   1 MET HE2  1 1 
       19 34322 1 1   1 MET HE3  H  24.144 -21.632    6.594 1.00 . A A .   1 MET HE3  1 1 
       19 34323 1 1   1 MET HG2  H  22.377 -19.265    7.948 1.00 . A A .   1 MET HG2  1 1 
       19 34324 1 1   1 MET HG3  H  23.205 -19.198    6.392 1.00 . A A .   1 MET HG3  1 1 
       19 34325 1 1   1 MET N    N  21.052 -16.832    7.622 1.00 . A A .   1 MET N    1 1 
       19 34326 1 1   1 MET O    O  21.138 -17.327    4.995 1.00 . A A .   1 MET O    1 1 
       19 34327 1 1   1 MET SD   S  24.659 -19.900    8.139 1.00 . A A .   1 MET SD   1 1 
       19 34328 1 1   2 ALA C    C  22.588 -16.347    2.480 1.00 . A A .   2 ALA C    1 1 
       19 34329 1 1   2 ALA CA   C  23.412 -17.304    3.332 1.00 . A A .   2 ALA CA   1 1 
       19 34330 1 1   2 ALA CB   C  22.966 -18.745    3.120 1.00 . A A .   2 ALA CB   1 1 
       19 34331 1 1   2 ALA H    H  24.183 -16.641    5.189 1.00 . A A .   2 ALA H    1 1 
       19 34332 1 1   2 ALA HA   H  24.446 -17.231    3.023 1.00 . A A .   2 ALA HA   1 1 
       19 34333 1 1   2 ALA HB1  H  21.932 -18.848    3.417 1.00 . A A .   2 ALA HB1  1 1 
       19 34334 1 1   2 ALA HB2  H  23.580 -19.403    3.716 1.00 . A A .   2 ALA HB2  1 1 
       19 34335 1 1   2 ALA HB3  H  23.070 -19.002    2.077 1.00 . A A .   2 ALA HB3  1 1 
       19 34336 1 1   2 ALA N    N  23.354 -16.942    4.749 1.00 . A A .   2 ALA N    1 1 
       19 34337 1 1   2 ALA O    O  21.642 -16.748    1.800 1.00 . A A .   2 ALA O    1 1 
       19 34338 1 1   3 GLY C    C  23.278 -13.239    0.954 1.00 . A A .   3 GLY C    1 1 
       19 34339 1 1   3 GLY CA   C  22.286 -14.083    1.729 1.00 . A A .   3 GLY CA   1 1 
       19 34340 1 1   3 GLY H    H  23.688 -14.815    3.126 1.00 . A A .   3 GLY H    1 1 
       19 34341 1 1   3 GLY HA2  H  21.621 -14.576    1.034 1.00 . A A .   3 GLY HA2  1 1 
       19 34342 1 1   3 GLY HA3  H  21.708 -13.442    2.376 1.00 . A A .   3 GLY HA3  1 1 
       19 34343 1 1   3 GLY N    N  22.950 -15.081    2.532 1.00 . A A .   3 GLY N    1 1 
       19 34344 1 1   3 GLY O    O  24.178 -12.636    1.541 1.00 . A A .   3 GLY O    1 1 
       19 34345 1 1   4 THR C    C  23.703 -10.966   -1.231 1.00 . A A .   4 THR C    1 1 
       19 34346 1 1   4 THR CA   C  24.041 -12.461   -1.215 1.00 . A A .   4 THR CA   1 1 
       19 34347 1 1   4 THR CB   C  24.034 -13.031   -2.657 1.00 . A A .   4 THR CB   1 1 
       19 34348 1 1   4 THR CG2  C  22.676 -12.841   -3.316 1.00 . A A .   4 THR CG2  1 1 
       19 34349 1 1   4 THR H    H  22.348 -13.656   -0.768 1.00 . A A .   4 THR H    1 1 
       19 34350 1 1   4 THR HA   H  25.033 -12.587   -0.808 1.00 . A A .   4 THR HA   1 1 
       19 34351 1 1   4 THR HB   H  24.241 -14.091   -2.603 1.00 . A A .   4 THR HB   1 1 
       19 34352 1 1   4 THR HG1  H  25.187 -12.935   -4.256 1.00 . A A .   4 THR HG1  1 1 
       19 34353 1 1   4 THR HG21 H  22.445 -11.787   -3.363 1.00 . A A .   4 THR HG21 1 1 
       19 34354 1 1   4 THR HG22 H  21.920 -13.349   -2.735 1.00 . A A .   4 THR HG22 1 1 
       19 34355 1 1   4 THR HG23 H  22.699 -13.250   -4.313 1.00 . A A .   4 THR HG23 1 1 
       19 34356 1 1   4 THR N    N  23.118 -13.191   -0.360 1.00 . A A .   4 THR N    1 1 
       19 34357 1 1   4 THR O    O  22.535 -10.575   -1.153 1.00 . A A .   4 THR O    1 1 
       19 34358 1 1   4 THR OG1  O  25.048 -12.406   -3.460 1.00 . A A .   4 THR OG1  1 1 
       19 34359 1 1   5 MET C    C  24.794  -8.241   -2.820 1.00 . A A .   5 MET C    1 1 
       19 34360 1 1   5 MET CA   C  24.559  -8.695   -1.383 1.00 . A A .   5 MET CA   1 1 
       19 34361 1 1   5 MET CB   C  25.498  -7.955   -0.411 1.00 . A A .   5 MET CB   1 1 
       19 34362 1 1   5 MET CE   C  29.236  -9.837   -0.601 1.00 . A A .   5 MET CE   1 1 
       19 34363 1 1   5 MET CG   C  26.986  -8.216   -0.638 1.00 . A A .   5 MET CG   1 1 
       19 34364 1 1   5 MET H    H  25.646 -10.505   -1.262 1.00 . A A .   5 MET H    1 1 
       19 34365 1 1   5 MET HA   H  23.536  -8.474   -1.118 1.00 . A A .   5 MET HA   1 1 
       19 34366 1 1   5 MET HB2  H  25.328  -6.892   -0.506 1.00 . A A .   5 MET HB2  1 1 
       19 34367 1 1   5 MET HB3  H  25.254  -8.256    0.600 1.00 . A A .   5 MET HB3  1 1 
       19 34368 1 1   5 MET HE1  H  29.688 -10.795   -0.388 1.00 . A A .   5 MET HE1  1 1 
       19 34369 1 1   5 MET HE2  H  29.694  -9.080    0.016 1.00 . A A .   5 MET HE2  1 1 
       19 34370 1 1   5 MET HE3  H  29.383  -9.591   -1.643 1.00 . A A .   5 MET HE3  1 1 
       19 34371 1 1   5 MET HG2  H  27.212  -8.022   -1.675 1.00 . A A .   5 MET HG2  1 1 
       19 34372 1 1   5 MET HG3  H  27.554  -7.540   -0.015 1.00 . A A .   5 MET HG3  1 1 
       19 34373 1 1   5 MET N    N  24.734 -10.136   -1.288 1.00 . A A .   5 MET N    1 1 
       19 34374 1 1   5 MET O    O  25.832  -8.535   -3.417 1.00 . A A .   5 MET O    1 1 
       19 34375 1 1   5 MET SD   S  27.482  -9.910   -0.252 1.00 . A A .   5 MET SD   1 1 
       19 34376 1 1   6 THR C    C  23.041  -5.860   -4.998 1.00 . A A .   6 THR C    1 1 
       19 34377 1 1   6 THR CA   C  23.905  -7.099   -4.771 1.00 . A A .   6 THR CA   1 1 
       19 34378 1 1   6 THR CB   C  23.472  -8.207   -5.756 1.00 . A A .   6 THR CB   1 1 
       19 34379 1 1   6 THR CG2  C  23.730  -7.791   -7.199 1.00 . A A .   6 THR CG2  1 1 
       19 34380 1 1   6 THR H    H  23.006  -7.361   -2.874 1.00 . A A .   6 THR H    1 1 
       19 34381 1 1   6 THR HA   H  24.938  -6.851   -4.971 1.00 . A A .   6 THR HA   1 1 
       19 34382 1 1   6 THR HB   H  22.414  -8.387   -5.628 1.00 . A A .   6 THR HB   1 1 
       19 34383 1 1   6 THR HG1  H  24.912  -9.221   -4.858 1.00 . A A .   6 THR HG1  1 1 
       19 34384 1 1   6 THR HG21 H  23.172  -6.892   -7.420 1.00 . A A .   6 THR HG21 1 1 
       19 34385 1 1   6 THR HG22 H  23.417  -8.583   -7.862 1.00 . A A .   6 THR HG22 1 1 
       19 34386 1 1   6 THR HG23 H  24.785  -7.604   -7.337 1.00 . A A .   6 THR HG23 1 1 
       19 34387 1 1   6 THR N    N  23.812  -7.559   -3.390 1.00 . A A .   6 THR N    1 1 
       19 34388 1 1   6 THR O    O  23.505  -4.869   -5.560 1.00 . A A .   6 THR O    1 1 
       19 34389 1 1   6 THR OG1  O  24.189  -9.417   -5.472 1.00 . A A .   6 THR OG1  1 1 
       19 34390 1 1   7 PHE C    C  21.291  -3.562   -3.978 1.00 . A A .   7 PHE C    1 1 
       19 34391 1 1   7 PHE CA   C  20.847  -4.821   -4.736 1.00 . A A .   7 PHE CA   1 1 
       19 34392 1 1   7 PHE CB   C  19.419  -5.260   -4.339 1.00 . A A .   7 PHE CB   1 1 
       19 34393 1 1   7 PHE CD1  C  19.767  -7.276   -2.862 1.00 . A A .   7 PHE CD1  1 1 
       19 34394 1 1   7 PHE CD2  C  18.735  -5.346   -1.916 1.00 . A A .   7 PHE CD2  1 1 
       19 34395 1 1   7 PHE CE1  C  19.659  -7.934   -1.651 1.00 . A A .   7 PHE CE1  1 1 
       19 34396 1 1   7 PHE CE2  C  18.626  -5.998   -0.702 1.00 . A A .   7 PHE CE2  1 1 
       19 34397 1 1   7 PHE CG   C  19.309  -5.975   -3.010 1.00 . A A .   7 PHE CG   1 1 
       19 34398 1 1   7 PHE CZ   C  19.089  -7.293   -0.569 1.00 . A A .   7 PHE CZ   1 1 
       19 34399 1 1   7 PHE H    H  21.485  -6.732   -4.093 1.00 . A A .   7 PHE H    1 1 
       19 34400 1 1   7 PHE HA   H  20.846  -4.586   -5.791 1.00 . A A .   7 PHE HA   1 1 
       19 34401 1 1   7 PHE HB2  H  18.788  -4.388   -4.290 1.00 . A A .   7 PHE HB2  1 1 
       19 34402 1 1   7 PHE HB3  H  19.035  -5.923   -5.104 1.00 . A A .   7 PHE HB3  1 1 
       19 34403 1 1   7 PHE HD1  H  20.217  -7.779   -3.707 1.00 . A A .   7 PHE HD1  1 1 
       19 34404 1 1   7 PHE HD2  H  18.373  -4.333   -2.018 1.00 . A A .   7 PHE HD2  1 1 
       19 34405 1 1   7 PHE HE1  H  20.021  -8.946   -1.552 1.00 . A A .   7 PHE HE1  1 1 
       19 34406 1 1   7 PHE HE2  H  18.178  -5.494    0.142 1.00 . A A .   7 PHE HE2  1 1 
       19 34407 1 1   7 PHE HZ   H  19.003  -7.804    0.379 1.00 . A A .   7 PHE HZ   1 1 
       19 34408 1 1   7 PHE N    N  21.789  -5.922   -4.550 1.00 . A A .   7 PHE N    1 1 
       19 34409 1 1   7 PHE O    O  21.878  -2.659   -4.575 1.00 . A A .   7 PHE O    1 1 
       19 34410 1 1   8 GLN C    C  21.107  -1.055   -2.401 1.00 . A A .   8 GLN C    1 1 
       19 34411 1 1   8 GLN CA   C  21.448  -2.420   -1.800 1.00 . A A .   8 GLN CA   1 1 
       19 34412 1 1   8 GLN CB   C  22.952  -2.525   -1.539 1.00 . A A .   8 GLN CB   1 1 
       19 34413 1 1   8 GLN CD   C  24.887  -4.004   -0.863 1.00 . A A .   8 GLN CD   1 1 
       19 34414 1 1   8 GLN CG   C  23.387  -3.897   -1.044 1.00 . A A .   8 GLN CG   1 1 
       19 34415 1 1   8 GLN H    H  20.493  -4.245   -2.282 1.00 . A A .   8 GLN H    1 1 
       19 34416 1 1   8 GLN HA   H  20.923  -2.523   -0.861 1.00 . A A .   8 GLN HA   1 1 
       19 34417 1 1   8 GLN HB2  H  23.479  -2.315   -2.458 1.00 . A A .   8 GLN HB2  1 1 
       19 34418 1 1   8 GLN HB3  H  23.230  -1.791   -0.798 1.00 . A A .   8 GLN HB3  1 1 
       19 34419 1 1   8 GLN HE21 H  24.725  -3.468    1.039 1.00 . A A .   8 GLN HE21 1 1 
       19 34420 1 1   8 GLN HE22 H  26.339  -3.772    0.479 1.00 . A A .   8 GLN HE22 1 1 
       19 34421 1 1   8 GLN HG2  H  22.911  -4.092   -0.095 1.00 . A A .   8 GLN HG2  1 1 
       19 34422 1 1   8 GLN HG3  H  23.073  -4.638   -1.764 1.00 . A A .   8 GLN HG3  1 1 
       19 34423 1 1   8 GLN N    N  21.014  -3.517   -2.673 1.00 . A A .   8 GLN N    1 1 
       19 34424 1 1   8 GLN NE2  N  25.362  -3.722    0.337 1.00 . A A .   8 GLN NE2  1 1 
       19 34425 1 1   8 GLN O    O  21.994  -0.244   -2.678 1.00 . A A .   8 GLN O    1 1 
       19 34426 1 1   8 GLN OE1  O  25.607  -4.363   -1.794 1.00 . A A .   8 GLN OE1  1 1 
       19 34427 1 1   9 PHE C    C  18.598   1.309   -2.318 1.00 . A A .   9 PHE C    1 1 
       19 34428 1 1   9 PHE CA   C  19.375   0.407   -3.271 1.00 . A A .   9 PHE CA   1 1 
       19 34429 1 1   9 PHE CB   C  18.517   0.060   -4.496 1.00 . A A .   9 PHE CB   1 1 
       19 34430 1 1   9 PHE CD1  C  16.098  -0.252   -3.879 1.00 . A A .   9 PHE CD1  1 1 
       19 34431 1 1   9 PHE CD2  C  17.438  -2.194   -4.221 1.00 . A A .   9 PHE CD2  1 1 
       19 34432 1 1   9 PHE CE1  C  15.008  -1.054   -3.598 1.00 . A A .   9 PHE CE1  1 1 
       19 34433 1 1   9 PHE CE2  C  16.350  -2.999   -3.944 1.00 . A A .   9 PHE CE2  1 1 
       19 34434 1 1   9 PHE CG   C  17.327  -0.812   -4.191 1.00 . A A .   9 PHE CG   1 1 
       19 34435 1 1   9 PHE CZ   C  15.134  -2.428   -3.631 1.00 . A A .   9 PHE CZ   1 1 
       19 34436 1 1   9 PHE H    H  19.156  -1.453   -2.288 1.00 . A A .   9 PHE H    1 1 
       19 34437 1 1   9 PHE HA   H  20.254   0.936   -3.603 1.00 . A A .   9 PHE HA   1 1 
       19 34438 1 1   9 PHE HB2  H  18.148   0.974   -4.935 1.00 . A A .   9 PHE HB2  1 1 
       19 34439 1 1   9 PHE HB3  H  19.130  -0.457   -5.221 1.00 . A A .   9 PHE HB3  1 1 
       19 34440 1 1   9 PHE HD1  H  15.996   0.823   -3.851 1.00 . A A .   9 PHE HD1  1 1 
       19 34441 1 1   9 PHE HD2  H  18.388  -2.644   -4.466 1.00 . A A .   9 PHE HD2  1 1 
       19 34442 1 1   9 PHE HE1  H  14.053  -0.605   -3.353 1.00 . A A .   9 PHE HE1  1 1 
       19 34443 1 1   9 PHE HE2  H  16.452  -4.073   -3.969 1.00 . A A .   9 PHE HE2  1 1 
       19 34444 1 1   9 PHE HZ   H  14.282  -3.055   -3.411 1.00 . A A .   9 PHE HZ   1 1 
       19 34445 1 1   9 PHE N    N  19.822  -0.810   -2.603 1.00 . A A .   9 PHE N    1 1 
       19 34446 1 1   9 PHE O    O  18.288   0.919   -1.188 1.00 . A A .   9 PHE O    1 1 
       19 34447 1 1  10 ARG C    C  17.015   4.586   -2.933 1.00 . A A .  10 ARG C    1 1 
       19 34448 1 1  10 ARG CA   C  17.550   3.494   -2.007 1.00 . A A .  10 ARG CA   1 1 
       19 34449 1 1  10 ARG CB   C  18.459   4.122   -0.943 1.00 . A A .  10 ARG CB   1 1 
       19 34450 1 1  10 ARG CD   C  17.401   4.396    1.331 1.00 . A A .  10 ARG CD   1 1 
       19 34451 1 1  10 ARG CG   C  17.738   5.069    0.006 1.00 . A A .  10 ARG CG   1 1 
       19 34452 1 1  10 ARG CZ   C  16.526   2.212    2.073 1.00 . A A .  10 ARG CZ   1 1 
       19 34453 1 1  10 ARG H    H  18.560   2.745   -3.704 1.00 . A A .  10 ARG H    1 1 
       19 34454 1 1  10 ARG HA   H  16.721   2.995   -1.526 1.00 . A A .  10 ARG HA   1 1 
       19 34455 1 1  10 ARG HB2  H  18.903   3.330   -0.356 1.00 . A A .  10 ARG HB2  1 1 
       19 34456 1 1  10 ARG HB3  H  19.246   4.673   -1.436 1.00 . A A .  10 ARG HB3  1 1 
       19 34457 1 1  10 ARG HD2  H  18.322   4.131    1.826 1.00 . A A .  10 ARG HD2  1 1 
       19 34458 1 1  10 ARG HD3  H  16.855   5.098    1.943 1.00 . A A .  10 ARG HD3  1 1 
       19 34459 1 1  10 ARG HE   H  16.071   3.098    0.332 1.00 . A A .  10 ARG HE   1 1 
       19 34460 1 1  10 ARG HG2  H  18.373   5.922    0.199 1.00 . A A .  10 ARG HG2  1 1 
       19 34461 1 1  10 ARG HG3  H  16.823   5.401   -0.461 1.00 . A A .  10 ARG HG3  1 1 
       19 34462 1 1  10 ARG HH11 H  17.771   3.122    3.397 1.00 . A A .  10 ARG HH11 1 1 
       19 34463 1 1  10 ARG HH12 H  17.125   1.586    3.908 1.00 . A A .  10 ARG HH12 1 1 
       19 34464 1 1  10 ARG HH21 H  15.272   1.041    0.981 1.00 . A A .  10 ARG HH21 1 1 
       19 34465 1 1  10 ARG HH22 H  15.744   0.395    2.524 1.00 . A A .  10 ARG HH22 1 1 
       19 34466 1 1  10 ARG N    N  18.287   2.510   -2.789 1.00 . A A .  10 ARG N    1 1 
       19 34467 1 1  10 ARG NE   N  16.593   3.187    1.166 1.00 . A A .  10 ARG NE   1 1 
       19 34468 1 1  10 ARG NH1  N  17.198   2.313    3.212 1.00 . A A .  10 ARG NH1  1 1 
       19 34469 1 1  10 ARG NH2  N  15.786   1.133    1.841 1.00 . A A .  10 ARG NH2  1 1 
       19 34470 1 1  10 ARG O    O  17.793   5.380   -3.466 1.00 . A A .  10 ARG O    1 1 
       19 34471 1 1  11 ASN C    C  15.505   5.459   -5.455 1.00 . A A .  11 ASN C    1 1 
       19 34472 1 1  11 ASN CA   C  15.054   5.605   -3.996 1.00 . A A .  11 ASN CA   1 1 
       19 34473 1 1  11 ASN CB   C  15.328   7.030   -3.475 1.00 . A A .  11 ASN CB   1 1 
       19 34474 1 1  11 ASN CG   C  14.640   8.106   -4.295 1.00 . A A .  11 ASN CG   1 1 
       19 34475 1 1  11 ASN H    H  15.141   3.916   -2.715 1.00 . A A .  11 ASN H    1 1 
       19 34476 1 1  11 ASN HA   H  13.989   5.424   -3.953 1.00 . A A .  11 ASN HA   1 1 
       19 34477 1 1  11 ASN HB2  H  14.977   7.107   -2.457 1.00 . A A .  11 ASN HB2  1 1 
       19 34478 1 1  11 ASN HB3  H  16.392   7.215   -3.497 1.00 . A A .  11 ASN HB3  1 1 
       19 34479 1 1  11 ASN HD21 H  16.303   8.420   -5.343 1.00 . A A .  11 ASN HD21 1 1 
       19 34480 1 1  11 ASN HD22 H  14.945   9.410   -5.766 1.00 . A A .  11 ASN HD22 1 1 
       19 34481 1 1  11 ASN N    N  15.698   4.601   -3.143 1.00 . A A .  11 ASN N    1 1 
       19 34482 1 1  11 ASN ND2  N  15.366   8.703   -5.229 1.00 . A A .  11 ASN ND2  1 1 
       19 34483 1 1  11 ASN O    O  16.499   6.055   -5.865 1.00 . A A .  11 ASN O    1 1 
       19 34484 1 1  11 ASN OD1  O  13.470   8.417   -4.072 1.00 . A A .  11 ASN OD1  1 1 
       19 34485 1 1  12 PRO C    C  15.191   5.666   -8.473 1.00 . A A .  12 PRO C    1 1 
       19 34486 1 1  12 PRO CA   C  15.140   4.373   -7.654 1.00 . A A .  12 PRO CA   1 1 
       19 34487 1 1  12 PRO CB   C  13.999   3.477   -8.141 1.00 . A A .  12 PRO CB   1 1 
       19 34488 1 1  12 PRO CD   C  13.648   3.817   -5.806 1.00 . A A .  12 PRO CD   1 1 
       19 34489 1 1  12 PRO CG   C  13.489   2.810   -6.909 1.00 . A A .  12 PRO CG   1 1 
       19 34490 1 1  12 PRO HA   H  16.082   3.850   -7.756 1.00 . A A .  12 PRO HA   1 1 
       19 34491 1 1  12 PRO HB2  H  13.236   4.082   -8.609 1.00 . A A .  12 PRO HB2  1 1 
       19 34492 1 1  12 PRO HB3  H  14.380   2.757   -8.850 1.00 . A A .  12 PRO HB3  1 1 
       19 34493 1 1  12 PRO HD2  H  12.764   4.434   -5.729 1.00 . A A .  12 PRO HD2  1 1 
       19 34494 1 1  12 PRO HD3  H  13.848   3.323   -4.867 1.00 . A A .  12 PRO HD3  1 1 
       19 34495 1 1  12 PRO HG2  H  12.448   2.548   -7.033 1.00 . A A .  12 PRO HG2  1 1 
       19 34496 1 1  12 PRO HG3  H  14.077   1.930   -6.700 1.00 . A A .  12 PRO HG3  1 1 
       19 34497 1 1  12 PRO N    N  14.810   4.613   -6.238 1.00 . A A .  12 PRO N    1 1 
       19 34498 1 1  12 PRO O    O  15.976   5.777   -9.420 1.00 . A A .  12 PRO O    1 1 
       19 34499 1 1  13 ASN C    C  13.736   7.962  -10.102 1.00 . A A .  13 ASN C    1 1 
       19 34500 1 1  13 ASN CA   C  14.320   7.966   -8.692 1.00 . A A .  13 ASN CA   1 1 
       19 34501 1 1  13 ASN CB   C  15.726   8.582   -8.704 1.00 . A A .  13 ASN CB   1 1 
       19 34502 1 1  13 ASN CG   C  15.792   9.909   -9.441 1.00 . A A .  13 ASN CG   1 1 
       19 34503 1 1  13 ASN H    H  13.678   6.414   -7.403 1.00 . A A .  13 ASN H    1 1 
       19 34504 1 1  13 ASN HA   H  13.685   8.582   -8.069 1.00 . A A .  13 ASN HA   1 1 
       19 34505 1 1  13 ASN HB2  H  16.044   8.747   -7.686 1.00 . A A .  13 ASN HB2  1 1 
       19 34506 1 1  13 ASN HB3  H  16.407   7.892   -9.182 1.00 . A A .  13 ASN HB3  1 1 
       19 34507 1 1  13 ASN HD21 H  17.658   9.523   -9.994 1.00 . A A .  13 ASN HD21 1 1 
       19 34508 1 1  13 ASN HD22 H  17.015  11.039  -10.534 1.00 . A A .  13 ASN HD22 1 1 
       19 34509 1 1  13 ASN N    N  14.337   6.625   -8.098 1.00 . A A .  13 ASN N    1 1 
       19 34510 1 1  13 ASN ND2  N  16.935  10.183  -10.052 1.00 . A A .  13 ASN ND2  1 1 
       19 34511 1 1  13 ASN O    O  14.368   7.506  -11.058 1.00 . A A .  13 ASN O    1 1 
       19 34512 1 1  13 ASN OD1  O  14.829  10.681   -9.462 1.00 . A A .  13 ASN OD1  1 1 
       19 34513 1 1  14 PHE C    C  11.502  10.127  -11.674 1.00 . A A .  14 PHE C    1 1 
       19 34514 1 1  14 PHE CA   C  11.888   8.661  -11.512 1.00 . A A .  14 PHE CA   1 1 
       19 34515 1 1  14 PHE CB   C  10.653   7.766  -11.641 1.00 . A A .  14 PHE CB   1 1 
       19 34516 1 1  14 PHE CD1  C   8.989   8.646  -13.310 1.00 . A A .  14 PHE CD1  1 1 
       19 34517 1 1  14 PHE CD2  C  10.485   6.924  -14.002 1.00 . A A .  14 PHE CD2  1 1 
       19 34518 1 1  14 PHE CE1  C   8.414   8.658  -14.567 1.00 . A A .  14 PHE CE1  1 1 
       19 34519 1 1  14 PHE CE2  C   9.914   6.931  -15.261 1.00 . A A .  14 PHE CE2  1 1 
       19 34520 1 1  14 PHE CG   C  10.030   7.781  -13.012 1.00 . A A .  14 PHE CG   1 1 
       19 34521 1 1  14 PHE CZ   C   8.878   7.798  -15.544 1.00 . A A .  14 PHE CZ   1 1 
       19 34522 1 1  14 PHE H    H  12.028   8.731   -9.406 1.00 . A A .  14 PHE H    1 1 
       19 34523 1 1  14 PHE HA   H  12.603   8.397  -12.278 1.00 . A A .  14 PHE HA   1 1 
       19 34524 1 1  14 PHE HB2  H  10.931   6.747  -11.416 1.00 . A A .  14 PHE HB2  1 1 
       19 34525 1 1  14 PHE HB3  H   9.906   8.093  -10.933 1.00 . A A .  14 PHE HB3  1 1 
       19 34526 1 1  14 PHE HD1  H   8.627   9.322  -12.548 1.00 . A A .  14 PHE HD1  1 1 
       19 34527 1 1  14 PHE HD2  H  11.297   6.245  -13.785 1.00 . A A .  14 PHE HD2  1 1 
       19 34528 1 1  14 PHE HE1  H   7.603   9.337  -14.785 1.00 . A A .  14 PHE HE1  1 1 
       19 34529 1 1  14 PHE HE2  H  10.276   6.258  -16.024 1.00 . A A .  14 PHE HE2  1 1 
       19 34530 1 1  14 PHE HZ   H   8.430   7.803  -16.527 1.00 . A A .  14 PHE HZ   1 1 
       19 34531 1 1  14 PHE N    N  12.521   8.473  -10.219 1.00 . A A .  14 PHE N    1 1 
       19 34532 1 1  14 PHE O    O  10.552  10.601  -11.048 1.00 . A A .  14 PHE O    1 1 
       19 34533 1 1  15 GLY C    C  13.053  12.931  -13.526 1.00 . A A .  15 GLY C    1 1 
       19 34534 1 1  15 GLY CA   C  11.991  12.258  -12.685 1.00 . A A .  15 GLY CA   1 1 
       19 34535 1 1  15 GLY H    H  13.028  10.426  -12.938 1.00 . A A .  15 GLY H    1 1 
       19 34536 1 1  15 GLY HA2  H  11.035  12.363  -13.178 1.00 . A A .  15 GLY HA2  1 1 
       19 34537 1 1  15 GLY HA3  H  11.944  12.748  -11.724 1.00 . A A .  15 GLY HA3  1 1 
       19 34538 1 1  15 GLY N    N  12.264  10.852  -12.480 1.00 . A A .  15 GLY N    1 1 
       19 34539 1 1  15 GLY O    O  13.614  13.955  -13.130 1.00 . A A .  15 GLY O    1 1 
       19 34540 1 1  16 GLY C    C  13.648  13.673  -16.716 1.00 . A A .  16 GLY C    1 1 
       19 34541 1 1  16 GLY CA   C  14.316  12.923  -15.582 1.00 . A A .  16 GLY CA   1 1 
       19 34542 1 1  16 GLY H    H  12.885  11.507  -14.924 1.00 . A A .  16 GLY H    1 1 
       19 34543 1 1  16 GLY HA2  H  14.950  13.604  -15.034 1.00 . A A .  16 GLY HA2  1 1 
       19 34544 1 1  16 GLY HA3  H  14.924  12.131  -15.997 1.00 . A A .  16 GLY HA3  1 1 
       19 34545 1 1  16 GLY N    N  13.344  12.346  -14.677 1.00 . A A .  16 GLY N    1 1 
       19 34546 1 1  16 GLY O    O  13.128  13.063  -17.652 1.00 . A A .  16 GLY O    1 1 
       19 34547 1 1  17 ASN C    C  14.014  16.715  -18.336 1.00 . A A .  17 ASN C    1 1 
       19 34548 1 1  17 ASN CA   C  12.993  15.826  -17.633 1.00 . A A .  17 ASN CA   1 1 
       19 34549 1 1  17 ASN CB   C  11.892  16.674  -16.984 1.00 . A A .  17 ASN CB   1 1 
       19 34550 1 1  17 ASN CG   C  10.774  15.824  -16.401 1.00 . A A .  17 ASN CG   1 1 
       19 34551 1 1  17 ASN H    H  14.104  15.431  -15.872 1.00 . A A .  17 ASN H    1 1 
       19 34552 1 1  17 ASN HA   H  12.545  15.170  -18.364 1.00 . A A .  17 ASN HA   1 1 
       19 34553 1 1  17 ASN HB2  H  12.323  17.265  -16.190 1.00 . A A .  17 ASN HB2  1 1 
       19 34554 1 1  17 ASN HB3  H  11.470  17.333  -17.729 1.00 . A A .  17 ASN HB3  1 1 
       19 34555 1 1  17 ASN HD21 H  11.636  15.829  -14.605 1.00 . A A .  17 ASN HD21 1 1 
       19 34556 1 1  17 ASN HD22 H  10.143  14.957  -14.722 1.00 . A A .  17 ASN HD22 1 1 
       19 34557 1 1  17 ASN N    N  13.648  14.996  -16.630 1.00 . A A .  17 ASN N    1 1 
       19 34558 1 1  17 ASN ND2  N  10.862  15.503  -15.115 1.00 . A A .  17 ASN ND2  1 1 
       19 34559 1 1  17 ASN O    O  15.022  17.099  -17.736 1.00 . A A .  17 ASN O    1 1 
       19 34560 1 1  17 ASN OD1  O   9.830  15.461  -17.102 1.00 . A A .  17 ASN OD1  1 1 
       19 34561 1 1  18 PRO C    C  14.695  19.310  -20.152 1.00 . A A .  18 PRO C    1 1 
       19 34562 1 1  18 PRO CA   C  14.713  17.807  -20.445 1.00 . A A .  18 PRO CA   1 1 
       19 34563 1 1  18 PRO CB   C  14.246  17.543  -21.889 1.00 . A A .  18 PRO CB   1 1 
       19 34564 1 1  18 PRO CD   C  12.585  16.660  -20.395 1.00 . A A .  18 PRO CD   1 1 
       19 34565 1 1  18 PRO CG   C  13.120  16.561  -21.794 1.00 . A A .  18 PRO CG   1 1 
       19 34566 1 1  18 PRO HA   H  15.722  17.442  -20.328 1.00 . A A .  18 PRO HA   1 1 
       19 34567 1 1  18 PRO HB2  H  13.916  18.469  -22.332 1.00 . A A .  18 PRO HB2  1 1 
       19 34568 1 1  18 PRO HB3  H  15.068  17.140  -22.466 1.00 . A A .  18 PRO HB3  1 1 
       19 34569 1 1  18 PRO HD2  H  11.824  17.423  -20.337 1.00 . A A .  18 PRO HD2  1 1 
       19 34570 1 1  18 PRO HD3  H  12.196  15.707  -20.065 1.00 . A A .  18 PRO HD3  1 1 
       19 34571 1 1  18 PRO HG2  H  12.352  16.819  -22.507 1.00 . A A .  18 PRO HG2  1 1 
       19 34572 1 1  18 PRO HG3  H  13.487  15.564  -21.984 1.00 . A A .  18 PRO HG3  1 1 
       19 34573 1 1  18 PRO N    N  13.776  17.037  -19.622 1.00 . A A .  18 PRO N    1 1 
       19 34574 1 1  18 PRO O    O  13.868  20.043  -20.692 1.00 . A A .  18 PRO O    1 1 
       19 34575 1 1  19 ASN C    C  14.631  21.989  -18.708 1.00 . A A .  19 ASN C    1 1 
       19 34576 1 1  19 ASN CA   C  15.884  21.141  -18.957 1.00 . A A .  19 ASN CA   1 1 
       19 34577 1 1  19 ASN CB   C  16.719  21.790  -20.069 1.00 . A A .  19 ASN CB   1 1 
       19 34578 1 1  19 ASN CG   C  18.183  21.392  -20.028 1.00 . A A .  19 ASN CG   1 1 
       19 34579 1 1  19 ASN H    H  16.123  19.043  -18.789 1.00 . A A .  19 ASN H    1 1 
       19 34580 1 1  19 ASN HA   H  16.471  21.151  -18.052 1.00 . A A .  19 ASN HA   1 1 
       19 34581 1 1  19 ASN HB2  H  16.314  21.495  -21.023 1.00 . A A .  19 ASN HB2  1 1 
       19 34582 1 1  19 ASN HB3  H  16.656  22.863  -19.974 1.00 . A A .  19 ASN HB3  1 1 
       19 34583 1 1  19 ASN HD21 H  18.698  23.152  -20.800 1.00 . A A .  19 ASN HD21 1 1 
       19 34584 1 1  19 ASN HD22 H  20.001  22.059  -20.468 1.00 . A A .  19 ASN HD22 1 1 
       19 34585 1 1  19 ASN N    N  15.608  19.726  -19.269 1.00 . A A .  19 ASN N    1 1 
       19 34586 1 1  19 ASN ND2  N  19.048  22.288  -20.474 1.00 . A A .  19 ASN ND2  1 1 
       19 34587 1 1  19 ASN O    O  14.171  22.110  -17.571 1.00 . A A .  19 ASN O    1 1 
       19 34588 1 1  19 ASN OD1  O  18.537  20.292  -19.597 1.00 . A A .  19 ASN OD1  1 1 
       19 34589 1 1  20 ASN C    C  12.519  23.948  -21.044 1.00 . A A .  20 ASN C    1 1 
       19 34590 1 1  20 ASN CA   C  13.001  23.532  -19.662 1.00 . A A .  20 ASN CA   1 1 
       19 34591 1 1  20 ASN CB   C  13.495  24.776  -18.900 1.00 . A A .  20 ASN CB   1 1 
       19 34592 1 1  20 ASN CG   C  14.656  25.476  -19.598 1.00 . A A .  20 ASN CG   1 1 
       19 34593 1 1  20 ASN H    H  14.375  22.281  -20.669 1.00 . A A .  20 ASN H    1 1 
       19 34594 1 1  20 ASN HA   H  12.183  23.082  -19.121 1.00 . A A .  20 ASN HA   1 1 
       19 34595 1 1  20 ASN HB2  H  12.680  25.477  -18.807 1.00 . A A .  20 ASN HB2  1 1 
       19 34596 1 1  20 ASN HB3  H  13.820  24.478  -17.912 1.00 . A A .  20 ASN HB3  1 1 
       19 34597 1 1  20 ASN HD21 H  13.409  26.681  -20.575 1.00 . A A .  20 ASN HD21 1 1 
       19 34598 1 1  20 ASN HD22 H  15.093  26.912  -20.903 1.00 . A A .  20 ASN HD22 1 1 
       19 34599 1 1  20 ASN N    N  14.070  22.548  -19.776 1.00 . A A .  20 ASN N    1 1 
       19 34600 1 1  20 ASN ND2  N  14.354  26.454  -20.442 1.00 . A A .  20 ASN ND2  1 1 
       19 34601 1 1  20 ASN O    O  13.027  23.469  -22.059 1.00 . A A .  20 ASN O    1 1 
       19 34602 1 1  20 ASN OD1  O  15.819  25.147  -19.370 1.00 . A A .  20 ASN OD1  1 1 
       19 34603 1 1  21 GLY C    C  11.240  26.902  -22.370 1.00 . A A .  21 GLY C    1 1 
       19 34604 1 1  21 GLY CA   C  11.069  25.398  -22.329 1.00 . A A .  21 GLY CA   1 1 
       19 34605 1 1  21 GLY H    H  11.145  25.148  -20.226 1.00 . A A .  21 GLY H    1 1 
       19 34606 1 1  21 GLY HA2  H  11.622  24.955  -23.144 1.00 . A A .  21 GLY HA2  1 1 
       19 34607 1 1  21 GLY HA3  H  10.022  25.160  -22.441 1.00 . A A .  21 GLY HA3  1 1 
       19 34608 1 1  21 GLY N    N  11.547  24.847  -21.074 1.00 . A A .  21 GLY N    1 1 
       19 34609 1 1  21 GLY O    O  11.717  27.455  -23.366 1.00 . A A .  21 GLY O    1 1 
       19 34610 1 1  22 ALA C    C  10.185  29.787  -22.114 1.00 . A A .  22 ALA C    1 1 
       19 34611 1 1  22 ALA CA   C  10.998  28.995  -21.092 1.00 . A A .  22 ALA CA   1 1 
       19 34612 1 1  22 ALA CB   C  12.469  29.386  -21.139 1.00 . A A .  22 ALA CB   1 1 
       19 34613 1 1  22 ALA H    H  10.404  27.038  -20.559 1.00 . A A .  22 ALA H    1 1 
       19 34614 1 1  22 ALA HA   H  10.626  29.236  -20.106 1.00 . A A .  22 ALA HA   1 1 
       19 34615 1 1  22 ALA HB1  H  12.570  30.438  -20.917 1.00 . A A .  22 ALA HB1  1 1 
       19 34616 1 1  22 ALA HB2  H  12.862  29.187  -22.124 1.00 . A A .  22 ALA HB2  1 1 
       19 34617 1 1  22 ALA HB3  H  13.018  28.809  -20.410 1.00 . A A .  22 ALA HB3  1 1 
       19 34618 1 1  22 ALA N    N  10.842  27.552  -21.274 1.00 . A A .  22 ALA N    1 1 
       19 34619 1 1  22 ALA O    O   9.333  29.235  -22.811 1.00 . A A .  22 ALA O    1 1 
       19 34620 1 1  23 PHE C    C  10.660  32.836  -23.866 1.00 . A A .  23 PHE C    1 1 
       19 34621 1 1  23 PHE CA   C   9.699  31.969  -23.068 1.00 . A A .  23 PHE CA   1 1 
       19 34622 1 1  23 PHE CB   C   8.734  32.848  -22.264 1.00 . A A .  23 PHE CB   1 1 
       19 34623 1 1  23 PHE CD1  C   9.680  35.063  -21.554 1.00 . A A .  23 PHE CD1  1 1 
       19 34624 1 1  23 PHE CD2  C   9.774  33.244  -20.015 1.00 . A A .  23 PHE CD2  1 1 
       19 34625 1 1  23 PHE CE1  C  10.300  35.882  -20.632 1.00 . A A .  23 PHE CE1  1 1 
       19 34626 1 1  23 PHE CE2  C  10.397  34.059  -19.089 1.00 . A A .  23 PHE CE2  1 1 
       19 34627 1 1  23 PHE CG   C   9.411  33.736  -21.257 1.00 . A A .  23 PHE CG   1 1 
       19 34628 1 1  23 PHE CZ   C  10.659  35.379  -19.398 1.00 . A A .  23 PHE CZ   1 1 
       19 34629 1 1  23 PHE H    H  11.162  31.461  -21.635 1.00 . A A .  23 PHE H    1 1 
       19 34630 1 1  23 PHE HA   H   9.131  31.354  -23.753 1.00 . A A .  23 PHE HA   1 1 
       19 34631 1 1  23 PHE HB2  H   8.186  33.482  -22.948 1.00 . A A .  23 PHE HB2  1 1 
       19 34632 1 1  23 PHE HB3  H   8.039  32.215  -21.735 1.00 . A A .  23 PHE HB3  1 1 
       19 34633 1 1  23 PHE HD1  H   9.401  35.456  -22.521 1.00 . A A .  23 PHE HD1  1 1 
       19 34634 1 1  23 PHE HD2  H   9.571  32.211  -19.774 1.00 . A A .  23 PHE HD2  1 1 
       19 34635 1 1  23 PHE HE1  H  10.504  36.915  -20.876 1.00 . A A .  23 PHE HE1  1 1 
       19 34636 1 1  23 PHE HE2  H  10.675  33.664  -18.123 1.00 . A A .  23 PHE HE2  1 1 
       19 34637 1 1  23 PHE HZ   H  11.143  36.018  -18.675 1.00 . A A .  23 PHE HZ   1 1 
       19 34638 1 1  23 PHE N    N  10.442  31.086  -22.184 1.00 . A A .  23 PHE N    1 1 
       19 34639 1 1  23 PHE O    O  11.725  33.209  -23.371 1.00 . A A .  23 PHE O    1 1 
       19 34640 1 1  24 LEU C    C  10.421  35.295  -26.230 1.00 . A A .  24 LEU C    1 1 
       19 34641 1 1  24 LEU CA   C  11.121  33.972  -25.962 1.00 . A A .  24 LEU CA   1 1 
       19 34642 1 1  24 LEU CB   C  11.435  33.280  -27.298 1.00 . A A .  24 LEU CB   1 1 
       19 34643 1 1  24 LEU CD1  C  11.352  30.810  -26.809 1.00 . A A .  24 LEU CD1  1 1 
       19 34644 1 1  24 LEU CD2  C  12.931  31.698  -28.536 1.00 . A A .  24 LEU CD2  1 1 
       19 34645 1 1  24 LEU CG   C  12.241  31.979  -27.210 1.00 . A A .  24 LEU CG   1 1 
       19 34646 1 1  24 LEU H    H   9.441  32.794  -25.449 1.00 . A A .  24 LEU H    1 1 
       19 34647 1 1  24 LEU HA   H  12.047  34.169  -25.440 1.00 . A A .  24 LEU HA   1 1 
       19 34648 1 1  24 LEU HB2  H  10.500  33.063  -27.791 1.00 . A A .  24 LEU HB2  1 1 
       19 34649 1 1  24 LEU HB3  H  11.990  33.975  -27.912 1.00 . A A .  24 LEU HB3  1 1 
       19 34650 1 1  24 LEU HD11 H  11.944  29.906  -26.761 1.00 . A A .  24 LEU HD11 1 1 
       19 34651 1 1  24 LEU HD12 H  10.566  30.688  -27.539 1.00 . A A .  24 LEU HD12 1 1 
       19 34652 1 1  24 LEU HD13 H  10.915  31.005  -25.839 1.00 . A A .  24 LEU HD13 1 1 
       19 34653 1 1  24 LEU HD21 H  13.499  30.783  -28.459 1.00 . A A .  24 LEU HD21 1 1 
       19 34654 1 1  24 LEU HD22 H  13.594  32.515  -28.777 1.00 . A A .  24 LEU HD22 1 1 
       19 34655 1 1  24 LEU HD23 H  12.189  31.596  -29.312 1.00 . A A .  24 LEU HD23 1 1 
       19 34656 1 1  24 LEU HG   H  13.003  32.089  -26.454 1.00 . A A .  24 LEU HG   1 1 
       19 34657 1 1  24 LEU N    N  10.297  33.135  -25.104 1.00 . A A .  24 LEU N    1 1 
       19 34658 1 1  24 LEU O    O   9.360  35.316  -26.859 1.00 . A A .  24 LEU O    1 1 
       19 34659 1 1  25 LEU C    C   9.013  37.861  -25.598 1.00 . A A .  25 LEU C    1 1 
       19 34660 1 1  25 LEU CA   C  10.509  37.751  -25.917 1.00 . A A .  25 LEU CA   1 1 
       19 34661 1 1  25 LEU CB   C  10.836  38.271  -27.339 1.00 . A A .  25 LEU CB   1 1 
       19 34662 1 1  25 LEU CD1  C   8.901  37.784  -28.895 1.00 . A A .  25 LEU CD1  1 1 
       19 34663 1 1  25 LEU CD2  C  11.252  37.629  -29.729 1.00 . A A .  25 LEU CD2  1 1 
       19 34664 1 1  25 LEU CG   C  10.337  37.436  -28.532 1.00 . A A .  25 LEU CG   1 1 
       19 34665 1 1  25 LEU H    H  11.836  36.256  -25.202 1.00 . A A .  25 LEU H    1 1 
       19 34666 1 1  25 LEU HA   H  11.037  38.371  -25.206 1.00 . A A .  25 LEU HA   1 1 
       19 34667 1 1  25 LEU HB2  H  10.414  39.259  -27.433 1.00 . A A .  25 LEU HB2  1 1 
       19 34668 1 1  25 LEU HB3  H  11.911  38.358  -27.421 1.00 . A A .  25 LEU HB3  1 1 
       19 34669 1 1  25 LEU HD11 H   8.845  38.821  -29.185 1.00 . A A .  25 LEU HD11 1 1 
       19 34670 1 1  25 LEU HD12 H   8.263  37.612  -28.039 1.00 . A A .  25 LEU HD12 1 1 
       19 34671 1 1  25 LEU HD13 H   8.575  37.163  -29.718 1.00 . A A .  25 LEU HD13 1 1 
       19 34672 1 1  25 LEU HD21 H  10.875  37.062  -30.565 1.00 . A A .  25 LEU HD21 1 1 
       19 34673 1 1  25 LEU HD22 H  12.247  37.287  -29.482 1.00 . A A .  25 LEU HD22 1 1 
       19 34674 1 1  25 LEU HD23 H  11.288  38.676  -29.994 1.00 . A A .  25 LEU HD23 1 1 
       19 34675 1 1  25 LEU HG   H  10.363  36.391  -28.262 1.00 . A A .  25 LEU HG   1 1 
       19 34676 1 1  25 LEU N    N  11.016  36.381  -25.730 1.00 . A A .  25 LEU N    1 1 
       19 34677 1 1  25 LEU O    O   8.443  36.987  -24.939 1.00 . A A .  25 LEU O    1 1 
       19 34678 1 1  26 ASN C    C   6.532  40.419  -26.607 1.00 . A A .  26 ASN C    1 1 
       19 34679 1 1  26 ASN CA   C   6.953  39.139  -25.898 1.00 . A A .  26 ASN CA   1 1 
       19 34680 1 1  26 ASN CB   C   6.491  39.177  -24.434 1.00 . A A .  26 ASN CB   1 1 
       19 34681 1 1  26 ASN CG   C   4.979  39.161  -24.303 1.00 . A A .  26 ASN CG   1 1 
       19 34682 1 1  26 ASN H    H   8.939  39.698  -26.392 1.00 . A A .  26 ASN H    1 1 
       19 34683 1 1  26 ASN HA   H   6.488  38.298  -26.393 1.00 . A A .  26 ASN HA   1 1 
       19 34684 1 1  26 ASN HB2  H   6.887  38.316  -23.913 1.00 . A A .  26 ASN HB2  1 1 
       19 34685 1 1  26 ASN HB3  H   6.863  40.076  -23.968 1.00 . A A .  26 ASN HB3  1 1 
       19 34686 1 1  26 ASN HD21 H   4.987  37.185  -24.127 1.00 . A A .  26 ASN HD21 1 1 
       19 34687 1 1  26 ASN HD22 H   3.430  37.938  -24.048 1.00 . A A .  26 ASN HD22 1 1 
       19 34688 1 1  26 ASN N    N   8.401  38.969  -26.002 1.00 . A A .  26 ASN N    1 1 
       19 34689 1 1  26 ASN ND2  N   4.410  37.978  -24.147 1.00 . A A .  26 ASN ND2  1 1 
       19 34690 1 1  26 ASN O    O   6.190  40.398  -27.787 1.00 . A A .  26 ASN O    1 1 
       19 34691 1 1  26 ASN OD1  O   4.332  40.210  -24.334 1.00 . A A .  26 ASN OD1  1 1 
       19 34692 1 1  27 SER C    C   6.371  43.877  -25.284 1.00 . A A .  27 SER C    1 1 
       19 34693 1 1  27 SER CA   C   6.281  42.854  -26.408 1.00 . A A .  27 SER CA   1 1 
       19 34694 1 1  27 SER CB   C   4.879  42.880  -27.035 1.00 . A A .  27 SER CB   1 1 
       19 34695 1 1  27 SER H    H   6.875  41.461  -24.940 1.00 . A A .  27 SER H    1 1 
       19 34696 1 1  27 SER HA   H   7.016  43.097  -27.162 1.00 . A A .  27 SER HA   1 1 
       19 34697 1 1  27 SER HB2  H   4.616  43.898  -27.276 1.00 . A A .  27 SER HB2  1 1 
       19 34698 1 1  27 SER HB3  H   4.882  42.287  -27.939 1.00 . A A .  27 SER HB3  1 1 
       19 34699 1 1  27 SER HG   H   4.331  41.781  -25.497 1.00 . A A .  27 SER HG   1 1 
       19 34700 1 1  27 SER N    N   6.600  41.531  -25.879 1.00 . A A .  27 SER N    1 1 
       19 34701 1 1  27 SER O    O   5.916  43.617  -24.169 1.00 . A A .  27 SER O    1 1 
       19 34702 1 1  27 SER OG   O   3.901  42.356  -26.149 1.00 . A A .  27 SER OG   1 1 
       19 34703 1 1  28 ALA C    C   6.961  47.438  -25.150 1.00 . A A .  28 ALA C    1 1 
       19 34704 1 1  28 ALA CA   C   7.141  46.053  -24.548 1.00 . A A .  28 ALA CA   1 1 
       19 34705 1 1  28 ALA CB   C   8.510  45.932  -23.898 1.00 . A A .  28 ALA CB   1 1 
       19 34706 1 1  28 ALA H    H   7.302  45.188  -26.468 1.00 . A A .  28 ALA H    1 1 
       19 34707 1 1  28 ALA HA   H   6.391  45.900  -23.787 1.00 . A A .  28 ALA HA   1 1 
       19 34708 1 1  28 ALA HB1  H   9.276  46.117  -24.637 1.00 . A A .  28 ALA HB1  1 1 
       19 34709 1 1  28 ALA HB2  H   8.631  44.936  -23.494 1.00 . A A .  28 ALA HB2  1 1 
       19 34710 1 1  28 ALA HB3  H   8.595  46.657  -23.101 1.00 . A A .  28 ALA HB3  1 1 
       19 34711 1 1  28 ALA N    N   6.971  45.024  -25.562 1.00 . A A .  28 ALA N    1 1 
       19 34712 1 1  28 ALA O    O   7.613  47.784  -26.136 1.00 . A A .  28 ALA O    1 1 
       19 34713 1 1  29 GLN C    C   5.900  50.545  -23.839 1.00 . A A .  29 GLN C    1 1 
       19 34714 1 1  29 GLN CA   C   5.811  49.580  -25.015 1.00 . A A .  29 GLN CA   1 1 
       19 34715 1 1  29 GLN CB   C   4.445  49.688  -25.696 1.00 . A A .  29 GLN CB   1 1 
       19 34716 1 1  29 GLN CD   C   3.035  49.066  -27.698 1.00 . A A .  29 GLN CD   1 1 
       19 34717 1 1  29 GLN CG   C   4.308  48.801  -26.922 1.00 . A A .  29 GLN CG   1 1 
       19 34718 1 1  29 GLN H    H   5.555  47.868  -23.797 1.00 . A A .  29 GLN H    1 1 
       19 34719 1 1  29 GLN HA   H   6.580  49.835  -25.729 1.00 . A A .  29 GLN HA   1 1 
       19 34720 1 1  29 GLN HB2  H   3.678  49.407  -24.988 1.00 . A A .  29 GLN HB2  1 1 
       19 34721 1 1  29 GLN HB3  H   4.288  50.712  -25.998 1.00 . A A .  29 GLN HB3  1 1 
       19 34722 1 1  29 GLN HE21 H   2.064  47.682  -26.643 1.00 . A A .  29 GLN HE21 1 1 
       19 34723 1 1  29 GLN HE22 H   1.142  48.498  -27.862 1.00 . A A .  29 GLN HE22 1 1 
       19 34724 1 1  29 GLN HG2  H   5.150  48.979  -27.574 1.00 . A A .  29 GLN HG2  1 1 
       19 34725 1 1  29 GLN HG3  H   4.311  47.768  -26.605 1.00 . A A .  29 GLN HG3  1 1 
       19 34726 1 1  29 GLN N    N   6.061  48.217  -24.564 1.00 . A A .  29 GLN N    1 1 
       19 34727 1 1  29 GLN NE2  N   1.974  48.348  -27.368 1.00 . A A .  29 GLN NE2  1 1 
       19 34728 1 1  29 GLN O    O   5.233  50.361  -22.819 1.00 . A A .  29 GLN O    1 1 
       19 34729 1 1  29 GLN OE1  O   3.010  49.913  -28.592 1.00 . A A .  29 GLN OE1  1 1 
       19 34730 1 1  30 ALA C    C   6.171  53.759  -22.994 1.00 . A A .  30 ALA C    1 1 
       19 34731 1 1  30 ALA CA   C   7.002  52.489  -22.890 1.00 . A A .  30 ALA CA   1 1 
       19 34732 1 1  30 ALA CB   C   8.486  52.824  -22.852 1.00 . A A .  30 ALA CB   1 1 
       19 34733 1 1  30 ALA H    H   7.156  51.717  -24.862 1.00 . A A .  30 ALA H    1 1 
       19 34734 1 1  30 ALA HA   H   6.751  51.986  -21.968 1.00 . A A .  30 ALA HA   1 1 
       19 34735 1 1  30 ALA HB1  H   9.056  51.915  -22.745 1.00 . A A .  30 ALA HB1  1 1 
       19 34736 1 1  30 ALA HB2  H   8.688  53.476  -22.013 1.00 . A A .  30 ALA HB2  1 1 
       19 34737 1 1  30 ALA HB3  H   8.768  53.321  -23.768 1.00 . A A .  30 ALA HB3  1 1 
       19 34738 1 1  30 ALA N    N   6.725  51.570  -23.988 1.00 . A A .  30 ALA N    1 1 
       19 34739 1 1  30 ALA O    O   6.364  54.705  -22.227 1.00 . A A .  30 ALA O    1 1 
       19 34740 1 1  31 GLN C    C   3.113  54.819  -23.278 1.00 . A A .  31 GLN C    1 1 
       19 34741 1 1  31 GLN CA   C   4.386  54.943  -24.117 1.00 . A A .  31 GLN CA   1 1 
       19 34742 1 1  31 GLN CB   C   4.058  55.165  -25.598 1.00 . A A .  31 GLN CB   1 1 
       19 34743 1 1  31 GLN CD   C   3.234  54.203  -27.780 1.00 . A A .  31 GLN CD   1 1 
       19 34744 1 1  31 GLN CG   C   3.534  53.932  -26.320 1.00 . A A .  31 GLN CG   1 1 
       19 34745 1 1  31 GLN H    H   5.132  53.007  -24.524 1.00 . A A .  31 GLN H    1 1 
       19 34746 1 1  31 GLN HA   H   4.937  55.801  -23.759 1.00 . A A .  31 GLN HA   1 1 
       19 34747 1 1  31 GLN HB2  H   3.307  55.939  -25.673 1.00 . A A .  31 GLN HB2  1 1 
       19 34748 1 1  31 GLN HB3  H   4.952  55.498  -26.103 1.00 . A A .  31 GLN HB3  1 1 
       19 34749 1 1  31 GLN HE21 H   1.370  54.732  -27.320 1.00 . A A .  31 GLN HE21 1 1 
       19 34750 1 1  31 GLN HE22 H   1.791  54.815  -29.006 1.00 . A A .  31 GLN HE22 1 1 
       19 34751 1 1  31 GLN HG2  H   4.278  53.152  -26.259 1.00 . A A .  31 GLN HG2  1 1 
       19 34752 1 1  31 GLN HG3  H   2.627  53.603  -25.835 1.00 . A A .  31 GLN HG3  1 1 
       19 34753 1 1  31 GLN N    N   5.244  53.783  -23.940 1.00 . A A .  31 GLN N    1 1 
       19 34754 1 1  31 GLN NE2  N   2.010  54.622  -28.063 1.00 . A A .  31 GLN NE2  1 1 
       19 34755 1 1  31 GLN O    O   2.071  54.366  -23.755 1.00 . A A .  31 GLN O    1 1 
       19 34756 1 1  31 GLN OE1  O   4.092  54.037  -28.647 1.00 . A A .  31 GLN OE1  1 1 
       19 34757 1 1  32 ASN C    C   2.421  56.065  -19.883 1.00 . A A .  32 ASN C    1 1 
       19 34758 1 1  32 ASN CA   C   2.107  55.169  -21.076 1.00 . A A .  32 ASN CA   1 1 
       19 34759 1 1  32 ASN CB   C   1.812  53.735  -20.605 1.00 . A A .  32 ASN CB   1 1 
       19 34760 1 1  32 ASN CG   C   2.935  53.118  -19.783 1.00 . A A .  32 ASN CG   1 1 
       19 34761 1 1  32 ASN H    H   4.102  55.505  -21.686 1.00 . A A .  32 ASN H    1 1 
       19 34762 1 1  32 ASN HA   H   1.239  55.561  -21.588 1.00 . A A .  32 ASN HA   1 1 
       19 34763 1 1  32 ASN HB2  H   0.918  53.743  -20.000 1.00 . A A .  32 ASN HB2  1 1 
       19 34764 1 1  32 ASN HB3  H   1.643  53.112  -21.472 1.00 . A A .  32 ASN HB3  1 1 
       19 34765 1 1  32 ASN HD21 H   3.725  52.299  -21.410 1.00 . A A .  32 ASN HD21 1 1 
       19 34766 1 1  32 ASN HD22 H   4.554  51.968  -19.925 1.00 . A A .  32 ASN HD22 1 1 
       19 34767 1 1  32 ASN N    N   3.228  55.194  -22.010 1.00 . A A .  32 ASN N    1 1 
       19 34768 1 1  32 ASN ND2  N   3.829  52.395  -20.442 1.00 . A A .  32 ASN ND2  1 1 
       19 34769 1 1  32 ASN O    O   3.461  56.724  -19.869 1.00 . A A .  32 ASN O    1 1 
       19 34770 1 1  32 ASN OD1  O   2.986  53.275  -18.563 1.00 . A A .  32 ASN OD1  1 1 
       19 34771 1 1  33 SER C    C   1.756  58.390  -18.037 1.00 . A A .  33 SER C    1 1 
       19 34772 1 1  33 SER CA   C   1.696  56.898  -17.694 1.00 . A A .  33 SER CA   1 1 
       19 34773 1 1  33 SER CB   C   2.958  56.460  -16.941 1.00 . A A .  33 SER CB   1 1 
       19 34774 1 1  33 SER H    H   0.708  55.535  -18.981 1.00 . A A .  33 SER H    1 1 
       19 34775 1 1  33 SER HA   H   0.837  56.728  -17.061 1.00 . A A .  33 SER HA   1 1 
       19 34776 1 1  33 SER HB2  H   3.820  56.595  -17.576 1.00 . A A .  33 SER HB2  1 1 
       19 34777 1 1  33 SER HB3  H   3.067  57.058  -16.050 1.00 . A A .  33 SER HB3  1 1 
       19 34778 1 1  33 SER HG   H   2.941  54.535  -17.358 1.00 . A A .  33 SER HG   1 1 
       19 34779 1 1  33 SER N    N   1.521  56.088  -18.900 1.00 . A A .  33 SER N    1 1 
       19 34780 1 1  33 SER O    O   2.485  59.162  -17.412 1.00 . A A .  33 SER O    1 1 
       19 34781 1 1  33 SER OG   O   2.875  55.091  -16.567 1.00 . A A .  33 SER OG   1 1 
       19 34782 1 1  34 TYR C    C  -0.256  60.911  -18.717 1.00 . A A .  34 TYR C    1 1 
       19 34783 1 1  34 TYR CA   C   0.881  60.188  -19.440 1.00 . A A .  34 TYR CA   1 1 
       19 34784 1 1  34 TYR CB   C   0.684  60.274  -20.960 1.00 . A A .  34 TYR CB   1 1 
       19 34785 1 1  34 TYR CD1  C  -1.766  60.150  -21.587 1.00 . A A .  34 TYR CD1  1 1 
       19 34786 1 1  34 TYR CD2  C  -0.440  58.183  -21.822 1.00 . A A .  34 TYR CD2  1 1 
       19 34787 1 1  34 TYR CE1  C  -2.874  59.464  -22.041 1.00 . A A .  34 TYR CE1  1 1 
       19 34788 1 1  34 TYR CE2  C  -1.543  57.492  -22.280 1.00 . A A .  34 TYR CE2  1 1 
       19 34789 1 1  34 TYR CG   C  -0.531  59.523  -21.467 1.00 . A A .  34 TYR CG   1 1 
       19 34790 1 1  34 TYR CZ   C  -2.756  58.135  -22.387 1.00 . A A .  34 TYR CZ   1 1 
       19 34791 1 1  34 TYR H    H   0.396  58.127  -19.473 1.00 . A A .  34 TYR H    1 1 
       19 34792 1 1  34 TYR HA   H   1.815  60.662  -19.178 1.00 . A A .  34 TYR HA   1 1 
       19 34793 1 1  34 TYR HB2  H   0.570  61.311  -21.243 1.00 . A A .  34 TYR HB2  1 1 
       19 34794 1 1  34 TYR HB3  H   1.556  59.867  -21.452 1.00 . A A .  34 TYR HB3  1 1 
       19 34795 1 1  34 TYR HD1  H  -1.854  61.194  -21.315 1.00 . A A .  34 TYR HD1  1 1 
       19 34796 1 1  34 TYR HD2  H   0.513  57.681  -21.737 1.00 . A A .  34 TYR HD2  1 1 
