NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
623243 5nwm 34131 cing 4-filtered-FRED STAR entry full 1312


data_FRED_restraints_with_modified_coordinates_PDB_code_5nwm

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




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

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

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

save_


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

save_


save_assembly_5nwm
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  5nwm
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        18209.42

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

       1 . 1 $Nuclear_receptor_coactivator_1                     A . 1 1 
       2 . 2 $Signal_transducer_and_activator_of_transcription_6 B . 1 1 
    stop_

save_


save_Nuclear_receptor_coactivator_1
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Nuclear receptor coactivator 1"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GHMTGVESFMTKQDTTGKIISIDTSSLRAAGRTGWEDLVRKCIYAFFQPQGREPSYARQLFQEVMTRGTASSPSYRFILNDGTMLSAHTRCKLCYPQSPDMQPFIMGIHIIDREHSGLSPQDDTNSGMSIPR
    _Entity.Number_of_monomers           132

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

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

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

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

save_


save_Signal_transducer_and_activator_of_transcription_6
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           2
    _Entity.Name                         "Signal transducer and activator of transcription 6"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GTWIGEDIFPPLLPPTEQDLTKLLLEGQGESG
    _Entity.Number_of_monomers           32

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

        1 GLY . 1 2 
        2 THR . 1 2 
        3 TRP . 1 2 
        4 ILE . 1 2 
        5 GLY . 1 2 
        6 GLU . 1 2 
        7 ASP . 1 2 
        8 ILE . 1 2 
        9 PHE . 1 2 
       10 PRO . 1 2 
       11 PRO . 1 2 
       12 LEU . 1 2 
       13 LEU . 1 2 
       14 PRO . 1 2 
       15 PRO . 1 2 
       16 THR . 1 2 
       17 GLU . 1 2 
       18 GLN . 1 2 
       19 ASP . 1 2 
       20 LEU . 1 2 
       21 THR . 1 2 
       22 LYS . 1 2 
       23 LEU . 1 2 
       24 LEU . 1 2 
       25 LEU . 1 2 
       26 GLU . 1 2 
       27 GLY . 1 2 
       28 GLN . 1 2 
       29 GLY . 1 2 
       30 GLU . 1 2 
       31 SER . 1 2 
       32 GLY . 1 2 
    stop_

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

       GLY  1  1 1 2 
       THR  2  2 1 2 
       TRP  3  3 1 2 
       ILE  4  4 1 2 
       GLY  5  5 1 2 
       GLU  6  6 1 2 
       ASP  7  7 1 2 
       ILE  8  8 1 2 
       PHE  9  9 1 2 
       PRO 10 10 1 2 
       PRO 11 11 1 2 
       LEU 12 12 1 2 
       LEU 13 13 1 2 
       PRO 14 14 1 2 
       PRO 15 15 1 2 
       THR 16 16 1 2 
       GLU 17 17 1 2 
       GLN 18 18 1 2 
       ASP 19 19 1 2 
       LEU 20 20 1 2 
       THR 21 21 1 2 
       LYS 22 22 1 2 
       LEU 23 23 1 2 
       LEU 24 24 1 2 
       LEU 25 25 1 2 
       GLU 26 26 1 2 
       GLY 27 27 1 2 
       GLN 28 28 1 2 
       GLY 29 29 1 2 
       GLU 30 30 1 2 
       SER 31 31 1 2 
       GLY 32 32 1 2 
    stop_

save_


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

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
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       1090 1 . . . 1 1 
       1091 1 . . . 1 1 
       1092 1 . . . 1 1 
       1093 1 . . . 1 1 
       1094 1 . . . 1 1 
       1095 1 . . . 1 1 
       1096 1 . . . 1 1 
       1097 1 . . . 1 1 
       1098 1 . . . 1 1 
       1099 1 . . . 1 1 
       1100 1 . . . 1 1 
       1101 1 . . . 1 1 
       1102 1 . . . 1 1 
       1103 1 . . . 1 1 
       1104 1 . . . 1 1 
       1105 1 . . . 1 1 
       1106 1 . . . 1 1 
       1107 1 . . . 1 1 
       1108 1 . . . 1 1 
       1109 1 . . . 1 1 
       1110 1 . . . 1 1 
       1111 1 . . . 1 1 
       1112 1 . . . 1 1 
       1113 1 . . . 1 1 
       1114 1 . . . 1 1 
       1115 1 . . . 1 1 
       1116 1 . . . 1 1 
       1117 1 . . . 1 1 
       1118 1 . . . 1 1 
       1119 1 . . . 1 1 
       1120 1 . . . 1 1 
       1121 1 . . . 1 1 
       1122 1 . . . 1 1 
       1123 1 . . . 1 1 
       1124 1 . . . 1 1 
       1125 1 . . . 1 1 
       1126 1 . . . 1 1 
       1127 1 . . . 1 1 
       1128 1 . . . 1 1 
       1129 1 . . . 1 1 
       1130 1 . . . 1 1 
       1131 1 . . . 1 1 
       1132 1 . . . 1 1 
       1133 1 . . . 1 1 
       1134 1 . . . 1 1 
       1135 1 . . . 1 1 
       1136 1 . . . 1 1 
       1137 1 . . . 1 1 
       1138 1 . . . 1 1 
       1139 1 . . . 1 1 
       1140 1 . . . 1 1 
       1141 1 . . . 1 1 
       1142 1 . . . 1 1 
       1143 1 . . . 1 1 
       1144 1 . . . 1 1 
       1145 1 . . . 1 1 
       1146 1 . . . 1 1 
       1147 1 . . . 1 1 
       1148 1 . . . 1 1 
       1149 1 . . . 1 1 
       1150 1 . . . 1 1 
       1151 1 . . . 1 1 
       1152 1 . . . 1 1 
       1153 1 . . . 1 1 
       1154 1 . . . 1 1 
       1155 1 . . . 1 1 
       1156 1 . . . 1 1 
       1157 1 . . . 1 1 
       1158 1 . . . 1 1 
       1159 1 . . . 1 1 
       1160 1 . . . 1 1 
       1161 1 . . . 1 1 
       1162 1 . . . 1 1 
       1163 1 . . . 1 1 
       1164 1 . . . 1 1 
       1165 1 . . . 1 1 
       1166 1 . . . 1 1 
       1167 1 . . . 1 1 
       1168 1 . . . 1 1 
       1169 1 . . . 1 1 
       1170 1 . . . 1 1 
       1171 1 . . . 1 1 
       1172 1 . . . 1 1 
       1173 1 . . . 1 1 
       1174 1 . . . 1 1 
       1175 1 . . . 1 1 
       1176 1 . . . 1 1 
       1177 1 . . . 1 1 
       1178 1 . . . 1 1 
       1179 1 . . . 1 1 
       1180 1 . . . 1 1 
       1181 1 . . . 1 1 
       1182 1 . . . 1 1 
       1183 1 . . . 1 1 
       1184 1 . . . 1 1 
       1185 1 . . . 1 1 
       1186 1 . . . 1 1 
       1187 1 . . . 1 1 
       1188 1 . . . 1 1 
       1189 1 . . . 1 1 
       1190 1 . . . 1 1 
       1191 1 . . . 1 1 
       1192 1 . . . 1 1 
       1193 1 . . . 1 1 
       1194 1 . . . 1 1 
       1195 1 . . . 1 1 
       1196 1 . . . 1 1 
       1197 1 . . . 1 1 
       1198 1 . . . 1 1 
       1199 1 . . . 1 1 
       1200 1 . . . 1 1 
       1201 1 . . . 1 1 
       1202 1 . . . 1 1 
       1203 1 . . . 1 1 
       1204 1 . . . 1 1 
       1205 1 . . . 1 1 
       1206 1 . . . 1 1 
       1207 1 . . . 1 1 
       1208 1 . . . 1 1 
       1209 1 . . . 1 1 
       1210 1 . . . 1 1 
       1211 1 . . . 1 1 
       1212 1 . . . 1 1 
       1213 1 . . . 1 1 
       1214 1 . . . 1 1 
       1215 1 . . . 1 1 
       1216 1 . . . 1 1 
       1217 1 . . . 1 1 
       1218 1 . . . 1 1 
       1219 1 . . . 1 1 
       1220 1 . . . 1 1 
       1221 1 . . . 1 1 
       1222 1 . . . 1 1 
       1223 1 . . . 1 1 
       1224 1 . . . 1 1 
       1225 1 . . . 1 1 
       1226 1 . . . 1 1 
       1227 1 . . . 1 1 
       1228 1 . . . 1 1 
       1229 1 . . . 1 1 
       1230 1 . . . 1 1 
       1231 1 . . . 1 1 
       1232 1 . . . 1 1 
    stop_

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

          1 1 1 1 1  55 SER H    . 308 SER H    1 1 
          1 1 2 1 1  55 SER HA   . 308 SER HA   1 1 
          2 1 1 1 1  55 SER H    . 308 SER H    1 1 
          2 1 2 1 1  58 ARG HB2  . 311 ARG HB2  1 1 
          3 1 1 1 1  55 SER H    . 308 SER H    1 1 
          3 1 2 1 1  55 SER QB   . 308 SER HB3  1 1 
          4 1 1 1 1  63 GLU HA   . 316 GLU HA   1 1 
          4 1 2 1 1  66 THR H    . 319 THR H    1 1 
          5 1 1 1 1  62 GLN HA   . 315 GLN HA   1 1 
          5 1 2 1 1  66 THR H    . 319 THR H    1 1 
          6 1 1 1 1  66 THR H    . 319 THR H    1 1 
          6 1 2 1 1  66 THR HB   . 319 THR HB   1 1 
          7 1 1 1 1  65 MET HB3  . 318 MET HB3  1 1 
          7 1 2 1 1  66 THR H    . 319 THR H    1 1 
          8 1 1 1 1  65 MET HB2  . 318 MET HB2  1 1 
          8 1 2 1 1  66 THR H    . 319 THR H    1 1 
          9 1 1 1 1  66 THR H    . 319 THR H    1 1 
          9 1 2 1 1  68 GLY H    . 321 GLY H    1 1 
         10 1 1 1 1  66 THR H    . 319 THR H    1 1 
         10 1 2 1 1  67 ARG H    . 320 ARG H    1 1 
         11 1 1 1 1  64 VAL HA   . 317 VAL HA   1 1 
         11 1 2 1 1  66 THR H    . 319 THR H    1 1 
         12 1 1 1 1  65 MET H    . 318 MET H    1 1 
         12 1 2 1 1  66 THR H    . 319 THR H    1 1 
         13 1 1 1 1  65 MET HA   . 318 MET HA   1 1 
         13 1 2 1 1  66 THR H    . 319 THR H    1 1 
         14 1 1 1 1  66 THR H    . 319 THR H    1 1 
         14 1 2 1 1  66 THR HA   . 319 THR HA   1 1 
         15 1 1 1 1  98 SER H    . 351 SER H    1 1 
         15 1 2 1 1  98 SER HB3  . 351 SER HB3  1 1 
         16 1 1 1 1  98 SER H    . 351 SER H    1 1 
         16 1 2 1 1  98 SER HB2  . 351 SER HB2  1 1 
         17 1 1 1 1  98 SER H    . 351 SER H    1 1 
         17 1 2 1 1  98 SER HA   . 351 SER HA   1 1 
         18 1 1 1 1 104 PHE H    . 357 PHE H    1 1 
         18 1 2 1 1 104 PHE HA   . 357 PHE HA   1 1 
         19 1 1 1 1  94 CYS H    . 347 CYS H    1 1 
         19 1 2 1 1 104 PHE H    . 357 PHE H    1 1 
         20 1 1 1 1 104 PHE H    . 357 PHE H    1 1 
         20 1 2 1 1 104 PHE QB   . 357 PHE HB3  1 1 
         21 1 1 1 1 104 PHE H    . 357 PHE H    1 1 
         21 1 2 1 1 105 ILE HA   . 358 ILE HA   1 1 
         22 1 1 1 1 111 ILE HB   . 364 ILE HB   1 1 
         22 1 2 1 1 112 ASP H    . 365 ASP H    1 1 
         23 1 1 1 1 112 ASP H    . 365 ASP H    1 1 
         23 1 2 1 1 112 ASP HB3  . 365 ASP HB3  1 1 
         24 1 1 1 1 112 ASP H    . 365 ASP H    1 1 
         24 1 2 1 1 112 ASP HB2  . 365 ASP HB2  1 1 
         25 1 1 1 1 112 ASP H    . 365 ASP H    1 1 
         25 1 2 1 1 113 ARG H    . 366 ARG H    1 1 
         26 1 1 1 1 111 ILE H    . 364 ILE H    1 1 
         26 1 2 1 1 112 ASP H    . 365 ASP H    1 1 
         27 1 1 1 1 112 ASP H    . 365 ASP H    1 1 
         27 1 2 1 1 112 ASP HA   . 365 ASP HA   1 1 
         28 1 1 1 1 111 ILE HA   . 364 ILE HA   1 1 
         28 1 2 1 1 112 ASP H    . 365 ASP H    1 1 
         29 1 1 1 1  64 VAL H    . 317 VAL H    1 1 
         29 1 2 1 1  66 THR H    . 319 THR H    1 1 
         30 1 1 1 1  63 GLU HA   . 316 GLU HA   1 1 
         30 1 2 1 1  64 VAL H    . 317 VAL H    1 1 
         31 1 1 1 1  62 GLN HA   . 315 GLN HA   1 1 
         31 1 2 1 1  64 VAL H    . 317 VAL H    1 1 
         32 1 1 1 1  61 PHE HA   . 314 PHE HA   1 1 
         32 1 2 1 1  64 VAL H    . 317 VAL H    1 1 
         33 1 1 1 1  62 GLN H    . 315 GLN H    1 1 
         33 1 2 1 1  64 VAL H    . 317 VAL H    1 1 
         34 1 1 1 1  64 VAL H    . 317 VAL H    1 1 
         34 1 2 1 1  67 ARG H    . 320 ARG H    1 1 
         35 1 1 1 1  60 LEU HA   . 313 LEU HA   1 1 
         35 1 2 1 1  64 VAL H    . 317 VAL H    1 1 
         36 1 1 1 1  64 VAL H    . 317 VAL H    1 1 
         36 1 2 1 1  64 VAL HA   . 317 VAL HA   1 1 
         37 1 1 1 1  64 VAL H    . 317 VAL H    1 1 
         37 1 2 1 1  64 VAL HB   . 317 VAL HB   1 1 
         38 1 1 1 1 108 ILE H    . 361 ILE H    1 1 
         38 1 2 1 1 108 ILE HB   . 361 ILE HB   1 1 
         39 1 1 1 1 107 GLY H    . 360 GLY H    1 1 
         39 1 2 1 1 108 ILE H    . 361 ILE H    1 1 
         40 1 1 1 1 108 ILE H    . 361 ILE H    1 1 
         40 1 2 1 1 108 ILE HA   . 361 ILE HA   1 1 
         41 1 1 1 1 107 GLY QA   . 360 GLY QA   1 1 
         41 1 2 1 1 108 ILE H    . 361 ILE H    1 1 
         42 1 1 1 1  10 MET HA   . 263 MET HA   1 1 
         42 1 2 1 1 108 ILE H    . 361 ILE H    1 1 
         43 1 1 1 1  14 ASP HB3  . 267 ASP HB2  1 1 
         43 1 2 1 1  15 THR H    . 268 THR H    1 1 
         44 1 1 1 1  15 THR H    . 268 THR H    1 1 
         44 1 2 1 1  15 THR HB   . 268 THR HB   1 1 
         45 1 1 1 1  15 THR H    . 268 THR H    1 1 
         45 1 2 1 1  15 THR HA   . 268 THR HA   1 1 
         46 1 1 1 1  15 THR H    . 268 THR H    1 1 
         46 1 2 1 1 104 PHE HA   . 357 PHE HA   1 1 
         47 1 1 1 1  14 ASP HA   . 267 ASP HA   1 1 
         47 1 2 1 1  15 THR H    . 268 THR H    1 1 
         48 1 1 1 1  15 THR H    . 268 THR H    1 1 
         48 1 2 1 1  17 GLY H    . 270 GLY H    1 1 
         49 1 1 1 1  31 GLY H    . 284 GLY H    1 1 
         49 1 2 1 1  32 ARG QB   . 285 ARG QB   1 1 
         50 1 1 1 1  30 ALA H    . 283 ALA H    1 1 
         50 1 2 1 1  31 GLY H    . 284 GLY H    1 1 
         51 1 1 1 1  29 ALA HA   . 282 ALA HA   1 1 
         51 1 2 1 1  31 GLY H    . 284 GLY H    1 1 
         52 1 1 1 1  30 ALA HA   . 283 ALA HA   1 1 
         52 1 2 1 1  31 GLY H    . 284 GLY H    1 1 
         53 1 1 1 1   6 VAL H    . 259 VAL H    1 1 
         53 1 2 1 1   7 GLU H    . 260 GLU H    1 1 
         54 1 1 1 1   6 VAL H    . 259 VAL H    1 1 
         54 1 2 1 1   6 VAL HA   . 259 VAL HA   1 1 
         55 1 1 1 1  69 THR H    . 322 THR H    1 1 
         55 1 2 1 1  69 THR HA   . 322 THR HA   1 1 
         56 1 1 1 1  69 THR H    . 322 THR H    1 1 
         56 1 2 1 1  69 THR HB   . 322 THR HB   1 1 
         57 1 1 1 1  68 GLY H    . 321 GLY H    1 1 
         57 1 2 1 1  69 THR H    . 322 THR H    1 1 
         58 1 1 1 1  69 THR H    . 322 THR H    1 1 
         58 1 2 1 1  70 ALA H    . 323 ALA H    1 1 
         59 1 1 1 1  69 THR H    . 322 THR H    1 1 
         59 1 2 1 1  70 ALA HA   . 323 ALA HA   1 1 
         60 1 1 1 1  67 ARG HB2  . 320 ARG HB2  1 1 
         60 1 2 1 1  69 THR H    . 322 THR H    1 1 
         61 1 1 1 1  68 GLY HA3  . 321 GLY HA3  1 1 
         61 1 2 1 1  69 THR H    . 322 THR H    1 1 
         62 1 1 1 1  55 SER H    . 308 SER H    1 1 
         62 1 2 1 1  58 ARG H    . 311 ARG H    1 1 
         63 1 1 1 1  58 ARG H    . 311 ARG H    1 1 
         63 1 2 1 1  58 ARG HB3  . 311 ARG HB3  1 1 
         64 1 1 1 1  58 ARG H    . 311 ARG H    1 1 
         64 1 2 1 1  58 ARG HB2  . 311 ARG HB2  1 1 
         65 1 1 1 1  57 ALA HA   . 310 ALA HA   1 1 
         65 1 2 1 1  58 ARG H    . 311 ARG H    1 1 
         66 1 1 1 1  58 ARG H    . 311 ARG H    1 1 
         66 1 2 1 1  58 ARG HA   . 311 ARG HA   1 1 
         67 1 1 1 1  58 ARG H    . 311 ARG H    1 1 
         67 1 2 1 1  61 PHE H    . 314 PHE H    1 1 
         68 1 1 1 1  58 ARG H    . 311 ARG H    1 1 
         68 1 2 1 1  59 GLN H    . 312 GLN H    1 1 
         69 1 1 1 1  56 TYR H    . 309 TYR H    1 1 
         69 1 2 1 1  58 ARG H    . 311 ARG H    1 1 
         70 1 1 1 1  58 ARG H    . 311 ARG H    1 1 
         70 1 2 1 1  60 LEU H    . 313 LEU H    1 1 
         71 1 1 1 1  47 PHE HA   . 300 PHE HA   1 1 
         71 1 2 1 1  58 ARG H    . 311 ARG H    1 1 
         72 1 1 1 1  63 GLU H    . 316 GLU H    1 1 
         72 1 2 1 1  66 THR H    . 319 THR H    1 1 
         73 1 1 1 1  63 GLU H    . 316 GLU H    1 1 
         73 1 2 1 1  63 GLU HA   . 316 GLU HA   1 1 
         74 1 1 1 1  61 PHE HA   . 314 PHE HA   1 1 
         74 1 2 1 1  63 GLU H    . 316 GLU H    1 1 
         75 1 1 1 1  63 GLU H    . 316 GLU H    1 1 
         75 1 2 1 1  64 VAL H    . 317 VAL H    1 1 
         76 1 1 1 1  59 GLN HA   . 312 GLN HA   1 1 
         76 1 2 1 1  63 GLU H    . 316 GLU H    1 1 
         77 1 1 1 1  62 GLN H    . 315 GLN H    1 1 
         77 1 2 1 1  63 GLU H    . 316 GLU H    1 1 
         78 1 1 1 1  60 LEU H    . 313 LEU H    1 1 
         78 1 2 1 1  63 GLU H    . 316 GLU H    1 1 
         79 1 1 1 1  60 LEU HA   . 313 LEU HA   1 1 
         79 1 2 1 1  63 GLU H    . 316 GLU H    1 1 
         80 1 1 1 1  63 GLU H    . 316 GLU H    1 1 
         80 1 2 1 1  65 MET H    . 318 MET H    1 1 
         81 1 1 1 1  63 GLU H    . 316 GLU H    1 1 
         81 1 2 1 1  63 GLU HB3  . 316 GLU HB3  1 1 
         82 1 1 1 1  63 GLU H    . 316 GLU H    1 1 
         82 1 2 1 1  63 GLU HB2  . 316 GLU HB2  1 1 
         83 1 1 1 1  33 THR H    . 286 THR H    1 1 
         83 1 2 1 1  33 THR HA   . 286 THR HA   1 1 
         84 1 1 1 1  32 ARG QB   . 285 ARG QB   1 1 
         84 1 2 1 1  33 THR H    . 286 THR H    1 1 
         85 1 1 1 1  32 ARG H    . 285 ARG H    1 1 
         85 1 2 1 1  33 THR H    . 286 THR H    1 1 
         86 1 1 1 1   9 PHE H    . 262 PHE H    1 1 
         86 1 2 1 1   9 PHE HB3  . 262 PHE HB3  1 1 
         87 1 1 1 1   9 PHE H    . 262 PHE H    1 1 
         87 1 2 1 1   9 PHE HB2  . 262 PHE HB2  1 1 
         88 1 1 1 1   8 SER HA   . 261 SER HA   1 1 
         88 1 2 1 1   9 PHE H    . 262 PHE H    1 1 
         89 1 1 1 1   8 SER QB   . 261 SER HB2  1 1 
         89 1 2 1 1   9 PHE H    . 262 PHE H    1 1 
         90 1 1 1 1   9 PHE H    . 262 PHE H    1 1 
         90 1 2 1 1   9 PHE HA   . 262 PHE HA   1 1 
         91 1 1 1 1   9 PHE H    . 262 PHE H    1 1 
         91 1 2 1 1 110 ILE HA   . 363 ILE HA   1 1 
         92 1 1 1 1   9 PHE H    . 262 PHE H    1 1 
         92 1 2 1 1 108 ILE HA   . 361 ILE HA   1 1 
         93 1 1 1 1   8 SER H    . 261 SER H    1 1 
         93 1 2 1 1   9 PHE H    . 262 PHE H    1 1 
         94 1 1 1 1   9 PHE H    . 262 PHE H    1 1 
         94 1 2 1 1 109 HIS H    . 362 HIS H    1 1 
         95 1 1 1 1   9 PHE H    . 262 PHE H    1 1 
         95 1 2 1 1  10 MET HA   . 263 MET HA   1 1 
         96 1 1 1 1  39 VAL H    . 292 VAL H    1 1 
         96 1 2 1 1  39 VAL HB   . 292 VAL HB   1 1 
         97 1 1 1 1  39 VAL H    . 292 VAL H    1 1 
         97 1 2 1 1  39 VAL HA   . 292 VAL HA   1 1 
         98 1 1 1 1  37 ASP HA   . 290 ASP HA   1 1 
         98 1 2 1 1  39 VAL H    . 292 VAL H    1 1 
         99 1 1 1 1  36 GLU HA   . 289 GLU HA   1 1 
         99 1 2 1 1  39 VAL H    . 292 VAL H    1 1 
        100 1 1 1 1  35 TRP HA   . 288 TRP HA   1 1 
        100 1 2 1 1  39 VAL H    . 292 VAL H    1 1 
        101 1 1 1 1  39 VAL H    . 292 VAL H    1 1 
        101 1 2 1 1  40 ARG H    . 293 ARG H    1 1 
        102 1 1 1 1  37 ASP H    . 290 ASP H    1 1 
        102 1 2 1 1  39 VAL H    . 292 VAL H    1 1 
        103 1 1 1 1  38 LEU H    . 291 LEU H    1 1 
        103 1 2 1 1  39 VAL H    . 292 VAL H    1 1 
        104 1 1 1 1  38 LEU HA   . 291 LEU HA   1 1 
        104 1 2 1 1  39 VAL H    . 292 VAL H    1 1 
        105 1 1 1 1   7 GLU H    . 260 GLU H    1 1 
        105 1 2 1 1   8 SER QB   . 261 SER HB3  1 1 
        106 1 1 1 1   7 GLU H    . 260 GLU H    1 1 
        106 1 2 1 1   7 GLU QB   . 260 GLU QB   1 1 
        107 1 1 1 1 114 GLU H    . 367 GLU H    1 1 
        107 1 2 1 1 114 GLU HB3  . 367 GLU HB3  1 1 
        108 1 1 1 1 114 GLU H    . 367 GLU H    1 1 
        108 1 2 1 1 114 GLU HB2  . 367 GLU HB2  1 1 
        109 1 1 1 1 114 GLU H    . 367 GLU H    1 1 
        109 1 2 1 1 114 GLU HA   . 367 GLU HA   1 1 
        110 1 1 1 1  86 SER HA   . 339 SER HA   1 1 
        110 1 2 1 1  87 ALA H    . 340 ALA H    1 1 
        111 1 1 1 1  87 ALA H    . 340 ALA H    1 1 
        111 1 2 1 1  87 ALA HA   . 340 ALA HA   1 1 
        112 1 1 1 1  75 TYR HA   . 328 TYR HA   1 1 
        112 1 2 1 1  87 ALA H    . 340 ALA H    1 1 
        113 1 1 1 1  74 SER HA   . 327 SER HA   1 1 
        113 1 2 1 1  87 ALA H    . 340 ALA H    1 1 
        114 1 1 1 1 110 ILE H    . 363 ILE H    1 1 
        114 1 2 1 1 110 ILE HA   . 363 ILE HA   1 1 
        115 1 1 1 1 110 ILE H    . 363 ILE H    1 1 
        115 1 2 1 1 110 ILE HB   . 363 ILE HB   1 1 
        116 1 1 1 1 109 HIS H    . 362 HIS H    1 1 
        116 1 2 1 1 110 ILE H    . 363 ILE H    1 1 
        117 1 1 1 1 110 ILE H    . 363 ILE H    1 1 
        117 1 2 1 1 111 ILE HA   . 364 ILE HA   1 1 
        118 1 1 1 1  64 VAL HA   . 317 VAL HA   1 1 
        118 1 2 1 1  68 GLY H    . 321 GLY H    1 1 
        119 1 1 1 1  67 ARG HB2  . 320 ARG HB2  1 1 
        119 1 2 1 1  68 GLY H    . 321 GLY H    1 1 
        120 1 1 1 1  68 GLY H    . 321 GLY H    1 1 
        120 1 2 1 1  68 GLY HA3  . 321 GLY HA3  1 1 
        121 1 1 1 1  68 GLY H    . 321 GLY H    1 1 
        121 1 2 1 1  68 GLY HA2  . 321 GLY HA2  1 1 
        122 1 1 1 1  16 THR H    . 269 THR H    1 1 
        122 1 2 1 1  16 THR HB   . 269 THR HB   1 1 
        123 1 1 1 1  15 THR H    . 268 THR H    1 1 
        123 1 2 1 1  16 THR H    . 269 THR H    1 1 
        124 1 1 1 1  16 THR H    . 269 THR H    1 1 
        124 1 2 1 1  16 THR HA   . 269 THR HA   1 1 
        125 1 1 1 1  14 ASP HA   . 267 ASP HA   1 1 
        125 1 2 1 1  16 THR H    . 269 THR H    1 1 
        126 1 1 1 1  16 THR H    . 269 THR H    1 1 
        126 1 2 1 1  17 GLY H    . 270 GLY H    1 1 
        127 1 1 1 1  14 ASP H    . 267 ASP H    1 1 
        127 1 2 1 1  14 ASP HB2  . 267 ASP HB3  1 1 
        128 1 1 1 1  14 ASP H    . 267 ASP H    1 1 
        128 1 2 1 1  14 ASP HB3  . 267 ASP HB2  1 1 
        129 1 1 1 1  14 ASP H    . 267 ASP H    1 1 
        129 1 2 1 1  19 ILE HA   . 272 ILE HA   1 1 
        130 1 1 1 1  14 ASP H    . 267 ASP H    1 1 
        130 1 2 1 1  14 ASP HA   . 267 ASP HA   1 1 
        131 1 1 1 1  14 ASP H    . 267 ASP H    1 1 
        131 1 2 1 1  20 ILE H    . 273 ILE H    1 1 
        132 1 1 1 1  13 GLN HA   . 266 GLN HA   1 1 
        132 1 2 1 1  14 ASP H    . 267 ASP H    1 1 
        133 1 1 1 1  14 ASP H    . 267 ASP H    1 1 
        133 1 2 1 1  18 LYS HA   . 271 LYS HA   1 1 
        134 1 1 1 1  22 ILE H    . 275 ILE H    1 1 
        134 1 2 1 1  22 ILE HB   . 275 ILE HB   1 1 
        135 1 1 1 1  22 ILE H    . 275 ILE H    1 1 
        135 1 2 1 1  23 ASP H    . 276 ASP H    1 1 
        136 1 1 1 1  22 ILE H    . 275 ILE H    1 1 
        136 1 2 1 1  22 ILE HA   . 275 ILE HA   1 1 
        137 1 1 1 1  12 LYS H    . 265 LYS H    1 1 
        137 1 2 1 1  22 ILE H    . 275 ILE H    1 1 
        138 1 1 1 1  21 SER HA   . 274 SER HA   1 1 
        138 1 2 1 1  22 ILE H    . 275 ILE H    1 1 
        139 1 1 1 1  40 ARG H    . 293 ARG H    1 1 
        139 1 2 1 1  40 ARG HA   . 293 ARG HA   1 1 
        140 1 1 1 1  40 ARG H    . 293 ARG H    1 1 
        140 1 2 1 1  42 CYS H    . 295 CYS H    1 1 
        141 1 1 1 1  44 TYR H    . 297 TYR H    1 1 
        141 1 2 1 1  44 TYR HA   . 297 TYR HA   1 1 
        142 1 1 1 1  44 TYR H    . 297 TYR H    1 1 
        142 1 2 1 1  44 TYR HB2  . 297 TYR HB2  1 1 
        143 1 1 1 1  44 TYR H    . 297 TYR H    1 1 
        143 1 2 1 1  44 TYR HB3  . 297 TYR HB3  1 1 
        144 1 1 1 1  43 ILE HB   . 296 ILE HB   1 1 
        144 1 2 1 1  44 TYR H    . 297 TYR H    1 1 
        145 1 1 1 1  40 ARG HA   . 293 ARG HA   1 1 
        145 1 2 1 1  44 TYR H    . 297 TYR H    1 1 
        146 1 1 1 1  43 ILE HA   . 296 ILE HA   1 1 
        146 1 2 1 1  44 TYR H    . 297 TYR H    1 1 
        147 1 1 1 1  42 CYS HA   . 295 CYS HA   1 1 
        147 1 2 1 1  44 TYR H    . 297 TYR H    1 1 
        148 1 1 1 1  32 ARG H    . 285 ARG H    1 1 
        148 1 2 1 1  32 ARG HA   . 285 ARG HA   1 1 
        149 1 1 1 1  31 GLY H    . 284 GLY H    1 1 
        149 1 2 1 1  32 ARG H    . 285 ARG H    1 1 
        150 1 1 1 1  86 SER H    . 339 SER H    1 1 
        150 1 2 1 1  87 ALA H    . 340 ALA H    1 1 
        151 1 1 1 1  86 SER H    . 339 SER H    1 1 
        151 1 2 1 1  86 SER HA   . 339 SER HA   1 1 
        152 1 1 1 1  85 LEU H    . 338 LEU H    1 1 
        152 1 2 1 1  86 SER H    . 339 SER H    1 1 
        153 1 1 1 1  86 SER H    . 339 SER H    1 1 
        153 1 2 1 1  86 SER QB   . 339 SER QB   1 1 
        154 1 1 1 1  85 LEU HA   . 338 LEU HA   1 1 
        154 1 2 1 1  86 SER H    . 339 SER H    1 1 
        155 1 1 1 1  26 SER H    . 279 SER H    1 1 
        155 1 2 1 1  26 SER QB   . 279 SER QB   1 1 
        156 1 1 1 1  26 SER H    . 279 SER H    1 1 
        156 1 2 1 1  26 SER HA   . 279 SER HA   1 1 
        157 1 1 1 1 106 MET QB   . 359 MET HB2  1 1 
        157 1 2 1 1 107 GLY H    . 360 GLY H    1 1 
        158 1 1 1 1 106 MET H    . 359 MET H    1 1 
        158 1 2 1 1 107 GLY H    . 360 GLY H    1 1 
        159 1 1 1 1 106 MET HA   . 359 MET HA   1 1 
        159 1 2 1 1 107 GLY H    . 360 GLY H    1 1 
        160 1 1 1 1  10 MET HA   . 263 MET HA   1 1 
        160 1 2 1 1 107 GLY H    . 360 GLY H    1 1 
        161 1 1 1 1 104 PHE H    . 357 PHE H    1 1 
        161 1 2 1 1 105 ILE H    . 358 ILE H    1 1 
        162 1 1 1 1 104 PHE HA   . 357 PHE HA   1 1 
        162 1 2 1 1 105 ILE H    . 358 ILE H    1 1 
        163 1 1 1 1 105 ILE H    . 358 ILE H    1 1 