       19 34797 1 1  34 TYR HE1  H  -3.825  59.969  -22.128 1.00 . A A .  34 TYR HE1  1 1 
       19 34798 1 1  34 TYR HE2  H  -1.452  56.451  -22.551 1.00 . A A .  34 TYR HE2  1 1 
       19 34799 1 1  34 TYR HH   H  -3.901  56.590  -22.382 1.00 . A A .  34 TYR HH   1 1 
       19 34800 1 1  34 TYR N    N   0.954  58.790  -19.018 1.00 . A A .  34 TYR N    1 1 
       19 34801 1 1  34 TYR O    O  -0.630  62.029  -19.075 1.00 . A A .  34 TYR O    1 1 
       19 34802 1 1  34 TYR OH   O  -3.858  57.445  -22.834 1.00 . A A .  34 TYR OH   1 1 
       19 34803 1 1  35 LYS C    C  -1.358  61.224  -15.545 1.00 . A A .  35 LYS C    1 1 
       19 34804 1 1  35 LYS CA   C  -1.890  60.816  -16.919 1.00 . A A .  35 LYS CA   1 1 
       19 34805 1 1  35 LYS CB   C  -3.019  59.781  -16.800 1.00 . A A .  35 LYS CB   1 1 
       19 34806 1 1  35 LYS CD   C  -4.768  61.512  -17.309 1.00 . A A .  35 LYS CD   1 1 
       19 34807 1 1  35 LYS CE   C  -6.123  62.080  -16.926 1.00 . A A .  35 LYS CE   1 1 
       19 34808 1 1  35 LYS CG   C  -4.367  60.363  -16.400 1.00 . A A .  35 LYS CG   1 1 
       19 34809 1 1  35 LYS H    H  -0.435  59.387  -17.448 1.00 . A A .  35 LYS H    1 1 
       19 34810 1 1  35 LYS HA   H  -2.257  61.694  -17.431 1.00 . A A .  35 LYS HA   1 1 
       19 34811 1 1  35 LYS HB2  H  -3.139  59.286  -17.751 1.00 . A A .  35 LYS HB2  1 1 
       19 34812 1 1  35 LYS HB3  H  -2.739  59.048  -16.059 1.00 . A A .  35 LYS HB3  1 1 
       19 34813 1 1  35 LYS HD2  H  -4.029  62.294  -17.232 1.00 . A A .  35 LYS HD2  1 1 
       19 34814 1 1  35 LYS HD3  H  -4.812  61.154  -18.328 1.00 . A A .  35 LYS HD3  1 1 
       19 34815 1 1  35 LYS HE2  H  -6.089  62.384  -15.891 1.00 . A A .  35 LYS HE2  1 1 
       19 34816 1 1  35 LYS HE3  H  -6.325  62.941  -17.546 1.00 . A A .  35 LYS HE3  1 1 
       19 34817 1 1  35 LYS HG2  H  -5.115  59.586  -16.466 1.00 . A A .  35 LYS HG2  1 1 
       19 34818 1 1  35 LYS HG3  H  -4.311  60.720  -15.384 1.00 . A A .  35 LYS HG3  1 1 
       19 34819 1 1  35 LYS HZ1  H  -7.064  60.260  -16.486 1.00 . A A .  35 LYS HZ1  1 1 
       19 34820 1 1  35 LYS HZ2  H  -7.264  60.775  -18.092 1.00 . A A .  35 LYS HZ2  1 1 
       19 34821 1 1  35 LYS HZ3  H  -8.134  61.527  -16.847 1.00 . A A .  35 LYS HZ3  1 1 
       19 34822 1 1  35 LYS N    N  -0.798  60.260  -17.699 1.00 . A A .  35 LYS N    1 1 
       19 34823 1 1  35 LYS NZ   N  -7.221  61.090  -17.100 1.00 . A A .  35 LYS NZ   1 1 
       19 34824 1 1  35 LYS O    O  -0.186  60.977  -15.255 1.00 . A A .  35 LYS O    1 1 
       19 34825 1 1  36 ASP C    C  -0.931  61.387  -12.636 1.00 . A A .  36 ASP C    1 1 
       19 34826 1 1  36 ASP CA   C  -1.824  62.357  -13.405 1.00 . A A .  36 ASP CA   1 1 
       19 34827 1 1  36 ASP CB   C  -3.067  62.682  -12.565 1.00 . A A .  36 ASP CB   1 1 
       19 34828 1 1  36 ASP CG   C  -3.828  63.890  -13.073 1.00 . A A .  36 ASP CG   1 1 
       19 34829 1 1  36 ASP H    H  -3.146  61.936  -14.999 1.00 . A A .  36 ASP H    1 1 
       19 34830 1 1  36 ASP HA   H  -1.273  63.269  -13.572 1.00 . A A .  36 ASP HA   1 1 
       19 34831 1 1  36 ASP HB2  H  -3.733  61.833  -12.578 1.00 . A A .  36 ASP HB2  1 1 
       19 34832 1 1  36 ASP HB3  H  -2.761  62.876  -11.547 1.00 . A A .  36 ASP HB3  1 1 
       19 34833 1 1  36 ASP N    N  -2.218  61.829  -14.716 1.00 . A A .  36 ASP N    1 1 
       19 34834 1 1  36 ASP O    O  -1.125  60.167  -12.685 1.00 . A A .  36 ASP O    1 1 
       19 34835 1 1  36 ASP OD1  O  -3.475  65.028  -12.684 1.00 . A A .  36 ASP OD1  1 1 
       19 34836 1 1  36 ASP OD2  O  -4.788  63.712  -13.856 1.00 . A A .  36 ASP OD2  1 1 
       19 34837 1 1  37 PRO C    C   0.473  60.197  -10.159 1.00 . A A .  37 PRO C    1 1 
       19 34838 1 1  37 PRO CA   C   1.063  61.151  -11.188 1.00 . A A .  37 PRO CA   1 1 
       19 34839 1 1  37 PRO CB   C   1.933  62.209  -10.495 1.00 . A A .  37 PRO CB   1 1 
       19 34840 1 1  37 PRO CD   C   0.270  63.380  -11.732 1.00 . A A .  37 PRO CD   1 1 
       19 34841 1 1  37 PRO CG   C   1.107  63.448  -10.490 1.00 . A A .  37 PRO CG   1 1 
       19 34842 1 1  37 PRO HA   H   1.672  60.587  -11.876 1.00 . A A .  37 PRO HA   1 1 
       19 34843 1 1  37 PRO HB2  H   2.162  61.886   -9.488 1.00 . A A .  37 PRO HB2  1 1 
       19 34844 1 1  37 PRO HB3  H   2.849  62.347  -11.050 1.00 . A A .  37 PRO HB3  1 1 
       19 34845 1 1  37 PRO HD2  H  -0.668  63.898  -11.587 1.00 . A A .  37 PRO HD2  1 1 
       19 34846 1 1  37 PRO HD3  H   0.804  63.792  -12.575 1.00 . A A .  37 PRO HD3  1 1 
       19 34847 1 1  37 PRO HG2  H   0.477  63.465   -9.612 1.00 . A A .  37 PRO HG2  1 1 
       19 34848 1 1  37 PRO HG3  H   1.746  64.318  -10.513 1.00 . A A .  37 PRO HG3  1 1 
       19 34849 1 1  37 PRO N    N   0.054  61.937  -11.904 1.00 . A A .  37 PRO N    1 1 
       19 34850 1 1  37 PRO O    O  -0.596  60.434   -9.591 1.00 . A A .  37 PRO O    1 1 
       19 34851 1 1  38 SER C    C   2.030  57.521   -8.316 1.00 . A A .  38 SER C    1 1 
       19 34852 1 1  38 SER CA   C   0.790  58.090   -8.990 1.00 . A A .  38 SER CA   1 1 
       19 34853 1 1  38 SER CB   C   0.022  56.993   -9.747 1.00 . A A .  38 SER CB   1 1 
       19 34854 1 1  38 SER H    H   2.072  59.034  -10.367 1.00 . A A .  38 SER H    1 1 
       19 34855 1 1  38 SER HA   H   0.148  58.535   -8.244 1.00 . A A .  38 SER HA   1 1 
       19 34856 1 1  38 SER HB2  H  -0.792  57.443  -10.292 1.00 . A A .  38 SER HB2  1 1 
       19 34857 1 1  38 SER HB3  H   0.691  56.506  -10.440 1.00 . A A .  38 SER HB3  1 1 
       19 34858 1 1  38 SER HG   H   0.095  55.894   -8.118 1.00 . A A .  38 SER HG   1 1 
       19 34859 1 1  38 SER N    N   1.205  59.126   -9.914 1.00 . A A .  38 SER N    1 1 
       19 34860 1 1  38 SER O    O   2.124  56.315   -8.069 1.00 . A A .  38 SER O    1 1 
       19 34861 1 1  38 SER OG   O  -0.511  56.013   -8.867 1.00 . A A .  38 SER OG   1 1 
       19 34862 1 1  39 TYR C    C   5.149  57.440   -8.558 1.00 . A A .  39 TYR C    1 1 
       19 34863 1 1  39 TYR CA   C   4.282  58.078   -7.472 1.00 . A A .  39 TYR CA   1 1 
       19 34864 1 1  39 TYR CB   C   4.142  57.157   -6.251 1.00 . A A .  39 TYR CB   1 1 
       19 34865 1 1  39 TYR CD1  C   6.206  55.988   -5.379 1.00 . A A .  39 TYR CD1  1 1 
       19 34866 1 1  39 TYR CD2  C   5.705  58.163   -4.545 1.00 . A A .  39 TYR CD2  1 1 
       19 34867 1 1  39 TYR CE1  C   7.330  55.937   -4.579 1.00 . A A .  39 TYR CE1  1 1 
       19 34868 1 1  39 TYR CE2  C   6.827  58.120   -3.741 1.00 . A A .  39 TYR CE2  1 1 
       19 34869 1 1  39 TYR CG   C   5.375  57.100   -5.377 1.00 . A A .  39 TYR CG   1 1 
       19 34870 1 1  39 TYR CZ   C   7.638  57.004   -3.762 1.00 . A A .  39 TYR CZ   1 1 
       19 34871 1 1  39 TYR H    H   2.767  59.372   -8.167 1.00 . A A .  39 TYR H    1 1 
       19 34872 1 1  39 TYR HA   H   4.755  58.999   -7.159 1.00 . A A .  39 TYR HA   1 1 
       19 34873 1 1  39 TYR HB2  H   3.323  57.505   -5.640 1.00 . A A .  39 TYR HB2  1 1 
       19 34874 1 1  39 TYR HB3  H   3.929  56.154   -6.590 1.00 . A A .  39 TYR HB3  1 1 
       19 34875 1 1  39 TYR HD1  H   5.964  55.154   -6.020 1.00 . A A .  39 TYR HD1  1 1 
       19 34876 1 1  39 TYR HD2  H   5.067  59.034   -4.531 1.00 . A A .  39 TYR HD2  1 1 
       19 34877 1 1  39 TYR HE1  H   7.964  55.062   -4.596 1.00 . A A .  39 TYR HE1  1 1 
       19 34878 1 1  39 TYR HE2  H   7.067  58.958   -3.101 1.00 . A A .  39 TYR HE2  1 1 
       19 34879 1 1  39 TYR HH   H   9.496  56.592   -3.472 1.00 . A A .  39 TYR HH   1 1 
       19 34880 1 1  39 TYR N    N   2.971  58.426   -8.020 1.00 . A A .  39 TYR N    1 1 
       19 34881 1 1  39 TYR O    O   4.637  57.003   -9.591 1.00 . A A .  39 TYR O    1 1 
       19 34882 1 1  39 TYR OH   O   8.757  56.951   -2.961 1.00 . A A .  39 TYR OH   1 1 
       19 34883 1 1  40 ASN C    C   7.572  57.831  -10.519 1.00 . A A .  40 ASN C    1 1 
       19 34884 1 1  40 ASN CA   C   7.444  56.909   -9.307 1.00 . A A .  40 ASN CA   1 1 
       19 34885 1 1  40 ASN CB   C   7.076  55.489   -9.764 1.00 . A A .  40 ASN CB   1 1 
       19 34886 1 1  40 ASN CG   C   7.150  54.469   -8.645 1.00 . A A .  40 ASN CG   1 1 
       19 34887 1 1  40 ASN H    H   6.805  57.811   -7.494 1.00 . A A .  40 ASN H    1 1 
       19 34888 1 1  40 ASN HA   H   8.401  56.875   -8.807 1.00 . A A .  40 ASN HA   1 1 
       19 34889 1 1  40 ASN HB2  H   6.068  55.495  -10.149 1.00 . A A .  40 ASN HB2  1 1 
       19 34890 1 1  40 ASN HB3  H   7.754  55.186  -10.548 1.00 . A A .  40 ASN HB3  1 1 
       19 34891 1 1  40 ASN HD21 H   5.719  53.393   -9.503 1.00 . A A .  40 ASN HD21 1 1 
       19 34892 1 1  40 ASN HD22 H   6.342  52.763   -8.017 1.00 . A A .  40 ASN HD22 1 1 
       19 34893 1 1  40 ASN N    N   6.467  57.438   -8.340 1.00 . A A .  40 ASN N    1 1 
       19 34894 1 1  40 ASN ND2  N   6.322  53.440   -8.732 1.00 . A A .  40 ASN ND2  1 1 
       19 34895 1 1  40 ASN O    O   8.300  57.539  -11.470 1.00 . A A .  40 ASN O    1 1 
       19 34896 1 1  40 ASN OD1  O   7.948  54.599   -7.718 1.00 . A A .  40 ASN OD1  1 1 
       19 34897 1 1  41 ASP C    C   6.100  61.172  -10.989 1.00 . A A .  41 ASP C    1 1 
       19 34898 1 1  41 ASP CA   C   6.936  60.001  -11.462 1.00 . A A .  41 ASP CA   1 1 
       19 34899 1 1  41 ASP CB   C   6.425  59.533  -12.829 1.00 . A A .  41 ASP CB   1 1 
       19 34900 1 1  41 ASP CG   C   6.602  60.601  -13.900 1.00 . A A .  41 ASP CG   1 1 
       19 34901 1 1  41 ASP H    H   6.266  59.079   -9.693 1.00 . A A .  41 ASP H    1 1 
       19 34902 1 1  41 ASP HA   H   7.966  60.315  -11.550 1.00 . A A .  41 ASP HA   1 1 
       19 34903 1 1  41 ASP HB2  H   6.971  58.653  -13.130 1.00 . A A .  41 ASP HB2  1 1 
       19 34904 1 1  41 ASP HB3  H   5.375  59.295  -12.753 1.00 . A A .  41 ASP HB3  1 1 
       19 34905 1 1  41 ASP N    N   6.866  58.951  -10.454 1.00 . A A .  41 ASP N    1 1 
       19 34906 1 1  41 ASP O    O   4.958  60.995  -10.564 1.00 . A A .  41 ASP O    1 1 
       19 34907 1 1  41 ASP OD1  O   5.735  61.495  -14.011 1.00 . A A .  41 ASP OD1  1 1 
       19 34908 1 1  41 ASP OD2  O   7.612  60.551  -14.636 1.00 . A A .  41 ASP OD2  1 1 
       19 34909 1 1  42 ASP C    C   5.998  64.634  -11.608 1.00 . A A .  42 ASP C    1 1 
       19 34910 1 1  42 ASP CA   C   5.997  63.545  -10.547 1.00 . A A .  42 ASP CA   1 1 
       19 34911 1 1  42 ASP CB   C   6.663  64.044   -9.262 1.00 . A A .  42 ASP CB   1 1 
       19 34912 1 1  42 ASP CG   C   8.110  64.464   -9.460 1.00 . A A .  42 ASP CG   1 1 
       19 34913 1 1  42 ASP H    H   7.590  62.434  -11.381 1.00 . A A .  42 ASP H    1 1 
       19 34914 1 1  42 ASP HA   H   4.974  63.275  -10.329 1.00 . A A .  42 ASP HA   1 1 
       19 34915 1 1  42 ASP HB2  H   6.114  64.895   -8.892 1.00 . A A .  42 ASP HB2  1 1 
       19 34916 1 1  42 ASP HB3  H   6.634  63.255   -8.525 1.00 . A A .  42 ASP HB3  1 1 
       19 34917 1 1  42 ASP N    N   6.676  62.356  -11.029 1.00 . A A .  42 ASP N    1 1 
       19 34918 1 1  42 ASP O    O   5.807  65.815  -11.310 1.00 . A A .  42 ASP O    1 1 
       19 34919 1 1  42 ASP OD1  O   8.442  65.629   -9.147 1.00 . A A .  42 ASP OD1  1 1 
       19 34920 1 1  42 ASP OD2  O   8.924  63.631   -9.914 1.00 . A A .  42 ASP OD2  1 1 
       19 34921 1 1  43 PHE C    C   4.974  64.970  -14.853 1.00 . A A .  43 PHE C    1 1 
       19 34922 1 1  43 PHE CA   C   6.199  65.157  -13.972 1.00 . A A .  43 PHE CA   1 1 
       19 34923 1 1  43 PHE CB   C   7.472  64.985  -14.806 1.00 . A A .  43 PHE CB   1 1 
       19 34924 1 1  43 PHE CD1  C   9.611  64.175  -13.775 1.00 . A A .  43 PHE CD1  1 1 
       19 34925 1 1  43 PHE CD2  C   9.046  66.479  -13.552 1.00 . A A .  43 PHE CD2  1 1 
       19 34926 1 1  43 PHE CE1  C  10.769  64.386  -13.057 1.00 . A A .  43 PHE CE1  1 1 
       19 34927 1 1  43 PHE CE2  C  10.205  66.697  -12.834 1.00 . A A .  43 PHE CE2  1 1 
       19 34928 1 1  43 PHE CG   C   8.738  65.218  -14.031 1.00 . A A .  43 PHE CG   1 1 
       19 34929 1 1  43 PHE CZ   C  11.067  65.649  -12.585 1.00 . A A .  43 PHE CZ   1 1 
       19 34930 1 1  43 PHE H    H   6.291  63.262  -13.036 1.00 . A A .  43 PHE H    1 1 
       19 34931 1 1  43 PHE HA   H   6.183  66.158  -13.565 1.00 . A A .  43 PHE HA   1 1 
       19 34932 1 1  43 PHE HB2  H   7.504  63.979  -15.194 1.00 . A A .  43 PHE HB2  1 1 
       19 34933 1 1  43 PHE HB3  H   7.451  65.683  -15.631 1.00 . A A .  43 PHE HB3  1 1 
       19 34934 1 1  43 PHE HD1  H   9.379  63.187  -14.146 1.00 . A A .  43 PHE HD1  1 1 
       19 34935 1 1  43 PHE HD2  H   8.372  67.302  -13.748 1.00 . A A .  43 PHE HD2  1 1 
       19 34936 1 1  43 PHE HE1  H  11.442  63.565  -12.864 1.00 . A A .  43 PHE HE1  1 1 
       19 34937 1 1  43 PHE HE2  H  10.435  67.684  -12.466 1.00 . A A .  43 PHE HE2  1 1 
       19 34938 1 1  43 PHE HZ   H  11.975  65.815  -12.024 1.00 . A A .  43 PHE HZ   1 1 
       19 34939 1 1  43 PHE N    N   6.180  64.223  -12.857 1.00 . A A .  43 PHE N    1 1 
       19 34940 1 1  43 PHE O    O   4.583  65.882  -15.582 1.00 . A A .  43 PHE O    1 1 
       19 34941 1 1  44 GLY C    C   1.932  64.179  -15.050 1.00 . A A .  44 GLY C    1 1 
       19 34942 1 1  44 GLY CA   C   3.184  63.497  -15.568 1.00 . A A .  44 GLY CA   1 1 
       19 34943 1 1  44 GLY H    H   4.722  63.101  -14.164 1.00 . A A .  44 GLY H    1 1 
       19 34944 1 1  44 GLY HA2  H   3.363  63.822  -16.584 1.00 . A A .  44 GLY HA2  1 1 
       19 34945 1 1  44 GLY HA3  H   3.024  62.428  -15.568 1.00 . A A .  44 GLY HA3  1 1 
       19 34946 1 1  44 GLY N    N   4.360  63.792  -14.767 1.00 . A A .  44 GLY N    1 1 
       19 34947 1 1  44 GLY O    O   0.885  63.560  -14.926 1.00 . A A .  44 GLY O    1 1 
       19 34948 1 1  45 ILE C    C   0.330  67.031  -15.441 1.00 . A A .  45 ILE C    1 1 
       19 34949 1 1  45 ILE CA   C   0.903  66.228  -14.278 1.00 . A A .  45 ILE CA   1 1 
       19 34950 1 1  45 ILE CB   C   1.300  67.192  -13.135 1.00 . A A .  45 ILE CB   1 1 
       19 34951 1 1  45 ILE CD1  C   2.726  67.386  -11.027 1.00 . A A .  45 ILE CD1  1 1 
       19 34952 1 1  45 ILE CG1  C   2.237  66.489  -12.147 1.00 . A A .  45 ILE CG1  1 1 
       19 34953 1 1  45 ILE CG2  C   0.058  67.705  -12.413 1.00 . A A .  45 ILE CG2  1 1 
       19 34954 1 1  45 ILE H    H   2.916  65.901  -14.846 1.00 . A A .  45 ILE H    1 1 
       19 34955 1 1  45 ILE HA   H   0.156  65.539  -13.910 1.00 . A A .  45 ILE HA   1 1 
       19 34956 1 1  45 ILE HB   H   1.811  68.038  -13.569 1.00 . A A .  45 ILE HB   1 1 
       19 34957 1 1  45 ILE HD11 H   3.253  68.232  -11.446 1.00 . A A .  45 ILE HD11 1 1 
       19 34958 1 1  45 ILE HD12 H   3.391  66.830  -10.384 1.00 . A A .  45 ILE HD12 1 1 
       19 34959 1 1  45 ILE HD13 H   1.881  67.738  -10.452 1.00 . A A .  45 ILE HD13 1 1 
       19 34960 1 1  45 ILE HG12 H   1.714  65.656  -11.701 1.00 . A A .  45 ILE HG12 1 1 
       19 34961 1 1  45 ILE HG13 H   3.101  66.121  -12.682 1.00 . A A .  45 ILE HG13 1 1 
       19 34962 1 1  45 ILE HG21 H  -0.575  68.232  -13.113 1.00 . A A .  45 ILE HG21 1 1 
       19 34963 1 1  45 ILE HG22 H   0.354  68.377  -11.622 1.00 . A A .  45 ILE HG22 1 1 
       19 34964 1 1  45 ILE HG23 H  -0.487  66.873  -11.992 1.00 . A A .  45 ILE HG23 1 1 
       19 34965 1 1  45 ILE N    N   2.043  65.459  -14.746 1.00 . A A .  45 ILE N    1 1 
       19 34966 1 1  45 ILE O    O  -0.727  67.655  -15.326 1.00 . A A .  45 ILE O    1 1 
       19 34967 1 1  46 GLU C    C   0.868  69.259  -17.443 1.00 . A A .  46 GLU C    1 1 
       19 34968 1 1  46 GLU CA   C   0.717  67.769  -17.756 1.00 . A A .  46 GLU CA   1 1 
       19 34969 1 1  46 GLU CB   C  -0.693  67.430  -18.255 1.00 . A A .  46 GLU CB   1 1 
       19 34970 1 1  46 GLU CD   C  -2.307  67.412  -20.184 1.00 . A A .  46 GLU CD   1 1 
       19 34971 1 1  46 GLU CG   C  -0.972  67.900  -19.672 1.00 . A A .  46 GLU CG   1 1 
       19 34972 1 1  46 GLU H    H   1.818  66.376  -16.609 1.00 . A A .  46 GLU H    1 1 
       19 34973 1 1  46 GLU HA   H   1.431  67.508  -18.523 1.00 . A A .  46 GLU HA   1 1 
       19 34974 1 1  46 GLU HB2  H  -0.825  66.358  -18.224 1.00 . A A .  46 GLU HB2  1 1 
       19 34975 1 1  46 GLU HB3  H  -1.415  67.890  -17.598 1.00 . A A .  46 GLU HB3  1 1 
       19 34976 1 1  46 GLU HG2  H  -0.968  68.980  -19.688 1.00 . A A .  46 GLU HG2  1 1 
       19 34977 1 1  46 GLU HG3  H  -0.195  67.529  -20.323 1.00 . A A .  46 GLU HG3  1 1 
       19 34978 1 1  46 GLU N    N   1.045  66.982  -16.568 1.00 . A A .  46 GLU N    1 1 
       19 34979 1 1  46 GLU O    O   0.265  70.121  -18.084 1.00 . A A .  46 GLU O    1 1 
       19 34980 1 1  46 GLU OE1  O  -3.340  68.012  -19.821 1.00 . A A .  46 GLU OE1  1 1 
       19 34981 1 1  46 GLU OE2  O  -2.330  66.422  -20.948 1.00 . A A .  46 GLU OE2  1 1 
       19 34982 1 1  47 THR C    C   3.512  71.157  -16.393 1.00 . A A .  47 THR C    1 1 
       19 34983 1 1  47 THR CA   C   2.038  70.907  -16.085 1.00 . A A .  47 THR CA   1 1 
       19 34984 1 1  47 THR CB   C   1.771  71.172  -14.588 1.00 . A A .  47 THR CB   1 1 
       19 34985 1 1  47 THR CG2  C   1.827  72.660  -14.278 1.00 . A A .  47 THR CG2  1 1 
       19 34986 1 1  47 THR H    H   2.095  68.808  -15.942 1.00 . A A .  47 THR H    1 1 
       19 34987 1 1  47 THR HA   H   1.433  71.581  -16.673 1.00 . A A .  47 THR HA   1 1 
       19 34988 1 1  47 THR HB   H   2.532  70.671  -14.010 1.00 . A A .  47 THR HB   1 1 
       19 34989 1 1  47 THR HG1  H  -0.157  70.850  -14.915 1.00 . A A .  47 THR HG1  1 1 
       19 34990 1 1  47 THR HG21 H   2.804  73.043  -14.528 1.00 . A A .  47 THR HG21 1 1 
       19 34991 1 1  47 THR HG22 H   1.638  72.815  -13.227 1.00 . A A .  47 THR HG22 1 1 
       19 34992 1 1  47 THR HG23 H   1.076  73.179  -14.859 1.00 . A A .  47 THR HG23 1 1 
       19 34993 1 1  47 THR N    N   1.698  69.544  -16.449 1.00 . A A .  47 THR N    1 1 
       19 34994 1 1  47 THR O    O   4.373  70.954  -15.539 1.00 . A A .  47 THR O    1 1 
       19 34995 1 1  47 THR OG1  O   0.485  70.655  -14.216 1.00 . A A .  47 THR OG1  1 1 
       19 34996 1 1  48 PRO C    C   5.966  72.807  -17.398 1.00 . A A .  48 PRO C    1 1 
       19 34997 1 1  48 PRO CA   C   5.207  71.687  -18.103 1.00 . A A .  48 PRO CA   1 1 
       19 34998 1 1  48 PRO CB   C   5.069  71.993  -19.602 1.00 . A A .  48 PRO CB   1 1 
       19 34999 1 1  48 PRO CD   C   2.864  71.894  -18.699 1.00 . A A .  48 PRO CD   1 1 
       19 35000 1 1  48 PRO CG   C   3.657  71.661  -19.950 1.00 . A A .  48 PRO CG   1 1 
       19 35001 1 1  48 PRO HA   H   5.753  70.764  -17.978 1.00 . A A .  48 PRO HA   1 1 
       19 35002 1 1  48 PRO HB2  H   5.279  73.037  -19.775 1.00 . A A .  48 PRO HB2  1 1 
       19 35003 1 1  48 PRO HB3  H   5.764  71.385  -20.159 1.00 . A A .  48 PRO HB3  1 1 
       19 35004 1 1  48 PRO HD2  H   2.567  72.931  -18.630 1.00 . A A .  48 PRO HD2  1 1 
       19 35005 1 1  48 PRO HD3  H   2.001  71.246  -18.668 1.00 . A A .  48 PRO HD3  1 1 
       19 35006 1 1  48 PRO HG2  H   3.314  72.313  -20.740 1.00 . A A .  48 PRO HG2  1 1 
       19 35007 1 1  48 PRO HG3  H   3.586  70.627  -20.256 1.00 . A A .  48 PRO HG3  1 1 
       19 35008 1 1  48 PRO N    N   3.824  71.548  -17.640 1.00 . A A .  48 PRO N    1 1 
       19 35009 1 1  48 PRO O    O   5.818  73.983  -17.729 1.00 . A A .  48 PRO O    1 1 
       19 35010 1 1  49 SER C    C   9.060  72.822  -15.718 1.00 . A A .  49 SER C    1 1 
       19 35011 1 1  49 SER CA   C   7.637  73.368  -15.729 1.00 . A A .  49 SER CA   1 1 
       19 35012 1 1  49 SER CB   C   7.142  73.617  -14.300 1.00 . A A .  49 SER CB   1 1 
       19 35013 1 1  49 SER H    H   6.744  71.495  -16.111 1.00 . A A .  49 SER H    1 1 
       19 35014 1 1  49 SER HA   H   7.621  74.298  -16.278 1.00 . A A .  49 SER HA   1 1 
       19 35015 1 1  49 SER HB2  H   7.232  72.705  -13.724 1.00 . A A .  49 SER HB2  1 1 
       19 35016 1 1  49 SER HB3  H   7.738  74.392  -13.842 1.00 . A A .  49 SER HB3  1 1 
       19 35017 1 1  49 SER HG   H   5.544  74.341  -15.178 1.00 . A A .  49 SER HG   1 1 
       19 35018 1 1  49 SER N    N   6.761  72.431  -16.409 1.00 . A A .  49 SER N    1 1 
       19 35019 1 1  49 SER O    O   9.977  73.428  -16.272 1.00 . A A .  49 SER O    1 1 
       19 35020 1 1  49 SER OG   O   5.782  74.026  -14.298 1.00 . A A .  49 SER OG   1 1 
       19 35021 1 1  50 ALA C    C  10.835  70.296  -16.371 1.00 . A A .  50 ALA C    1 1 
       19 35022 1 1  50 ALA CA   C  10.533  71.007  -15.058 1.00 . A A .  50 ALA CA   1 1 
       19 35023 1 1  50 ALA CB   C  10.591  70.031  -13.891 1.00 . A A .  50 ALA CB   1 1 
       19 35024 1 1  50 ALA H    H   8.453  71.202  -14.711 1.00 . A A .  50 ALA H    1 1 
       19 35025 1 1  50 ALA HA   H  11.277  71.775  -14.898 1.00 . A A .  50 ALA HA   1 1 
       19 35026 1 1  50 ALA HB1  H  10.363  70.552  -12.971 1.00 . A A .  50 ALA HB1  1 1 
       19 35027 1 1  50 ALA HB2  H  11.581  69.606  -13.828 1.00 . A A .  50 ALA HB2  1 1 
       19 35028 1 1  50 ALA HB3  H   9.872  69.241  -14.045 1.00 . A A .  50 ALA HB3  1 1 
       19 35029 1 1  50 ALA N    N   9.229  71.649  -15.121 1.00 . A A .  50 ALA N    1 1 
       19 35030 1 1  50 ALA O    O  11.921  70.438  -16.932 1.00 . A A .  50 ALA O    1 1 
       19 35031 1 1  51 LEU C    C   9.945  69.788  -19.315 1.00 . A A .  51 LEU C    1 1 
       19 35032 1 1  51 LEU CA   C  10.016  68.829  -18.131 1.00 . A A .  51 LEU CA   1 1 
       19 35033 1 1  51 LEU CB   C   8.955  67.730  -18.296 1.00 . A A .  51 LEU CB   1 1 
       19 35034 1 1  51 LEU CD1  C   6.734  67.206  -19.342 1.00 . A A .  51 LEU CD1  1 1 
       19 35035 1 1  51 LEU CD2  C   6.817  68.449  -17.187 1.00 . A A .  51 LEU CD2  1 1 
       19 35036 1 1  51 LEU CG   C   7.516  68.217  -18.516 1.00 . A A .  51 LEU CG   1 1 
       19 35037 1 1  51 LEU H    H   9.015  69.471  -16.375 1.00 . A A .  51 LEU H    1 1 
       19 35038 1 1  51 LEU HA   H  10.994  68.371  -18.121 1.00 . A A .  51 LEU HA   1 1 
       19 35039 1 1  51 LEU HB2  H   9.235  67.118  -19.140 1.00 . A A .  51 LEU HB2  1 1 
       19 35040 1 1  51 LEU HB3  H   8.969  67.115  -17.408 1.00 . A A .  51 LEU HB3  1 1 
       19 35041 1 1  51 LEU HD11 H   6.712  66.259  -18.827 1.00 . A A .  51 LEU HD11 1 1 
       19 35042 1 1  51 LEU HD12 H   7.210  67.084  -20.303 1.00 . A A .  51 LEU HD12 1 1 
       19 35043 1 1  51 LEU HD13 H   5.727  67.565  -19.484 1.00 . A A .  51 LEU HD13 1 1 
       19 35044 1 1  51 LEU HD21 H   6.878  67.555  -16.584 1.00 . A A .  51 LEU HD21 1 1 
       19 35045 1 1  51 LEU HD22 H   5.780  68.693  -17.364 1.00 . A A .  51 LEU HD22 1 1 
       19 35046 1 1  51 LEU HD23 H   7.292  69.266  -16.667 1.00 . A A .  51 LEU HD23 1 1 
       19 35047 1 1  51 LEU HG   H   7.534  69.152  -19.058 1.00 . A A .  51 LEU HG   1 1 
       19 35048 1 1  51 LEU N    N   9.856  69.549  -16.871 1.00 . A A .  51 LEU N    1 1 
       19 35049 1 1  51 LEU O    O  10.301  69.430  -20.438 1.00 . A A .  51 LEU O    1 1 
       19 35050 1 1  52 ASP C    C  10.722  72.352  -20.686 1.00 . A A .  52 ASP C    1 1 
       19 35051 1 1  52 ASP CA   C   9.359  72.017  -20.097 1.00 . A A .  52 ASP CA   1 1 
       19 35052 1 1  52 ASP CB   C   8.700  73.278  -19.539 1.00 . A A .  52 ASP CB   1 1 
       19 35053 1 1  52 ASP CG   C   8.596  74.385  -20.574 1.00 . A A .  52 ASP CG   1 1 
       19 35054 1 1  52 ASP H    H   9.238  71.236  -18.137 1.00 . A A .  52 ASP H    1 1 
       19 35055 1 1  52 ASP HA   H   8.733  71.609  -20.876 1.00 . A A .  52 ASP HA   1 1 
       19 35056 1 1  52 ASP HB2  H   7.704  73.037  -19.200 1.00 . A A .  52 ASP HB2  1 1 
       19 35057 1 1  52 ASP HB3  H   9.282  73.642  -18.706 1.00 . A A .  52 ASP HB3  1 1 
       19 35058 1 1  52 ASP N    N   9.489  71.007  -19.054 1.00 . A A .  52 ASP N    1 1 
       19 35059 1 1  52 ASP O    O  10.895  72.359  -21.902 1.00 . A A .  52 ASP O    1 1 
       19 35060 1 1  52 ASP OD1  O   8.016  74.143  -21.653 1.00 . A A .  52 ASP OD1  1 1 
       19 35061 1 1  52 ASP OD2  O   9.075  75.505  -20.306 1.00 . A A .  52 ASP OD2  1 1 
       19 35062 1 1  53 ASN C    C  13.797  71.610  -20.664 1.00 . A A .  53 ASN C    1 1 
       19 35063 1 1  53 ASN CA   C  13.061  72.883  -20.258 1.00 . A A .  53 ASN CA   1 1 
       19 35064 1 1  53 ASN CB   C  13.840  73.598  -19.151 1.00 . A A .  53 ASN CB   1 1 
       19 35065 1 1  53 ASN CG   C  13.303  74.985  -18.855 1.00 . A A .  53 ASN CG   1 1 
       19 35066 1 1  53 ASN H    H  11.506  72.548  -18.857 1.00 . A A .  53 ASN H    1 1 
       19 35067 1 1  53 ASN HA   H  12.991  73.535  -21.116 1.00 . A A .  53 ASN HA   1 1 
       19 35068 1 1  53 ASN HB2  H  13.786  73.013  -18.245 1.00 . A A .  53 ASN HB2  1 1 
       19 35069 1 1  53 ASN HB3  H  14.874  73.690  -19.450 1.00 . A A .  53 ASN HB3  1 1 
       19 35070 1 1  53 ASN HD21 H  14.531  75.776  -20.204 1.00 . A A .  53 ASN HD21 1 1 
       19 35071 1 1  53 ASN HD22 H  13.504  76.892  -19.375 1.00 . A A .  53 ASN HD22 1 1 
       19 35072 1 1  53 ASN N    N  11.700  72.580  -19.819 1.00 . A A .  53 ASN N    1 1 
       19 35073 1 1  53 ASN ND2  N  13.830  75.984  -19.547 1.00 . A A .  53 ASN ND2  1 1 
       19 35074 1 1  53 ASN O    O  15.006  71.625  -20.886 1.00 . A A .  53 ASN O    1 1 
       19 35075 1 1  53 ASN OD1  O  12.421  75.155  -18.012 1.00 . A A .  53 ASN OD1  1 1 
       19 35076 1 1  54 PHE C    C  13.195  68.839  -22.533 1.00 . A A .  54 PHE C    1 1 
       19 35077 1 1  54 PHE CA   C  13.658  69.242  -21.138 1.00 . A A .  54 PHE CA   1 1 
       19 35078 1 1  54 PHE CB   C  13.288  68.159  -20.118 1.00 . A A .  54 PHE CB   1 1 
       19 35079 1 1  54 PHE CD1  C  15.228  66.568  -20.255 1.00 . A A .  54 PHE CD1  1 1 
       19 35080 1 1  54 PHE CD2  C  13.060  65.771  -20.850 1.00 . A A .  54 PHE CD2  1 1 
       19 35081 1 1  54 PHE CE1  C  15.763  65.324  -20.524 1.00 . A A .  54 PHE CE1  1 1 
       19 35082 1 1  54 PHE CE2  C  13.590  64.525  -21.122 1.00 . A A .  54 PHE CE2  1 1 
       19 35083 1 1  54 PHE CG   C  13.870  66.805  -20.417 1.00 . A A .  54 PHE CG   1 1 
       19 35084 1 1  54 PHE CZ   C  14.942  64.300  -20.958 1.00 . A A .  54 PHE CZ   1 1 
       19 35085 1 1  54 PHE H    H  12.109  70.554  -20.564 1.00 . A A .  54 PHE H    1 1 
       19 35086 1 1  54 PHE HA   H  14.730  69.363  -21.149 1.00 . A A .  54 PHE HA   1 1 
       19 35087 1 1  54 PHE HB2  H  13.639  68.460  -19.143 1.00 . A A .  54 PHE HB2  1 1 
       19 35088 1 1  54 PHE HB3  H  12.212  68.059  -20.093 1.00 . A A .  54 PHE HB3  1 1 
       19 35089 1 1  54 PHE HD1  H  15.870  67.368  -19.917 1.00 . A A .  54 PHE HD1  1 1 
       19 35090 1 1  54 PHE HD2  H  12.001  65.944  -20.979 1.00 . A A .  54 PHE HD2  1 1 
       19 35091 1 1  54 PHE HE1  H  16.821  65.153  -20.395 1.00 . A A .  54 PHE HE1  1 1 
       19 35092 1 1  54 PHE HE2  H  12.948  63.727  -21.462 1.00 . A A .  54 PHE HE2  1 1 
       19 35093 1 1  54 PHE HZ   H  15.359  63.325  -21.167 1.00 . A A .  54 PHE HZ   1 1 
       19 35094 1 1  54 PHE N    N  13.069  70.511  -20.756 1.00 . A A .  54 PHE N    1 1 
       19 35095 1 1  54 PHE O    O  13.988  68.800  -23.472 1.00 . A A .  54 PHE O    1 1 
       19 35096 1 1  55 THR C    C  11.313  69.144  -25.016 1.00 . A A .  55 THR C    1 1 
       19 35097 1 1  55 THR CA   C  11.356  68.071  -23.926 1.00 . A A .  55 THR CA   1 1 
       19 35098 1 1  55 THR CB   C   9.943  67.473  -23.729 1.00 . A A .  55 THR CB   1 1 
       19 35099 1 1  55 THR CG2  C   8.943  68.540  -23.308 1.00 . A A .  55 THR CG2  1 1 
       19 35100 1 1  55 THR H    H  11.291  68.746  -21.920 1.00 . A A .  55 THR H    1 1 
       19 35101 1 1  55 THR HA   H  12.007  67.275  -24.258 1.00 . A A .  55 THR HA   1 1 
       19 35102 1 1  55 THR HB   H   9.996  66.726  -22.949 1.00 . A A .  55 THR HB   1 1 
       19 35103 1 1  55 THR HG1  H   9.696  67.428  -25.691 1.00 . A A .  55 THR HG1  1 1 
       19 35104 1 1  55 THR HG21 H   7.965  68.093  -23.195 1.00 . A A .  55 THR HG21 1 1 
       19 35105 1 1  55 THR HG22 H   8.900  69.311  -24.063 1.00 . A A .  55 THR HG22 1 1 
       19 35106 1 1  55 THR HG23 H   9.250  68.973  -22.368 1.00 . A A .  55 THR HG23 1 1 
       19 35107 1 1  55 THR N    N  11.898  68.586  -22.677 1.00 . A A .  55 THR N    1 1 
       19 35108 1 1  55 THR O    O  11.232  68.824  -26.201 1.00 . A A .  55 THR O    1 1 
       19 35109 1 1  55 THR OG1  O   9.494  66.851  -24.943 1.00 . A A .  55 THR OG1  1 1 
       19 35110 1 1  56 GLN C    C  12.626  71.625  -26.352 1.00 . A A .  56 GLN C    1 1 
       19 35111 1 1  56 GLN CA   C  11.318  71.502  -25.584 1.00 . A A .  56 GLN CA   1 1 
       19 35112 1 1  56 GLN CB   C  10.975  72.817  -24.887 1.00 . A A .  56 GLN CB   1 1 
       19 35113 1 1  56 GLN CD   C   8.492  72.276  -24.904 1.00 . A A .  56 GLN CD   1 1 
       19 35114 1 1  56 GLN CG   C   9.565  73.313  -25.187 1.00 . A A .  56 GLN CG   1 1 
       19 35115 1 1  56 GLN H    H  11.505  70.609  -23.671 1.00 . A A .  56 GLN H    1 1 
       19 35116 1 1  56 GLN HA   H  10.531  71.267  -26.286 1.00 . A A .  56 GLN HA   1 1 
       19 35117 1 1  56 GLN HB2  H  11.066  72.679  -23.820 1.00 . A A .  56 GLN HB2  1 1 
       19 35118 1 1  56 GLN HB3  H  11.675  73.573  -25.206 1.00 . A A .  56 GLN HB3  1 1 
       19 35119 1 1  56 GLN HE21 H   8.285  72.948  -23.038 1.00 . A A .  56 GLN HE21 1 1 
       19 35120 1 1  56 GLN HE22 H   7.262  71.626  -23.492 1.00 . A A .  56 GLN HE22 1 1 
       19 35121 1 1  56 GLN HG2  H   9.368  74.181  -24.578 1.00 . A A .  56 GLN HG2  1 1 
       19 35122 1 1  56 GLN HG3  H   9.510  73.588  -26.231 1.00 . A A .  56 GLN HG3  1 1 
       19 35123 1 1  56 GLN N    N  11.388  70.408  -24.623 1.00 . A A .  56 GLN N    1 1 
       19 35124 1 1  56 GLN NE2  N   7.961  72.280  -23.692 1.00 . A A .  56 GLN NE2  1 1 
       19 35125 1 1  56 GLN O    O  12.643  72.064  -27.499 1.00 . A A .  56 GLN O    1 1 
       19 35126 1 1  56 GLN OE1  O   8.131  71.482  -25.778 1.00 . A A .  56 GLN OE1  1 1 
       19 35127 1 1  57 ALA C    C  15.109  69.947  -27.270 1.00 . A A .  57 ALA C    1 1 
       19 35128 1 1  57 ALA CA   C  15.011  71.189  -26.393 1.00 . A A .  57 ALA CA   1 1 
       19 35129 1 1  57 ALA CB   C  16.137  71.220  -25.374 1.00 . A A .  57 ALA CB   1 1 
       19 35130 1 1  57 ALA H    H  13.657  70.929  -24.788 1.00 . A A .  57 ALA H    1 1 
       19 35131 1 1  57 ALA HA   H  15.086  72.069  -27.015 1.00 . A A .  57 ALA HA   1 1 
       19 35132 1 1  57 ALA HB1  H  16.056  72.116  -24.776 1.00 . A A .  57 ALA HB1  1 1 
       19 35133 1 1  57 ALA HB2  H  17.088  71.212  -25.884 1.00 . A A .  57 ALA HB2  1 1 
       19 35134 1 1  57 ALA HB3  H  16.067  70.354  -24.734 1.00 . A A .  57 ALA HB3  1 1 
       19 35135 1 1  57 ALA N    N  13.719  71.218  -25.723 1.00 . A A .  57 ALA N    1 1 
       19 35136 1 1  57 ALA O    O  15.925  69.870  -28.188 1.00 . A A .  57 ALA O    1 1 
       19 35137 1 1  58 ILE C    C  13.463  67.927  -29.044 1.00 . A A .  58 ILE C    1 1 
       19 35138 1 1  58 ILE CA   C  14.213  67.736  -27.732 1.00 . A A .  58 ILE CA   1 1 
       19 35139 1 1  58 ILE CB   C  13.541  66.609  -26.917 1.00 . A A .  58 ILE CB   1 1 
       19 35140 1 1  58 ILE CD1  C  13.776  65.244  -24.781 1.00 . A A .  58 ILE CD1  1 1 
       19 35141 1 1  58 ILE CG1  C  14.254  66.439  -25.574 1.00 . A A .  58 ILE CG1  1 1 
       19 35142 1 1  58 ILE CG2  C  13.531  65.301  -27.698 1.00 . A A .  58 ILE CG2  1 1 
       19 35143 1 1  58 ILE H    H  13.628  69.102  -26.237 1.00 . A A .  58 ILE H    1 1 
       19 35144 1 1  58 ILE HA   H  15.229  67.443  -27.948 1.00 . A A .  58 ILE HA   1 1 
       19 35145 1 1  58 ILE HB   H  12.516  66.893  -26.733 1.00 . A A .  58 ILE HB   1 1 
       19 35146 1 1  58 ILE HD11 H  14.314  65.193  -23.846 1.00 . A A .  58 ILE HD11 1 1 
       19 35147 1 1  58 ILE HD12 H  13.954  64.343  -25.349 1.00 . A A .  58 ILE HD12 1 1 
       19 35148 1 1  58 ILE HD13 H  12.720  65.343  -24.584 1.00 . A A .  58 ILE HD13 1 1 
       19 35149 1 1  58 ILE HG12 H  15.310  66.326  -25.742 1.00 . A A .  58 ILE HG12 1 1 
       19 35150 1 1  58 ILE HG13 H  14.085  67.322  -24.974 1.00 . A A .  58 ILE HG13 1 1 
       19 35151 1 1  58 ILE HG21 H  12.961  65.432  -28.606 1.00 . A A .  58 ILE HG21 1 1 
       19 35152 1 1  58 ILE HG22 H  13.079  64.525  -27.099 1.00 . A A .  58 ILE HG22 1 1 
       19 35153 1 1  58 ILE HG23 H  14.544  65.021  -27.948 1.00 . A A .  58 ILE HG23 1 1 
       19 35154 1 1  58 ILE N    N  14.251  68.977  -26.980 1.00 . A A .  58 ILE N    1 1 
       19 35155 1 1  58 ILE O    O  13.755  67.268  -30.036 1.00 . A A .  58 ILE O    1 1 
       19 35156 1 1  59 GLN C    C  12.566  69.405  -31.452 1.00 . A A .  59 GLN C    1 1 
       19 35157 1 1  59 GLN CA   C  11.695  69.131  -30.225 1.00 . A A .  59 GLN CA   1 1 
       19 35158 1 1  59 GLN CB   C  10.781  70.331  -29.959 1.00 . A A .  59 GLN CB   1 1 
       19 35159 1 1  59 GLN CD   C   8.843  69.170  -28.781 1.00 . A A .  59 GLN CD   1 1 
       19 35160 1 1  59 GLN CG   C   9.951  70.206  -28.687 1.00 . A A .  59 GLN CG   1 1 
       19 35161 1 1  59 GLN H    H  12.358  69.373  -28.228 1.00 . A A .  59 GLN H    1 1 
       19 35162 1 1  59 GLN HA   H  11.085  68.260  -30.418 1.00 . A A .  59 GLN HA   1 1 
       19 35163 1 1  59 GLN HB2  H  11.389  71.220  -29.879 1.00 . A A .  59 GLN HB2  1 1 
       19 35164 1 1  59 GLN HB3  H  10.103  70.445  -30.792 1.00 . A A .  59 GLN HB3  1 1 
       19 35165 1 1  59 GLN HE21 H   7.764  70.177  -27.450 1.00 . A A .  59 GLN HE21 1 1 
       19 35166 1 1  59 GLN HE22 H   7.041  68.733  -28.070 1.00 . A A .  59 GLN HE22 1 1 
       19 35167 1 1  59 GLN HG2  H  10.607  69.926  -27.876 1.00 . A A .  59 GLN HG2  1 1 
       19 35168 1 1  59 GLN HG3  H   9.510  71.164  -28.470 1.00 . A A .  59 GLN HG3  1 1 
       19 35169 1 1  59 GLN N    N  12.516  68.857  -29.046 1.00 . A A .  59 GLN N    1 1 
       19 35170 1 1  59 GLN NE2  N   7.776  69.380  -28.023 1.00 . A A .  59 GLN NE2  1 1 
       19 35171 1 1  59 GLN O    O  12.245  68.978  -32.563 1.00 . A A .  59 GLN O    1 1 
       19 35172 1 1  59 GLN OE1  O   8.946  68.186  -29.510 1.00 . A A .  59 GLN OE1  1 1 
       19 35173 1 1  60 SER C    C  15.210  69.153  -32.919 1.00 . A A .  60 SER C    1 1 
       19 35174 1 1  60 SER CA   C  14.615  70.422  -32.304 1.00 . A A .  60 SER CA   1 1 
       19 35175 1 1  60 SER CB   C  15.726  71.324  -31.765 1.00 . A A .  60 SER CB   1 1 
       19 35176 1 1  60 SER H    H  13.877  70.403  -30.325 1.00 . A A .  60 SER H    1 1 
       19 35177 1 1  60 SER HA   H  14.071  70.956  -33.068 1.00 . A A .  60 SER HA   1 1 
       19 35178 1 1  60 SER HB2  H  16.342  70.762  -31.079 1.00 . A A .  60 SER HB2  1 1 
       19 35179 1 1  60 SER HB3  H  16.332  71.679  -32.586 1.00 . A A .  60 SER HB3  1 1 
       19 35180 1 1  60 SER HG   H  15.722  72.632  -30.294 1.00 . A A .  60 SER HG   1 1 
       19 35181 1 1  60 SER N    N  13.681  70.096  -31.234 1.00 . A A .  60 SER N    1 1 
       19 35182 1 1  60 SER O    O  15.247  68.999  -34.143 1.00 . A A .  60 SER O    1 1 
       19 35183 1 1  60 SER OG   O  15.183  72.445  -31.082 1.00 . A A .  60 SER OG   1 1 
       19 35184 1 1  61 GLN C    C  15.200  66.011  -33.047 1.00 . A A .  61 GLN C    1 1 
       19 35185 1 1  61 GLN CA   C  16.261  66.996  -32.557 1.00 . A A .  61 GLN CA   1 1 
       19 35186 1 1  61 GLN CB   C  17.159  66.352  -31.491 1.00 . A A .  61 GLN CB   1 1 
       19 35187 1 1  61 GLN CD   C  17.389  65.414  -29.162 1.00 . A A .  61 GLN CD   1 1 
       19 35188 1 1  61 GLN CG   C  16.470  66.080  -30.166 1.00 . A A .  61 GLN CG   1 1 
       19 35189 1 1  61 GLN H    H  15.549  68.370  -31.104 1.00 . A A .  61 GLN H    1 1 
       19 35190 1 1  61 GLN HA   H  16.876  67.266  -33.402 1.00 . A A .  61 GLN HA   1 1 
       19 35191 1 1  61 GLN HB2  H  17.528  65.413  -31.873 1.00 . A A .  61 GLN HB2  1 1 
       19 35192 1 1  61 GLN HB3  H  17.996  67.008  -31.306 1.00 . A A .  61 GLN HB3  1 1 
       19 35193 1 1  61 GLN HE21 H  18.032  67.184  -28.523 1.00 . A A .  61 GLN HE21 1 1 
       19 35194 1 1  61 GLN HE22 H  18.730  65.801  -27.748 1.00 . A A .  61 GLN HE22 1 1 
       19 35195 1 1  61 GLN HG2  H  16.128  67.018  -29.752 1.00 . A A .  61 GLN HG2  1 1 
       19 35196 1 1  61 GLN HG3  H  15.623  65.433  -30.342 1.00 . A A .  61 GLN HG3  1 1 
       19 35197 1 1  61 GLN N    N  15.649  68.227  -32.070 1.00 . A A .  61 GLN N    1 1 
       19 35198 1 1  61 GLN NE2  N  18.121  66.212  -28.400 1.00 . A A .  61 GLN NE2  1 1 
       19 35199 1 1  61 GLN O    O  15.509  65.066  -33.766 1.00 . A A .  61 GLN O    1 1 
       19 35200 1 1  61 GLN OE1  O  17.453  64.188  -29.082 1.00 . A A .  61 GLN OE1  1 1 
       19 35201 1 1  62 ILE C    C  12.601  65.845  -34.651 1.00 . A A .  62 ILE C    1 1 
       19 35202 1 1  62 ILE CA   C  12.834  65.469  -33.193 1.00 . A A .  62 ILE CA   1 1 
       19 35203 1 1  62 ILE CB   C  11.534  65.690  -32.381 1.00 . A A .  62 ILE CB   1 1 
       19 35204 1 1  62 ILE CD1  C  10.475  65.346  -30.083 1.00 . A A .  62 ILE CD1  1 1 
       19 35205 1 1  62 ILE CG1  C  11.703  65.164  -30.954 1.00 . A A .  62 ILE CG1  1 1 
       19 35206 1 1  62 ILE CG2  C  10.350  65.011  -33.060 1.00 . A A .  62 ILE CG2  1 1 
       19 35207 1 1  62 ILE H    H  13.774  66.957  -32.015 1.00 . A A .  62 ILE H    1 1 
       19 35208 1 1  62 ILE HA   H  13.103  64.423  -33.141 1.00 . A A .  62 ILE HA   1 1 
       19 35209 1 1  62 ILE HB   H  11.337  66.750  -32.344 1.00 . A A .  62 ILE HB   1 1 
       19 35210 1 1  62 ILE HD11 H   9.638  64.825  -30.525 1.00 . A A .  62 ILE HD11 1 1 
       19 35211 1 1  62 ILE HD12 H  10.241  66.398  -30.003 1.00 . A A .  62 ILE HD12 1 1 
       19 35212 1 1  62 ILE HD13 H  10.669  64.944  -29.098 1.00 . A A .  62 ILE HD13 1 1 
       19 35213 1 1  62 ILE HG12 H  11.928  64.108  -30.993 1.00 . A A .  62 ILE HG12 1 1 
       19 35214 1 1  62 ILE HG13 H  12.524  65.683  -30.483 1.00 . A A .  62 ILE HG13 1 1 
       19 35215 1 1  62 ILE HG21 H  10.237  65.403  -34.060 1.00 . A A .  62 ILE HG21 1 1 
       19 35216 1 1  62 ILE HG22 H   9.453  65.204  -32.492 1.00 . A A .  62 ILE HG22 1 1 
       19 35217 1 1  62 ILE HG23 H  10.526  63.948  -33.108 1.00 . A A .  62 ILE HG23 1 1 
       19 35218 1 1  62 ILE N    N  13.949  66.247  -32.667 1.00 . A A .  62 ILE N    1 1 
       19 35219 1 1  62 ILE O    O  12.402  64.981  -35.505 1.00 . A A .  62 ILE O    1 1 
       19 35220 1 1  63 LEU C    C  13.674  67.088  -37.154 1.00 . A A .  63 LEU C    1 1 
       19 35221 1 1  63 LEU CA   C  12.535  67.635  -36.299 1.00 . A A .  63 LEU CA   1 1 
       19 35222 1 1  63 LEU CB   C  12.550  69.165  -36.322 1.00 . A A .  63 LEU CB   1 1 
       19 35223 1 1  63 LEU CD1  C  11.545  71.351  -35.644 1.00 . A A .  63 LEU CD1  1 1 
       19 35224 1 1  63 LEU CD2  C  10.061  69.420  -36.181 1.00 . A A .  63 LEU CD2  1 1 
       19 35225 1 1  63 LEU CG   C  11.395  69.841  -35.587 1.00 . A A .  63 LEU CG   1 1 
       19 35226 1 1  63 LEU H    H  12.774  67.788  -34.198 1.00 . A A .  63 LEU H    1 1 
       19 35227 1 1  63 LEU HA   H  11.594  67.285  -36.700 1.00 . A A .  63 LEU HA   1 1 
       19 35228 1 1  63 LEU HB2  H  13.476  69.497  -35.876 1.00 . A A .  63 LEU HB2  1 1 
       19 35229 1 1  63 LEU HB3  H  12.532  69.486  -37.351 1.00 . A A .  63 LEU HB3  1 1 
       19 35230 1 1  63 LEU HD11 H  11.560  71.673  -36.675 1.00 . A A .  63 LEU HD11 1 1 
       19 35231 1 1  63 LEU HD12 H  12.469  71.640  -35.163 1.00 . A A .  63 LEU HD12 1 1 
       19 35232 1 1  63 LEU HD13 H  10.714  71.814  -35.135 1.00 . A A .  63 LEU HD13 1 1 
       19 35233 1 1  63 LEU HD21 H  10.007  69.750  -37.209 1.00 . A A .  63 LEU HD21 1 1 
       19 35234 1 1  63 LEU HD22 H   9.257  69.869  -35.617 1.00 . A A .  63 LEU HD22 1 1 
       19 35235 1 1  63 LEU HD23 H   9.974  68.345  -36.143 1.00 . A A .  63 LEU HD23 1 1 
       19 35236 1 1  63 LEU HG   H  11.411  69.542  -34.548 1.00 . A A .  63 LEU HG   1 1 
       19 35237 1 1  63 LEU N    N  12.654  67.143  -34.932 1.00 . A A .  63 LEU N    1 1 
       19 35238 1 1  63 LEU O    O  13.469  66.685  -38.301 1.00 . A A .  63 LEU O    1 1 
       19 35239 1 1  64 GLY C    C  15.835  64.981  -37.442 1.00 . A A .  64 GLY C    1 1 
       19 35240 1 1  64 GLY CA   C  16.013  66.475  -37.256 1.00 . A A .  64 GLY CA   1 1 
       19 35241 1 1  64 GLY H    H  14.992  67.477  -35.693 1.00 . A A .  64 GLY H    1 1 
       19 35242 1 1  64 GLY HA2  H  16.127  66.940  -38.225 1.00 . A A .  64 GLY HA2  1 1 
       19 35243 1 1  64 GLY HA3  H  16.906  66.652  -36.674 1.00 . A A .  64 GLY HA3  1 1 
       19 35244 1 1  64 GLY N    N  14.876  67.071  -36.580 1.00 . A A .  64 GLY N    1 1 
       19 35245 1 1  64 GLY O    O  16.223  64.423  -38.469 1.00 . A A .  64 GLY O    1 1 
       19 35246 1 1  65 GLY C    C  13.987  62.616  -37.666 1.00 . A A .  65 GLY C    1 1 
       19 35247 1 1  65 GLY CA   C  14.948  62.919  -36.538 1.00 . A A .  65 GLY CA   1 1 
       19 35248 1 1  65 GLY H    H  15.004  64.827  -35.630 1.00 . A A .  65 GLY H    1 1 
       19 35249 1 1  65 GLY HA2  H  15.868  62.378  -36.706 1.00 . A A .  65 GLY HA2  1 1 
       19 35250 1 1  65 GLY HA3  H  14.511  62.590  -35.606 1.00 . A A .  65 GLY HA3  1 1 
       19 35251 1 1  65 GLY N    N  15.241  64.335  -36.447 1.00 . A A .  65 GLY N    1 1 
       19 35252 1 1  65 GLY O    O  14.127  61.603  -38.352 1.00 . A A .  65 GLY O    1 1 
       19 35253 1 1  66 LEU C    C  12.746  63.263  -40.298 1.00 . A A .  66 LEU C    1 1 
       19 35254 1 1  66 LEU CA   C  12.051  63.367  -38.945 1.00 . A A .  66 LEU CA   1 1 
       19 35255 1 1  66 LEU CB   C  11.078  64.551  -38.948 1.00 . A A .  66 LEU CB   1 1 
       19 35256 1 1  66 LEU CD1  C   9.331  65.927  -37.798 1.00 . A A .  66 LEU CD1  1 1 
       19 35257 1 1  66 LEU CD2  C   9.293  63.437  -37.580 1.00 . A A .  66 LEU CD2  1 1 
       19 35258 1 1  66 LEU CG   C  10.180  64.667  -37.715 1.00 . A A .  66 LEU CG   1 1 
       19 35259 1 1  66 LEU H    H  12.959  64.283  -37.263 1.00 . A A .  66 LEU H    1 1 
       19 35260 1 1  66 LEU HA   H  11.494  62.458  -38.770 1.00 . A A .  66 LEU HA   1 1 
       19 35261 1 1  66 LEU HB2  H  11.653  65.461  -39.032 1.00 . A A .  66 LEU HB2  1 1 
       19 35262 1 1  66 LEU HB3  H  10.445  64.464  -39.820 1.00 . A A .  66 LEU HB3  1 1 
       19 35263 1 1  66 LEU HD11 H   8.718  65.891  -38.686 1.00 . A A .  66 LEU HD11 1 1 
       19 35264 1 1  66 LEU HD12 H   9.976  66.792  -37.839 1.00 . A A .  66 LEU HD12 1 1 
       19 35265 1 1  66 LEU HD13 H   8.698  65.991  -36.925 1.00 . A A .  66 LEU HD13 1 1 
       19 35266 1 1  66 LEU HD21 H   8.661  63.350  -38.452 1.00 . A A .  66 LEU HD21 1 1 
       19 35267 1 1  66 LEU HD22 H   8.679  63.532  -36.697 1.00 . A A .  66 LEU HD22 1 1 
       19 35268 1 1  66 LEU HD23 H   9.910  62.554  -37.495 1.00 . A A .  66 LEU HD23 1 1 
       19 35269 1 1  66 LEU HG   H  10.796  64.736  -36.832 1.00 . A A .  66 LEU HG   1 1 
       19 35270 1 1  66 LEU N    N  13.023  63.508  -37.868 1.00 . A A .  66 LEU N    1 1 
       19 35271 1 1  66 LEU O    O  12.624  62.253  -40.988 1.00 . A A .  66 LEU O    1 1 