        163 1 2 1 1 106 MET H    . 359 MET H    1 1 
        164 1 1 1 1 105 ILE H    . 358 ILE H    1 1 
        164 1 2 1 1 105 ILE HB   . 358 ILE HB   1 1 
        165 1 1 1 1 104 PHE QB   . 357 PHE HB3  1 1 
        165 1 2 1 1 105 ILE H    . 358 ILE H    1 1 
        166 1 1 1 1 105 ILE H    . 358 ILE H    1 1 
        166 1 2 1 1 105 ILE HA   . 358 ILE HA   1 1 
        167 1 1 1 1  72 SER H    . 325 SER H    1 1 
        167 1 2 1 1  72 SER QB   . 325 SER HB3  1 1 
        168 1 1 1 1  72 SER H    . 325 SER H    1 1 
        168 1 2 1 1  90 ARG H    . 343 ARG H    1 1 
        169 1 1 1 1  72 SER H    . 325 SER H    1 1 
        169 1 2 1 1  72 SER HA   . 325 SER HA   1 1 
        170 1 1 1 1  71 SER HA   . 324 SER HA   1 1 
        170 1 2 1 1  72 SER H    . 325 SER H    1 1 
        171 1 1 1 1  13 GLN H    . 266 GLN H    1 1 
        171 1 2 1 1  13 GLN QB   . 266 GLN HB3  1 1 
        172 1 1 1 1  13 GLN H    . 266 GLN H    1 1 
        172 1 2 1 1 105 ILE H    . 358 ILE H    1 1 
        173 1 1 1 1  13 GLN H    . 266 GLN H    1 1 
        173 1 2 1 1 105 ILE HA   . 358 ILE HA   1 1 
        174 1 1 1 1  13 GLN H    . 266 GLN H    1 1 
        174 1 2 1 1  13 GLN HA   . 266 GLN HA   1 1 
        175 1 1 1 1  12 LYS H    . 265 LYS H    1 1 
        175 1 2 1 1  13 GLN H    . 266 GLN H    1 1 
        176 1 1 1 1  12 LYS HA   . 265 LYS HA   1 1 
        176 1 2 1 1  13 GLN H    . 266 GLN H    1 1 
        177 1 1 1 1  37 ASP H    . 290 ASP H    1 1 
        177 1 2 1 1  37 ASP QB   . 290 ASP QB   1 1 
        178 1 1 1 1  37 ASP H    . 290 ASP H    1 1 
        178 1 2 1 1  37 ASP HA   . 290 ASP HA   1 1 
        179 1 1 1 1  36 GLU HA   . 289 GLU HA   1 1 
        179 1 2 1 1  37 ASP H    . 290 ASP H    1 1 
        180 1 1 1 1  35 TRP HA   . 288 TRP HA   1 1 
        180 1 2 1 1  37 ASP H    . 290 ASP H    1 1 
        181 1 1 1 1  74 SER QB   . 327 SER QB   1 1 
        181 1 2 1 1  75 TYR H    . 328 TYR H    1 1 
        182 1 1 1 1  75 TYR H    . 328 TYR H    1 1 
        182 1 2 1 1  87 ALA H    . 340 ALA H    1 1 
        183 1 1 1 1  75 TYR H    . 328 TYR H    1 1 
        183 1 2 1 1  87 ALA HA   . 340 ALA HA   1 1 
        184 1 1 1 1  75 TYR H    . 328 TYR H    1 1 
        184 1 2 1 1  76 ARG H    . 329 ARG H    1 1 
        185 1 1 1 1  75 TYR H    . 328 TYR H    1 1 
        185 1 2 1 1  75 TYR HB3  . 328 TYR HB3  1 1 
        186 1 1 1 1  75 TYR H    . 328 TYR H    1 1 
        186 1 2 1 1  75 TYR HB2  . 328 TYR HB2  1 1 
        187 1 1 1 1  75 TYR H    . 328 TYR H    1 1 
        187 1 2 1 1  75 TYR HA   . 328 TYR HA   1 1 
        188 1 1 1 1  75 TYR H    . 328 TYR H    1 1 
        188 1 2 1 1  88 HIS HA   . 341 HIS HA   1 1 
        189 1 1 1 1  74 SER HA   . 327 SER HA   1 1 
        189 1 2 1 1  75 TYR H    . 328 TYR H    1 1 
        190 1 1 1 1  19 ILE H    . 272 ILE H    1 1 
        190 1 2 1 1  19 ILE HB   . 272 ILE HB   1 1 
        191 1 1 1 1  18 LYS HB3  . 271 LYS HB3  1 1 
        191 1 2 1 1  19 ILE H    . 272 ILE H    1 1 
        192 1 1 1 1  19 ILE H    . 272 ILE H    1 1 
        192 1 2 1 1  19 ILE HA   . 272 ILE HA   1 1 
        193 1 1 1 1  13 GLN HA   . 266 GLN HA   1 1 
        193 1 2 1 1  19 ILE H    . 272 ILE H    1 1 
        194 1 1 1 1  18 LYS H    . 271 LYS H    1 1 
        194 1 2 1 1  19 ILE H    . 272 ILE H    1 1 
        195 1 1 1 1  22 ILE HB   . 275 ILE HB   1 1 
        195 1 2 1 1  23 ASP H    . 276 ASP H    1 1 
        196 1 1 1 1  23 ASP H    . 276 ASP H    1 1 
        196 1 2 1 1  23 ASP HB3  . 276 ASP HB3  1 1 
        197 1 1 1 1  23 ASP H    . 276 ASP H    1 1 
        197 1 2 1 1  23 ASP HB2  . 276 ASP HB2  1 1 
        198 1 1 1 1  23 ASP H    . 276 ASP H    1 1 
        198 1 2 1 1  24 THR HA   . 277 THR HA   1 1 
        199 1 1 1 1  22 ILE HA   . 275 ILE HA   1 1 
        199 1 2 1 1  23 ASP H    . 276 ASP H    1 1 
        200 1 1 1 1  23 ASP H    . 276 ASP H    1 1 
        200 1 2 1 1  24 THR H    . 277 THR H    1 1 
        201 1 1 1 1  23 ASP H    . 276 ASP H    1 1 
        201 1 2 1 1  23 ASP HA   . 276 ASP HA   1 1 
        202 1 1 1 1  79 LEU H    . 332 LEU H    1 1 
        202 1 2 1 1  82 GLY H    . 335 GLY H    1 1 
        203 1 1 1 1  79 LEU HB2  . 332 LEU HB2  1 1 
        203 1 2 1 1  82 GLY H    . 335 GLY H    1 1 
        204 1 1 1 1  82 GLY H    . 335 GLY H    1 1 
        204 1 2 1 1  82 GLY HA2  . 335 GLY HA2  1 1 
        205 1 1 1 1  82 GLY H    . 335 GLY H    1 1 
        205 1 2 1 1  82 GLY HA3  . 335 GLY HA3  1 1 
        206 1 1 1 1  81 ASP HA   . 334 ASP HA   1 1 
        206 1 2 1 1  82 GLY H    . 335 GLY H    1 1 
        207 1 1 1 1  17 GLY H    . 270 GLY H    1 1 
        207 1 2 1 1  17 GLY HA3  . 270 GLY HA3  1 1 
        208 1 1 1 1  17 GLY H    . 270 GLY H    1 1 
        208 1 2 1 1  17 GLY HA2  . 270 GLY HA2  1 1 
        209 1 1 1 1  15 THR HA   . 268 THR HA   1 1 
        209 1 2 1 1  17 GLY H    . 270 GLY H    1 1 
        210 1 1 1 1  16 THR HA   . 269 THR HA   1 1 
        210 1 2 1 1  17 GLY H    . 270 GLY H    1 1 
        211 1 1 1 1  87 ALA HA   . 340 ALA HA   1 1 
        211 1 2 1 1  88 HIS H    . 341 HIS H    1 1 
        212 1 1 1 1  88 HIS H    . 341 HIS H    1 1 
        212 1 2 1 1  88 HIS HB3  . 341 HIS HB3  1 1 
        213 1 1 1 1  88 HIS H    . 341 HIS H    1 1 
        213 1 2 1 1  88 HIS HB2  . 341 HIS HB2  1 1 
        214 1 1 1 1  88 HIS H    . 341 HIS H    1 1 
        214 1 2 1 1  88 HIS HA   . 341 HIS HA   1 1 
        215 1 1 1 1  74 SER HA   . 327 SER HA   1 1 
        215 1 2 1 1  88 HIS H    . 341 HIS H    1 1 
        216 1 1 1 1  50 GLN HB2  . 303 GLN HB3  1 1 
        216 1 2 1 1  51 GLY H    . 304 GLY H    1 1 
        217 1 1 1 1  50 GLN HB3  . 303 GLN HB2  1 1 
        217 1 2 1 1  51 GLY H    . 304 GLY H    1 1 
        218 1 1 1 1  51 GLY H    . 304 GLY H    1 1 
        218 1 2 1 1  51 GLY HA3  . 304 GLY HA3  1 1 
        219 1 1 1 1  51 GLY H    . 304 GLY H    1 1 
        219 1 2 1 1  51 GLY HA2  . 304 GLY HA2  1 1 
        220 1 1 1 1  50 GLN HA   . 303 GLN HA   1 1 
        220 1 2 1 1  51 GLY H    . 304 GLY H    1 1 
        221 1 1 1 1   8 SER H    . 261 SER H    1 1 
        221 1 2 1 1   8 SER QB   . 261 SER HB2  1 1 
        222 1 1 1 1   7 GLU H    . 260 GLU H    1 1 
        222 1 2 1 1   8 SER H    . 261 SER H    1 1 
        223 1 1 1 1   7 GLU HA   . 260 GLU HA   1 1 
        223 1 2 1 1   8 SER H    . 261 SER H    1 1 
        224 1 1 1 1   7 GLU QB   . 260 GLU QB   1 1 
        224 1 2 1 1   8 SER H    . 261 SER H    1 1 
        225 1 1 1 1  29 ALA H    . 282 ALA H    1 1 
        225 1 2 1 1  30 ALA H    . 283 ALA H    1 1 
        226 1 1 1 1  28 ARG H    . 281 ARG H    1 1 
        226 1 2 1 1  29 ALA H    . 282 ALA H    1 1 
        227 1 1 1 1  29 ALA H    . 282 ALA H    1 1 
        227 1 2 1 1  29 ALA HA   . 282 ALA HA   1 1 
        228 1 1 1 1  27 LEU HA   . 280 LEU HA   1 1 
        228 1 2 1 1  29 ALA H    . 282 ALA H    1 1 
        229 1 1 1 1  28 ARG HA   . 281 ARG HA   1 1 
        229 1 2 1 1  29 ALA H    . 282 ALA H    1 1 
        230 1 1 1 1 132 ARG H    . 385 ARG H    1 1 
        230 1 2 1 1 132 ARG HB3  . 385 ARG HB3  1 1 
        231 1 1 1 1 132 ARG H    . 385 ARG H    1 1 
        231 1 2 1 1 132 ARG HB2  . 385 ARG HB2  1 1 
        232 1 1 1 1  61 PHE H    . 314 PHE H    1 1 
        232 1 2 1 1  61 PHE HA   . 314 PHE HA   1 1 
        233 1 1 1 1  59 GLN HA   . 312 GLN HA   1 1 
        233 1 2 1 1  61 PHE H    . 314 PHE H    1 1 
        234 1 1 1 1  61 PHE H    . 314 PHE H    1 1 
        234 1 2 1 1  61 PHE HB2  . 314 PHE HB3  1 1 
        235 1 1 1 1  61 PHE H    . 314 PHE H    1 1 
        235 1 2 1 1  61 PHE HB3  . 314 PHE HB2  1 1 
        236 1 1 1 1  60 LEU H    . 313 LEU H    1 1 
        236 1 2 1 1  61 PHE H    . 314 PHE H    1 1 
        237 1 1 1 1  60 LEU HA   . 313 LEU HA   1 1 
        237 1 2 1 1  61 PHE H    . 314 PHE H    1 1 
        238 1 1 1 1  60 LEU QB   . 313 LEU QB   1 1 
        238 1 2 1 1  61 PHE H    . 314 PHE H    1 1 
        239 1 1 1 1  27 LEU H    . 280 LEU H    1 1 
        239 1 2 1 1  27 LEU QB   . 280 LEU QB   1 1 
        240 1 1 1 1  24 THR HA   . 277 THR HA   1 1 
        240 1 2 1 1  27 LEU H    . 280 LEU H    1 1 
        241 1 1 1 1  26 SER H    . 279 SER H    1 1 
        241 1 2 1 1  27 LEU H    . 280 LEU H    1 1 
        242 1 1 1 1  27 LEU H    . 280 LEU H    1 1 
        242 1 2 1 1  28 ARG H    . 281 ARG H    1 1 
        243 1 1 1 1  27 LEU H    . 280 LEU H    1 1 
        243 1 2 1 1  27 LEU HA   . 280 LEU HA   1 1 
        244 1 1 1 1 130 ILE H    . 383 ILE H    1 1 
        244 1 2 1 1 130 ILE HA   . 383 ILE HA   1 1 
        245 1 1 1 1 118 LEU H    . 371 LEU H    1 1 
        245 1 2 1 1 118 LEU HB3  . 371 LEU HB3  1 1 
        246 1 1 1 1 118 LEU H    . 371 LEU H    1 1 
        246 1 2 1 1 118 LEU HB2  . 371 LEU HB2  1 1 
        247 1 1 1 1 117 GLY QA   . 370 GLY QA   1 1 
        247 1 2 1 1 118 LEU H    . 371 LEU H    1 1 
        248 1 1 1 1 118 LEU H    . 371 LEU H    1 1 
        248 1 2 1 1 118 LEU HA   . 371 LEU HA   1 1 
        249 1 1 1 1  44 TYR HA   . 297 TYR HA   1 1 
        249 1 2 1 1  45 ALA H    . 298 ALA H    1 1 
        250 1 1 1 1  44 TYR HB2  . 297 TYR HB2  1 1 
        250 1 2 1 1  45 ALA H    . 298 ALA H    1 1 
        251 1 1 1 1  44 TYR HB3  . 297 TYR HB3  1 1 
        251 1 2 1 1  45 ALA H    . 298 ALA H    1 1 
        252 1 1 1 1  43 ILE HA   . 296 ILE HA   1 1 
        252 1 2 1 1  45 ALA H    . 298 ALA H    1 1 
        253 1 1 1 1  44 TYR H    . 297 TYR H    1 1 
        253 1 2 1 1  45 ALA H    . 298 ALA H    1 1 
        254 1 1 1 1  45 ALA H    . 298 ALA H    1 1 
        254 1 2 1 1  47 PHE H    . 300 PHE H    1 1 
        255 1 1 1 1  45 ALA H    . 298 ALA H    1 1 
        255 1 2 1 1  45 ALA HA   . 298 ALA HA   1 1 
        256 1 1 1 1  42 CYS HA   . 295 CYS HA   1 1 
        256 1 2 1 1  45 ALA H    . 298 ALA H    1 1 
        257 1 1 1 1  42 CYS H    . 295 CYS H    1 1 
        257 1 2 1 1  42 CYS HB3  . 295 CYS HB3  1 1 
        258 1 1 1 1  42 CYS H    . 295 CYS H    1 1 
        258 1 2 1 1  42 CYS HB2  . 295 CYS HB2  1 1 
        259 1 1 1 1  39 VAL H    . 292 VAL H    1 1 
        259 1 2 1 1  42 CYS H    . 295 CYS H    1 1 
        260 1 1 1 1  42 CYS H    . 295 CYS H    1 1 
        260 1 2 1 1  44 TYR H    . 297 TYR H    1 1 
        261 1 1 1 1  42 CYS H    . 295 CYS H    1 1 
        261 1 2 1 1  42 CYS HA   . 295 CYS HA   1 1 
        262 1 1 1 1  41 LYS HA   . 294 LYS HA   1 1 
        262 1 2 1 1  42 CYS H    . 295 CYS H    1 1 
        263 1 1 1 1 128 MET H    . 381 MET H    1 1 
        263 1 2 1 1 128 MET HA   . 381 MET HA   1 1 
        264 1 1 1 1  83 THR H    . 336 THR H    1 1 
        264 1 2 1 1  84 MET H    . 337 MET H    1 1 
        265 1 1 1 1  79 LEU H    . 332 LEU H    1 1 
        265 1 2 1 1  83 THR H    . 336 THR H    1 1 
        266 1 1 1 1  79 LEU HB2  . 332 LEU HB2  1 1 
        266 1 2 1 1  83 THR H    . 336 THR H    1 1 
        267 1 1 1 1  82 GLY HA2  . 335 GLY HA2  1 1 
        267 1 2 1 1  83 THR H    . 336 THR H    1 1 
        268 1 1 1 1  82 GLY HA3  . 335 GLY HA3  1 1 
        268 1 2 1 1  83 THR H    . 336 THR H    1 1 
        269 1 1 1 1  83 THR H    . 336 THR H    1 1 
        269 1 2 1 1  83 THR HB   . 336 THR HB   1 1 
        270 1 1 1 1  83 THR H    . 336 THR H    1 1 
        270 1 2 1 1  83 THR HA   . 336 THR HA   1 1 
        271 1 1 1 1  76 ARG H    . 329 ARG H    1 1 
        271 1 2 1 1  76 ARG QB   . 329 ARG HB3  1 1 
        272 1 1 1 1  75 TYR HA   . 328 TYR HA   1 1 
        272 1 2 1 1  76 ARG H    . 329 ARG H    1 1 
        273 1 1 1 1  76 ARG H    . 329 ARG H    1 1 
        273 1 2 1 1  76 ARG HA   . 329 ARG HA   1 1 
        274 1 1 1 1 118 LEU H    . 371 LEU H    1 1 
        274 1 2 1 1 119 SER H    . 372 SER H    1 1 
        275 1 1 1 1  93 LEU H    . 346 LEU H    1 1 
        275 1 2 1 1  93 LEU QB   . 346 LEU HB3  1 1 
        276 1 1 1 1  69 THR HA   . 322 THR HA   1 1 
        276 1 2 1 1  93 LEU H    . 346 LEU H    1 1 
        277 1 1 1 1  92 LYS QB   . 345 LYS QB   1 1 
        277 1 2 1 1  93 LEU H    . 346 LEU H    1 1 
        278 1 1 1 1  93 LEU H    . 346 LEU H    1 1 
        278 1 2 1 1  93 LEU HA   . 346 LEU HA   1 1 
        279 1 1 1 1  92 LYS HA   . 345 LYS HA   1 1 
        279 1 2 1 1  93 LEU H    . 346 LEU H    1 1 
        280 1 1 1 1  68 GLY HA3  . 321 GLY HA3  1 1 
        280 1 2 1 1  93 LEU H    . 346 LEU H    1 1 
        281 1 1 1 1 108 ILE H    . 361 ILE H    1 1 
        281 1 2 1 1 109 HIS H    . 362 HIS H    1 1 
        282 1 1 1 1 108 ILE HA   . 361 ILE HA   1 1 
        282 1 2 1 1 109 HIS H    . 362 HIS H    1 1 
        283 1 1 1 1  10 MET HA   . 263 MET HA   1 1 
        283 1 2 1 1 109 HIS H    . 362 HIS H    1 1 
        284 1 1 1 1  43 ILE H    . 296 ILE H    1 1 
        284 1 2 1 1  43 ILE HB   . 296 ILE HB   1 1 
        285 1 1 1 1  40 ARG HA   . 293 ARG HA   1 1 
        285 1 2 1 1  43 ILE H    . 296 ILE H    1 1 
        286 1 1 1 1  43 ILE H    . 296 ILE H    1 1 
        286 1 2 1 1  43 ILE HA   . 296 ILE HA   1 1 
        287 1 1 1 1  43 ILE H    . 296 ILE H    1 1 
        287 1 2 1 1  44 TYR H    . 297 TYR H    1 1 
        288 1 1 1 1  42 CYS HA   . 295 CYS HA   1 1 
        288 1 2 1 1  43 ILE H    . 296 ILE H    1 1 
        289 1 1 1 1 126 SER H    . 379 SER H    1 1 
        289 1 2 1 1 126 SER HA   . 379 SER HA   1 1 
        290 1 1 1 1  40 ARG HA   . 293 ARG HA   1 1 
        290 1 2 1 1  41 LYS H    . 294 LYS H    1 1 
        291 1 1 1 1  39 VAL H    . 292 VAL H    1 1 
        291 1 2 1 1  41 LYS H    . 294 LYS H    1 1 
        292 1 1 1 1  40 ARG H    . 293 ARG H    1 1 
        292 1 2 1 1  41 LYS H    . 294 LYS H    1 1 
        293 1 1 1 1  41 LYS H    . 294 LYS H    1 1 
        293 1 2 1 1  42 CYS H    . 295 CYS H    1 1 
        294 1 1 1 1  41 LYS H    . 294 LYS H    1 1 
        294 1 2 1 1  41 LYS HA   . 294 LYS HA   1 1 
        295 1 1 1 1  41 LYS H    . 294 LYS H    1 1 
        295 1 2 1 1  41 LYS HB3  . 294 LYS HB3  1 1 
        296 1 1 1 1  41 LYS H    . 294 LYS H    1 1 
        296 1 2 1 1  41 LYS HB2  . 294 LYS HB2  1 1 
        297 1 1 1 1  38 LEU HA   . 291 LEU HA   1 1 
        297 1 2 1 1  41 LYS H    . 294 LYS H    1 1 
        298 1 1 1 1  74 SER H    . 327 SER H    1 1 
        298 1 2 1 1  74 SER QB   . 327 SER QB   1 1 
        299 1 1 1 1  74 SER H    . 327 SER H    1 1 
        299 1 2 1 1  75 TYR H    . 328 TYR H    1 1 
        300 1 1 1 1  74 SER H    . 327 SER H    1 1 
        300 1 2 1 1  74 SER HA   . 327 SER HA   1 1 
        301 1 1 1 1  77 PHE H    . 330 PHE H    1 1 
        301 1 2 1 1  77 PHE HB3  . 330 PHE HB3  1 1 
        302 1 1 1 1  77 PHE H    . 330 PHE H    1 1 
        302 1 2 1 1  77 PHE HB2  . 330 PHE HB2  1 1 
        303 1 1 1 1  77 PHE H    . 330 PHE H    1 1 
        303 1 2 1 1  86 SER HA   . 339 SER HA   1 1 
        304 1 1 1 1  76 ARG QB   . 329 ARG HB2  1 1 
        304 1 2 1 1  77 PHE H    . 330 PHE H    1 1 
        305 1 1 1 1  77 PHE H    . 330 PHE H    1 1 
        305 1 2 1 1  77 PHE HA   . 330 PHE HA   1 1 
        306 1 1 1 1 100 ASP H    . 353 ASP H    1 1 
        306 1 2 1 1 100 ASP HB3  . 353 ASP HB3  1 1 
        307 1 1 1 1 100 ASP H    . 353 ASP H    1 1 
        307 1 2 1 1 100 ASP HB2  . 353 ASP HB2  1 1 
        308 1 1 1 1 100 ASP H    . 353 ASP H    1 1 
        308 1 2 1 1 100 ASP HA   . 353 ASP HA   1 1 
        309 1 1 1 1 129 SER H    . 382 SER H    1 1 
        309 1 2 1 1 129 SER HA   . 382 SER HA   1 1 
        310 1 1 1 1  59 GLN H    . 312 GLN H    1 1 
        310 1 2 1 1  59 GLN HA   . 312 GLN HA   1 1 
        311 1 1 1 1  59 GLN H    . 312 GLN H    1 1 
        311 1 2 1 1  60 LEU H    . 313 LEU H    1 1 
        312 1 1 1 1  56 TYR HA   . 309 TYR HA   1 1 
        312 1 2 1 1  59 GLN H    . 312 GLN H    1 1 
        313 1 1 1 1  59 GLN H    . 312 GLN H    1 1 
        313 1 2 1 1  59 GLN HB3  . 312 GLN HB3  1 1 
        314 1 1 1 1  59 GLN H    . 312 GLN H    1 1 
        314 1 2 1 1  59 GLN HB2  . 312 GLN HB2  1 1 
        315 1 1 1 1 102 GLN H    . 355 GLN H    1 1 
        315 1 2 1 1 102 GLN HB3  . 355 GLN HB3  1 1 
        316 1 1 1 1 102 GLN H    . 355 GLN H    1 1 
        316 1 2 1 1 102 GLN HB2  . 355 GLN HB2  1 1 
        317 1 1 1 1 102 GLN H    . 355 GLN H    1 1 
        317 1 2 1 1 102 GLN HA   . 355 GLN HA   1 1 
        318 1 1 1 1 121 GLN HB3  . 374 GLN HB3  1 1 
        318 1 2 1 1 122 ASP H    . 375 ASP H    1 1 
        319 1 1 1 1 121 GLN HB2  . 374 GLN HB2  1 1 
        319 1 2 1 1 122 ASP H    . 375 ASP H    1 1 
        320 1 1 1 1 122 ASP H    . 375 ASP H    1 1 
        320 1 2 1 1 122 ASP HB3  . 375 ASP HB3  1 1 
        321 1 1 1 1 122 ASP H    . 375 ASP H    1 1 
        321 1 2 1 1 122 ASP HB2  . 375 ASP HB2  1 1 
        322 1 1 1 1 122 ASP H    . 375 ASP H    1 1 
        322 1 2 1 1 122 ASP HA   . 375 ASP HA   1 1 
        323 1 1 1 1 121 GLN HA   . 374 GLN HA   1 1 
        323 1 2 1 1 122 ASP H    . 375 ASP H    1 1 
        324 1 1 1 1  85 LEU H    . 338 LEU H    1 1 
        324 1 2 1 1  86 SER HA   . 339 SER HA   1 1 
        325 1 1 1 1  79 LEU H    . 332 LEU H    1 1 
        325 1 2 1 1  85 LEU H    . 338 LEU H    1 1 
        326 1 1 1 1  85 LEU H    . 338 LEU H    1 1 
        326 1 2 1 1  85 LEU QB   . 338 LEU QB   1 1 
        327 1 1 1 1  77 PHE HA   . 330 PHE HA   1 1 
        327 1 2 1 1  85 LEU H    . 338 LEU H    1 1 
        328 1 1 1 1  85 LEU H    . 338 LEU H    1 1 
        328 1 2 1 1  85 LEU HA   . 338 LEU HA   1 1 
        329 1 1 1 1  84 MET HA   . 337 MET HA   1 1 
        329 1 2 1 1  85 LEU H    . 338 LEU H    1 1 
        330 1 1 1 1  35 TRP HB2  . 288 TRP HB3  1 1 
        330 1 2 1 1  36 GLU H    . 289 GLU H    1 1 
        331 1 1 1 1  36 GLU H    . 289 GLU H    1 1 
        331 1 2 1 1  36 GLU HA   . 289 GLU HA   1 1 
        332 1 1 1 1  35 TRP HA   . 288 TRP HA   1 1 
        332 1 2 1 1  36 GLU H    . 289 GLU H    1 1 
        333 1 1 1 1  36 GLU H    . 289 GLU H    1 1 
        333 1 2 1 1  37 ASP H    . 290 ASP H    1 1 
        334 1 1 1 1  36 GLU H    . 289 GLU H    1 1 
        334 1 2 1 1  38 LEU H    . 291 LEU H    1 1 
        335 1 1 1 1  36 GLU H    . 289 GLU H    1 1 
        335 1 2 1 1  36 GLU HB3  . 289 GLU HB3  1 1 
        336 1 1 1 1  36 GLU H    . 289 GLU H    1 1 
        336 1 2 1 1  36 GLU HB2  . 289 GLU HB2  1 1 
        337 1 1 1 1  69 THR HA   . 322 THR HA   1 1 
        337 1 2 1 1  70 ALA H    . 323 ALA H    1 1 
        338 1 1 1 1  69 THR HB   . 322 THR HB   1 1 
        338 1 2 1 1  70 ALA H    . 323 ALA H    1 1 
        339 1 1 1 1  70 ALA H    . 323 ALA H    1 1 
        339 1 2 1 1  71 SER H    . 324 SER H    1 1 
        340 1 1 1 1  70 ALA H    . 323 ALA H    1 1 
        340 1 2 1 1  91 CYS H    . 344 CYS H    1 1 
        341 1 1 1 1  70 ALA H    . 323 ALA H    1 1 
        341 1 2 1 1  70 ALA HA   . 323 ALA HA   1 1 
        342 1 1 1 1 123 ASP H    . 376 ASP H    1 1 
        342 1 2 1 1 123 ASP HB3  . 376 ASP HB3  1 1 
        343 1 1 1 1 123 ASP H    . 376 ASP H    1 1 
        343 1 2 1 1 123 ASP HB2  . 376 ASP HB2  1 1 
        344 1 1 1 1 123 ASP H    . 376 ASP H    1 1 
        344 1 2 1 1 123 ASP HA   . 376 ASP HA   1 1 
        345 1 1 1 1 121 GLN HA   . 374 GLN HA   1 1 
        345 1 2 1 1 123 ASP H    . 376 ASP H    1 1 
        346 1 1 1 1 121 GLN H    . 374 GLN H    1 1 
        346 1 2 1 1 121 GLN HB3  . 374 GLN HB3  1 1 
        347 1 1 1 1 121 GLN H    . 374 GLN H    1 1 
        347 1 2 1 1 121 GLN HB2  . 374 GLN HB2  1 1 
        348 1 1 1 1 119 SER QB   . 372 SER HB2  1 1 
        348 1 2 1 1 121 GLN H    . 374 GLN H    1 1 
        349 1 1 1 1  94 CYS H    . 347 CYS H    1 1 
        349 1 2 1 1  95 TYR H    . 348 TYR H    1 1 
        350 1 1 1 1  95 TYR H    . 348 TYR H    1 1 
        350 1 2 1 1  95 TYR HB2  . 348 TYR HB3  1 1 
        351 1 1 1 1  95 TYR H    . 348 TYR H    1 1 
        351 1 2 1 1  95 TYR HB3  . 348 TYR HB2  1 1 
        352 1 1 1 1  94 CYS HA   . 347 CYS HA   1 1 
        352 1 2 1 1  95 TYR H    . 348 TYR H    1 1 
        353 1 1 1 1  95 TYR H    . 348 TYR H    1 1 
        353 1 2 1 1  95 TYR HA   . 348 TYR HA   1 1 
        354 1 1 1 1 113 ARG H    . 366 ARG H    1 1 
        354 1 2 1 1 113 ARG HB3  . 366 ARG HB3  1 1 
        355 1 1 1 1 113 ARG H    . 366 ARG H    1 1 
        355 1 2 1 1 113 ARG HB2  . 366 ARG HB2  1 1 
        356 1 1 1 1 112 ASP HA   . 365 ASP HA   1 1 
        356 1 2 1 1 113 ARG H    . 366 ARG H    1 1 
        357 1 1 1 1 113 ARG H    . 366 ARG H    1 1 
        357 1 2 1 1 113 ARG HA   . 366 ARG HA   1 1 
        358 1 1 1 1 106 MET H    . 359 MET H    1 1 
        358 1 2 1 1 106 MET QB   . 359 MET HB3  1 1 
        359 1 1 1 1  94 CYS H    . 347 CYS H    1 1 
        359 1 2 1 1 106 MET H    . 359 MET H    1 1 
        360 1 1 1 1 105 ILE HA   . 358 ILE HA   1 1 
        360 1 2 1 1 106 MET H    . 359 MET H    1 1 
        361 1 1 1 1  93 LEU HA   . 346 LEU HA   1 1 
        361 1 2 1 1 106 MET H    . 359 MET H    1 1 
        362 1 1 1 1 106 MET H    . 359 MET H    1 1 
        362 1 2 1 1 106 MET HA   . 359 MET HA   1 1 
        363 1 1 1 1  11 THR H    . 264 THR H    1 1 
        363 1 2 1 1  11 THR HB   . 264 THR HB   1 1 
        364 1 1 1 1  10 MET QB   . 263 MET HB3  1 1 
        364 1 2 1 1  11 THR H    . 264 THR H    1 1 
        365 1 1 1 1  11 THR H    . 264 THR H    1 1 
        365 1 2 1 1  23 ASP H    . 276 ASP H    1 1 
        366 1 1 1 1  11 THR H    . 264 THR H    1 1 
        366 1 2 1 1 108 ILE HA   . 361 ILE HA   1 1 
        367 1 1 1 1  11 THR H    . 264 THR H    1 1 
        367 1 2 1 1  11 THR HA   . 264 THR HA   1 1 
        368 1 1 1 1  10 MET HA   . 263 MET HA   1 1 
        368 1 2 1 1  11 THR H    . 264 THR H    1 1 
        369 1 1 1 1  44 TYR HA   . 297 TYR HA   1 1 
        369 1 2 1 1  46 PHE H    . 299 PHE H    1 1 
        370 1 1 1 1  46 PHE H    . 299 PHE H    1 1 
        370 1 2 1 1  46 PHE HA   . 299 PHE HA   1 1 
        371 1 1 1 1  43 ILE HA   . 296 ILE HA   1 1 
        371 1 2 1 1  46 PHE H    . 299 PHE H    1 1 
        372 1 1 1 1  45 ALA H    . 298 ALA H    1 1 
        372 1 2 1 1  46 PHE H    . 299 PHE H    1 1 
        373 1 1 1 1  46 PHE H    . 299 PHE H    1 1 
        373 1 2 1 1  48 GLN H    . 301 GLN H    1 1 
        374 1 1 1 1  45 ALA HA   . 298 ALA HA   1 1 
        374 1 2 1 1  46 PHE H    . 299 PHE H    1 1 
        375 1 1 1 1  46 PHE H    . 299 PHE H    1 1 
        375 1 2 1 1  46 PHE HB3  . 299 PHE HB3  1 1 
        376 1 1 1 1  46 PHE H    . 299 PHE H    1 1 
        376 1 2 1 1  46 PHE HB2  . 299 PHE HB2  1 1 
        377 1 1 1 1  84 MET H    . 337 MET H    1 1 
        377 1 2 1 1  84 MET HB2  . 337 MET HB2  1 1 
        378 1 1 1 1  84 MET H    . 337 MET H    1 1 
        378 1 2 1 1  84 MET HB3  . 337 MET HB3  1 1 
        379 1 1 1 1  83 THR HA   . 336 THR HA   1 1 
        379 1 2 1 1  84 MET H    . 337 MET H    1 1 
        380 1 1 1 1  84 MET H    . 337 MET H    1 1 
        380 1 2 1 1  84 MET HA   . 337 MET HA   1 1 
        381 1 1 1 1  78 ILE HA   . 331 ILE HA   1 1 
        381 1 2 1 1  84 MET H    . 337 MET H    1 1 
        382 1 1 1 1   8 SER HA   . 261 SER HA   1 1 
        382 1 2 1 1 111 ILE H    . 364 ILE H    1 1 
        383 1 1 1 1 111 ILE H    . 364 ILE H    1 1 
        383 1 2 1 1 111 ILE HB   . 364 ILE HB   1 1 
        384 1 1 1 1 110 ILE HA   . 363 ILE HA   1 1 
        384 1 2 1 1 111 ILE H    . 364 ILE H    1 1 
        385 1 1 1 1 111 ILE H    . 364 ILE H    1 1 
        385 1 2 1 1 111 ILE HA   . 364 ILE HA   1 1 
        386 1 1 1 1  71 SER H    . 324 SER H    1 1 
        386 1 2 1 1  72 SER H    . 325 SER H    1 1 
        387 1 1 1 1  71 SER H    . 324 SER H    1 1 
        387 1 2 1 1  71 SER HB2  . 324 SER HB3  1 1 
        388 1 1 1 1  71 SER H    . 324 SER H    1 1 
        388 1 2 1 1  71 SER HB3  . 324 SER HB2  1 1 
        389 1 1 1 1  71 SER H    . 324 SER H    1 1 
        389 1 2 1 1  72 SER HA   . 325 SER HA   1 1 
        390 1 1 1 1  70 ALA HA   . 323 ALA HA   1 1 
        390 1 2 1 1  71 SER H    . 324 SER H    1 1 
        391 1 1 1 1  71 SER H    . 324 SER H    1 1 
        391 1 2 1 1  71 SER HA   . 324 SER HA   1 1 
        392 1 1 1 1  24 THR H    . 277 THR H    1 1 
        392 1 2 1 1  24 THR HB   . 277 THR HB   1 1 
        393 1 1 1 1  23 ASP HB3  . 276 ASP HB3  1 1 
        393 1 2 1 1  24 THR H    . 277 THR H    1 1 
        394 1 1 1 1  23 ASP HB2  . 276 ASP HB2  1 1 
        394 1 2 1 1  24 THR H    . 277 THR H    1 1 
        395 1 1 1 1  23 ASP HA   . 276 ASP HA   1 1 
        395 1 2 1 1  24 THR H    . 277 THR H    1 1 
        396 1 1 1 1  63 GLU HA   . 316 GLU HA   1 1 
        396 1 2 1 1  67 ARG H    . 320 ARG H    1 1 
        397 1 1 1 1  67 ARG H    . 320 ARG H    1 1 
        397 1 2 1 1  69 THR H    . 322 THR H    1 1 
        398 1 1 1 1  67 ARG H    . 320 ARG H    1 1 
        398 1 2 1 1  68 GLY H    . 321 GLY H    1 1 
        399 1 1 1 1  64 VAL HA   . 317 VAL HA   1 1 
        399 1 2 1 1  67 ARG H    . 320 ARG H    1 1 
        400 1 1 1 1  65 MET H    . 318 MET H    1 1 
        400 1 2 1 1  67 ARG H    . 320 ARG H    1 1 
        401 1 1 1 1  67 ARG H    . 320 ARG H    1 1 
        401 1 2 1 1  67 ARG HA   . 320 ARG HA   1 1 
        402 1 1 1 1  67 ARG H    . 320 ARG H    1 1 
        402 1 2 1 1  67 ARG HB2  . 320 ARG HB2  1 1 
        403 1 1 1 1  67 ARG H    . 320 ARG H    1 1 
        403 1 2 1 1  68 GLY HA3  . 321 GLY HA3  1 1 
        404 1 1 1 1  67 ARG H    . 320 ARG H    1 1 
        404 1 2 1 1  67 ARG HB3  . 320 ARG HB3  1 1 
        405 1 1 1 1  65 MET HA   . 318 MET HA   1 1 
        405 1 2 1 1  67 ARG H    . 320 ARG H    1 1 
        406 1 1 1 1  66 THR HA   . 319 THR HA   1 1 
        406 1 2 1 1  67 ARG H    . 320 ARG H    1 1 
        407 1 1 1 1  92 LYS H    . 345 LYS H    1 1 
        407 1 2 1 1  93 LEU H    . 346 LEU H    1 1 
        408 1 1 1 1  92 LYS H    . 345 LYS H    1 1 
        408 1 2 1 1 106 MET H    . 359 MET H    1 1 
        409 1 1 1 1  91 CYS HB3  . 344 CYS HB3  1 1 
        409 1 2 1 1  92 LYS H    . 345 LYS H    1 1 
        410 1 1 1 1 116 SER H    . 369 SER H    1 1 
        410 1 2 1 1 116 SER HB3  . 369 SER HB3  1 1 
        411 1 1 1 1 116 SER H    . 369 SER H    1 1 
        411 1 2 1 1 116 SER HB2  . 369 SER HB2  1 1 
        412 1 1 1 1 116 SER H    . 369 SER H    1 1 
        412 1 2 1 1 116 SER HA   . 369 SER HA   1 1 
        413 1 1 1 1  25 SER H    . 278 SER H    1 1 
        413 1 2 1 1  25 SER HB3  . 278 SER HB3  1 1 
        414 1 1 1 1  25 SER H    . 278 SER H    1 1 
        414 1 2 1 1  25 SER HB2  . 278 SER HB2  1 1 
        415 1 1 1 1  25 SER H    . 278 SER H    1 1 
        415 1 2 1 1  25 SER HA   . 278 SER HA   1 1 
        416 1 1 1 1  23 ASP HB3  . 276 ASP HB3  1 1 
        416 1 2 1 1  25 SER H    . 278 SER H    1 1 
        417 1 1 1 1  24 THR HA   . 277 THR HA   1 1 
        417 1 2 1 1  25 SER H    . 278 SER H    1 1 
        418 1 1 1 1  25 SER H    . 278 SER H    1 1 
        418 1 2 1 1  27 LEU H    . 280 LEU H    1 1 
        419 1 1 1 1  24 THR H    . 277 THR H    1 1 
        419 1 2 1 1  25 SER H    . 278 SER H    1 1 
        420 1 1 1 1  23 ASP HA   . 276 ASP HA   1 1 
        420 1 2 1 1  25 SER H    . 278 SER H    1 1 
        421 1 1 1 1  90 ARG H    . 343 ARG H    1 1 
        421 1 2 1 1  90 ARG HB3  . 343 ARG HB3  1 1 
        422 1 1 1 1  90 ARG H    . 343 ARG H    1 1 
        422 1 2 1 1  90 ARG HB2  . 343 ARG HB2  1 1 
        423 1 1 1 1  90 ARG H    . 343 ARG H    1 1 
        423 1 2 1 1  90 ARG HA   . 343 ARG HA   1 1 
        424 1 1 1 1  89 THR HB   . 342 THR HB   1 1 
        424 1 2 1 1  90 ARG H    . 343 ARG H    1 1 
        425 1 1 1 1  71 SER HA   . 324 SER HA   1 1 
        425 1 2 1 1  90 ARG H    . 343 ARG H    1 1 
        426 1 1 1 1  79 LEU H    . 332 LEU H    1 1 
        426 1 2 1 1  79 LEU HB3  . 332 LEU HB3  1 1 
        427 1 1 1 1  79 LEU H    . 332 LEU H    1 1 
        427 1 2 1 1  79 LEU HB2  . 332 LEU HB2  1 1 
        428 1 1 1 1  79 LEU H    . 332 LEU H    1 1 
        428 1 2 1 1  79 LEU HA   . 332 LEU HA   1 1 
        429 1 1 1 1  79 LEU H    . 332 LEU H    1 1 
        429 1 2 1 1  80 ASN H    . 333 ASN H    1 1 
        430 1 1 1 1  78 ILE HA   . 331 ILE HA   1 1 
        430 1 2 1 1  79 LEU H    . 332 LEU H    1 1 
        431 1 1 1 1  93 LEU H    . 346 LEU H    1 1 
        431 1 2 1 1  94 CYS H    . 347 CYS H    1 1 
        432 1 1 1 1  94 CYS H    . 347 CYS H    1 1 
        432 1 2 1 1  94 CYS HB3  . 347 CYS HB3  1 1 
        433 1 1 1 1  94 CYS H    . 347 CYS H    1 1 
        433 1 2 1 1  94 CYS HB2  . 347 CYS HB2  1 1 
        434 1 1 1 1  94 CYS H    . 347 CYS H    1 1 
        434 1 2 1 1  94 CYS HA   . 347 CYS HA   1 1 
        435 1 1 1 1  94 CYS H    . 347 CYS H    1 1 
        435 1 2 1 1 105 ILE HA   . 358 ILE HA   1 1 
        436 1 1 1 1  93 LEU HA   . 346 LEU HA   1 1 
        436 1 2 1 1  94 CYS H    . 347 CYS H    1 1 
        437 1 1 1 1  55 SER H    . 308 SER H    1 1 
        437 1 2 1 1  56 TYR H    . 309 TYR H    1 1 
        438 1 1 1 1  46 PHE HA   . 299 PHE HA   1 1 
        438 1 2 1 1  56 TYR H    . 309 TYR H    1 1 
        439 1 1 1 1  56 TYR H    . 309 TYR H    1 1 
        439 1 2 1 1  56 TYR HB2  . 309 TYR HB3  1 1 
        440 1 1 1 1  56 TYR H    . 309 TYR H    1 1 
        440 1 2 1 1  56 TYR HB3  . 309 TYR HB2  1 1 
        441 1 1 1 1  56 TYR H    . 309 TYR H    1 1 
        441 1 2 1 1  56 TYR HA   . 309 TYR HA   1 1 
        442 1 1 1 1  20 ILE H    . 273 ILE H    1 1 
        442 1 2 1 1  20 ILE HB   . 273 ILE HB   1 1 
        443 1 1 1 1  19 ILE HA   . 272 ILE HA   1 1 
        443 1 2 1 1  20 ILE H    . 273 ILE H    1 1 
        444 1 1 1 1  20 ILE H    . 273 ILE H    1 1 
        444 1 2 1 1  20 ILE HA   . 273 ILE HA   1 1 
        445 1 1 1 1  13 GLN HA   . 266 GLN HA   1 1 
        445 1 2 1 1  20 ILE H    . 273 ILE H    1 1 
        446 1 1 1 1  12 LYS H    . 265 LYS H    1 1 
        446 1 2 1 1  20 ILE H    . 273 ILE H    1 1 
        447 1 1 1 1  59 GLN HA   . 312 GLN HA   1 1 
        447 1 2 1 1  60 LEU H    . 313 LEU H    1 1 
        448 1 1 1 1  57 ALA HA   . 310 ALA HA   1 1 
        448 1 2 1 1  60 LEU H    . 313 LEU H    1 1 
        449 1 1 1 1  56 TYR HA   . 309 TYR HA   1 1 
        449 1 2 1 1  60 LEU H    . 313 LEU H    1 1 
        450 1 1 1 1  60 LEU H    . 313 LEU H    1 1 
        450 1 2 1 1  60 LEU HA   . 313 LEU HA   1 1 
        451 1 1 1 1  60 LEU H    . 313 LEU H    1 1 
        451 1 2 1 1  60 LEU QB   . 313 LEU QB   1 1 
        452 1 1 1 1  69 THR HA   . 322 THR HA   1 1 
        452 1 2 1 1  91 CYS H    . 344 CYS H    1 1 
        453 1 1 1 1  91 CYS H    . 344 CYS H    1 1 
        453 1 2 1 1  92 LYS H    . 345 LYS H    1 1 
        454 1 1 1 1  90 ARG H    . 343 ARG H    1 1 
        454 1 2 1 1  91 CYS H    . 344 CYS H    1 1 
        455 1 1 1 1  91 CYS H    . 344 CYS H    1 1 
        455 1 2 1 1  91 CYS HB3  . 344 CYS HB3  1 1 
        456 1 1 1 1  91 CYS H    . 344 CYS H    1 1 
        456 1 2 1 1  91 CYS HB2  . 344 CYS HB2  1 1 
        457 1 1 1 1  71 SER HA   . 324 SER HA   1 1 
        457 1 2 1 1  91 CYS H    . 344 CYS H    1 1 
        458 1 1 1 1  34 GLY H    . 287 GLY H    1 1 
        458 1 2 1 1  35 TRP HB3  . 288 TRP HB2  1 1 
        459 1 1 1 1  34 GLY H    . 287 GLY H    1 1 
        459 1 2 1 1  34 GLY QA   . 287 GLY QA   1 1 
        460 1 1 1 1  12 LYS H    . 265 LYS H    1 1 
        460 1 2 1 1  12 LYS HB3  . 265 LYS HB3  1 1 
        461 1 1 1 1  12 LYS H    . 265 LYS H    1 1 
        461 1 2 1 1  12 LYS HB2  . 265 LYS HB2  1 1 
        462 1 1 1 1  11 THR HB   . 264 THR HB   1 1 
        462 1 2 1 1  12 LYS H    . 265 LYS H    1 1 
        463 1 1 1 1  12 LYS H    . 265 LYS H    1 1 
        463 1 2 1 1  22 ILE HA   . 275 ILE HA   1 1 
        464 1 1 1 1  11 THR H    . 264 THR H    1 1 
        464 1 2 1 1  12 LYS H    . 265 LYS H    1 1 
        465 1 1 1 1  11 THR HA   . 264 THR HA   1 1 
        465 1 2 1 1  12 LYS H    . 265 LYS H    1 1 
        466 1 1 1 1   9 PHE HB3  . 262 PHE HB3  1 1 
        466 1 2 1 1  10 MET H    . 263 MET H    1 1 
        467 1 1 1 1  10 MET H    . 263 MET H    1 1 
        467 1 2 1 1  10 MET QB   . 263 MET HB3  1 1 
        468 1 1 1 1  10 MET H    . 263 MET H    1 1 
        468 1 2 1 1  23 ASP H    . 276 ASP H    1 1 
        469 1 1 1 1   9 PHE HA   . 262 PHE HA   1 1 
        469 1 2 1 1  10 MET H    . 263 MET H    1 1 
        470 1 1 1 1  10 MET H    . 263 MET H    1 1 
        470 1 2 1 1  22 ILE HA   . 275 ILE HA   1 1 
        471 1 1 1 1  10 MET H    . 263 MET H    1 1 
        471 1 2 1 1  11 THR H    . 264 THR H    1 1 
        472 1 1 1 1  10 MET H    . 263 MET H    1 1 
        472 1 2 1 1  10 MET HA   . 263 MET HA   1 1 
        473 1 1 1 1  78 ILE H    . 331 ILE H    1 1 
        473 1 2 1 1  78 ILE HB   . 331 ILE HB   1 1 
        474 1 1 1 1  77 PHE HB3  . 330 PHE HB3  1 1 
        474 1 2 1 1  78 ILE H    . 331 ILE H    1 1 
        475 1 1 1 1  77 PHE HB2  . 330 PHE HB2  1 1 
        475 1 2 1 1  78 ILE H    . 331 ILE H    1 1 
        476 1 1 1 1  77 PHE H    . 330 PHE H    1 1 
        476 1 2 1 1  78 ILE H    . 331 ILE H    1 1 
        477 1 1 1 1  78 ILE H    . 331 ILE H    1 1 
        477 1 2 1 1  79 LEU H    . 332 LEU H    1 1 
        478 1 1 1 1  78 ILE H    . 331 ILE H    1 1 
        478 1 2 1 1  78 ILE HA   . 331 ILE HA   1 1 
        479 1 1 1 1  30 ALA H    . 283 ALA H    1 1 
        479 1 2 1 1  32 ARG H    . 285 ARG H    1 1 
        480 1 1 1 1  28 ARG H    . 281 ARG H    1 1 
        480 1 2 1 1  30 ALA H    . 283 ALA H    1 1 
        481 1 1 1 1  27 LEU HA   . 280 LEU HA   1 1 
        481 1 2 1 1  30 ALA H    . 283 ALA H    1 1 
        482 1 1 1 1  30 ALA H    . 283 ALA H    1 1 
        482 1 2 1 1  30 ALA HA   . 283 ALA HA   1 1 
        483 1 1 1 1  28 ARG H    . 281 ARG H    1 1 
        483 1 2 1 1  28 ARG QB   . 281 ARG QB   1 1 
        484 1 1 1 1  26 SER H    . 279 SER H    1 1 
        484 1 2 1 1  28 ARG H    . 281 ARG H    1 1 
        485 1 1 1 1  27 LEU HA   . 280 LEU HA   1 1 
        485 1 2 1 1  28 ARG H    . 281 ARG H    1 1 
        486 1 1 1 1  28 ARG H    . 281 ARG H    1 1 
        486 1 2 1 1  28 ARG HA   . 281 ARG HA   1 1 
        487 1 1 1 1  80 ASN H    . 333 ASN H    1 1 
        487 1 2 1 1  80 ASN HB3  . 333 ASN HB3  1 1 
        488 1 1 1 1  80 ASN H    . 333 ASN H    1 1 
        488 1 2 1 1  80 ASN HB2  . 333 ASN HB2  1 1 
        489 1 1 1 1  80 ASN H    . 333 ASN H    1 1 