       19 35272 1 1  67 LEU C    C  15.208  63.224  -42.120 1.00 . A A .  67 LEU C    1 1 
       19 35273 1 1  67 LEU CA   C  14.163  64.331  -41.966 1.00 . A A .  67 LEU CA   1 1 
       19 35274 1 1  67 LEU CB   C  14.776  65.720  -42.215 1.00 . A A .  67 LEU CB   1 1 
       19 35275 1 1  67 LEU CD1  C  17.161  65.669  -41.393 1.00 . A A .  67 LEU CD1  1 1 
       19 35276 1 1  67 LEU CD2  C  15.797  67.752  -41.154 1.00 . A A .  67 LEU CD2  1 1 
       19 35277 1 1  67 LEU CG   C  15.766  66.231  -41.157 1.00 . A A .  67 LEU CG   1 1 
       19 35278 1 1  67 LEU H    H  13.655  65.027  -40.025 1.00 . A A .  67 LEU H    1 1 
       19 35279 1 1  67 LEU HA   H  13.393  64.163  -42.704 1.00 . A A .  67 LEU HA   1 1 
       19 35280 1 1  67 LEU HB2  H  15.290  65.693  -43.165 1.00 . A A .  67 LEU HB2  1 1 
       19 35281 1 1  67 LEU HB3  H  13.967  66.433  -42.287 1.00 . A A .  67 LEU HB3  1 1 
       19 35282 1 1  67 LEU HD11 H  17.832  66.041  -40.632 1.00 . A A .  67 LEU HD11 1 1 
       19 35283 1 1  67 LEU HD12 H  17.512  65.979  -42.367 1.00 . A A .  67 LEU HD12 1 1 
       19 35284 1 1  67 LEU HD13 H  17.128  64.589  -41.349 1.00 . A A .  67 LEU HD13 1 1 
       19 35285 1 1  67 LEU HD21 H  16.128  68.107  -42.120 1.00 . A A .  67 LEU HD21 1 1 
       19 35286 1 1  67 LEU HD22 H  16.480  68.094  -40.391 1.00 . A A .  67 LEU HD22 1 1 
       19 35287 1 1  67 LEU HD23 H  14.808  68.135  -40.949 1.00 . A A .  67 LEU HD23 1 1 
       19 35288 1 1  67 LEU HG   H  15.438  65.903  -40.182 1.00 . A A .  67 LEU HG   1 1 
       19 35289 1 1  67 LEU N    N  13.515  64.286  -40.655 1.00 . A A .  67 LEU N    1 1 
       19 35290 1 1  67 LEU O    O  15.708  62.977  -43.215 1.00 . A A .  67 LEU O    1 1 
       19 35291 1 1  68 SER C    C  15.775  60.111  -41.193 1.00 . A A .  68 SER C    1 1 
       19 35292 1 1  68 SER CA   C  16.480  61.462  -41.064 1.00 . A A .  68 SER CA   1 1 
       19 35293 1 1  68 SER CB   C  17.347  61.483  -39.807 1.00 . A A .  68 SER CB   1 1 
       19 35294 1 1  68 SER H    H  15.105  62.793  -40.172 1.00 . A A .  68 SER H    1 1 
       19 35295 1 1  68 SER HA   H  17.112  61.607  -41.927 1.00 . A A .  68 SER HA   1 1 
       19 35296 1 1  68 SER HB2  H  16.726  61.303  -38.942 1.00 . A A .  68 SER HB2  1 1 
       19 35297 1 1  68 SER HB3  H  18.096  60.709  -39.878 1.00 . A A .  68 SER HB3  1 1 
       19 35298 1 1  68 SER HG   H  17.330  63.414  -39.457 1.00 . A A .  68 SER HG   1 1 
       19 35299 1 1  68 SER N    N  15.525  62.551  -41.025 1.00 . A A .  68 SER N    1 1 
       19 35300 1 1  68 SER O    O  16.157  59.279  -42.018 1.00 . A A .  68 SER O    1 1 
       19 35301 1 1  68 SER OG   O  17.993  62.735  -39.652 1.00 . A A .  68 SER OG   1 1 
       19 35302 1 1  69 ASN C    C  12.923  58.460  -41.287 1.00 . A A .  69 ASN C    1 1 
       19 35303 1 1  69 ASN CA   C  14.094  58.591  -40.313 1.00 . A A .  69 ASN CA   1 1 
       19 35304 1 1  69 ASN CB   C  13.616  58.324  -38.883 1.00 . A A .  69 ASN CB   1 1 
       19 35305 1 1  69 ASN CG   C  12.895  56.994  -38.743 1.00 . A A .  69 ASN CG   1 1 
       19 35306 1 1  69 ASN H    H  14.402  60.636  -39.831 1.00 . A A .  69 ASN H    1 1 
       19 35307 1 1  69 ASN HA   H  14.835  57.850  -40.571 1.00 . A A .  69 ASN HA   1 1 
       19 35308 1 1  69 ASN HB2  H  14.471  58.319  -38.223 1.00 . A A .  69 ASN HB2  1 1 
       19 35309 1 1  69 ASN HB3  H  12.942  59.113  -38.585 1.00 . A A .  69 ASN HB3  1 1 
       19 35310 1 1  69 ASN HD21 H  14.618  56.061  -38.385 1.00 . A A .  69 ASN HD21 1 1 
       19 35311 1 1  69 ASN HD22 H  13.199  55.066  -38.392 1.00 . A A .  69 ASN HD22 1 1 
       19 35312 1 1  69 ASN N    N  14.738  59.899  -40.390 1.00 . A A .  69 ASN N    1 1 
       19 35313 1 1  69 ASN ND2  N  13.643  55.934  -38.477 1.00 . A A .  69 ASN ND2  1 1 
       19 35314 1 1  69 ASN O    O  12.623  57.360  -41.750 1.00 . A A .  69 ASN O    1 1 
       19 35315 1 1  69 ASN OD1  O  11.676  56.922  -38.871 1.00 . A A .  69 ASN OD1  1 1 
       19 35316 1 1  70 ILE C    C  11.585  59.102  -43.948 1.00 . A A .  70 ILE C    1 1 
       19 35317 1 1  70 ILE CA   C  11.146  59.546  -42.550 1.00 . A A .  70 ILE CA   1 1 
       19 35318 1 1  70 ILE CB   C  10.428  60.921  -42.615 1.00 . A A .  70 ILE CB   1 1 
       19 35319 1 1  70 ILE CD1  C   8.783  60.231  -40.782 1.00 . A A .  70 ILE CD1  1 1 
       19 35320 1 1  70 ILE CG1  C   9.798  61.253  -41.256 1.00 . A A .  70 ILE CG1  1 1 
       19 35321 1 1  70 ILE CG2  C   9.365  60.949  -43.709 1.00 . A A .  70 ILE CG2  1 1 
       19 35322 1 1  70 ILE H    H  12.600  60.440  -41.278 1.00 . A A .  70 ILE H    1 1 
       19 35323 1 1  70 ILE HA   H  10.443  58.818  -42.166 1.00 . A A .  70 ILE HA   1 1 
       19 35324 1 1  70 ILE HB   H  11.163  61.674  -42.848 1.00 . A A .  70 ILE HB   1 1 
       19 35325 1 1  70 ILE HD11 H   8.391  60.531  -39.820 1.00 . A A .  70 ILE HD11 1 1 
       19 35326 1 1  70 ILE HD12 H   9.260  59.266  -40.693 1.00 . A A .  70 ILE HD12 1 1 
       19 35327 1 1  70 ILE HD13 H   7.975  60.169  -41.497 1.00 . A A .  70 ILE HD13 1 1 
       19 35328 1 1  70 ILE HG12 H  10.578  61.311  -40.512 1.00 . A A .  70 ILE HG12 1 1 
       19 35329 1 1  70 ILE HG13 H   9.300  62.208  -41.321 1.00 . A A .  70 ILE HG13 1 1 
       19 35330 1 1  70 ILE HG21 H   8.612  60.206  -43.497 1.00 . A A .  70 ILE HG21 1 1 
       19 35331 1 1  70 ILE HG22 H   9.824  60.733  -44.664 1.00 . A A .  70 ILE HG22 1 1 
       19 35332 1 1  70 ILE HG23 H   8.907  61.926  -43.742 1.00 . A A .  70 ILE HG23 1 1 
       19 35333 1 1  70 ILE N    N  12.293  59.577  -41.639 1.00 . A A .  70 ILE N    1 1 
       19 35334 1 1  70 ILE O    O  10.783  58.615  -44.745 1.00 . A A .  70 ILE O    1 1 
       19 35335 1 1  71 ASN C    C  13.411  57.252  -45.556 1.00 . A A .  71 ASN C    1 1 
       19 35336 1 1  71 ASN CA   C  13.436  58.776  -45.497 1.00 . A A .  71 ASN CA   1 1 
       19 35337 1 1  71 ASN CB   C  14.874  59.276  -45.684 1.00 . A A .  71 ASN CB   1 1 
       19 35338 1 1  71 ASN CG   C  14.970  60.752  -46.030 1.00 . A A .  71 ASN CG   1 1 
       19 35339 1 1  71 ASN H    H  13.467  59.658  -43.569 1.00 . A A .  71 ASN H    1 1 
       19 35340 1 1  71 ASN HA   H  12.821  59.169  -46.296 1.00 . A A .  71 ASN HA   1 1 
       19 35341 1 1  71 ASN HB2  H  15.423  59.110  -44.769 1.00 . A A .  71 ASN HB2  1 1 
       19 35342 1 1  71 ASN HB3  H  15.340  58.710  -46.479 1.00 . A A .  71 ASN HB3  1 1 
       19 35343 1 1  71 ASN HD21 H  13.292  61.153  -45.050 1.00 . A A .  71 ASN HD21 1 1 
       19 35344 1 1  71 ASN HD22 H  14.076  62.512  -45.786 1.00 . A A .  71 ASN HD22 1 1 
       19 35345 1 1  71 ASN N    N  12.876  59.243  -44.231 1.00 . A A .  71 ASN N    1 1 
       19 35346 1 1  71 ASN ND2  N  14.014  61.546  -45.577 1.00 . A A .  71 ASN ND2  1 1 
       19 35347 1 1  71 ASN O    O  13.305  56.659  -46.629 1.00 . A A .  71 ASN O    1 1 
       19 35348 1 1  71 ASN OD1  O  15.902  61.174  -46.711 1.00 . A A .  71 ASN OD1  1 1 
       19 35349 1 1  72 THR C    C  12.079  54.654  -43.997 1.00 . A A .  72 THR C    1 1 
       19 35350 1 1  72 THR CA   C  13.486  55.171  -44.304 1.00 . A A .  72 THR CA   1 1 
       19 35351 1 1  72 THR CB   C  14.460  54.689  -43.212 1.00 . A A .  72 THR CB   1 1 
       19 35352 1 1  72 THR CG2  C  14.693  53.189  -43.310 1.00 . A A .  72 THR CG2  1 1 
       19 35353 1 1  72 THR H    H  13.544  57.146  -43.564 1.00 . A A .  72 THR H    1 1 
       19 35354 1 1  72 THR HA   H  13.811  54.775  -45.255 1.00 . A A .  72 THR HA   1 1 
       19 35355 1 1  72 THR HB   H  14.034  54.910  -42.243 1.00 . A A .  72 THR HB   1 1 
       19 35356 1 1  72 THR HG1  H  15.685  55.952  -44.115 1.00 . A A .  72 THR HG1  1 1 
       19 35357 1 1  72 THR HG21 H  15.375  52.878  -42.533 1.00 . A A .  72 THR HG21 1 1 
       19 35358 1 1  72 THR HG22 H  15.116  52.955  -44.276 1.00 . A A .  72 THR HG22 1 1 
       19 35359 1 1  72 THR HG23 H  13.754  52.670  -43.194 1.00 . A A .  72 THR HG23 1 1 
       19 35360 1 1  72 THR N    N  13.491  56.621  -44.391 1.00 . A A .  72 THR N    1 1 
       19 35361 1 1  72 THR O    O  11.570  53.760  -44.680 1.00 . A A .  72 THR O    1 1 
       19 35362 1 1  72 THR OG1  O  15.713  55.374  -43.342 1.00 . A A .  72 THR OG1  1 1 
       19 35363 1 1  73 GLY C    C  10.181  53.646  -41.619 1.00 . A A .  73 GLY C    1 1 
       19 35364 1 1  73 GLY CA   C  10.124  54.816  -42.576 1.00 . A A .  73 GLY CA   1 1 
       19 35365 1 1  73 GLY H    H  11.893  55.973  -42.500 1.00 . A A .  73 GLY H    1 1 
       19 35366 1 1  73 GLY HA2  H   9.621  55.641  -42.093 1.00 . A A .  73 GLY HA2  1 1 
       19 35367 1 1  73 GLY HA3  H   9.563  54.523  -43.450 1.00 . A A .  73 GLY HA3  1 1 
       19 35368 1 1  73 GLY N    N  11.449  55.240  -42.983 1.00 . A A .  73 GLY N    1 1 
       19 35369 1 1  73 GLY O    O  10.208  53.826  -40.399 1.00 . A A .  73 GLY O    1 1 
       19 35370 1 1  74 LYS C    C  11.669  51.256  -40.652 1.00 . A A .  74 LYS C    1 1 
       19 35371 1 1  74 LYS CA   C  10.338  51.222  -41.407 1.00 . A A .  74 LYS CA   1 1 
       19 35372 1 1  74 LYS CB   C  10.288  50.000  -42.331 1.00 . A A .  74 LYS CB   1 1 
       19 35373 1 1  74 LYS CD   C  11.326  48.731  -44.241 1.00 . A A .  74 LYS CD   1 1 
       19 35374 1 1  74 LYS CE   C  12.516  48.647  -45.181 1.00 . A A .  74 LYS CE   1 1 
       19 35375 1 1  74 LYS CG   C  11.418  49.955  -43.347 1.00 . A A .  74 LYS CG   1 1 
       19 35376 1 1  74 LYS H    H  10.051  52.379  -43.151 1.00 . A A .  74 LYS H    1 1 
       19 35377 1 1  74 LYS HA   H   9.531  51.161  -40.693 1.00 . A A .  74 LYS HA   1 1 
       19 35378 1 1  74 LYS HB2  H  10.341  49.107  -41.728 1.00 . A A .  74 LYS HB2  1 1 
       19 35379 1 1  74 LYS HB3  H   9.350  50.008  -42.867 1.00 . A A .  74 LYS HB3  1 1 
       19 35380 1 1  74 LYS HD2  H  11.303  47.844  -43.625 1.00 . A A .  74 LYS HD2  1 1 
       19 35381 1 1  74 LYS HD3  H  10.421  48.793  -44.825 1.00 . A A .  74 LYS HD3  1 1 
       19 35382 1 1  74 LYS HE2  H  12.566  49.559  -45.755 1.00 . A A .  74 LYS HE2  1 1 
       19 35383 1 1  74 LYS HE3  H  13.418  48.544  -44.593 1.00 . A A .  74 LYS HE3  1 1 
       19 35384 1 1  74 LYS HG2  H  11.368  50.840  -43.963 1.00 . A A .  74 LYS HG2  1 1 
       19 35385 1 1  74 LYS HG3  H  12.361  49.935  -42.822 1.00 . A A .  74 LYS HG3  1 1 
       19 35386 1 1  74 LYS HZ1  H  11.606  47.626  -46.760 1.00 . A A .  74 LYS HZ1  1 1 
       19 35387 1 1  74 LYS HZ2  H  12.273  46.610  -45.579 1.00 . A A .  74 LYS HZ2  1 1 
       19 35388 1 1  74 LYS HZ3  H  13.287  47.409  -46.676 1.00 . A A .  74 LYS HZ3  1 1 
       19 35389 1 1  74 LYS N    N  10.167  52.445  -42.181 1.00 . A A .  74 LYS N    1 1 
       19 35390 1 1  74 LYS NZ   N  12.413  47.495  -46.113 1.00 . A A .  74 LYS NZ   1 1 
       19 35391 1 1  74 LYS O    O  12.607  51.936  -41.076 1.00 . A A .  74 LYS O    1 1 
       19 35392 1 1  75 PRO C    C  14.183  49.965  -39.628 1.00 . A A .  75 PRO C    1 1 
       19 35393 1 1  75 PRO CA   C  13.022  50.451  -38.761 1.00 . A A .  75 PRO CA   1 1 
       19 35394 1 1  75 PRO CB   C  12.707  49.431  -37.661 1.00 . A A .  75 PRO CB   1 1 
       19 35395 1 1  75 PRO CD   C  10.687  49.758  -38.894 1.00 . A A .  75 PRO CD   1 1 
       19 35396 1 1  75 PRO CG   C  11.223  49.462  -37.521 1.00 . A A .  75 PRO CG   1 1 
       19 35397 1 1  75 PRO HA   H  13.280  51.399  -38.315 1.00 . A A .  75 PRO HA   1 1 
       19 35398 1 1  75 PRO HB2  H  13.054  48.455  -37.967 1.00 . A A .  75 PRO HB2  1 1 
       19 35399 1 1  75 PRO HB3  H  13.197  49.723  -36.744 1.00 . A A .  75 PRO HB3  1 1 
       19 35400 1 1  75 PRO HD2  H  10.506  48.839  -39.433 1.00 . A A .  75 PRO HD2  1 1 
       19 35401 1 1  75 PRO HD3  H   9.782  50.344  -38.828 1.00 . A A .  75 PRO HD3  1 1 
       19 35402 1 1  75 PRO HG2  H  10.868  48.502  -37.179 1.00 . A A .  75 PRO HG2  1 1 
       19 35403 1 1  75 PRO HG3  H  10.934  50.238  -36.827 1.00 . A A .  75 PRO HG3  1 1 
       19 35404 1 1  75 PRO N    N  11.772  50.535  -39.522 1.00 . A A .  75 PRO N    1 1 
       19 35405 1 1  75 PRO O    O  14.118  48.890  -40.227 1.00 . A A .  75 PRO O    1 1 
       19 35406 1 1  76 GLY C    C  17.472  49.716  -39.781 1.00 . A A .  76 GLY C    1 1 
       19 35407 1 1  76 GLY CA   C  16.367  50.423  -40.533 1.00 . A A .  76 GLY CA   1 1 
       19 35408 1 1  76 GLY H    H  15.262  51.577  -39.149 1.00 . A A .  76 GLY H    1 1 
       19 35409 1 1  76 GLY HA2  H  16.024  49.782  -41.330 1.00 . A A .  76 GLY HA2  1 1 
       19 35410 1 1  76 GLY HA3  H  16.761  51.332  -40.962 1.00 . A A .  76 GLY HA3  1 1 
       19 35411 1 1  76 GLY N    N  15.243  50.755  -39.683 1.00 . A A .  76 GLY N    1 1 
       19 35412 1 1  76 GLY O    O  18.574  50.243  -39.649 1.00 . A A .  76 GLY O    1 1 
       19 35413 1 1  77 ARG C    C  17.723  46.287  -38.428 1.00 . A A .  77 ARG C    1 1 
       19 35414 1 1  77 ARG CA   C  18.178  47.732  -38.575 1.00 . A A .  77 ARG CA   1 1 
       19 35415 1 1  77 ARG CB   C  18.465  48.341  -37.198 1.00 . A A .  77 ARG CB   1 1 
       19 35416 1 1  77 ARG CD   C  19.901  48.331  -35.131 1.00 . A A .  77 ARG CD   1 1 
       19 35417 1 1  77 ARG CG   C  19.527  47.593  -36.407 1.00 . A A .  77 ARG CG   1 1 
       19 35418 1 1  77 ARG CZ   C  21.241  50.306  -34.490 1.00 . A A .  77 ARG CZ   1 1 
       19 35419 1 1  77 ARG H    H  16.275  48.158  -39.404 1.00 . A A .  77 ARG H    1 1 
       19 35420 1 1  77 ARG HA   H  19.088  47.747  -39.160 1.00 . A A .  77 ARG HA   1 1 
       19 35421 1 1  77 ARG HB2  H  18.796  49.361  -37.331 1.00 . A A .  77 ARG HB2  1 1 
       19 35422 1 1  77 ARG HB3  H  17.552  48.343  -36.621 1.00 . A A .  77 ARG HB3  1 1 
       19 35423 1 1  77 ARG HD2  H  19.000  48.542  -34.575 1.00 . A A .  77 ARG HD2  1 1 
       19 35424 1 1  77 ARG HD3  H  20.548  47.697  -34.540 1.00 . A A .  77 ARG HD3  1 1 
       19 35425 1 1  77 ARG HE   H  20.585  49.918  -36.344 1.00 . A A .  77 ARG HE   1 1 
       19 35426 1 1  77 ARG HG2  H  19.147  46.616  -36.148 1.00 . A A .  77 ARG HG2  1 1 
       19 35427 1 1  77 ARG HG3  H  20.409  47.486  -37.022 1.00 . A A .  77 ARG HG3  1 1 
       19 35428 1 1  77 ARG HH11 H  20.761  49.090  -32.937 1.00 . A A .  77 ARG HH11 1 1 
       19 35429 1 1  77 ARG HH12 H  21.762  50.456  -32.530 1.00 . A A .  77 ARG HH12 1 1 
       19 35430 1 1  77 ARG HH21 H  21.849  51.723  -35.810 1.00 . A A .  77 ARG HH21 1 1 
       19 35431 1 1  77 ARG HH22 H  22.366  51.968  -34.161 1.00 . A A .  77 ARG HH22 1 1 
       19 35432 1 1  77 ARG N    N  17.182  48.521  -39.286 1.00 . A A .  77 ARG N    1 1 
       19 35433 1 1  77 ARG NE   N  20.592  49.591  -35.407 1.00 . A A .  77 ARG NE   1 1 
       19 35434 1 1  77 ARG NH1  N  21.251  49.922  -33.220 1.00 . A A .  77 ARG NH1  1 1 
       19 35435 1 1  77 ARG NH2  N  21.867  51.419  -34.847 1.00 . A A .  77 ARG NH2  1 1 
       19 35436 1 1  77 ARG O    O  16.635  46.011  -37.918 1.00 . A A .  77 ARG O    1 1 
       19 35437 1 1  78 MET C    C  19.234  43.291  -37.822 1.00 . A A .  78 MET C    1 1 
       19 35438 1 1  78 MET CA   C  18.263  43.952  -38.790 1.00 . A A .  78 MET CA   1 1 
       19 35439 1 1  78 MET CB   C  18.347  43.296  -40.168 1.00 . A A .  78 MET CB   1 1 
       19 35440 1 1  78 MET CE   C  19.667  41.196  -42.223 1.00 . A A .  78 MET CE   1 1 
       19 35441 1 1  78 MET CG   C  17.922  41.834  -40.169 1.00 . A A .  78 MET CG   1 1 
       19 35442 1 1  78 MET H    H  19.411  45.654  -39.288 1.00 . A A .  78 MET H    1 1 
       19 35443 1 1  78 MET HA   H  17.258  43.846  -38.409 1.00 . A A .  78 MET HA   1 1 
       19 35444 1 1  78 MET HB2  H  17.708  43.837  -40.849 1.00 . A A .  78 MET HB2  1 1 
       19 35445 1 1  78 MET HB3  H  19.368  43.354  -40.520 1.00 . A A .  78 MET HB3  1 1 
       19 35446 1 1  78 MET HE1  H  19.996  42.219  -42.159 1.00 . A A .  78 MET HE1  1 1 
       19 35447 1 1  78 MET HE2  H  19.825  40.829  -43.227 1.00 . A A .  78 MET HE2  1 1 
       19 35448 1 1  78 MET HE3  H  20.228  40.592  -41.524 1.00 . A A .  78 MET HE3  1 1 
       19 35449 1 1  78 MET HG2  H  18.604  41.273  -39.545 1.00 . A A .  78 MET HG2  1 1 
       19 35450 1 1  78 MET HG3  H  16.925  41.764  -39.762 1.00 . A A .  78 MET HG3  1 1 
       19 35451 1 1  78 MET N    N  18.558  45.369  -38.885 1.00 . A A .  78 MET N    1 1 
       19 35452 1 1  78 MET O    O  20.424  43.147  -38.120 1.00 . A A .  78 MET O    1 1 
       19 35453 1 1  78 MET SD   S  17.924  41.111  -41.822 1.00 . A A .  78 MET SD   1 1 
       19 35454 1 1  79 VAL C    C  19.954  40.902  -35.959 1.00 . A A .  79 VAL C    1 1 
       19 35455 1 1  79 VAL CA   C  19.567  42.339  -35.617 1.00 . A A .  79 VAL CA   1 1 
       19 35456 1 1  79 VAL CB   C  18.867  42.384  -34.241 1.00 . A A .  79 VAL CB   1 1 
       19 35457 1 1  79 VAL CG1  C  19.754  41.781  -33.159 1.00 . A A .  79 VAL CG1  1 1 
       19 35458 1 1  79 VAL CG2  C  18.489  43.812  -33.883 1.00 . A A .  79 VAL CG2  1 1 
       19 35459 1 1  79 VAL H    H  17.763  43.025  -36.493 1.00 . A A .  79 VAL H    1 1 
       19 35460 1 1  79 VAL HA   H  20.468  42.935  -35.555 1.00 . A A .  79 VAL HA   1 1 
       19 35461 1 1  79 VAL HB   H  17.960  41.797  -34.302 1.00 . A A .  79 VAL HB   1 1 
       19 35462 1 1  79 VAL HG11 H  20.681  42.334  -33.103 1.00 . A A .  79 VAL HG11 1 1 
       19 35463 1 1  79 VAL HG12 H  19.966  40.748  -33.397 1.00 . A A .  79 VAL HG12 1 1 
       19 35464 1 1  79 VAL HG13 H  19.246  41.835  -32.207 1.00 . A A .  79 VAL HG13 1 1 
       19 35465 1 1  79 VAL HG21 H  17.831  44.211  -34.643 1.00 . A A .  79 VAL HG21 1 1 
       19 35466 1 1  79 VAL HG22 H  19.381  44.419  -33.828 1.00 . A A .  79 VAL HG22 1 1 
       19 35467 1 1  79 VAL HG23 H  17.984  43.824  -32.931 1.00 . A A .  79 VAL HG23 1 1 
       19 35468 1 1  79 VAL N    N  18.730  42.916  -36.657 1.00 . A A .  79 VAL N    1 1 
       19 35469 1 1  79 VAL O    O  19.149  39.978  -35.839 1.00 . A A .  79 VAL O    1 1 
       19 35470 1 1  80 THR C    C  22.960  39.158  -35.897 1.00 . A A .  80 THR C    1 1 
       19 35471 1 1  80 THR CA   C  21.722  39.432  -36.749 1.00 . A A .  80 THR CA   1 1 
       19 35472 1 1  80 THR CB   C  22.072  39.365  -38.250 1.00 . A A .  80 THR CB   1 1 
       19 35473 1 1  80 THR CG2  C  22.398  37.943  -38.677 1.00 . A A .  80 THR CG2  1 1 
       19 35474 1 1  80 THR H    H  21.764  41.524  -36.516 1.00 . A A .  80 THR H    1 1 
       19 35475 1 1  80 THR HA   H  20.969  38.687  -36.532 1.00 . A A .  80 THR HA   1 1 
       19 35476 1 1  80 THR HB   H  22.935  39.988  -38.434 1.00 . A A .  80 THR HB   1 1 
       19 35477 1 1  80 THR HG1  H  20.630  40.659  -38.611 1.00 . A A .  80 THR HG1  1 1 
       19 35478 1 1  80 THR HG21 H  21.541  37.311  -38.499 1.00 . A A .  80 THR HG21 1 1 
       19 35479 1 1  80 THR HG22 H  23.238  37.577  -38.104 1.00 . A A .  80 THR HG22 1 1 
       19 35480 1 1  80 THR HG23 H  22.645  37.930  -39.729 1.00 . A A .  80 THR HG23 1 1 
       19 35481 1 1  80 THR N    N  21.187  40.739  -36.411 1.00 . A A .  80 THR N    1 1 
       19 35482 1 1  80 THR O    O  23.743  40.070  -35.628 1.00 . A A .  80 THR O    1 1 
       19 35483 1 1  80 THR OG1  O  20.966  39.854  -39.019 1.00 . A A .  80 THR OG1  1 1 
       19 35484 1 1  81 ASN C    C  25.558  37.630  -35.225 1.00 . A A .  81 ASN C    1 1 
       19 35485 1 1  81 ASN CA   C  24.200  37.556  -34.541 1.00 . A A .  81 ASN CA   1 1 
       19 35486 1 1  81 ASN CB   C  23.994  36.139  -33.993 1.00 . A A .  81 ASN CB   1 1 
       19 35487 1 1  81 ASN CG   C  22.664  35.952  -33.283 1.00 . A A .  81 ASN CG   1 1 
       19 35488 1 1  81 ASN H    H  22.515  37.212  -35.780 1.00 . A A .  81 ASN H    1 1 
       19 35489 1 1  81 ASN HA   H  24.184  38.256  -33.722 1.00 . A A .  81 ASN HA   1 1 
       19 35490 1 1  81 ASN HB2  H  24.038  35.436  -34.813 1.00 . A A .  81 ASN HB2  1 1 
       19 35491 1 1  81 ASN HB3  H  24.787  35.916  -33.295 1.00 . A A .  81 ASN HB3  1 1 
       19 35492 1 1  81 ASN HD21 H  22.610  34.049  -33.871 1.00 . A A .  81 ASN HD21 1 1 
       19 35493 1 1  81 ASN HD22 H  21.258  34.591  -32.926 1.00 . A A .  81 ASN HD22 1 1 
       19 35494 1 1  81 ASN N    N  23.125  37.913  -35.466 1.00 . A A .  81 ASN N    1 1 
       19 35495 1 1  81 ASN ND2  N  22.124  34.745  -33.365 1.00 . A A .  81 ASN ND2  1 1 
       19 35496 1 1  81 ASN O    O  26.555  38.014  -34.612 1.00 . A A .  81 ASN O    1 1 
       19 35497 1 1  81 ASN OD1  O  22.125  36.877  -32.670 1.00 . A A .  81 ASN OD1  1 1 
       19 35498 1 1  82 ASP C    C  27.221  38.567  -37.782 1.00 . A A .  82 ASP C    1 1 
       19 35499 1 1  82 ASP CA   C  26.837  37.199  -37.244 1.00 . A A .  82 ASP CA   1 1 
       19 35500 1 1  82 ASP CB   C  26.721  36.202  -38.394 1.00 . A A .  82 ASP CB   1 1 
       19 35501 1 1  82 ASP CG   C  26.688  34.767  -37.919 1.00 . A A .  82 ASP CG   1 1 
       19 35502 1 1  82 ASP H    H  24.752  36.985  -36.929 1.00 . A A .  82 ASP H    1 1 
       19 35503 1 1  82 ASP HA   H  27.612  36.864  -36.571 1.00 . A A .  82 ASP HA   1 1 
       19 35504 1 1  82 ASP HB2  H  25.811  36.400  -38.940 1.00 . A A .  82 ASP HB2  1 1 
       19 35505 1 1  82 ASP HB3  H  27.567  36.324  -39.055 1.00 . A A .  82 ASP HB3  1 1 
       19 35506 1 1  82 ASP N    N  25.589  37.252  -36.491 1.00 . A A .  82 ASP N    1 1 
       19 35507 1 1  82 ASP O    O  28.393  38.934  -37.783 1.00 . A A .  82 ASP O    1 1 
       19 35508 1 1  82 ASP OD1  O  25.619  34.307  -37.456 1.00 . A A .  82 ASP OD1  1 1 
       19 35509 1 1  82 ASP OD2  O  27.727  34.082  -38.014 1.00 . A A .  82 ASP OD2  1 1 
       19 35510 1 1  83 TYR C    C  25.384  41.597  -38.369 1.00 . A A .  83 TYR C    1 1 
       19 35511 1 1  83 TYR CA   C  26.484  40.642  -38.799 1.00 . A A .  83 TYR CA   1 1 
       19 35512 1 1  83 TYR CB   C  26.553  40.598  -40.332 1.00 . A A .  83 TYR CB   1 1 
       19 35513 1 1  83 TYR CD1  C  28.107  38.697  -40.960 1.00 . A A .  83 TYR CD1  1 1 
       19 35514 1 1  83 TYR CD2  C  28.846  40.931  -41.333 1.00 . A A .  83 TYR CD2  1 1 
       19 35515 1 1  83 TYR CE1  C  29.301  38.215  -41.465 1.00 . A A .  83 TYR CE1  1 1 
       19 35516 1 1  83 TYR CE2  C  30.042  40.458  -41.840 1.00 . A A .  83 TYR CE2  1 1 
       19 35517 1 1  83 TYR CG   C  27.860  40.062  -40.885 1.00 . A A .  83 TYR CG   1 1 
       19 35518 1 1  83 TYR CZ   C  30.266  39.099  -41.902 1.00 . A A .  83 TYR CZ   1 1 
       19 35519 1 1  83 TYR H    H  25.324  38.971  -38.232 1.00 . A A .  83 TYR H    1 1 
       19 35520 1 1  83 TYR HA   H  27.430  40.993  -38.408 1.00 . A A .  83 TYR HA   1 1 
       19 35521 1 1  83 TYR HB2  H  25.758  39.967  -40.700 1.00 . A A .  83 TYR HB2  1 1 
       19 35522 1 1  83 TYR HB3  H  26.415  41.597  -40.717 1.00 . A A .  83 TYR HB3  1 1 
       19 35523 1 1  83 TYR HD1  H  27.351  38.008  -40.616 1.00 . A A .  83 TYR HD1  1 1 
       19 35524 1 1  83 TYR HD2  H  28.665  41.997  -41.288 1.00 . A A .  83 TYR HD2  1 1 
       19 35525 1 1  83 TYR HE1  H  29.474  37.149  -41.516 1.00 . A A .  83 TYR HE1  1 1 
       19 35526 1 1  83 TYR HE2  H  30.795  41.152  -42.181 1.00 . A A .  83 TYR HE2  1 1 
       19 35527 1 1  83 TYR HH   H  32.186  39.191  -42.118 1.00 . A A .  83 TYR HH   1 1 
       19 35528 1 1  83 TYR N    N  26.239  39.315  -38.254 1.00 . A A .  83 TYR N    1 1 
       19 35529 1 1  83 TYR O    O  24.211  41.371  -38.659 1.00 . A A .  83 TYR O    1 1 
       19 35530 1 1  83 TYR OH   O  31.455  38.621  -42.413 1.00 . A A .  83 TYR OH   1 1 
       19 35531 1 1  84 ILE C    C  24.531  44.626  -38.391 1.00 . A A .  84 ILE C    1 1 
       19 35532 1 1  84 ILE CA   C  24.781  43.648  -37.250 1.00 . A A .  84 ILE CA   1 1 
       19 35533 1 1  84 ILE CB   C  25.221  44.422  -35.982 1.00 . A A .  84 ILE CB   1 1 
       19 35534 1 1  84 ILE CD1  C  26.815  42.763  -34.856 1.00 . A A .  84 ILE CD1  1 1 
       19 35535 1 1  84 ILE CG1  C  25.474  43.472  -34.805 1.00 . A A .  84 ILE CG1  1 1 
       19 35536 1 1  84 ILE CG2  C  24.170  45.454  -35.599 1.00 . A A .  84 ILE CG2  1 1 
       19 35537 1 1  84 ILE H    H  26.703  42.789  -37.459 1.00 . A A .  84 ILE H    1 1 
       19 35538 1 1  84 ILE HA   H  23.858  43.129  -37.032 1.00 . A A .  84 ILE HA   1 1 
       19 35539 1 1  84 ILE HB   H  26.131  44.945  -36.211 1.00 . A A .  84 ILE HB   1 1 
       19 35540 1 1  84 ILE HD11 H  27.611  43.495  -34.844 1.00 . A A .  84 ILE HD11 1 1 
       19 35541 1 1  84 ILE HD12 H  26.878  42.178  -35.762 1.00 . A A .  84 ILE HD12 1 1 
       19 35542 1 1  84 ILE HD13 H  26.912  42.112  -34.001 1.00 . A A .  84 ILE HD13 1 1 
       19 35543 1 1  84 ILE HG12 H  25.435  44.036  -33.886 1.00 . A A .  84 ILE HG12 1 1 
       19 35544 1 1  84 ILE HG13 H  24.699  42.719  -34.791 1.00 . A A .  84 ILE HG13 1 1 
       19 35545 1 1  84 ILE HG21 H  23.240  44.956  -35.364 1.00 . A A .  84 ILE HG21 1 1 
       19 35546 1 1  84 ILE HG22 H  24.015  46.134  -36.427 1.00 . A A .  84 ILE HG22 1 1 
       19 35547 1 1  84 ILE HG23 H  24.509  46.010  -34.738 1.00 . A A .  84 ILE HG23 1 1 
       19 35548 1 1  84 ILE N    N  25.756  42.660  -37.677 1.00 . A A .  84 ILE N    1 1 
       19 35549 1 1  84 ILE O    O  25.329  45.533  -38.643 1.00 . A A .  84 ILE O    1 1 
       19 35550 1 1  85 VAL C    C  22.274  46.410  -39.920 1.00 . A A .  85 VAL C    1 1 
       19 35551 1 1  85 VAL CA   C  23.121  45.194  -40.279 1.00 . A A .  85 VAL CA   1 1 
       19 35552 1 1  85 VAL CB   C  22.370  44.341  -41.323 1.00 . A A .  85 VAL CB   1 1 
       19 35553 1 1  85 VAL CG1  C  22.068  45.150  -42.572 1.00 . A A .  85 VAL CG1  1 1 
       19 35554 1 1  85 VAL CG2  C  23.171  43.096  -41.675 1.00 . A A .  85 VAL CG2  1 1 
       19 35555 1 1  85 VAL H    H  22.817  43.701  -38.819 1.00 . A A .  85 VAL H    1 1 
       19 35556 1 1  85 VAL HA   H  24.051  45.527  -40.718 1.00 . A A .  85 VAL HA   1 1 
       19 35557 1 1  85 VAL HB   H  21.432  44.027  -40.889 1.00 . A A .  85 VAL HB   1 1 
       19 35558 1 1  85 VAL HG11 H  21.467  46.009  -42.309 1.00 . A A .  85 VAL HG11 1 1 
       19 35559 1 1  85 VAL HG12 H  21.527  44.536  -43.276 1.00 . A A .  85 VAL HG12 1 1 
       19 35560 1 1  85 VAL HG13 H  22.994  45.483  -43.018 1.00 . A A .  85 VAL HG13 1 1 
       19 35561 1 1  85 VAL HG21 H  22.618  42.508  -42.394 1.00 . A A .  85 VAL HG21 1 1 
       19 35562 1 1  85 VAL HG22 H  23.337  42.510  -40.783 1.00 . A A .  85 VAL HG22 1 1 
       19 35563 1 1  85 VAL HG23 H  24.120  43.386  -42.101 1.00 . A A .  85 VAL HG23 1 1 
       19 35564 1 1  85 VAL N    N  23.436  44.410  -39.099 1.00 . A A .  85 VAL N    1 1 
       19 35565 1 1  85 VAL O    O  21.088  46.286  -39.607 1.00 . A A .  85 VAL O    1 1 
       19 35566 1 1  86 ASP C    C  21.971  49.568  -41.018 1.00 . A A .  86 ASP C    1 1 
       19 35567 1 1  86 ASP CA   C  22.187  48.828  -39.706 1.00 . A A .  86 ASP CA   1 1 
       19 35568 1 1  86 ASP CB   C  22.971  49.702  -38.725 1.00 . A A .  86 ASP CB   1 1 
       19 35569 1 1  86 ASP CG   C  22.259  51.004  -38.414 1.00 . A A .  86 ASP CG   1 1 
       19 35570 1 1  86 ASP H    H  23.851  47.613  -40.171 1.00 . A A .  86 ASP H    1 1 
       19 35571 1 1  86 ASP HA   H  21.222  48.587  -39.279 1.00 . A A .  86 ASP HA   1 1 
       19 35572 1 1  86 ASP HB2  H  23.108  49.162  -37.800 1.00 . A A .  86 ASP HB2  1 1 
       19 35573 1 1  86 ASP HB3  H  23.937  49.933  -39.149 1.00 . A A .  86 ASP HB3  1 1 
       19 35574 1 1  86 ASP N    N  22.892  47.581  -39.957 1.00 . A A .  86 ASP N    1 1 
       19 35575 1 1  86 ASP O    O  22.925  49.856  -41.745 1.00 . A A .  86 ASP O    1 1 
       19 35576 1 1  86 ASP OD1  O  21.269  50.982  -37.650 1.00 . A A .  86 ASP OD1  1 1 
       19 35577 1 1  86 ASP OD2  O  22.693  52.062  -38.914 1.00 . A A .  86 ASP OD2  1 1 
       19 35578 1 1  87 ILE C    C  20.121  51.970  -42.402 1.00 . A A .  87 ILE C    1 1 
       19 35579 1 1  87 ILE CA   C  20.373  50.481  -42.591 1.00 . A A .  87 ILE CA   1 1 
       19 35580 1 1  87 ILE CB   C  19.118  49.831  -43.218 1.00 . A A .  87 ILE CB   1 1 
       19 35581 1 1  87 ILE CD1  C  18.110  47.589  -43.907 1.00 . A A .  87 ILE CD1  1 1 
       19 35582 1 1  87 ILE CG1  C  19.316  48.317  -43.350 1.00 . A A .  87 ILE CG1  1 1 
       19 35583 1 1  87 ILE CG2  C  18.824  50.455  -44.578 1.00 . A A .  87 ILE CG2  1 1 
       19 35584 1 1  87 ILE H    H  20.008  49.672  -40.675 1.00 . A A .  87 ILE H    1 1 
       19 35585 1 1  87 ILE HA   H  21.203  50.347  -43.271 1.00 . A A .  87 ILE HA   1 1 
       19 35586 1 1  87 ILE HB   H  18.275  50.025  -42.570 1.00 . A A .  87 ILE HB   1 1 
       19 35587 1 1  87 ILE HD11 H  17.898  47.952  -44.901 1.00 . A A .  87 ILE HD11 1 1 
       19 35588 1 1  87 ILE HD12 H  17.256  47.765  -43.269 1.00 . A A .  87 ILE HD12 1 1 
       19 35589 1 1  87 ILE HD13 H  18.316  46.530  -43.948 1.00 . A A .  87 ILE HD13 1 1 
       19 35590 1 1  87 ILE HG12 H  20.149  48.131  -44.013 1.00 . A A .  87 ILE HG12 1 1 
       19 35591 1 1  87 ILE HG13 H  19.535  47.904  -42.378 1.00 . A A .  87 ILE HG13 1 1 
       19 35592 1 1  87 ILE HG21 H  18.659  51.514  -44.459 1.00 . A A .  87 ILE HG21 1 1 
       19 35593 1 1  87 ILE HG22 H  17.943  49.999  -45.002 1.00 . A A .  87 ILE HG22 1 1 
       19 35594 1 1  87 ILE HG23 H  19.664  50.294  -45.237 1.00 . A A .  87 ILE HG23 1 1 
       19 35595 1 1  87 ILE N    N  20.721  49.859  -41.326 1.00 . A A .  87 ILE N    1 1 
       19 35596 1 1  87 ILE O    O  19.212  52.365  -41.672 1.00 . A A .  87 ILE O    1 1 
       19 35597 1 1  88 ALA C    C  20.327  54.789  -44.320 1.00 . A A .  88 ALA C    1 1 
       19 35598 1 1  88 ALA CA   C  20.770  54.227  -42.978 1.00 . A A .  88 ALA CA   1 1 
       19 35599 1 1  88 ALA CB   C  22.063  54.884  -42.523 1.00 . A A .  88 ALA CB   1 1 
       19 35600 1 1  88 ALA H    H  21.646  52.414  -43.615 1.00 . A A .  88 ALA H    1 1 
       19 35601 1 1  88 ALA HA   H  20.006  54.439  -42.241 1.00 . A A .  88 ALA HA   1 1 
       19 35602 1 1  88 ALA HB1  H  22.836  54.692  -43.252 1.00 . A A .  88 ALA HB1  1 1 
       19 35603 1 1  88 ALA HB2  H  22.359  54.476  -41.568 1.00 . A A .  88 ALA HB2  1 1 
       19 35604 1 1  88 ALA HB3  H  21.914  55.950  -42.429 1.00 . A A .  88 ALA HB3  1 1 
       19 35605 1 1  88 ALA N    N  20.926  52.788  -43.057 1.00 . A A .  88 ALA N    1 1 
       19 35606 1 1  88 ALA O    O  21.152  55.135  -45.170 1.00 . A A .  88 ALA O    1 1 
       19 35607 1 1  89 ASN C    C  18.106  56.885  -45.436 1.00 . A A .  89 ASN C    1 1 
       19 35608 1 1  89 ASN CA   C  18.480  55.445  -45.733 1.00 . A A .  89 ASN CA   1 1 
       19 35609 1 1  89 ASN CB   C  17.264  54.674  -46.256 1.00 . A A .  89 ASN CB   1 1 
       19 35610 1 1  89 ASN CG   C  16.709  55.250  -47.552 1.00 . A A .  89 ASN CG   1 1 
       19 35611 1 1  89 ASN H    H  18.414  54.463  -43.862 1.00 . A A .  89 ASN H    1 1 
       19 35612 1 1  89 ASN HA   H  19.254  55.436  -46.487 1.00 . A A .  89 ASN HA   1 1 
       19 35613 1 1  89 ASN HB2  H  17.545  53.647  -46.434 1.00 . A A .  89 ASN HB2  1 1 
       19 35614 1 1  89 ASN HB3  H  16.485  54.702  -45.509 1.00 . A A .  89 ASN HB3  1 1 
       19 35615 1 1  89 ASN HD21 H  18.521  55.862  -48.112 1.00 . A A .  89 ASN HD21 1 1 
       19 35616 1 1  89 ASN HD22 H  17.230  56.198  -49.216 1.00 . A A .  89 ASN HD22 1 1 
       19 35617 1 1  89 ASN N    N  19.024  54.836  -44.533 1.00 . A A .  89 ASN N    1 1 
       19 35618 1 1  89 ASN ND2  N  17.573  55.832  -48.375 1.00 . A A .  89 ASN ND2  1 1 
       19 35619 1 1  89 ASN O    O  16.984  57.180  -45.024 1.00 . A A .  89 ASN O    1 1 
       19 35620 1 1  89 ASN OD1  O  15.510  55.169  -47.817 1.00 . A A .  89 ASN OD1  1 1 
       19 35621 1 1  90 ARG C    C  19.352  60.025  -46.492 1.00 . A A .  90 ARG C    1 1 
       19 35622 1 1  90 ARG CA   C  18.884  59.183  -45.313 1.00 . A A .  90 ARG CA   1 1 
       19 35623 1 1  90 ARG CB   C  19.683  59.557  -44.060 1.00 . A A .  90 ARG CB   1 1 
       19 35624 1 1  90 ARG CD   C  20.479  61.376  -42.515 1.00 . A A .  90 ARG CD   1 1 
       19 35625 1 1  90 ARG CG   C  19.481  60.994  -43.599 1.00 . A A .  90 ARG CG   1 1 
       19 35626 1 1  90 ARG CZ   C  22.919  61.685  -42.267 1.00 . A A .  90 ARG CZ   1 1 
       19 35627 1 1  90 ARG H    H  19.935  57.467  -45.962 1.00 . A A .  90 ARG H    1 1 
       19 35628 1 1  90 ARG HA   H  17.835  59.363  -45.138 1.00 . A A .  90 ARG HA   1 1 
       19 35629 1 1  90 ARG HB2  H  19.393  58.900  -43.254 1.00 . A A .  90 ARG HB2  1 1 
       19 35630 1 1  90 ARG HB3  H  20.734  59.414  -44.265 1.00 . A A .  90 ARG HB3  1 1 
       19 35631 1 1  90 ARG HD2  H  20.218  62.352  -42.131 1.00 . A A .  90 ARG HD2  1 1 
       19 35632 1 1  90 ARG HD3  H  20.421  60.649  -41.718 1.00 . A A .  90 ARG HD3  1 1 
       19 35633 1 1  90 ARG HE   H  21.985  61.252  -43.989 1.00 . A A .  90 ARG HE   1 1 
       19 35634 1 1  90 ARG HG2  H  19.613  61.655  -44.443 1.00 . A A .  90 ARG HG2  1 1 
       19 35635 1 1  90 ARG HG3  H  18.480  61.099  -43.209 1.00 . A A .  90 ARG HG3  1 1 
       19 35636 1 1  90 ARG HH11 H  21.865  61.847  -40.539 1.00 . A A .  90 ARG HH11 1 1 
       19 35637 1 1  90 ARG HH12 H  23.579  62.102  -40.395 1.00 . A A .  90 ARG HH12 1 1 
       19 35638 1 1  90 ARG HH21 H  24.240  61.611  -43.804 1.00 . A A .  90 ARG HH21 1 1 
       19 35639 1 1  90 ARG HH22 H  24.928  61.943  -42.243 1.00 . A A .  90 ARG HH22 1 1 
       19 35640 1 1  90 ARG N    N  19.068  57.772  -45.614 1.00 . A A .  90 ARG N    1 1 
       19 35641 1 1  90 ARG NE   N  21.852  61.419  -43.022 1.00 . A A .  90 ARG NE   1 1 
       19 35642 1 1  90 ARG NH1  N  22.776  61.892  -40.964 1.00 . A A .  90 ARG NH1  1 1 
       19 35643 1 1  90 ARG NH2  N  24.124  61.754  -42.815 1.00 . A A .  90 ARG NH2  1 1 
       19 35644 1 1  90 ARG O    O  20.320  59.663  -47.162 1.00 . A A .  90 ARG O    1 1 
       19 35645 1 1  91 ASP C    C  18.968  61.461  -49.176 1.00 . A A .  91 ASP C    1 1 
       19 35646 1 1  91 ASP CA   C  19.035  62.091  -47.781 1.00 . A A .  91 ASP CA   1 1 
       19 35647 1 1  91 ASP CB   C  20.443  62.622  -47.473 1.00 . A A .  91 ASP CB   1 1 
       19 35648 1 1  91 ASP CG   C  20.874  63.756  -48.380 1.00 . A A .  91 ASP CG   1 1 
       19 35649 1 1  91 ASP H    H  17.807  61.279  -46.257 1.00 . A A .  91 ASP H    1 1 
       19 35650 1 1  91 ASP HA   H  18.334  62.913  -47.741 1.00 . A A .  91 ASP HA   1 1 
       19 35651 1 1  91 ASP HB2  H  20.466  62.979  -46.455 1.00 . A A .  91 ASP HB2  1 1 
       19 35652 1 1  91 ASP HB3  H  21.150  61.814  -47.579 1.00 . A A .  91 ASP HB3  1 1 
       19 35653 1 1  91 ASP N    N  18.640  61.121  -46.756 1.00 . A A .  91 ASP N    1 1 
       19 35654 1 1  91 ASP O    O  19.627  61.903  -50.116 1.00 . A A .  91 ASP O    1 1 
       19 35655 1 1  91 ASP OD1  O  20.152  64.774  -48.455 1.00 . A A .  91 ASP OD1  1 1 
       19 35656 1 1  91 ASP OD2  O  21.957  63.651  -48.988 1.00 . A A .  91 ASP OD2  1 1 
       19 35657 1 1  92 GLY C    C  19.075  58.765  -50.868 1.00 . A A .  92 GLY C    1 1 
       19 35658 1 1  92 GLY CA   C  17.971  59.761  -50.576 1.00 . A A .  92 GLY CA   1 1 
       19 35659 1 1  92 GLY H    H  17.644  60.123  -48.515 1.00 . A A .  92 GLY H    1 1 
       19 35660 1 1  92 GLY HA2  H  17.025  59.242  -50.570 1.00 . A A .  92 GLY HA2  1 1 
       19 35661 1 1  92 GLY HA3  H  17.956  60.505  -51.359 1.00 . A A .  92 GLY HA3  1 1 
       19 35662 1 1  92 GLY N    N  18.145  60.429  -49.299 1.00 . A A .  92 GLY N    1 1 
       19 35663 1 1  92 GLY O    O  19.126  58.183  -51.952 1.00 . A A .  92 GLY O    1 1 
       19 35664 1 1  93 GLN C    C  20.817  56.353  -49.296 1.00 . A A .  93 GLN C    1 1 
       19 35665 1 1  93 GLN CA   C  21.071  57.641  -50.065 1.00 . A A .  93 GLN CA   1 1 
       19 35666 1 1  93 GLN CB   C  22.377  58.278  -49.580 1.00 . A A .  93 GLN CB   1 1 
       19 35667 1 1  93 GLN CD   C  23.651  59.164  -51.608 1.00 . A A .  93 GLN CD   1 1 
       19 35668 1 1  93 GLN CG   C  22.813  59.500  -50.380 1.00 . A A .  93 GLN CG   1 1 
       19 35669 1 1  93 GLN H    H  19.867  59.057  -49.055 1.00 . A A .  93 GLN H    1 1 
       19 35670 1 1  93 GLN HA   H  21.156  57.409  -51.114 1.00 . A A .  93 GLN HA   1 1 
       19 35671 1 1  93 GLN HB2  H  22.254  58.576  -48.550 1.00 . A A .  93 GLN HB2  1 1 
       19 35672 1 1  93 GLN HB3  H  23.164  57.539  -49.637 1.00 . A A .  93 GLN HB3  1 1 
       19 35673 1 1  93 GLN HE21 H  22.739  57.415  -51.844 1.00 . A A .  93 GLN HE21 1 1 
       19 35674 1 1  93 GLN HE22 H  23.963  57.785  -52.996 1.00 . A A .  93 GLN HE22 1 1 
       19 35675 1 1  93 GLN HG2  H  21.930  60.029  -50.706 1.00 . A A .  93 GLN HG2  1 1 
       19 35676 1 1  93 GLN HG3  H  23.393  60.142  -49.734 1.00 . A A .  93 GLN HG3  1 1 
       19 35677 1 1  93 GLN N    N  19.961  58.566  -49.902 1.00 . A A .  93 GLN N    1 1 
       19 35678 1 1  93 GLN NE2  N  23.427  58.005  -52.208 1.00 . A A .  93 GLN NE2  1 1 
       19 35679 1 1  93 GLN O    O  20.378  56.380  -48.142 1.00 . A A .  93 GLN O    1 1 
       19 35680 1 1  93 GLN OE1  O  24.506  59.950  -52.014 1.00 . A A .  93 GLN OE1  1 1 
       19 35681 1 1  94 LEU C    C  22.352  53.557  -48.741 1.00 . A A .  94 LEU C    1 1 
       19 35682 1 1  94 LEU CA   C  20.988  53.934  -49.302 1.00 . A A .  94 LEU CA   1 1 
       19 35683 1 1  94 LEU CB   C  20.509  52.857  -50.287 1.00 . A A .  94 LEU CB   1 1 
       19 35684 1 1  94 LEU CD1  C  18.283  52.454  -49.200 1.00 . A A .  94 LEU CD1  1 1 
       19 35685 1 1  94 LEU CD2  C  18.447  54.052  -51.121 1.00 . A A .  94 LEU CD2  1 1 
       19 35686 1 1  94 LEU CG   C  18.992  52.769  -50.507 1.00 . A A .  94 LEU CG   1 1 
       19 35687 1 1  94 LEU H    H  21.337  55.279  -50.897 1.00 . A A .  94 LEU H    1 1 
       19 35688 1 1  94 LEU HA   H  20.281  54.011  -48.490 1.00 . A A .  94 LEU HA   1 1 
       19 35689 1 1  94 LEU HB2  H  20.975  53.045  -51.243 1.00 . A A .  94 LEU HB2  1 1 
       19 35690 1 1  94 LEU HB3  H  20.851  51.897  -49.927 1.00 . A A .  94 LEU HB3  1 1 
       19 35691 1 1  94 LEU HD11 H  18.503  53.222  -48.474 1.00 . A A .  94 LEU HD11 1 1 
       19 35692 1 1  94 LEU HD12 H  18.622  51.498  -48.827 1.00 . A A .  94 LEU HD12 1 1 
       19 35693 1 1  94 LEU HD13 H  17.217  52.417  -49.370 1.00 . A A .  94 LEU HD13 1 1 
       19 35694 1 1  94 LEU HD21 H  18.681  54.889  -50.478 1.00 . A A .  94 LEU HD21 1 1 
       19 35695 1 1  94 LEU HD22 H  17.376  53.969  -51.227 1.00 . A A .  94 LEU HD22 1 1 
       19 35696 1 1  94 LEU HD23 H  18.895  54.207  -52.092 1.00 . A A .  94 LEU HD23 1 1 
       19 35697 1 1  94 LEU HG   H  18.788  51.960  -51.193 1.00 . A A .  94 LEU HG   1 1 
       19 35698 1 1  94 LEU N    N  21.074  55.233  -49.947 1.00 . A A .  94 LEU N    1 1 
       19 35699 1 1  94 LEU O    O  23.222  53.076  -49.465 1.00 . A A .  94 LEU O    1 1 
       19 35700 1 1  95 GLN C    C  23.676  52.307  -45.904 1.00 . A A .  95 GLN C    1 1 
       19 35701 1 1  95 GLN CA   C  23.818  53.515  -46.820 1.00 . A A .  95 GLN CA   1 1 
       19 35702 1 1  95 GLN CB   C  24.327  54.737  -46.052 1.00 . A A .  95 GLN CB   1 1 
       19 35703 1 1  95 GLN CD   C  26.203  55.732  -44.670 1.00 . A A .  95 GLN CD   1 1 
       19 35704 1 1  95 GLN CG   C  25.557  54.466  -45.202 1.00 . A A .  95 GLN CG   1 1 
       19 35705 1 1  95 GLN H    H  21.837  54.238  -46.934 1.00 . A A .  95 GLN H    1 1 
       19 35706 1 1  95 GLN HA   H  24.526  53.272  -47.598 1.00 . A A .  95 GLN HA   1 1 
       19 35707 1 1  95 GLN HB2  H  24.570  55.512  -46.762 1.00 . A A .  95 GLN HB2  1 1 
       19 35708 1 1  95 GLN HB3  H  23.539  55.090  -45.405 1.00 . A A .  95 GLN HB3  1 1 
       19 35709 1 1  95 GLN HE21 H  25.810  56.689  -46.365 1.00 . A A .  95 GLN HE21 1 1 
       19 35710 1 1  95 GLN HE22 H  26.622  57.607  -45.154 1.00 . A A .  95 GLN HE22 1 1 
       19 35711 1 1  95 GLN HG2  H  25.268  53.850  -44.364 1.00 . A A .  95 GLN HG2  1 1 
       19 35712 1 1  95 GLN HG3  H  26.282  53.937  -45.803 1.00 . A A .  95 GLN HG3  1 1 
       19 35713 1 1  95 GLN N    N  22.554  53.823  -47.462 1.00 . A A .  95 GLN N    1 1 
       19 35714 1 1  95 GLN NE2  N  26.211  56.781  -45.476 1.00 . A A .  95 GLN NE2  1 1 
       19 35715 1 1  95 GLN O    O  23.013  52.364  -44.866 1.00 . A A .  95 GLN O    1 1 
       19 35716 1 1  95 GLN OE1  O  26.733  55.751  -43.558 1.00 . A A .  95 GLN OE1  1 1 
       19 35717 1 1  96 LEU C    C  25.427  49.863  -44.640 1.00 . A A .  96 LEU C    1 1 
       19 35718 1 1  96 LEU CA   C  24.222  49.974  -45.563 1.00 . A A .  96 LEU CA   1 1 
       19 35719 1 1  96 LEU CB   C  24.181  48.781  -46.520 1.00 . A A .  96 LEU CB   1 1 
       19 35720 1 1  96 LEU CD1  C  22.556  47.381  -45.226 1.00 . A A .  96 LEU CD1  1 1 
       19 35721 1 1  96 LEU CD2  C  24.089  46.305  -46.879 1.00 . A A .  96 LEU CD2  1 1 
       19 35722 1 1  96 LEU CG   C  23.936  47.424  -45.861 1.00 . A A .  96 LEU CG   1 1 
       19 35723 1 1  96 LEU H    H  24.803  51.231  -47.154 1.00 . A A .  96 LEU H    1 1 
       19 35724 1 1  96 LEU HA   H  23.318  49.986  -44.970 1.00 . A A .  96 LEU HA   1 1 
       19 35725 1 1  96 LEU HB2  H  23.398  48.956  -47.243 1.00 . A A .  96 LEU HB2  1 1 
       19 35726 1 1  96 LEU HB3  H  25.125  48.737  -47.041 1.00 . A A .  96 LEU HB3  1 1 
       19 35727 1 1  96 LEU HD11 H  21.805  47.553  -45.983 1.00 . A A .  96 LEU HD11 1 1 
       19 35728 1 1  96 LEU HD12 H  22.484  48.145  -44.467 1.00 . A A .  96 LEU HD12 1 1 
       19 35729 1 1  96 LEU HD13 H  22.397  46.413  -44.775 1.00 . A A .  96 LEU HD13 1 1 
       19 35730 1 1  96 LEU HD21 H  23.944  45.351  -46.390 1.00 . A A .  96 LEU HD21 1 1 
       19 35731 1 1  96 LEU HD22 H  25.080  46.341  -47.307 1.00 . A A .  96 LEU HD22 1 1 
       19 35732 1 1  96 LEU HD23 H  23.354  46.426  -47.660 1.00 . A A .  96 LEU HD23 1 1 
       19 35733 1 1  96 LEU HG   H  24.670  47.272  -45.082 1.00 . A A .  96 LEU HG   1 1 
       19 35734 1 1  96 LEU N    N  24.285  51.209  -46.314 1.00 . A A .  96 LEU N    1 1 
       19 35735 1 1  96 LEU O    O  26.553  49.678  -45.098 1.00 . A A .  96 LEU O    1 1 
       19 35736 1 1  97 ASN C    C  26.351  48.534  -41.761 1.00 . A A .  97 ASN C    1 1 
       19 35737 1 1  97 ASN CA   C  26.269  49.926  -42.369 1.00 . A A .  97 ASN CA   1 1 
       19 35738 1 1  97 ASN CB   C  26.082  50.972  -41.264 1.00 . A A .  97 ASN CB   1 1 
       19 35739 1 1  97 ASN CG   C  26.330  52.388  -41.745 1.00 . A A .  97 ASN CG   1 1 
       19 35740 1 1  97 ASN H    H  24.271  50.125  -43.032 1.00 . A A .  97 ASN H    1 1 
       19 35741 1 1  97 ASN HA   H  27.196  50.130  -42.888 1.00 . A A .  97 ASN HA   1 1 
       19 35742 1 1  97 ASN HB2  H  25.069  50.916  -40.895 1.00 . A A .  97 ASN HB2  1 1 
       19 35743 1 1  97 ASN HB3  H  26.766  50.761  -40.458 1.00 . A A .  97 ASN HB3  1 1 
       19 35744 1 1  97 ASN HD21 H  24.396  52.633  -42.122 1.00 . A A .  97 ASN HD21 1 1 
       19 35745 1 1  97 ASN HD22 H  25.408  53.989  -42.471 1.00 . A A .  97 ASN HD22 1 1 
       19 35746 1 1  97 ASN N    N  25.194  49.993  -43.346 1.00 . A A .  97 ASN N    1 1 
       19 35747 1 1  97 ASN ND2  N  25.273  53.071  -42.154 1.00 . A A .  97 ASN ND2  1 1 
       19 35748 1 1  97 ASN O    O  25.645  48.219  -40.801 1.00 . A A .  97 ASN O    1 1 
       19 35749 1 1  97 ASN OD1  O  27.462  52.869  -41.730 1.00 . A A .  97 ASN OD1  1 1 
       19 35750 1 1  98 VAL C    C  28.436  46.370  -40.722 1.00 . A A .  98 VAL C    1 1 
       19 35751 1 1  98 VAL CA   C  27.387  46.355  -41.821 1.00 . A A .  98 VAL CA   1 1 
       19 35752 1 1  98 VAL CB   C  27.806  45.364  -42.927 1.00 . A A .  98 VAL CB   1 1 
       19 35753 1 1  98 VAL CG1  C  28.234  44.028  -42.333 1.00 . A A .  98 VAL CG1  1 1 
       19 35754 1 1  98 VAL CG2  C  26.664  45.157  -43.906 1.00 . A A .  98 VAL CG2  1 1 
       19 35755 1 1  98 VAL H    H  27.678  47.977  -43.144 1.00 . A A .  98 VAL H    1 1 
       19 35756 1 1  98 VAL HA   H  26.451  46.017  -41.399 1.00 . A A .  98 VAL HA   1 1 
       19 35757 1 1  98 VAL HB   H  28.644  45.783  -43.464 1.00 . A A .  98 VAL HB   1 1 
       19 35758 1 1  98 VAL HG11 H  28.516  43.353  -43.129 1.00 . A A .  98 VAL HG11 1 1 
       19 35759 1 1  98 VAL HG12 H  27.416  43.604  -41.774 1.00 . A A .  98 VAL HG12 1 1 
       19 35760 1 1  98 VAL HG13 H  29.080  44.178  -41.676 1.00 . A A .  98 VAL HG13 1 1 
       19 35761 1 1  98 VAL HG21 H  26.976  44.473  -44.680 1.00 . A A .  98 VAL HG21 1 1 
       19 35762 1 1  98 VAL HG22 H  26.389  46.103  -44.346 1.00 . A A .  98 VAL HG22 1 1 
       19 35763 1 1  98 VAL HG23 H  25.816  44.743  -43.378 1.00 . A A .  98 VAL HG23 1 1 
       19 35764 1 1  98 VAL N    N  27.184  47.692  -42.343 1.00 . A A .  98 VAL N    1 1 
       19 35765 1 1  98 VAL O    O  29.633  46.482  -40.986 1.00 . A A .  98 VAL O    1 1 
       19 35766 1 1  99 THR C    C  29.438  44.785  -38.269 1.00 . A A .  99 THR C    1 1 
       19 35767 1 1  99 THR CA   C  28.881  46.198  -38.362 1.00 . A A .  99 THR CA   1 1 
       19 35768 1 1  99 THR CB   C  28.167  46.580  -37.056 1.00 . A A .  99 THR CB   1 1 
       19 35769 1 1  99 THR CG2  C  29.130  46.551  -35.874 1.00 . A A .  99 THR CG2  1 1 
       19 35770 1 1  99 THR H    H  27.010  46.257  -39.335 1.00 . A A .  99 THR H    1 1 
       19 35771 1 1  99 THR HA   H  29.695  46.890  -38.525 1.00 . A A .  99 THR HA   1 1 
       19 35772 1 1  99 THR HB   H  27.380  45.869  -36.882 1.00 . A A .  99 THR HB   1 1 
       19 35773 1 1  99 THR HG1  H  26.935  47.881  -37.898 1.00 . A A .  99 THR HG1  1 1 
       19 35774 1 1  99 THR HG21 H  29.945  47.236  -36.054 1.00 . A A .  99 THR HG21 1 1 
       19 35775 1 1  99 THR HG22 H  29.522  45.550  -35.753 1.00 . A A .  99 THR HG22 1 1 
       19 35776 1 1  99 THR HG23 H  28.609  46.845  -34.974 1.00 . A A .  99 THR HG23 1 1 
       19 35777 1 1  99 THR N    N  27.981  46.281  -39.490 1.00 . A A .  99 THR N    1 1 
       19 35778 1 1  99 THR O    O  28.735  43.850  -37.879 1.00 . A A .  99 THR O    1 1 
       19 35779 1 1  99 THR OG1  O  27.590  47.890  -37.189 1.00 . A A .  99 THR OG1  1 1 
       19 35780 1 1 100 ASP C    C  31.577  42.754  -37.368 1.00 . A A . 100 ASP C    1 1 
       19 35781 1 1 100 ASP CA   C  31.324  43.332  -38.750 1.00 . A A . 100 ASP CA   1 1 
       19 35782 1 1 100 ASP CB   C  32.637  43.427  -39.519 1.00 . A A . 100 ASP CB   1 1 
       19 35783 1 1 100 ASP CG   C  33.378  42.114  -39.561 1.00 . A A . 100 ASP CG   1 1 
       19 35784 1 1 100 ASP H    H  31.200  45.431  -38.933 1.00 . A A . 100 ASP H    1 1 
       19 35785 1 1 100 ASP HA   H  30.656  42.672  -39.283 1.00 . A A . 100 ASP HA   1 1 
       19 35786 1 1 100 ASP HB2  H  32.435  43.737  -40.530 1.00 . A A . 100 ASP HB2  1 1 
       19 35787 1 1 100 ASP HB3  H  33.271  44.159  -39.045 1.00 . A A . 100 ASP HB3  1 1 
       19 35788 1 1 100 ASP N    N  30.688  44.638  -38.677 1.00 . A A . 100 ASP N    1 1 
       19 35789 1 1 100 ASP O    O  31.996  43.461  -36.453 1.00 . A A . 100 ASP O    1 1 
       19 35790 1 1 100 ASP OD1  O  34.612  42.130  -39.394 1.00 . A A . 100 ASP OD1  1 1 
       19 35791 1 1 100 ASP OD2  O  32.733  41.065  -39.730 1.00 . A A . 100 ASP OD2  1 1 
       19 35792 1 1 101 ARG C    C  32.727  39.843  -36.092 1.00 . A A . 101 ARG C    1 1 
       19 35793 1 1 101 ARG CA   C  31.513  40.762  -35.985 1.00 . A A . 101 ARG CA   1 1 
       19 35794 1 1 101 ARG CB   C  30.253  39.955  -35.662 1.00 . A A . 101 ARG CB   1 1 
       19 35795 1 1 101 ARG CD   C  30.213  40.456  -33.198 1.00 . A A . 101 ARG CD   1 1 
       19 35796 1 1 101 ARG CG   C  30.206  39.370  -34.261 1.00 . A A . 101 ARG CG   1 1 
       19 35797 1 1 101 ARG CZ   C  29.667  40.701  -30.802 1.00 . A A . 101 ARG CZ   1 1 
       19 35798 1 1 101 ARG H    H  30.993  40.968  -38.016 1.00 . A A . 101 ARG H    1 1 
       19 35799 1 1 101 ARG HA   H  31.684  41.490  -35.204 1.00 . A A . 101 ARG HA   1 1 
       19 35800 1 1 101 ARG HB2  H  29.393  40.596  -35.783 1.00 . A A . 101 ARG HB2  1 1 
       19 35801 1 1 101 ARG HB3  H  30.177  39.139  -36.368 1.00 . A A . 101 ARG HB3  1 1 
       19 35802 1 1 101 ARG HD2  H  31.212  40.858  -33.119 1.00 . A A . 101 ARG HD2  1 1 
       19 35803 1 1 101 ARG HD3  H  29.533  41.239  -33.497 1.00 . A A . 101 ARG HD3  1 1 
       19 35804 1 1 101 ARG HE   H  29.582  38.983  -31.829 1.00 . A A . 101 ARG HE   1 1 
       19 35805 1 1 101 ARG HG2  H  29.306  38.786  -34.158 1.00 . A A . 101 ARG HG2  1 1 
       19 35806 1 1 101 ARG HG3  H  31.066  38.738  -34.123 1.00 . A A . 101 ARG HG3  1 1 
       19 35807 1 1 101 ARG HH11 H  30.434  42.375  -31.660 1.00 . A A . 101 ARG HH11 1 1 
       19 35808 1 1 101 ARG HH12 H  29.930  42.554  -30.004 1.00 . A A . 101 ARG HH12 1 1 
       19 35809 1 1 101 ARG HH21 H  28.920  39.198  -29.659 1.00 . A A . 101 ARG HH21 1 1 
       19 35810 1 1 101 ARG HH22 H  29.087  40.731  -28.850 1.00 . A A . 101 ARG HH22 1 1 
       19 35811 1 1 101 ARG N    N  31.321  41.467  -37.238 1.00 . A A . 101 ARG N    1 1 
       19 35812 1 1 101 ARG NE   N  29.802  39.944  -31.890 1.00 . A A . 101 ARG NE   1 1 
       19 35813 1 1 101 ARG NH1  N  30.039  41.976  -30.822 1.00 . A A . 101 ARG NH1  1 1 
       19 35814 1 1 101 ARG NH2  N  29.186  40.168  -29.683 1.00 . A A . 101 ARG NH2  1 1 
       19 35815 1 1 101 ARG O    O  33.237  39.347  -35.089 1.00 . A A . 101 ARG O    1 1 
       19 35816 1 1 102 LYS C    C  35.635  39.385  -37.200 1.00 . A A . 102 LYS C    1 1 
       19 35817 1 1 102 LYS CA   C  34.307  38.738  -37.579 1.00 . A A . 102 LYS CA   1 1 
       19 35818 1 1 102 LYS CB   C  34.328  38.337  -39.057 1.00 . A A . 102 LYS CB   1 1 
       19 35819 1 1 102 LYS CD   C  32.721  36.404  -38.845 1.00 . A A . 102 LYS CD   1 1 
       19 35820 1 1 102 LYS CE   C  33.830  35.388  -39.058 1.00 . A A . 102 LYS CE   1 1 
       19 35821 1 1 102 LYS CG   C  33.026  37.714  -39.550 1.00 . A A . 102 LYS CG   1 1 
       19 35822 1 1 102 LYS H    H  32.797  40.137  -38.076 1.00 . A A . 102 LYS H    1 1 
       19 35823 1 1 102 LYS HA   H  34.163  37.855  -36.977 1.00 . A A . 102 LYS HA   1 1 
       19 35824 1 1 102 LYS HB2  H  34.528  39.215  -39.652 1.00 . A A . 102 LYS HB2  1 1 
       19 35825 1 1 102 LYS HB3  H  35.123  37.622  -39.209 1.00 . A A . 102 LYS HB3  1 1 
       19 35826 1 1 102 LYS HD2  H  32.618  36.591  -37.786 1.00 . A A . 102 LYS HD2  1 1 
       19 35827 1 1 102 LYS HD3  H  31.796  36.002  -39.233 1.00 . A A . 102 LYS HD3  1 1 
       19 35828 1 1 102 LYS HE2  H  33.969  35.245  -40.119 1.00 . A A . 102 LYS HE2  1 1 
       19 35829 1 1 102 LYS HE3  H  34.742  35.773  -38.624 1.00 . A A . 102 LYS HE3  1 1 
       19 35830 1 1 102 LYS HG2  H  32.217  38.403  -39.366 1.00 . A A . 102 LYS HG2  1 1 
       19 35831 1 1 102 LYS HG3  H  33.109  37.530  -40.611 1.00 . A A . 102 LYS HG3  1 1 
       19 35832 1 1 102 LYS HZ1  H  32.775  33.590  -38.985 1.00 . A A . 102 LYS HZ1  1 1 
       19 35833 1 1 102 LYS HZ2  H  33.153  34.231  -37.463 1.00 . A A . 102 LYS HZ2  1 1 
       19 35834 1 1 102 LYS HZ3  H  34.362  33.484  -38.390 1.00 . A A . 102 LYS HZ3  1 1 
       19 35835 1 1 102 LYS N    N  33.199  39.647  -37.321 1.00 . A A . 102 LYS N    1 1 
       19 35836 1 1 102 LYS NZ   N  33.509  34.083  -38.433 1.00 . A A . 102 LYS NZ   1 1 
       19 35837 1 1 102 LYS O    O  36.404  38.835  -36.410 1.00 . A A . 102 LYS O    1 1 
       19 35838 1 1 103 THR C    C  36.781  42.628  -36.821 1.00 . A A . 103 THR C    1 1 
       19 35839 1 1 103 THR CA   C  37.121  41.292  -37.484 1.00 . A A . 103 THR CA   1 1 
       19 35840 1 1 103 THR CB   C  37.952  41.534  -38.765 1.00 . A A . 103 THR CB   1 1 
       19 35841 1 1 103 THR CG2  C  38.472  40.221  -39.324 1.00 . A A . 103 THR CG2  1 1 
       19 35842 1 1 103 THR H    H  35.263  40.920  -38.427 1.00 . A A . 103 THR H    1 1 
       19 35843 1 1 103 THR HA   H  37.713  40.704  -36.797 1.00 . A A . 103 THR HA   1 1 
       19 35844 1 1 103 THR HB   H  38.797  42.159  -38.515 1.00 . A A . 103 THR HB   1 1 
       19 35845 1 1 103 THR HG1  H  36.217  42.116  -39.539 1.00 . A A . 103 THR HG1  1 1 
       19 35846 1 1 103 THR HG21 H  39.075  39.725  -38.578 1.00 . A A . 103 THR HG21 1 1 
       19 35847 1 1 103 THR HG22 H  39.073  40.417  -40.203 1.00 . A A . 103 THR HG22 1 1 
       19 35848 1 1 103 THR HG23 H  37.636  39.591  -39.592 1.00 . A A . 103 THR HG23 1 1 
       19 35849 1 1 103 THR N    N  35.904  40.547  -37.778 1.00 . A A . 103 THR N    1 1 
       19 35850 1 1 103 THR O    O  37.599  43.221  -36.116 1.00 . A A . 103 THR O    1 1 
       19 35851 1 1 103 THR OG1  O  37.161  42.191  -39.768 1.00 . A A . 103 THR OG1  1 1 
       19 35852 1 1 104 GLY C    C  35.319  45.516  -37.349 1.00 . A A . 104 GLY C    1 1 
       19 35853 1 1 104 GLY CA   C  35.088  44.319  -36.454 1.00 . A A . 104 GLY CA   1 1 
       19 35854 1 1 104 GLY H    H  34.968  42.585  -37.659 1.00 . A A . 104 GLY H    1 1 
       19 35855 1 1 104 GLY HA2  H  34.027  44.227  -36.268 1.00 . A A . 104 GLY HA2  1 1 
       19 35856 1 1 104 GLY HA3  H  35.601  44.473  -35.515 1.00 . A A . 104 GLY HA3  1 1 
       19 35857 1 1 104 GLY N    N  35.559  43.089  -37.056 1.00 . A A . 104 GLY N    1 1 
       19 35858 1 1 104 GLY O    O  35.501  46.638  -36.875 1.00 . A A . 104 GLY O    1 1 
       19 35859 1 1 105 GLN C    C  34.130  46.717  -40.216 1.00 . A A . 105 GLN C    1 1 
       19 35860 1 1 105 GLN CA   C  35.484  46.345  -39.622 1.00 . A A . 105 GLN CA   1 1 
       19 35861 1 1 105 GLN CB   C  36.447  45.919  -40.734 1.00 . A A . 105 GLN CB   1 1 
       19 35862 1 1 105 GLN CD   C  38.572  46.794  -39.679 1.00 . A A . 105 GLN CD   1 1 
       19 35863 1 1 105 GLN CG   C  37.850  45.588  -40.247 1.00 . A A . 105 GLN CG   1 1 
       19 35864 1 1 105 GLN H    H  35.219  44.353  -38.966 1.00 . A A . 105 GLN H    1 1 
       19 35865 1 1 105 GLN HA   H  35.892  47.204  -39.112 1.00 . A A . 105 GLN HA   1 1 
       19 35866 1 1 105 GLN HB2  H  36.046  45.043  -41.223 1.00 . A A . 105 GLN HB2  1 1 
       19 35867 1 1 105 GLN HB3  H  36.519  46.719  -41.456 1.00 . A A . 105 GLN HB3  1 1 
       19 35868 1 1 105 GLN HE21 H  37.912  46.369  -37.857 1.00 . A A . 105 GLN HE21 1 1 
       19 35869 1 1 105 GLN HE22 H  38.916  47.771  -37.982 1.00 . A A . 105 GLN HE22 1 1 
       19 35870 1 1 105 GLN HG2  H  37.781  44.835  -39.477 1.00 . A A . 105 GLN HG2  1 1 
       19 35871 1 1 105 GLN HG3  H  38.425  45.201  -41.076 1.00 . A A . 105 GLN HG3  1 1 
       19 35872 1 1 105 GLN N    N  35.327  45.276  -38.649 1.00 . A A . 105 GLN N    1 1 
       19 35873 1 1 105 GLN NE2  N  38.453  46.999  -38.378 1.00 . A A . 105 GLN NE2  1 1 
       19 35874 1 1 105 GLN O    O  33.609  46.009  -41.082 1.00 . A A . 105 GLN O    1 1 
       19 35875 1 1 105 GLN OE1  O  39.239  47.529  -40.403 1.00 . A A . 105 GLN OE1  1 1 
       19 35876 1 1 106 THR C    C  32.271  48.524  -41.694 1.00 . A A . 106 THR C    1 1 
       19 35877 1 1 106 THR CA   C  32.250  48.258  -40.192 1.00 . A A . 106 THR CA   1 1 
       19 35878 1 1 106 THR CB   C  31.809  49.532  -39.451 1.00 . A A . 106 THR CB   1 1 
       19 35879 1 1 106 THR CG2  C  30.357  49.867  -39.762 1.00 . A A . 106 THR CG2  1 1 
       19 35880 1 1 106 THR H    H  34.010  48.321  -39.031 1.00 . A A . 106 THR H    1 1 
       19 35881 1 1 106 THR HA   H  31.532  47.477  -39.985 1.00 . A A . 106 THR HA   1 1 
       19 35882 1 1 106 THR HB   H  32.433  50.354  -39.773 1.00 . A A . 106 THR HB   1 1 
       19 35883 1 1 106 THR HG1  H  31.245  49.788  -37.573 1.00 . A A . 106 THR HG1  1 1 
       19 35884 1 1 106 THR HG21 H  29.718  49.073  -39.403 1.00 . A A . 106 THR HG21 1 1 
       19 35885 1 1 106 THR HG22 H  30.233  49.975  -40.827 1.00 . A A . 106 THR HG22 1 1 
       19 35886 1 1 106 THR HG23 H  30.090  50.791  -39.274 1.00 . A A . 106 THR HG23 1 1 
       19 35887 1 1 106 THR N    N  33.551  47.807  -39.728 1.00 . A A . 106 THR N    1 1 
       19 35888 1 1 106 THR O    O  32.902  49.469  -42.168 1.00 . A A . 106 THR O    1 1 
       19 35889 1 1 106 THR OG1  O  31.965  49.347  -38.038 1.00 . A A . 106 THR OG1  1 1 
       19 35890 1 1 107 SER C    C  30.375  48.662  -44.295 1.00 . A A . 107 SER C    1 1 
       19 35891 1 1 107 SER CA   C  31.545  47.780  -43.874 1.00 . A A . 107 SER CA   1 1 
       19 35892 1 1 107 SER CB   C  31.425  46.386  -44.493 1.00 . A A . 107 SER CB   1 1 
       19 35893 1 1 107 SER H    H  31.085  46.952  -41.992 1.00 . A A . 107 SER H    1 1 
       19 35894 1 1 107 SER HA   H  32.468  48.236  -44.204 1.00 . A A . 107 SER HA   1 1 
       19 35895 1 1 107 SER HB2  H  30.431  46.001  -44.320 1.00 . A A . 107 SER HB2  1 1 
       19 35896 1 1 107 SER HB3  H  31.610  46.449  -45.555 1.00 . A A . 107 SER HB3  1 1 
       19 35897 1 1 107 SER HG   H  32.842  45.959  -43.206 1.00 . A A . 107 SER HG   1 1 
       19 35898 1 1 107 SER N    N  31.589  47.671  -42.434 1.00 . A A . 107 SER N    1 1 
       19 35899 1 1 107 SER O    O  29.253  48.184  -44.477 1.00 . A A . 107 SER O    1 1 
       19 35900 1 1 107 SER OG   O  32.371  45.499  -43.911 1.00 . A A . 107 SER OG   1 1 
       19 35901 1 1 108 THR C    C  29.546  50.951  -46.346 1.00 . A A . 108 THR C    1 1 
       19 35902 1 1 108 THR CA   C  29.625  50.909  -44.822 1.00 . A A . 108 THR CA   1 1 
       19 35903 1 1 108 THR CB   C  29.933  52.316  -44.276 1.00 . A A . 108 THR CB   1 1 
       19 35904 1 1 108 THR CG2  C  28.824  53.291  -44.631 1.00 . A A . 108 THR CG2  1 1 
       19 35905 1 1 108 THR H    H  31.527  50.285  -44.168 1.00 . A A . 108 THR H    1 1 
       19 35906 1 1 108 THR HA   H  28.670  50.589  -44.429 1.00 . A A . 108 THR HA   1 1 
       19 35907 1 1 108 THR HB   H  30.856  52.664  -44.716 1.00 . A A . 108 THR HB   1 1 
       19 35908 1 1 108 THR HG1  H  29.243  52.524  -42.440 1.00 . A A . 108 THR HG1  1 1 
       19 35909 1 1 108 THR HG21 H  29.072  54.272  -44.250 1.00 . A A . 108 THR HG21 1 1 
       19 35910 1 1 108 THR HG22 H  27.897  52.958  -44.187 1.00 . A A . 108 THR HG22 1 1 
       19 35911 1 1 108 THR HG23 H  28.713  53.337  -45.702 1.00 . A A . 108 THR HG23 1 1 
       19 35912 1 1 108 THR N    N  30.633  49.957  -44.396 1.00 . A A . 108 THR N    1 1 
       19 35913 1 1 108 THR O    O  30.462  51.433  -47.015 1.00 . A A . 108 THR O    1 1 
       19 35914 1 1 108 THR OG1  O  30.078  52.262  -42.851 1.00 . A A . 108 THR OG1  1 1 
       19 35915 1 1 109 ILE C    C  27.206  51.339  -48.789 1.00 . A A . 109 ILE C    1 1 
       19 35916 1 1 109 ILE CA   C  28.268  50.347  -48.324 1.00 . A A . 109 ILE CA   1 1 
       19 35917 1 1 109 ILE CB   C  27.860  48.921  -48.759 1.00 . A A . 109 ILE CB   1 1 
       19 35918 1 1 109 ILE CD1  C  28.517  46.465  -48.562 1.00 . A A . 109 ILE CD1  1 1 
       19 35919 1 1 109 ILE CG1  C  28.880  47.904  -48.248 1.00 . A A . 109 ILE CG1  1 1 
       19 35920 1 1 109 ILE CG2  C  27.750  48.840  -50.276 1.00 . A A . 109 ILE CG2  1 1 
       19 35921 1 1 109 ILE H    H  27.752  50.076  -46.289 1.00 . A A . 109 ILE H    1 1 
       19 35922 1 1 109 ILE HA   H  29.208  50.590  -48.798 1.00 . A A . 109 ILE HA   1 1 
       19 35923 1 1 109 ILE HB   H  26.893  48.700  -48.335 1.00 . A A . 109 ILE HB   1 1 
       19 35924 1 1 109 ILE HD11 H  29.283  45.808  -48.174 1.00 . A A . 109 ILE HD11 1 1 
       19 35925 1 1 109 ILE HD12 H  28.441  46.336  -49.630 1.00 . A A . 109 ILE HD12 1 1 
       19 35926 1 1 109 ILE HD13 H  27.570  46.223  -48.100 1.00 . A A . 109 ILE HD13 1 1 
       19 35927 1 1 109 ILE HG12 H  29.839  48.114  -48.698 1.00 . A A . 109 ILE HG12 1 1 
       19 35928 1 1 109 ILE HG13 H  28.962  48.000  -47.177 1.00 . A A . 109 ILE HG13 1 1 
       19 35929 1 1 109 ILE HG21 H  26.998  49.534  -50.622 1.00 . A A . 109 ILE HG21 1 1 
       19 35930 1 1 109 ILE HG22 H  27.473  47.837  -50.564 1.00 . A A . 109 ILE HG22 1 1 
       19 35931 1 1 109 ILE HG23 H  28.702  49.093  -50.720 1.00 . A A . 109 ILE HG23 1 1 
       19 35932 1 1 109 ILE N    N  28.456  50.425  -46.884 1.00 . A A . 109 ILE N    1 1 
       19 35933 1 1 109 ILE O    O  26.025  51.193  -48.468 1.00 . A A . 109 ILE O    1 1 
       19 35934 1 1 110 GLN C    C  26.259  52.863  -51.478 1.00 . A A . 110 GLN C    1 1 
       19 35935 1 1 110 GLN CA   C  26.712  53.325  -50.097 1.00 . A A . 110 GLN CA   1 1 
       19 35936 1 1 110 GLN CB   C  27.375  54.697  -50.206 1.00 . A A . 110 GLN CB   1 1 
       19 35937 1 1 110 GLN CD   C  28.500  56.610  -49.034 1.00 . A A . 110 GLN CD   1 1 
       19 35938 1 1 110 GLN CG   C  27.776  55.294  -48.872 1.00 . A A . 110 GLN CG   1 1 
       19 35939 1 1 110 GLN H    H  28.601  52.470  -49.670 1.00 . A A . 110 GLN H    1 1 
       19 35940 1 1 110 GLN HA   H  25.853  53.398  -49.449 1.00 . A A . 110 GLN HA   1 1 
       19 35941 1 1 110 GLN HB2  H  28.261  54.604  -50.813 1.00 . A A . 110 GLN HB2  1 1 
       19 35942 1 1 110 GLN HB3  H  26.688  55.379  -50.689 1.00 . A A . 110 GLN HB3  1 1 
       19 35943 1 1 110 GLN HE21 H  30.235  55.659  -49.157 1.00 . A A . 110 GLN HE21 1 1 
       19 35944 1 1 110 GLN HE22 H  30.311  57.382  -49.296 1.00 . A A . 110 GLN HE22 1 1 
       19 35945 1 1 110 GLN HG2  H  26.889  55.458  -48.279 1.00 . A A . 110 GLN HG2  1 1 
       19 35946 1 1 110 GLN HG3  H  28.429  54.598  -48.362 1.00 . A A . 110 GLN HG3  1 1 
       19 35947 1 1 110 GLN N    N  27.632  52.359  -49.517 1.00 . A A . 110 GLN N    1 1 
       19 35948 1 1 110 GLN NE2  N  29.812  56.544  -49.172 1.00 . A A . 110 GLN NE2  1 1 
       19 35949 1 1 110 GLN O    O  27.070  52.700  -52.389 1.00 . A A . 110 GLN O    1 1 
       19 35950 1 1 110 GLN OE1  O  27.884  57.675  -49.048 1.00 . A A . 110 GLN OE1  1 1 
       19 35951 1 1 111 VAL C    C  24.319  53.442  -53.842 1.00 . A A . 111 VAL C    1 1 
       19 35952 1 1 111 VAL CA   C  24.383  52.241  -52.892 1.00 . A A . 111 VAL CA   1 1 
       19 35953 1 1 111 VAL CB   C  22.970  51.634  -52.686 1.00 . A A . 111 VAL CB   1 1 
       19 35954 1 1 111 VAL CG1  C  22.423  51.042  -53.976 1.00 . A A . 111 VAL CG1  1 1 
       19 35955 1 1 111 VAL CG2  C  23.000  50.576  -51.589 1.00 . A A . 111 VAL CG2  1 1 
       19 35956 1 1 111 VAL H    H  24.370  52.771  -50.841 1.00 . A A . 111 VAL H    1 1 
       19 35957 1 1 111 VAL HA   H  25.022  51.485  -53.326 1.00 . A A . 111 VAL HA   1 1 
       19 35958 1 1 111 VAL HB   H  22.305  52.425  -52.372 1.00 . A A . 111 VAL HB   1 1 
       19 35959 1 1 111 VAL HG11 H  21.454  50.606  -53.789 1.00 . A A . 111 VAL HG11 1 1 
       19 35960 1 1 111 VAL HG12 H  23.096  50.279  -54.335 1.00 . A A . 111 VAL HG12 1 1 
       19 35961 1 1 111 VAL HG13 H  22.331  51.820  -54.720 1.00 . A A . 111 VAL HG13 1 1 
       19 35962 1 1 111 VAL HG21 H  22.017  50.136  -51.484 1.00 . A A . 111 VAL HG21 1 1 
       19 35963 1 1 111 VAL HG22 H  23.292  51.033  -50.655 1.00 . A A . 111 VAL HG22 1 1 
       19 35964 1 1 111 VAL HG23 H  23.712  49.808  -51.850 1.00 . A A . 111 VAL HG23 1 1 
       19 35965 1 1 111 VAL N    N  24.962  52.648  -51.619 1.00 . A A . 111 VAL N    1 1 
       19 35966 1 1 111 VAL O    O  24.414  54.588  -53.395 1.00 . A A . 111 VAL O    1 1 
       19 35967 1 1 112 SER C    C  25.537  54.734  -56.453 1.00 . A A . 112 SER C    1 1 
       19 35968 1 1 112 SER CA   C  24.137  54.189  -56.183 1.00 . A A . 112 SER CA   1 1 
       19 35969 1 1 112 SER CB   C  23.177  55.326  -55.810 1.00 . A A . 112 SER CB   1 1 
       19 35970 1 1 112 SER H    H  24.100  52.224  -55.409 1.00 . A A . 112 SER H    1 1 
       19 35971 1 1 112 SER HA   H  23.778  53.715  -57.084 1.00 . A A . 112 SER HA   1 1 
       19 35972 1 1 112 SER HB2  H  23.539  55.820  -54.921 1.00 . A A . 112 SER HB2  1 1 
       19 35973 1 1 112 SER HB3  H  23.131  56.035  -56.623 1.00 . A A . 112 SER HB3  1 1 
       19 35974 1 1 112 SER HG   H  21.255  55.223  -56.199 1.00 . A A . 112 SER HG   1 1 
       19 35975 1 1 112 SER N    N  24.174  53.163  -55.140 1.00 . A A . 112 SER N    1 1 
       19 35976 1 1 112 SER O    O  25.703  55.854  -56.944 1.00 . A A . 112 SER O    1 1 
       19 35977 1 1 112 SER OG   O  21.870  54.832  -55.556 1.00 . A A . 112 SER OG   1 1 
       19 35978 1 1 113 GLY C    C  28.323  54.052  -57.846 1.00 . A A . 113 GLY C    1 1 
       19 35979 1 1 113 GLY CA   C  27.917  54.301  -56.407 1.00 . A A . 113 GLY CA   1 1 
       19 35980 1 1 113 GLY H    H  26.344  53.029  -55.782 1.00 . A A . 113 GLY H    1 1 
       19 35981 1 1 113 GLY HA2  H  28.033  55.352  -56.185 1.00 . A A . 113 GLY HA2  1 1 
       19 35982 1 1 113 GLY HA3  H  28.565  53.731  -55.757 1.00 . A A . 113 GLY HA3  1 1 
       19 35983 1 1 113 GLY N    N  26.541  53.915  -56.162 1.00 . A A . 113 GLY N    1 1 
       19 35984 1 1 113 GLY O    O  28.944  54.903  -58.480 1.00 . A A . 113 GLY O    1 1 
       19 35985 1 1 114 LEU C    C  27.110  52.859  -60.672 1.00 . A A . 114 LEU C    1 1 
       19 35986 1 1 114 LEU CA   C  28.277  52.543  -59.746 1.00 . A A . 114 LEU CA   1 1 
       19 35987 1 1 114 LEU CB   C  28.656  51.062  -59.870 1.00 . A A . 114 LEU CB   1 1 
       19 35988 1 1 114 LEU CD1  C  30.260  49.189  -59.436 1.00 . A A . 114 LEU CD1  1 1 
       19 35989 1 1 114 LEU CD2  C  31.118  51.440  -60.085 1.00 . A A . 114 LEU CD2  1 1 
       19 35990 1 1 114 LEU CG   C  30.037  50.686  -59.329 1.00 . A A . 114 LEU CG   1 1 
       19 35991 1 1 114 LEU H    H  27.446  52.253  -57.822 1.00 . A A . 114 LEU H    1 1 
       19 35992 1 1 114 LEU HA   H  29.125  53.144  -60.045 1.00 . A A . 114 LEU HA   1 1 
       19 35993 1 1 114 LEU HB2  H  27.917  50.480  -59.338 1.00 . A A . 114 LEU HB2  1 1 
       19 35994 1 1 114 LEU HB3  H  28.618  50.789  -60.914 1.00 . A A . 114 LEU HB3  1 1 
       19 35995 1 1 114 LEU HD11 H  31.229  48.940  -59.035 1.00 . A A . 114 LEU HD11 1 1 
       19 35996 1 1 114 LEU HD12 H  30.211  48.892  -60.473 1.00 . A A . 114 LEU HD12 1 1 
       19 35997 1 1 114 LEU HD13 H  29.495  48.673  -58.877 1.00 . A A . 114 LEU HD13 1 1 
       19 35998 1 1 114 LEU HD21 H  30.954  52.502  -59.984 1.00 . A A . 114 LEU HD21 1 1 
       19 35999 1 1 114 LEU HD22 H  31.077  51.170  -61.131 1.00 . A A . 114 LEU HD22 1 1 
       19 36000 1 1 114 LEU HD23 H  32.088  51.185  -59.686 1.00 . A A . 114 LEU HD23 1 1 
       19 36001 1 1 114 LEU HG   H  30.101  50.961  -58.286 1.00 . A A . 114 LEU HG   1 1 
       19 36002 1 1 114 LEU N    N  27.956  52.889  -58.371 1.00 . A A . 114 LEU N    1 1 
       19 36003 1 1 114 LEU O    O  26.183  52.062  -60.820 1.00 . A A . 114 LEU O    1 1 
       19 36004 1 1 115 GLN C    C  26.653  54.249  -63.650 1.00 . A A . 115 GLN C    1 1 
       19 36005 1 1 115 GLN CA   C  26.132  54.430  -62.232 1.00 . A A . 115 GLN CA   1 1 
       19 36006 1 1 115 GLN CB   C  25.708  55.880  -62.001 1.00 . A A . 115 GLN CB   1 1 
       19 36007 1 1 115 GLN CD   C  24.462  57.511  -60.530 1.00 . A A . 115 GLN CD   1 1 
       19 36008 1 1 115 GLN CG   C  24.996  56.099  -60.677 1.00 . A A . 115 GLN CG   1 1 
       19 36009 1 1 115 GLN H    H  27.894  54.645  -61.085 1.00 . A A . 115 GLN H    1 1 
       19 36010 1 1 115 GLN HA   H  25.276  53.785  -62.091 1.00 . A A . 115 GLN HA   1 1 
       19 36011 1 1 115 GLN HB2  H  26.590  56.506  -62.018 1.00 . A A . 115 GLN HB2  1 1 
       19 36012 1 1 115 GLN HB3  H  25.046  56.181  -62.799 1.00 . A A . 115 GLN HB3  1 1 
       19 36013 1 1 115 GLN HE21 H  22.971  56.862  -59.391 1.00 . A A . 115 GLN HE21 1 1 
       19 36014 1 1 115 GLN HE22 H  23.009  58.563  -59.683 1.00 . A A . 115 GLN HE22 1 1 
       19 36015 1 1 115 GLN HG2  H  24.166  55.410  -60.613 1.00 . A A . 115 GLN HG2  1 1 
       19 36016 1 1 115 GLN HG3  H  25.690  55.903  -59.874 1.00 . A A . 115 GLN HG3  1 1 
       19 36017 1 1 115 GLN N    N  27.152  54.032  -61.277 1.00 . A A . 115 GLN N    1 1 
       19 36018 1 1 115 GLN NE2  N  23.374  57.661  -59.792 1.00 . A A . 115 GLN NE2  1 1 
       19 36019 1 1 115 GLN O    O  27.854  54.387  -63.901 1.00 . A A . 115 GLN O    1 1 
       19 36020 1 1 115 GLN OE1  O  25.026  58.462  -61.072 1.00 . A A . 115 GLN OE1  1 1 
       19 36021 1 1 116 ASN C    C  25.035  54.205  -66.881 1.00 . A A . 116 ASN C    1 1 
       19 36022 1 1 116 ASN CA   C  26.134  53.705  -65.955 1.00 . A A . 116 ASN CA   1 1 
       19 36023 1 1 116 ASN CB   C  26.397  52.215  -66.200 1.00 . A A . 116 ASN CB   1 1 
       19 36024 1 1 116 ASN CG   C  26.896  51.935  -67.607 1.00 . A A . 116 ASN CG   1 1 
       19 36025 1 1 116 ASN H    H  24.803  53.872  -64.311 1.00 . A A . 116 ASN H    1 1 
       19 36026 1 1 116 ASN HA   H  27.038  54.260  -66.152 1.00 . A A . 116 ASN HA   1 1 
       19 36027 1 1 116 ASN HB2  H  27.140  51.868  -65.500 1.00 . A A . 116 ASN HB2  1 1 
       19 36028 1 1 116 ASN HB3  H  25.480  51.663  -66.048 1.00 . A A . 116 ASN HB3  1 1 
       19 36029 1 1 116 ASN HD21 H  28.783  52.194  -67.025 1.00 . A A . 116 ASN HD21 1 1 
       19 36030 1 1 116 ASN HD22 H  28.556  51.786  -68.693 1.00 . A A . 116 ASN HD22 1 1 
       19 36031 1 1 116 ASN N    N  25.757  53.935  -64.569 1.00 . A A . 116 ASN N    1 1 
       19 36032 1 1 116 ASN ND2  N  28.208  51.979  -67.795 1.00 . A A . 116 ASN ND2  1 1 
       19 36033 1 1 116 ASN O    O  23.917  53.688  -66.869 1.00 . A A . 116 ASN O    1 1 
       19 36034 1 1 116 ASN OD1  O  26.110  51.689  -68.520 1.00 . A A . 116 ASN OD1  1 1 
       19 36035 1 1 117 ASN C    C  24.266  55.042  -69.867 1.00 . A A . 117 ASN C    1 1 
       19 36036 1 1 117 ASN CA   C  24.375  55.829  -68.560 1.00 . A A . 117 ASN CA   1 1 
       19 36037 1 1 117 ASN CB   C  24.770  57.280  -68.847 1.00 . A A . 117 ASN CB   1 1 
       19 36038 1 1 117 ASN CG   C  23.668  58.078  -69.521 1.00 . A A . 117 ASN CG   1 1 
       19 36039 1 1 117 ASN H    H  26.269  55.567  -67.658 1.00 . A A . 117 ASN H    1 1 
       19 36040 1 1 117 ASN HA   H  23.416  55.814  -68.061 1.00 . A A . 117 ASN HA   1 1 
       19 36041 1 1 117 ASN HB2  H  25.021  57.768  -67.919 1.00 . A A . 117 ASN HB2  1 1 
       19 36042 1 1 117 ASN HB3  H  25.633  57.285  -69.496 1.00 . A A . 117 ASN HB3  1 1 
       19 36043 1 1 117 ASN HD21 H  25.022  59.158  -70.496 1.00 . A A . 117 ASN HD21 1 1 
       19 36044 1 1 117 ASN HD22 H  23.367  59.543  -70.828 1.00 . A A . 117 ASN HD22 1 1 
       19 36045 1 1 117 ASN N    N  25.354  55.216  -67.672 1.00 . A A . 117 ASN N    1 1 
       19 36046 1 1 117 ASN ND2  N  24.055  59.026  -70.359 1.00 . A A . 117 ASN ND2  1 1 
       19 36047 1 1 117 ASN O    O  25.252  54.868  -70.584 1.00 . A A . 117 ASN O    1 1 
       19 36048 1 1 117 ASN OD1  O  22.483  57.851  -69.286 1.00 . A A . 117 ASN OD1  1 1 
       19 36049 1 1 118 SER C    C  21.412  54.119  -71.888 1.00 . A A . 118 SER C    1 1 
       19 36050 1 1 118 SER CA   C  22.822  53.820  -71.394 1.00 . A A . 118 SER CA   1 1 
       19 36051 1 1 118 SER CB   C  22.994  52.313  -71.185 1.00 . A A . 118 SER CB   1 1 
       19 36052 1 1 118 SER H    H  22.338  54.647  -69.508 1.00 . A A . 118 SER H    1 1 
       19 36053 1 1 118 SER HA   H  23.534  54.160  -72.130 1.00 . A A . 118 SER HA   1 1 
       19 36054 1 1 118 SER HB2  H  22.283  51.973  -70.446 1.00 . A A . 118 SER HB2  1 1 
       19 36055 1 1 118 SER HB3  H  22.817  51.799  -72.118 1.00 . A A . 118 SER HB3  1 1 
       19 36056 1 1 118 SER HG   H  24.828  52.818  -70.717 1.00 . A A . 118 SER HG   1 1 
       19 36057 1 1 118 SER N    N  23.076  54.537  -70.154 1.00 . A A . 118 SER N    1 1 
       19 36058 1 1 118 SER O    O  20.488  54.268  -71.083 1.00 . A A . 118 SER O    1 1 
       19 36059 1 1 118 SER OG   O  24.303  52.007  -70.731 1.00 . A A . 118 SER OG   1 1 
       19 36060 1 1 119 THR C    C  19.911  54.152  -75.261 1.00 . A A . 119 THR C    1 1 
       19 36061 1 1 119 THR CA   C  19.949  54.514  -73.777 1.00 . A A . 119 THR CA   1 1 
       19 36062 1 1 119 THR CB   C  19.577  56.007  -73.595 1.00 . A A . 119 THR CB   1 1 
       19 36063 1 1 119 THR CG2  C  20.532  56.912  -74.364 1.00 . A A . 119 THR CG2  1 1 
       19 36064 1 1 119 THR H    H  22.027  54.109  -73.797 1.00 . A A . 119 THR H    1 1 
       19 36065 1 1 119 THR HA   H  19.215  53.919  -73.254 1.00 . A A . 119 THR HA   1 1 
       19 36066 1 1 119 THR HB   H  19.651  56.251  -72.543 1.00 . A A . 119 THR HB   1 1 
       19 36067 1 1 119 THR HG1  H  18.031  57.194  -73.969 1.00 . A A . 119 THR HG1  1 1 
       19 36068 1 1 119 THR HG21 H  20.267  57.945  -74.195 1.00 . A A . 119 THR HG21 1 1 
       19 36069 1 1 119 THR HG22 H  20.465  56.691  -75.419 1.00 . A A . 119 THR HG22 1 1 
       19 36070 1 1 119 THR HG23 H  21.544  56.740  -74.023 1.00 . A A . 119 THR HG23 1 1 
       19 36071 1 1 119 THR N    N  21.249  54.224  -73.200 1.00 . A A . 119 THR N    1 1 
       19 36072 1 1 119 THR O    O  20.943  54.145  -75.939 1.00 . A A . 119 THR O    1 1 
       19 36073 1 1 119 THR OG1  O  18.231  56.244  -74.032 1.00 . A A . 119 THR OG1  1 1 
       19 36074 1 1 120 ASP C    C  17.325  54.386  -77.644 1.00 . A A . 120 ASP C    1 1 
       19 36075 1 1 120 ASP CA   C  18.523  53.578  -77.167 1.00 . A A . 120 ASP CA   1 1 
       19 36076 1 1 120 ASP CB   C  18.311  52.084  -77.423 1.00 . A A . 120 ASP CB   1 1 
       19 36077 1 1 120 ASP CG   C  18.353  51.738  -78.896 1.00 . A A . 120 ASP CG   1 1 
       19 36078 1 1 120 ASP H    H  17.958  53.771  -75.143 1.00 . A A . 120 ASP H    1 1 
       19 36079 1 1 120 ASP HA   H  19.405  53.911  -77.695 1.00 . A A . 120 ASP HA   1 1 
       19 36080 1 1 120 ASP HB2  H  19.084  51.525  -76.917 1.00 . A A . 120 ASP HB2  1 1 
       19 36081 1 1 120 ASP HB3  H  17.348  51.794  -77.031 1.00 . A A . 120 ASP HB3  1 1 
       19 36082 1 1 120 ASP N    N  18.726  53.831  -75.751 1.00 . A A . 120 ASP N    1 1 
       19 36083 1 1 120 ASP O    O  16.240  54.294  -77.069 1.00 . A A . 120 ASP O    1 1 
       19 36084 1 1 120 ASP OD1  O  19.195  52.311  -79.623 1.00 . A A . 120 ASP OD1  1 1 
       19 36085 1 1 120 ASP OD2  O  17.569  50.872  -79.326 1.00 . A A . 120 ASP OD2  1 1 
       19 36086 1 1 121 PHE C    C  15.586  55.600  -80.139 1.00 . A A . 121 PHE C    1 1 
       19 36087 1 1 121 PHE CA   C  16.528  56.170  -79.080 1.00 . A A . 121 PHE CA   1 1 
       19 36088 1 1 121 PHE CB   C  17.225  57.434  -79.596 1.00 . A A . 121 PHE CB   1 1 
       19 36089 1 1 121 PHE CD1  C  15.886  59.092  -80.924 1.00 . A A . 121 PHE CD1  1 1 
       19 36090 1 1 121 PHE CD2  C  15.916  59.299  -78.551 1.00 . A A . 121 PHE CD2  1 1 
       19 36091 1 1 121 PHE CE1  C  15.062  60.196  -81.011 1.00 . A A . 121 PHE CE1  1 1 
       19 36092 1 1 121 PHE CE2  C  15.089  60.403  -78.631 1.00 . A A . 121 PHE CE2  1 1 
       19 36093 1 1 121 PHE CG   C  16.323  58.632  -79.694 1.00 . A A . 121 PHE CG   1 1 
       19 36094 1 1 121 PHE CZ   C  14.662  60.852  -79.864 1.00 . A A . 121 PHE CZ   1 1 
       19 36095 1 1 121 PHE H    H  18.361  55.116  -79.188 1.00 . A A . 121 PHE H    1 1 
       19 36096 1 1 121 PHE HA   H  15.947  56.428  -78.207 1.00 . A A . 121 PHE HA   1 1 
       19 36097 1 1 121 PHE HB2  H  18.035  57.686  -78.929 1.00 . A A . 121 PHE HB2  1 1 
       19 36098 1 1 121 PHE HB3  H  17.625  57.238  -80.581 1.00 . A A . 121 PHE HB3  1 1 
       19 36099 1 1 121 PHE HD1  H  16.198  58.579  -81.822 1.00 . A A . 121 PHE HD1  1 1 
       19 36100 1 1 121 PHE HD2  H  16.249  58.948  -77.586 1.00 . A A . 121 PHE HD2  1 1 
       19 36101 1 1 121 PHE HE1  H  14.727  60.546  -81.977 1.00 . A A . 121 PHE HE1  1 1 
       19 36102 1 1 121 PHE HE2  H  14.778  60.911  -77.731 1.00 . A A . 121 PHE HE2  1 1 
       19 36103 1 1 121 PHE HZ   H  14.016  61.714  -79.932 1.00 . A A . 121 PHE HZ   1 1 
       19 36104 1 1 121 PHE N    N  17.526  55.191  -78.675 1.00 . A A . 121 PHE N    1 1 
       19 36105 1 1 121 PHE O    O  14.449  55.237  -79.831 1.00 . A A . 121 PHE O    1 1 
       19 36106 1 1 122 HIS C    C  14.196  56.059  -82.904 1.00 . A A . 122 HIS C    1 1 
       19 36107 1 1 122 HIS CA   C  15.280  55.049  -82.526 1.00 . A A . 122 HIS CA   1 1 
       19 36108 1 1 122 HIS CB   C  14.634  53.683  -82.263 1.00 . A A . 122 HIS CB   1 1 
       19 36109 1 1 122 HIS CD2  C  16.928  52.475  -82.480 1.00 . A A . 122 HIS CD2  1 1 
       19 36110 1 1 122 HIS CE1  C  16.254  50.450  -81.997 1.00 . A A . 122 HIS CE1  1 1 
       19 36111 1 1 122 HIS CG   C  15.597  52.535  -82.230 1.00 . A A . 122 HIS CG   1 1 
       19 36112 1 1 122 HIS H    H  17.010  55.769  -81.536 1.00 . A A . 122 HIS H    1 1 
       19 36113 1 1 122 HIS HA   H  15.953  54.952  -83.365 1.00 . A A . 122 HIS HA   1 1 
       19 36114 1 1 122 HIS HB2  H  14.131  53.713  -81.308 1.00 . A A . 122 HIS HB2  1 1 
       19 36115 1 1 122 HIS HB3  H  13.907  53.484  -83.037 1.00 . A A . 122 HIS HB3  1 1 
       19 36116 1 1 122 HIS HD1  H  14.294  50.968  -81.689 1.00 . A A . 122 HIS HD1  1 1 
       19 36117 1 1 122 HIS HD2  H  17.569  53.303  -82.749 1.00 . A A . 122 HIS HD2  1 1 
       19 36118 1 1 122 HIS HE1  H  16.244  49.387  -81.808 1.00 . A A . 122 HIS HE1  1 1 
       19 36119 1 1 122 HIS HE2  H  18.245  50.869  -82.196 1.00 . A A . 122 HIS HE2  1 1 
       19 36120 1 1 122 HIS N    N  16.076  55.510  -81.381 1.00 . A A . 122 HIS N    1 1 
       19 36121 1 1 122 HIS ND1  N  15.210  51.251  -81.931 1.00 . A A . 122 HIS ND1  1 1 
       19 36122 1 1 122 HIS NE2  N  17.314  51.165  -82.329 1.00 . A A . 122 HIS NE2  1 1 
       19 36123 1 1 122 HIS O    O  13.788  56.894  -82.100 1.00 . A A . 122 HIS O    1 1 
       19 36124 1 1 123 HIS C    C  11.490  55.877  -85.031 1.00 . A A . 123 HIS C    1 1 
       19 36125 1 1 123 HIS CA   C  12.633  56.790  -84.614 1.00 . A A . 123 HIS CA   1 1 
       19 36126 1 1 123 HIS CB   C  13.044  57.687  -85.785 1.00 . A A . 123 HIS CB   1 1 
       19 36127 1 1 123 HIS CD2  C  13.912  59.555  -84.207 1.00 . A A . 123 HIS CD2  1 1 
       19 36128 1 1 123 HIS CE1  C  15.193  60.606  -85.633 1.00 . A A . 123 HIS CE1  1 1 
       19 36129 1 1 123 HIS CG   C  13.834  58.895  -85.385 1.00 . A A . 123 HIS CG   1 1 
       19 36130 1 1 123 HIS H    H  14.184  55.360  -84.772 1.00 . A A . 123 HIS H    1 1 
       19 36131 1 1 123 HIS HA   H  12.305  57.410  -83.790 1.00 . A A . 123 HIS HA   1 1 
       19 36132 1 1 123 HIS HB2  H  13.647  57.114  -86.468 1.00 . A A . 123 HIS HB2  1 1 
       19 36133 1 1 123 HIS HB3  H  12.155  58.029  -86.297 1.00 . A A . 123 HIS HB3  1 1 
       19 36134 1 1 123 HIS HD1  H  14.792  59.361  -87.206 1.00 . A A . 123 HIS HD1  1 1 
       19 36135 1 1 123 HIS HD2  H  13.399  59.292  -83.293 1.00 . A A . 123 HIS HD2  1 1 
       19 36136 1 1 123 HIS HE1  H  15.879  61.319  -86.070 1.00 . A A . 123 HIS HE1  1 1 
       19 36137 1 1 123 HIS HE2  H  14.826  61.394  -83.781 1.00 . A A . 123 HIS HE2  1 1 
       19 36138 1 1 123 HIS N    N  13.750  55.985  -84.146 1.00 . A A . 123 HIS N    1 1 
       19 36139 1 1 123 HIS ND1  N  14.651  59.580  -86.256 1.00 . A A . 123 HIS ND1  1 1 
       19 36140 1 1 123 HIS NE2  N  14.764  60.615  -84.387 1.00 . A A . 123 HIS NE2  1 1 
       19 36141 1 1 123 HIS O    O  10.369  56.003  -84.534 1.00 . A A . 123 HIS O    1 1 
       19 36142 1 1 124 HIS C    C  11.505  52.931  -87.284 1.00 . A A . 124 HIS C    1 1 
       19 36143 1 1 124 HIS CA   C  10.815  53.958  -86.388 1.00 . A A . 124 HIS CA   1 1 
       19 36144 1 1 124 HIS CB   C   9.656  54.622  -87.144 1.00 . A A . 124 HIS CB   1 1 
       19 36145 1 1 124 HIS CD2  C   8.236  52.556  -87.824 1.00 . A A . 124 HIS CD2  1 1 
       19 36146 1 1 124 HIS CE1  C   6.317  53.187  -86.978 1.00 . A A . 124 HIS CE1  1 1 
       19 36147 1 1 124 HIS CG   C   8.428  53.766  -87.249 1.00 . A A . 124 HIS CG   1 1 
       19 36148 1 1 124 HIS H    H  12.691  54.942  -86.327 1.00 . A A . 124 HIS H    1 1 
       19 36149 1 1 124 HIS HA   H  10.429  53.456  -85.513 1.00 . A A . 124 HIS HA   1 1 
       19 36150 1 1 124 HIS HB2  H   9.382  55.534  -86.635 1.00 . A A . 124 HIS HB2  1 1 
       19 36151 1 1 124 HIS HB3  H   9.984  54.859  -88.146 1.00 . A A . 124 HIS HB3  1 1 
       19 36152 1 1 124 HIS HD1  H   7.005  54.979  -86.254 1.00 . A A . 124 HIS HD1  1 1 
       19 36153 1 1 124 HIS HD2  H   8.984  51.963  -88.332 1.00 . A A . 124 HIS HD2  1 1 
       19 36154 1 1 124 HIS HE1  H   5.276  53.200  -86.688 1.00 . A A . 124 HIS HE1  1 1 
       19 36155 1 1 124 HIS HE2  H   6.493  51.385  -87.948 1.00 . A A . 124 HIS HE2  1 1 
       19 36156 1 1 124 HIS N    N  11.787  54.954  -85.943 1.00 . A A . 124 HIS N    1 1 
       19 36157 1 1 124 HIS ND1  N   7.202  54.135  -86.731 1.00 . A A . 124 HIS ND1  1 1 
       19 36158 1 1 124 HIS NE2  N   6.921  52.223  -87.639 1.00 . A A . 124 HIS NE2  1 1 
       19 36159 1 1 124 HIS O    O  11.520  51.740  -86.974 1.00 . A A . 124 HIS O    1 1 
       19 36160 1 1 125 HIS C    C  11.966  51.515  -90.012 1.00 . A A . 125 HIS C    1 1 
       19 36161 1 1 125 HIS CA   C  12.827  52.585  -89.340 1.00 . A A . 125 HIS CA   1 1 
       19 36162 1 1 125 HIS CB   C  14.017  51.918  -88.645 1.00 . A A . 125 HIS CB   1 1 
       19 36163 1 1 125 HIS CD2  C  15.664  53.905  -88.907 1.00 . A A . 125 HIS CD2  1 1 
       19 36164 1 1 125 HIS CE1  C  17.480  52.760  -89.315 1.00 . A A . 125 HIS CE1  1 1 
       19 36165 1 1 125 HIS CG   C  15.327  52.596  -88.897 1.00 . A A . 125 HIS CG   1 1 
       19 36166 1 1 125 HIS H    H  11.975  54.378  -88.588 1.00 . A A . 125 HIS H    1 1 
       19 36167 1 1 125 HIS HA   H  13.207  53.244  -90.107 1.00 . A A . 125 HIS HA   1 1 
       19 36168 1 1 125 HIS HB2  H  13.846  51.919  -87.580 1.00 . A A . 125 HIS HB2  1 1 
       19 36169 1 1 125 HIS HB3  H  14.098  50.896  -88.988 1.00 . A A . 125 HIS HB3  1 1 
       19 36170 1 1 125 HIS HD1  H  16.574  50.920  -89.219 1.00 . A A . 125 HIS HD1  1 1 
       19 36171 1 1 125 HIS HD2  H  14.993  54.736  -88.744 1.00 . A A . 125 HIS HD2  1 1 
       19 36172 1 1 125 HIS HE1  H  18.507  52.500  -89.533 1.00 . A A . 125 HIS HE1  1 1 
       19 36173 1 1 125 HIS HE2  H  17.572  54.768  -88.961 1.00 . A A . 125 HIS HE2  1 1 
       19 36174 1 1 125 HIS N    N  12.069  53.416  -88.394 1.00 . A A . 125 HIS N    1 1 
       19 36175 1 1 125 HIS ND1  N  16.489  51.906  -89.160 1.00 . A A . 125 HIS ND1  1 1 
       19 36176 1 1 125 HIS NE2  N  17.010  53.985  -89.165 1.00 . A A . 125 HIS NE2  1 1 
       19 36177 1 1 125 HIS O    O  10.813  51.295  -89.643 1.00 . A A . 125 HIS O    1 1 
       19 36178 1 1 126 HIS C    C  12.907  49.197  -92.748 1.00 . A A . 126 HIS C    1 1 
       19 36179 1 1 126 HIS CA   C  11.945  49.734  -91.697 1.00 . A A . 126 HIS CA   1 1 
       19 36180 1 1 126 HIS CB   C  10.592  50.077  -92.349 1.00 . A A . 126 HIS CB   1 1 
       19 36181 1 1 126 HIS CD2  C  11.131  51.046  -94.708 1.00 . A A . 126 HIS CD2  1 1 
       19 36182 1 1 126 HIS CE1  C  10.297  53.051  -94.423 1.00 . A A . 126 HIS CE1  1 1 
       19 36183 1 1 126 HIS CG   C  10.647  51.110  -93.442 1.00 . A A . 126 HIS CG   1 1 
       19 36184 1 1 126 HIS H    H  13.413  51.206  -91.350 1.00 . A A . 126 HIS H    1 1 
       19 36185 1 1 126 HIS HA   H  11.788  48.965  -90.951 1.00 . A A . 126 HIS HA   1 1 
       19 36186 1 1 126 HIS HB2  H  10.174  49.178  -92.771 1.00 . A A . 126 HIS HB2  1 1 
       19 36187 1 1 126 HIS HB3  H   9.926  50.447  -91.583 1.00 . A A . 126 HIS HB3  1 1 
       19 36188 1 1 126 HIS HD1  H   9.684  52.729  -92.493 1.00 . A A . 126 HIS HD1  1 1 
       19 36189 1 1 126 HIS HD2  H  11.611  50.196  -95.169 1.00 . A A . 126 HIS HD2  1 1 
       19 36190 1 1 126 HIS HE1  H   9.993  54.073  -94.600 1.00 . A A . 126 HIS HE1  1 1 
       19 36191 1 1 126 HIS HE2  H  11.035  52.473  -96.252 1.00 . A A . 126 HIS HE2  1 1 
       19 36192 1 1 126 HIS N    N  12.544  50.883  -91.029 1.00 . A A . 126 HIS N    1 1 
       19 36193 1 1 126 HIS ND1  N  10.133  52.380  -93.297 1.00 . A A . 126 HIS ND1  1 1 
       19 36194 1 1 126 HIS NE2  N  10.901  52.265  -95.292 1.00 . A A . 126 HIS NE2  1 1 
       19 36195 1 1 126 HIS O    O  13.740  49.941  -93.271 1.00 . A A . 126 HIS O    1 1 
       19 36196 1 1 127 HIS C    C  12.615  46.854  -95.209 1.00 . A A . 127 HIS C    1 1 
       19 36197 1 1 127 HIS CA   C  13.569  47.311  -94.116 1.00 . A A . 127 HIS CA   1 1 
       19 36198 1 1 127 HIS CB   C  14.403  46.122  -93.621 1.00 . A A . 127 HIS CB   1 1 
       19 36199 1 1 127 HIS CD2  C  15.703  46.137  -91.378 1.00 . A A . 127 HIS CD2  1 1 
       19 36200 1 1 127 HIS CE1  C  17.372  47.413  -91.986 1.00 . A A . 127 HIS CE1  1 1 
       19 36201 1 1 127 HIS CG   C  15.499  46.488  -92.668 1.00 . A A . 127 HIS CG   1 1 
       19 36202 1 1 127 HIS H    H  12.189  47.349  -92.517 1.00 . A A . 127 HIS H    1 1 
       19 36203 1 1 127 HIS HA   H  14.227  48.065  -94.518 1.00 . A A . 127 HIS HA   1 1 
       19 36204 1 1 127 HIS HB2  H  13.753  45.424  -93.119 1.00 . A A . 127 HIS HB2  1 1 
       19 36205 1 1 127 HIS HB3  H  14.856  45.632  -94.471 1.00 . A A . 127 HIS HB3  1 1 
       19 36206 1 1 127 HIS HD1  H  16.699  47.712  -93.898 1.00 . A A . 127 HIS HD1  1 1 
       19 36207 1 1 127 HIS HD2  H  15.060  45.512  -90.774 1.00 . A A . 127 HIS HD2  1 1 
       19 36208 1 1 127 HIS HE1  H  18.286  47.989  -91.969 1.00 . A A . 127 HIS HE1  1 1 
       19 36209 1 1 127 HIS HE2  H  17.389  46.468  -90.170 1.00 . A A . 127 HIS HE2  1 1 
       19 36210 1 1 127 HIS N    N  12.805  47.913  -93.037 1.00 . A A . 127 HIS N    1 1 
       19 36211 1 1 127 HIS ND1  N  16.560  47.288  -93.017 1.00 . A A . 127 HIS ND1  1 1 
       19 36212 1 1 127 HIS NE2  N  16.877  46.722  -90.977 1.00 . A A . 127 HIS NE2  1 1 
       19 36213 1 1 127 HIS O    O  12.124  45.709  -95.127 1.00 . A A . 127 HIS O    1 1 
       19 36214 1 1 127 HIS OXT  O  12.332  47.653  -96.121 1.00 . A A . 127 HIS OXT  1 1 
       20 36215 1 1   1 MET C    C  -1.829 -16.267   -1.611 1.00 . A A .   1 MET C    1 1 
       20 36216 1 1   1 MET CA   C  -1.366 -16.572   -3.029 1.00 . A A .   1 MET CA   1 1 
       20 36217 1 1   1 MET CB   C  -0.442 -17.797   -3.021 1.00 . A A .   1 MET CB   1 1 
       20 36218 1 1   1 MET CE   C   3.044 -18.656   -0.885 1.00 . A A .   1 MET CE   1 1 
       20 36219 1 1   1 MET CG   C   0.773 -17.654   -2.117 1.00 . A A .   1 MET CG   1 1 
       20 36220 1 1   1 MET H1   H   0.219 -15.221   -3.101 1.00 . A A .   1 MET H1   1 1 
       20 36221 1 1   1 MET H2   H  -1.278 -14.548   -3.507 1.00 . A A .   1 MET H2   1 1 