        489 1 2 1 1  80 ASN HA   . 333 ASN HA   1 1 
        490 1 1 1 1  46 PHE HA   . 299 PHE HA   1 1 
        490 1 2 1 1  57 ALA H    . 310 ALA H    1 1 
        491 1 1 1 1  57 ALA H    . 310 ALA H    1 1 
        491 1 2 1 1  57 ALA HA   . 310 ALA HA   1 1 
        492 1 1 1 1  56 TYR HB2  . 309 TYR HB3  1 1 
        492 1 2 1 1  57 ALA H    . 310 ALA H    1 1 
        493 1 1 1 1  57 ALA H    . 310 ALA H    1 1 
        493 1 2 1 1  58 ARG H    . 311 ARG H    1 1 
        494 1 1 1 1  57 ALA H    . 310 ALA H    1 1 
        494 1 2 1 1  59 GLN H    . 312 GLN H    1 1 
        495 1 1 1 1  56 TYR H    . 309 TYR H    1 1 
        495 1 2 1 1  57 ALA H    . 310 ALA H    1 1 
        496 1 1 1 1  57 ALA H    . 310 ALA H    1 1 
        496 1 2 1 1  60 LEU H    . 313 LEU H    1 1 
        497 1 1 1 1  56 TYR HA   . 309 TYR HA   1 1 
        497 1 2 1 1  57 ALA H    . 310 ALA H    1 1 
        498 1 1 1 1  47 PHE HA   . 300 PHE HA   1 1 
        498 1 2 1 1  57 ALA H    . 310 ALA H    1 1 
        499 1 1 1 1  50 GLN H    . 303 GLN H    1 1 
        499 1 2 1 1  55 SER H    . 308 SER H    1 1 
        500 1 1 1 1  50 GLN H    . 303 GLN H    1 1 
        500 1 2 1 1  50 GLN HB2  . 303 GLN HB3  1 1 
        501 1 1 1 1  50 GLN H    . 303 GLN H    1 1 
        501 1 2 1 1  50 GLN HB3  . 303 GLN HB2  1 1 
        502 1 1 1 1  49 PRO HA   . 302 PRO HA   1 1 
        502 1 2 1 1  50 GLN H    . 303 GLN H    1 1 
        503 1 1 1 1  50 GLN H    . 303 GLN H    1 1 
        503 1 2 1 1  51 GLY H    . 304 GLY H    1 1 
        504 1 1 1 1  50 GLN H    . 303 GLN H    1 1 
        504 1 2 1 1  50 GLN HA   . 303 GLN HA   1 1 
        505 1 1 1 1  17 GLY HA2  . 270 GLY HA2  1 1 
        505 1 2 1 1  18 LYS H    . 271 LYS H    1 1 
        506 1 1 1 1  18 LYS H    . 271 LYS H    1 1 
        506 1 2 1 1  18 LYS HB3  . 271 LYS HB3  1 1 
        507 1 1 1 1  18 LYS H    . 271 LYS H    1 1 
        507 1 2 1 1  18 LYS HB2  . 271 LYS HB2  1 1 
        508 1 1 1 1  16 THR H    . 269 THR H    1 1 
        508 1 2 1 1  18 LYS H    . 271 LYS H    1 1 
        509 1 1 1 1  14 ASP H    . 267 ASP H    1 1 
        509 1 2 1 1  18 LYS H    . 271 LYS H    1 1 
        510 1 1 1 1  16 THR HA   . 269 THR HA   1 1 
        510 1 2 1 1  18 LYS H    . 271 LYS H    1 1 
        511 1 1 1 1  17 GLY H    . 270 GLY H    1 1 
        511 1 2 1 1  18 LYS H    . 271 LYS H    1 1 
        512 1 1 1 1  18 LYS H    . 271 LYS H    1 1 
        512 1 2 1 1  18 LYS HA   . 271 LYS HA   1 1 
        513 1 1 1 1  47 PHE QB   . 300 PHE HB3  1 1 
        513 1 2 1 1  48 GLN H    . 301 GLN H    1 1 
        514 1 1 1 1  46 PHE HA   . 299 PHE HA   1 1 
        514 1 2 1 1  48 GLN H    . 301 GLN H    1 1 
        515 1 1 1 1  45 ALA HA   . 298 ALA HA   1 1 
        515 1 2 1 1  48 GLN H    . 301 GLN H    1 1 
        516 1 1 1 1  48 GLN H    . 301 GLN H    1 1 
        516 1 2 1 1  48 GLN HB3  . 301 GLN HB3  1 1 
        517 1 1 1 1  48 GLN H    . 301 GLN H    1 1 
        517 1 2 1 1  48 GLN HB2  . 301 GLN HB2  1 1 
        518 1 1 1 1  48 GLN H    . 301 GLN H    1 1 
        518 1 2 1 1  48 GLN HA   . 301 GLN HA   1 1 
        519 1 1 1 1  47 PHE HA   . 300 PHE HA   1 1 
        519 1 2 1 1  48 GLN H    . 301 GLN H    1 1 
        520 1 1 1 1  38 LEU H    . 291 LEU H    1 1 
        520 1 2 1 1  38 LEU HB3  . 291 LEU HB3  1 1 
        521 1 1 1 1  38 LEU H    . 291 LEU H    1 1 
        521 1 2 1 1  38 LEU HB2  . 291 LEU HB2  1 1 
        522 1 1 1 1  37 ASP HA   . 290 ASP HA   1 1 
        522 1 2 1 1  38 LEU H    . 291 LEU H    1 1 
        523 1 1 1 1  36 GLU HA   . 289 GLU HA   1 1 
        523 1 2 1 1  38 LEU H    . 291 LEU H    1 1 
        524 1 1 1 1  35 TRP HA   . 288 TRP HA   1 1 
        524 1 2 1 1  38 LEU H    . 291 LEU H    1 1 
        525 1 1 1 1  38 LEU H    . 291 LEU H    1 1 
        525 1 2 1 1  40 ARG H    . 293 ARG H    1 1 
        526 1 1 1 1  38 LEU H    . 291 LEU H    1 1 
        526 1 2 1 1  38 LEU HA   . 291 LEU HA   1 1 
        527 1 1 1 1  35 TRP H    . 288 TRP H    1 1 
        527 1 2 1 1  35 TRP HB3  . 288 TRP HB2  1 1 
        528 1 1 1 1  35 TRP H    . 288 TRP H    1 1 
        528 1 2 1 1  35 TRP HB2  . 288 TRP HB3  1 1 
        529 1 1 1 1  35 TRP H    . 288 TRP H    1 1 
        529 1 2 1 1  35 TRP HA   . 288 TRP HA   1 1 
        530 1 1 1 1  35 TRP H    . 288 TRP H    1 1 
        530 1 2 1 1  36 GLU H    . 289 GLU H    1 1 
        531 1 1 1 1  34 GLY H    . 287 GLY H    1 1 
        531 1 2 1 1  35 TRP H    . 288 TRP H    1 1 
        532 1 1 1 1  63 GLU HA   . 316 GLU HA   1 1 
        532 1 2 1 1  65 MET H    . 318 MET H    1 1 
        533 1 1 1 1  62 GLN HA   . 315 GLN HA   1 1 
        533 1 2 1 1  65 MET H    . 318 MET H    1 1 
        534 1 1 1 1  61 PHE HA   . 314 PHE HA   1 1 
        534 1 2 1 1  65 MET H    . 318 MET H    1 1 
        535 1 1 1 1  64 VAL H    . 317 VAL H    1 1 
        535 1 2 1 1  65 MET H    . 318 MET H    1 1 
        536 1 1 1 1  65 MET H    . 318 MET H    1 1 
        536 1 2 1 1  65 MET HB3  . 318 MET HB3  1 1 
        537 1 1 1 1  65 MET H    . 318 MET H    1 1 
        537 1 2 1 1  65 MET HB2  . 318 MET HB2  1 1 
        538 1 1 1 1  64 VAL HA   . 317 VAL HA   1 1 
        538 1 2 1 1  65 MET H    . 318 MET H    1 1 
        539 1 1 1 1  65 MET H    . 318 MET H    1 1 
        539 1 2 1 1  65 MET HA   . 318 MET HA   1 1 
        540 1 1 1 1 101 MET H    . 354 MET H    1 1 
        540 1 2 1 1 101 MET HB2  . 354 MET HB2  1 1 
        541 1 1 1 1 101 MET H    . 354 MET H    1 1 
        541 1 2 1 1 101 MET HB3  . 354 MET HB3  1 1 
        542 1 1 1 1 101 MET H    . 354 MET H    1 1 
        542 1 2 1 1 102 GLN H    . 355 GLN H    1 1 
        543 1 1 1 1 101 MET H    . 354 MET H    1 1 
        543 1 2 1 1 101 MET HA   . 354 MET HA   1 1 
        544 1 1 1 1  81 ASP H    . 334 ASP H    1 1 
        544 1 2 1 1  81 ASP HB2  . 334 ASP HB3  1 1 
        545 1 1 1 1  81 ASP H    . 334 ASP H    1 1 
        545 1 2 1 1  81 ASP HB3  . 334 ASP HB2  1 1 
        546 1 1 1 1  81 ASP H    . 334 ASP H    1 1 
        546 1 2 1 1  82 GLY H    . 335 GLY H    1 1 
        547 1 1 1 1  81 ASP H    . 334 ASP H    1 1 
        547 1 2 1 1  83 THR H    . 336 THR H    1 1 
        548 1 1 1 1  79 LEU HA   . 332 LEU HA   1 1 
        548 1 2 1 1  81 ASP H    . 334 ASP H    1 1 
        549 1 1 1 1  81 ASP H    . 334 ASP H    1 1 
        549 1 2 1 1  81 ASP HA   . 334 ASP HA   1 1 
        550 1 1 1 1  21 SER H    . 274 SER H    1 1 
        550 1 2 1 1  21 SER QB   . 274 SER HB3  1 1 
        551 1 1 1 1  20 ILE HB   . 273 ILE HB   1 1 
        551 1 2 1 1  21 SER H    . 274 SER H    1 1 
        552 1 1 1 1  19 ILE HA   . 272 ILE HA   1 1 
        552 1 2 1 1  21 SER H    . 274 SER H    1 1 
        553 1 1 1 1  21 SER H    . 274 SER H    1 1 
        553 1 2 1 1  22 ILE H    . 275 ILE H    1 1 
        554 1 1 1 1  20 ILE H    . 273 ILE H    1 1 
        554 1 2 1 1  21 SER H    . 274 SER H    1 1 
        555 1 1 1 1  13 GLN HA   . 266 GLN HA   1 1 
        555 1 2 1 1  21 SER H    . 274 SER H    1 1 
        556 1 1 1 1  12 LYS H    . 265 LYS H    1 1 
        556 1 2 1 1  21 SER H    . 274 SER H    1 1 
        557 1 1 1 1  11 THR HA   . 264 THR HA   1 1 
        557 1 2 1 1  21 SER H    . 274 SER H    1 1 
        558 1 1 1 1  21 SER H    . 274 SER H    1 1 
        558 1 2 1 1  21 SER HA   . 274 SER HA   1 1 
        559 1 1 1 1  47 PHE H    . 300 PHE H    1 1 
        559 1 2 1 1  47 PHE QB   . 300 PHE HB3  1 1 
        560 1 1 1 1  46 PHE HA   . 299 PHE HA   1 1 
        560 1 2 1 1  47 PHE H    . 300 PHE H    1 1 
        561 1 1 1 1  46 PHE H    . 299 PHE H    1 1 
        561 1 2 1 1  47 PHE H    . 300 PHE H    1 1 
        562 1 1 1 1  47 PHE H    . 300 PHE H    1 1 
        562 1 2 1 1  48 GLN H    . 301 GLN H    1 1 
        563 1 1 1 1  45 ALA HA   . 298 ALA HA   1 1 
        563 1 2 1 1  47 PHE H    . 300 PHE H    1 1 
        564 1 1 1 1  47 PHE H    . 300 PHE H    1 1 
        564 1 2 1 1  47 PHE HA   . 300 PHE HA   1 1 
        565 1 1 1 1  89 THR H    . 342 THR H    1 1 
        565 1 2 1 1  89 THR HA   . 342 THR HA   1 1 
        566 1 1 1 1  72 SER H    . 325 SER H    1 1 
        566 1 2 1 1  89 THR H    . 342 THR H    1 1 
        567 1 1 1 1  88 HIS HB2  . 341 HIS HB2  1 1 
        567 1 2 1 1  89 THR H    . 342 THR H    1 1 
        568 1 1 1 1  89 THR H    . 342 THR H    1 1 
        568 1 2 1 1  90 ARG H    . 343 ARG H    1 1 
        569 1 1 1 1  89 THR H    . 342 THR H    1 1 
        569 1 2 1 1  89 THR HB   . 342 THR HB   1 1 
        570 1 1 1 1  88 HIS HA   . 341 HIS HA   1 1 
        570 1 2 1 1  89 THR H    . 342 THR H    1 1 
        571 1 1 1 1  66 THR H    . 319 THR H    1 1 
        571 1 2 1 1  66 THR HG1  . 319 THR HG1  1 1 
        572 1 1 1 1  94 CYS HB3  . 347 CYS HB3  1 1 
        572 1 2 1 1 104 PHE H    . 357 PHE H    1 1 
        573 1 1 1 1  63 GLU QG   . 316 GLU HG3  1 1 
        573 1 2 1 1  64 VAL H    . 317 VAL H    1 1 
        574 1 1 1 1 108 ILE H    . 361 ILE H    1 1 
        574 1 2 1 1 108 ILE HG13 . 361 ILE HG13 1 1 
        575 1 1 1 1 108 ILE H    . 361 ILE H    1 1 
        575 1 2 1 1 108 ILE HG12 . 361 ILE HG12 1 1 
        576 1 1 1 1  67 ARG HG3  . 320 ARG HG3  1 1 
        576 1 2 1 1  69 THR H    . 322 THR H    1 1 
        577 1 1 1 1  58 ARG H    . 311 ARG H    1 1 
        577 1 2 1 1  58 ARG HD3  . 311 ARG HD3  1 1 
        578 1 1 1 1  58 ARG H    . 311 ARG H    1 1 
        578 1 2 1 1  58 ARG HD2  . 311 ARG HD2  1 1 
        579 1 1 1 1  63 GLU H    . 316 GLU H    1 1 
        579 1 2 1 1  63 GLU QG   . 316 GLU HG3  1 1 
        580 1 1 1 1  32 ARG QG   . 285 ARG QG   1 1 
        580 1 2 1 1  33 THR H    . 286 THR H    1 1 
        581 1 1 1 1   9 PHE H    . 262 PHE H    1 1 
        581 1 2 1 1 109 HIS HB2  . 362 HIS HB2  1 1 
        582 1 1 1 1   9 PHE H    . 262 PHE H    1 1 
        582 1 2 1 1   9 PHE QD   . 262 PHE QD   1 1 
        583 1 1 1 1   7 GLU H    . 260 GLU H    1 1 
        583 1 2 1 1   7 GLU HG3  . 260 GLU HG3  1 1 
        584 1 1 1 1   7 GLU H    . 260 GLU H    1 1 
        584 1 2 1 1   7 GLU HG2  . 260 GLU HG2  1 1 
        585 1 1 1 1 114 GLU H    . 367 GLU H    1 1 
        585 1 2 1 1 114 GLU HG3  . 367 GLU HG3  1 1 
        586 1 1 1 1 114 GLU H    . 367 GLU H    1 1 
        586 1 2 1 1 114 GLU HG2  . 367 GLU HG2  1 1 
        587 1 1 1 1 110 ILE H    . 363 ILE H    1 1 
        587 1 2 1 1 110 ILE QG   . 363 ILE HG13 1 1 
        588 1 1 1 1  67 ARG HG3  . 320 ARG HG3  1 1 
        588 1 2 1 1  68 GLY H    . 321 GLY H    1 1 
        589 1 1 1 1  67 ARG HG2  . 320 ARG HG2  1 1 
        589 1 2 1 1  68 GLY H    . 321 GLY H    1 1 
        590 1 1 1 1  16 THR H    . 269 THR H    1 1 
        590 1 2 1 1  16 THR HG1  . 269 THR HG1  1 1 
        591 1 1 1 1  13 GLN QG   . 266 GLN HG2  1 1 
        591 1 2 1 1  14 ASP H    . 267 ASP H    1 1 
        592 1 1 1 1  22 ILE H    . 275 ILE H    1 1 
        592 1 2 1 1  22 ILE QG   . 275 ILE QG1  1 1 
        593 1 1 1 1  62 GLN H    . 315 GLN H    1 1 
        593 1 2 1 1  62 GLN HE21 . 315 GLN HE22 1 1 
        594 1 1 1 1  62 GLN H    . 315 GLN H    1 1 
        594 1 2 1 1  62 GLN HG3  . 315 GLN HG3  1 1 
        595 1 1 1 1  62 GLN H    . 315 GLN H    1 1 
        595 1 2 1 1  62 GLN HG2  . 315 GLN HG2  1 1 
        596 1 1 1 1  11 THR HG1  . 264 THR HG1  1 1 
        596 1 2 1 1 107 GLY H    . 360 GLY H    1 1 
        597 1 1 1 1 105 ILE H    . 358 ILE H    1 1 
        597 1 2 1 1 105 ILE QG   . 358 ILE QG1  1 1 
        598 1 1 1 1  12 LYS HD3  . 265 LYS HD3  1 1 
        598 1 2 1 1  13 GLN H    . 266 GLN H    1 1 
        599 1 1 1 1  13 GLN H    . 266 GLN H    1 1 
        599 1 2 1 1  13 GLN QG   . 266 GLN HG3  1 1 
        600 1 1 1 1  19 ILE H    . 272 ILE H    1 1 
        600 1 2 1 1  19 ILE QG   . 272 ILE QG1  1 1 
        601 1 1 1 1  13 GLN QG   . 266 GLN HG2  1 1 
        601 1 2 1 1  19 ILE H    . 272 ILE H    1 1 
        602 1 1 1 1  10 MET QB   . 263 MET HB3  1 1 
        602 1 2 1 1  23 ASP H    . 276 ASP H    1 1 
        603 1 1 1 1  88 HIS H    . 341 HIS H    1 1 
        603 1 2 1 1  88 HIS HD2  . 341 HIS HD2  1 1 
        604 1 1 1 1   8 SER H    . 261 SER H    1 1 
        604 1 2 1 1 111 ILE QG   . 364 ILE HG12 1 1 
        605 1 1 1 1  27 LEU H    . 280 LEU H    1 1 
        605 1 2 1 1  27 LEU HG   . 280 LEU HG   1 1 
        606 1 1 1 1 118 LEU H    . 371 LEU H    1 1 
        606 1 2 1 1 118 LEU HG   . 371 LEU HG   1 1 
        607 1 1 1 1  42 CYS H    . 295 CYS H    1 1 
        607 1 2 1 1  42 CYS HG   . 295 CYS HG   1 1 
        608 1 1 1 1 128 MET H    . 381 MET H    1 1 
        608 1 2 1 1 128 MET HG3  . 381 MET HG3  1 1 
        609 1 1 1 1 128 MET H    . 381 MET H    1 1 
        609 1 2 1 1 128 MET HG2  . 381 MET HG2  1 1 
        610 1 1 1 1  76 ARG H    . 329 ARG H    1 1 
        610 1 2 1 1  76 ARG HG2  . 329 ARG HG2  1 1 
        611 1 1 1 1  76 ARG H    . 329 ARG H    1 1 
        611 1 2 1 1  76 ARG HG3  . 329 ARG HG3  1 1 
        612 1 1 1 1  76 ARG H    . 329 ARG H    1 1 
        612 1 2 1 1  76 ARG HD2  . 329 ARG HD2  1 1 
        613 1 1 1 1  76 ARG H    . 329 ARG H    1 1 
        613 1 2 1 1  76 ARG HD3  . 329 ARG HD3  1 1 
        614 1 1 1 1  93 LEU H    . 346 LEU H    1 1 
        614 1 2 1 1  93 LEU HG   . 346 LEU HG   1 1 
        615 1 1 1 1  41 LYS QE   . 294 LYS QE   1 1 
        615 1 2 1 1  43 ILE H    . 296 ILE H    1 1 
        616 1 1 1 1  41 LYS H    . 294 LYS H    1 1 
        616 1 2 1 1  41 LYS QG   . 294 LYS QG   1 1 
        617 1 1 1 1  41 LYS H    . 294 LYS H    1 1 
        617 1 2 1 1  41 LYS QE   . 294 LYS QE   1 1 
        618 1 1 1 1  40 ARG QG   . 293 ARG QG   1 1 
        618 1 2 1 1  41 LYS H    . 294 LYS H    1 1 
        619 1 1 1 1  41 LYS H    . 294 LYS H    1 1 
        619 1 2 1 1  41 LYS HD3  . 294 LYS HD3  1 1 
        620 1 1 1 1  41 LYS H    . 294 LYS H    1 1 
        620 1 2 1 1  41 LYS HD2  . 294 LYS HD2  1 1 
        621 1 1 1 1  59 GLN H    . 312 GLN H    1 1 
        621 1 2 1 1  59 GLN HE21 . 312 GLN HE21 1 1 
        622 1 1 1 1  59 GLN H    . 312 GLN H    1 1 
        622 1 2 1 1  59 GLN HE22 . 312 GLN HE22 1 1 
        623 1 1 1 1 102 GLN H    . 355 GLN H    1 1 
        623 1 2 1 1 102 GLN QG   . 355 GLN QG   1 1 
        624 1 1 1 1  84 MET HG2  . 337 MET HG2  1 1 
        624 1 2 1 1  85 LEU H    . 338 LEU H    1 1 
        625 1 1 1 1  85 LEU H    . 338 LEU H    1 1 
        625 1 2 1 1  85 LEU HG   . 338 LEU HG   1 1 
        626 1 1 1 1  36 GLU H    . 289 GLU H    1 1 
        626 1 2 1 1  36 GLU QG   . 289 GLU HG3  1 1 
        627 1 1 1 1 120 PRO HD2  . 373 PRO HD2  1 1 
        627 1 2 1 1 121 GLN H    . 374 GLN H    1 1 
        628 1 1 1 1 113 ARG H    . 366 ARG H    1 1 
        628 1 2 1 1 113 ARG HD3  . 366 ARG HD3  1 1 
        629 1 1 1 1 113 ARG H    . 366 ARG H    1 1 
        629 1 2 1 1 113 ARG HD2  . 366 ARG HD2  1 1 
        630 1 1 1 1 113 ARG H    . 366 ARG H    1 1 
        630 1 2 1 1 113 ARG HG3  . 366 ARG HG3  1 1 
        631 1 1 1 1 113 ARG H    . 366 ARG H    1 1 
        631 1 2 1 1 113 ARG HG2  . 366 ARG HG2  1 1 
        632 1 1 1 1 106 MET H    . 359 MET H    1 1 
        632 1 2 1 1 106 MET QG   . 359 MET HG3  1 1 
        633 1 1 1 1  11 THR H    . 264 THR H    1 1 
        633 1 2 1 1 109 HIS HD2  . 362 HIS HD2  1 1 
        634 1 1 1 1  11 THR H    . 264 THR H    1 1 
        634 1 2 1 1  11 THR HG1  . 264 THR HG1  1 1 
        635 1 1 1 1  84 MET H    . 337 MET H    1 1 
        635 1 2 1 1  84 MET HG2  . 337 MET HG2  1 1 
        636 1 1 1 1  84 MET H    . 337 MET H    1 1 
        636 1 2 1 1  84 MET HG3  . 337 MET HG3  1 1 
        637 1 1 1 1   8 SER QB   . 261 SER HB2  1 1 
        637 1 2 1 1 111 ILE H    . 364 ILE H    1 1 
        638 1 1 1 1 111 ILE H    . 364 ILE H    1 1 
        638 1 2 1 1 111 ILE QG   . 364 ILE HG13 1 1 
        639 1 1 1 1  63 GLU QG   . 316 GLU HG2  1 1 
        639 1 2 1 1  71 SER H    . 324 SER H    1 1 
        640 1 1 1 1  67 ARG H    . 320 ARG H    1 1 
        640 1 2 1 1  67 ARG HG3  . 320 ARG HG3  1 1 
        641 1 1 1 1  67 ARG H    . 320 ARG H    1 1 
        641 1 2 1 1  67 ARG HG2  . 320 ARG HG2  1 1 
        642 1 1 1 1  63 GLU QG   . 316 GLU HG3  1 1 
        642 1 2 1 1  67 ARG H    . 320 ARG H    1 1 
        643 1 1 1 1  92 LYS H    . 345 LYS H    1 1 
        643 1 2 1 1  92 LYS QD   . 345 LYS HD3  1 1 
        644 1 1 1 1  92 LYS H    . 345 LYS H    1 1 
        644 1 2 1 1  92 LYS QE   . 345 LYS QE   1 1 
        645 1 1 1 1  25 SER H    . 278 SER H    1 1 
        645 1 2 1 1  28 ARG QG   . 281 ARG QG   1 1 
        646 1 1 1 1  90 ARG H    . 343 ARG H    1 1 
        646 1 2 1 1  90 ARG QG   . 343 ARG QG   1 1 
        647 1 1 1 1  79 LEU H    . 332 LEU H    1 1 
        647 1 2 1 1  79 LEU HG   . 332 LEU HG   1 1 
        648 1 1 1 1  94 CYS H    . 347 CYS H    1 1 
        648 1 2 1 1  94 CYS HG   . 347 CYS HG   1 1 
        649 1 1 1 1  20 ILE H    . 273 ILE H    1 1 
        649 1 2 1 1  20 ILE QG   . 273 ILE QG1  1 1 
        650 1 1 1 1  60 LEU H    . 313 LEU H    1 1 
        650 1 2 1 1  60 LEU HG   . 313 LEU HG   1 1 
        651 1 1 1 1  91 CYS H    . 344 CYS H    1 1 
        651 1 2 1 1  91 CYS HG   . 344 CYS HG   1 1 
        652 1 1 1 1  12 LYS H    . 265 LYS H    1 1 
        652 1 2 1 1  12 LYS HG3  . 265 LYS HG3  1 1 