       20 36222 1 1   1 MET H3   H  -0.474 -15.549   -4.616 1.00 . A A .   1 MET H3   1 1 
       20 36223 1 1   1 MET HA   H  -2.232 -16.789   -3.637 1.00 . A A .   1 MET HA   1 1 
       20 36224 1 1   1 MET HB2  H  -1.007 -18.657   -2.690 1.00 . A A .   1 MET HB2  1 1 
       20 36225 1 1   1 MET HB3  H  -0.093 -17.977   -4.028 1.00 . A A .   1 MET HB3  1 1 
       20 36226 1 1   1 MET HE1  H   3.580 -17.802   -1.274 1.00 . A A .   1 MET HE1  1 1 
       20 36227 1 1   1 MET HE2  H   3.730 -19.474   -0.731 1.00 . A A .   1 MET HE2  1 1 
       20 36228 1 1   1 MET HE3  H   2.581 -18.393    0.055 1.00 . A A .   1 MET HE3  1 1 
       20 36229 1 1   1 MET HG2  H   1.384 -16.842   -2.481 1.00 . A A .   1 MET HG2  1 1 
       20 36230 1 1   1 MET HG3  H   0.433 -17.425   -1.118 1.00 . A A .   1 MET HG3  1 1 
       20 36231 1 1   1 MET N    N  -0.676 -15.397   -3.605 1.00 . A A .   1 MET N    1 1 
       20 36232 1 1   1 MET O    O  -1.099 -15.661   -0.823 1.00 . A A .   1 MET O    1 1 
       20 36233 1 1   1 MET SD   S   1.780 -19.150   -2.056 1.00 . A A .   1 MET SD   1 1 
       20 36234 1 1   2 ALA C    C  -4.694 -17.483    0.311 1.00 . A A .   2 ALA C    1 1 
       20 36235 1 1   2 ALA CA   C  -3.607 -16.461    0.028 1.00 . A A .   2 ALA CA   1 1 
       20 36236 1 1   2 ALA CB   C  -4.165 -15.049    0.159 1.00 . A A .   2 ALA CB   1 1 
       20 36237 1 1   2 ALA H    H  -3.598 -17.128   -1.977 1.00 . A A .   2 ALA H    1 1 
       20 36238 1 1   2 ALA HA   H  -2.811 -16.582    0.750 1.00 . A A .   2 ALA HA   1 1 
       20 36239 1 1   2 ALA HB1  H  -3.376 -14.333   -0.019 1.00 . A A .   2 ALA HB1  1 1 
       20 36240 1 1   2 ALA HB2  H  -4.561 -14.908    1.153 1.00 . A A .   2 ALA HB2  1 1 
       20 36241 1 1   2 ALA HB3  H  -4.954 -14.906   -0.564 1.00 . A A .   2 ALA HB3  1 1 
       20 36242 1 1   2 ALA N    N  -3.050 -16.670   -1.296 1.00 . A A .   2 ALA N    1 1 
       20 36243 1 1   2 ALA O    O  -5.590 -17.694   -0.506 1.00 . A A .   2 ALA O    1 1 
       20 36244 1 1   3 GLY C    C  -6.569 -18.541    2.851 1.00 . A A .   3 GLY C    1 1 
       20 36245 1 1   3 GLY CA   C  -5.594 -19.104    1.847 1.00 . A A .   3 GLY CA   1 1 
       20 36246 1 1   3 GLY H    H  -3.851 -17.925    2.067 1.00 . A A .   3 GLY H    1 1 
       20 36247 1 1   3 GLY HA2  H  -6.135 -19.425    0.969 1.00 . A A .   3 GLY HA2  1 1 
       20 36248 1 1   3 GLY HA3  H  -5.094 -19.956    2.286 1.00 . A A .   3 GLY HA3  1 1 
       20 36249 1 1   3 GLY N    N  -4.603 -18.125    1.462 1.00 . A A .   3 GLY N    1 1 
       20 36250 1 1   3 GLY O    O  -6.192 -18.208    3.976 1.00 . A A .   3 GLY O    1 1 
       20 36251 1 1   4 THR C    C  -9.641 -19.078    3.913 1.00 . A A .   4 THR C    1 1 
       20 36252 1 1   4 THR CA   C  -8.844 -17.912    3.341 1.00 . A A .   4 THR CA   1 1 
       20 36253 1 1   4 THR CB   C  -9.782 -16.905    2.640 1.00 . A A .   4 THR CB   1 1 
       20 36254 1 1   4 THR CG2  C  -9.141 -15.527    2.572 1.00 . A A .   4 THR CG2  1 1 
       20 36255 1 1   4 THR H    H  -8.053 -18.626    1.519 1.00 . A A .   4 THR H    1 1 
       20 36256 1 1   4 THR HA   H  -8.353 -17.399    4.158 1.00 . A A .   4 THR HA   1 1 
       20 36257 1 1   4 THR HB   H -10.699 -16.830    3.209 1.00 . A A .   4 THR HB   1 1 
       20 36258 1 1   4 THR HG1  H -10.093 -18.325    1.302 1.00 . A A .   4 THR HG1  1 1 
       20 36259 1 1   4 THR HG21 H  -8.215 -15.589    2.020 1.00 . A A .   4 THR HG21 1 1 
       20 36260 1 1   4 THR HG22 H  -8.940 -15.175    3.574 1.00 . A A .   4 THR HG22 1 1 
       20 36261 1 1   4 THR HG23 H  -9.812 -14.840    2.077 1.00 . A A .   4 THR HG23 1 1 
       20 36262 1 1   4 THR N    N  -7.815 -18.395    2.445 1.00 . A A .   4 THR N    1 1 
       20 36263 1 1   4 THR O    O -10.634 -19.514    3.331 1.00 . A A .   4 THR O    1 1 
       20 36264 1 1   4 THR OG1  O -10.095 -17.360    1.316 1.00 . A A .   4 THR OG1  1 1 
       20 36265 1 1   5 MET C    C -11.218 -20.278    6.174 1.00 . A A .   5 MET C    1 1 
       20 36266 1 1   5 MET CA   C  -9.825 -20.707    5.723 1.00 . A A .   5 MET CA   1 1 
       20 36267 1 1   5 MET CB   C  -8.986 -21.166    6.918 1.00 . A A .   5 MET CB   1 1 
       20 36268 1 1   5 MET CE   C  -8.504 -21.509   10.061 1.00 . A A .   5 MET CE   1 1 
       20 36269 1 1   5 MET CG   C  -9.554 -22.378    7.643 1.00 . A A .   5 MET CG   1 1 
       20 36270 1 1   5 MET H    H  -8.318 -19.262    5.398 1.00 . A A .   5 MET H    1 1 
       20 36271 1 1   5 MET HA   H  -9.920 -21.527    5.024 1.00 . A A .   5 MET HA   1 1 
       20 36272 1 1   5 MET HB2  H  -7.994 -21.418    6.569 1.00 . A A .   5 MET HB2  1 1 
       20 36273 1 1   5 MET HB3  H  -8.911 -20.352    7.625 1.00 . A A .   5 MET HB3  1 1 
       20 36274 1 1   5 MET HE1  H  -7.851 -21.684   10.904 1.00 . A A .   5 MET HE1  1 1 
       20 36275 1 1   5 MET HE2  H  -9.510 -21.332   10.414 1.00 . A A .   5 MET HE2  1 1 
       20 36276 1 1   5 MET HE3  H  -8.158 -20.647    9.512 1.00 . A A .   5 MET HE3  1 1 
       20 36277 1 1   5 MET HG2  H -10.522 -22.120    8.050 1.00 . A A .   5 MET HG2  1 1 
       20 36278 1 1   5 MET HG3  H  -9.667 -23.184    6.933 1.00 . A A .   5 MET HG3  1 1 
       20 36279 1 1   5 MET N    N  -9.159 -19.607    5.035 1.00 . A A .   5 MET N    1 1 
       20 36280 1 1   5 MET O    O -12.187 -21.027    6.033 1.00 . A A .   5 MET O    1 1 
       20 36281 1 1   5 MET SD   S  -8.491 -22.942    8.987 1.00 . A A .   5 MET SD   1 1 
       20 36282 1 1   6 THR C    C -12.434 -16.972    7.368 1.00 . A A .   6 THR C    1 1 
       20 36283 1 1   6 THR CA   C -12.589 -18.470    7.068 1.00 . A A .   6 THR CA   1 1 
       20 36284 1 1   6 THR CB   C -13.288 -19.213    8.244 1.00 . A A .   6 THR CB   1 1 
       20 36285 1 1   6 THR CG2  C -12.357 -19.449    9.425 1.00 . A A .   6 THR CG2  1 1 
       20 36286 1 1   6 THR H    H -10.489 -18.552    6.866 1.00 . A A .   6 THR H    1 1 
       20 36287 1 1   6 THR HA   H -13.226 -18.564    6.201 1.00 . A A .   6 THR HA   1 1 
       20 36288 1 1   6 THR HB   H -13.623 -20.176    7.881 1.00 . A A .   6 THR HB   1 1 
       20 36289 1 1   6 THR HG1  H -14.982 -18.262    7.905 1.00 . A A .   6 THR HG1  1 1 
       20 36290 1 1   6 THR HG21 H -12.827 -20.130   10.120 1.00 . A A .   6 THR HG21 1 1 
       20 36291 1 1   6 THR HG22 H -12.161 -18.511    9.921 1.00 . A A .   6 THR HG22 1 1 
       20 36292 1 1   6 THR HG23 H -11.428 -19.874    9.074 1.00 . A A .   6 THR HG23 1 1 
       20 36293 1 1   6 THR N    N -11.308 -19.065    6.714 1.00 . A A .   6 THR N    1 1 
       20 36294 1 1   6 THR O    O -12.947 -16.143    6.613 1.00 . A A .   6 THR O    1 1 
       20 36295 1 1   6 THR OG1  O -14.433 -18.474    8.675 1.00 . A A .   6 THR OG1  1 1 
       20 36296 1 1   7 PHE C    C -12.804 -14.564    9.220 1.00 . A A .   7 PHE C    1 1 
       20 36297 1 1   7 PHE CA   C -11.485 -15.253    8.862 1.00 . A A .   7 PHE CA   1 1 
       20 36298 1 1   7 PHE CB   C -10.744 -14.447    7.790 1.00 . A A .   7 PHE CB   1 1 
       20 36299 1 1   7 PHE CD1  C  -9.056 -15.803    6.515 1.00 . A A .   7 PHE CD1  1 1 
       20 36300 1 1   7 PHE CD2  C  -8.296 -14.478    8.344 1.00 . A A .   7 PHE CD2  1 1 
       20 36301 1 1   7 PHE CE1  C  -7.763 -16.237    6.288 1.00 . A A .   7 PHE CE1  1 1 
       20 36302 1 1   7 PHE CE2  C  -7.001 -14.907    8.124 1.00 . A A .   7 PHE CE2  1 1 
       20 36303 1 1   7 PHE CG   C  -9.339 -14.921    7.544 1.00 . A A .   7 PHE CG   1 1 
       20 36304 1 1   7 PHE CZ   C  -6.735 -15.787    7.093 1.00 . A A .   7 PHE CZ   1 1 
       20 36305 1 1   7 PHE H    H -11.262 -17.352    8.937 1.00 . A A .   7 PHE H    1 1 
       20 36306 1 1   7 PHE HA   H -10.869 -15.284    9.752 1.00 . A A .   7 PHE HA   1 1 
       20 36307 1 1   7 PHE HB2  H -11.286 -14.520    6.861 1.00 . A A .   7 PHE HB2  1 1 
       20 36308 1 1   7 PHE HB3  H -10.700 -13.412    8.095 1.00 . A A .   7 PHE HB3  1 1 
       20 36309 1 1   7 PHE HD1  H  -9.859 -16.155    5.885 1.00 . A A .   7 PHE HD1  1 1 
       20 36310 1 1   7 PHE HD2  H  -8.503 -13.790    9.149 1.00 . A A .   7 PHE HD2  1 1 
       20 36311 1 1   7 PHE HE1  H  -7.556 -16.927    5.483 1.00 . A A .   7 PHE HE1  1 1 
       20 36312 1 1   7 PHE HE2  H  -6.198 -14.553    8.756 1.00 . A A .   7 PHE HE2  1 1 
       20 36313 1 1   7 PHE HZ   H  -5.724 -16.123    6.916 1.00 . A A .   7 PHE HZ   1 1 
       20 36314 1 1   7 PHE N    N -11.690 -16.640    8.429 1.00 . A A .   7 PHE N    1 1 
       20 36315 1 1   7 PHE O    O -13.650 -14.314    8.362 1.00 . A A .   7 PHE O    1 1 
       20 36316 1 1   8 GLN C    C -13.801 -12.299   11.717 1.00 . A A .   8 GLN C    1 1 
       20 36317 1 1   8 GLN CA   C -14.173 -13.560   10.944 1.00 . A A .   8 GLN CA   1 1 
       20 36318 1 1   8 GLN CB   C -15.026 -14.494   11.807 1.00 . A A .   8 GLN CB   1 1 
       20 36319 1 1   8 GLN CD   C -17.240 -14.924   12.929 1.00 . A A .   8 GLN CD   1 1 
       20 36320 1 1   8 GLN CG   C -16.427 -13.972   12.078 1.00 . A A .   8 GLN CG   1 1 
       20 36321 1 1   8 GLN H    H -12.264 -14.447   11.139 1.00 . A A .   8 GLN H    1 1 
       20 36322 1 1   8 GLN HA   H -14.737 -13.273   10.069 1.00 . A A .   8 GLN HA   1 1 
       20 36323 1 1   8 GLN HB2  H -15.114 -15.448   11.311 1.00 . A A .   8 GLN HB2  1 1 
       20 36324 1 1   8 GLN HB3  H -14.533 -14.637   12.756 1.00 . A A .   8 GLN HB3  1 1 
       20 36325 1 1   8 GLN HE21 H -18.905 -14.357   12.009 1.00 . A A .   8 GLN HE21 1 1 
       20 36326 1 1   8 GLN HE22 H -19.097 -15.555   13.255 1.00 . A A .   8 GLN HE22 1 1 
       20 36327 1 1   8 GLN HG2  H -16.353 -13.026   12.592 1.00 . A A .   8 GLN HG2  1 1 
       20 36328 1 1   8 GLN HG3  H -16.938 -13.831   11.136 1.00 . A A .   8 GLN HG3  1 1 
       20 36329 1 1   8 GLN N    N -12.968 -14.236   10.491 1.00 . A A .   8 GLN N    1 1 
       20 36330 1 1   8 GLN NE2  N -18.541 -14.948   12.707 1.00 . A A .   8 GLN NE2  1 1 
       20 36331 1 1   8 GLN O    O -13.613 -12.329   12.935 1.00 . A A .   8 GLN O    1 1 
       20 36332 1 1   8 GLN OE1  O -16.701 -15.641   13.771 1.00 . A A .   8 GLN OE1  1 1 
       20 36333 1 1   9 PHE C    C -13.839  -8.780   10.762 1.00 . A A .   9 PHE C    1 1 
       20 36334 1 1   9 PHE CA   C -13.269  -9.932   11.582 1.00 . A A .   9 PHE CA   1 1 
       20 36335 1 1   9 PHE CB   C -11.740  -9.829   11.668 1.00 . A A .   9 PHE CB   1 1 
       20 36336 1 1   9 PHE CD1  C -11.316  -8.415   13.699 1.00 . A A .   9 PHE CD1  1 1 
       20 36337 1 1   9 PHE CD2  C -10.715  -7.539   11.565 1.00 . A A .   9 PHE CD2  1 1 
       20 36338 1 1   9 PHE CE1  C -10.862  -7.259   14.304 1.00 . A A .   9 PHE CE1  1 1 
       20 36339 1 1   9 PHE CE2  C -10.260  -6.381   12.166 1.00 . A A .   9 PHE CE2  1 1 
       20 36340 1 1   9 PHE CG   C -11.248  -8.568   12.323 1.00 . A A .   9 PHE CG   1 1 
       20 36341 1 1   9 PHE CZ   C -10.335  -6.241   13.536 1.00 . A A .   9 PHE CZ   1 1 
       20 36342 1 1   9 PHE H    H -13.801 -11.247   10.023 1.00 . A A .   9 PHE H    1 1 
       20 36343 1 1   9 PHE HA   H -13.683  -9.891   12.578 1.00 . A A .   9 PHE HA   1 1 
       20 36344 1 1   9 PHE HB2  H -11.362 -10.664   12.239 1.00 . A A .   9 PHE HB2  1 1 
       20 36345 1 1   9 PHE HB3  H -11.330  -9.867   10.670 1.00 . A A .   9 PHE HB3  1 1 
       20 36346 1 1   9 PHE HD1  H -11.729  -9.210   14.300 1.00 . A A .   9 PHE HD1  1 1 
       20 36347 1 1   9 PHE HD2  H -10.655  -7.648   10.493 1.00 . A A .   9 PHE HD2  1 1 
       20 36348 1 1   9 PHE HE1  H -10.921  -7.152   15.376 1.00 . A A .   9 PHE HE1  1 1 
       20 36349 1 1   9 PHE HE2  H  -9.848  -5.585   11.563 1.00 . A A .   9 PHE HE2  1 1 
       20 36350 1 1   9 PHE HZ   H  -9.981  -5.336   14.008 1.00 . A A .   9 PHE HZ   1 1 
       20 36351 1 1   9 PHE N    N -13.651 -11.203   10.989 1.00 . A A .   9 PHE N    1 1 
       20 36352 1 1   9 PHE O    O -13.633  -8.707    9.548 1.00 . A A .   9 PHE O    1 1 
       20 36353 1 1  10 ARG C    C -14.368  -5.504   10.998 1.00 . A A .  10 ARG C    1 1 
       20 36354 1 1  10 ARG CA   C -15.182  -6.759   10.752 1.00 . A A .  10 ARG CA   1 1 
       20 36355 1 1  10 ARG CB   C -16.625  -6.537   11.234 1.00 . A A .  10 ARG CB   1 1 
       20 36356 1 1  10 ARG CD   C -17.376  -8.944   11.494 1.00 . A A .  10 ARG CD   1 1 
       20 36357 1 1  10 ARG CG   C -17.613  -7.611   10.797 1.00 . A A .  10 ARG CG   1 1 
       20 36358 1 1  10 ARG CZ   C -18.091  -9.779   13.704 1.00 . A A .  10 ARG CZ   1 1 
       20 36359 1 1  10 ARG H    H -14.659  -7.982   12.402 1.00 . A A .  10 ARG H    1 1 
       20 36360 1 1  10 ARG HA   H -15.193  -6.966    9.691 1.00 . A A .  10 ARG HA   1 1 
       20 36361 1 1  10 ARG HB2  H -16.627  -6.499   12.312 1.00 . A A .  10 ARG HB2  1 1 
       20 36362 1 1  10 ARG HB3  H -16.973  -5.589   10.852 1.00 . A A .  10 ARG HB3  1 1 
       20 36363 1 1  10 ARG HD2  H -18.092  -9.661   11.121 1.00 . A A .  10 ARG HD2  1 1 
       20 36364 1 1  10 ARG HD3  H -16.377  -9.282   11.263 1.00 . A A .  10 ARG HD3  1 1 
       20 36365 1 1  10 ARG HE   H -17.164  -8.029   13.380 1.00 . A A .  10 ARG HE   1 1 
       20 36366 1 1  10 ARG HG2  H -18.613  -7.276   11.025 1.00 . A A .  10 ARG HG2  1 1 
       20 36367 1 1  10 ARG HG3  H -17.517  -7.754    9.730 1.00 . A A .  10 ARG HG3  1 1 
       20 36368 1 1  10 ARG HH11 H -18.584 -10.993   12.156 1.00 . A A .  10 ARG HH11 1 1 
       20 36369 1 1  10 ARG HH12 H -19.043 -11.575   13.731 1.00 . A A .  10 ARG HH12 1 1 
       20 36370 1 1  10 ARG HH21 H -17.795  -8.780   15.445 1.00 . A A .  10 ARG HH21 1 1 
       20 36371 1 1  10 ARG HH22 H -18.606 -10.308   15.590 1.00 . A A .  10 ARG HH22 1 1 
       20 36372 1 1  10 ARG N    N -14.560  -7.889   11.423 1.00 . A A .  10 ARG N    1 1 
       20 36373 1 1  10 ARG NE   N -17.522  -8.844   12.944 1.00 . A A .  10 ARG NE   1 1 
       20 36374 1 1  10 ARG NH1  N -18.617 -10.866   13.149 1.00 . A A .  10 ARG NH1  1 1 
       20 36375 1 1  10 ARG NH2  N -18.171  -9.609   15.017 1.00 . A A .  10 ARG NH2  1 1 
       20 36376 1 1  10 ARG O    O -14.545  -4.835   12.014 1.00 . A A .  10 ARG O    1 1 
       20 36377 1 1  11 ASN C    C -13.293  -2.820    9.564 1.00 . A A .  11 ASN C    1 1 
       20 36378 1 1  11 ASN CA   C -12.625  -4.019   10.228 1.00 . A A .  11 ASN CA   1 1 
       20 36379 1 1  11 ASN CB   C -11.219  -4.251    9.651 1.00 . A A .  11 ASN CB   1 1 
       20 36380 1 1  11 ASN CG   C -11.210  -4.755    8.217 1.00 . A A .  11 ASN CG   1 1 
       20 36381 1 1  11 ASN H    H -13.329  -5.797    9.321 1.00 . A A .  11 ASN H    1 1 
       20 36382 1 1  11 ASN HA   H -12.534  -3.812   11.284 1.00 . A A .  11 ASN HA   1 1 
       20 36383 1 1  11 ASN HB2  H -10.674  -3.322    9.678 1.00 . A A .  11 ASN HB2  1 1 
       20 36384 1 1  11 ASN HB3  H -10.707  -4.977   10.267 1.00 . A A .  11 ASN HB3  1 1 
       20 36385 1 1  11 ASN HD21 H  -9.492  -5.702    8.546 1.00 . A A .  11 ASN HD21 1 1 
       20 36386 1 1  11 ASN HD22 H -10.150  -5.845    6.949 1.00 . A A .  11 ASN HD22 1 1 
       20 36387 1 1  11 ASN N    N -13.452  -5.206   10.094 1.00 . A A .  11 ASN N    1 1 
       20 36388 1 1  11 ASN ND2  N -10.185  -5.508    7.868 1.00 . A A .  11 ASN ND2  1 1 
       20 36389 1 1  11 ASN O    O -14.020  -2.967    8.580 1.00 . A A .  11 ASN O    1 1 
       20 36390 1 1  11 ASN OD1  O -12.107  -4.470    7.428 1.00 . A A .  11 ASN OD1  1 1 
       20 36391 1 1  12 PRO C    C -12.857   0.060    8.320 1.00 . A A .  12 PRO C    1 1 
       20 36392 1 1  12 PRO CA   C -13.630  -0.381    9.561 1.00 . A A .  12 PRO CA   1 1 
       20 36393 1 1  12 PRO CB   C -13.455   0.631   10.695 1.00 . A A .  12 PRO CB   1 1 
       20 36394 1 1  12 PRO CD   C -12.374  -1.387   11.395 1.00 . A A .  12 PRO CD   1 1 
       20 36395 1 1  12 PRO CG   C -12.316   0.109   11.501 1.00 . A A .  12 PRO CG   1 1 
       20 36396 1 1  12 PRO HA   H -14.678  -0.476    9.317 1.00 . A A .  12 PRO HA   1 1 
       20 36397 1 1  12 PRO HB2  H -13.234   1.603   10.279 1.00 . A A .  12 PRO HB2  1 1 
       20 36398 1 1  12 PRO HB3  H -14.360   0.681   11.280 1.00 . A A .  12 PRO HB3  1 1 
       20 36399 1 1  12 PRO HD2  H -11.378  -1.800   11.350 1.00 . A A .  12 PRO HD2  1 1 
       20 36400 1 1  12 PRO HD3  H -12.916  -1.803   12.232 1.00 . A A .  12 PRO HD3  1 1 
       20 36401 1 1  12 PRO HG2  H -11.383   0.477   11.097 1.00 . A A .  12 PRO HG2  1 1 
       20 36402 1 1  12 PRO HG3  H -12.424   0.418   12.531 1.00 . A A .  12 PRO HG3  1 1 
       20 36403 1 1  12 PRO N    N -13.099  -1.621   10.131 1.00 . A A .  12 PRO N    1 1 
       20 36404 1 1  12 PRO O    O -13.363   0.841    7.511 1.00 . A A .  12 PRO O    1 1 
       20 36405 1 1  13 ASN C    C -10.346   1.326    7.063 1.00 . A A .  13 ASN C    1 1 
       20 36406 1 1  13 ASN CA   C -10.747  -0.149    7.058 1.00 . A A .  13 ASN CA   1 1 
       20 36407 1 1  13 ASN CB   C -11.400  -0.524    5.720 1.00 . A A .  13 ASN CB   1 1 
       20 36408 1 1  13 ASN CG   C -10.510  -0.231    4.526 1.00 . A A .  13 ASN CG   1 1 
       20 36409 1 1  13 ASN H    H -11.309  -1.078    8.874 1.00 . A A .  13 ASN H    1 1 
       20 36410 1 1  13 ASN HA   H  -9.852  -0.741    7.182 1.00 . A A .  13 ASN HA   1 1 
       20 36411 1 1  13 ASN HB2  H -11.625  -1.581    5.725 1.00 . A A .  13 ASN HB2  1 1 
       20 36412 1 1  13 ASN HB3  H -12.318   0.034    5.609 1.00 . A A .  13 ASN HB3  1 1 
       20 36413 1 1  13 ASN HD21 H  -9.732  -2.058    4.626 1.00 . A A .  13 ASN HD21 1 1 
       20 36414 1 1  13 ASN HD22 H  -9.120  -1.045    3.363 1.00 . A A .  13 ASN HD22 1 1 
       20 36415 1 1  13 ASN N    N -11.632  -0.460    8.185 1.00 . A A .  13 ASN N    1 1 
       20 36416 1 1  13 ASN ND2  N  -9.707  -1.208    4.132 1.00 . A A .  13 ASN ND2  1 1 
       20 36417 1 1  13 ASN O    O -11.131   2.199    6.697 1.00 . A A .  13 ASN O    1 1 
       20 36418 1 1  13 ASN OD1  O -10.551   0.862    3.956 1.00 . A A .  13 ASN OD1  1 1 
       20 36419 1 1  14 PHE C    C  -7.366   3.086    6.683 1.00 . A A .  14 PHE C    1 1 
       20 36420 1 1  14 PHE CA   C  -8.617   2.960    7.532 1.00 . A A .  14 PHE CA   1 1 
       20 36421 1 1  14 PHE CB   C  -8.312   3.405    8.964 1.00 . A A .  14 PHE CB   1 1 
       20 36422 1 1  14 PHE CD1  C -10.419   4.653    9.479 1.00 . A A .  14 PHE CD1  1 1 
       20 36423 1 1  14 PHE CD2  C  -9.796   2.846   10.903 1.00 . A A .  14 PHE CD2  1 1 
       20 36424 1 1  14 PHE CE1  C -11.544   4.876   10.248 1.00 . A A .  14 PHE CE1  1 1 
       20 36425 1 1  14 PHE CE2  C -10.919   3.065   11.675 1.00 . A A .  14 PHE CE2  1 1 
       20 36426 1 1  14 PHE CG   C  -9.535   3.635    9.798 1.00 . A A .  14 PHE CG   1 1 
       20 36427 1 1  14 PHE CZ   C -11.794   4.081   11.348 1.00 . A A .  14 PHE CZ   1 1 
       20 36428 1 1  14 PHE H    H  -8.551   0.865    7.809 1.00 . A A .  14 PHE H    1 1 
       20 36429 1 1  14 PHE HA   H  -9.378   3.607    7.120 1.00 . A A .  14 PHE HA   1 1 
       20 36430 1 1  14 PHE HB2  H  -7.720   2.644    9.450 1.00 . A A .  14 PHE HB2  1 1 
       20 36431 1 1  14 PHE HB3  H  -7.751   4.327    8.935 1.00 . A A .  14 PHE HB3  1 1 
       20 36432 1 1  14 PHE HD1  H -10.225   5.275    8.617 1.00 . A A .  14 PHE HD1  1 1 
       20 36433 1 1  14 PHE HD2  H  -9.111   2.052   11.159 1.00 . A A .  14 PHE HD2  1 1 
       20 36434 1 1  14 PHE HE1  H -12.226   5.672    9.989 1.00 . A A .  14 PHE HE1  1 1 
       20 36435 1 1  14 PHE HE2  H -11.114   2.441   12.536 1.00 . A A .  14 PHE HE2  1 1 
       20 36436 1 1  14 PHE HZ   H -12.674   4.253   11.952 1.00 . A A .  14 PHE HZ   1 1 
       20 36437 1 1  14 PHE N    N  -9.127   1.598    7.503 1.00 . A A .  14 PHE N    1 1 
       20 36438 1 1  14 PHE O    O  -6.528   2.184    6.659 1.00 . A A .  14 PHE O    1 1 
       20 36439 1 1  15 GLY C    C  -5.059   5.252    6.041 1.00 . A A .  15 GLY C    1 1 
       20 36440 1 1  15 GLY CA   C  -6.071   4.488    5.215 1.00 . A A .  15 GLY CA   1 1 
       20 36441 1 1  15 GLY H    H  -8.009   4.840    5.980 1.00 . A A .  15 GLY H    1 1 
       20 36442 1 1  15 GLY HA2  H  -5.629   3.559    4.878 1.00 . A A .  15 GLY HA2  1 1 
       20 36443 1 1  15 GLY HA3  H  -6.340   5.083    4.358 1.00 . A A .  15 GLY HA3  1 1 
       20 36444 1 1  15 GLY N    N  -7.262   4.199    5.979 1.00 . A A .  15 GLY N    1 1 
       20 36445 1 1  15 GLY O    O  -4.927   5.016    7.248 1.00 . A A .  15 GLY O    1 1 
       20 36446 1 1  16 GLY C    C  -3.238   8.363    5.560 1.00 . A A .  16 GLY C    1 1 
       20 36447 1 1  16 GLY CA   C  -3.373   6.962    6.116 1.00 . A A .  16 GLY CA   1 1 
       20 36448 1 1  16 GLY H    H  -4.517   6.337    4.447 1.00 . A A .  16 GLY H    1 1 
       20 36449 1 1  16 GLY HA2  H  -3.659   7.023    7.155 1.00 . A A .  16 GLY HA2  1 1 
       20 36450 1 1  16 GLY HA3  H  -2.415   6.465    6.045 1.00 . A A .  16 GLY HA3  1 1 
       20 36451 1 1  16 GLY N    N  -4.360   6.178    5.409 1.00 . A A .  16 GLY N    1 1 
       20 36452 1 1  16 GLY O    O  -4.107   9.210    5.769 1.00 . A A .  16 GLY O    1 1 
       20 36453 1 1  17 ASN C    C  -1.757   9.823    2.761 1.00 . A A .  17 ASN C    1 1 
       20 36454 1 1  17 ASN CA   C  -1.874   9.915    4.274 1.00 . A A .  17 ASN CA   1 1 
       20 36455 1 1  17 ASN CB   C  -0.575  10.500    4.849 1.00 . A A .  17 ASN CB   1 1 
       20 36456 1 1  17 ASN CG   C  -0.636  10.731    6.346 1.00 . A A .  17 ASN CG   1 1 
       20 36457 1 1  17 ASN H    H  -1.530   7.861    4.659 1.00 . A A .  17 ASN H    1 1 
       20 36458 1 1  17 ASN HA   H  -2.697  10.569    4.524 1.00 . A A .  17 ASN HA   1 1 
       20 36459 1 1  17 ASN HB2  H   0.238   9.818    4.645 1.00 . A A .  17 ASN HB2  1 1 
       20 36460 1 1  17 ASN HB3  H  -0.370  11.447    4.367 1.00 . A A .  17 ASN HB3  1 1 
       20 36461 1 1  17 ASN HD21 H   0.223   8.976    6.676 1.00 . A A .  17 ASN HD21 1 1 
       20 36462 1 1  17 ASN HD22 H  -0.170   9.896    8.086 1.00 . A A .  17 ASN HD22 1 1 
       20 36463 1 1  17 ASN N    N  -2.155   8.601    4.837 1.00 . A A .  17 ASN N    1 1 
       20 36464 1 1  17 ASN ND2  N  -0.147   9.770    7.111 1.00 . A A .  17 ASN ND2  1 1 
       20 36465 1 1  17 ASN O    O  -1.312   8.804    2.231 1.00 . A A .  17 ASN O    1 1 
       20 36466 1 1  17 ASN OD1  O  -1.097  11.774    6.806 1.00 . A A .  17 ASN OD1  1 1 
       20 36467 1 1  18 PRO C    C  -0.572  11.052    0.171 1.00 . A A .  18 PRO C    1 1 
       20 36468 1 1  18 PRO CA   C  -2.035  10.942    0.587 1.00 . A A .  18 PRO CA   1 1 
       20 36469 1 1  18 PRO CB   C  -2.799  12.215    0.195 1.00 . A A .  18 PRO CB   1 1 
       20 36470 1 1  18 PRO CD   C  -2.828  12.074    2.581 1.00 . A A .  18 PRO CD   1 1 
       20 36471 1 1  18 PRO CG   C  -3.596  12.586    1.399 1.00 . A A .  18 PRO CG   1 1 
       20 36472 1 1  18 PRO HA   H  -2.482  10.084    0.107 1.00 . A A .  18 PRO HA   1 1 
       20 36473 1 1  18 PRO HB2  H  -2.098  12.993   -0.066 1.00 . A A .  18 PRO HB2  1 1 
       20 36474 1 1  18 PRO HB3  H  -3.440  12.002   -0.650 1.00 . A A .  18 PRO HB3  1 1 
       20 36475 1 1  18 PRO HD2  H  -2.098  12.801    2.907 1.00 . A A .  18 PRO HD2  1 1 
       20 36476 1 1  18 PRO HD3  H  -3.497  11.817    3.388 1.00 . A A .  18 PRO HD3  1 1 
       20 36477 1 1  18 PRO HG2  H  -3.699  13.659    1.455 1.00 . A A .  18 PRO HG2  1 1 
       20 36478 1 1  18 PRO HG3  H  -4.568  12.118    1.350 1.00 . A A .  18 PRO HG3  1 1 
       20 36479 1 1  18 PRO N    N  -2.171  10.877    2.042 1.00 . A A .  18 PRO N    1 1 
       20 36480 1 1  18 PRO O    O  -0.181  10.553   -0.884 1.00 . A A .  18 PRO O    1 1 
       20 36481 1 1  19 ASN C    C   1.905  12.876   -0.336 1.00 . A A .  19 ASN C    1 1 
       20 36482 1 1  19 ASN CA   C   1.655  11.905    0.814 1.00 . A A .  19 ASN CA   1 1 
       20 36483 1 1  19 ASN CB   C   2.380  10.576    0.573 1.00 . A A .  19 ASN CB   1 1 
       20 36484 1 1  19 ASN CG   C   3.889  10.744    0.524 1.00 . A A .  19 ASN CG   1 1 
       20 36485 1 1  19 ASN H    H  -0.179  12.052    1.857 1.00 . A A .  19 ASN H    1 1 
       20 36486 1 1  19 ASN HA   H   2.050  12.351    1.715 1.00 . A A .  19 ASN HA   1 1 
       20 36487 1 1  19 ASN HB2  H   2.137   9.891    1.373 1.00 . A A .  19 ASN HB2  1 1 
       20 36488 1 1  19 ASN HB3  H   2.050  10.156   -0.366 1.00 . A A .  19 ASN HB3  1 1 
       20 36489 1 1  19 ASN HD21 H   3.868  10.770   -1.466 1.00 . A A .  19 ASN HD21 1 1 
       20 36490 1 1  19 ASN HD22 H   5.418  10.949   -0.722 1.00 . A A .  19 ASN HD22 1 1 
       20 36491 1 1  19 ASN N    N   0.220  11.697    1.032 1.00 . A A .  19 ASN N    1 1 
       20 36492 1 1  19 ASN ND2  N   4.449  10.828   -0.674 1.00 . A A .  19 ASN ND2  1 1 
       20 36493 1 1  19 ASN O    O   1.392  12.702   -1.443 1.00 . A A .  19 ASN O    1 1 
       20 36494 1 1  19 ASN OD1  O   4.550  10.775    1.562 1.00 . A A .  19 ASN OD1  1 1 
       20 36495 1 1  20 ASN C    C   4.094  14.495   -1.991 1.00 . A A .  20 ASN C    1 1 
       20 36496 1 1  20 ASN CA   C   2.975  14.938   -1.057 1.00 . A A .  20 ASN CA   1 1 
       20 36497 1 1  20 ASN CB   C   3.362  16.258   -0.376 1.00 . A A .  20 ASN CB   1 1 
       20 36498 1 1  20 ASN CG   C   4.675  16.169    0.380 1.00 . A A .  20 ASN CG   1 1 
       20 36499 1 1  20 ASN H    H   3.091  13.984    0.829 1.00 . A A .  20 ASN H    1 1 
       20 36500 1 1  20 ASN HA   H   2.079  15.094   -1.637 1.00 . A A .  20 ASN HA   1 1 
       20 36501 1 1  20 ASN HB2  H   3.457  17.024   -1.128 1.00 . A A .  20 ASN HB2  1 1 
       20 36502 1 1  20 ASN HB3  H   2.583  16.537    0.318 1.00 . A A .  20 ASN HB3  1 1 
       20 36503 1 1  20 ASN HD21 H   5.673  16.801   -1.223 1.00 . A A .  20 ASN HD21 1 1 
       20 36504 1 1  20 ASN HD22 H   6.638  16.445    0.174 1.00 . A A .  20 ASN HD22 1 1 
       20 36505 1 1  20 ASN N    N   2.689  13.910   -0.063 1.00 . A A .  20 ASN N    1 1 
       20 36506 1 1  20 ASN ND2  N   5.769  16.511   -0.288 1.00 . A A .  20 ASN ND2  1 1 
       20 36507 1 1  20 ASN O    O   4.961  13.707   -1.606 1.00 . A A .  20 ASN O    1 1 
       20 36508 1 1  20 ASN OD1  O   4.707  15.818    1.560 1.00 . A A .  20 ASN OD1  1 1 
       20 36509 1 1  21 GLY C    C   6.285  15.652   -4.054 1.00 . A A .  21 GLY C    1 1 
       20 36510 1 1  21 GLY CA   C   5.122  14.690   -4.162 1.00 . A A .  21 GLY CA   1 1 
       20 36511 1 1  21 GLY H    H   3.347  15.616   -3.475 1.00 . A A .  21 GLY H    1 1 
       20 36512 1 1  21 GLY HA2  H   5.476  13.686   -3.972 1.00 . A A .  21 GLY HA2  1 1 
       20 36513 1 1  21 GLY HA3  H   4.718  14.739   -5.162 1.00 . A A .  21 GLY HA3  1 1 
       20 36514 1 1  21 GLY N    N   4.077  15.007   -3.213 1.00 . A A .  21 GLY N    1 1 
       20 36515 1 1  21 GLY O    O   6.281  16.546   -3.204 1.00 . A A .  21 GLY O    1 1 
       20 36516 1 1  22 ALA C    C   8.282  17.550   -5.768 1.00 . A A .  22 ALA C    1 1 
       20 36517 1 1  22 ALA CA   C   8.459  16.319   -4.887 1.00 . A A .  22 ALA CA   1 1 
       20 36518 1 1  22 ALA CB   C   9.680  15.523   -5.322 1.00 . A A .  22 ALA CB   1 1 
       20 36519 1 1  22 ALA H    H   7.201  14.775   -5.599 1.00 . A A .  22 ALA H    1 1 
       20 36520 1 1  22 ALA HA   H   8.614  16.640   -3.866 1.00 . A A .  22 ALA HA   1 1 
       20 36521 1 1  22 ALA HB1  H   9.544  15.179   -6.337 1.00 . A A .  22 ALA HB1  1 1 
       20 36522 1 1  22 ALA HB2  H   9.806  14.674   -4.668 1.00 . A A .  22 ALA HB2  1 1 
       20 36523 1 1  22 ALA HB3  H  10.557  16.152   -5.271 1.00 . A A .  22 ALA HB3  1 1 
       20 36524 1 1  22 ALA N    N   7.273  15.481   -4.916 1.00 . A A .  22 ALA N    1 1 
       20 36525 1 1  22 ALA O    O   7.458  17.563   -6.687 1.00 . A A .  22 ALA O    1 1 
       20 36526 1 1  23 PHE C    C  10.484  20.218   -6.550 1.00 . A A .  23 PHE C    1 1 
       20 36527 1 1  23 PHE CA   C   9.050  19.804   -6.257 1.00 . A A .  23 PHE CA   1 1 
       20 36528 1 1  23 PHE CB   C   8.295  20.923   -5.524 1.00 . A A .  23 PHE CB   1 1 
       20 36529 1 1  23 PHE CD1  C   9.709  22.180   -3.871 1.00 . A A .  23 PHE CD1  1 1 
       20 36530 1 1  23 PHE CD2  C   8.303  20.434   -3.061 1.00 . A A .  23 PHE CD2  1 1 
       20 36531 1 1  23 PHE CE1  C  10.152  22.423   -2.585 1.00 . A A .  23 PHE CE1  1 1 
       20 36532 1 1  23 PHE CE2  C   8.743  20.671   -1.774 1.00 . A A .  23 PHE CE2  1 1 
       20 36533 1 1  23 PHE CG   C   8.781  21.184   -4.124 1.00 . A A .  23 PHE CG   1 1 
       20 36534 1 1  23 PHE CZ   C   9.669  21.668   -1.535 1.00 . A A .  23 PHE CZ   1 1 
       20 36535 1 1  23 PHE H    H   9.646  18.524   -4.694 1.00 . A A .  23 PHE H    1 1 
       20 36536 1 1  23 PHE HA   H   8.550  19.593   -7.190 1.00 . A A .  23 PHE HA   1 1 
       20 36537 1 1  23 PHE HB2  H   8.399  21.841   -6.082 1.00 . A A .  23 PHE HB2  1 1 
       20 36538 1 1  23 PHE HB3  H   7.248  20.661   -5.468 1.00 . A A .  23 PHE HB3  1 1 
       20 36539 1 1  23 PHE HD1  H  10.089  22.772   -4.691 1.00 . A A .  23 PHE HD1  1 1 
       20 36540 1 1  23 PHE HD2  H   7.581  19.652   -3.245 1.00 . A A .  23 PHE HD2  1 1 
       20 36541 1 1  23 PHE HE1  H  10.876  23.203   -2.402 1.00 . A A .  23 PHE HE1  1 1 
       20 36542 1 1  23 PHE HE2  H   8.364  20.079   -0.953 1.00 . A A .  23 PHE HE2  1 1 
       20 36543 1 1  23 PHE HZ   H  10.014  21.857   -0.529 1.00 . A A .  23 PHE HZ   1 1 
       20 36544 1 1  23 PHE N    N   9.051  18.583   -5.470 1.00 . A A .  23 PHE N    1 1 
       20 36545 1 1  23 PHE O    O  11.331  20.220   -5.656 1.00 . A A .  23 PHE O    1 1 
       20 36546 1 1  24 LEU C    C  12.201  22.321   -8.677 1.00 . A A .  24 LEU C    1 1 
       20 36547 1 1  24 LEU CA   C  12.122  20.877   -8.203 1.00 . A A .  24 LEU CA   1 1 
       20 36548 1 1  24 LEU CB   C  12.632  19.936   -9.304 1.00 . A A .  24 LEU CB   1 1 
       20 36549 1 1  24 LEU CD1  C  11.628  17.702   -8.683 1.00 . A A .  24 LEU CD1  1 1 
       20 36550 1 1  24 LEU CD2  C  13.810  17.798   -9.892 1.00 . A A .  24 LEU CD2  1 1 
       20 36551 1 1  24 LEU CG   C  12.917  18.488   -8.875 1.00 . A A .  24 LEU CG   1 1 
       20 36552 1 1  24 LEU H    H  10.046  20.537   -8.476 1.00 . A A .  24 LEU H    1 1 
       20 36553 1 1  24 LEU HA   H  12.755  20.766   -7.333 1.00 . A A .  24 LEU HA   1 1 
       20 36554 1 1  24 LEU HB2  H  11.893  19.913  -10.090 1.00 . A A .  24 LEU HB2  1 1 
       20 36555 1 1  24 LEU HB3  H  13.544  20.355   -9.703 1.00 . A A .  24 LEU HB3  1 1 
       20 36556 1 1  24 LEU HD11 H  11.027  18.173   -7.919 1.00 . A A .  24 LEU HD11 1 1 
       20 36557 1 1  24 LEU HD12 H  11.866  16.690   -8.384 1.00 . A A .  24 LEU HD12 1 1 
       20 36558 1 1  24 LEU HD13 H  11.077  17.682   -9.613 1.00 . A A .  24 LEU HD13 1 1 
       20 36559 1 1  24 LEU HD21 H  14.009  16.785   -9.569 1.00 . A A .  24 LEU HD21 1 1 
       20 36560 1 1  24 LEU HD22 H  14.740  18.337   -9.978 1.00 . A A .  24 LEU HD22 1 1 
       20 36561 1 1  24 LEU HD23 H  13.315  17.779  -10.851 1.00 . A A .  24 LEU HD23 1 1 
       20 36562 1 1  24 LEU HG   H  13.440  18.499   -7.930 1.00 . A A .  24 LEU HG   1 1 
       20 36563 1 1  24 LEU N    N  10.766  20.532   -7.802 1.00 . A A .  24 LEU N    1 1 
       20 36564 1 1  24 LEU O    O  11.593  22.692   -9.682 1.00 . A A .  24 LEU O    1 1 
       20 36565 1 1  25 LEU C    C  14.647  24.859   -8.227 1.00 . A A .  25 LEU C    1 1 
       20 36566 1 1  25 LEU CA   C  13.166  24.524   -8.295 1.00 . A A .  25 LEU CA   1 1 
       20 36567 1 1  25 LEU CB   C  12.380  25.452   -7.363 1.00 . A A .  25 LEU CB   1 1 
       20 36568 1 1  25 LEU CD1  C  10.197  26.296   -6.481 1.00 . A A .  25 LEU CD1  1 1 
       20 36569 1 1  25 LEU CD2  C  10.445  25.818   -8.921 1.00 . A A .  25 LEU CD2  1 1 
       20 36570 1 1  25 LEU CG   C  10.859  25.401   -7.515 1.00 . A A .  25 LEU CG   1 1 
       20 36571 1 1  25 LEU H    H  13.401  22.766   -7.139 1.00 . A A .  25 LEU H    1 1 
       20 36572 1 1  25 LEU HA   H  12.822  24.667   -9.309 1.00 . A A .  25 LEU HA   1 1 
       20 36573 1 1  25 LEU HB2  H  12.626  25.193   -6.344 1.00 . A A .  25 LEU HB2  1 1 
       20 36574 1 1  25 LEU HB3  H  12.703  26.467   -7.546 1.00 . A A .  25 LEU HB3  1 1 
       20 36575 1 1  25 LEU HD11 H  10.547  27.312   -6.607 1.00 . A A .  25 LEU HD11 1 1 
       20 36576 1 1  25 LEU HD12 H  10.450  25.948   -5.490 1.00 . A A .  25 LEU HD12 1 1 
       20 36577 1 1  25 LEU HD13 H   9.125  26.266   -6.610 1.00 . A A .  25 LEU HD13 1 1 
       20 36578 1 1  25 LEU HD21 H  10.799  26.821   -9.118 1.00 . A A .  25 LEU HD21 1 1 
       20 36579 1 1  25 LEU HD22 H   9.368  25.795   -9.000 1.00 . A A .  25 LEU HD22 1 1 
       20 36580 1 1  25 LEU HD23 H  10.875  25.136   -9.638 1.00 . A A .  25 LEU HD23 1 1 
       20 36581 1 1  25 LEU HG   H  10.518  24.389   -7.348 1.00 . A A .  25 LEU HG   1 1 
       20 36582 1 1  25 LEU N    N  12.955  23.127   -7.943 1.00 . A A .  25 LEU N    1 1 
       20 36583 1 1  25 LEU O    O  15.230  24.931   -7.144 1.00 . A A .  25 LEU O    1 1 
       20 36584 1 1  26 ASN C    C  16.935  26.835   -9.526 1.00 . A A .  26 ASN C    1 1 
       20 36585 1 1  26 ASN CA   C  16.682  25.334   -9.449 1.00 . A A .  26 ASN CA   1 1 
       20 36586 1 1  26 ASN CB   C  17.330  24.613  -10.638 1.00 . A A .  26 ASN CB   1 1 
       20 36587 1 1  26 ASN CG   C  16.846  25.100  -11.996 1.00 . A A .  26 ASN CG   1 1 
       20 36588 1 1  26 ASN H    H  14.738  25.016  -10.213 1.00 . A A .  26 ASN H    1 1 
       20 36589 1 1  26 ASN HA   H  17.125  24.963   -8.538 1.00 . A A .  26 ASN HA   1 1 
       20 36590 1 1  26 ASN HB2  H  18.400  24.758  -10.593 1.00 . A A .  26 ASN HB2  1 1 
       20 36591 1 1  26 ASN HB3  H  17.116  23.557  -10.559 1.00 . A A .  26 ASN HB3  1 1 
       20 36592 1 1  26 ASN HD21 H  18.602  24.627  -12.803 1.00 . A A .  26 ASN HD21 1 1 
       20 36593 1 1  26 ASN HD22 H  17.429  25.305  -13.886 1.00 . A A .  26 ASN HD22 1 1 
       20 36594 1 1  26 ASN N    N  15.257  25.053   -9.383 1.00 . A A .  26 ASN N    1 1 
       20 36595 1 1  26 ASN ND2  N  17.711  25.004  -12.995 1.00 . A A .  26 ASN ND2  1 1 
       20 36596 1 1  26 ASN O    O  16.025  27.617   -9.812 1.00 . A A .  26 ASN O    1 1 
       20 36597 1 1  26 ASN OD1  O  15.707  25.545  -12.151 1.00 . A A .  26 ASN OD1  1 1 
       20 36598 1 1  27 SER C    C  19.655  28.932  -10.222 1.00 . A A .  27 SER C    1 1 
       20 36599 1 1  27 SER CA   C  18.534  28.639   -9.229 1.00 . A A .  27 SER CA   1 1 
       20 36600 1 1  27 SER CB   C  18.964  29.033   -7.814 1.00 . A A .  27 SER CB   1 1 
       20 36601 1 1  27 SER H    H  18.861  26.552   -9.076 1.00 . A A .  27 SER H    1 1 
       20 36602 1 1  27 SER HA   H  17.664  29.212   -9.505 1.00 . A A .  27 SER HA   1 1 
       20 36603 1 1  27 SER HB2  H  19.863  28.498   -7.550 1.00 . A A .  27 SER HB2  1 1 
       20 36604 1 1  27 SER HB3  H  19.157  30.095   -7.784 1.00 . A A .  27 SER HB3  1 1 
       20 36605 1 1  27 SER HG   H  17.087  29.001   -7.221 1.00 . A A .  27 SER HG   1 1 
       20 36606 1 1  27 SER N    N  18.169  27.231   -9.259 1.00 . A A .  27 SER N    1 1 
       20 36607 1 1  27 SER O    O  20.383  29.918  -10.073 1.00 . A A .  27 SER O    1 1 
       20 36608 1 1  27 SER OG   O  17.949  28.725   -6.869 1.00 . A A .  27 SER OG   1 1 
       20 36609 1 1  28 ALA C    C  22.188  27.969  -11.717 1.00 . A A .  28 ALA C    1 1 
       20 36610 1 1  28 ALA CA   C  20.787  28.205  -12.281 1.00 . A A .  28 ALA CA   1 1 
       20 36611 1 1  28 ALA CB   C  20.691  29.565  -12.970 1.00 . A A .  28 ALA CB   1 1 
       20 36612 1 1  28 ALA H    H  19.145  27.321  -11.281 1.00 . A A .  28 ALA H    1 1 
       20 36613 1 1  28 ALA HA   H  20.586  27.443  -13.023 1.00 . A A .  28 ALA HA   1 1 
       20 36614 1 1  28 ALA HB1  H  20.914  30.346  -12.260 1.00 . A A .  28 ALA HB1  1 1 
       20 36615 1 1  28 ALA HB2  H  19.692  29.703  -13.356 1.00 . A A .  28 ALA HB2  1 1 
       20 36616 1 1  28 ALA HB3  H  21.400  29.607  -13.784 1.00 . A A .  28 ALA HB3  1 1 
       20 36617 1 1  28 ALA N    N  19.768  28.074  -11.236 1.00 . A A .  28 ALA N    1 1 
       20 36618 1 1  28 ALA O    O  22.343  27.404  -10.631 1.00 . A A .  28 ALA O    1 1 
       20 36619 1 1  29 GLN C    C  25.315  29.451  -11.831 1.00 . A A .  29 GLN C    1 1 
       20 36620 1 1  29 GLN CA   C  24.587  28.135  -12.093 1.00 . A A .  29 GLN CA   1 1 
       20 36621 1 1  29 GLN CB   C  25.287  27.370  -13.216 1.00 . A A .  29 GLN CB   1 1 
       20 36622 1 1  29 GLN CD   C  25.546  25.124  -12.086 1.00 . A A .  29 GLN CD   1 1 
       20 36623 1 1  29 GLN CG   C  26.252  26.301  -12.733 1.00 . A A .  29 GLN CG   1 1 
       20 36624 1 1  29 GLN H    H  23.013  28.904  -13.276 1.00 . A A .  29 GLN H    1 1 
       20 36625 1 1  29 GLN HA   H  24.594  27.538  -11.194 1.00 . A A .  29 GLN HA   1 1 
       20 36626 1 1  29 GLN HB2  H  24.535  26.894  -13.827 1.00 . A A .  29 GLN HB2  1 1 
       20 36627 1 1  29 GLN HB3  H  25.838  28.072  -13.823 1.00 . A A .  29 GLN HB3  1 1 
       20 36628 1 1  29 GLN HE21 H  25.729  25.956  -10.288 1.00 . A A .  29 GLN HE21 1 1 
       20 36629 1 1  29 GLN HE22 H  24.942  24.416  -10.335 1.00 . A A .  29 GLN HE22 1 1 
       20 36630 1 1  29 GLN HG2  H  26.821  25.940  -13.576 1.00 . A A .  29 GLN HG2  1 1 
       20 36631 1 1  29 GLN HG3  H  26.922  26.744  -12.009 1.00 . A A .  29 GLN HG3  1 1 
       20 36632 1 1  29 GLN N    N  23.201  28.392  -12.463 1.00 . A A .  29 GLN N    1 1 
       20 36633 1 1  29 GLN NE2  N  25.386  25.170  -10.773 1.00 . A A .  29 GLN NE2  1 1 
       20 36634 1 1  29 GLN O    O  24.793  30.523  -12.134 1.00 . A A .  29 GLN O    1 1 
       20 36635 1 1  29 GLN OE1  O  25.153  24.173  -12.764 1.00 . A A .  29 GLN OE1  1 1 
       20 36636 1 1  30 ALA C    C  27.928  31.091  -12.308 1.00 . A A .  30 ALA C    1 1 
       20 36637 1 1  30 ALA CA   C  27.330  30.549  -11.014 1.00 . A A .  30 ALA CA   1 1 
       20 36638 1 1  30 ALA CB   C  28.426  30.227  -10.010 1.00 . A A .  30 ALA CB   1 1 
       20 36639 1 1  30 ALA H    H  26.879  28.483  -11.049 1.00 . A A .  30 ALA H    1 1 
       20 36640 1 1  30 ALA HA   H  26.687  31.302  -10.582 1.00 . A A .  30 ALA HA   1 1 
       20 36641 1 1  30 ALA HB1  H  27.979  29.858   -9.098 1.00 . A A .  30 ALA HB1  1 1 
       20 36642 1 1  30 ALA HB2  H  28.995  31.121   -9.795 1.00 . A A .  30 ALA HB2  1 1 
       20 36643 1 1  30 ALA HB3  H  29.083  29.471  -10.419 1.00 . A A .  30 ALA HB3  1 1 
       20 36644 1 1  30 ALA N    N  26.521  29.365  -11.280 1.00 . A A .  30 ALA N    1 1 
       20 36645 1 1  30 ALA O    O  28.535  30.350  -13.080 1.00 . A A .  30 ALA O    1 1 
       20 36646 1 1  31 GLN C    C  29.531  33.744  -13.565 1.00 . A A .  31 GLN C    1 1 
       20 36647 1 1  31 GLN CA   C  28.218  32.989  -13.783 1.00 . A A .  31 GLN CA   1 1 
       20 36648 1 1  31 GLN CB   C  27.149  33.928  -14.361 1.00 . A A .  31 GLN CB   1 1 
       20 36649 1 1  31 GLN CD   C  26.443  35.121  -12.216 1.00 . A A .  31 GLN CD   1 1 
       20 36650 1 1  31 GLN CG   C  26.986  35.258  -13.627 1.00 . A A .  31 GLN CG   1 1 
       20 36651 1 1  31 GLN H    H  27.275  32.933  -11.888 1.00 . A A .  31 GLN H    1 1 
       20 36652 1 1  31 GLN HA   H  28.396  32.192  -14.490 1.00 . A A .  31 GLN HA   1 1 
       20 36653 1 1  31 GLN HB2  H  27.401  34.144  -15.387 1.00 . A A .  31 GLN HB2  1 1 
       20 36654 1 1  31 GLN HB3  H  26.197  33.415  -14.339 1.00 . A A .  31 GLN HB3  1 1 
       20 36655 1 1  31 GLN HE21 H  27.422  36.752  -11.657 1.00 . A A .  31 GLN HE21 1 1 
       20 36656 1 1  31 GLN HE22 H  26.497  35.972  -10.423 1.00 . A A .  31 GLN HE22 1 1 
       20 36657 1 1  31 GLN HG2  H  27.950  35.739  -13.572 1.00 . A A .  31 GLN HG2  1 1 
       20 36658 1 1  31 GLN HG3  H  26.311  35.883  -14.195 1.00 . A A .  31 GLN HG3  1 1 
       20 36659 1 1  31 GLN N    N  27.747  32.379  -12.549 1.00 . A A .  31 GLN N    1 1 
       20 36660 1 1  31 GLN NE2  N  26.822  36.043  -11.347 1.00 . A A .  31 GLN NE2  1 1 
       20 36661 1 1  31 GLN O    O  29.796  34.241  -12.469 1.00 . A A .  31 GLN O    1 1 
       20 36662 1 1  31 GLN OE1  O  25.686  34.201  -11.910 1.00 . A A .  31 GLN OE1  1 1 
       20 36663 1 1  32 ASN C    C  32.265  34.520  -15.978 1.00 . A A .  32 ASN C    1 1 
       20 36664 1 1  32 ASN CA   C  31.613  34.542  -14.595 1.00 . A A .  32 ASN CA   1 1 
       20 36665 1 1  32 ASN CB   C  32.584  33.982  -13.539 1.00 . A A .  32 ASN CB   1 1 
       20 36666 1 1  32 ASN CG   C  33.006  32.544  -13.797 1.00 . A A .  32 ASN CG   1 1 
       20 36667 1 1  32 ASN H    H  30.102  33.327  -15.435 1.00 . A A .  32 ASN H    1 1 
       20 36668 1 1  32 ASN HA   H  31.380  35.567  -14.343 1.00 . A A .  32 ASN HA   1 1 
       20 36669 1 1  32 ASN HB2  H  33.472  34.595  -13.519 1.00 . A A .  32 ASN HB2  1 1 
       20 36670 1 1  32 ASN HB3  H  32.104  34.026  -12.571 1.00 . A A .  32 ASN HB3  1 1 
       20 36671 1 1  32 ASN HD21 H  31.499  31.880  -12.692 1.00 . A A .  32 ASN HD21 1 1 
       20 36672 1 1  32 ASN HD22 H  32.513  30.659  -13.384 1.00 . A A .  32 ASN HD22 1 1 
       20 36673 1 1  32 ASN N    N  30.353  33.798  -14.612 1.00 . A A .  32 ASN N    1 1 
       20 36674 1 1  32 ASN ND2  N  32.265  31.601  -13.235 1.00 . A A .  32 ASN ND2  1 1 
       20 36675 1 1  32 ASN O    O  32.503  33.451  -16.539 1.00 . A A .  32 ASN O    1 1 
       20 36676 1 1  32 ASN OD1  O  34.002  32.285  -14.477 1.00 . A A .  32 ASN OD1  1 1 
       20 36677 1 1  33 SER C    C  32.533  34.994  -18.906 1.00 . A A .  33 SER C    1 1 
       20 36678 1 1  33 SER CA   C  33.191  35.858  -17.827 1.00 . A A .  33 SER CA   1 1 
       20 36679 1 1  33 SER CB   C  34.674  35.495  -17.683 1.00 . A A .  33 SER CB   1 1 
       20 36680 1 1  33 SER H    H  32.227  36.522  -16.052 1.00 . A A .  33 SER H    1 1 
       20 36681 1 1  33 SER HA   H  33.115  36.894  -18.122 1.00 . A A .  33 SER HA   1 1 
       20 36682 1 1  33 SER HB2  H  34.761  34.468  -17.360 1.00 . A A .  33 SER HB2  1 1 
       20 36683 1 1  33 SER HB3  H  35.165  35.616  -18.639 1.00 . A A .  33 SER HB3  1 1 
       20 36684 1 1  33 SER HG   H  35.357  35.863  -15.874 1.00 . A A .  33 SER HG   1 1 
       20 36685 1 1  33 SER N    N  32.514  35.712  -16.531 1.00 . A A .  33 SER N    1 1 
       20 36686 1 1  33 SER O    O  33.209  34.288  -19.655 1.00 . A A .  33 SER O    1 1 
       20 36687 1 1  33 SER OG   O  35.314  36.329  -16.729 1.00 . A A .  33 SER OG   1 1 
       20 36688 1 1  34 TYR C    C  30.581  34.649  -21.358 1.00 . A A .  34 TYR C    1 1 
       20 36689 1 1  34 TYR CA   C  30.428  34.238  -19.888 1.00 . A A .  34 TYR CA   1 1 
       20 36690 1 1  34 TYR CB   C  28.960  34.294  -19.458 1.00 . A A .  34 TYR CB   1 1 
       20 36691 1 1  34 TYR CD1  C  26.901  33.994  -20.868 1.00 . A A .  34 TYR CD1  1 1 
       20 36692 1 1  34 TYR CD2  C  28.254  32.079  -20.446 1.00 . A A .  34 TYR CD2  1 1 
       20 36693 1 1  34 TYR CE1  C  26.032  33.223  -21.609 1.00 . A A .  34 TYR CE1  1 1 
       20 36694 1 1  34 TYR CE2  C  27.389  31.298  -21.189 1.00 . A A .  34 TYR CE2  1 1 
       20 36695 1 1  34 TYR CG   C  28.023  33.437  -20.273 1.00 . A A .  34 TYR CG   1 1 
       20 36696 1 1  34 TYR CZ   C  26.278  31.877  -21.768 1.00 . A A .  34 TYR CZ   1 1 