        653 1 1 1 1  12 LYS H    . 265 LYS H    1 1 
        653 1 2 1 1  12 LYS HG2  . 265 LYS HG2  1 1 
        654 1 1 1 1  10 MET H    . 263 MET H    1 1 
        654 1 2 1 1  10 MET QG   . 263 MET HG3  1 1 
        655 1 1 1 1  10 MET H    . 263 MET H    1 1 
        655 1 2 1 1  23 ASP HB2  . 276 ASP HB2  1 1 
        656 1 1 1 1  50 GLN H    . 303 GLN H    1 1 
        656 1 2 1 1  50 GLN HG2  . 303 GLN HG2  1 1 
        657 1 1 1 1  50 GLN H    . 303 GLN H    1 1 
        657 1 2 1 1  50 GLN HG3  . 303 GLN HG3  1 1 
        658 1 1 1 1  50 GLN H    . 303 GLN H    1 1 
        658 1 2 1 1  50 GLN HE21 . 303 GLN HE21 1 1 
        659 1 1 1 1  50 GLN H    . 303 GLN H    1 1 
        659 1 2 1 1  55 SER QB   . 308 SER HB3  1 1 
        660 1 1 1 1  18 LYS H    . 271 LYS H    1 1 
        660 1 2 1 1  18 LYS QD   . 271 LYS QD   1 1 
        661 1 1 1 1  18 LYS H    . 271 LYS H    1 1 
        661 1 2 1 1  18 LYS QG   . 271 LYS QG   1 1 
        662 1 1 1 1  48 GLN H    . 301 GLN H    1 1 
        662 1 2 1 1  56 TYR HB2  . 309 TYR HB3  1 1 
        663 1 1 1 1  35 TRP H    . 288 TRP H    1 1 
        663 1 2 1 1  35 TRP HD1  . 288 TRP HD1  1 1 
        664 1 1 1 1  35 TRP H    . 288 TRP H    1 1 
        664 1 2 1 1  35 TRP HE1  . 288 TRP HE1  1 1 
        665 1 1 1 1  65 MET H    . 318 MET H    1 1 
        665 1 2 1 1  65 MET HG3  . 318 MET HG3  1 1 
        666 1 1 1 1  62 GLN HE21 . 315 GLN HE22 1 1 
        666 1 2 1 1  65 MET H    . 318 MET H    1 1 
        667 1 1 1 1 101 MET H    . 354 MET H    1 1 
        667 1 2 1 1 101 MET HG2  . 354 MET HG2  1 1 
        668 1 1 1 1 101 MET H    . 354 MET H    1 1 
        668 1 2 1 1 101 MET HG3  . 354 MET HG3  1 1 
        669 1 1 1 1  20 ILE QG   . 273 ILE QG1  1 1 
        669 1 2 1 1  21 SER H    . 274 SER H    1 1 
        670 1 1 1 1  64 VAL MG2  . 317 VAL QG2  1 1 
        670 1 2 1 1  66 THR H    . 319 THR H    1 1 
        671 1 1 1 1 111 ILE MG   . 364 ILE QG2  1 1 
        671 1 2 1 1 112 ASP H    . 365 ASP H    1 1 
        672 1 1 1 1  64 VAL H    . 317 VAL H    1 1 
        672 1 2 1 1  70 ALA MB   . 323 ALA QB   1 1 
        673 1 1 1 1  64 VAL H    . 317 VAL H    1 1 
        673 1 2 1 1  64 VAL MG2  . 317 VAL QG2  1 1 
        674 1 1 1 1 108 ILE H    . 361 ILE H    1 1 
        674 1 2 1 1 108 ILE MG   . 361 ILE QG2  1 1 
        675 1 1 1 1  15 THR H    . 268 THR H    1 1 
        675 1 2 1 1  15 THR MG   . 268 THR QG2  1 1 
        676 1 1 1 1  30 ALA MB   . 283 ALA QB   1 1 
        676 1 2 1 1  31 GLY H    . 284 GLY H    1 1 
        677 1 1 1 1  69 THR H    . 322 THR H    1 1 
        677 1 2 1 1  69 THR MG   . 322 THR QG2  1 1 
        678 1 1 1 1  64 VAL MG1  . 317 VAL QG1  1 1 
        678 1 2 1 1  69 THR H    . 322 THR H    1 1 
        679 1 1 1 1  57 ALA MB   . 310 ALA QB   1 1 
        679 1 2 1 1  58 ARG H    . 311 ARG H    1 1 
        680 1 1 1 1  63 GLU H    . 316 GLU H    1 1 
        680 1 2 1 1  64 VAL MG2  . 317 VAL QG2  1 1 
        681 1 1 1 1  33 THR H    . 286 THR H    1 1 
        681 1 2 1 1  33 THR MG   . 286 THR QG2  1 1 
        682 1 1 1 1  38 LEU QD   . 291 LEU QD1  1 1 
        682 1 2 1 1  39 VAL H    . 292 VAL H    1 1 
        683 1 1 1 1 110 ILE H    . 363 ILE H    1 1 
        683 1 2 1 1 110 ILE MD   . 363 ILE QD1  1 1 
        684 1 1 1 1  66 THR MG   . 319 THR QG2  1 1 
        684 1 2 1 1  68 GLY H    . 321 GLY H    1 1 
        685 1 1 1 1  64 VAL MG1  . 317 VAL QG1  1 1 
        685 1 2 1 1  68 GLY H    . 321 GLY H    1 1 
        686 1 1 1 1  16 THR H    . 269 THR H    1 1 
        686 1 2 1 1  16 THR MG   . 269 THR QG2  1 1 
        687 1 1 1 1  22 ILE H    . 275 ILE H    1 1 
        687 1 2 1 1  22 ILE MD   . 275 ILE QD1  1 1 
        688 1 1 1 1  22 ILE H    . 275 ILE H    1 1 
        688 1 2 1 1  22 ILE MG   . 275 ILE QG2  1 1 
        689 1 1 1 1  40 ARG H    . 293 ARG H    1 1 
        689 1 2 1 1  43 ILE MD   . 296 ILE QD1  1 1 
        690 1 1 1 1  40 ARG H    . 293 ARG H    1 1 
        690 1 2 1 1  43 ILE MG   . 296 ILE QG2  1 1 
        691 1 1 1 1  39 VAL QG   . 292 VAL QG2  1 1 
        691 1 2 1 1  40 ARG H    . 293 ARG H    1 1 
        692 1 1 1 1  43 ILE MG   . 296 ILE QG2  1 1 
        692 1 2 1 1  44 TYR H    . 297 TYR H    1 1 
        693 1 1 1 1  85 LEU MD2  . 338 LEU QD2  1 1 
        693 1 2 1 1  86 SER H    . 339 SER H    1 1 
        694 1 1 1 1 105 ILE H    . 358 ILE H    1 1 
        694 1 2 1 1 105 ILE MD   . 358 ILE QD1  1 1 
        695 1 1 1 1 105 ILE H    . 358 ILE H    1 1 
        695 1 2 1 1 105 ILE MG   . 358 ILE QG2  1 1 
        696 1 1 1 1  75 TYR H    . 328 TYR H    1 1 
        696 1 2 1 1  87 ALA MB   . 340 ALA QB   1 1 
        697 1 1 1 1  19 ILE H    . 272 ILE H    1 1 
        697 1 2 1 1  19 ILE MD   . 272 ILE QD1  1 1 
        698 1 1 1 1  19 ILE H    . 272 ILE H    1 1 
        698 1 2 1 1  19 ILE MG   . 272 ILE QG2  1 1 
        699 1 1 1 1  22 ILE MG   . 275 ILE QG2  1 1 
        699 1 2 1 1  23 ASP H    . 276 ASP H    1 1 
        700 1 1 1 1  16 THR MG   . 269 THR QG2  1 1 
        700 1 2 1 1  17 GLY H    . 270 GLY H    1 1 
        701 1 1 1 1  87 ALA MB   . 340 ALA QB   1 1 
        701 1 2 1 1  88 HIS H    . 341 HIS H    1 1 
        702 1 1 1 1  29 ALA H    . 282 ALA H    1 1 
        702 1 2 1 1  29 ALA MB   . 282 ALA QB   1 1 
        703 1 1 1 1  61 PHE H    . 314 PHE H    1 1 
        703 1 2 1 1  64 VAL MG2  . 317 VAL QG2  1 1 
        704 1 1 1 1  27 LEU H    . 280 LEU H    1 1 
        704 1 2 1 1  27 LEU QD   . 280 LEU QD1  1 1 
        705 1 1 1 1  83 THR H    . 336 THR H    1 1 
        705 1 2 1 1  83 THR MG   . 336 THR QG2  1 1 
        706 1 1 1 1  93 LEU H    . 346 LEU H    1 1 
        706 1 2 1 1  93 LEU MD2  . 346 LEU QD2  1 1 
        707 1 1 1 1  85 LEU H    . 338 LEU H    1 1 
        707 1 2 1 1  85 LEU MD2  . 338 LEU QD2  1 1 
        708 1 1 1 1  85 LEU H    . 338 LEU H    1 1 
        708 1 2 1 1  85 LEU MD1  . 338 LEU QD1  1 1 
        709 1 1 1 1  70 ALA H    . 323 ALA H    1 1 
        709 1 2 1 1  70 ALA MB   . 323 ALA QB   1 1 
        710 1 1 1 1  64 VAL MG1  . 317 VAL QG1  1 1 
        710 1 2 1 1  70 ALA H    . 323 ALA H    1 1 
        711 1 1 1 1  11 THR H    . 264 THR H    1 1 
        711 1 2 1 1  11 THR MG   . 264 THR QG2  1 1 
        712 1 1 1 1  45 ALA MB   . 298 ALA QB   1 1 
        712 1 2 1 1  46 PHE H    . 299 PHE H    1 1 
        713 1 1 1 1  43 ILE MG   . 296 ILE QG2  1 1 
        713 1 2 1 1  46 PHE H    . 299 PHE H    1 1 
        714 1 1 1 1  83 THR MG   . 336 THR QG2  1 1 
        714 1 2 1 1  84 MET H    . 337 MET H    1 1 
        715 1 1 1 1 111 ILE H    . 364 ILE H    1 1 
        715 1 2 1 1 111 ILE MD   . 364 ILE QD1  1 1 
        716 1 1 1 1 111 ILE H    . 364 ILE H    1 1 
        716 1 2 1 1 111 ILE MG   . 364 ILE QG2  1 1 
        717 1 1 1 1  70 ALA MB   . 323 ALA QB   1 1 
        717 1 2 1 1  71 SER H    . 324 SER H    1 1 
        718 1 1 1 1  60 LEU MD1  . 313 LEU QD1  1 1 
        718 1 2 1 1  71 SER H    . 324 SER H    1 1 
        719 1 1 1 1  24 THR H    . 277 THR H    1 1 
        719 1 2 1 1  24 THR MG   . 277 THR QG2  1 1 
        720 1 1 1 1  66 THR MG   . 319 THR QG2  1 1 
        720 1 2 1 1  67 ARG H    . 320 ARG H    1 1 
        721 1 1 1 1  24 THR MG   . 277 THR QG2  1 1 
        721 1 2 1 1  25 SER H    . 278 SER H    1 1 
        722 1 1 1 1  89 THR MG   . 342 THR QG2  1 1 
        722 1 2 1 1  90 ARG H    . 343 ARG H    1 1 
        723 1 1 1 1  79 LEU H    . 332 LEU H    1 1 
        723 1 2 1 1  79 LEU MD2  . 332 LEU QD2  1 1 
        724 1 1 1 1  79 LEU H    . 332 LEU H    1 1 
        724 1 2 1 1  79 LEU MD1  . 332 LEU QD1  1 1 
        725 1 1 1 1  56 TYR H    . 309 TYR H    1 1 
        725 1 2 1 1  57 ALA MB   . 310 ALA QB   1 1 
        726 1 1 1 1  20 ILE H    . 273 ILE H    1 1 
        726 1 2 1 1  20 ILE MG   . 273 ILE QG2  1 1 
        727 1 1 1 1  20 ILE H    . 273 ILE H    1 1 
        727 1 2 1 1  20 ILE MD   . 273 ILE QD1  1 1 
        728 1 1 1 1  60 LEU H    . 313 LEU H    1 1 
        728 1 2 1 1  60 LEU MD1  . 313 LEU QD1  1 1 
        729 1 1 1 1  10 MET H    . 263 MET H    1 1 
        729 1 2 1 1  22 ILE MG   . 275 ILE QG2  1 1 
        730 1 1 1 1  30 ALA H    . 283 ALA H    1 1 
        730 1 2 1 1  30 ALA MB   . 283 ALA QB   1 1 
        731 1 1 1 1  57 ALA H    . 310 ALA H    1 1 
        731 1 2 1 1  57 ALA MB   . 310 ALA QB   1 1 
        732 1 1 1 1  57 ALA H    . 310 ALA H    1 1 
        732 1 2 1 1  60 LEU MD1  . 313 LEU QD1  1 1 
        733 1 1 1 1  45 ALA MB   . 298 ALA QB   1 1 
        733 1 2 1 1  48 GLN H    . 301 GLN H    1 1 
        734 1 1 1 1  48 GLN H    . 301 GLN H    1 1 
        734 1 2 1 1  57 ALA MB   . 310 ALA QB   1 1 
        735 1 1 1 1  38 LEU H    . 291 LEU H    1 1 
        735 1 2 1 1  39 VAL QG   . 292 VAL QG1  1 1 
        736 1 1 1 1  33 THR MG   . 286 THR QG2  1 1 
        736 1 2 1 1  35 TRP H    . 288 TRP H    1 1 
        737 1 1 1 1  64 VAL MG2  . 317 VAL QG2  1 1 
        737 1 2 1 1  65 MET H    . 318 MET H    1 1 
        738 1 1 1 1  45 ALA MB   . 298 ALA QB   1 1 
        738 1 2 1 1  47 PHE H    . 300 PHE H    1 1 
        739 1 1 1 1  43 ILE MG   . 296 ILE QG2  1 1 
        739 1 2 1 1  47 PHE H    . 300 PHE H    1 1 
        740 1 1 1 1  47 PHE H    . 300 PHE H    1 1 
        740 1 2 1 1  57 ALA MB   . 310 ALA QB   1 1 
        741 1 1 1 1  89 THR H    . 342 THR H    1 1 
        741 1 2 1 1  89 THR MG   . 342 THR QG2  1 1 
        742 1 1 1 1  50 GLN H    . 303 GLN H    1 1 
        742 1 2 1 1  55 SER HA   . 308 SER HA   1 1 
        743 1 1 1 1  55 SER HA   . 308 SER HA   1 1 
        743 1 2 1 1  56 TYR H    . 309 TYR H    1 1 
        744 1 1 1 1  54 PRO HA   . 307 PRO HA   1 1 
        744 1 2 1 1  55 SER H    . 308 SER H    1 1 
        745 1 1 1 1  54 PRO QB   . 307 PRO QB   1 1 
        745 1 2 1 1  59 GLN H    . 312 GLN H    1 1 
        746 1 1 1 1  37 ASP HA   . 290 ASP HA   1 1 
        746 1 2 1 1  41 LYS H    . 294 LYS H    1 1 
        747 1 1 1 1  34 GLY H    . 287 GLY H    1 1 
        747 1 2 1 1  36 GLU H    . 289 GLU H    1 1 
        748 1 1 1 1  33 THR HA   . 286 THR HA   1 1 
        748 1 2 1 1  35 TRP H    . 288 TRP H    1 1 
        749 1 1 1 1  33 THR HA   . 286 THR HA   1 1 
        749 1 2 1 1  34 GLY H    . 287 GLY H    1 1 
        750 1 1 1 1  33 THR HB   . 286 THR HB   1 1 
        750 1 2 1 1  34 GLY H    . 287 GLY H    1 1 
        751 1 1 1 1  33 THR H    . 286 THR H    1 1 
        751 1 2 1 1  34 GLY H    . 287 GLY H    1 1 
        752 1 1 1 1  34 GLY QA   . 287 GLY QA   1 1 
        752 1 2 1 1  35 TRP H    . 288 TRP H    1 1 
        753 1 1 1 1  32 ARG HA   . 285 ARG HA   1 1 
        753 1 2 1 1  33 THR H    . 286 THR H    1 1 
        754 1 1 1 1  31 GLY QA   . 284 GLY QA   1 1 
        754 1 2 1 1  32 ARG H    . 285 ARG H    1 1 
        755 1 1 1 1  30 ALA MB   . 283 ALA QB   1 1 
        755 1 2 1 1  32 ARG H    . 285 ARG H    1 1 
        756 1 1 1 1  30 ALA HA   . 283 ALA HA   1 1 
        756 1 2 1 1  32 ARG H    . 285 ARG H    1 1 
        757 1 1 1 1  34 GLY QA   . 287 GLY QA   1 1 
        757 1 2 1 1  36 GLU H    . 289 GLU H    1 1 
        758 1 1 1 1  33 THR HB   . 286 THR HB   1 1 
        758 1 2 1 1  35 TRP H    . 288 TRP H    1 1 
        759 1 1 1 1  27 LEU QD   . 280 LEU QD1  1 1 
        759 1 2 1 1  38 LEU QD   . 291 LEU QD2  1 1 
        760 1 1 1 1  27 LEU QD   . 280 LEU QD1  1 1 
        760 1 2 1 1  39 VAL QG   . 292 VAL QG2  1 1 
        761 1 1 1 1  29 ALA H    . 282 ALA H    1 1 
        761 1 2 1 1  31 GLY H    . 284 GLY H    1 1 
        762 1 1 1 1  68 GLY HA2  . 321 GLY HA2  1 1 
        762 1 2 1 1  69 THR H    . 322 THR H    1 1 
        763 1 1 1 1  63 GLU QG   . 316 GLU HG3  1 1 
        763 1 2 1 1  69 THR H    . 322 THR H    1 1 
        764 1 1 1 1  64 VAL MG2  . 317 VAL QG2  1 1 
        764 1 2 1 1  69 THR H    . 322 THR H    1 1 
        765 1 1 1 1  64 VAL HA   . 317 VAL HA   1 1 
        765 1 2 1 1  70 ALA H    . 323 ALA H    1 1 
        766 1 1 1 1  64 VAL HB   . 317 VAL HB   1 1 
        766 1 2 1 1  70 ALA H    . 323 ALA H    1 1 
        767 1 1 1 1  64 VAL MG2  . 317 VAL QG2  1 1 
        767 1 2 1 1  70 ALA H    . 323 ALA H    1 1 
        768 1 1 1 1  60 LEU HG   . 313 LEU HG   1 1 
        768 1 2 1 1  71 SER H    . 324 SER H    1 1 
        769 1 1 1 1  60 LEU HG   . 313 LEU HG   1 1 
        769 1 2 1 1  72 SER H    . 325 SER H    1 1 
        770 1 1 1 1  60 LEU MD2  . 313 LEU QD2  1 1 
        770 1 2 1 1  72 SER H    . 325 SER H    1 1 
        771 1 1 1 1  71 SER HB3  . 324 SER HB2  1 1 
        771 1 2 1 1  72 SER H    . 325 SER H    1 1 
        772 1 1 1 1  71 SER HB2  . 324 SER HB3  1 1 
        772 1 2 1 1  72 SER H    . 325 SER H    1 1 
        773 1 1 1 1  45 ALA MB   . 298 ALA QB   1 1 
        773 1 2 1 1  75 TYR QD   . 328 TYR HD1  1 1 
        774 1 1 1 1  46 PHE HB2  . 299 PHE HB2  1 1 
        774 1 2 1 1  75 TYR HE2  . 328 TYR HE1  1 1 
        775 1 1 1 1  46 PHE HB2  . 299 PHE HB2  1 1 
        775 1 2 1 1  75 TYR QD   . 328 TYR HD1  1 1 
        776 1 1 1 1  72 SER QB   . 325 SER HB2  1 1 
        776 1 2 1 1  73 PRO HD2  . 326 PRO HD2  1 1 
        777 1 1 1 1  56 TYR HB3  . 309 TYR HB2  1 1 
        777 1 2 1 1  72 SER QB   . 325 SER HB2  1 1 
        778 1 1 1 1  73 PRO HA   . 326 PRO HA   1 1 
        778 1 2 1 1  74 SER H    . 327 SER H    1 1 
        779 1 1 1 1  73 PRO HA   . 326 PRO HA   1 1 
        779 1 2 1 1  74 SER HA   . 327 SER HA   1 1 
        780 1 1 1 1  73 PRO HB2  . 326 PRO HB2  1 1 
        780 1 2 1 1  74 SER H    . 327 SER H    1 1 
        781 1 1 1 1  73 PRO HB3  . 326 PRO HB3  1 1 
        781 1 2 1 1  74 SER H    . 327 SER H    1 1 
        782 1 1 1 1  78 ILE HB   . 331 ILE HB   1 1 
        782 1 2 1 1  79 LEU H    . 332 LEU H    1 1 
        783 1 1 1 1  56 TYR H    . 309 TYR H    1 1 
        783 1 2 1 1  56 TYR QD   . 309 TYR HD1  1 1 
        784 1 1 1 1  56 TYR QD   . 309 TYR HD2  1 1 
        784 1 2 1 1  58 ARG H    . 311 ARG H    1 1 
        785 1 1 1 1  56 TYR QD   . 309 TYR HD2  1 1 
        785 1 2 1 1  60 LEU H    . 313 LEU H    1 1 
        786 1 1 1 1  56 TYR QD   . 309 TYR HD2  1 1 
        786 1 2 1 1  57 ALA H    . 310 ALA H    1 1 
        787 1 1 1 1  56 TYR QD   . 309 TYR HD1  1 1 
        787 1 2 1 1  72 SER QB   . 325 SER HB3  1 1 
        788 1 1 1 1  56 TYR QD   . 309 TYR HD1  1 1 
        788 1 2 1 1  73 PRO HD2  . 326 PRO HD2  1 1 
        789 1 1 1 1  56 TYR HE1  . 309 TYR HE1  1 1 
        789 1 2 1 1  73 PRO QG   . 326 PRO HG2  1 1 
        790 1 1 1 1  75 TYR H    . 328 TYR H    1 1 
        790 1 2 1 1  75 TYR QD   . 328 TYR HD1  1 1 
        791 1 1 1 1  56 TYR HB2  . 309 TYR HB3  1 1 
        791 1 2 1 1  75 TYR QD   . 328 TYR HD2  1 1 
        792 1 1 1 1  46 PHE H    . 299 PHE H    1 1 
        792 1 2 1 1  46 PHE HD1  . 299 PHE HD1  1 1 
        793 1 1 1 1  46 PHE H    . 299 PHE H    1 1 
        793 1 2 1 1  46 PHE HD2  . 299 PHE HD2  1 1 
        794 1 1 1 1  47 PHE H    . 300 PHE H    1 1 
        794 1 2 1 1  47 PHE QD   . 300 PHE HD2  1 1 
        795 1 1 1 1  77 PHE H    . 330 PHE H    1 1 
        795 1 2 1 1  77 PHE HD2  . 330 PHE HD1  1 1 
        796 1 1 1 1  77 PHE H    . 330 PHE H    1 1 
        796 1 2 1 1  77 PHE HD1  . 330 PHE HD2  1 1 
        797 1 1 1 1  77 PHE H    . 330 PHE H    1 1 
        797 1 2 1 1  77 PHE HE1  . 330 PHE HE2  1 1 
        798 1 1 1 1  42 CYS H    . 295 CYS H    1 1 
        798 1 2 1 1  77 PHE HD2  . 330 PHE HD1  1 1 
        799 1 1 1 1  74 SER HA   . 327 SER HA   1 1 
        799 1 2 1 1  75 TYR HA   . 328 TYR HA   1 1 
        800 1 1 1 1  74 SER HA   . 327 SER HA   1 1 
        800 1 2 1 1  75 TYR QD   . 328 TYR HD2  1 1 
        801 1 1 1 1  73 PRO HD2  . 326 PRO HD2  1 1 
        801 1 2 1 1  75 TYR QD   . 328 TYR HD2  1 1 
        802 1 1 1 1  73 PRO QG   . 326 PRO HG2  1 1 
        802 1 2 1 1  74 SER H    . 327 SER H    1 1 
        803 1 1 1 1  38 LEU HA   . 291 LEU HA   1 1 
        803 1 2 1 1  79 LEU HG   . 332 LEU HG   1 1 
        804 1 1 1 1  38 LEU HB2  . 291 LEU HB2  1 1 
        804 1 2 1 1  79 LEU MD2  . 332 LEU QD2  1 1 
        805 1 1 1 1  78 ILE HA   . 331 ILE HA   1 1 
        805 1 2 1 1  84 MET HA   . 337 MET HA   1 1 
        806 1 1 1 1  78 ILE HA   . 331 ILE HA   1 1 
        806 1 2 1 1  79 LEU HA   . 332 LEU HA   1 1 
        807 1 1 1 1  78 ILE HA   . 331 ILE HA   1 1 
        807 1 2 1 1  85 LEU H    . 338 LEU H    1 1 
        808 1 1 1 1  79 LEU HA   . 332 LEU HA   1 1 
        808 1 2 1 1  80 ASN H    . 333 ASN H    1 1 
        809 1 1 1 1  79 LEU HB2  . 332 LEU HB2  1 1 
        809 1 2 1 1  80 ASN H    . 333 ASN H    1 1 
        810 1 1 1 1  79 LEU H    . 332 LEU H    1 1 
        810 1 2 1 1  84 MET HA   . 337 MET HA   1 1 
        811 1 1 1 1  79 LEU HB2  . 332 LEU HB2  1 1 
        811 1 2 1 1  81 ASP H    . 334 ASP H    1 1 
        812 1 1 1 1  79 LEU HB2  . 332 LEU HB2  1 1 
        812 1 2 1 1  83 THR HB   . 336 THR HB   1 1 
        813 1 1 1 1  80 ASN H    . 333 ASN H    1 1 
        813 1 2 1 1  81 ASP H    . 334 ASP H    1 1 
        814 1 1 1 1  80 ASN H    . 333 ASN H    1 1 
        814 1 2 1 1  82 GLY H    . 335 GLY H    1 1 
        815 1 1 1 1  80 ASN HA   . 333 ASN HA   1 1 
        815 1 2 1 1  82 GLY H    . 335 GLY H    1 1 
        816 1 1 1 1  80 ASN HB2  . 333 ASN HB2  1 1 
        816 1 2 1 1  81 ASP H    . 334 ASP H    1 1 
        817 1 1 1 1  80 ASN HB3  . 333 ASN HB3  1 1 
        817 1 2 1 1  81 ASP H    . 334 ASP H    1 1 
        818 1 1 1 1  81 ASP HA   . 334 ASP HA   1 1 
        818 1 2 1 1  83 THR H    . 336 THR H    1 1 
        819 1 1 1 1  81 ASP HB3  . 334 ASP HB2  1 1 
        819 1 2 1 1  82 GLY H    . 335 GLY H    1 1 
        820 1 1 1 1  81 ASP HB3  . 334 ASP HB2  1 1 
        820 1 2 1 1  83 THR H    . 336 THR H    1 1 
        821 1 1 1 1  81 ASP HB2  . 334 ASP HB3  1 1 
        821 1 2 1 1  82 GLY H    . 335 GLY H    1 1 
        822 1 1 1 1  82 GLY H    . 335 GLY H    1 1 
        822 1 2 1 1  83 THR H    . 336 THR H    1 1 
        823 1 1 1 1  92 LYS HA   . 345 LYS HA   1 1 
        823 1 2 1 1  93 LEU HA   . 346 LEU HA   1 1 
        824 1 1 1 1  93 LEU HA   . 346 LEU HA   1 1 
        824 1 2 1 1  94 CYS HA   . 347 CYS HA   1 1 
        825 1 1 1 1  93 LEU QB   . 346 LEU HB2  1 1 
        825 1 2 1 1  94 CYS H    . 347 CYS H    1 1 
        826 1 1 1 1  88 HIS H    . 341 HIS H    1 1 
        826 1 2 1 1  89 THR H    . 342 THR H    1 1 
        827 1 1 1 1  88 HIS HA   . 341 HIS HA   1 1 
        827 1 2 1 1  89 THR HA   . 342 THR HA   1 1 
        828 1 1 1 1  90 ARG HB3  . 343 ARG HB3  1 1 
        828 1 2 1 1  91 CYS H    . 344 CYS H    1 1 
        829 1 1 1 1  90 ARG HB2  . 343 ARG HB2  1 1 
        829 1 2 1 1  91 CYS H    . 344 CYS H    1 1 
        830 1 1 1 1  89 THR HA   . 342 THR HA   1 1 
        830 1 2 1 1  90 ARG H    . 343 ARG H    1 1 
        831 1 1 1 1  89 THR HA   . 342 THR HA   1 1 
        831 1 2 1 1  90 ARG HA   . 343 ARG HA   1 1 
        832 1 1 1 1  90 ARG HA   . 343 ARG HA   1 1 
        832 1 2 1 1  91 CYS H    . 344 CYS H    1 1 
        833 1 1 1 1  90 ARG HA   . 343 ARG HA   1 1 
        833 1 2 1 1  91 CYS HA   . 344 CYS HA   1 1 
        834 1 1 1 1  91 CYS HA   . 344 CYS HA   1 1 
        834 1 2 1 1  92 LYS H    . 345 LYS H    1 1 
        835 1 1 1 1  68 GLY HA2  . 321 GLY HA2  1 1 
        835 1 2 1 1  93 LEU H    . 346 LEU H    1 1 
        836 1 1 1 1  68 GLY HA2  . 321 GLY HA2  1 1 
        836 1 2 1 1  93 LEU QB   . 346 LEU HB2  1 1 
        837 1 1 1 1  68 GLY HA3  . 321 GLY HA3  1 1 
        837 1 2 1 1  93 LEU QB   . 346 LEU HB2  1 1 
        838 1 1 1 1  94 CYS HA   . 347 CYS HA   1 1 
        838 1 2 1 1  95 TYR HA   . 348 TYR HA   1 1 
        839 1 1 1 1  94 CYS HB2  . 347 CYS HB2  1 1 
        839 1 2 1 1  95 TYR H    . 348 TYR H    1 1 
        840 1 1 1 1  94 CYS HB3  . 347 CYS HB3  1 1 
        840 1 2 1 1  95 TYR H    . 348 TYR H    1 1 
        841 1 1 1 1  95 TYR H    . 348 TYR H    1 1 
        841 1 2 1 1  96 PRO QD   . 349 PRO HD3  1 1 
        842 1 1 1 1  95 TYR HA   . 348 TYR HA   1 1 
        842 1 2 1 1  96 PRO HG2  . 349 PRO HG2  1 1 
        843 1 1 1 1  95 TYR HA   . 348 TYR HA   1 1 
        843 1 2 1 1  96 PRO HG3  . 349 PRO HG3  1 1 
        844 1 1 1 1  95 TYR HA   . 348 TYR HA   1 1 
        844 1 2 1 1  96 PRO QD   . 349 PRO HD2  1 1 
        845 1 1 1 1  96 PRO HG2  . 349 PRO HG2  1 1 
        845 1 2 1 1 102 GLN HA   . 355 GLN HA   1 1 
        846 1 1 1 1  96 PRO HG2  . 349 PRO HG2  1 1 
        846 1 2 1 1 102 GLN H    . 355 GLN H    1 1 
        847 1 1 1 1  96 PRO HG2  . 349 PRO HG2  1 1 
        847 1 2 1 1 103 PRO HA   . 356 PRO HA   1 1 
        848 1 1 1 1  96 PRO HG3  . 349 PRO HG3  1 1 
        848 1 2 1 1 103 PRO HA   . 356 PRO HA   1 1 
        849 1 1 1 1  96 PRO QD   . 349 PRO HD2  1 1 
        849 1 2 1 1 103 PRO HA   . 356 PRO HA   1 1 
        850 1 1 1 1  96 PRO QD   . 349 PRO HD2  1 1 
        850 1 2 1 1 103 PRO HB3  . 356 PRO HB3  1 1 
        851 1 1 1 1  96 PRO QD   . 349 PRO HD3  1 1 
        851 1 2 1 1 104 PHE H    . 357 PHE H    1 1 
        852 1 1 1 1  94 CYS HG   . 347 CYS HG   1 1 
        852 1 2 1 1 106 MET QB   . 359 MET HB2  1 1 
        853 1 1 1 1  94 CYS HG   . 347 CYS HG   1 1 
        853 1 2 1 1 106 MET H    . 359 MET H    1 1 
        854 1 1 1 1  96 PRO HG3  . 349 PRO HG3  1 1 
        854 1 2 1 1 102 GLN H    . 355 GLN H    1 1 
        855 1 1 1 1  96 PRO HG3  . 349 PRO HG3  1 1 
        855 1 2 1 1 102 GLN HA   . 355 GLN HA   1 1 
        856 1 1 1 1 102 GLN HA   . 355 GLN HA   1 1 
        856 1 2 1 1 103 PRO HD2  . 356 PRO HD2  1 1 
        857 1 1 1 1 102 GLN HA   . 355 GLN HA   1 1 
        857 1 2 1 1 103 PRO HD3  . 356 PRO HD3  1 1 
        858 1 1 1 1 103 PRO HA   . 356 PRO HA   1 1 
        858 1 2 1 1 104 PHE H    . 357 PHE H    1 1 
        859 1 1 1 1 103 PRO HA   . 356 PRO HA   1 1 
        859 1 2 1 1 104 PHE HA   . 357 PHE HA   1 1 
        860 1 1 1 1 103 PRO HB2  . 356 PRO HB2  1 1 
        860 1 2 1 1 104 PHE H    . 357 PHE H    1 1 
        861 1 1 1 1 103 PRO HB2  . 356 PRO HB2  1 1 
        861 1 2 1 1 104 PHE HA   . 357 PHE HA   1 1 
        862 1 1 1 1 103 PRO HB3  . 356 PRO HB3  1 1 
        862 1 2 1 1 104 PHE H    . 357 PHE H    1 1 
        863 1 1 1 1  27 LEU QB   . 280 LEU QB   1 1 
        863 1 2 1 1  39 VAL QG   . 292 VAL QG2  1 1 
        864 1 1 1 1  27 LEU QB   . 280 LEU QB   1 1 
        864 1 2 1 1  35 TRP HB3  . 288 TRP HB2  1 1 
        865 1 1 1 1  27 LEU HA   . 280 LEU HA   1 1 
        865 1 2 1 1  30 ALA MB   . 283 ALA QB   1 1 
        866 1 1 1 1  25 SER H    . 278 SER H    1 1 
        866 1 2 1 1  26 SER H    . 279 SER H    1 1 
        867 1 1 1 1  25 SER HA   . 278 SER HA   1 1 
        867 1 2 1 1  28 ARG H    . 281 ARG H    1 1 
        868 1 1 1 1  25 SER HA   . 278 SER HA   1 1 
        868 1 2 1 1  27 LEU H    . 280 LEU H    1 1 
        869 1 1 1 1  26 SER HA   . 279 SER HA   1 1 
        869 1 2 1 1  27 LEU H    . 280 LEU H    1 1 
        870 1 1 1 1  26 SER HA   . 279 SER HA   1 1 
        870 1 2 1 1  28 ARG H    . 281 ARG H    1 1 
        871 1 1 1 1  26 SER HA   . 279 SER HA   1 1 
        871 1 2 1 1  29 ALA H    . 282 ALA H    1 1 
        872 1 1 1 1  28 ARG HA   . 281 ARG HA   1 1 
        872 1 2 1 1  30 ALA H    . 283 ALA H    1 1 
        873 1 1 1 1  24 THR HB   . 277 THR HB   1 1 
        873 1 2 1 1  39 VAL QG   . 292 VAL QG2  1 1 
        874 1 1 1 1  24 THR MG   . 277 THR QG2  1 1 
        874 1 2 1 1  39 VAL QG   . 292 VAL QG2  1 1 
        875 1 1 1 1  93 LEU HA   . 346 LEU HA   1 1 
        875 1 2 1 1 105 ILE HA   . 358 ILE HA   1 1 
        876 1 1 1 1  94 CYS HB2  . 347 CYS HB2  1 1 
        876 1 2 1 1 106 MET H    . 359 MET H    1 1 
        877 1 1 1 1  95 TYR HA   . 348 TYR HA   1 1 
        877 1 2 1 1 104 PHE H    . 357 PHE H    1 1 
        878 1 1 1 1  92 LYS H    . 345 LYS H    1 1 
        878 1 2 1 1 105 ILE HA   . 358 ILE HA   1 1 
        879 1 1 1 1  92 LYS H    . 345 LYS H    1 1 
        879 1 2 1 1 106 MET QB   . 359 MET HB2  1 1 
        880 1 1 1 1  92 LYS QB   . 345 LYS HB3  1 1 
        880 1 2 1 1 106 MET H    . 359 MET H    1 1 
        881 1 1 1 1 104 PHE HA   . 357 PHE HA   1 1 
        881 1 2 1 1 105 ILE HA   . 358 ILE HA   1 1 
        882 1 1 1 1 104 PHE HA   . 357 PHE HA   1 1 
        882 1 2 1 1 105 ILE HB   . 358 ILE HB   1 1 
        883 1 1 1 1 104 PHE QB   . 357 PHE HB2  1 1 
        883 1 2 1 1 105 ILE HA   . 358 ILE HA   1 1 
        884 1 1 1 1 104 PHE H    . 357 PHE H    1 1 
        884 1 2 1 1 104 PHE QD   . 357 PHE HD1  1 1 
        885 1 1 1 1 104 PHE H    . 357 PHE H    1 1 
        885 1 2 1 1 104 PHE HE2  . 357 PHE HE2  1 1 
        886 1 1 1 1  95 TYR H    . 348 TYR H    1 1 
        886 1 2 1 1  96 PRO HA   . 349 PRO HA   1 1 
        887 1 1 1 1  95 TYR HB2  . 348 TYR HB3  1 1 
        887 1 2 1 1  96 PRO QD   . 349 PRO HD2  1 1 
        888 1 1 1 1 103 PRO HA   . 356 PRO HA   1 1 
        888 1 2 1 1 104 PHE QB   . 357 PHE HB3  1 1 
        889 1 1 1 1  93 LEU HG   . 346 LEU HG   1 1 
        889 1 2 1 1 103 PRO HB2  . 356 PRO HB2  1 1 
        890 1 1 1 1  93 LEU HG   . 346 LEU HG   1 1 
        890 1 2 1 1 103 PRO HB3  . 356 PRO HB3  1 1 
        891 1 1 1 1  94 CYS HB2  . 347 CYS HB2  1 1 
        891 1 2 1 1 103 PRO HA   . 356 PRO HA   1 1 
        892 1 1 1 1  94 CYS HB2  . 347 CYS HB2  1 1 
        892 1 2 1 1 106 MET QG   . 359 MET HG2  1 1 
        893 1 1 1 1  94 CYS HG   . 347 CYS HG   1 1 
        893 1 2 1 1 106 MET QG   . 359 MET HG2  1 1 
        894 1 1 1 1  96 PRO QD   . 349 PRO HD2  1 1 
        894 1 2 1 1 104 PHE QD   . 357 PHE HD2  1 1 
        895 1 1 1 1 104 PHE QD   . 357 PHE HD1  1 1 
        895 1 2 1 1 106 MET H    . 359 MET H    1 1 
        896 1 1 1 1 104 PHE QD   . 357 PHE HD1  1 1 
        896 1 2 1 1 105 ILE H    . 358 ILE H    1 1 
        897 1 1 1 1 104 PHE QD   . 357 PHE HD1  1 1 
        897 1 2 1 1 106 MET QG   . 359 MET HG2  1 1 
        898 1 1 1 1  95 TYR H    . 348 TYR H    1 1 
        898 1 2 1 1  95 TYR HD1  . 348 TYR HD1  1 1 
        899 1 1 1 1  95 TYR HA   . 348 TYR HA   1 1 
        899 1 2 1 1 103 PRO HB2  . 356 PRO HB2  1 1 
        900 1 1 1 1  95 TYR HA   . 348 TYR HA   1 1 
        900 1 2 1 1 103 PRO HB3  . 356 PRO HB3  1 1 
        901 1 1 1 1  18 LYS HA   . 271 LYS HA   1 1 
        901 1 2 1 1  19 ILE H    . 272 ILE H    1 1 
        902 1 1 1 1  18 LYS HA   . 271 LYS HA   1 1 
        902 1 2 1 1  19 ILE HA   . 272 ILE HA   1 1 
        903 1 1 1 1  18 LYS HA   . 271 LYS HA   1 1 
        903 1 2 1 1  19 ILE HB   . 272 ILE HB   1 1 
        904 1 1 1 1  18 LYS HB2  . 271 LYS HB2  1 1 
        904 1 2 1 1  19 ILE H    . 272 ILE H    1 1 
        905 1 1 1 1  19 ILE H    . 272 ILE H    1 1 
        905 1 2 1 1  20 ILE H    . 273 ILE H    1 1 
        906 1 1 1 1  19 ILE HA   . 272 ILE HA   1 1 
        906 1 2 1 1  20 ILE HA   . 273 ILE HA   1 1 
        907 1 1 1 1  19 ILE HB   . 272 ILE HB   1 1 
        907 1 2 1 1  20 ILE H    . 273 ILE H    1 1 
        908 1 1 1 1  20 ILE HA   . 273 ILE HA   1 1 
        908 1 2 1 1  21 SER H    . 274 SER H    1 1 
        909 1 1 1 1  20 ILE HA   . 273 ILE HA   1 1 
        909 1 2 1 1  21 SER HA   . 274 SER HA   1 1 
        910 1 1 1 1  21 SER HA   . 274 SER HA   1 1 
        910 1 2 1 1  22 ILE HA   . 275 ILE HA   1 1 
        911 1 1 1 1  21 SER QB   . 274 SER HB2  1 1 
        911 1 2 1 1  22 ILE H    . 275 ILE H    1 1 
        912 1 1 1 1  21 SER HG   . 274 SER HG   1 1 
        912 1 2 1 1  22 ILE H    . 275 ILE H    1 1 
        913 1 1 1 1  22 ILE HA   . 275 ILE HA   1 1 
        913 1 2 1 1  23 ASP HA   . 276 ASP HA   1 1 
        914 1 1 1 1  22 ILE HA   . 275 ILE HA   1 1 
        914 1 2 1 1  23 ASP HB2  . 276 ASP HB2  1 1 
        915 1 1 1 1  24 THR HB   . 277 THR HB   1 1 
        915 1 2 1 1  27 LEU H    . 280 LEU H    1 1 
        916 1 1 1 1  24 THR HB   . 277 THR HB   1 1 
        916 1 2 1 1  27 LEU QB   . 280 LEU HB2  1 1 
        917 1 1 1 1  26 SER QB   . 279 SER QB   1 1 
        917 1 2 1 1  27 LEU H    . 280 LEU H    1 1 
        918 1 1 1 1 109 HIS H    . 362 HIS H    1 1 
        918 1 2 1 1 110 ILE HA   . 363 ILE HA   1 1 
        919 1 1 1 1 109 HIS HA   . 362 HIS HA   1 1 
        919 1 2 1 1 110 ILE H    . 363 ILE H    1 1 
        920 1 1 1 1 109 HIS HA   . 362 HIS HA   1 1 
        920 1 2 1 1 110 ILE HA   . 363 ILE HA   1 1 
        921 1 1 1 1 109 HIS HA   . 362 HIS HA   1 1 
        921 1 2 1 1 110 ILE HB   . 363 ILE HB   1 1 
        922 1 1 1 1 109 HIS H    . 362 HIS H    1 1 
        922 1 2 1 1 109 HIS HB2  . 362 HIS HB2  1 1 
        923 1 1 1 1 109 HIS H    . 362 HIS H    1 1 
        923 1 2 1 1 109 HIS HB3  . 362 HIS HB3  1 1 
        924 1 1 1 1   9 PHE H    . 262 PHE H    1 1 
        924 1 2 1 1  10 MET H    . 263 MET H    1 1 
        925 1 1 1 1   9 PHE HA   . 262 PHE HA   1 1 
        925 1 2 1 1  26 SER H    . 279 SER H    1 1 
        926 1 1 1 1   9 PHE HA   . 262 PHE HA   1 1 
        926 1 2 1 1  27 LEU H    . 280 LEU H    1 1 
        927 1 1 1 1   9 PHE HB2  . 262 PHE HB2  1 1 
        927 1 2 1 1  10 MET H    . 263 MET H    1 1 
        928 1 1 1 1  10 MET HA   . 263 MET HA   1 1 
        928 1 2 1 1  23 ASP H    . 276 ASP H    1 1 
        929 1 1 1 1  10 MET HA   . 263 MET HA   1 1 
        929 1 2 1 1 108 ILE HA   . 361 ILE HA   1 1 
        930 1 1 1 1  11 THR H    . 264 THR H    1 1 
        930 1 2 1 1 107 GLY H    . 360 GLY H    1 1 
        931 1 1 1 1  11 THR HA   . 264 THR HA   1 1 
        931 1 2 1 1  22 ILE H    . 275 ILE H    1 1 
        932 1 1 1 1  11 THR HA   . 264 THR HA   1 1 
        932 1 2 1 1  22 ILE HA   . 275 ILE HA   1 1 
        933 1 1 1 1  11 THR HA   . 264 THR HA   1 1 
        933 1 2 1 1  23 ASP H    . 276 ASP H    1 1 
        934 1 1 1 1  12 LYS HA   . 265 LYS HA   1 1 
        934 1 2 1 1  21 SER H    . 274 SER H    1 1 
        935 1 1 1 1  12 LYS HA   . 265 LYS HA   1 1 
        935 1 2 1 1 105 ILE H    . 358 ILE H    1 1 
        936 1 1 1 1  12 LYS HA   . 265 LYS HA   1 1 
        936 1 2 1 1 106 MET HA   . 359 MET HA   1 1 
        937 1 1 1 1  12 LYS HA   . 265 LYS HA   1 1 
        937 1 2 1 1 107 GLY H    . 360 GLY H    1 1 
        938 1 1 1 1  13 GLN HA   . 266 GLN HA   1 1 
        938 1 2 1 1  19 ILE HA   . 272 ILE HA   1 1 
        939 1 1 1 1  13 GLN QB   . 266 GLN HB2  1 1 
        939 1 2 1 1  14 ASP H    . 267 ASP H    1 1 
        940 1 1 1 1  13 GLN QB   . 266 GLN HB2  1 1 
        940 1 2 1 1 105 ILE H    . 358 ILE H    1 1 
        941 1 1 1 1  13 GLN HA   . 266 GLN HA   1 1 
        941 1 2 1 1 105 ILE H    . 358 ILE H    1 1 
        942 1 1 1 1  13 GLN QB   . 266 GLN HB3  1 1 
        942 1 2 1 1  17 GLY H    . 270 GLY H    1 1 
        943 1 1 1 1  13 GLN QB   . 266 GLN HB3  1 1 
        943 1 2 1 1  18 LYS H    . 271 LYS H    1 1 
        944 1 1 1 1  14 ASP HA   . 267 ASP HA   1 1 
        944 1 2 1 1 105 ILE H    . 358 ILE H    1 1 
        945 1 1 1 1  14 ASP HB3  . 267 ASP HB2  1 1 
        945 1 2 1 1  16 THR H    . 269 THR H    1 1 
        946 1 1 1 1  49 PRO HA   . 302 PRO HA   1 1 
        946 1 2 1 1  50 GLN HA   . 303 GLN HA   1 1 
        947 1 1 1 1  49 PRO HA   . 302 PRO HA   1 1 
        947 1 2 1 1  54 PRO HA   . 307 PRO HA   1 1 
        948 1 1 1 1  49 PRO HA   . 302 PRO HA   1 1 
        948 1 2 1 1  55 SER HA   . 308 SER HA   1 1 
        949 1 1 1 1  49 PRO HA   . 302 PRO HA   1 1 
        949 1 2 1 1  55 SER H    . 308 SER H    1 1 
        950 1 1 1 1  49 PRO HA   . 302 PRO HA   1 1 
        950 1 2 1 1  55 SER QB   . 308 SER HB2  1 1 
        951 1 1 1 1  49 PRO HB2  . 302 PRO HB2  1 1 
        951 1 2 1 1  50 GLN H    . 303 GLN H    1 1 
        952 1 1 1 1  49 PRO HB2  . 302 PRO HB2  1 1 
        952 1 2 1 1  51 GLY H    . 304 GLY H    1 1 
        953 1 1 1 1  49 PRO HB3  . 302 PRO HB3  1 1 
        953 1 2 1 1  50 GLN H    . 303 GLN H    1 1 
        954 1 1 1 1  49 PRO HB3  . 302 PRO HB3  1 1 
        954 1 2 1 1  55 SER H    . 308 SER H    1 1 
        955 1 1 1 1  13 GLN H    . 266 GLN H    1 1 
        955 1 2 1 1 105 ILE HB   . 358 ILE HB   1 1 
        956 1 1 1 1  13 GLN H    . 266 GLN H    1 1 
        956 1 2 1 1 106 MET HA   . 359 MET HA   1 1 
        957 1 1 1 1  13 GLN HA   . 266 GLN HA   1 1 
        957 1 2 1 1  14 ASP HA   . 267 ASP HA   1 1 
        958 1 1 1 1  14 ASP H    . 267 ASP H    1 1 
        958 1 2 1 1  15 THR H    . 268 THR H    1 1 
        959 1 1 1 1  14 ASP H    . 267 ASP H    1 1 
        959 1 2 1 1  16 THR H    . 269 THR H    1 1 
        960 1 1 1 1  14 ASP HA   . 267 ASP HA   1 1 
        960 1 2 1 1 104 PHE HA   . 357 PHE HA   1 1 
        961 1 1 1 1  14 ASP HA   . 267 ASP HA   1 1 
        961 1 2 1 1 104 PHE QB   . 357 PHE HB2  1 1 
        962 1 1 1 1  14 ASP HB2  . 267 ASP HB3  1 1 
        962 1 2 1 1  15 THR H    . 268 THR H    1 1 
        963 1 1 1 1  15 THR HA   . 268 THR HA   1 1 
        963 1 2 1 1  16 THR H    . 269 THR H    1 1 
        964 1 1 1 1  15 THR HA   . 268 THR HA   1 1 
        964 1 2 1 1  16 THR HA   . 269 THR HA   1 1 
        965 1 1 1 1  15 THR HB   . 268 THR HB   1 1 
        965 1 2 1 1  16 THR H    . 269 THR H    1 1 
        966 1 1 2 2  16 THR HA   . 798 THR HA   1 1 
        966 1 2 2 2  17 GLU H    . 799 GLU H    1 1 
        967 1 1 2 2  17 GLU H    . 799 GLU H    1 1 
        967 1 2 2 2  18 GLN H    . 800 GLN H    1 1 
        968 1 1 2 2  17 GLU HA   . 799 GLU HA   1 1 
        968 1 2 2 2  18 GLN H    . 800 GLN H    1 1 
        969 1 1 2 2  17 GLU HA   . 799 GLU HA   1 1 
        969 1 2 2 2  19 ASP H    . 801 ASP H    1 1 
        970 1 1 2 2  17 GLU H    . 799 GLU H    1 1 
        970 1 2 2 2  19 ASP H    . 801 ASP H    1 1 
        971 1 1 2 2  17 GLU HA   . 799 GLU HA   1 1 
        971 1 2 2 2  20 LEU H    . 802 LEU H    1 1 
        972 1 1 2 2  16 THR H    . 798 THR H    1 1 
        972 1 2 2 2  17 GLU H    . 799 GLU H    1 1 
        973 1 1 2 2  17 GLU HA   . 799 GLU HA   1 1 
        973 1 2 2 2  21 THR H    . 803 THR H    1 1 
        974 1 1 2 2  16 THR H    . 798 THR H    1 1 
        974 1 2 2 2  17 GLU QG   . 799 GLU QG   1 1 
        975 1 1 2 2  16 THR MG   . 798 THR QG2  1 1 
        975 1 2 2 2  17 GLU H    . 799 GLU H    1 1 
        976 1 1 2 2  17 GLU HA   . 799 GLU HA   1 1 
        976 1 2 2 2  17 GLU HB3  . 799 GLU HB3  1 1 
        977 1 1 2 2  17 GLU HA   . 799 GLU HA   1 1 
        977 1 2 2 2  17 GLU HB2  . 799 GLU HB2  1 1 
        978 1 1 2 2  18 GLN H    . 800 GLN H    1 1 
        978 1 2 2 2  18 GLN HB2  . 800 GLN HB2  1 1 