       20 36697 1 1  34 TYR H    H  30.742  35.734  -18.427 1.00 . A A .  34 TYR H    1 1 
       20 36698 1 1  34 TYR HA   H  30.782  33.225  -19.775 1.00 . A A .  34 TYR HA   1 1 
       20 36699 1 1  34 TYR HB2  H  28.887  33.971  -18.431 1.00 . A A .  34 TYR HB2  1 1 
       20 36700 1 1  34 TYR HB3  H  28.616  35.317  -19.527 1.00 . A A .  34 TYR HB3  1 1 
       20 36701 1 1  34 TYR HD1  H  26.708  35.050  -20.744 1.00 . A A .  34 TYR HD1  1 1 
       20 36702 1 1  34 TYR HD2  H  29.125  31.632  -19.990 1.00 . A A .  34 TYR HD2  1 1 
       20 36703 1 1  34 TYR HE1  H  25.164  33.675  -22.064 1.00 . A A .  34 TYR HE1  1 1 
       20 36704 1 1  34 TYR HE2  H  27.582  30.243  -21.311 1.00 . A A .  34 TYR HE2  1 1 
       20 36705 1 1  34 TYR HH   H  24.950  31.692  -23.153 1.00 . A A .  34 TYR HH   1 1 
       20 36706 1 1  34 TYR N    N  31.212  35.084  -18.994 1.00 . A A .  34 TYR N    1 1 
       20 36707 1 1  34 TYR O    O  30.245  33.875  -22.258 1.00 . A A .  34 TYR O    1 1 
       20 36708 1 1  34 TYR OH   O  25.409  31.113  -22.513 1.00 . A A .  34 TYR OH   1 1 
       20 36709 1 1  35 LYS C    C  29.899  36.747  -23.525 1.00 . A A .  35 LYS C    1 1 
       20 36710 1 1  35 LYS CA   C  31.269  36.401  -22.936 1.00 . A A .  35 LYS CA   1 1 
       20 36711 1 1  35 LYS CB   C  32.030  35.429  -23.858 1.00 . A A .  35 LYS CB   1 1 
       20 36712 1 1  35 LYS CD   C  33.478  35.158  -25.913 1.00 . A A .  35 LYS CD   1 1 
       20 36713 1 1  35 LYS CE   C  34.264  34.019  -25.283 1.00 . A A .  35 LYS CE   1 1 
       20 36714 1 1  35 LYS CG   C  32.939  36.123  -24.865 1.00 . A A .  35 LYS CG   1 1 
       20 36715 1 1  35 LYS H    H  31.389  36.393  -20.821 1.00 . A A .  35 LYS H    1 1 
       20 36716 1 1  35 LYS HA   H  31.841  37.315  -22.845 1.00 . A A .  35 LYS HA   1 1 
       20 36717 1 1  35 LYS HB2  H  32.638  34.774  -23.250 1.00 . A A .  35 LYS HB2  1 1 
       20 36718 1 1  35 LYS HB3  H  31.312  34.834  -24.404 1.00 . A A .  35 LYS HB3  1 1 
       20 36719 1 1  35 LYS HD2  H  32.649  34.747  -26.469 1.00 . A A .  35 LYS HD2  1 1 
       20 36720 1 1  35 LYS HD3  H  34.128  35.702  -26.584 1.00 . A A .  35 LYS HD3  1 1 
       20 36721 1 1  35 LYS HE2  H  35.040  34.436  -24.658 1.00 . A A .  35 LYS HE2  1 1 
       20 36722 1 1  35 LYS HE3  H  33.596  33.426  -24.675 1.00 . A A .  35 LYS HE3  1 1 
       20 36723 1 1  35 LYS HG2  H  32.383  36.903  -25.364 1.00 . A A .  35 LYS HG2  1 1 
       20 36724 1 1  35 LYS HG3  H  33.772  36.561  -24.333 1.00 . A A .  35 LYS HG3  1 1 
       20 36725 1 1  35 LYS HZ1  H  35.641  33.659  -26.808 1.00 . A A .  35 LYS HZ1  1 1 
       20 36726 1 1  35 LYS HZ2  H  34.171  32.834  -27.001 1.00 . A A .  35 LYS HZ2  1 1 
       20 36727 1 1  35 LYS HZ3  H  35.301  32.299  -25.854 1.00 . A A .  35 LYS HZ3  1 1 
       20 36728 1 1  35 LYS N    N  31.107  35.853  -21.586 1.00 . A A .  35 LYS N    1 1 
       20 36729 1 1  35 LYS NZ   N  34.889  33.144  -26.307 1.00 . A A .  35 LYS NZ   1 1 
       20 36730 1 1  35 LYS O    O  28.924  36.894  -22.785 1.00 . A A .  35 LYS O    1 1 
       20 36731 1 1  36 ASP C    C  27.656  36.116  -25.662 1.00 . A A .  36 ASP C    1 1 
       20 36732 1 1  36 ASP CA   C  28.597  37.313  -25.501 1.00 . A A .  36 ASP CA   1 1 
       20 36733 1 1  36 ASP CB   C  28.897  37.956  -26.861 1.00 . A A .  36 ASP CB   1 1 
       20 36734 1 1  36 ASP CG   C  29.447  36.983  -27.885 1.00 . A A .  36 ASP CG   1 1 
       20 36735 1 1  36 ASP H    H  30.628  36.753  -25.386 1.00 . A A .  36 ASP H    1 1 
       20 36736 1 1  36 ASP HA   H  28.111  38.045  -24.871 1.00 . A A .  36 ASP HA   1 1 
       20 36737 1 1  36 ASP HB2  H  27.987  38.382  -27.255 1.00 . A A .  36 ASP HB2  1 1 
       20 36738 1 1  36 ASP HB3  H  29.621  38.744  -26.718 1.00 . A A .  36 ASP HB3  1 1 
       20 36739 1 1  36 ASP N    N  29.834  36.919  -24.841 1.00 . A A .  36 ASP N    1 1 
       20 36740 1 1  36 ASP O    O  28.094  34.964  -25.582 1.00 . A A .  36 ASP O    1 1 
       20 36741 1 1  36 ASP OD1  O  30.654  36.666  -27.822 1.00 . A A .  36 ASP OD1  1 1 
       20 36742 1 1  36 ASP OD2  O  28.692  36.585  -28.803 1.00 . A A .  36 ASP OD2  1 1 
       20 36743 1 1  37 PRO C    C  25.655  34.115  -26.756 1.00 . A A .  37 PRO C    1 1 
       20 36744 1 1  37 PRO CA   C  25.296  35.362  -25.949 1.00 . A A .  37 PRO CA   1 1 
       20 36745 1 1  37 PRO CB   C  24.147  36.107  -26.621 1.00 . A A .  37 PRO CB   1 1 
       20 36746 1 1  37 PRO CD   C  25.783  37.746  -26.031 1.00 . A A .  37 PRO CD   1 1 
       20 36747 1 1  37 PRO CG   C  24.301  37.512  -26.160 1.00 . A A .  37 PRO CG   1 1 
       20 36748 1 1  37 PRO HA   H  24.984  35.056  -24.962 1.00 . A A .  37 PRO HA   1 1 
       20 36749 1 1  37 PRO HB2  H  24.239  36.027  -27.695 1.00 . A A .  37 PRO HB2  1 1 
       20 36750 1 1  37 PRO HB3  H  23.205  35.688  -26.303 1.00 . A A .  37 PRO HB3  1 1 
       20 36751 1 1  37 PRO HD2  H  26.166  38.221  -26.921 1.00 . A A .  37 PRO HD2  1 1 
       20 36752 1 1  37 PRO HD3  H  25.994  38.352  -25.162 1.00 . A A .  37 PRO HD3  1 1 
       20 36753 1 1  37 PRO HG2  H  23.876  38.186  -26.891 1.00 . A A .  37 PRO HG2  1 1 
       20 36754 1 1  37 PRO HG3  H  23.819  37.642  -25.203 1.00 . A A .  37 PRO HG3  1 1 
       20 36755 1 1  37 PRO N    N  26.350  36.389  -25.876 1.00 . A A .  37 PRO N    1 1 
       20 36756 1 1  37 PRO O    O  26.316  34.180  -27.794 1.00 . A A .  37 PRO O    1 1 
       20 36757 1 1  38 SER C    C  24.025  31.098  -27.335 1.00 . A A .  38 SER C    1 1 
       20 36758 1 1  38 SER CA   C  25.371  31.696  -26.919 1.00 . A A .  38 SER CA   1 1 
       20 36759 1 1  38 SER CB   C  26.099  30.753  -25.958 1.00 . A A .  38 SER CB   1 1 
       20 36760 1 1  38 SER H    H  24.670  33.004  -25.416 1.00 . A A .  38 SER H    1 1 
       20 36761 1 1  38 SER HA   H  25.979  31.849  -27.797 1.00 . A A .  38 SER HA   1 1 
       20 36762 1 1  38 SER HB2  H  25.444  30.496  -25.138 1.00 . A A .  38 SER HB2  1 1 
       20 36763 1 1  38 SER HB3  H  26.388  29.857  -26.485 1.00 . A A .  38 SER HB3  1 1 
       20 36764 1 1  38 SER HG   H  27.053  32.272  -25.167 1.00 . A A .  38 SER HG   1 1 
       20 36765 1 1  38 SER N    N  25.172  32.979  -26.270 1.00 . A A .  38 SER N    1 1 
       20 36766 1 1  38 SER O    O  23.913  29.890  -27.553 1.00 . A A .  38 SER O    1 1 
       20 36767 1 1  38 SER OG   O  27.265  31.368  -25.432 1.00 . A A .  38 SER OG   1 1 
       20 36768 1 1  39 TYR C    C  20.920  30.907  -26.665 1.00 . A A .  39 TYR C    1 1 
       20 36769 1 1  39 TYR CA   C  21.650  31.587  -27.834 1.00 . A A .  39 TYR CA   1 1 
       20 36770 1 1  39 TYR CB   C  21.649  30.699  -29.094 1.00 . A A .  39 TYR CB   1 1 
       20 36771 1 1  39 TYR CD1  C  19.400  31.346  -30.043 1.00 . A A .  39 TYR CD1  1 1 
       20 36772 1 1  39 TYR CD2  C  19.824  29.034  -29.631 1.00 . A A .  39 TYR CD2  1 1 
       20 36773 1 1  39 TYR CE1  C  18.132  31.036  -30.492 1.00 . A A .  39 TYR CE1  1 1 
       20 36774 1 1  39 TYR CE2  C  18.559  28.718  -30.084 1.00 . A A .  39 TYR CE2  1 1 
       20 36775 1 1  39 TYR CG   C  20.266  30.352  -29.601 1.00 . A A .  39 TYR CG   1 1 
       20 36776 1 1  39 TYR CZ   C  17.718  29.721  -30.513 1.00 . A A .  39 TYR CZ   1 1 
       20 36777 1 1  39 TYR H    H  23.200  32.916  -27.275 1.00 . A A .  39 TYR H    1 1 
       20 36778 1 1  39 TYR HA   H  21.119  32.501  -28.064 1.00 . A A .  39 TYR HA   1 1 
       20 36779 1 1  39 TYR HB2  H  22.172  31.215  -29.886 1.00 . A A .  39 TYR HB2  1 1 
       20 36780 1 1  39 TYR HB3  H  22.166  29.774  -28.875 1.00 . A A .  39 TYR HB3  1 1 
       20 36781 1 1  39 TYR HD1  H  19.728  32.376  -30.025 1.00 . A A .  39 TYR HD1  1 1 
       20 36782 1 1  39 TYR HD2  H  20.487  28.250  -29.293 1.00 . A A .  39 TYR HD2  1 1 
       20 36783 1 1  39 TYR HE1  H  17.472  31.822  -30.830 1.00 . A A .  39 TYR HE1  1 1 
       20 36784 1 1  39 TYR HE2  H  18.233  27.689  -30.098 1.00 . A A .  39 TYR HE2  1 1 
       20 36785 1 1  39 TYR HH   H  16.116  28.655  -30.452 1.00 . A A .  39 TYR HH   1 1 
       20 36786 1 1  39 TYR N    N  23.017  31.973  -27.456 1.00 . A A .  39 TYR N    1 1 
       20 36787 1 1  39 TYR O    O  21.548  30.505  -25.685 1.00 . A A .  39 TYR O    1 1 
       20 36788 1 1  39 TYR OH   O  16.457  29.408  -30.959 1.00 . A A .  39 TYR OH   1 1 
       20 36789 1 1  40 ASN C    C  18.626  31.393  -24.625 1.00 . A A .  40 ASN C    1 1 
       20 36790 1 1  40 ASN CA   C  18.709  30.319  -25.707 1.00 . A A .  40 ASN CA   1 1 
       20 36791 1 1  40 ASN CB   C  19.208  28.984  -25.115 1.00 . A A .  40 ASN CB   1 1 
       20 36792 1 1  40 ASN CG   C  18.183  28.313  -24.211 1.00 . A A .  40 ASN CG   1 1 
       20 36793 1 1  40 ASN H    H  19.176  31.059  -27.635 1.00 . A A .  40 ASN H    1 1 
       20 36794 1 1  40 ASN HA   H  17.723  30.174  -26.126 1.00 . A A .  40 ASN HA   1 1 
       20 36795 1 1  40 ASN HB2  H  19.441  28.306  -25.922 1.00 . A A .  40 ASN HB2  1 1 
       20 36796 1 1  40 ASN HB3  H  20.103  29.168  -24.538 1.00 . A A .  40 ASN HB3  1 1 
       20 36797 1 1  40 ASN HD21 H  19.618  27.769  -22.945 1.00 . A A .  40 ASN HD21 1 1 
       20 36798 1 1  40 ASN HD22 H  18.009  27.292  -22.511 1.00 . A A .  40 ASN HD22 1 1 
       20 36799 1 1  40 ASN N    N  19.587  30.798  -26.787 1.00 . A A .  40 ASN N    1 1 
       20 36800 1 1  40 ASN ND2  N  18.648  27.732  -23.115 1.00 . A A .  40 ASN ND2  1 1 
       20 36801 1 1  40 ASN O    O  19.145  32.495  -24.817 1.00 . A A .  40 ASN O    1 1 
       20 36802 1 1  40 ASN OD1  O  16.982  28.351  -24.478 1.00 . A A .  40 ASN OD1  1 1 
       20 36803 1 1  41 ASP C    C  19.395  32.130  -21.888 1.00 . A A .  41 ASP C    1 1 
       20 36804 1 1  41 ASP CA   C  17.962  32.015  -22.377 1.00 . A A .  41 ASP CA   1 1 
       20 36805 1 1  41 ASP CB   C  17.048  31.518  -21.264 1.00 . A A .  41 ASP CB   1 1 
       20 36806 1 1  41 ASP CG   C  16.924  32.519  -20.136 1.00 . A A .  41 ASP CG   1 1 
       20 36807 1 1  41 ASP H    H  17.411  30.287  -23.474 1.00 . A A .  41 ASP H    1 1 
       20 36808 1 1  41 ASP HA   H  17.628  32.987  -22.711 1.00 . A A .  41 ASP HA   1 1 
       20 36809 1 1  41 ASP HB2  H  16.064  31.338  -21.669 1.00 . A A .  41 ASP HB2  1 1 
       20 36810 1 1  41 ASP HB3  H  17.444  30.598  -20.863 1.00 . A A .  41 ASP HB3  1 1 
       20 36811 1 1  41 ASP N    N  17.939  31.112  -23.520 1.00 . A A .  41 ASP N    1 1 
       20 36812 1 1  41 ASP O    O  19.965  31.172  -21.359 1.00 . A A .  41 ASP O    1 1 
       20 36813 1 1  41 ASP OD1  O  16.534  33.678  -20.405 1.00 . A A .  41 ASP OD1  1 1 
       20 36814 1 1  41 ASP OD2  O  17.190  32.144  -18.976 1.00 . A A .  41 ASP OD2  1 1 
       20 36815 1 1  42 ASP C    C  21.877  34.558  -21.139 1.00 . A A .  42 ASP C    1 1 
       20 36816 1 1  42 ASP CA   C  21.420  33.436  -22.068 1.00 . A A .  42 ASP CA   1 1 
       20 36817 1 1  42 ASP CB   C  21.887  33.690  -23.502 1.00 . A A .  42 ASP CB   1 1 
       20 36818 1 1  42 ASP CG   C  23.377  33.811  -23.637 1.00 . A A .  42 ASP CG   1 1 
       20 36819 1 1  42 ASP H    H  19.420  34.082  -22.276 1.00 . A A .  42 ASP H    1 1 
       20 36820 1 1  42 ASP HA   H  21.840  32.504  -21.725 1.00 . A A .  42 ASP HA   1 1 
       20 36821 1 1  42 ASP HB2  H  21.558  32.874  -24.127 1.00 . A A .  42 ASP HB2  1 1 
       20 36822 1 1  42 ASP HB3  H  21.438  34.607  -23.857 1.00 . A A .  42 ASP HB3  1 1 
       20 36823 1 1  42 ASP N    N  19.974  33.296  -22.095 1.00 . A A .  42 ASP N    1 1 
       20 36824 1 1  42 ASP O    O  22.699  34.340  -20.250 1.00 . A A .  42 ASP O    1 1 
       20 36825 1 1  42 ASP OD1  O  24.035  32.791  -23.929 1.00 . A A .  42 ASP OD1  1 1 
       20 36826 1 1  42 ASP OD2  O  23.890  34.931  -23.496 1.00 . A A .  42 ASP OD2  1 1 
       20 36827 1 1  43 PHE C    C  23.179  37.277  -20.624 1.00 . A A .  43 PHE C    1 1 
       20 36828 1 1  43 PHE CA   C  21.684  36.941  -20.559 1.00 . A A .  43 PHE CA   1 1 
       20 36829 1 1  43 PHE CB   C  21.272  36.772  -19.092 1.00 . A A .  43 PHE CB   1 1 
       20 36830 1 1  43 PHE CD1  C  18.937  35.975  -18.671 1.00 . A A .  43 PHE CD1  1 1 
       20 36831 1 1  43 PHE CD2  C  19.340  38.324  -18.759 1.00 . A A .  43 PHE CD2  1 1 
       20 36832 1 1  43 PHE CE1  C  17.600  36.213  -18.428 1.00 . A A .  43 PHE CE1  1 1 
       20 36833 1 1  43 PHE CE2  C  18.004  38.568  -18.519 1.00 . A A .  43 PHE CE2  1 1 
       20 36834 1 1  43 PHE CG   C  19.819  37.027  -18.837 1.00 . A A .  43 PHE CG   1 1 
       20 36835 1 1  43 PHE CZ   C  17.132  37.511  -18.352 1.00 . A A .  43 PHE CZ   1 1 
       20 36836 1 1  43 PHE H    H  20.651  35.842  -22.051 1.00 . A A .  43 PHE H    1 1 
       20 36837 1 1  43 PHE HA   H  21.134  37.773  -20.970 1.00 . A A .  43 PHE HA   1 1 
       20 36838 1 1  43 PHE HB2  H  21.487  35.763  -18.780 1.00 . A A .  43 PHE HB2  1 1 
       20 36839 1 1  43 PHE HB3  H  21.843  37.462  -18.484 1.00 . A A .  43 PHE HB3  1 1 
       20 36840 1 1  43 PHE HD1  H  19.301  34.961  -18.731 1.00 . A A .  43 PHE HD1  1 1 
       20 36841 1 1  43 PHE HD2  H  20.024  39.150  -18.889 1.00 . A A .  43 PHE HD2  1 1 
       20 36842 1 1  43 PHE HE1  H  16.918  35.385  -18.300 1.00 . A A .  43 PHE HE1  1 1 
       20 36843 1 1  43 PHE HE2  H  17.642  39.583  -18.461 1.00 . A A .  43 PHE HE2  1 1 
       20 36844 1 1  43 PHE HZ   H  16.086  37.700  -18.164 1.00 . A A .  43 PHE HZ   1 1 
       20 36845 1 1  43 PHE N    N  21.324  35.753  -21.345 1.00 . A A .  43 PHE N    1 1 
       20 36846 1 1  43 PHE O    O  23.696  37.959  -19.744 1.00 . A A .  43 PHE O    1 1 
       20 36847 1 1  44 GLY C    C  25.481  38.623  -22.300 1.00 . A A .  44 GLY C    1 1 
       20 36848 1 1  44 GLY CA   C  25.267  37.184  -21.859 1.00 . A A .  44 GLY CA   1 1 
       20 36849 1 1  44 GLY H    H  23.413  36.275  -22.347 1.00 . A A .  44 GLY H    1 1 
       20 36850 1 1  44 GLY HA2  H  25.782  37.029  -20.924 1.00 . A A .  44 GLY HA2  1 1 
       20 36851 1 1  44 GLY HA3  H  25.689  36.524  -22.602 1.00 . A A .  44 GLY HA3  1 1 
       20 36852 1 1  44 GLY N    N  23.858  36.853  -21.684 1.00 . A A .  44 GLY N    1 1 
       20 36853 1 1  44 GLY O    O  26.533  38.977  -22.828 1.00 . A A .  44 GLY O    1 1 
       20 36854 1 1  45 ILE C    C  25.063  41.653  -21.214 1.00 . A A .  45 ILE C    1 1 
       20 36855 1 1  45 ILE CA   C  24.548  40.867  -22.417 1.00 . A A .  45 ILE CA   1 1 
       20 36856 1 1  45 ILE CB   C  23.165  41.401  -22.853 1.00 . A A .  45 ILE CB   1 1 
       20 36857 1 1  45 ILE CD1  C  21.209  40.910  -24.419 1.00 . A A .  45 ILE CD1  1 1 
       20 36858 1 1  45 ILE CG1  C  22.603  40.523  -23.973 1.00 . A A .  45 ILE CG1  1 1 
       20 36859 1 1  45 ILE CG2  C  23.259  42.851  -23.310 1.00 . A A .  45 ILE CG2  1 1 
       20 36860 1 1  45 ILE H    H  23.657  39.103  -21.676 1.00 . A A .  45 ILE H    1 1 
       20 36861 1 1  45 ILE HA   H  25.237  40.984  -23.240 1.00 . A A .  45 ILE HA   1 1 
       20 36862 1 1  45 ILE HB   H  22.500  41.357  -22.005 1.00 . A A .  45 ILE HB   1 1 
       20 36863 1 1  45 ILE HD11 H  20.540  40.874  -23.572 1.00 . A A .  45 ILE HD11 1 1 
       20 36864 1 1  45 ILE HD12 H  20.869  40.218  -25.174 1.00 . A A .  45 ILE HD12 1 1 
       20 36865 1 1  45 ILE HD13 H  21.221  41.910  -24.827 1.00 . A A .  45 ILE HD13 1 1 
       20 36866 1 1  45 ILE HG12 H  23.254  40.588  -24.833 1.00 . A A .  45 ILE HG12 1 1 
       20 36867 1 1  45 ILE HG13 H  22.569  39.501  -23.629 1.00 . A A .  45 ILE HG13 1 1 
       20 36868 1 1  45 ILE HG21 H  23.910  42.916  -24.170 1.00 . A A .  45 ILE HG21 1 1 
       20 36869 1 1  45 ILE HG22 H  23.659  43.455  -22.508 1.00 . A A .  45 ILE HG22 1 1 
       20 36870 1 1  45 ILE HG23 H  22.276  43.208  -23.574 1.00 . A A .  45 ILE HG23 1 1 
       20 36871 1 1  45 ILE N    N  24.474  39.454  -22.082 1.00 . A A .  45 ILE N    1 1 
       20 36872 1 1  45 ILE O    O  25.573  42.767  -21.346 1.00 . A A .  45 ILE O    1 1 
       20 36873 1 1  46 GLU C    C  26.903  41.336  -18.590 1.00 . A A .  46 GLU C    1 1 
       20 36874 1 1  46 GLU CA   C  25.428  41.660  -18.803 1.00 . A A .  46 GLU CA   1 1 
       20 36875 1 1  46 GLU CB   C  24.600  41.187  -17.604 1.00 . A A .  46 GLU CB   1 1 
       20 36876 1 1  46 GLU CD   C  23.725  39.233  -16.263 1.00 . A A .  46 GLU CD   1 1 
       20 36877 1 1  46 GLU CG   C  24.613  39.681  -17.406 1.00 . A A .  46 GLU CG   1 1 
       20 36878 1 1  46 GLU H    H  24.544  40.151  -19.996 1.00 . A A .  46 GLU H    1 1 
       20 36879 1 1  46 GLU HA   H  25.320  42.730  -18.906 1.00 . A A .  46 GLU HA   1 1 
       20 36880 1 1  46 GLU HB2  H  24.992  41.647  -16.707 1.00 . A A .  46 GLU HB2  1 1 
       20 36881 1 1  46 GLU HB3  H  23.577  41.503  -17.741 1.00 . A A .  46 GLU HB3  1 1 
       20 36882 1 1  46 GLU HG2  H  24.268  39.207  -18.314 1.00 . A A .  46 GLU HG2  1 1 
       20 36883 1 1  46 GLU HG3  H  25.627  39.366  -17.201 1.00 . A A .  46 GLU HG3  1 1 
       20 36884 1 1  46 GLU N    N  24.950  41.044  -20.037 1.00 . A A .  46 GLU N    1 1 
       20 36885 1 1  46 GLU O    O  27.505  41.735  -17.592 1.00 . A A .  46 GLU O    1 1 
       20 36886 1 1  46 GLU OE1  O  22.508  39.501  -16.310 1.00 . A A .  46 GLU OE1  1 1 
       20 36887 1 1  46 GLU OE2  O  24.241  38.598  -15.319 1.00 . A A .  46 GLU OE2  1 1 
       20 36888 1 1  47 THR C    C  29.606  41.056  -20.630 1.00 . A A .  47 THR C    1 1 
       20 36889 1 1  47 THR CA   C  28.883  40.283  -19.533 1.00 . A A .  47 THR CA   1 1 
       20 36890 1 1  47 THR CB   C  29.121  38.773  -19.714 1.00 . A A .  47 THR CB   1 1 
       20 36891 1 1  47 THR CG2  C  29.250  38.085  -18.368 1.00 . A A .  47 THR CG2  1 1 
       20 36892 1 1  47 THR H    H  26.909  40.234  -20.250 1.00 . A A .  47 THR H    1 1 
       20 36893 1 1  47 THR HA   H  29.291  40.577  -18.576 1.00 . A A .  47 THR HA   1 1 
       20 36894 1 1  47 THR HB   H  30.042  38.631  -20.262 1.00 . A A .  47 THR HB   1 1 
       20 36895 1 1  47 THR HG1  H  28.348  37.945  -21.341 1.00 . A A .  47 THR HG1  1 1 
       20 36896 1 1  47 THR HG21 H  29.405  37.026  -18.518 1.00 . A A .  47 THR HG21 1 1 
       20 36897 1 1  47 THR HG22 H  28.347  38.239  -17.797 1.00 . A A .  47 THR HG22 1 1 
       20 36898 1 1  47 THR HG23 H  30.090  38.500  -17.831 1.00 . A A .  47 THR HG23 1 1 
       20 36899 1 1  47 THR N    N  27.468  40.596  -19.531 1.00 . A A .  47 THR N    1 1 
       20 36900 1 1  47 THR O    O  29.725  40.585  -21.764 1.00 . A A .  47 THR O    1 1 
       20 36901 1 1  47 THR OG1  O  28.042  38.194  -20.456 1.00 . A A .  47 THR OG1  1 1 
       20 36902 1 1  48 PRO C    C  32.139  42.562  -21.632 1.00 . A A .  48 PRO C    1 1 
       20 36903 1 1  48 PRO CA   C  30.753  43.115  -21.307 1.00 . A A .  48 PRO CA   1 1 
       20 36904 1 1  48 PRO CB   C  30.858  44.475  -20.614 1.00 . A A .  48 PRO CB   1 1 
       20 36905 1 1  48 PRO CD   C  29.942  42.944  -19.014 1.00 . A A .  48 PRO CD   1 1 
       20 36906 1 1  48 PRO CG   C  30.803  44.170  -19.156 1.00 . A A .  48 PRO CG   1 1 
       20 36907 1 1  48 PRO HA   H  30.181  43.214  -22.221 1.00 . A A .  48 PRO HA   1 1 
       20 36908 1 1  48 PRO HB2  H  31.792  44.946  -20.885 1.00 . A A .  48 PRO HB2  1 1 
       20 36909 1 1  48 PRO HB3  H  30.032  45.101  -20.918 1.00 . A A .  48 PRO HB3  1 1 
       20 36910 1 1  48 PRO HD2  H  30.324  42.308  -18.230 1.00 . A A .  48 PRO HD2  1 1 
       20 36911 1 1  48 PRO HD3  H  28.920  43.224  -18.809 1.00 . A A .  48 PRO HD3  1 1 
       20 36912 1 1  48 PRO HG2  H  31.798  43.970  -18.786 1.00 . A A .  48 PRO HG2  1 1 
       20 36913 1 1  48 PRO HG3  H  30.363  45.000  -18.623 1.00 . A A .  48 PRO HG3  1 1 
       20 36914 1 1  48 PRO N    N  30.058  42.285  -20.329 1.00 . A A .  48 PRO N    1 1 
       20 36915 1 1  48 PRO O    O  33.144  42.981  -21.059 1.00 . A A .  48 PRO O    1 1 
       20 36916 1 1  49 SER C    C  33.698  41.230  -24.426 1.00 . A A .  49 SER C    1 1 
       20 36917 1 1  49 SER CA   C  33.426  40.978  -22.945 1.00 . A A .  49 SER CA   1 1 
       20 36918 1 1  49 SER CB   C  33.367  39.475  -22.676 1.00 . A A .  49 SER CB   1 1 
       20 36919 1 1  49 SER H    H  31.334  41.258  -22.909 1.00 . A A .  49 SER H    1 1 
       20 36920 1 1  49 SER HA   H  34.222  41.412  -22.361 1.00 . A A .  49 SER HA   1 1 
       20 36921 1 1  49 SER HB2  H  32.631  39.028  -23.327 1.00 . A A .  49 SER HB2  1 1 
       20 36922 1 1  49 SER HB3  H  34.336  39.035  -22.871 1.00 . A A .  49 SER HB3  1 1 
       20 36923 1 1  49 SER HG   H  33.781  39.318  -20.760 1.00 . A A .  49 SER HG   1 1 
       20 36924 1 1  49 SER N    N  32.177  41.596  -22.538 1.00 . A A .  49 SER N    1 1 
       20 36925 1 1  49 SER O    O  34.785  40.941  -24.921 1.00 . A A .  49 SER O    1 1 
       20 36926 1 1  49 SER OG   O  33.004  39.206  -21.330 1.00 . A A .  49 SER OG   1 1 
       20 36927 1 1  50 ALA C    C  31.751  42.951  -27.085 1.00 . A A .  50 ALA C    1 1 
       20 36928 1 1  50 ALA CA   C  32.829  42.001  -26.565 1.00 . A A .  50 ALA CA   1 1 
       20 36929 1 1  50 ALA CB   C  32.757  40.673  -27.301 1.00 . A A .  50 ALA CB   1 1 
       20 36930 1 1  50 ALA H    H  31.894  42.057  -24.663 1.00 . A A .  50 ALA H    1 1 
       20 36931 1 1  50 ALA HA   H  33.800  42.437  -26.754 1.00 . A A .  50 ALA HA   1 1 
       20 36932 1 1  50 ALA HB1  H  33.572  40.039  -26.983 1.00 . A A .  50 ALA HB1  1 1 
       20 36933 1 1  50 ALA HB2  H  32.830  40.846  -28.366 1.00 . A A .  50 ALA HB2  1 1 
       20 36934 1 1  50 ALA HB3  H  31.817  40.190  -27.079 1.00 . A A .  50 ALA HB3  1 1 
       20 36935 1 1  50 ALA N    N  32.709  41.782  -25.126 1.00 . A A .  50 ALA N    1 1 
       20 36936 1 1  50 ALA O    O  31.982  43.711  -28.024 1.00 . A A .  50 ALA O    1 1 
       20 36937 1 1  51 LEU C    C  29.459  45.111  -26.245 1.00 . A A .  51 LEU C    1 1 
       20 36938 1 1  51 LEU CA   C  29.454  43.739  -26.919 1.00 . A A .  51 LEU CA   1 1 
       20 36939 1 1  51 LEU CB   C  28.128  43.009  -26.652 1.00 . A A .  51 LEU CB   1 1 
       20 36940 1 1  51 LEU CD1  C  27.416  43.608  -24.308 1.00 . A A .  51 LEU CD1  1 1 
       20 36941 1 1  51 LEU CD2  C  26.961  41.322  -25.215 1.00 . A A .  51 LEU CD2  1 1 
       20 36942 1 1  51 LEU CG   C  27.922  42.500  -25.219 1.00 . A A .  51 LEU CG   1 1 
       20 36943 1 1  51 LEU H    H  30.444  42.295  -25.724 1.00 . A A .  51 LEU H    1 1 
       20 36944 1 1  51 LEU HA   H  29.558  43.881  -27.983 1.00 . A A .  51 LEU HA   1 1 
       20 36945 1 1  51 LEU HB2  H  27.320  43.687  -26.885 1.00 . A A .  51 LEU HB2  1 1 
       20 36946 1 1  51 LEU HB3  H  28.067  42.164  -27.321 1.00 . A A .  51 LEU HB3  1 1 
       20 36947 1 1  51 LEU HD11 H  27.312  43.228  -23.302 1.00 . A A .  51 LEU HD11 1 1 
       20 36948 1 1  51 LEU HD12 H  26.457  43.956  -24.663 1.00 . A A .  51 LEU HD12 1 1 
       20 36949 1 1  51 LEU HD13 H  28.121  44.426  -24.313 1.00 . A A .  51 LEU HD13 1 1 
       20 36950 1 1  51 LEU HD21 H  27.371  40.521  -25.811 1.00 . A A .  51 LEU HD21 1 1 
       20 36951 1 1  51 LEU HD22 H  26.012  41.631  -25.630 1.00 . A A .  51 LEU HD22 1 1 
       20 36952 1 1  51 LEU HD23 H  26.815  40.979  -24.200 1.00 . A A .  51 LEU HD23 1 1 
       20 36953 1 1  51 LEU HG   H  28.870  42.160  -24.830 1.00 . A A .  51 LEU HG   1 1 
       20 36954 1 1  51 LEU N    N  30.574  42.909  -26.473 1.00 . A A .  51 LEU N    1 1 
       20 36955 1 1  51 LEU O    O  28.720  46.007  -26.654 1.00 . A A .  51 LEU O    1 1 
       20 36956 1 1  52 ASP C    C  30.526  47.742  -25.228 1.00 . A A .  52 ASP C    1 1 
       20 36957 1 1  52 ASP CA   C  30.331  46.476  -24.404 1.00 . A A .  52 ASP CA   1 1 
       20 36958 1 1  52 ASP CB   C  31.440  46.386  -23.353 1.00 . A A .  52 ASP CB   1 1 
       20 36959 1 1  52 ASP CG   C  31.648  47.700  -22.619 1.00 . A A .  52 ASP CG   1 1 
       20 36960 1 1  52 ASP H    H  30.963  44.562  -25.055 1.00 . A A .  52 ASP H    1 1 
       20 36961 1 1  52 ASP HA   H  29.382  46.538  -23.896 1.00 . A A .  52 ASP HA   1 1 
       20 36962 1 1  52 ASP HB2  H  31.182  45.627  -22.627 1.00 . A A .  52 ASP HB2  1 1 
       20 36963 1 1  52 ASP HB3  H  32.366  46.115  -23.836 1.00 . A A .  52 ASP HB3  1 1 
       20 36964 1 1  52 ASP N    N  30.314  45.270  -25.236 1.00 . A A .  52 ASP N    1 1 
       20 36965 1 1  52 ASP O    O  29.657  48.614  -25.258 1.00 . A A .  52 ASP O    1 1 
       20 36966 1 1  52 ASP OD1  O  30.756  48.105  -21.846 1.00 . A A .  52 ASP OD1  1 1 
       20 36967 1 1  52 ASP OD2  O  32.713  48.326  -22.809 1.00 . A A .  52 ASP OD2  1 1 
       20 36968 1 1  53 ASN C    C  31.044  49.289  -27.776 1.00 . A A .  53 ASN C    1 1 
       20 36969 1 1  53 ASN CA   C  32.027  49.026  -26.647 1.00 . A A .  53 ASN CA   1 1 
       20 36970 1 1  53 ASN CB   C  33.447  48.893  -27.206 1.00 . A A .  53 ASN CB   1 1 
       20 36971 1 1  53 ASN CG   C  33.906  50.134  -27.951 1.00 . A A .  53 ASN CG   1 1 
       20 36972 1 1  53 ASN H    H  32.264  47.044  -25.929 1.00 . A A .  53 ASN H    1 1 
       20 36973 1 1  53 ASN HA   H  31.997  49.858  -25.959 1.00 . A A .  53 ASN HA   1 1 
       20 36974 1 1  53 ASN HB2  H  34.131  48.714  -26.389 1.00 . A A .  53 ASN HB2  1 1 
       20 36975 1 1  53 ASN HB3  H  33.481  48.054  -27.886 1.00 . A A .  53 ASN HB3  1 1 
       20 36976 1 1  53 ASN HD21 H  34.631  50.907  -26.270 1.00 . A A .  53 ASN HD21 1 1 
       20 36977 1 1  53 ASN HD22 H  34.840  51.872  -27.696 1.00 . A A .  53 ASN HD22 1 1 
       20 36978 1 1  53 ASN N    N  31.658  47.823  -25.910 1.00 . A A .  53 ASN N    1 1 
       20 36979 1 1  53 ASN ND2  N  34.515  51.066  -27.233 1.00 . A A .  53 ASN ND2  1 1 
       20 36980 1 1  53 ASN O    O  30.741  50.436  -28.094 1.00 . A A .  53 ASN O    1 1 
       20 36981 1 1  53 ASN OD1  O  33.717  50.255  -29.164 1.00 . A A .  53 ASN OD1  1 1 
       20 36982 1 1  54 PHE C    C  28.268  48.900  -29.087 1.00 . A A .  54 PHE C    1 1 
       20 36983 1 1  54 PHE CA   C  29.625  48.328  -29.493 1.00 . A A .  54 PHE CA   1 1 
       20 36984 1 1  54 PHE CB   C  29.439  46.970  -30.178 1.00 . A A .  54 PHE CB   1 1 
       20 36985 1 1  54 PHE CD1  C  27.251  46.367  -31.247 1.00 . A A .  54 PHE CD1  1 1 
       20 36986 1 1  54 PHE CD2  C  28.776  47.731  -32.476 1.00 . A A .  54 PHE CD2  1 1 
       20 36987 1 1  54 PHE CE1  C  26.353  46.423  -32.296 1.00 . A A .  54 PHE CE1  1 1 
       20 36988 1 1  54 PHE CE2  C  27.881  47.789  -33.527 1.00 . A A .  54 PHE CE2  1 1 
       20 36989 1 1  54 PHE CG   C  28.472  47.018  -31.326 1.00 . A A .  54 PHE CG   1 1 
       20 36990 1 1  54 PHE CZ   C  26.668  47.137  -33.436 1.00 . A A .  54 PHE CZ   1 1 
       20 36991 1 1  54 PHE H    H  30.745  47.329  -28.004 1.00 . A A .  54 PHE H    1 1 
       20 36992 1 1  54 PHE HA   H  30.082  49.006  -30.198 1.00 . A A .  54 PHE HA   1 1 
       20 36993 1 1  54 PHE HB2  H  30.393  46.631  -30.558 1.00 . A A .  54 PHE HB2  1 1 
       20 36994 1 1  54 PHE HB3  H  29.068  46.257  -29.457 1.00 . A A .  54 PHE HB3  1 1 
       20 36995 1 1  54 PHE HD1  H  27.005  45.811  -30.358 1.00 . A A .  54 PHE HD1  1 1 
       20 36996 1 1  54 PHE HD2  H  29.725  48.243  -32.549 1.00 . A A .  54 PHE HD2  1 1 
       20 36997 1 1  54 PHE HE1  H  25.405  45.912  -32.221 1.00 . A A .  54 PHE HE1  1 1 
       20 36998 1 1  54 PHE HE2  H  28.129  48.347  -34.418 1.00 . A A .  54 PHE HE2  1 1 
       20 36999 1 1  54 PHE HZ   H  25.966  47.181  -34.257 1.00 . A A .  54 PHE HZ   1 1 
       20 37000 1 1  54 PHE N    N  30.521  48.215  -28.355 1.00 . A A .  54 PHE N    1 1 
       20 37001 1 1  54 PHE O    O  27.869  49.954  -29.579 1.00 . A A .  54 PHE O    1 1 
       20 37002 1 1  55 THR C    C  26.168  49.978  -27.144 1.00 . A A .  55 THR C    1 1 
       20 37003 1 1  55 THR CA   C  26.206  48.608  -27.834 1.00 . A A .  55 THR CA   1 1 
       20 37004 1 1  55 THR CB   C  25.509  47.533  -26.959 1.00 . A A .  55 THR CB   1 1 
       20 37005 1 1  55 THR CG2  C  26.137  47.448  -25.577 1.00 . A A .  55 THR CG2  1 1 
       20 37006 1 1  55 THR H    H  27.986  47.456  -27.722 1.00 . A A .  55 THR H    1 1 
       20 37007 1 1  55 THR HA   H  25.656  48.685  -28.761 1.00 . A A .  55 THR HA   1 1 
       20 37008 1 1  55 THR HB   H  25.620  46.573  -27.444 1.00 . A A .  55 THR HB   1 1 
       20 37009 1 1  55 THR HG1  H  23.595  47.109  -27.233 1.00 . A A .  55 THR HG1  1 1 
       20 37010 1 1  55 THR HG21 H  26.036  48.400  -25.079 1.00 . A A .  55 THR HG21 1 1 
       20 37011 1 1  55 THR HG22 H  27.186  47.202  -25.673 1.00 . A A .  55 THR HG22 1 1 
       20 37012 1 1  55 THR HG23 H  25.638  46.684  -24.999 1.00 . A A .  55 THR HG23 1 1 
       20 37013 1 1  55 THR N    N  27.572  48.224  -28.177 1.00 . A A .  55 THR N    1 1 
       20 37014 1 1  55 THR O    O  25.159  50.681  -27.195 1.00 . A A .  55 THR O    1 1 
       20 37015 1 1  55 THR OG1  O  24.111  47.825  -26.830 1.00 . A A .  55 THR OG1  1 1 
       20 37016 1 1  56 GLN C    C  27.712  52.753  -26.910 1.00 . A A .  56 GLN C    1 1 
       20 37017 1 1  56 GLN CA   C  27.380  51.672  -25.889 1.00 . A A .  56 GLN CA   1 1 
       20 37018 1 1  56 GLN CB   C  28.424  51.662  -24.771 1.00 . A A .  56 GLN CB   1 1 
       20 37019 1 1  56 GLN CD   C  27.086  50.154  -23.231 1.00 . A A .  56 GLN CD   1 1 
       20 37020 1 1  56 GLN CG   C  27.826  51.466  -23.386 1.00 . A A .  56 GLN CG   1 1 
       20 37021 1 1  56 GLN H    H  28.058  49.768  -26.522 1.00 . A A .  56 GLN H    1 1 
       20 37022 1 1  56 GLN HA   H  26.415  51.893  -25.457 1.00 . A A .  56 GLN HA   1 1 
       20 37023 1 1  56 GLN HB2  H  29.125  50.861  -24.956 1.00 . A A .  56 GLN HB2  1 1 
       20 37024 1 1  56 GLN HB3  H  28.954  52.604  -24.783 1.00 . A A .  56 GLN HB3  1 1 
       20 37025 1 1  56 GLN HE21 H  28.738  49.269  -22.574 1.00 . A A .  56 GLN HE21 1 1 
       20 37026 1 1  56 GLN HE22 H  27.330  48.272  -22.664 1.00 . A A .  56 GLN HE22 1 1 
       20 37027 1 1  56 GLN HG2  H  28.622  51.496  -22.657 1.00 . A A .  56 GLN HG2  1 1 
       20 37028 1 1  56 GLN HG3  H  27.135  52.274  -23.193 1.00 . A A .  56 GLN HG3  1 1 
       20 37029 1 1  56 GLN N    N  27.283  50.368  -26.533 1.00 . A A .  56 GLN N    1 1 
       20 37030 1 1  56 GLN NE2  N  27.788  49.128  -22.780 1.00 . A A .  56 GLN NE2  1 1 
       20 37031 1 1  56 GLN O    O  27.245  53.884  -26.796 1.00 . A A .  56 GLN O    1 1 
       20 37032 1 1  56 GLN OE1  O  25.890  50.067  -23.503 1.00 . A A .  56 GLN OE1  1 1 
       20 37033 1 1  57 ALA C    C  27.528  53.643  -29.779 1.00 . A A .  57 ALA C    1 1 
       20 37034 1 1  57 ALA CA   C  28.800  53.330  -29.005 1.00 . A A .  57 ALA CA   1 1 
       20 37035 1 1  57 ALA CB   C  29.860  52.762  -29.935 1.00 . A A .  57 ALA CB   1 1 
       20 37036 1 1  57 ALA H    H  28.901  51.505  -27.936 1.00 . A A .  57 ALA H    1 1 
       20 37037 1 1  57 ALA HA   H  29.181  54.244  -28.570 1.00 . A A .  57 ALA HA   1 1 
       20 37038 1 1  57 ALA HB1  H  30.069  53.472  -30.720 1.00 . A A .  57 ALA HB1  1 1 
       20 37039 1 1  57 ALA HB2  H  29.502  51.840  -30.368 1.00 . A A .  57 ALA HB2  1 1 
       20 37040 1 1  57 ALA HB3  H  30.764  52.568  -29.375 1.00 . A A .  57 ALA HB3  1 1 
       20 37041 1 1  57 ALA N    N  28.503  52.403  -27.920 1.00 . A A .  57 ALA N    1 1 
       20 37042 1 1  57 ALA O    O  27.388  54.721  -30.356 1.00 . A A .  57 ALA O    1 1 
       20 37043 1 1  58 ILE C    C  24.552  54.036  -29.731 1.00 . A A .  58 ILE C    1 1 
       20 37044 1 1  58 ILE CA   C  25.301  52.896  -30.414 1.00 . A A .  58 ILE CA   1 1 
       20 37045 1 1  58 ILE CB   C  24.431  51.620  -30.373 1.00 . A A .  58 ILE CB   1 1 
       20 37046 1 1  58 ILE CD1  C  24.369  49.179  -31.102 1.00 . A A .  58 ILE CD1  1 1 
       20 37047 1 1  58 ILE CG1  C  25.192  50.442  -30.976 1.00 . A A .  58 ILE CG1  1 1 
       20 37048 1 1  58 ILE CG2  C  23.117  51.838  -31.115 1.00 . A A .  58 ILE CG2  1 1 
       20 37049 1 1  58 ILE H    H  26.798  51.826  -29.363 1.00 . A A .  58 ILE H    1 1 
       20 37050 1 1  58 ILE HA   H  25.475  53.154  -31.446 1.00 . A A .  58 ILE HA   1 1 
       20 37051 1 1  58 ILE HB   H  24.201  51.401  -29.343 1.00 . A A .  58 ILE HB   1 1 
       20 37052 1 1  58 ILE HD11 H  23.527  49.366  -31.751 1.00 . A A .  58 ILE HD11 1 1 
       20 37053 1 1  58 ILE HD12 H  24.012  48.883  -30.126 1.00 . A A .  58 ILE HD12 1 1 
       20 37054 1 1  58 ILE HD13 H  24.978  48.392  -31.518 1.00 . A A .  58 ILE HD13 1 1 
       20 37055 1 1  58 ILE HG12 H  25.537  50.713  -31.960 1.00 . A A .  58 ILE HG12 1 1 
       20 37056 1 1  58 ILE HG13 H  26.045  50.220  -30.352 1.00 . A A .  58 ILE HG13 1 1 
       20 37057 1 1  58 ILE HG21 H  23.325  52.128  -32.133 1.00 . A A .  58 ILE HG21 1 1 
       20 37058 1 1  58 ILE HG22 H  22.552  52.619  -30.626 1.00 . A A .  58 ILE HG22 1 1 
       20 37059 1 1  58 ILE HG23 H  22.545  50.922  -31.111 1.00 . A A .  58 ILE HG23 1 1 
       20 37060 1 1  58 ILE N    N  26.597  52.692  -29.783 1.00 . A A .  58 ILE N    1 1 
       20 37061 1 1  58 ILE O    O  23.849  54.806  -30.378 1.00 . A A .  58 ILE O    1 1 
       20 37062 1 1  59 GLN C    C  24.677  56.565  -27.997 1.00 . A A .  59 GLN C    1 1 
       20 37063 1 1  59 GLN CA   C  24.085  55.204  -27.647 1.00 . A A .  59 GLN CA   1 1 
       20 37064 1 1  59 GLN CB   C  24.241  54.935  -26.147 1.00 . A A .  59 GLN CB   1 1 
       20 37065 1 1  59 GLN CD   C  23.781  53.369  -24.209 1.00 . A A .  59 GLN CD   1 1 
       20 37066 1 1  59 GLN CG   C  23.505  53.690  -25.667 1.00 . A A .  59 GLN CG   1 1 
       20 37067 1 1  59 GLN H    H  25.303  53.500  -27.959 1.00 . A A .  59 GLN H    1 1 
       20 37068 1 1  59 GLN HA   H  23.035  55.209  -27.896 1.00 . A A .  59 GLN HA   1 1 
       20 37069 1 1  59 GLN HB2  H  25.291  54.812  -25.925 1.00 . A A .  59 GLN HB2  1 1 
       20 37070 1 1  59 GLN HB3  H  23.862  55.785  -25.601 1.00 . A A .  59 GLN HB3  1 1 
       20 37071 1 1  59 GLN HE21 H  23.474  51.437  -24.559 1.00 . A A .  59 GLN HE21 1 1 
       20 37072 1 1  59 GLN HE22 H  23.890  51.852  -22.930 1.00 . A A .  59 GLN HE22 1 1 
       20 37073 1 1  59 GLN HG2  H  22.442  53.847  -25.788 1.00 . A A .  59 GLN HG2  1 1 
       20 37074 1 1  59 GLN HG3  H  23.815  52.849  -26.270 1.00 . A A .  59 GLN HG3  1 1 
       20 37075 1 1  59 GLN N    N  24.724  54.146  -28.420 1.00 . A A .  59 GLN N    1 1 
       20 37076 1 1  59 GLN NE2  N  23.705  52.095  -23.862 1.00 . A A .  59 GLN NE2  1 1 
       20 37077 1 1  59 GLN O    O  23.984  57.581  -27.982 1.00 . A A .  59 GLN O    1 1 
       20 37078 1 1  59 GLN OE1  O  24.048  54.260  -23.401 1.00 . A A .  59 GLN OE1  1 1 
       20 37079 1 1  60 SER C    C  26.337  58.195  -30.123 1.00 . A A .  60 SER C    1 1 
       20 37080 1 1  60 SER CA   C  26.641  57.804  -28.680 1.00 . A A .  60 SER CA   1 1 
       20 37081 1 1  60 SER CB   C  28.149  57.630  -28.479 1.00 . A A .  60 SER CB   1 1 
       20 37082 1 1  60 SER H    H  26.459  55.742  -28.338 1.00 . A A .  60 SER H    1 1 
       20 37083 1 1  60 SER HA   H  26.287  58.584  -28.024 1.00 . A A .  60 SER HA   1 1 
       20 37084 1 1  60 SER HB2  H  28.520  56.890  -29.173 1.00 . A A .  60 SER HB2  1 1 
       20 37085 1 1  60 SER HB3  H  28.645  58.572  -28.658 1.00 . A A .  60 SER HB3  1 1 
       20 37086 1 1  60 SER HG   H  29.211  56.616  -27.165 1.00 . A A .  60 SER HG   1 1 
       20 37087 1 1  60 SER N    N  25.958  56.577  -28.329 1.00 . A A .  60 SER N    1 1 
       20 37088 1 1  60 SER O    O  26.198  59.372  -30.430 1.00 . A A .  60 SER O    1 1 
       20 37089 1 1  60 SER OG   O  28.438  57.203  -27.154 1.00 . A A .  60 SER OG   1 1 
       20 37090 1 1  61 GLN C    C  24.528  57.821  -32.709 1.00 . A A .  61 GLN C    1 1 
       20 37091 1 1  61 GLN CA   C  25.980  57.444  -32.424 1.00 . A A .  61 GLN CA   1 1 
       20 37092 1 1  61 GLN CB   C  26.378  56.219  -33.252 1.00 . A A .  61 GLN CB   1 1 
       20 37093 1 1  61 GLN CD   C  25.864  53.824  -33.899 1.00 . A A .  61 GLN CD   1 1 
       20 37094 1 1  61 GLN CG   C  25.423  55.046  -33.116 1.00 . A A .  61 GLN CG   1 1 
       20 37095 1 1  61 GLN H    H  26.266  56.268  -30.680 1.00 . A A .  61 GLN H    1 1 
       20 37096 1 1  61 GLN HA   H  26.608  58.273  -32.709 1.00 . A A .  61 GLN HA   1 1 
       20 37097 1 1  61 GLN HB2  H  26.421  56.500  -34.293 1.00 . A A .  61 GLN HB2  1 1 
       20 37098 1 1  61 GLN HB3  H  27.359  55.894  -32.936 1.00 . A A .  61 GLN HB3  1 1 
       20 37099 1 1  61 GLN HE21 H  27.774  54.303  -33.647 1.00 . A A .  61 GLN HE21 1 1 
       20 37100 1 1  61 GLN HE22 H  27.474  52.862  -34.551 1.00 . A A .  61 GLN HE22 1 1 
       20 37101 1 1  61 GLN HG2  H  25.350  54.782  -32.073 1.00 . A A .  61 GLN HG2  1 1 
       20 37102 1 1  61 GLN HG3  H  24.449  55.350  -33.473 1.00 . A A .  61 GLN HG3  1 1 
       20 37103 1 1  61 GLN N    N  26.201  57.196  -30.999 1.00 . A A .  61 GLN N    1 1 
       20 37104 1 1  61 GLN NE2  N  27.167  53.646  -34.046 1.00 . A A .  61 GLN NE2  1 1 
       20 37105 1 1  61 GLN O    O  24.162  58.101  -33.854 1.00 . A A .  61 GLN O    1 1 
       20 37106 1 1  61 GLN OE1  O  25.037  53.043  -34.364 1.00 . A A .  61 GLN OE1  1 1 
       20 37107 1 1  62 ILE C    C  22.218  59.682  -32.304 1.00 . A A .  62 ILE C    1 1 
       20 37108 1 1  62 ILE CA   C  22.311  58.243  -31.800 1.00 . A A .  62 ILE CA   1 1 
       20 37109 1 1  62 ILE CB   C  21.546  58.110  -30.456 1.00 . A A .  62 ILE CB   1 1 
       20 37110 1 1  62 ILE CD1  C  20.757  56.421  -28.705 1.00 . A A .  62 ILE CD1  1 1 
       20 37111 1 1  62 ILE CG1  C  21.465  56.640  -30.031 1.00 . A A .  62 ILE CG1  1 1 
       20 37112 1 1  62 ILE CG2  C  20.146  58.703  -30.557 1.00 . A A .  62 ILE CG2  1 1 
       20 37113 1 1  62 ILE H    H  24.049  57.577  -30.785 1.00 . A A .  62 ILE H    1 1 
       20 37114 1 1  62 ILE HA   H  21.845  57.590  -32.523 1.00 . A A .  62 ILE HA   1 1 
       20 37115 1 1  62 ILE HB   H  22.091  58.660  -29.704 1.00 . A A .  62 ILE HB   1 1 
       20 37116 1 1  62 ILE HD11 H  21.283  56.954  -27.927 1.00 . A A .  62 ILE HD11 1 1 
       20 37117 1 1  62 ILE HD12 H  20.744  55.366  -28.473 1.00 . A A .  62 ILE HD12 1 1 
       20 37118 1 1  62 ILE HD13 H  19.743  56.788  -28.773 1.00 . A A .  62 ILE HD13 1 1 
       20 37119 1 1  62 ILE HG12 H  20.929  56.083  -30.785 1.00 . A A .  62 ILE HG12 1 1 
       20 37120 1 1  62 ILE HG13 H  22.468  56.244  -29.942 1.00 . A A .  62 ILE HG13 1 1 
       20 37121 1 1  62 ILE HG21 H  19.632  58.579  -29.616 1.00 . A A .  62 ILE HG21 1 1 
       20 37122 1 1  62 ILE HG22 H  19.595  58.197  -31.335 1.00 . A A .  62 ILE HG22 1 1 
       20 37123 1 1  62 ILE HG23 H  20.216  59.755  -30.792 1.00 . A A .  62 ILE HG23 1 1 
       20 37124 1 1  62 ILE N    N  23.706  57.840  -31.666 1.00 . A A .  62 ILE N    1 1 
       20 37125 1 1  62 ILE O    O  21.284  60.041  -33.017 1.00 . A A .  62 ILE O    1 1 
       20 37126 1 1  63 LEU C    C  23.228  62.103  -33.852 1.00 . A A .  63 LEU C    1 1 
       20 37127 1 1  63 LEU CA   C  23.248  61.900  -32.329 1.00 . A A .  63 LEU CA   1 1 
       20 37128 1 1  63 LEU CB   C  24.464  62.584  -31.674 1.00 . A A .  63 LEU CB   1 1 
       20 37129 1 1  63 LEU CD1  C  26.937  62.787  -31.356 1.00 . A A .  63 LEU CD1  1 1 
       20 37130 1 1  63 LEU CD2  C  26.095  61.019  -32.876 1.00 . A A .  63 LEU CD2  1 1 
       20 37131 1 1  63 LEU CG   C  25.846  62.424  -32.347 1.00 . A A .  63 LEU CG   1 1 
       20 37132 1 1  63 LEU H    H  23.975  60.115  -31.454 1.00 . A A .  63 LEU H    1 1 
       20 37133 1 1  63 LEU HA   H  22.350  62.343  -31.923 1.00 . A A .  63 LEU HA   1 1 
       20 37134 1 1  63 LEU HB2  H  24.251  63.641  -31.614 1.00 . A A .  63 LEU HB2  1 1 
       20 37135 1 1  63 LEU HB3  H  24.544  62.204  -30.666 1.00 . A A .  63 LEU HB3  1 1 
       20 37136 1 1  63 LEU HD11 H  27.895  62.777  -31.856 1.00 . A A .  63 LEU HD11 1 1 
       20 37137 1 1  63 LEU HD12 H  26.946  62.058  -30.550 1.00 . A A .  63 LEU HD12 1 1 
       20 37138 1 1  63 LEU HD13 H  26.747  63.770  -30.952 1.00 . A A .  63 LEU HD13 1 1 
       20 37139 1 1  63 LEU HD21 H  26.016  60.310  -32.067 1.00 . A A .  63 LEU HD21 1 1 
       20 37140 1 1  63 LEU HD22 H  27.085  60.967  -33.306 1.00 . A A .  63 LEU HD22 1 1 
       20 37141 1 1  63 LEU HD23 H  25.361  60.785  -33.633 1.00 . A A .  63 LEU HD23 1 1 
       20 37142 1 1  63 LEU HG   H  25.911  63.113  -33.179 1.00 . A A .  63 LEU HG   1 1 
       20 37143 1 1  63 LEU N    N  23.224  60.484  -31.968 1.00 . A A .  63 LEU N    1 1 
       20 37144 1 1  63 LEU O    O  22.882  63.177  -34.342 1.00 . A A .  63 LEU O    1 1 
       20 37145 1 1  64 GLY C    C  22.452  60.161  -36.558 1.00 . A A .  64 GLY C    1 1 
       20 37146 1 1  64 GLY CA   C  23.515  61.101  -36.035 1.00 . A A .  64 GLY CA   1 1 
       20 37147 1 1  64 GLY H    H  23.926  60.254  -34.145 1.00 . A A .  64 GLY H    1 1 
       20 37148 1 1  64 GLY HA2  H  23.283  62.109  -36.348 1.00 . A A .  64 GLY HA2  1 1 
       20 37149 1 1  64 GLY HA3  H  24.472  60.815  -36.447 1.00 . A A .  64 GLY HA3  1 1 
       20 37150 1 1  64 GLY N    N  23.591  61.061  -34.590 1.00 . A A .  64 GLY N    1 1 
       20 37151 1 1  64 GLY O    O  21.807  60.433  -37.574 1.00 . A A .  64 GLY O    1 1 
       20 37152 1 1  65 GLY C    C  19.851  58.628  -36.156 1.00 . A A .  65 GLY C    1 1 
       20 37153 1 1  65 GLY CA   C  21.259  58.071  -36.214 1.00 . A A .  65 GLY CA   1 1 
       20 37154 1 1  65 GLY H    H  22.819  58.900  -35.050 1.00 . A A .  65 GLY H    1 1 
       20 37155 1 1  65 GLY HA2  H  21.460  57.730  -37.220 1.00 . A A .  65 GLY HA2  1 1 
       20 37156 1 1  65 GLY HA3  H  21.330  57.231  -35.540 1.00 . A A .  65 GLY HA3  1 1 
       20 37157 1 1  65 GLY N    N  22.261  59.056  -35.841 1.00 . A A .  65 GLY N    1 1 
       20 37158 1 1  65 GLY O    O  18.971  58.172  -36.885 1.00 . A A .  65 GLY O    1 1 
       20 37159 1 1  66 LEU C    C  17.880  60.779  -36.536 1.00 . A A .  66 LEU C    1 1 
       20 37160 1 1  66 LEU CA   C  18.346  60.285  -35.176 1.00 . A A .  66 LEU CA   1 1 
       20 37161 1 1  66 LEU CB   C  18.416  61.469  -34.204 1.00 . A A .  66 LEU CB   1 1 
       20 37162 1 1  66 LEU CD1  C  18.701  62.363  -31.884 1.00 . A A .  66 LEU CD1  1 1 
       20 37163 1 1  66 LEU CD2  C  17.303  60.332  -32.275 1.00 . A A .  66 LEU CD2  1 1 
       20 37164 1 1  66 LEU CG   C  18.530  61.108  -32.726 1.00 . A A .  66 LEU CG   1 1 
       20 37165 1 1  66 LEU H    H  20.372  59.890  -34.687 1.00 . A A .  66 LEU H    1 1 
       20 37166 1 1  66 LEU HA   H  17.629  59.567  -34.802 1.00 . A A .  66 LEU HA   1 1 
       20 37167 1 1  66 LEU HB2  H  19.272  62.073  -34.470 1.00 . A A .  66 LEU HB2  1 1 
       20 37168 1 1  66 LEU HB3  H  17.525  62.065  -34.336 1.00 . A A .  66 LEU HB3  1 1 
       20 37169 1 1  66 LEU HD11 H  17.852  63.014  -32.036 1.00 . A A .  66 LEU HD11 1 1 
       20 37170 1 1  66 LEU HD12 H  19.605  62.875  -32.181 1.00 . A A .  66 LEU HD12 1 1 
       20 37171 1 1  66 LEU HD13 H  18.764  62.092  -30.841 1.00 . A A .  66 LEU HD13 1 1 
       20 37172 1 1  66 LEU HD21 H  17.405  60.068  -31.233 1.00 . A A .  66 LEU HD21 1 1 
       20 37173 1 1  66 LEU HD22 H  17.207  59.433  -32.866 1.00 . A A .  66 LEU HD22 1 1 
       20 37174 1 1  66 LEU HD23 H  16.424  60.943  -32.405 1.00 . A A .  66 LEU HD23 1 1 
       20 37175 1 1  66 LEU HG   H  19.399  60.484  -32.576 1.00 . A A .  66 LEU HG   1 1 
       20 37176 1 1  66 LEU N    N  19.640  59.614  -35.284 1.00 . A A .  66 LEU N    1 1 
       20 37177 1 1  66 LEU O    O  16.748  60.530  -36.936 1.00 . A A .  66 LEU O    1 1 
       20 37178 1 1  67 LEU C    C  17.995  60.973  -39.547 1.00 . A A .  67 LEU C    1 1 
       20 37179 1 1  67 LEU CA   C  18.442  62.040  -38.545 1.00 . A A .  67 LEU CA   1 1 
       20 37180 1 1  67 LEU CB   C  19.648  62.806  -39.095 1.00 . A A .  67 LEU CB   1 1 
       20 37181 1 1  67 LEU CD1  C  21.429  64.540  -38.805 1.00 . A A .  67 LEU CD1  1 1 
       20 37182 1 1  67 LEU CD2  C  19.171  64.902  -37.800 1.00 . A A .  67 LEU CD2  1 1 
       20 37183 1 1  67 LEU CG   C  20.227  63.872  -38.163 1.00 . A A .  67 LEU CG   1 1 
       20 37184 1 1  67 LEU H    H  19.691  61.529  -36.915 1.00 . A A .  67 LEU H    1 1 
       20 37185 1 1  67 LEU HA   H  17.628  62.734  -38.388 1.00 . A A .  67 LEU HA   1 1 
       20 37186 1 1  67 LEU HB2  H  20.428  62.094  -39.318 1.00 . A A .  67 LEU HB2  1 1 
       20 37187 1 1  67 LEU HB3  H  19.352  63.289  -40.015 1.00 . A A .  67 LEU HB3  1 1 
       20 37188 1 1  67 LEU HD11 H  22.200  63.805  -38.974 1.00 . A A .  67 LEU HD11 1 1 
       20 37189 1 1  67 LEU HD12 H  21.803  65.312  -38.148 1.00 . A A .  67 LEU HD12 1 1 
       20 37190 1 1  67 LEU HD13 H  21.137  64.979  -39.748 1.00 . A A .  67 LEU HD13 1 1 
       20 37191 1 1  67 LEU HD21 H  19.605  65.649  -37.153 1.00 . A A .  67 LEU HD21 1 1 
       20 37192 1 1  67 LEU HD22 H  18.355  64.414  -37.290 1.00 . A A .  67 LEU HD22 1 1 
       20 37193 1 1  67 LEU HD23 H  18.803  65.374  -38.699 1.00 . A A .  67 LEU HD23 1 1 
       20 37194 1 1  67 LEU HG   H  20.559  63.399  -37.250 1.00 . A A .  67 LEU HG   1 1 
       20 37195 1 1  67 LEU N    N  18.776  61.442  -37.257 1.00 . A A .  67 LEU N    1 1 
       20 37196 1 1  67 LEU O    O  17.167  61.232  -40.419 1.00 . A A .  67 LEU O    1 1 
       20 37197 1 1  68 SER C    C  16.825  58.085  -39.900 1.00 . A A .  68 SER C    1 1 
       20 37198 1 1  68 SER CA   C  18.189  58.665  -40.281 1.00 . A A .  68 SER CA   1 1 
       20 37199 1 1  68 SER CB   C  19.268  57.585  -40.199 1.00 . A A .  68 SER CB   1 1 
       20 37200 1 1  68 SER H    H  19.194  59.623  -38.690 1.00 . A A .  68 SER H    1 1 
       20 37201 1 1  68 SER HA   H  18.142  59.042  -41.293 1.00 . A A .  68 SER HA   1 1 
       20 37202 1 1  68 SER HB2  H  19.237  57.120  -39.225 1.00 . A A .  68 SER HB2  1 1 
       20 37203 1 1  68 SER HB3  H  19.090  56.841  -40.961 1.00 . A A .  68 SER HB3  1 1 
       20 37204 1 1  68 SER HG   H  21.114  57.504  -40.860 1.00 . A A .  68 SER HG   1 1 
       20 37205 1 1  68 SER N    N  18.539  59.771  -39.404 1.00 . A A .  68 SER N    1 1 
       20 37206 1 1  68 SER O    O  16.041  57.689  -40.765 1.00 . A A .  68 SER O    1 1 
       20 37207 1 1  68 SER OG   O  20.558  58.142  -40.397 1.00 . A A .  68 SER OG   1 1 
       20 37208 1 1  69 ASN C    C  14.144  58.516  -38.313 1.00 . A A .  69 ASN C    1 1 
       20 37209 1 1  69 ASN CA   C  15.273  57.514  -38.110 1.00 . A A .  69 ASN CA   1 1 
       20 37210 1 1  69 ASN CB   C  15.376  57.138  -36.626 1.00 . A A .  69 ASN CB   1 1 
       20 37211 1 1  69 ASN CG   C  16.351  56.001  -36.369 1.00 . A A .  69 ASN CG   1 1 
       20 37212 1 1  69 ASN H    H  17.190  58.408  -37.957 1.00 . A A .  69 ASN H    1 1 
       20 37213 1 1  69 ASN HA   H  15.053  56.626  -38.682 1.00 . A A .  69 ASN HA   1 1 
       20 37214 1 1  69 ASN HB2  H  15.705  57.999  -36.065 1.00 . A A .  69 ASN HB2  1 1 
       20 37215 1 1  69 ASN HB3  H  14.400  56.837  -36.269 1.00 . A A .  69 ASN HB3  1 1 
       20 37216 1 1  69 ASN HD21 H  16.715  56.699  -34.548 1.00 . A A .  69 ASN HD21 1 1 
       20 37217 1 1  69 ASN HD22 H  17.569  55.262  -34.986 1.00 . A A .  69 ASN HD22 1 1 
       20 37218 1 1  69 ASN N    N  16.537  58.056  -38.601 1.00 . A A .  69 ASN N    1 1 
       20 37219 1 1  69 ASN ND2  N  16.939  55.987  -35.183 1.00 . A A .  69 ASN ND2  1 1 
       20 37220 1 1  69 ASN O    O  12.977  58.136  -38.441 1.00 . A A .  69 ASN O    1 1 
       20 37221 1 1  69 ASN OD1  O  16.568  55.140  -37.225 1.00 . A A .  69 ASN OD1  1 1 
       20 37222 1 1  70 ILE C    C  12.949  60.718  -40.008 1.00 . A A .  70 ILE C    1 1 
       20 37223 1 1  70 ILE CA   C  13.528  60.855  -38.608 1.00 . A A .  70 ILE CA   1 1 
       20 37224 1 1  70 ILE CB   C  14.147  62.267  -38.432 1.00 . A A .  70 ILE CB   1 1 
       20 37225 1 1  70 ILE CD1  C  13.342  62.374  -36.007 1.00 . A A .  70 ILE CD1  1 1 
       20 37226 1 1  70 ILE CG1  C  14.512  62.512  -36.963 1.00 . A A .  70 ILE CG1  1 1 
       20 37227 1 1  70 ILE CG2  C  13.197  63.349  -38.931 1.00 . A A .  70 ILE CG2  1 1 
       20 37228 1 1  70 ILE H    H  15.440  60.039  -38.200 1.00 . A A .  70 ILE H    1 1 
       20 37229 1 1  70 ILE HA   H  12.728  60.744  -37.890 1.00 . A A .  70 ILE HA   1 1 
       20 37230 1 1  70 ILE HB   H  15.044  62.313  -39.028 1.00 . A A .  70 ILE HB   1 1 
       20 37231 1 1  70 ILE HD11 H  12.566  63.071  -36.286 1.00 . A A .  70 ILE HD11 1 1 
       20 37232 1 1  70 ILE HD12 H  13.675  62.588  -35.001 1.00 . A A .  70 ILE HD12 1 1 
       20 37233 1 1  70 ILE HD13 H  12.957  61.367  -36.054 1.00 . A A .  70 ILE HD13 1 1 
       20 37234 1 1  70 ILE HG12 H  15.265  61.799  -36.666 1.00 . A A .  70 ILE HG12 1 1 
       20 37235 1 1  70 ILE HG13 H  14.910  63.510  -36.860 1.00 . A A .  70 ILE HG13 1 1 
       20 37236 1 1  70 ILE HG21 H  13.659  64.317  -38.806 1.00 . A A .  70 ILE HG21 1 1 
       20 37237 1 1  70 ILE HG22 H  12.279  63.312  -38.362 1.00 . A A .  70 ILE HG22 1 1 
       20 37238 1 1  70 ILE HG23 H  12.980  63.183  -39.976 1.00 . A A .  70 ILE HG23 1 1 
       20 37239 1 1  70 ILE N    N  14.499  59.798  -38.356 1.00 . A A .  70 ILE N    1 1 
       20 37240 1 1  70 ILE O    O  11.761  60.956  -40.220 1.00 . A A .  70 ILE O    1 1 
       20 37241 1 1  71 ASN C    C  12.198  59.120  -42.372 1.00 . A A .  71 ASN C    1 1 
       20 37242 1 1  71 ASN CA   C  13.351  60.112  -42.332 1.00 . A A .  71 ASN CA   1 1 
       20 37243 1 1  71 ASN CB   C  14.512  59.598  -43.194 1.00 . A A .  71 ASN CB   1 1 
       20 37244 1 1  71 ASN CG   C  14.231  59.613  -44.697 1.00 . A A .  71 ASN CG   1 1 
       20 37245 1 1  71 ASN H    H  14.728  60.147  -40.724 1.00 . A A .  71 ASN H    1 1 
       20 37246 1 1  71 ASN HA   H  13.013  61.061  -42.718 1.00 . A A .  71 ASN HA   1 1 
       20 37247 1 1  71 ASN HB2  H  15.378  60.214  -43.013 1.00 . A A .  71 ASN HB2  1 1 
       20 37248 1 1  71 ASN HB3  H  14.738  58.582  -42.902 1.00 . A A .  71 ASN HB3  1 1 
       20 37249 1 1  71 ASN HD21 H  12.279  59.303  -44.430 1.00 . A A .  71 ASN HD21 1 1 
       20 37250 1 1  71 ASN HD22 H  12.809  59.439  -46.070 1.00 . A A .  71 ASN HD22 1 1 
       20 37251 1 1  71 ASN N    N  13.788  60.312  -40.956 1.00 . A A .  71 ASN N    1 1 
       20 37252 1 1  71 ASN ND2  N  12.982  59.436  -45.107 1.00 . A A .  71 ASN ND2  1 1 
       20 37253 1 1  71 ASN O    O  11.159  59.395  -42.972 1.00 . A A .  71 ASN O    1 1 
       20 37254 1 1  71 ASN OD1  O  15.151  59.785  -45.494 1.00 . A A .  71 ASN OD1  1 1 
       20 37255 1 1  72 THR C    C  11.214  56.289  -43.087 1.00 . A A .  72 THR C    1 1 
       20 37256 1 1  72 THR CA   C  11.395  56.910  -41.699 1.00 . A A .  72 THR CA   1 1 
       20 37257 1 1  72 THR CB   C  10.036  57.423  -41.180 1.00 . A A .  72 THR CB   1 1 
       20 37258 1 1  72 THR CG2  C   9.065  56.272  -40.959 1.00 . A A .  72 THR CG2  1 1 
       20 37259 1 1  72 THR H    H  13.243  57.837  -41.256 1.00 . A A .  72 THR H    1 1 
       20 37260 1 1  72 THR HA   H  11.749  56.148  -41.021 1.00 . A A .  72 THR HA   1 1 
       20 37261 1 1  72 THR HB   H   9.615  58.095  -41.914 1.00 . A A .  72 THR HB   1 1 
       20 37262 1 1  72 THR HG1  H  11.165  58.298  -39.814 1.00 . A A .  72 THR HG1  1 1 
       20 37263 1 1  72 THR HG21 H   8.119  56.660  -40.612 1.00 . A A .  72 THR HG21 1 1 
       20 37264 1 1  72 THR HG22 H   9.470  55.597  -40.219 1.00 . A A .  72 THR HG22 1 1 
       20 37265 1 1  72 THR HG23 H   8.919  55.741  -41.888 1.00 . A A .  72 THR HG23 1 1 
       20 37266 1 1  72 THR N    N  12.395  57.974  -41.727 1.00 . A A .  72 THR N    1 1 
       20 37267 1 1  72 THR O    O  10.700  56.925  -44.009 1.00 . A A .  72 THR O    1 1 
       20 37268 1 1  72 THR OG1  O  10.221  58.132  -39.948 1.00 . A A .  72 THR OG1  1 1 
       20 37269 1 1  73 GLY C    C  12.253  53.034  -44.496 1.00 . A A .  73 GLY C    1 1 
       20 37270 1 1  73 GLY CA   C  11.549  54.371  -44.507 1.00 . A A .  73 GLY CA   1 1 
       20 37271 1 1  73 GLY H    H  11.997  54.563  -42.446 1.00 . A A .  73 GLY H    1 1 
       20 37272 1 1  73 GLY HA2  H  10.508  54.218  -44.753 1.00 . A A .  73 GLY HA2  1 1 
       20 37273 1 1  73 GLY HA3  H  11.999  54.998  -45.264 1.00 . A A .  73 GLY HA3  1 1 
       20 37274 1 1  73 GLY N    N  11.636  55.043  -43.227 1.00 . A A .  73 GLY N    1 1 
       20 37275 1 1  73 GLY O    O  11.716  52.041  -44.985 1.00 . A A .  73 GLY O    1 1 
       20 37276 1 1  74 LYS C    C  13.451  50.699  -43.106 1.00 . A A .  74 LYS C    1 1 
       20 37277 1 1  74 LYS CA   C  14.235  51.782  -43.847 1.00 . A A .  74 LYS CA   1 1 
       20 37278 1 1  74 LYS CB   C  15.583  52.026  -43.153 1.00 . A A .  74 LYS CB   1 1 
       20 37279 1 1  74 LYS CD   C  16.860  52.497  -41.048 1.00 . A A .  74 LYS CD   1 1 
       20 37280 1 1  74 LYS CE   C  16.803  52.853  -39.572 1.00 . A A .  74 LYS CE   1 1 
       20 37281 1 1  74 LYS CG   C  15.482  52.439  -41.689 1.00 . A A .  74 LYS CG   1 1 
       20 37282 1 1  74 LYS H    H  13.841  53.845  -43.590 1.00 . A A .  74 LYS H    1 1 
       20 37283 1 1  74 LYS HA   H  14.422  51.440  -44.854 1.00 . A A .  74 LYS HA   1 1 
       20 37284 1 1  74 LYS HB2  H  16.167  51.119  -43.202 1.00 . A A .  74 LYS HB2  1 1 
       20 37285 1 1  74 LYS HB3  H  16.106  52.807  -43.685 1.00 . A A .  74 LYS HB3  1 1 
       20 37286 1 1  74 LYS HD2  H  17.331  51.530  -41.150 1.00 . A A .  74 LYS HD2  1 1 
       20 37287 1 1  74 LYS HD3  H  17.453  53.239  -41.565 1.00 . A A .  74 LYS HD3  1 1 
       20 37288 1 1  74 LYS HE2  H  16.352  53.827  -39.467 1.00 . A A .  74 LYS HE2  1 1 
       20 37289 1 1  74 LYS HE3  H  16.200  52.119  -39.059 1.00 . A A .  74 LYS HE3  1 1 
       20 37290 1 1  74 LYS HG2  H  15.022  53.414  -41.629 1.00 . A A .  74 LYS HG2  1 1 
       20 37291 1 1  74 LYS HG3  H  14.878  51.716  -41.160 1.00 . A A .  74 LYS HG3  1 1 
       20 37292 1 1  74 LYS HZ1  H  18.096  53.127  -37.947 1.00 . A A .  74 LYS HZ1  1 1 
       20 37293 1 1  74 LYS HZ2  H  18.761  53.586  -39.436 1.00 . A A .  74 LYS HZ2  1 1 
       20 37294 1 1  74 LYS HZ3  H  18.620  51.942  -39.044 1.00 . A A .  74 LYS HZ3  1 1 
       20 37295 1 1  74 LYS N    N  13.462  53.012  -43.940 1.00 . A A .  74 LYS N    1 1 
       20 37296 1 1  74 LYS NZ   N  18.161  52.878  -38.958 1.00 . A A .  74 LYS NZ   1 1 
       20 37297 1 1  74 LYS O    O  12.702  50.994  -42.171 1.00 . A A .  74 LYS O    1 1 
       20 37298 1 1  75 PRO C    C  13.486  48.035  -41.465 1.00 . A A .  75 PRO C    1 1 
       20 37299 1 1  75 PRO CA   C  12.952  48.291  -42.870 1.00 . A A .  75 PRO CA   1 1 
       20 37300 1 1  75 PRO CB   C  13.287  47.103  -43.784 1.00 . A A .  75 PRO CB   1 1 
       20 37301 1 1  75 PRO CD   C  14.412  49.009  -44.677 1.00 . A A .  75 PRO CD   1 1 
       20 37302 1 1  75 PRO CG   C  13.775  47.707  -45.057 1.00 . A A .  75 PRO CG   1 1 
       20 37303 1 1  75 PRO HA   H  11.881  48.425  -42.827 1.00 . A A .  75 PRO HA   1 1 
       20 37304 1 1  75 PRO HB2  H  14.049  46.495  -43.319 1.00 . A A .  75 PRO HB2  1 1 
       20 37305 1 1  75 PRO HB3  H  12.400  46.513  -43.945 1.00 . A A .  75 PRO HB3  1 1 
       20 37306 1 1  75 PRO HD2  H  15.444  48.858  -44.401 1.00 . A A .  75 PRO HD2  1 1 
       20 37307 1 1  75 PRO HD3  H  14.332  49.721  -45.484 1.00 . A A .  75 PRO HD3  1 1 
       20 37308 1 1  75 PRO HG2  H  14.502  47.054  -45.518 1.00 . A A .  75 PRO HG2  1 1 
       20 37309 1 1  75 PRO HG3  H  12.944  47.878  -45.726 1.00 . A A .  75 PRO HG3  1 1 
       20 37310 1 1  75 PRO N    N  13.611  49.433  -43.520 1.00 . A A .  75 PRO N    1 1 
       20 37311 1 1  75 PRO O    O  12.976  47.181  -40.737 1.00 . A A .  75 PRO O    1 1 
       20 37312 1 1  76 GLY C    C  16.467  47.913  -39.915 1.00 . A A .  76 GLY C    1 1 
       20 37313 1 1  76 GLY CA   C  15.127  48.592  -39.794 1.00 . A A .  76 GLY CA   1 1 
       20 37314 1 1  76 GLY H    H  14.874  49.448  -41.702 1.00 . A A .  76 GLY H    1 1 
       20 37315 1 1  76 GLY HA2  H  15.258  49.555  -39.322 1.00 . A A .  76 GLY HA2  1 1 
       20 37316 1 1  76 GLY HA3  H  14.477  47.984  -39.181 1.00 . A A .  76 GLY HA3  1 1 
       20 37317 1 1  76 GLY N    N  14.518  48.778  -41.088 1.00 . A A .  76 GLY N    1 1 
       20 37318 1 1  76 GLY O    O  16.816  47.415  -40.986 1.00 . A A .  76 GLY O    1 1 
       20 37319 1 1  77 ARG C    C  18.262  45.726  -38.931 1.00 . A A .  77 ARG C    1 1 
       20 37320 1 1  77 ARG CA   C  18.508  47.226  -38.819 1.00 . A A .  77 ARG CA   1 1 
       20 37321 1 1  77 ARG CB   C  19.292  47.550  -37.539 1.00 . A A .  77 ARG CB   1 1 
       20 37322 1 1  77 ARG CD   C  19.414  47.483  -35.023 1.00 . A A .  77 ARG CD   1 1 
       20 37323 1 1  77 ARG CG   C  18.614  47.091  -36.256 1.00 . A A .  77 ARG CG   1 1 
       20 37324 1 1  77 ARG CZ   C  19.533  49.517  -33.632 1.00 . A A .  77 ARG CZ   1 1 
       20 37325 1 1  77 ARG H    H  16.946  48.416  -38.048 1.00 . A A .  77 ARG H    1 1 
       20 37326 1 1  77 ARG HA   H  19.080  47.548  -39.677 1.00 . A A .  77 ARG HA   1 1 
       20 37327 1 1  77 ARG HB2  H  20.260  47.073  -37.598 1.00 . A A .  77 ARG HB2  1 1 
       20 37328 1 1  77 ARG HB3  H  19.433  48.619  -37.483 1.00 . A A .  77 ARG HB3  1 1 
       20 37329 1 1  77 ARG HD2  H  18.960  47.028  -34.157 1.00 . A A .  77 ARG HD2  1 1 
       20 37330 1 1  77 ARG HD3  H  20.424  47.116  -35.134 1.00 . A A .  77 ARG HD3  1 1 
       20 37331 1 1  77 ARG HE   H  19.399  49.494  -35.629 1.00 . A A .  77 ARG HE   1 1 
       20 37332 1 1  77 ARG HG2  H  17.636  47.542  -36.194 1.00 . A A .  77 ARG HG2  1 1 
       20 37333 1 1  77 ARG HG3  H  18.515  46.014  -36.281 1.00 . A A .  77 ARG HG3  1 1 
       20 37334 1 1  77 ARG HH11 H  19.708  47.771  -32.593 1.00 . A A .  77 ARG HH11 1 1 
       20 37335 1 1  77 ARG HH12 H  19.724  49.221  -31.626 1.00 . A A .  77 ARG HH12 1 1 
       20 37336 1 1  77 ARG HH21 H  19.436  51.401  -34.377 1.00 . A A .  77 ARG HH21 1 1 
       20 37337 1 1  77 ARG HH22 H  19.550  51.297  -32.647 1.00 . A A .  77 ARG HH22 1 1 
       20 37338 1 1  77 ARG N    N  17.238  47.930  -38.841 1.00 . A A .  77 ARG N    1 1 
       20 37339 1 1  77 ARG NE   N  19.455  48.931  -34.827 1.00 . A A .  77 ARG NE   1 1 
       20 37340 1 1  77 ARG NH1  N  19.668  48.780  -32.531 1.00 . A A .  77 ARG NH1  1 1 
       20 37341 1 1  77 ARG NH2  N  19.512  50.843  -33.548 1.00 . A A .  77 ARG NH2  1 1 
       20 37342 1 1  77 ARG O    O  17.443  45.164  -38.199 1.00 . A A .  77 ARG O    1 1 
       20 37343 1 1  78 MET C    C  19.569  42.908  -38.998 1.00 . A A .  78 MET C    1 1 
       20 37344 1 1  78 MET CA   C  18.782  43.662  -40.057 1.00 . A A .  78 MET CA   1 1 
       20 37345 1 1  78 MET CB   C  19.235  43.250  -41.458 1.00 . A A .  78 MET CB   1 1 
       20 37346 1 1  78 MET CE   C  21.200  41.697  -43.452 1.00 . A A .  78 MET CE   1 1 
       20 37347 1 1  78 MET CG   C  18.996  41.779  -41.770 1.00 . A A .  78 MET CG   1 1 
       20 37348 1 1  78 MET H    H  19.585  45.582  -40.422 1.00 . A A .  78 MET H    1 1 
       20 37349 1 1  78 MET HA   H  17.734  43.431  -39.943 1.00 . A A .  78 MET HA   1 1 
       20 37350 1 1  78 MET HB2  H  18.699  43.841  -42.186 1.00 . A A .  78 MET HB2  1 1 
       20 37351 1 1  78 MET HB3  H  20.292  43.448  -41.553 1.00 . A A .  78 MET HB3  1 1 
       20 37352 1 1  78 MET HE1  H  21.619  41.470  -44.420 1.00 . A A .  78 MET HE1  1 1 
       20 37353 1 1  78 MET HE2  H  21.686  41.093  -42.701 1.00 . A A .  78 MET HE2  1 1 
       20 37354 1 1  78 MET HE3  H  21.353  42.743  -43.230 1.00 . A A .  78 MET HE3  1 1 
       20 37355 1 1  78 MET HG2  H  19.584  41.182  -41.091 1.00 . A A .  78 MET HG2  1 1 
       20 37356 1 1  78 MET HG3  H  17.948  41.559  -41.623 1.00 . A A .  78 MET HG3  1 1 
       20 37357 1 1  78 MET N    N  18.944  45.086  -39.860 1.00 . A A .  78 MET N    1 1 
       20 37358 1 1  78 MET O    O  20.798  42.825  -39.059 1.00 . A A .  78 MET O    1 1 
       20 37359 1 1  78 MET SD   S  19.446  41.338  -43.461 1.00 . A A .  78 MET SD   1 1 
       20 37360 1 1  79 VAL C    C  19.956  40.298  -37.461 1.00 . A A .  79 VAL C    1 1 
       20 37361 1 1  79 VAL CA   C  19.468  41.637  -36.938 1.00 . A A .  79 VAL CA   1 1 
       20 37362 1 1  79 VAL CB   C  18.487  41.403  -35.769 1.00 . A A .  79 VAL CB   1 1 
       20 37363 1 1  79 VAL CG1  C  19.175  40.669  -34.625 1.00 . A A .  79 VAL CG1  1 1 
       20 37364 1 1  79 VAL CG2  C  17.905  42.722  -35.283 1.00 . A A .  79 VAL CG2  1 1 
       20 37365 1 1  79 VAL H    H  17.874  42.512  -38.017 1.00 . A A .  79 VAL H    1 1 
       20 37366 1 1  79 VAL HA   H  20.313  42.204  -36.571 1.00 . A A .  79 VAL HA   1 1 
       20 37367 1 1  79 VAL HB   H  17.675  40.784  -36.128 1.00 . A A .  79 VAL HB   1 1 
       20 37368 1 1  79 VAL HG11 H  20.031  41.239  -34.298 1.00 . A A .  79 VAL HG11 1 1 
       20 37369 1 1  79 VAL HG12 H  19.496  39.695  -34.962 1.00 . A A .  79 VAL HG12 1 1 
       20 37370 1 1  79 VAL HG13 H  18.483  40.556  -33.805 1.00 . A A .  79 VAL HG13 1 1 
       20 37371 1 1  79 VAL HG21 H  17.386  43.208  -36.095 1.00 . A A .  79 VAL HG21 1 1 
       20 37372 1 1  79 VAL HG22 H  18.706  43.357  -34.935 1.00 . A A .  79 VAL HG22 1 1 
       20 37373 1 1  79 VAL HG23 H  17.216  42.537  -34.473 1.00 . A A .  79 VAL HG23 1 1 
       20 37374 1 1  79 VAL N    N  18.852  42.388  -38.015 1.00 . A A .  79 VAL N    1 1 
       20 37375 1 1  79 VAL O    O  19.163  39.382  -37.690 1.00 . A A .  79 VAL O    1 1 
       20 37376 1 1  80 THR C    C  22.363  38.187  -36.946 1.00 . A A .  80 THR C    1 1 
       20 37377 1 1  80 THR CA   C  21.850  38.974  -38.151 1.00 . A A .  80 THR CA   1 1 
       20 37378 1 1  80 THR CB   C  22.994  39.263  -39.148 1.00 . A A .  80 THR CB   1 1 
       20 37379 1 1  80 THR CG2  C  23.338  38.032  -39.973 1.00 . A A .  80 THR CG2  1 1 
       20 37380 1 1  80 THR H    H  21.826  40.986  -37.531 1.00 . A A .  80 THR H    1 1 
       20 37381 1 1  80 THR HA   H  21.088  38.395  -38.654 1.00 . A A .  80 THR HA   1 1 
       20 37382 1 1  80 THR HB   H  23.871  39.570  -38.594 1.00 . A A .  80 THR HB   1 1 
       20 37383 1 1  80 THR HG1  H  21.966  40.891  -39.586 1.00 . A A .  80 THR HG1  1 1 
       20 37384 1 1  80 THR HG21 H  22.468  37.717  -40.531 1.00 . A A .  80 THR HG21 1 1 
       20 37385 1 1  80 THR HG22 H  23.651  37.235  -39.316 1.00 . A A .  80 THR HG22 1 1 
       20 37386 1 1  80 THR HG23 H  24.139  38.268  -40.657 1.00 . A A .  80 THR HG23 1 1 
       20 37387 1 1  80 THR N    N  21.252  40.206  -37.689 1.00 . A A .  80 THR N    1 1 
       20 37388 1 1  80 THR O    O  22.458  38.733  -35.847 1.00 . A A .  80 THR O    1 1 
       20 37389 1 1  80 THR OG1  O  22.601  40.321  -40.033 1.00 . A A .  80 THR OG1  1 1 
       20 37390 1 1  81 ASN C    C  24.350  36.643  -35.351 1.00 . A A .  81 ASN C    1 1 
       20 37391 1 1  81 ASN CA   C  23.145  36.039  -36.075 1.00 . A A .  81 ASN CA   1 1 
       20 37392 1 1  81 ASN CB   C  23.508  34.663  -36.642 1.00 . A A .  81 ASN CB   1 1 
       20 37393 1 1  81 ASN CG   C  24.029  33.715  -35.580 1.00 . A A .  81 ASN CG   1 1 
       20 37394 1 1  81 ASN H    H  22.557  36.536  -38.048 1.00 . A A .  81 ASN H    1 1 
       20 37395 1 1  81 ASN HA   H  22.342  35.921  -35.367 1.00 . A A .  81 ASN HA   1 1 
       20 37396 1 1  81 ASN HB2  H  22.630  34.224  -37.090 1.00 . A A .  81 ASN HB2  1 1 
       20 37397 1 1  81 ASN HB3  H  24.270  34.781  -37.399 1.00 . A A .  81 ASN HB3  1 1 
       20 37398 1 1  81 ASN HD21 H  25.903  34.174  -36.042 1.00 . A A .  81 ASN HD21 1 1 
       20 37399 1 1  81 ASN HD22 H  25.706  33.020  -34.772 1.00 . A A .  81 ASN HD22 1 1 
       20 37400 1 1  81 ASN N    N  22.667  36.910  -37.150 1.00 . A A .  81 ASN N    1 1 
       20 37401 1 1  81 ASN ND2  N  25.343  33.628  -35.453 1.00 . A A .  81 ASN ND2  1 1 
       20 37402 1 1  81 ASN O    O  24.538  36.432  -34.151 1.00 . A A .  81 ASN O    1 1 
       20 37403 1 1  81 ASN OD1  O  23.254  33.050  -34.894 1.00 . A A .  81 ASN OD1  1 1 
       20 37404 1 1  82 ASP C    C  26.524  39.438  -36.034 1.00 . A A .  82 ASP C    1 1 
       20 37405 1 1  82 ASP CA   C  26.348  38.020  -35.507 1.00 . A A .  82 ASP CA   1 1 
       20 37406 1 1  82 ASP CB   C  27.590  37.185  -35.830 1.00 . A A .  82 ASP CB   1 1 
       20 37407 1 1  82 ASP CG   C  28.852  37.757  -35.209 1.00 . A A .  82 ASP CG   1 1 
       20 37408 1 1  82 ASP H    H  24.940  37.565  -37.018 1.00 . A A .  82 ASP H    1 1 
       20 37409 1 1  82 ASP HA   H  26.220  38.058  -34.435 1.00 . A A .  82 ASP HA   1 1 
       20 37410 1 1  82 ASP HB2  H  27.451  36.183  -35.454 1.00 . A A .  82 ASP HB2  1 1 
       20 37411 1 1  82 ASP HB3  H  27.724  37.149  -36.902 1.00 . A A .  82 ASP HB3  1 1 
       20 37412 1 1  82 ASP N    N  25.158  37.402  -36.081 1.00 . A A .  82 ASP N    1 1 
       20 37413 1 1  82 ASP O    O  26.827  40.360  -35.278 1.00 . A A .  82 ASP O    1 1 
       20 37414 1 1  82 ASP OD1  O  29.664  38.352  -35.940 1.00 . A A .  82 ASP OD1  1 1 
       20 37415 1 1  82 ASP OD2  O  29.049  37.581  -33.986 1.00 . A A .  82 ASP OD2  1 1 
       20 37416 1 1  83 TYR C    C  25.356  41.849  -37.699 1.00 . A A .  83 TYR C    1 1 
       20 37417 1 1  83 TYR CA   C  26.506  40.891  -37.989 1.00 . A A .  83 TYR CA   1 1 
       20 37418 1 1  83 TYR CB   C  26.643  40.695  -39.499 1.00 . A A .  83 TYR CB   1 1 
       20 37419 1 1  83 TYR CD1  C  29.044  40.214  -40.097 1.00 . A A .  83 TYR CD1  1 1 
       20 37420 1 1  83 TYR CD2  C  27.514  38.388  -40.031 1.00 . A A .  83 TYR CD2  1 1 
       20 37421 1 1  83 TYR CE1  C  30.063  39.352  -40.444 1.00 . A A .  83 TYR CE1  1 1 
       20 37422 1 1  83 TYR CE2  C  28.528  37.519  -40.379 1.00 . A A .  83 TYR CE2  1 1 
       20 37423 1 1  83 TYR CG   C  27.755  39.749  -39.885 1.00 . A A .  83 TYR CG   1 1 
       20 37424 1 1  83 TYR CZ   C  29.800  38.006  -40.583 1.00 . A A .  83 TYR CZ   1 1 
       20 37425 1 1  83 TYR H    H  26.017  38.841  -37.867 1.00 . A A .  83 TYR H    1 1 
       20 37426 1 1  83 TYR HA   H  27.418  41.318  -37.609 1.00 . A A .  83 TYR HA   1 1 
       20 37427 1 1  83 TYR HB2  H  25.719  40.295  -39.889 1.00 . A A .  83 TYR HB2  1 1 
       20 37428 1 1  83 TYR HB3  H  26.841  41.649  -39.963 1.00 . A A .  83 TYR HB3  1 1 
       20 37429 1 1  83 TYR HD1  H  29.246  41.270  -39.988 1.00 . A A .  83 TYR HD1  1 1 
       20 37430 1 1  83 TYR HD2  H  26.513  38.011  -39.868 1.00 . A A .  83 TYR HD2  1 1 
       20 37431 1 1  83 TYR HE1  H  31.062  39.729  -40.604 1.00 . A A .  83 TYR HE1  1 1 
       20 37432 1 1  83 TYR HE2  H  28.322  36.464  -40.486 1.00 . A A .  83 TYR HE2  1 1 
       20 37433 1 1  83 TYR HH   H  31.610  37.373  -40.403 1.00 . A A .  83 TYR HH   1 1 
       20 37434 1 1  83 TYR N    N  26.309  39.603  -37.332 1.00 . A A .  83 TYR N    1 1 
       20 37435 1 1  83 TYR O    O  24.202  41.438  -37.586 1.00 . A A .  83 TYR O    1 1 
       20 37436 1 1  83 TYR OH   O  30.819  37.144  -40.923 1.00 . A A .  83 TYR OH   1 1 
       20 37437 1 1  84 ILE C    C  24.598  45.026  -38.630 1.00 . A A .  84 ILE C    1 1 
       20 37438 1 1  84 ILE CA   C  24.670  44.158  -37.381 1.00 . A A .  84 ILE CA   1 1 
       20 37439 1 1  84 ILE CB   C  24.952  45.058  -36.150 1.00 . A A .  84 ILE CB   1 1 
       20 37440 1 1  84 ILE CD1  C  26.456  43.588  -34.694 1.00 . A A .  84 ILE CD1  1 1 
       20 37441 1 1  84 ILE CG1  C  25.090  44.218  -34.872 1.00 . A A .  84 ILE CG1  1 1 
       20 37442 1 1  84 ILE CG2  C  23.840  46.087  -35.981 1.00 . A A .  84 ILE CG2  1 1 
       20 37443 1 1  84 ILE H    H  26.629  43.385  -37.596 1.00 . A A .  84 ILE H    1 1 
       20 37444 1 1  84 ILE HA   H  23.715  43.670  -37.238 1.00 . A A .  84 ILE HA   1 1 
       20 37445 1 1  84 ILE HB   H  25.876  45.588  -36.325 1.00 . A A .  84 ILE HB   1 1 
       20 37446 1 1  84 ILE HD11 H  26.672  42.954  -35.542 1.00 . A A .  84 ILE HD11 1 1 
       20 37447 1 1  84 ILE HD12 H  26.465  42.997  -33.791 1.00 . A A .  84 ILE HD12 1 1 
       20 37448 1 1  84 ILE HD13 H  27.204  44.363  -34.625 1.00 . A A .  84 ILE HD13 1 1 
       20 37449 1 1  84 ILE HG12 H  24.902  44.846  -34.015 1.00 . A A .  84 ILE HG12 1 1 
       20 37450 1 1  84 ILE HG13 H  24.360  43.423  -34.896 1.00 . A A .  84 ILE HG13 1 1 
       20 37451 1 1  84 ILE HG21 H  24.045  46.700  -35.115 1.00 . A A .  84 ILE HG21 1 1 
       20 37452 1 1  84 ILE HG22 H  22.896  45.580  -35.848 1.00 . A A .  84 ILE HG22 1 1 
       20 37453 1 1  84 ILE HG23 H  23.793  46.714  -36.861 1.00 . A A .  84 ILE HG23 1 1 
       20 37454 1 1  84 ILE N    N  25.680  43.128  -37.568 1.00 . A A .  84 ILE N    1 1 
       20 37455 1 1  84 ILE O    O  25.440  45.900  -38.842 1.00 . A A .  84 ILE O    1 1 
       20 37456 1 1  85 VAL C    C  22.357  46.469  -40.703 1.00 . A A .  85 VAL C    1 1 
       20 37457 1 1  85 VAL CA   C  23.498  45.457  -40.739 1.00 . A A .  85 VAL CA   1 1 
       20 37458 1 1  85 VAL CB   C  23.259  44.461  -41.896 1.00 . A A .  85 VAL CB   1 1 
       20 37459 1 1  85 VAL CG1  C  23.417  45.143  -43.245 1.00 . A A .  85 VAL CG1  1 1 
       20 37460 1 1  85 VAL CG2  C  24.194  43.265  -41.789 1.00 . A A .  85 VAL CG2  1 1 
       20 37461 1 1  85 VAL H    H  22.942  44.087  -39.229 1.00 . A A .  85 VAL H    1 1 
       20 37462 1 1  85 VAL HA   H  24.425  45.976  -40.922 1.00 . A A .  85 VAL HA   1 1 
       20 37463 1 1  85 VAL HB   H  22.243  44.100  -41.821 1.00 . A A .  85 VAL HB   1 1 
       20 37464 1 1  85 VAL HG11 H  24.420  45.532  -43.336 1.00 . A A .  85 VAL HG11 1 1 
       20 37465 1 1  85 VAL HG12 H  22.708  45.953  -43.325 1.00 . A A .  85 VAL HG12 1 1 
       20 37466 1 1  85 VAL HG13 H  23.237  44.426  -44.034 1.00 . A A .  85 VAL HG13 1 1 
       20 37467 1 1  85 VAL HG21 H  23.976  42.567  -42.584 1.00 . A A .  85 VAL HG21 1 1 
       20 37468 1 1  85 VAL HG22 H  24.053  42.781  -40.833 1.00 . A A .  85 VAL HG22 1 1 
       20 37469 1 1  85 VAL HG23 H  25.218  43.600  -41.877 1.00 . A A .  85 VAL HG23 1 1 
       20 37470 1 1  85 VAL N    N  23.612  44.763  -39.469 1.00 . A A .  85 VAL N    1 1 
       20 37471 1 1  85 VAL O    O  21.192  46.109  -40.867 1.00 . A A .  85 VAL O    1 1 
       20 37472 1 1  86 ASP C    C  21.571  49.466  -41.780 1.00 . A A .  86 ASP C    1 1 
       20 37473 1 1  86 ASP CA   C  21.663  48.773  -40.433 1.00 . A A .  86 ASP CA   1 1 
       20 37474 1 1  86 ASP CB   C  21.949  49.798  -39.331 1.00 . A A .  86 ASP CB   1 1 
       20 37475 1 1  86 ASP CG   C  20.921  50.919  -39.298 1.00 . A A .  86 ASP CG   1 1 
       20 37476 1 1  86 ASP H    H  23.626  47.975  -40.339 1.00 . A A .  86 ASP H    1 1 
       20 37477 1 1  86 ASP HA   H  20.718  48.297  -40.229 1.00 . A A .  86 ASP HA   1 1 
       20 37478 1 1  86 ASP HB2  H  21.940  49.299  -38.373 1.00 . A A .  86 ASP HB2  1 1 
       20 37479 1 1  86 ASP HB3  H  22.926  50.232  -39.496 1.00 . A A .  86 ASP HB3  1 1 
       20 37480 1 1  86 ASP N    N  22.683  47.732  -40.470 1.00 . A A .  86 ASP N    1 1 
       20 37481 1 1  86 ASP O    O  22.575  49.911  -42.337 1.00 . A A .  86 ASP O    1 1 
       20 37482 1 1  86 ASP OD1  O  19.737  50.647  -38.997 1.00 . A A .  86 ASP OD1  1 1 
       20 37483 1 1  86 ASP OD2  O  21.295  52.084  -39.557 1.00 . A A .  86 ASP OD2  1 1 
       20 37484 1 1  87 ILE C    C  20.027  51.706  -43.354 1.00 . A A .  87 ILE C    1 1 
       20 37485 1 1  87 ILE CA   C  20.118  50.196  -43.573 1.00 . A A .  87 ILE CA   1 1 
       20 37486 1 1  87 ILE CB   C  18.818  49.665  -44.227 1.00 . A A .  87 ILE CB   1 1 
       20 37487 1 1  87 ILE CD1  C  17.663  47.520  -44.995 1.00 . A A .  87 ILE CD1  1 1 
       20 37488 1 1  87 ILE CG1  C  18.906  48.146  -44.399 1.00 . A A .  87 ILE CG1  1 1 
       20 37489 1 1  87 ILE CG2  C  18.571  50.333  -45.570 1.00 . A A .  87 ILE CG2  1 1 
       20 37490 1 1  87 ILE H    H  19.610  49.131  -41.827 1.00 . A A .  87 ILE H    1 1 
       20 37491 1 1  87 ILE HA   H  20.949  49.983  -44.230 1.00 . A A .  87 ILE HA   1 1 
       20 37492 1 1  87 ILE HB   H  17.987  49.899  -43.578 1.00 . A A .  87 ILE HB   1 1 
       20 37493 1 1  87 ILE HD11 H  17.476  47.947  -45.968 1.00 . A A .  87 ILE HD11 1 1 
       20 37494 1 1  87 ILE HD12 H  16.818  47.712  -44.348 1.00 . A A .  87 ILE HD12 1 1 
       20 37495 1 1  87 ILE HD13 H  17.808  46.453  -45.090 1.00 . A A .  87 ILE HD13 1 1 
       20 37496 1 1  87 ILE HG12 H  19.735  47.917  -45.052 1.00 . A A .  87 ILE HG12 1 1 
       20 37497 1 1  87 ILE HG13 H  19.077  47.690  -43.437 1.00 . A A .  87 ILE HG13 1 1 
       20 37498 1 1  87 ILE HG21 H  19.390  50.112  -46.237 1.00 . A A .  87 ILE HG21 1 1 
       20 37499 1 1  87 ILE HG22 H  18.500  51.402  -45.432 1.00 . A A .  87 ILE HG22 1 1 
       20 37500 1 1  87 ILE HG23 H  17.650  49.962  -45.994 1.00 . A A .  87 ILE HG23 1 1 
       20 37501 1 1  87 ILE N    N  20.363  49.534  -42.307 1.00 . A A .  87 ILE N    1 1 
       20 37502 1 1  87 ILE O    O  18.941  52.252  -43.159 1.00 . A A .  87 ILE O    1 1 
       20 37503 1 1  88 ALA C    C  20.727  54.633  -44.224 1.00 . A A .  88 ALA C    1 1 
       20 37504 1 1  88 ALA CA   C  21.225  53.792  -43.054 1.00 . A A .  88 ALA CA   1 1 
       20 37505 1 1  88 ALA CB   C  22.634  54.206  -42.655 1.00 . A A .  88 ALA CB   1 1 
       20 37506 1 1  88 ALA H    H  22.008  51.894  -43.556 1.00 . A A .  88 ALA H    1 1 
       20 37507 1 1  88 ALA HA   H  20.580  53.967  -42.206 1.00 . A A .  88 ALA HA   1 1 
       20 37508 1 1  88 ALA HB1  H  22.965  53.601  -41.824 1.00 . A A .  88 ALA HB1  1 1 
       20 37509 1 1  88 ALA HB2  H  22.633  55.245  -42.365 1.00 . A A .  88 ALA HB2  1 1 
       20 37510 1 1  88 ALA HB3  H  23.302  54.067  -43.493 1.00 . A A .  88 ALA HB3  1 1 
       20 37511 1 1  88 ALA N    N  21.175  52.371  -43.355 1.00 . A A .  88 ALA N    1 1 
       20 37512 1 1  88 ALA O    O  21.509  55.111  -45.042 1.00 . A A .  88 ALA O    1 1 
       20 37513 1 1  89 ASN C    C  18.503  56.994  -44.713 1.00 . A A .  89 ASN C    1 1 
       20 37514 1 1  89 ASN CA   C  18.800  55.630  -45.320 1.00 . A A .  89 ASN CA   1 1 
       20 37515 1 1  89 ASN CB   C  17.506  54.991  -45.839 1.00 . A A .  89 ASN CB   1 1 
       20 37516 1 1  89 ASN CG   C  16.816  55.812  -46.918 1.00 . A A .  89 ASN CG   1 1 
       20 37517 1 1  89 ASN H    H  18.839  54.287  -43.685 1.00 . A A .  89 ASN H    1 1 
       20 37518 1 1  89 ASN HA   H  19.497  55.747  -46.137 1.00 . A A .  89 ASN HA   1 1 
       20 37519 1 1  89 ASN HB2  H  17.735  54.019  -46.249 1.00 . A A .  89 ASN HB2  1 1 
       20 37520 1 1  89 ASN HB3  H  16.822  54.872  -45.011 1.00 . A A .  89 ASN HB3  1 1 
       20 37521 1 1  89 ASN HD21 H  18.562  56.472  -47.607 1.00 . A A .  89 ASN HD21 1 1 
       20 37522 1 1  89 ASN HD22 H  17.158  57.039  -48.440 1.00 . A A .  89 ASN HD22 1 1 
       20 37523 1 1  89 ASN N    N  19.415  54.776  -44.314 1.00 . A A .  89 ASN N    1 1 
       20 37524 1 1  89 ASN ND2  N  17.589  56.512  -47.735 1.00 . A A .  89 ASN ND2  1 1 
       20 37525 1 1  89 ASN O    O  17.542  57.150  -43.963 1.00 . A A .  89 ASN O    1 1 
       20 37526 1 1  89 ASN OD1  O  15.590  55.800  -47.026 1.00 . A A .  89 ASN OD1  1 1 
       20 37527 1 1  90 ARG C    C  19.008  60.347  -45.531 1.00 . A A .  90 ARG C    1 1 
       20 37528 1 1  90 ARG CA   C  19.182  59.300  -44.442 1.00 . A A .  90 ARG CA   1 1 
       20 37529 1 1  90 ARG CB   C  20.364  59.655  -43.538 1.00 . A A .  90 ARG CB   1 1 
       20 37530 1 1  90 ARG CD   C  21.156  61.163  -41.687 1.00 . A A .  90 ARG CD   1 1 
       20 37531 1 1  90 ARG CG   C  20.224  61.016  -42.876 1.00 . A A .  90 ARG CG   1 1 
       20 37532 1 1  90 ARG CZ   C  23.516  60.545  -41.348 1.00 . A A .  90 ARG CZ   1 1 
       20 37533 1 1  90 ARG H    H  20.078  57.806  -45.641 1.00 . A A .  90 ARG H    1 1 
       20 37534 1 1  90 ARG HA   H  18.284  59.285  -43.843 1.00 . A A .  90 ARG HA   1 1 
       20 37535 1 1  90 ARG HB2  H  20.450  58.908  -42.762 1.00 . A A .  90 ARG HB2  1 1 
       20 37536 1 1  90 ARG HB3  H  21.268  59.657  -44.126 1.00 . A A .  90 ARG HB3  1 1 
       20 37537 1 1  90 ARG HD2  H  20.939  62.096  -41.191 1.00 . A A .  90 ARG HD2  1 1 
       20 37538 1 1  90 ARG HD3  H  20.972  60.345  -41.005 1.00 . A A .  90 ARG HD3  1 1 
       20 37539 1 1  90 ARG HE   H  22.827  61.658  -42.875 1.00 . A A .  90 ARG HE   1 1 
       20 37540 1 1  90 ARG HG2  H  20.460  61.782  -43.600 1.00 . A A .  90 ARG HG2  1 1 
       20 37541 1 1  90 ARG HG3  H  19.205  61.138  -42.542 1.00 . A A .  90 ARG HG3  1 1 
       20 37542 1 1  90 ARG HH11 H  22.217  59.707  -40.034 1.00 . A A .  90 ARG HH11 1 1 
       20 37543 1 1  90 ARG HH12 H  23.891  59.337  -39.754 1.00 . A A .  90 ARG HH12 1 1 
       20 37544 1 1  90 ARG HH21 H  25.052  61.197  -42.507 1.00 . A A .  90 ARG HH21 1 1 
       20 37545 1 1  90 ARG HH22 H  25.512  60.220  -41.135 1.00 . A A .  90 ARG HH22 1 1 
       20 37546 1 1  90 ARG N    N  19.344  57.974  -45.013 1.00 . A A .  90 ARG N    1 1 
       20 37547 1 1  90 ARG NE   N  22.569  61.152  -42.064 1.00 . A A .  90 ARG NE   1 1 
       20 37548 1 1  90 ARG NH1  N  23.181  59.808  -40.293 1.00 . A A .  90 ARG NH1  1 1 
       20 37549 1 1  90 ARG NH2  N  24.793  60.658  -41.694 1.00 . A A .  90 ARG NH2  1 1 
       20 37550 1 1  90 ARG O    O  19.983  60.803  -46.133 1.00 . A A .  90 ARG O    1 1 
       20 37551 1 1  91 ASP C    C  17.869  61.414  -48.134 1.00 . A A .  91 ASP C    1 1 
       20 37552 1 1  91 ASP CA   C  17.373  61.731  -46.727 1.00 . A A .  91 ASP CA   1 1 
       20 37553 1 1  91 ASP CB   C  17.886  63.097  -46.265 1.00 . A A .  91 ASP CB   1 1 
       20 37554 1 1  91 ASP CG   C  17.350  64.232  -47.108 1.00 . A A .  91 ASP CG   1 1 
       20 37555 1 1  91 ASP H    H  17.030  60.199  -45.318 1.00 . A A .  91 ASP H    1 1 
       20 37556 1 1  91 ASP HA   H  16.292  61.764  -46.753 1.00 . A A .  91 ASP HA   1 1 
       20 37557 1 1  91 ASP HB2  H  17.585  63.261  -45.241 1.00 . A A .  91 ASP HB2  1 1 
       20 37558 1 1  91 ASP HB3  H  18.966  63.106  -46.325 1.00 . A A .  91 ASP HB3  1 1 
       20 37559 1 1  91 ASP N    N  17.748  60.686  -45.782 1.00 . A A .  91 ASP N    1 1 
       20 37560 1 1  91 ASP O    O  18.928  61.874  -48.565 1.00 . A A .  91 ASP O    1 1 
       20 37561 1 1  91 ASP OD1  O  16.117  64.435  -47.125 1.00 . A A .  91 ASP OD1  1 1 
       20 37562 1 1  91 ASP OD2  O  18.160  64.946  -47.739 1.00 . A A .  91 ASP OD2  1 1 
       20 37563 1 1  92 GLY C    C  18.447  59.118  -50.303 1.00 . A A .  92 GLY C    1 1 
       20 37564 1 1  92 GLY CA   C  17.433  60.240  -50.199 1.00 . A A .  92 GLY CA   1 1 
       20 37565 1 1  92 GLY H    H  16.293  60.222  -48.419 1.00 . A A .  92 GLY H    1 1 
       20 37566 1 1  92 GLY HA2  H  16.527  59.933  -50.703 1.00 . A A .  92 GLY HA2  1 1 
       20 37567 1 1  92 GLY HA3  H  17.828  61.112  -50.695 1.00 . A A .  92 GLY HA3  1 1 
       20 37568 1 1  92 GLY N    N  17.104  60.592  -48.835 1.00 . A A .  92 GLY N    1 1 
       20 37569 1 1  92 GLY O    O  18.119  58.016  -50.744 1.00 . A A .  92 GLY O    1 1 
       20 37570 1 1  93 GLN C    C  20.784  57.400  -48.954 1.00 . A A .  93 GLN C    1 1 
       20 37571 1 1  93 GLN CA   C  20.766  58.442  -50.066 1.00 . A A .  93 GLN CA   1 1 
       20 37572 1 1  93 GLN CB   C  22.107  59.179  -50.132 1.00 . A A .  93 GLN CB   1 1 
       20 37573 1 1  93 GLN CD   C  22.467  59.794  -52.595 1.00 . A A .  93 GLN CD   1 1 
       20 37574 1 1  93 GLN CG   C  22.152  60.283  -51.184 1.00 . A A .  93 GLN CG   1 1 
       20 37575 1 1  93 GLN H    H  19.847  60.238  -49.419 1.00 . A A .  93 GLN H    1 1 
       20 37576 1 1  93 GLN HA   H  20.595  57.937  -50.999 1.00 . A A .  93 GLN HA   1 1 
       20 37577 1 1  93 GLN HB2  H  22.309  59.623  -49.169 1.00 . A A .  93 GLN HB2  1 1 
       20 37578 1 1  93 GLN HB3  H  22.884  58.465  -50.359 1.00 . A A .  93 GLN HB3  1 1 
       20 37579 1 1  93 GLN HE21 H  21.714  57.998  -52.223 1.00 . A A .  93 GLN HE21 1 1 
       20 37580 1 1  93 GLN HE22 H  22.333  58.226  -53.812 1.00 . A A .  93 GLN HE22 1 1 
       20 37581 1 1  93 GLN HG2  H  21.190  60.773  -51.205 1.00 . A A .  93 GLN HG2  1 1 
       20 37582 1 1  93 GLN HG3  H  22.908  61.000  -50.895 1.00 . A A .  93 GLN HG3  1 1 
       20 37583 1 1  93 GLN N    N  19.675  59.388  -49.881 1.00 . A A .  93 GLN N    1 1 
       20 37584 1 1  93 GLN NE2  N  22.138  58.547  -52.902 1.00 . A A .  93 GLN NE2  1 1 
       20 37585 1 1  93 GLN O    O  20.227  57.608  -47.874 1.00 . A A .  93 GLN O    1 1 
       20 37586 1 1  93 GLN OE1  O  23.016  60.539  -53.406 1.00 . A A .  93 GLN OE1  1 1 
       20 37587 1 1  94 LEU C    C  22.840  54.592  -48.186 1.00 . A A .  94 LEU C    1 1 
       20 37588 1 1  94 LEU CA   C  21.428  55.150  -48.316 1.00 . A A .  94 LEU CA   1 1 
       20 37589 1 1  94 LEU CB   C  20.471  54.079  -48.857 1.00 . A A .  94 LEU CB   1 1 
       20 37590 1 1  94 LEU CD1  C  18.777  52.291  -48.476 1.00 . A A .  94 LEU CD1  1 1 
       20 37591 1 1  94 LEU CD2  C  21.004  52.101  -47.383 1.00 . A A .  94 LEU CD2  1 1 
       20 37592 1 1  94 LEU CG   C  19.923  53.065  -47.846 1.00 . A A .  94 LEU CG   1 1 
       20 37593 1 1  94 LEU H    H  21.942  56.212  -50.061 1.00 . A A .  94 LEU H    1 1 
       20 37594 1 1  94 LEU HA   H  21.084  55.487  -47.350 1.00 . A A .  94 LEU HA   1 1 
       20 37595 1 1  94 LEU HB2  H  19.629  54.582  -49.307 1.00 . A A .  94 LEU HB2  1 1 
       20 37596 1 1  94 LEU HB3  H  20.990  53.531  -49.628 1.00 . A A .  94 LEU HB3  1 1 
       20 37597 1 1  94 LEU HD11 H  19.141  51.742  -49.331 1.00 . A A .  94 LEU HD11 1 1 
       20 37598 1 1  94 LEU HD12 H  18.008  52.980  -48.793 1.00 . A A .  94 LEU HD12 1 1 
       20 37599 1 1  94 LEU HD13 H  18.368  51.601  -47.754 1.00 . A A .  94 LEU HD13 1 1 
       20 37600 1 1  94 LEU HD21 H  21.781  52.651  -46.871 1.00 . A A .  94 LEU HD21 1 1 
       20 37601 1 1  94 LEU HD22 H  21.426  51.595  -48.240 1.00 . A A .  94 LEU HD22 1 1 
       20 37602 1 1  94 LEU HD23 H  20.575  51.372  -46.711 1.00 . A A .  94 LEU HD23 1 1 
       20 37603 1 1  94 LEU HG   H  19.541  53.591  -46.982 1.00 . A A .  94 LEU HG   1 1 
       20 37604 1 1  94 LEU N    N  21.433  56.280  -49.225 1.00 . A A .  94 LEU N    1 1 
       20 37605 1 1  94 LEU O    O  23.542  54.432  -49.181 1.00 . A A .  94 LEU O    1 1 
       20 37606 1 1  95 GLN C    C  24.370  52.383  -45.975 1.00 . A A .  95 GLN C    1 1 
       20 37607 1 1  95 GLN CA   C  24.554  53.703  -46.713 1.00 . A A .  95 GLN CA   1 1 
       20 37608 1 1  95 GLN CB   C  25.458  54.637  -45.907 1.00 . A A .  95 GLN CB   1 1 
       20 37609 1 1  95 GLN CD   C  26.682  56.859  -45.834 1.00 . A A .  95 GLN CD   1 1 
       20 37610 1 1  95 GLN CG   C  25.712  55.972  -46.590 1.00 . A A .  95 GLN CG   1 1 
       20 37611 1 1  95 GLN H    H  22.680  54.546  -46.196 1.00 . A A .  95 GLN H    1 1 
       20 37612 1 1  95 GLN HA   H  25.013  53.506  -47.671 1.00 . A A .  95 GLN HA   1 1 
       20 37613 1 1  95 GLN HB2  H  24.997  54.828  -44.949 1.00 . A A .  95 GLN HB2  1 1 
       20 37614 1 1  95 GLN HB3  H  26.408  54.150  -45.748 1.00 . A A .  95 GLN HB3  1 1 
       20 37615 1 1  95 GLN HE21 H  27.682  55.281  -45.163 1.00 . A A .  95 GLN HE21 1 1 
       20 37616 1 1  95 GLN HE22 H  28.298  56.823  -44.673 1.00 . A A .  95 GLN HE22 1 1 
       20 37617 1 1  95 GLN HG2  H  26.118  55.783  -47.574 1.00 . A A .  95 GLN HG2  1 1 
       20 37618 1 1  95 GLN HG3  H  24.771  56.494  -46.688 1.00 . A A .  95 GLN HG3  1 1 
       20 37619 1 1  95 GLN N    N  23.259  54.322  -46.962 1.00 . A A .  95 GLN N    1 1 
       20 37620 1 1  95 GLN NE2  N  27.644  56.259  -45.152 1.00 . A A .  95 GLN NE2  1 1 
       20 37621 1 1  95 GLN O    O  24.069  52.363  -44.781 1.00 . A A .  95 GLN O    1 1 
       20 37622 1 1  95 GLN OE1  O  26.575  58.084  -45.879 1.00 . A A .  95 GLN OE1  1 1 
       20 37623 1 1  96 LEU C    C  25.624  49.526  -45.398 1.00 . A A .  96 LEU C    1 1 
       20 37624 1 1  96 LEU CA   C  24.355  49.967  -46.113 1.00 . A A .  96 LEU CA   1 1 
       20 37625 1 1  96 LEU CB   C  23.991  48.955  -47.201 1.00 . A A .  96 LEU CB   1 1 
       20 37626 1 1  96 LEU CD1  C  22.393  47.619  -45.804 1.00 . A A .  96 LEU CD1  1 1 
       20 37627 1 1  96 LEU CD2  C  23.405  46.607  -47.855 1.00 . A A .  96 LEU CD2  1 1 
       20 37628 1 1  96 LEU CG   C  23.629  47.559  -46.691 1.00 . A A .  96 LEU CG   1 1 
       20 37629 1 1  96 LEU H    H  24.820  51.363  -47.632 1.00 . A A .  96 LEU H    1 1 
       20 37630 1 1  96 LEU HA   H  23.549  50.024  -45.398 1.00 . A A .  96 LEU HA   1 1 
       20 37631 1 1  96 LEU HB2  H  23.151  49.345  -47.757 1.00 . A A .  96 LEU HB2  1 1 
       20 37632 1 1  96 LEU HB3  H  24.832  48.862  -47.870 1.00 . A A .  96 LEU HB3  1 1 
       20 37633 1 1  96 LEU HD11 H  22.588  48.263  -44.959 1.00 . A A .  96 LEU HD11 1 1 
       20 37634 1 1  96 LEU HD12 H  22.155  46.627  -45.451 1.00 . A A .  96 LEU HD12 1 1 
       20 37635 1 1  96 LEU HD13 H  21.560  48.011  -46.371 1.00 . A A .  96 LEU HD13 1 1 
       20 37636 1 1  96 LEU HD21 H  22.610  46.983  -48.481 1.00 . A A .  96 LEU HD21 1 1 
       20 37637 1 1  96 LEU HD22 H  23.135  45.631  -47.478 1.00 . A A .  96 LEU HD22 1 1 
       20 37638 1 1  96 LEU HD23 H  24.313  46.528  -48.435 1.00 . A A .  96 LEU HD23 1 1 
       20 37639 1 1  96 LEU HG   H  24.448  47.177  -46.097 1.00 . A A .  96 LEU HG   1 1 
       20 37640 1 1  96 LEU N    N  24.542  51.286  -46.691 1.00 . A A .  96 LEU N    1 1 
       20 37641 1 1  96 LEU O    O  26.645  49.259  -46.033 1.00 . A A .  96 LEU O    1 1 
       20 37642 1 1  97 ASN C    C  26.519  47.742  -42.615 1.00 . A A .  97 ASN C    1 1 
       20 37643 1 1  97 ASN CA   C  26.727  49.094  -43.287 1.00 . A A .  97 ASN CA   1 1 
       20 37644 1 1  97 ASN CB   C  27.061  50.179  -42.246 1.00 . A A .  97 ASN CB   1 1 
       20 37645 1 1  97 ASN CG   C  25.942  50.435  -41.252 1.00 . A A .  97 ASN CG   1 1 
       20 37646 1 1  97 ASN H    H  24.722  49.690  -43.622 1.00 . A A .  97 ASN H    1 1 
       20 37647 1 1  97 ASN HA   H  27.561  49.003  -43.967 1.00 . A A .  97 ASN HA   1 1 
       20 37648 1 1  97 ASN HB2  H  27.939  49.877  -41.695 1.00 . A A .  97 ASN HB2  1 1 
       20 37649 1 1  97 ASN HB3  H  27.270  51.105  -42.765 1.00 . A A .  97 ASN HB3  1 1 
       20 37650 1 1  97 ASN HD21 H  25.152  51.807  -42.452 1.00 . A A .  97 ASN HD21 1 1 
       20 37651 1 1  97 ASN HD22 H  24.309  51.525  -40.971 1.00 . A A .  97 ASN HD22 1 1 
       20 37652 1 1  97 ASN N    N  25.565  49.474  -44.077 1.00 . A A .  97 ASN N    1 1 
       20 37653 1 1  97 ASN ND2  N  25.046  51.350  -41.591 1.00 . A A .  97 ASN ND2  1 1 
       20 37654 1 1  97 ASN O    O  25.575  47.543  -41.850 1.00 . A A .  97 ASN O    1 1 
       20 37655 1 1  97 ASN OD1  O  25.885  49.819  -40.189 1.00 . A A .  97 ASN OD1  1 1 
       20 37656 1 1  98 VAL C    C  28.438  45.493  -41.174 1.00 . A A .  98 VAL C    1 1 
       20 37657 1 1  98 VAL CA   C  27.373  45.507  -42.267 1.00 . A A .  98 VAL CA   1 1 
       20 37658 1 1  98 VAL CB   C  27.573  44.327  -43.260 1.00 . A A .  98 VAL CB   1 1 
       20 37659 1 1  98 VAL CG1  C  28.791  44.542  -44.141 1.00 . A A .  98 VAL CG1  1 1 
       20 37660 1 1  98 VAL CG2  C  27.680  43.001  -42.516 1.00 . A A .  98 VAL CG2  1 1 
       20 37661 1 1  98 VAL H    H  28.044  46.969  -43.646 1.00 . A A .  98 VAL H    1 1 
       20 37662 1 1  98 VAL HA   H  26.403  45.391  -41.799 1.00 . A A .  98 VAL HA   1 1 
       20 37663 1 1  98 VAL HB   H  26.706  44.278  -43.902 1.00 . A A .  98 VAL HB   1 1 
       20 37664 1 1  98 VAL HG11 H  28.883  43.721  -44.838 1.00 . A A .  98 VAL HG11 1 1 
       20 37665 1 1  98 VAL HG12 H  29.674  44.592  -43.525 1.00 . A A .  98 VAL HG12 1 1 
       20 37666 1 1  98 VAL HG13 H  28.683  45.468  -44.687 1.00 . A A .  98 VAL HG13 1 1 
       20 37667 1 1  98 VAL HG21 H  27.844  42.201  -43.225 1.00 . A A .  98 VAL HG21 1 1 
       20 37668 1 1  98 VAL HG22 H  26.766  42.818  -41.974 1.00 . A A .  98 VAL HG22 1 1 
       20 37669 1 1  98 VAL HG23 H  28.508  43.043  -41.822 1.00 . A A .  98 VAL HG23 1 1 
       20 37670 1 1  98 VAL N    N  27.383  46.797  -42.937 1.00 . A A .  98 VAL N    1 1 
       20 37671 1 1  98 VAL O    O  29.636  45.396  -41.443 1.00 . A A .  98 VAL O    1 1 
       20 37672 1 1  99 THR C    C  29.322  44.306  -38.372 1.00 . A A .  99 THR C    1 1 
       20 37673 1 1  99 THR CA   C  28.897  45.702  -38.811 1.00 . A A .  99 THR CA   1 1 
       20 37674 1 1  99 THR CB   C  28.247  46.441  -37.623 1.00 . A A .  99 THR CB   1 1 
       20 37675 1 1  99 THR CG2  C  29.229  46.589  -36.469 1.00 . A A .  99 THR CG2  1 1 
       20 37676 1 1  99 THR H    H  27.024  45.710  -39.787 1.00 . A A .  99 THR H    1 1 
       20 37677 1 1  99 THR HA   H  29.775  46.256  -39.115 1.00 . A A .  99 THR HA   1 1 
       20 37678 1 1  99 THR HB   H  27.399  45.865  -37.282 1.00 . A A .  99 THR HB   1 1 
       20 37679 1 1  99 THR HG1  H  26.959  47.647  -38.520 1.00 . A A .  99 THR HG1  1 1 
       20 37680 1 1  99 THR HG21 H  30.082  47.168  -36.792 1.00 . A A .  99 THR HG21 1 1 
       20 37681 1 1  99 THR HG22 H  29.560  45.611  -36.149 1.00 . A A .  99 THR HG22 1 1 
       20 37682 1 1  99 THR HG23 H  28.745  47.092  -35.645 1.00 . A A .  99 THR HG23 1 1 
       20 37683 1 1  99 THR N    N  27.993  45.639  -39.942 1.00 . A A .  99 THR N    1 1 
       20 37684 1 1  99 THR O    O  28.534  43.559  -37.789 1.00 . A A .  99 THR O    1 1 
       20 37685 1 1  99 THR OG1  O  27.794  47.738  -38.043 1.00 . A A .  99 THR OG1  1 1 
       20 37686 1 1 100 ASP C    C  31.487  42.827  -36.752 1.00 . A A . 100 ASP C    1 1 
       20 37687 1 1 100 ASP CA   C  31.161  42.714  -38.233 1.00 . A A . 100 ASP CA   1 1 
       20 37688 1 1 100 ASP CB   C  32.434  42.414  -39.026 1.00 . A A . 100 ASP CB   1 1 
       20 37689 1 1 100 ASP CG   C  33.234  41.267  -38.443 1.00 . A A . 100 ASP CG   1 1 
       20 37690 1 1 100 ASP H    H  31.083  44.546  -39.276 1.00 . A A . 100 ASP H    1 1 
       20 37691 1 1 100 ASP HA   H  30.450  41.915  -38.381 1.00 . A A . 100 ASP HA   1 1 
       20 37692 1 1 100 ASP HB2  H  32.168  42.164  -40.036 1.00 . A A . 100 ASP HB2  1 1 
       20 37693 1 1 100 ASP HB3  H  33.058  43.295  -39.030 1.00 . A A . 100 ASP HB3  1 1 
       20 37694 1 1 100 ASP N    N  30.559  43.955  -38.701 1.00 . A A . 100 ASP N    1 1 
       20 37695 1 1 100 ASP O    O  31.876  43.895  -36.276 1.00 . A A . 100 ASP O    1 1 
       20 37696 1 1 100 ASP OD1  O  34.449  41.442  -38.233 1.00 . A A . 100 ASP OD1  1 1 
       20 37697 1 1 100 ASP OD2  O  32.654  40.200  -38.164 1.00 . A A . 100 ASP OD2  1 1 
       20 37698 1 1 101 ARG C    C  32.838  40.952  -34.250 1.00 . A A . 101 ARG C    1 1 
       20 37699 1 1 101 ARG CA   C  31.578  41.738  -34.597 1.00 . A A . 101 ARG CA   1 1 
       20 37700 1 1 101 ARG CB   C  30.391  41.154  -33.840 1.00 . A A . 101 ARG CB   1 1 
       20 37701 1 1 101 ARG CD   C  29.401  41.244  -31.537 1.00 . A A . 101 ARG CD   1 1 
       20 37702 1 1 101 ARG CG   C  29.900  42.054  -32.718 1.00 . A A . 101 ARG CG   1 1 
       20 37703 1 1 101 ARG CZ   C  30.359  39.338  -30.301 1.00 . A A . 101 ARG CZ   1 1 
       20 37704 1 1 101 ARG H    H  31.025  40.904  -36.462 1.00 . A A . 101 ARG H    1 1 
       20 37705 1 1 101 ARG HA   H  31.715  42.763  -34.292 1.00 . A A . 101 ARG HA   1 1 
       20 37706 1 1 101 ARG HB2  H  29.575  40.998  -34.533 1.00 . A A . 101 ARG HB2  1 1 
       20 37707 1 1 101 ARG HB3  H  30.680  40.206  -33.413 1.00 . A A . 101 ARG HB3  1 1 
       20 37708 1 1 101 ARG HD2  H  28.937  41.912  -30.826 1.00 . A A . 101 ARG HD2  1 1 
       20 37709 1 1 101 ARG HD3  H  28.671  40.528  -31.887 1.00 . A A . 101 ARG HD3  1 1 
       20 37710 1 1 101 ARG HE   H  31.374  40.973  -30.850 1.00 . A A . 101 ARG HE   1 1 
       20 37711 1 1 101 ARG HG2  H  30.715  42.684  -32.391 1.00 . A A . 101 ARG HG2  1 1 
       20 37712 1 1 101 ARG HG3  H  29.095  42.670  -33.091 1.00 . A A . 101 ARG HG3  1 1 
       20 37713 1 1 101 ARG HH11 H  28.422  39.107  -30.840 1.00 . A A . 101 ARG HH11 1 1 
       20 37714 1 1 101 ARG HH12 H  29.096  37.801  -29.907 1.00 . A A . 101 ARG HH12 1 1 
       20 37715 1 1 101 ARG HH21 H  32.283  39.243  -29.669 1.00 . A A . 101 ARG HH21 1 1 
       20 37716 1 1 101 ARG HH22 H  31.292  37.875  -29.245 1.00 . A A . 101 ARG HH22 1 1 
       20 37717 1 1 101 ARG N    N  31.326  41.733  -36.026 1.00 . A A . 101 ARG N    1 1 
       20 37718 1 1 101 ARG NE   N  30.492  40.527  -30.877 1.00 . A A . 101 ARG NE   1 1 
       20 37719 1 1 101 ARG NH1  N  29.203  38.699  -30.358 1.00 . A A . 101 ARG NH1  1 1 
       20 37720 1 1 101 ARG NH2  N  31.396  38.774  -29.693 1.00 . A A . 101 ARG NH2  1 1 
       20 37721 1 1 101 ARG O    O  33.321  41.016  -33.120 1.00 . A A . 101 ARG O    1 1 
       20 37722 1 1 102 LYS C    C  35.811  40.295  -35.059 1.00 . A A . 102 LYS C    1 1 
       20 37723 1 1 102 LYS CA   C  34.569  39.419  -34.954 1.00 . A A . 102 LYS CA   1 1 
       20 37724 1 1 102 LYS CB   C  34.674  38.235  -35.923 1.00 . A A . 102 LYS CB   1 1 
       20 37725 1 1 102 LYS CD   C  33.395  36.723  -34.362 1.00 . A A . 102 LYS CD   1 1 
       20 37726 1 1 102 LYS CE   C  32.430  35.547  -34.273 1.00 . A A . 102 LYS CE   1 1 
       20 37727 1 1 102 LYS CG   C  33.546  37.222  -35.791 1.00 . A A . 102 LYS CG   1 1 
       20 37728 1 1 102 LYS H    H  32.951  40.186  -36.099 1.00 . A A . 102 LYS H    1 1 
       20 37729 1 1 102 LYS HA   H  34.503  39.041  -33.946 1.00 . A A . 102 LYS HA   1 1 
       20 37730 1 1 102 LYS HB2  H  34.669  38.614  -36.933 1.00 . A A . 102 LYS HB2  1 1 
       20 37731 1 1 102 LYS HB3  H  35.609  37.725  -35.745 1.00 . A A . 102 LYS HB3  1 1 
       20 37732 1 1 102 LYS HD2  H  34.362  36.414  -33.995 1.00 . A A . 102 LYS HD2  1 1 
       20 37733 1 1 102 LYS HD3  H  33.019  37.531  -33.751 1.00 . A A . 102 LYS HD3  1 1 
       20 37734 1 1 102 LYS HE2  H  32.860  34.706  -34.797 1.00 . A A . 102 LYS HE2  1 1 
       20 37735 1 1 102 LYS HE3  H  32.294  35.290  -33.234 1.00 . A A . 102 LYS HE3  1 1 
       20 37736 1 1 102 LYS HG2  H  32.622  37.688  -36.095 1.00 . A A . 102 LYS HG2  1 1 
       20 37737 1 1 102 LYS HG3  H  33.755  36.381  -36.437 1.00 . A A . 102 LYS HG3  1 1 
       20 37738 1 1 102 LYS HZ1  H  31.201  36.021  -35.900 1.00 . A A . 102 LYS HZ1  1 1 
       20 37739 1 1 102 LYS HZ2  H  30.698  36.715  -34.437 1.00 . A A . 102 LYS HZ2  1 1 
       20 37740 1 1 102 LYS HZ3  H  30.443  35.064  -34.721 1.00 . A A . 102 LYS HZ3  1 1 
       20 37741 1 1 102 LYS N    N  33.369  40.205  -35.207 1.00 . A A . 102 LYS N    1 1 
       20 37742 1 1 102 LYS NZ   N  31.104  35.859  -34.873 1.00 . A A . 102 LYS NZ   1 1 
       20 37743 1 1 102 LYS O    O  36.594  40.391  -34.115 1.00 . A A . 102 LYS O    1 1 
       20 37744 1 1 103 THR C    C  36.646  43.277  -36.399 1.00 . A A . 103 THR C    1 1 
       20 37745 1 1 103 THR CA   C  37.116  41.827  -36.405 1.00 . A A . 103 THR CA   1 1 
       20 37746 1 1 103 THR CB   C  37.864  41.519  -37.722 1.00 . A A . 103 THR CB   1 1 
       20 37747 1 1 103 THR CG2  C  38.515  40.146  -37.660 1.00 . A A . 103 THR CG2  1 1 
       20 37748 1 1 103 THR H    H  35.332  40.811  -36.931 1.00 . A A . 103 THR H    1 1 
       20 37749 1 1 103 THR HA   H  37.802  41.681  -35.583 1.00 . A A . 103 THR HA   1 1 
       20 37750 1 1 103 THR HB   H  38.638  42.260  -37.859 1.00 . A A . 103 THR HB   1 1 
       20 37751 1 1 103 THR HG1  H  36.049  41.433  -38.539 1.00 . A A . 103 THR HG1  1 1 
       20 37752 1 1 103 THR HG21 H  39.053  39.962  -38.578 1.00 . A A . 103 THR HG21 1 1 
       20 37753 1 1 103 THR HG22 H  37.752  39.392  -37.532 1.00 . A A . 103 THR HG22 1 1 
       20 37754 1 1 103 THR HG23 H  39.202  40.109  -36.827 1.00 . A A . 103 THR HG23 1 1 
       20 37755 1 1 103 THR N    N  35.988  40.933  -36.203 1.00 . A A . 103 THR N    1 1 
       20 37756 1 1 103 THR O    O  37.400  44.189  -36.055 1.00 . A A . 103 THR O    1 1 
       20 37757 1 1 103 THR OG1  O  36.964  41.569  -38.844 1.00 . A A . 103 THR OG1  1 1 
       20 37758 1 1 104 GLY C    C  34.956  45.555  -38.029 1.00 . A A . 104 GLY C    1 1 
       20 37759 1 1 104 GLY CA   C  34.791  44.792  -36.735 1.00 . A A . 104 GLY CA   1 1 
       20 37760 1 1 104 GLY H    H  34.866  42.711  -37.114 1.00 . A A . 104 GLY H    1 1 
       20 37761 1 1 104 GLY HA2  H  33.734  44.679  -36.535 1.00 . A A . 104 GLY HA2  1 1 
       20 37762 1 1 104 GLY HA3  H  35.242  45.356  -35.932 1.00 . A A . 104 GLY HA3  1 1 
       20 37763 1 1 104 GLY N    N  35.392  43.476  -36.783 1.00 . A A . 104 GLY N    1 1 
       20 37764 1 1 104 GLY O    O  34.853  46.783  -38.053 1.00 . A A . 104 GLY O    1 1 
       20 37765 1 1 105 GLN C    C  33.948  45.778  -40.955 1.00 . A A . 105 GLN C    1 1 
       20 37766 1 1 105 GLN CA   C  35.332  45.444  -40.422 1.00 . A A . 105 GLN CA   1 1 
       20 37767 1 1 105 GLN CB   C  36.065  44.522  -41.395 1.00 . A A . 105 GLN CB   1 1 
       20 37768 1 1 105 GLN CD   C  38.204  43.323  -41.979 1.00 . A A . 105 GLN CD   1 1 
       20 37769 1 1 105 GLN CG   C  37.487  44.198  -40.973 1.00 . A A . 105 GLN CG   1 1 
       20 37770 1 1 105 GLN H    H  35.323  43.858  -39.021 1.00 . A A . 105 GLN H    1 1 
       20 37771 1 1 105 GLN HA   H  35.894  46.360  -40.313 1.00 . A A . 105 GLN HA   1 1 
       20 37772 1 1 105 GLN HB2  H  35.517  43.594  -41.476 1.00 . A A . 105 GLN HB2  1 1 
       20 37773 1 1 105 GLN HB3  H  36.099  44.994  -42.366 1.00 . A A . 105 GLN HB3  1 1 
       20 37774 1 1 105 GLN HE21 H  39.953  44.093  -41.435 1.00 . A A . 105 GLN HE21 1 1 
       20 37775 1 1 105 GLN HE22 H  40.007  42.897  -42.690 1.00 . A A . 105 GLN HE22 1 1 
       20 37776 1 1 105 GLN HG2  H  38.037  45.122  -40.867 1.00 . A A . 105 GLN HG2  1 1 
       20 37777 1 1 105 GLN HG3  H  37.461  43.683  -40.023 1.00 . A A . 105 GLN HG3  1 1 
       20 37778 1 1 105 GLN N    N  35.216  44.829  -39.109 1.00 . A A . 105 GLN N    1 1 
       20 37779 1 1 105 GLN NE2  N  39.518  43.448  -42.039 1.00 . A A . 105 GLN NE2  1 1 
       20 37780 1 1 105 GLN O    O  33.257  44.922  -41.508 1.00 . A A . 105 GLN O    1 1 
       20 37781 1 1 105 GLN OE1  O  37.582  42.529  -42.688 1.00 . A A . 105 GLN OE1  1 1 
       20 37782 1 1 106 THR C    C  32.186  47.853  -42.618 1.00 . A A . 106 THR C    1 1 
       20 37783 1 1 106 THR CA   C  32.216  47.449  -41.153 1.00 . A A . 106 THR CA   1 1 
       20 37784 1 1 106 THR CB   C  31.737  48.621  -40.280 1.00 . A A . 106 THR CB   1 1 
       20 37785 1 1 106 THR CG2  C  31.442  48.149  -38.867 1.00 . A A . 106 THR CG2  1 1 
       20 37786 1 1 106 THR H    H  34.142  47.657  -40.319 1.00 . A A . 106 THR H    1 1 
       20 37787 1 1 106 THR HA   H  31.538  46.619  -41.007 1.00 . A A . 106 THR HA   1 1 
       20 37788 1 1 106 THR HB   H  30.830  49.025  -40.707 1.00 . A A . 106 THR HB   1 1 
       20 37789 1 1 106 THR HG1  H  33.058  49.810  -41.145 1.00 . A A . 106 THR HG1  1 1 
       20 37790 1 1 106 THR HG21 H  31.102  48.982  -38.271 1.00 . A A . 106 THR HG21 1 1 
       20 37791 1 1 106 THR HG22 H  32.340  47.737  -38.431 1.00 . A A . 106 THR HG22 1 1 
       20 37792 1 1 106 THR HG23 H  30.675  47.390  -38.897 1.00 . A A . 106 THR HG23 1 1 
       20 37793 1 1 106 THR N    N  33.538  47.015  -40.754 1.00 . A A . 106 THR N    1 1 
       20 37794 1 1 106 THR O    O  32.470  49.002  -42.963 1.00 . A A . 106 THR O    1 1 
       20 37795 1 1 106 THR OG1  O  32.740  49.645  -40.247 1.00 . A A . 106 THR OG1  1 1 
       20 37796 1 1 107 SER C    C  30.542  48.083  -45.126 1.00 . A A . 107 SER C    1 1 
       20 37797 1 1 107 SER CA   C  31.745  47.176  -44.899 1.00 . A A . 107 SER CA   1 1 
       20 37798 1 1 107 SER CB   C  31.600  45.877  -45.701 1.00 . A A . 107 SER CB   1 1 
       20 37799 1 1 107 SER H    H  31.711  45.987  -43.149 1.00 . A A . 107 SER H    1 1 
       20 37800 1 1 107 SER HA   H  32.641  47.692  -45.217 1.00 . A A . 107 SER HA   1 1 
       20 37801 1 1 107 SER HB2  H  32.436  45.228  -45.489 1.00 . A A . 107 SER HB2  1 1 
       20 37802 1 1 107 SER HB3  H  30.683  45.384  -45.415 1.00 . A A . 107 SER HB3  1 1 
       20 37803 1 1 107 SER HG   H  30.644  46.162  -47.389 1.00 . A A . 107 SER HG   1 1 
       20 37804 1 1 107 SER N    N  31.870  46.898  -43.480 1.00 . A A . 107 SER N    1 1 
       20 37805 1 1 107 SER O    O  29.397  47.638  -45.083 1.00 . A A . 107 SER O    1 1 
       20 37806 1 1 107 SER OG   O  31.564  46.133  -47.098 1.00 . A A . 107 SER OG   1 1 
       20 37807 1 1 108 THR C    C  29.669  50.720  -46.986 1.00 . A A . 108 THR C    1 1 
       20 37808 1 1 108 THR CA   C  29.758  50.336  -45.518 1.00 . A A . 108 THR CA   1 1 
       20 37809 1 1 108 THR CB   C  30.007  51.589  -44.661 1.00 . A A . 108 THR CB   1 1 
       20 37810 1 1 108 THR CG2  C  28.774  52.482  -44.630 1.00 . A A . 108 THR CG2  1 1 
       20 37811 1 1 108 THR H    H  31.743  49.656  -45.344 1.00 . A A . 108 THR H    1 1 
       20 37812 1 1 108 THR HA   H  28.822  49.889  -45.210 1.00 . A A . 108 THR HA   1 1 
       20 37813 1 1 108 THR HB   H  30.828  52.145  -45.087 1.00 . A A . 108 THR HB   1 1 
       20 37814 1 1 108 THR HG1  H  30.918  50.414  -43.359 1.00 . A A . 108 THR HG1  1 1 
       20 37815 1 1 108 THR HG21 H  27.937  51.924  -44.238 1.00 . A A . 108 THR HG21 1 1 
       20 37816 1 1 108 THR HG22 H  28.548  52.818  -45.631 1.00 . A A . 108 THR HG22 1 1 
       20 37817 1 1 108 THR HG23 H  28.966  53.337  -43.999 1.00 . A A . 108 THR HG23 1 1 
       20 37818 1 1 108 THR N    N  30.809  49.362  -45.323 1.00 . A A . 108 THR N    1 1 
       20 37819 1 1 108 THR O    O  30.540  51.417  -47.510 1.00 . A A . 108 THR O    1 1 
       20 37820 1 1 108 THR OG1  O  30.351  51.194  -43.326 1.00 . A A . 108 THR OG1  1 1 
       20 37821 1 1 109 ILE C    C  27.347  51.482  -49.313 1.00 . A A . 109 ILE C    1 1 
       20 37822 1 1 109 ILE CA   C  28.452  50.466  -49.068 1.00 . A A . 109 ILE CA   1 1 
       20 37823 1 1 109 ILE CB   C  28.103  49.154  -49.802 1.00 . A A . 109 ILE CB   1 1 
       20 37824 1 1 109 ILE CD1  C  28.838  46.727  -50.096 1.00 . A A . 109 ILE CD1  1 1 
       20 37825 1 1 109 ILE CG1  C  29.157  48.084  -49.504 1.00 . A A . 109 ILE CG1  1 1 
       20 37826 1 1 109 ILE CG2  C  27.998  49.395  -51.304 1.00 . A A . 109 ILE CG2  1 1 
       20 37827 1 1 109 ILE H    H  27.939  49.737  -47.153 1.00 . A A . 109 ILE H    1 1 
       20 37828 1 1 109 ILE HA   H  29.380  50.845  -49.467 1.00 . A A . 109 ILE HA   1 1 
       20 37829 1 1 109 ILE HB   H  27.143  48.812  -49.449 1.00 . A A . 109 ILE HB   1 1 
       20 37830 1 1 109 ILE HD11 H  29.599  46.020  -49.806 1.00 . A A . 109 ILE HD11 1 1 
       20 37831 1 1 109 ILE HD12 H  28.808  46.803  -51.173 1.00 . A A . 109 ILE HD12 1 1 
       20 37832 1 1 109 ILE HD13 H  27.878  46.392  -49.733 1.00 . A A . 109 ILE HD13 1 1 
       20 37833 1 1 109 ILE HG12 H  30.107  48.405  -49.906 1.00 . A A . 109 ILE HG12 1 1 
       20 37834 1 1 109 ILE HG13 H  29.246  47.968  -48.433 1.00 . A A . 109 ILE HG13 1 1 
       20 37835 1 1 109 ILE HG21 H  28.952  49.739  -51.679 1.00 . A A . 109 ILE HG21 1 1 
       20 37836 1 1 109 ILE HG22 H  27.245  50.144  -51.495 1.00 . A A . 109 ILE HG22 1 1 
       20 37837 1 1 109 ILE HG23 H  27.727  48.475  -51.800 1.00 . A A . 109 ILE HG23 1 1 
       20 37838 1 1 109 ILE N    N  28.626  50.243  -47.645 1.00 . A A . 109 ILE N    1 1 
       20 37839 1 1 109 ILE O    O  26.184  51.236  -48.986 1.00 . A A . 109 ILE O    1 1 
       20 37840 1 1 110 GLN C    C  25.889  53.103  -51.391 1.00 . A A . 110 GLN C    1 1 
       20 37841 1 1 110 GLN CA   C  26.732  53.629  -50.236 1.00 . A A . 110 GLN CA   1 1 
       20 37842 1 1 110 GLN CB   C  27.423  54.935  -50.618 1.00 . A A . 110 GLN CB   1 1 
       20 37843 1 1 110 GLN CD   C  28.875  56.849  -49.849 1.00 . A A . 110 GLN CD   1 1 
       20 37844 1 1 110 GLN CG   C  28.142  55.588  -49.452 1.00 . A A . 110 GLN CG   1 1 
       20 37845 1 1 110 GLN H    H  28.673  52.814  -49.999 1.00 . A A . 110 GLN H    1 1 
       20 37846 1 1 110 GLN HA   H  26.089  53.804  -49.385 1.00 . A A . 110 GLN HA   1 1 
       20 37847 1 1 110 GLN HB2  H  28.144  54.732  -51.396 1.00 . A A . 110 GLN HB2  1 1 
       20 37848 1 1 110 GLN HB3  H  26.684  55.627  -50.994 1.00 . A A . 110 GLN HB3  1 1 
       20 37849 1 1 110 GLN HE21 H  30.526  55.803  -50.193 1.00 . A A . 110 GLN HE21 1 1 
       20 37850 1 1 110 GLN HE22 H  30.639  57.505  -50.476 1.00 . A A . 110 GLN HE22 1 1 
       20 37851 1 1 110 GLN HG2  H  27.417  55.834  -48.692 1.00 . A A . 110 GLN HG2  1 1 
       20 37852 1 1 110 GLN HG3  H  28.857  54.886  -49.051 1.00 . A A . 110 GLN HG3  1 1 
       20 37853 1 1 110 GLN N    N  27.714  52.631  -49.853 1.00 . A A . 110 GLN N    1 1 
       20 37854 1 1 110 GLN NE2  N  30.139  56.706  -50.207 1.00 . A A . 110 GLN NE2  1 1 
       20 37855 1 1 110 GLN O    O  26.401  52.834  -52.479 1.00 . A A . 110 GLN O    1 1 
       20 37856 1 1 110 GLN OE1  O  28.312  57.942  -49.820 1.00 . A A . 110 GLN OE1  1 1 
       20 37857 1 1 111 VAL C    C  23.411  53.276  -53.257 1.00 . A A . 111 VAL C    1 1 
       20 37858 1 1 111 VAL CA   C  23.703  52.332  -52.099 1.00 . A A . 111 VAL CA   1 1 
       20 37859 1 1 111 VAL CB   C  22.383  51.894  -51.434 1.00 . A A . 111 VAL CB   1 1 
       20 37860 1 1 111 VAL CG1  C  21.461  51.229  -52.442 1.00 . A A . 111 VAL CG1  1 1 
       20 37861 1 1 111 VAL CG2  C  22.662  50.958  -50.269 1.00 . A A . 111 VAL CG2  1 1 
       20 37862 1 1 111 VAL H    H  24.232  53.285  -50.294 1.00 . A A . 111 VAL H    1 1 
       20 37863 1 1 111 VAL HA   H  24.193  51.450  -52.489 1.00 . A A . 111 VAL HA   1 1 
       20 37864 1 1 111 VAL HB   H  21.886  52.771  -51.051 1.00 . A A . 111 VAL HB   1 1 
       20 37865 1 1 111 VAL HG11 H  21.947  50.359  -52.857 1.00 . A A . 111 VAL HG11 1 1 
       20 37866 1 1 111 VAL HG12 H  21.233  51.927  -53.233 1.00 . A A . 111 VAL HG12 1 1 
       20 37867 1 1 111 VAL HG13 H  20.546  50.931  -51.950 1.00 . A A . 111 VAL HG13 1 1 
       20 37868 1 1 111 VAL HG21 H  23.172  50.076  -50.627 1.00 . A A . 111 VAL HG21 1 1 
       20 37869 1 1 111 VAL HG22 H  21.728  50.674  -49.808 1.00 . A A . 111 VAL HG22 1 1 
       20 37870 1 1 111 VAL HG23 H  23.282  51.463  -49.545 1.00 . A A . 111 VAL HG23 1 1 
       20 37871 1 1 111 VAL N    N  24.599  52.951  -51.143 1.00 . A A . 111 VAL N    1 1 
       20 37872 1 1 111 VAL O    O  22.586  54.186  -53.153 1.00 . A A . 111 VAL O    1 1 
       20 37873 1 1 112 SER C    C  24.328  52.903  -56.738 1.00 . A A . 112 SER C    1 1 
       20 37874 1 1 112 SER CA   C  23.918  53.798  -55.573 1.00 . A A . 112 SER CA   1 1 
       20 37875 1 1 112 SER CB   C  24.734  55.098  -55.567 1.00 . A A . 112 SER CB   1 1 
       20 37876 1 1 112 SER H    H  24.834  52.385  -54.313 1.00 . A A . 112 SER H    1 1 
       20 37877 1 1 112 SER HA   H  22.866  54.029  -55.654 1.00 . A A . 112 SER HA   1 1 
       20 37878 1 1 112 SER HB2  H  24.788  55.480  -54.559 1.00 . A A . 112 SER HB2  1 1 
       20 37879 1 1 112 SER HB3  H  25.731  54.892  -55.927 1.00 . A A . 112 SER HB3  1 1 
       20 37880 1 1 112 SER HG   H  23.235  56.249  -56.096 1.00 . A A . 112 SER HG   1 1 
       20 37881 1 1 112 SER N    N  24.129  53.063  -54.343 1.00 . A A . 112 SER N    1 1 
       20 37882 1 1 112 SER O    O  23.534  52.627  -57.635 1.00 . A A . 112 SER O    1 1 
       20 37883 1 1 112 SER OG   O  24.143  56.086  -56.395 1.00 . A A . 112 SER OG   1 1 
       20 37884 1 1 113 GLY C    C  26.098  52.033  -59.060 1.00 . A A . 113 GLY C    1 1 
       20 37885 1 1 113 GLY CA   C  26.042  51.463  -57.663 1.00 . A A . 113 GLY CA   1 1 
       20 37886 1 1 113 GLY H    H  26.171  52.729  -55.979 1.00 . A A . 113 GLY H    1 1 
       20 37887 1 1 113 GLY HA2  H  27.032  51.138  -57.379 1.00 . A A . 113 GLY HA2  1 1 
       20 37888 1 1 113 GLY HA3  H  25.381  50.608  -57.663 1.00 . A A . 113 GLY HA3  1 1 
       20 37889 1 1 113 GLY N    N  25.568  52.421  -56.686 1.00 . A A . 113 GLY N    1 1 
       20 37890 1 1 113 GLY O    O  25.620  51.414  -60.013 1.00 . A A . 113 GLY O    1 1 
       20 37891 1 1 114 LEU C    C  28.167  53.592  -61.077 1.00 . A A . 114 LEU C    1 1 
       20 37892 1 1 114 LEU CA   C  26.796  53.861  -60.479 1.00 . A A . 114 LEU CA   1 1 
       20 37893 1 1 114 LEU CB   C  26.569  55.369  -60.352 1.00 . A A . 114 LEU CB   1 1 
       20 37894 1 1 114 LEU CD1  C  25.088  57.295  -59.753 1.00 . A A . 114 LEU CD1  1 1 
       20 37895 1 1 114 LEU CD2  C  24.097  55.228  -60.757 1.00 . A A . 114 LEU CD2  1 1 
       20 37896 1 1 114 LEU CG   C  25.186  55.782  -59.847 1.00 . A A . 114 LEU CG   1 1 
       20 37897 1 1 114 LEU H    H  27.045  53.659  -58.390 1.00 . A A . 114 LEU H    1 1 
       20 37898 1 1 114 LEU HA   H  26.043  53.446  -61.132 1.00 . A A . 114 LEU HA   1 1 
       20 37899 1 1 114 LEU HB2  H  27.309  55.767  -59.671 1.00 . A A . 114 LEU HB2  1 1 
       20 37900 1 1 114 LEU HB3  H  26.722  55.817  -61.322 1.00 . A A . 114 LEU HB3  1 1 
       20 37901 1 1 114 LEU HD11 H  25.250  57.729  -60.727 1.00 . A A . 114 LEU HD11 1 1 
       20 37902 1 1 114 LEU HD12 H  25.836  57.659  -59.067 1.00 . A A . 114 LEU HD12 1 1 
       20 37903 1 1 114 LEU HD13 H  24.107  57.568  -59.396 1.00 . A A . 114 LEU HD13 1 1 
       20 37904 1 1 114 LEU HD21 H  23.128  55.534  -60.389 1.00 . A A . 114 LEU HD21 1 1 
       20 37905 1 1 114 LEU HD22 H  24.155  54.150  -60.769 1.00 . A A . 114 LEU HD22 1 1 
       20 37906 1 1 114 LEU HD23 H  24.239  55.607  -61.758 1.00 . A A . 114 LEU HD23 1 1 
       20 37907 1 1 114 LEU HG   H  25.037  55.373  -58.859 1.00 . A A . 114 LEU HG   1 1 
       20 37908 1 1 114 LEU N    N  26.677  53.214  -59.187 1.00 . A A . 114 LEU N    1 1 
       20 37909 1 1 114 LEU O    O  28.269  53.025  -62.164 1.00 . A A . 114 LEU O    1 1 
       20 37910 1 1 115 GLN C    C  30.739  54.659  -62.133 1.00 . A A . 115 GLN C    1 1 
       20 37911 1 1 115 GLN CA   C  30.595  53.903  -60.817 1.00 . A A . 115 GLN CA   1 1 
       20 37912 1 1 115 GLN CB   C  31.066  52.451  -60.969 1.00 . A A . 115 GLN CB   1 1 
       20 37913 1 1 115 GLN CD   C  32.528  52.454  -58.907 1.00 . A A . 115 GLN CD   1 1 
       20 37914 1 1 115 GLN CG   C  31.386  51.778  -59.643 1.00 . A A . 115 GLN CG   1 1 
       20 37915 1 1 115 GLN H    H  29.047  54.301  -59.420 1.00 . A A . 115 GLN H    1 1 
       20 37916 1 1 115 GLN HA   H  31.215  54.390  -60.080 1.00 . A A . 115 GLN HA   1 1 
       20 37917 1 1 115 GLN HB2  H  30.293  51.881  -61.463 1.00 . A A . 115 GLN HB2  1 1 
       20 37918 1 1 115 GLN HB3  H  31.957  52.437  -61.580 1.00 . A A . 115 GLN HB3  1 1 
       20 37919 1 1 115 GLN HE21 H  31.759  51.910  -57.159 1.00 . A A . 115 GLN HE21 1 1 
       20 37920 1 1 115 GLN HE22 H  33.234  52.815  -57.089 1.00 . A A . 115 GLN HE22 1 1 
       20 37921 1 1 115 GLN HG2  H  30.509  51.805  -59.016 1.00 . A A . 115 GLN HG2  1 1 
       20 37922 1 1 115 GLN HG3  H  31.661  50.750  -59.833 1.00 . A A . 115 GLN HG3  1 1 
       20 37923 1 1 115 GLN N    N  29.213  53.970  -60.332 1.00 . A A . 115 GLN N    1 1 
       20 37924 1 1 115 GLN NE2  N  32.506  52.389  -57.587 1.00 . A A . 115 GLN NE2  1 1 
       20 37925 1 1 115 GLN O    O  30.469  54.122  -63.208 1.00 . A A . 115 GLN O    1 1 
       20 37926 1 1 115 GLN OE1  O  33.429  53.030  -59.521 1.00 . A A . 115 GLN OE1  1 1 
       20 37927 1 1 116 ASN C    C  32.023  56.304  -64.318 1.00 . A A . 116 ASN C    1 1 
       20 37928 1 1 116 ASN CA   C  31.179  56.831  -63.164 1.00 . A A . 116 ASN CA   1 1 
       20 37929 1 1 116 ASN CB   C  31.660  58.221  -62.742 1.00 . A A . 116 ASN CB   1 1 
       20 37930 1 1 116 ASN CG   C  30.789  58.817  -61.655 1.00 . A A . 116 ASN CG   1 1 
       20 37931 1 1 116 ASN H    H  31.483  56.235  -61.157 1.00 . A A . 116 ASN H    1 1 
       20 37932 1 1 116 ASN HA   H  30.159  56.917  -63.509 1.00 . A A . 116 ASN HA   1 1 
       20 37933 1 1 116 ASN HB2  H  32.671  58.149  -62.371 1.00 . A A . 116 ASN HB2  1 1 
       20 37934 1 1 116 ASN HB3  H  31.639  58.878  -63.599 1.00 . A A . 116 ASN HB3  1 1 
       20 37935 1 1 116 ASN HD21 H  29.486  59.460  -63.011 1.00 . A A . 116 ASN HD21 1 1 
       20 37936 1 1 116 ASN HD22 H  29.093  59.809  -61.356 1.00 . A A . 116 ASN HD22 1 1 
       20 37937 1 1 116 ASN N    N  31.167  55.914  -62.028 1.00 . A A . 116 ASN N    1 1 
       20 37938 1 1 116 ASN ND2  N  29.683  59.428  -62.043 1.00 . A A . 116 ASN ND2  1 1 
       20 37939 1 1 116 ASN O    O  33.250  56.422  -64.327 1.00 . A A . 116 ASN O    1 1 
       20 37940 1 1 116 ASN OD1  O  31.097  58.705  -60.469 1.00 . A A . 116 ASN OD1  1 1 
       20 37941 1 1 117 ASN C    C  30.769  54.657  -67.354 1.00 . A A . 117 ASN C    1 1 
       20 37942 1 1 117 ASN CA   C  31.914  55.148  -66.479 1.00 . A A . 117 ASN CA   1 1 
       20 37943 1 1 117 ASN CB   C  32.878  54.002  -66.142 1.00 . A A . 117 ASN CB   1 1 
       20 37944 1 1 117 ASN CG   C  33.580  53.443  -67.364 1.00 . A A . 117 ASN CG   1 1 
       20 37945 1 1 117 ASN H    H  30.357  55.629  -65.156 1.00 . A A . 117 ASN H    1 1 
       20 37946 1 1 117 ASN HA   H  32.445  55.934  -66.996 1.00 . A A . 117 ASN HA   1 1 
       20 37947 1 1 117 ASN HB2  H  33.630  54.366  -65.456 1.00 . A A . 117 ASN HB2  1 1 
       20 37948 1 1 117 ASN HB3  H  32.325  53.203  -65.669 1.00 . A A . 117 ASN HB3  1 1 
       20 37949 1 1 117 ASN HD21 H  35.063  54.756  -67.151 1.00 . A A . 117 ASN HD21 1 1 
       20 37950 1 1 117 ASN HD22 H  35.199  53.666  -68.491 1.00 . A A . 117 ASN HD22 1 1 
       20 37951 1 1 117 ASN N    N  31.328  55.707  -65.273 1.00 . A A . 117 ASN N    1 1 
       20 37952 1 1 117 ASN ND2  N  34.727  54.011  -67.703 1.00 . A A . 117 ASN ND2  1 1 
       20 37953 1 1 117 ASN O    O  30.264  53.546  -67.176 1.00 . A A . 117 ASN O    1 1 
       20 37954 1 1 117 ASN OD1  O  33.102  52.499  -67.994 1.00 . A A . 117 ASN OD1  1 1 
       20 37955 1 1 118 SER C    C  29.345  54.347  -70.180 1.00 . A A . 118 SER C    1 1 
       20 37956 1 1 118 SER CA   C  29.095  55.259  -68.989 1.00 . A A . 118 SER CA   1 1 
       20 37957 1 1 118 SER CB   C  28.467  56.576  -69.451 1.00 . A A . 118 SER CB   1 1 
       20 37958 1 1 118 SER H    H  30.829  56.336  -68.437 1.00 . A A . 118 SER H    1 1 
       20 37959 1 1 118 SER HA   H  28.408  54.766  -68.318 1.00 . A A . 118 SER HA   1 1 
       20 37960 1 1 118 SER HB2  H  28.430  57.265  -68.620 1.00 . A A . 118 SER HB2  1 1 
       20 37961 1 1 118 SER HB3  H  29.065  57.000  -70.243 1.00 . A A . 118 SER HB3  1 1 
       20 37962 1 1 118 SER HG   H  26.795  55.544  -69.568 1.00 . A A . 118 SER HG   1 1 
       20 37963 1 1 118 SER N    N  30.317  55.514  -68.253 1.00 . A A . 118 SER N    1 1 
       20 37964 1 1 118 SER O    O  30.407  54.387  -70.808 1.00 . A A . 118 SER O    1 1 
       20 37965 1 1 118 SER OG   O  27.146  56.374  -69.934 1.00 . A A . 118 SER OG   1 1 
       20 37966 1 1 119 THR C    C  27.285  52.878  -72.566 1.00 . A A . 119 THR C    1 1 
       20 37967 1 1 119 THR CA   C  28.421  52.598  -71.587 1.00 . A A . 119 THR CA   1 1 
       20 37968 1 1 119 THR CB   C  28.325  51.149  -71.078 1.00 . A A . 119 THR CB   1 1 
       20 37969 1 1 119 THR CG2  C  29.619  50.728  -70.397 1.00 . A A . 119 THR CG2  1 1 
       20 37970 1 1 119 THR H    H  27.546  53.534  -69.920 1.00 . A A . 119 THR H    1 1 
       20 37971 1 1 119 THR HA   H  29.370  52.729  -72.088 1.00 . A A . 119 THR HA   1 1 
       20 37972 1 1 119 THR HB   H  28.149  50.495  -71.921 1.00 . A A . 119 THR HB   1 1 
       20 37973 1 1 119 THR HG1  H  27.488  50.449  -69.426 1.00 . A A . 119 THR HG1  1 1 
       20 37974 1 1 119 THR HG21 H  29.812  51.377  -69.555 1.00 . A A . 119 THR HG21 1 1 
       20 37975 1 1 119 THR HG22 H  30.437  50.799  -71.101 1.00 . A A . 119 THR HG22 1 1 
       20 37976 1 1 119 THR HG23 H  29.528  49.709  -70.052 1.00 . A A . 119 THR HG23 1 1 
       20 37977 1 1 119 THR N    N  28.358  53.523  -70.475 1.00 . A A . 119 THR N    1 1 
       20 37978 1 1 119 THR O    O  26.306  53.546  -72.216 1.00 . A A . 119 THR O    1 1 
       20 37979 1 1 119 THR OG1  O  27.231  51.031  -70.155 1.00 . A A . 119 THR OG1  1 1 
       20 37980 1 1 120 ASP C    C  25.651  51.200  -74.972 1.00 . A A . 120 ASP C    1 1 
       20 37981 1 1 120 ASP CA   C  26.348  52.535  -74.766 1.00 . A A . 120 ASP CA   1 1 
       20 37982 1 1 120 ASP CB   C  26.866  53.111  -76.104 1.00 . A A . 120 ASP CB   1 1 
       20 37983 1 1 120 ASP CG   C  27.895  52.241  -76.811 1.00 . A A . 120 ASP CG   1 1 
       20 37984 1 1 120 ASP H    H  28.229  51.894  -74.036 1.00 . A A . 120 ASP H    1 1 
       20 37985 1 1 120 ASP HA   H  25.629  53.229  -74.350 1.00 . A A . 120 ASP HA   1 1 
       20 37986 1 1 120 ASP HB2  H  26.030  53.243  -76.774 1.00 . A A . 120 ASP HB2  1 1 
       20 37987 1 1 120 ASP HB3  H  27.314  54.075  -75.914 1.00 . A A . 120 ASP HB3  1 1 
       20 37988 1 1 120 ASP N    N  27.410  52.387  -73.789 1.00 . A A . 120 ASP N    1 1 
       20 37989 1 1 120 ASP O    O  26.248  50.242  -75.460 1.00 . A A . 120 ASP O    1 1 
       20 37990 1 1 120 ASP OD1  O  27.535  51.565  -77.800 1.00 . A A . 120 ASP OD1  1 1 
       20 37991 1 1 120 ASP OD2  O  29.078  52.261  -76.409 1.00 . A A . 120 ASP OD2  1 1 
       20 37992 1 1 121 PHE C    C  23.474  49.603  -76.179 1.00 . A A . 121 PHE C    1 1 
       20 37993 1 1 121 PHE CA   C  23.589  49.927  -74.698 1.00 . A A . 121 PHE CA   1 1 
       20 37994 1 1 121 PHE CB   C  22.201  50.125  -74.079 1.00 . A A . 121 PHE CB   1 1 
       20 37995 1 1 121 PHE CD1  C  20.418  48.661  -75.070 1.00 . A A . 121 PHE CD1  1 1 
       20 37996 1 1 121 PHE CD2  C  21.519  47.924  -73.088 1.00 . A A . 121 PHE CD2  1 1 
       20 37997 1 1 121 PHE CE1  C  19.651  47.513  -75.075 1.00 . A A . 121 PHE CE1  1 1 
       20 37998 1 1 121 PHE CE2  C  20.754  46.775  -73.088 1.00 . A A . 121 PHE CE2  1 1 
       20 37999 1 1 121 PHE CG   C  21.360  48.880  -74.079 1.00 . A A . 121 PHE CG   1 1 
       20 38000 1 1 121 PHE CZ   C  19.820  46.570  -74.083 1.00 . A A . 121 PHE CZ   1 1 
       20 38001 1 1 121 PHE H    H  24.005  51.911  -74.082 1.00 . A A . 121 PHE H    1 1 
       20 38002 1 1 121 PHE HA   H  24.093  49.113  -74.197 1.00 . A A . 121 PHE HA   1 1 
       20 38003 1 1 121 PHE HB2  H  22.315  50.446  -73.055 1.00 . A A . 121 PHE HB2  1 1 
       20 38004 1 1 121 PHE HB3  H  21.672  50.886  -74.634 1.00 . A A . 121 PHE HB3  1 1 
       20 38005 1 1 121 PHE HD1  H  20.286  49.399  -75.845 1.00 . A A . 121 PHE HD1  1 1 
       20 38006 1 1 121 PHE HD2  H  22.249  48.085  -72.308 1.00 . A A . 121 PHE HD2  1 1 
       20 38007 1 1 121 PHE HE1  H  18.920  47.353  -75.854 1.00 . A A . 121 PHE HE1  1 1 
       20 38008 1 1 121 PHE HE2  H  20.886  46.036  -72.310 1.00 . A A . 121 PHE HE2  1 1 
       20 38009 1 1 121 PHE HZ   H  19.222  45.671  -74.085 1.00 . A A . 121 PHE HZ   1 1 
       20 38010 1 1 121 PHE N    N  24.396  51.129  -74.533 1.00 . A A . 121 PHE N    1 1 
       20 38011 1 1 121 PHE O    O  23.707  48.471  -76.598 1.00 . A A . 121 PHE O    1 1 
       20 38012 1 1 122 HIS C    C  22.114  49.665  -79.017 1.00 . A A . 122 HIS C    1 1 
       20 38013 1 1 122 HIS CA   C  23.170  50.588  -78.411 1.00 . A A . 122 HIS CA   1 1 
       20 38014 1 1 122 HIS CB   C  24.567  50.153  -78.867 1.00 . A A . 122 HIS CB   1 1 
       20 38015 1 1 122 HIS CD2  C  24.528  50.981  -81.323 1.00 . A A . 122 HIS CD2  1 1 
       20 38016 1 1 122 HIS CE1  C  26.406  52.101  -81.300 1.00 . A A . 122 HIS CE1  1 1 
       20 38017 1 1 122 HIS CG   C  25.055  50.869  -80.083 1.00 . A A . 122 HIS CG   1 1 
       20 38018 1 1 122 HIS H    H  22.789  51.447  -76.518 1.00 . A A . 122 HIS H    1 1 
       20 38019 1 1 122 HIS HA   H  22.990  51.591  -78.769 1.00 . A A . 122 HIS HA   1 1 
       20 38020 1 1 122 HIS HB2  H  25.272  50.341  -78.071 1.00 . A A . 122 HIS HB2  1 1 
       20 38021 1 1 122 HIS HB3  H  24.554  49.096  -79.086 1.00 . A A . 122 HIS HB3  1 1 
       20 38022 1 1 122 HIS HD1  H  26.850  51.688  -79.335 1.00 . A A . 122 HIS HD1  1 1 
       20 38023 1 1 122 HIS HD2  H  23.600  50.544  -81.667 1.00 . A A . 122 HIS HD2  1 1 
       20 38024 1 1 122 HIS HE1  H  27.246  52.708  -81.605 1.00 . A A . 122 HIS HE1  1 1 
       20 38025 1 1 122 HIS HE2  H  25.151  52.200  -82.913 1.00 . A A . 122 HIS HE2  1 1 
       20 38026 1 1 122 HIS N    N  23.110  50.626  -76.951 1.00 . A A . 122 HIS N    1 1 
       20 38027 1 1 122 HIS ND1  N  26.229  51.579  -80.102 1.00 . A A . 122 HIS ND1  1 1 
       20 38028 1 1 122 HIS NE2  N  25.386  51.754  -82.064 1.00 . A A . 122 HIS NE2  1 1 
       20 38029 1 1 122 HIS O    O  22.121  48.454  -78.800 1.00 . A A . 122 HIS O    1 1 
       20 38030 1 1 123 HIS C    C  20.843  49.215  -81.953 1.00 . A A . 123 HIS C    1 1 
       20 38031 1 1 123 HIS CA   C  20.265  49.452  -80.568 1.00 . A A . 123 HIS CA   1 1 
       20 38032 1 1 123 HIS CB   C  18.905  50.147  -80.677 1.00 . A A . 123 HIS CB   1 1 
       20 38033 1 1 123 HIS CD2  C  18.254  49.395  -78.277 1.00 . A A . 123 HIS CD2  1 1 
       20 38034 1 1 123 HIS CE1  C  16.480  50.654  -78.027 1.00 . A A . 123 HIS CE1  1 1 
       20 38035 1 1 123 HIS CG   C  18.102  50.118  -79.412 1.00 . A A . 123 HIS CG   1 1 
       20 38036 1 1 123 HIS H    H  21.180  51.227  -79.845 1.00 . A A . 123 HIS H    1 1 
       20 38037 1 1 123 HIS HA   H  20.139  48.499  -80.073 1.00 . A A . 123 HIS HA   1 1 
       20 38038 1 1 123 HIS HB2  H  19.060  51.182  -80.944 1.00 . A A . 123 HIS HB2  1 1 
       20 38039 1 1 123 HIS HB3  H  18.325  49.665  -81.450 1.00 . A A . 123 HIS HB3  1 1 
       20 38040 1 1 123 HIS HD1  H  16.597  51.521  -79.883 1.00 . A A . 123 HIS HD1  1 1 
       20 38041 1 1 123 HIS HD2  H  19.036  48.677  -78.074 1.00 . A A . 123 HIS HD2  1 1 
       20 38042 1 1 123 HIS HE1  H  15.600  51.117  -77.608 1.00 . A A . 123 HIS HE1  1 1 
       20 38043 1 1 123 HIS HE2  H  16.964  49.236  -76.625 1.00 . A A . 123 HIS HE2  1 1 
       20 38044 1 1 123 HIS N    N  21.208  50.241  -79.788 1.00 . A A . 123 HIS N    1 1 
       20 38045 1 1 123 HIS ND1  N  16.983  50.893  -79.222 1.00 . A A . 123 HIS ND1  1 1 
       20 38046 1 1 123 HIS NE2  N  17.232  49.747  -77.431 1.00 . A A . 123 HIS NE2  1 1 
       20 38047 1 1 123 HIS O    O  21.582  50.052  -82.472 1.00 . A A . 123 HIS O    1 1 
       20 38048 1 1 124 HIS C    C  19.975  47.618  -84.889 1.00 . A A . 124 HIS C    1 1 
       20 38049 1 1 124 HIS CA   C  21.080  47.734  -83.847 1.00 . A A . 124 HIS CA   1 1 
       20 38050 1 1 124 HIS CB   C  21.904  46.437  -83.756 1.00 . A A . 124 HIS CB   1 1 
       20 38051 1 1 124 HIS CD2  C  20.550  44.239  -84.080 1.00 . A A . 124 HIS CD2  1 1 
       20 38052 1 1 124 HIS CE1  C  20.208  43.758  -81.974 1.00 . A A . 124 HIS CE1  1 1 
       20 38053 1 1 124 HIS CG   C  21.124  45.220  -83.342 1.00 . A A . 124 HIS CG   1 1 
       20 38054 1 1 124 HIS H    H  19.868  47.476  -82.121 1.00 . A A . 124 HIS H    1 1 
       20 38055 1 1 124 HIS HA   H  21.736  48.541  -84.140 1.00 . A A . 124 HIS HA   1 1 
       20 38056 1 1 124 HIS HB2  H  22.341  46.231  -84.723 1.00 . A A . 124 HIS HB2  1 1 
       20 38057 1 1 124 HIS HB3  H  22.699  46.578  -83.038 1.00 . A A . 124 HIS HB3  1 1 
       20 38058 1 1 124 HIS HD1  H  21.161  45.415  -81.234 1.00 . A A . 124 HIS HD1  1 1 
       20 38059 1 1 124 HIS HD2  H  20.532  44.177  -85.160 1.00 . A A . 124 HIS HD2  1 1 
       20 38060 1 1 124 HIS HE1  H  19.884  43.257  -81.072 1.00 . A A . 124 HIS HE1  1 1 
       20 38061 1 1 124 HIS HE2  H  19.648  42.450  -83.448 1.00 . A A . 124 HIS HE2  1 1 
       20 38062 1 1 124 HIS N    N  20.519  48.082  -82.549 1.00 . A A . 124 HIS N    1 1 
       20 38063 1 1 124 HIS ND1  N  20.886  44.887  -82.026 1.00 . A A . 124 HIS ND1  1 1 
       20 38064 1 1 124 HIS NE2  N  19.990  43.344  -83.207 1.00 . A A . 124 HIS NE2  1 1 
       20 38065 1 1 124 HIS O    O  18.999  46.900  -84.691 1.00 . A A . 124 HIS O    1 1 
       20 38066 1 1 125 HIS C    C  19.741  48.052  -88.385 1.00 . A A . 125 HIS C    1 1 
       20 38067 1 1 125 HIS CA   C  19.108  48.342  -87.032 1.00 . A A . 125 HIS CA   1 1 
       20 38068 1 1 125 HIS CB   C  18.356  49.677  -87.079 1.00 . A A . 125 HIS CB   1 1 
       20 38069 1 1 125 HIS CD2  C  16.275  49.296  -85.581 1.00 . A A . 125 HIS CD2  1 1 
       20 38070 1 1 125 HIS CE1  C  16.691  50.808  -84.053 1.00 . A A . 125 HIS CE1  1 1 
       20 38071 1 1 125 HIS CG   C  17.439  49.900  -85.915 1.00 . A A . 125 HIS CG   1 1 
       20 38072 1 1 125 HIS H    H  20.906  48.927  -86.082 1.00 . A A . 125 HIS H    1 1 
       20 38073 1 1 125 HIS HA   H  18.405  47.555  -86.802 1.00 . A A . 125 HIS HA   1 1 
       20 38074 1 1 125 HIS HB2  H  19.073  50.483  -87.096 1.00 . A A . 125 HIS HB2  1 1 
       20 38075 1 1 125 HIS HB3  H  17.763  49.713  -87.984 1.00 . A A . 125 HIS HB3  1 1 
       20 38076 1 1 125 HIS HD1  H  18.435  51.470  -84.900 1.00 . A A . 125 HIS HD1  1 1 
       20 38077 1 1 125 HIS HD2  H  15.787  48.501  -86.125 1.00 . A A . 125 HIS HD2  1 1 
       20 38078 1 1 125 HIS HE1  H  16.605  51.436  -83.177 1.00 . A A . 125 HIS HE1  1 1 
       20 38079 1 1 125 HIS HE2  H  15.074  49.557  -83.870 1.00 . A A . 125 HIS HE2  1 1 
       20 38080 1 1 125 HIS N    N  20.111  48.356  -85.978 1.00 . A A . 125 HIS N    1 1 
       20 38081 1 1 125 HIS ND1  N  17.669  50.846  -84.935 1.00 . A A . 125 HIS ND1  1 1 
       20 38082 1 1 125 HIS NE2  N  15.833  49.877  -84.419 1.00 . A A . 125 HIS NE2  1 1 
       20 38083 1 1 125 HIS O    O  19.514  46.988  -88.965 1.00 . A A . 125 HIS O    1 1 
       20 38084 1 1 126 HIS C    C  20.067  48.686  -91.241 1.00 . A A . 126 HIS C    1 1 
       20 38085 1 1 126 HIS CA   C  21.153  48.908  -90.198 1.00 . A A . 126 HIS CA   1 1 
       20 38086 1 1 126 HIS CB   C  22.197  47.786  -90.275 1.00 . A A . 126 HIS CB   1 1 
       20 38087 1 1 126 HIS CD2  C  24.513  48.792  -89.671 1.00 . A A . 126 HIS CD2  1 1 
       20 38088 1 1 126 HIS CE1  C  24.756  47.858  -87.709 1.00 . A A . 126 HIS CE1  1 1 
       20 38089 1 1 126 HIS CG   C  23.415  48.032  -89.442 1.00 . A A . 126 HIS CG   1 1 
       20 38090 1 1 126 HIS H    H  20.773  49.769  -88.298 1.00 . A A . 126 HIS H    1 1 
       20 38091 1 1 126 HIS HA   H  21.637  49.853  -90.400 1.00 . A A . 126 HIS HA   1 1 
       20 38092 1 1 126 HIS HB2  H  21.744  46.867  -89.935 1.00 . A A . 126 HIS HB2  1 1 
       20 38093 1 1 126 HIS HB3  H  22.513  47.666  -91.300 1.00 . A A . 126 HIS HB3  1 1 
       20 38094 1 1 126 HIS HD1  H  22.984  46.830  -87.760 1.00 . A A . 126 HIS HD1  1 1 
       20 38095 1 1 126 HIS HD2  H  24.709  49.388  -90.551 1.00 . A A . 126 HIS HD2  1 1 
       20 38096 1 1 126 HIS HE1  H  25.162  47.567  -86.750 1.00 . A A . 126 HIS HE1  1 1 
       20 38097 1 1 126 HIS HE2  H  26.275  48.955  -88.532 1.00 . A A . 126 HIS HE2  1 1 
       20 38098 1 1 126 HIS N    N  20.559  48.993  -88.864 1.00 . A A . 126 HIS N    1 1 
       20 38099 1 1 126 HIS ND1  N  23.603  47.460  -88.206 1.00 . A A . 126 HIS ND1  1 1 
       20 38100 1 1 126 HIS NE2  N  25.330  48.665  -88.576 1.00 . A A . 126 HIS NE2  1 1 
       20 38101 1 1 126 HIS O    O  19.938  47.590  -91.786 1.00 . A A . 126 HIS O    1 1 
       20 38102 1 1 127 HIS C    C  17.078  48.703  -91.744 1.00 . A A . 127 HIS C    1 1 
       20 38103 1 1 127 HIS CA   C  18.107  49.656  -92.349 1.00 . A A . 127 HIS CA   1 1 
       20 38104 1 1 127 HIS CB   C  18.473  49.235  -93.780 1.00 . A A . 127 HIS CB   1 1 
       20 38105 1 1 127 HIS CD2  C  16.835  47.925  -95.300 1.00 . A A . 127 HIS CD2  1 1 
       20 38106 1 1 127 HIS CE1  C  15.441  49.546  -95.762 1.00 . A A . 127 HIS CE1  1 1 
       20 38107 1 1 127 HIS CG   C  17.283  49.035  -94.673 1.00 . A A . 127 HIS CG   1 1 
       20 38108 1 1 127 HIS H    H  19.515  50.598  -91.088 1.00 . A A . 127 HIS H    1 1 
       20 38109 1 1 127 HIS HA   H  17.671  50.643  -92.381 1.00 . A A . 127 HIS HA   1 1 
       20 38110 1 1 127 HIS HB2  H  19.096  49.996  -94.223 1.00 . A A . 127 HIS HB2  1 1 
       20 38111 1 1 127 HIS HB3  H  19.020  48.304  -93.744 1.00 . A A . 127 HIS HB3  1 1 
       20 38112 1 1 127 HIS HD1  H  16.438  50.976  -94.683 1.00 . A A . 127 HIS HD1  1 1 
       20 38113 1 1 127 HIS HD2  H  17.296  46.948  -95.280 1.00 . A A . 127 HIS HD2  1 1 
       20 38114 1 1 127 HIS HE1  H  14.603  50.100  -96.160 1.00 . A A . 127 HIS HE1  1 1 
       20 38115 1 1 127 HIS HE2  H  15.038  47.626  -96.340 1.00 . A A . 127 HIS HE2  1 1 
       20 38116 1 1 127 HIS N    N  19.288  49.736  -91.494 1.00 . A A . 127 HIS N    1 1 
       20 38117 1 1 127 HIS ND1  N  16.388  50.035  -94.985 1.00 . A A . 127 HIS ND1  1 1 
       20 38118 1 1 127 HIS NE2  N  15.688  48.269  -95.969 1.00 . A A . 127 HIS NE2  1 1 
       20 38119 1 1 127 HIS O    O  16.272  49.165  -90.911 1.00 . A A . 127 HIS O    1 1 
       20 38120 1 1 127 HIS OXT  O  17.085  47.503  -92.088 1.00 . A A . 127 HIS OXT  1 1 
    stop_

save_



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