        979 1 1 2 2  18 GLN HA   . 800 GLN HA   1 1 
        979 1 2 2 2  21 THR H    . 803 THR H    1 1 
        980 1 1 2 2  18 GLN H    . 800 GLN H    1 1 
        980 1 2 2 2  18 GLN HB3  . 800 GLN HB3  1 1 
        981 1 1 2 2  18 GLN HB2  . 800 GLN HB2  1 1 
        981 1 2 2 2  19 ASP H    . 801 ASP H    1 1 
        982 1 1 2 2  18 GLN HA   . 800 GLN HA   1 1 
        982 1 2 2 2  20 LEU H    . 802 LEU H    1 1 
        983 1 1 2 2  16 THR H    . 798 THR H    1 1 
        983 1 2 2 2  18 GLN H    . 800 GLN H    1 1 
        984 1 1 2 2  16 THR HA   . 798 THR HA   1 1 
        984 1 2 2 2  18 GLN H    . 800 GLN H    1 1 
        985 1 1 2 2  18 GLN H    . 800 GLN H    1 1 
        985 1 2 2 2  19 ASP H    . 801 ASP H    1 1 
        986 1 1 2 2  18 GLN H    . 800 GLN H    1 1 
        986 1 2 2 2  20 LEU H    . 802 LEU H    1 1 
        987 1 1 2 2  18 GLN HA   . 800 GLN HA   1 1 
        987 1 2 2 2  22 LYS H    . 804 LYS H    1 1 
        988 1 1 2 2  18 GLN H    . 800 GLN H    1 1 
        988 1 2 2 2  18 GLN HE22 . 800 GLN HE21 1 1 
        989 1 1 2 2  18 GLN HA   . 800 GLN HA   1 1 
        989 1 2 2 2  18 GLN HB2  . 800 GLN HB2  1 1 
        990 1 1 2 2  18 GLN HA   . 800 GLN HA   1 1 
        990 1 2 2 2  18 GLN HB3  . 800 GLN HB3  1 1 
        991 1 1 2 2  18 GLN HA   . 800 GLN HA   1 1 
        991 1 2 2 2  18 GLN QG   . 800 GLN HG3  1 1 
        992 1 1 2 2  18 GLN QG   . 800 GLN HG3  1 1 
        992 1 2 2 2  21 THR HB   . 803 THR HB   1 1 
        993 1 1 2 2  18 GLN HE21 . 800 GLN HE22 1 1 
        993 1 2 2 2  20 LEU QD   . 802 LEU QD2  1 1 
        994 1 1 2 2  18 GLN QG   . 800 GLN HG3  1 1 
        994 1 2 2 2  21 THR MG   . 803 THR QG2  1 1 
        995 1 1 2 2  18 GLN HA   . 800 GLN HA   1 1 
        995 1 2 2 2  21 THR MG   . 803 THR QG2  1 1 
        996 1 1 2 2  18 GLN HA   . 800 GLN HA   1 1 
        996 1 2 2 2  19 ASP H    . 801 ASP H    1 1 
        997 1 1 2 2  19 ASP HA   . 801 ASP HA   1 1 
        997 1 2 2 2  23 LEU H    . 805 LEU H    1 1 
        998 1 1 2 2  19 ASP H    . 801 ASP H    1 1 
        998 1 2 2 2  19 ASP HB3  . 801 ASP HB3  1 1 
        999 1 1 2 2  19 ASP H    . 801 ASP H    1 1 
        999 1 2 2 2  19 ASP HB2  . 801 ASP HB2  1 1 
       1000 1 1 2 2  19 ASP H    . 801 ASP H    1 1 
       1000 1 2 2 2  19 ASP HA   . 801 ASP HA   1 1 
       1001 1 1 2 2  19 ASP H    . 801 ASP H    1 1 
       1001 1 2 2 2  20 LEU H    . 802 LEU H    1 1 
       1002 1 1 2 2  19 ASP HB3  . 801 ASP HB3  1 1 
       1002 1 2 2 2  20 LEU H    . 802 LEU H    1 1 
       1003 1 1 2 2  19 ASP HB2  . 801 ASP HB2  1 1 
       1003 1 2 2 2  20 LEU H    . 802 LEU H    1 1 
       1004 1 1 2 2  19 ASP H    . 801 ASP H    1 1 
       1004 1 2 2 2  21 THR H    . 803 THR H    1 1 
       1005 1 1 2 2  19 ASP HA   . 801 ASP HA   1 1 
       1005 1 2 2 2  21 THR H    . 803 THR H    1 1 
       1006 1 1 2 2  19 ASP HA   . 801 ASP HA   1 1 
       1006 1 2 2 2  22 LYS H    . 804 LYS H    1 1 
       1007 1 1 2 2  19 ASP HA   . 801 ASP HA   1 1 
       1007 1 2 2 2  20 LEU HB2  . 802 LEU HB2  1 1 
       1008 1 1 2 2  19 ASP HB3  . 801 ASP HB3  1 1 
       1008 1 2 2 2  20 LEU HB2  . 802 LEU HB2  1 1 
       1009 1 1 2 2  19 ASP HB2  . 801 ASP HB2  1 1 
       1009 1 2 2 2  20 LEU HB2  . 802 LEU HB2  1 1 
       1010 1 1 2 2  19 ASP HB2  . 801 ASP HB2  1 1 
       1010 1 2 2 2  20 LEU QD   . 802 LEU QD2  1 1 
       1011 1 1 2 2  20 LEU H    . 802 LEU H    1 1 
       1011 1 2 2 2  20 LEU HB3  . 802 LEU HB3  1 1 
       1012 1 1 2 2  20 LEU H    . 802 LEU H    1 1 
       1012 1 2 2 2  20 LEU HB2  . 802 LEU HB2  1 1 
       1013 1 1 2 2  20 LEU H    . 802 LEU H    1 1 
       1013 1 2 2 2  21 THR HB   . 803 THR HB   1 1 
       1014 1 1 2 2  20 LEU HB2  . 802 LEU HB2  1 1 
       1014 1 2 2 2  21 THR H    . 803 THR H    1 1 
       1015 1 1 2 2  20 LEU HA   . 802 LEU HA   1 1 
       1015 1 2 2 2  21 THR H    . 803 THR H    1 1 
       1016 1 1 2 2  20 LEU H    . 802 LEU H    1 1 
       1016 1 2 2 2  21 THR H    . 803 THR H    1 1 
       1017 1 1 2 2  20 LEU HA   . 802 LEU HA   1 1 
       1017 1 2 2 2  23 LEU H    . 805 LEU H    1 1 
       1018 1 1 2 2  20 LEU H    . 802 LEU H    1 1 
       1018 1 2 2 2  22 LYS H    . 804 LYS H    1 1 
       1019 1 1 2 2  20 LEU HA   . 802 LEU HA   1 1 
       1019 1 2 2 2  24 LEU H    . 806 LEU H    1 1 
       1020 1 1 2 2  20 LEU HA   . 802 LEU HA   1 1 
       1020 1 2 2 2  22 LYS H    . 804 LYS H    1 1 
       1021 1 1 2 2  20 LEU H    . 802 LEU H    1 1 
       1021 1 2 2 2  20 LEU HG   . 802 LEU HG   1 1 
       1022 1 1 2 2  20 LEU QD   . 802 LEU QD1  1 1 
       1022 1 2 2 2  22 LYS HA   . 804 LYS HA   1 1 
       1023 1 1 2 2  20 LEU HG   . 802 LEU HG   1 1 
       1023 1 2 2 2  21 THR MG   . 803 THR QG2  1 1 
       1024 1 1 2 2  21 THR HB   . 803 THR HB   1 1 
       1024 1 2 2 2  22 LYS H    . 804 LYS H    1 1 
       1025 1 1 2 2  21 THR HA   . 803 THR HA   1 1 
       1025 1 2 2 2  22 LYS H    . 804 LYS H    1 1 
       1026 1 1 2 2  21 THR H    . 803 THR H    1 1 
       1026 1 2 2 2  21 THR HB   . 803 THR HB   1 1 
       1027 1 1 2 2  21 THR H    . 803 THR H    1 1 
       1027 1 2 2 2  21 THR HA   . 803 THR HA   1 1 
       1028 1 1 2 2  21 THR H    . 803 THR H    1 1 
       1028 1 2 2 2  22 LYS H    . 804 LYS H    1 1 
       1029 1 1 2 2  21 THR H    . 803 THR H    1 1 
       1029 1 2 2 2  23 LEU H    . 805 LEU H    1 1 
       1030 1 1 2 2  21 THR HA   . 803 THR HA   1 1 
       1030 1 2 2 2  24 LEU H    . 806 LEU H    1 1 
       1031 1 1 2 2  21 THR HA   . 803 THR HA   1 1 
       1031 1 2 2 2  25 LEU H    . 807 LEU H    1 1 
       1032 1 1 2 2  21 THR MG   . 803 THR QG2  1 1 
       1032 1 2 2 2  22 LYS H    . 804 LYS H    1 1 
       1033 1 1 2 2  21 THR MG   . 803 THR QG2  1 1 
       1033 1 2 2 2  23 LEU H    . 805 LEU H    1 1 
       1034 1 1 2 2  21 THR MG   . 803 THR QG2  1 1 
       1034 1 2 2 2  24 LEU H    . 806 LEU H    1 1 
       1035 1 1 2 2  21 THR H    . 803 THR H    1 1 
       1035 1 2 2 2  24 LEU QD   . 806 LEU QQD  1 1 
       1036 1 1 2 2  21 THR H    . 803 THR H    1 1 
       1036 1 2 2 2  23 LEU QB   . 805 LEU QB   1 1 
       1037 1 1 2 2  22 LYS H    . 804 LYS H    1 1 
       1037 1 2 2 2  22 LYS HA   . 804 LYS HA   1 1 
       1038 1 1 2 2  22 LYS H    . 804 LYS H    1 1 
       1038 1 2 2 2  23 LEU H    . 805 LEU H    1 1 
       1039 1 1 2 2  22 LYS HA   . 804 LYS HA   1 1 
       1039 1 2 2 2  23 LEU H    . 805 LEU H    1 1 
       1040 1 1 2 2  22 LYS H    . 804 LYS H    1 1 
       1040 1 2 2 2  25 LEU H    . 807 LEU H    1 1 
       1041 1 1 2 2  22 LYS QB   . 804 LYS QB   1 1 
       1041 1 2 2 2  23 LEU H    . 805 LEU H    1 1 
       1042 1 1 2 2  22 LYS HA   . 804 LYS HA   1 1 
       1042 1 2 2 2  24 LEU H    . 806 LEU H    1 1 
       1043 1 1 2 2  22 LYS HA   . 804 LYS HA   1 1 
       1043 1 2 2 2  25 LEU H    . 807 LEU H    1 1 
       1044 1 1 2 2  22 LYS H    . 804 LYS H    1 1 
       1044 1 2 2 2  22 LYS QD   . 804 LYS HD3  1 1 
       1045 1 1 2 2  22 LYS QD   . 804 LYS HD2  1 1 
       1045 1 2 2 2  24 LEU H    . 806 LEU H    1 1 
       1046 1 1 2 2  22 LYS H    . 804 LYS H    1 1 
       1046 1 2 2 2  23 LEU QD   . 805 LEU QD1  1 1 
       1047 1 1 2 2  23 LEU H    . 805 LEU H    1 1 
       1047 1 2 2 2  23 LEU HA   . 805 LEU HA   1 1 
       1048 1 1 2 2  23 LEU H    . 805 LEU H    1 1 
       1048 1 2 2 2  25 LEU H    . 807 LEU H    1 1 
       1049 1 1 2 2  23 LEU H    . 805 LEU H    1 1 
       1049 1 2 2 2  24 LEU H    . 806 LEU H    1 1 
       1050 1 1 2 2  23 LEU HA   . 805 LEU HA   1 1 
       1050 1 2 2 2  24 LEU H    . 806 LEU H    1 1 
       1051 1 1 2 2  23 LEU HA   . 805 LEU HA   1 1 
       1051 1 2 2 2  26 GLU H    . 808 GLU H    1 1 
       1052 1 1 2 2  23 LEU QB   . 805 LEU QB   1 1 
       1052 1 2 2 2  24 LEU H    . 806 LEU H    1 1 
       1053 1 1 2 2  23 LEU H    . 805 LEU H    1 1 
       1053 1 2 2 2  23 LEU HG   . 805 LEU HG   1 1 
       1054 1 1 2 2  24 LEU H    . 806 LEU H    1 1 
       1054 1 2 2 2  26 GLU H    . 808 GLU H    1 1 
       1055 1 1 2 2  24 LEU HA   . 806 LEU HA   1 1 
       1055 1 2 2 2  25 LEU H    . 807 LEU H    1 1 
       1056 1 1 2 2  24 LEU H    . 806 LEU H    1 1 
       1056 1 2 2 2  24 LEU HG   . 806 LEU HG   1 1 
       1057 1 1 2 2  24 LEU H    . 806 LEU H    1 1 
       1057 1 2 2 2  25 LEU QD   . 807 LEU QQD  1 1 
       1058 1 1 2 2  25 LEU H    . 807 LEU H    1 1 
       1058 1 2 2 2  25 LEU HB2  . 807 LEU HB2  1 1 
       1059 1 1 2 2  25 LEU H    . 807 LEU H    1 1 
       1059 1 2 2 2  25 LEU HA   . 807 LEU HA   1 1 
       1060 1 1 2 2  25 LEU H    . 807 LEU H    1 1 
       1060 1 2 2 2  26 GLU H    . 808 GLU H    1 1 
       1061 1 1 2 2  25 LEU H    . 807 LEU H    1 1 
       1061 1 2 2 2  25 LEU HB3  . 807 LEU HB3  1 1 
       1062 1 1 2 2  25 LEU HB2  . 807 LEU HB2  1 1 
       1062 1 2 2 2  26 GLU H    . 808 GLU H    1 1 
       1063 1 1 2 2  25 LEU HB3  . 807 LEU HB3  1 1 
       1063 1 2 2 2  26 GLU H    . 808 GLU H    1 1 
       1064 1 1 2 2  25 LEU H    . 807 LEU H    1 1 
       1064 1 2 2 2  25 LEU HG   . 807 LEU HG   1 1 
       1065 1 1 2 2  25 LEU QD   . 807 LEU QQD  1 1 
       1065 1 2 2 2  26 GLU H    . 808 GLU H    1 1 
       1066 1 1 2 2  26 GLU H    . 808 GLU H    1 1 
       1066 1 2 2 2  26 GLU HA   . 808 GLU HA   1 1 
       1067 1 1 2 2  26 GLU QB   . 808 GLU QB   1 1 
       1067 1 2 2 2  27 GLY H    . 809 GLY H    1 1 
       1068 1 1 2 2  26 GLU H    . 808 GLU H    1 1 
       1068 1 2 2 2  26 GLU HG3  . 808 GLU HG3  1 1 
       1069 1 1 2 2  26 GLU H    . 808 GLU H    1 1 
       1069 1 2 2 2  26 GLU HG2  . 808 GLU HG2  1 1 
       1070 1 1 2 2  27 GLY HA3  . 809 GLY HA3  1 1 
       1070 1 2 2 2  28 GLN H    . 810 GLN H    1 1 
       1071 1 1 2 2  27 GLY H    . 809 GLY H    1 1 
       1071 1 2 2 2  28 GLN H    . 810 GLN H    1 1 
       1072 1 1 2 2  27 GLY H    . 809 GLY H    1 1 
       1072 1 2 2 2  27 GLY HA2  . 809 GLY HA2  1 1 
       1073 1 1 2 2  28 GLN H    . 810 GLN H    1 1 
       1073 1 2 2 2  28 GLN HB3  . 810 GLN HB3  1 1 
       1074 1 1 2 2  28 GLN H    . 810 GLN H    1 1 
       1074 1 2 2 2  28 GLN HB2  . 810 GLN HB2  1 1 
       1075 1 1 2 2  28 GLN H    . 810 GLN H    1 1 
       1075 1 2 2 2  28 GLN HA   . 810 GLN HA   1 1 
       1076 1 1 2 2  28 GLN H    . 810 GLN H    1 1 
       1076 1 2 2 2  28 GLN HG2  . 810 GLN HG2  1 1 
       1077 1 1 2 2  28 GLN H    . 810 GLN H    1 1 
       1077 1 2 2 2  28 GLN HG3  . 810 GLN HG3  1 1 
       1078 1 1 2 2  29 GLY QA   . 811 GLY QA   1 1 
       1078 1 2 2 2  30 GLU H    . 812 GLU H    1 1 
       1079 1 1 2 2  30 GLU H    . 812 GLU H    1 1 
       1079 1 2 2 2  30 GLU HB3  . 812 GLU HB3  1 1 
       1080 1 1 2 2  30 GLU H    . 812 GLU H    1 1 
       1080 1 2 2 2  30 GLU HB2  . 812 GLU HB2  1 1 
       1081 1 1 1 1  22 ILE MD   . 275 ILE QD1  1 1 
       1081 1 2 2 2  24 LEU HG   . 806 LEU HG   1 1 
       1082 1 1 1 1  19 ILE MD   . 272 ILE QD1  1 1 
       1082 1 2 2 2  20 LEU QD   . 802 LEU QD2  1 1 
       1083 1 1 1 1  22 ILE MD   . 275 ILE QD1  1 1 
       1083 1 2 2 2  20 LEU QD   . 802 LEU QD2  1 1 
       1084 1 1 1 1  40 ARG QG   . 293 ARG QG   1 1 
       1084 1 2 2 2  20 LEU QD   . 802 LEU QD1  1 1 
       1085 1 1 1 1  40 ARG QD   . 293 ARG QD   1 1 
       1085 1 2 2 2  20 LEU QD   . 802 LEU QD1  1 1 
       1086 1 1 1 1  36 GLU HA   . 289 GLU HA   1 1 
       1086 1 2 2 2  24 LEU QD   . 806 LEU QD1  1 1 
       1087 1 1 1 1  36 GLU QG   . 289 GLU HG3  1 1 
       1087 1 2 2 2  24 LEU QD   . 806 LEU QD1  1 1 
       1088 1 1 1 1  36 GLU QG   . 289 GLU HG3  1 1 
       1088 1 2 2 2  24 LEU QB   . 806 LEU HB3  1 1 
       1089 1 1 1 1  39 VAL HB   . 292 VAL HB   1 1 
       1089 1 2 2 2  24 LEU QD   . 806 LEU QD1  1 1 
       1090 1 1 1 1  39 VAL QG   . 292 VAL QG1  1 1 
       1090 1 2 2 2  24 LEU QD   . 806 LEU QD2  1 1 
       1091 1 1 1 1  40 ARG QG   . 293 ARG QG   1 1 
       1091 1 2 2 2  24 LEU QD   . 806 LEU QD1  1 1 
       1092 1 1 1 1  43 ILE MD   . 296 ILE QD1  1 1 
       1092 1 2 2 2  20 LEU QD   . 802 LEU QD2  1 1 
       1093 1 1 2 2  15 PRO HA   . 797 PRO HA   1 1 
       1093 1 2 2 2  16 THR H    . 798 THR H    1 1 
       1094 1 1 2 2  15 PRO QB   . 797 PRO HB3  1 1 
       1094 1 2 2 2  16 THR H    . 798 THR H    1 1 
       1095 1 1 2 2  15 PRO QG   . 797 PRO QG   1 1 
       1095 1 2 2 2  17 GLU H    . 799 GLU H    1 1 
       1096 1 1 2 2  12 LEU HA   . 794 LEU HA   1 1 
       1096 1 2 2 2  13 LEU H    . 795 LEU H    1 1 
       1097 1 1 2 2  13 LEU H    . 795 LEU H    1 1 
       1097 1 2 2 2  13 LEU HA   . 795 LEU HA   1 1 
       1098 1 1 2 2  13 LEU H    . 795 LEU H    1 1 
       1098 1 2 2 2  13 LEU HB2  . 795 LEU HB2  1 1 
       1099 1 1 2 2  12 LEU H    . 794 LEU H    1 1 
       1099 1 2 2 2  13 LEU H    . 795 LEU H    1 1 
       1100 1 1 2 2  11 PRO QD   . 793 PRO QD   1 1 
       1100 1 2 2 2  13 LEU H    . 795 LEU H    1 1 
       1101 1 1 2 2  13 LEU H    . 795 LEU H    1 1 
       1101 1 2 2 2  13 LEU HG   . 795 LEU HG   1 1 
       1102 1 1 2 2  12 LEU QD   . 794 LEU QD1  1 1 
       1102 1 2 2 2  13 LEU H    . 795 LEU H    1 1 
       1103 1 1 1 1  47 PHE QB   . 300 PHE HB3  1 1 
       1103 1 2 2 2  14 PRO HB3  . 796 PRO HB3  1 1 
       1104 1 1 1 1  47 PHE QB   . 300 PHE HB3  1 1 
       1104 1 2 2 2  14 PRO QG   . 796 PRO HG3  1 1 
       1105 1 1 1 1  47 PHE QD   . 300 PHE HD2  1 1 
       1105 1 2 2 2  14 PRO QG   . 796 PRO HG3  1 1 
       1106 1 1 1 1  47 PHE QD   . 300 PHE HD2  1 1 
       1106 1 2 2 2  14 PRO HB3  . 796 PRO HB3  1 1 
       1107 1 1 1 1  47 PHE QD   . 300 PHE HD2  1 1 
       1107 1 2 2 2  15 PRO HD2  . 797 PRO HD3  1 1 
       1108 1 1 1 1  47 PHE QB   . 300 PHE HB3  1 1 
       1108 1 2 2 2  14 PRO HA   . 796 PRO HA   1 1 
       1109 1 1 1 1  47 PHE HA   . 300 PHE HA   1 1 
       1109 1 2 2 2  14 PRO QG   . 796 PRO HG3  1 1 
       1110 1 1 1 1  57 ALA MB   . 310 ALA QB   1 1 
       1110 1 2 2 2  12 LEU QD   . 794 LEU QD2  1 1 
       1111 1 1 1 1  43 ILE MG   . 296 ILE QG2  1 1 
       1111 1 2 2 2  20 LEU QD   . 802 LEU QD2  1 1 
       1112 1 1 1 1  43 ILE HB   . 296 ILE HB   1 1 
       1112 1 2 2 2  20 LEU QD   . 802 LEU QD2  1 1 
       1113 1 1 1 1  43 ILE MG   . 296 ILE QG2  1 1 
       1113 1 2 2 2  15 PRO HD2  . 797 PRO HD3  1 1 
       1114 1 1 1 1  21 SER HA   . 274 SER HA   1 1 
       1114 1 2 2 2  23 LEU HG   . 805 LEU HG   1 1 
       1115 1 1 1 1  21 SER HA   . 274 SER HA   1 1 
       1115 1 2 2 2  23 LEU HA   . 805 LEU HA   1 1 
       1116 1 1 1 1  21 SER HA   . 274 SER HA   1 1 
       1116 1 2 2 2  23 LEU QD   . 805 LEU QD1  1 1 
       1117 1 1 1 1  61 PHE HB2  . 314 PHE HB3  1 1 
       1117 1 2 2 2  12 LEU QD   . 794 LEU QD1  1 1 
       1118 1 1 1 1  61 PHE QD   . 314 PHE QD   1 1 
       1118 1 2 2 2  12 LEU QD   . 794 LEU QD2  1 1 
       1119 1 1 1 1  19 ILE HB   . 272 ILE HB   1 1 
       1119 1 2 2 2  15 PRO QG   . 797 PRO QG   1 1 
       1120 1 1 1 1  19 ILE HB   . 272 ILE HB   1 1 
       1120 1 2 2 2  15 PRO QB   . 797 PRO HB3  1 1 
       1121 1 1 1 1  17 GLY HA2  . 270 GLY HA2  1 1 
       1121 1 2 2 2  12 LEU QD   . 794 LEU QD1  1 1 
       1122 1 1 1 1  17 GLY HA3  . 270 GLY HA3  1 1 
       1122 1 2 2 2  12 LEU QD   . 794 LEU QD2  1 1 
       1123 1 1 1 1  17 GLY HA3  . 270 GLY HA3  1 1 
       1123 1 2 2 2  12 LEU HG   . 794 LEU HG   1 1 
       1124 1 1 1 1  20 ILE HA   . 273 ILE HA   1 1 
       1124 1 2 2 2  23 LEU QD   . 805 LEU QD1  1 1 
       1125 1 1 1 1  22 ILE HB   . 275 ILE HB   1 1 
       1125 1 2 2 2  24 LEU QD   . 806 LEU QD2  1 1 
       1126 1 1 1 1  24 THR MG   . 277 THR QG2  1 1 
       1126 1 2 2 2  24 LEU QD   . 806 LEU QD2  1 1 
       1127 1 1 1 1  35 TRP HZ3  . 288 TRP HZ3  1 1 
       1127 1 2 2 2  24 LEU QD   . 806 LEU QD2  1 1 
       1128 1 1 1 1  35 TRP HH2  . 288 TRP HH2  1 1 
       1128 1 2 2 2  24 LEU QD   . 806 LEU QD2  1 1 
       1129 1 1 2 2   8 ILE MD   . 790 ILE QD1  1 1 
       1129 1 2 2 2   9 PHE QD   . 791 PHE HD2  1 1 
       1130 1 1 1 1  93 LEU HA   . 346 LEU HA   1 1 
       1130 1 2 2 2   4 ILE MG   . 786 ILE QG2  1 1 
       1131 1 1 1 1  61 PHE HA   . 314 PHE HA   1 1 
       1131 1 2 2 2   4 ILE MG   . 786 ILE QG2  1 1 
       1132 1 1 1 1 105 ILE MD   . 358 ILE QD1  1 1 
       1132 1 2 2 2   4 ILE MG   . 786 ILE QG2  1 1 
       1133 1 1 1 1  95 TYR QD   . 348 TYR QD   1 1 
       1133 1 2 2 2   8 ILE MG   . 790 ILE QG2  1 1 
       1134 1 1 1 1 103 PRO QG   . 356 PRO QG   1 1 
       1134 1 2 2 2   8 ILE MG   . 790 ILE QG2  1 1 
       1135 1 1 1 1 105 ILE MD   . 358 ILE QD1  1 1 
       1135 1 2 2 2   8 ILE MG   . 790 ILE QG2  1 1 
       1136 1 1 1 1  95 TYR QD   . 348 TYR QD   1 1 
       1136 1 2 2 2   4 ILE MG   . 786 ILE QG2  1 1 
       1137 1 1 1 1 104 PHE QB   . 357 PHE HB3  1 1 
       1137 1 2 2 2   4 ILE MG   . 786 ILE QG2  1 1 
       1138 1 1 2 2   2 THR HA   . 784 THR HA   1 1 
       1138 1 2 2 2   4 ILE H    . 786 ILE H    1 1 
       1139 1 1 2 2   3 TRP HB3  . 785 TRP HB2  1 1 
       1139 1 2 2 2   4 ILE H    . 786 ILE H    1 1 
       1140 1 1 2 2   3 TRP H    . 785 TRP H    1 1 
       1140 1 2 2 2   3 TRP HB2  . 785 TRP HB3  1 1 
       1141 1 1 2 2   2 THR HA   . 784 THR HA   1 1 
       1141 1 2 2 2   3 TRP H    . 785 TRP H    1 1 
       1142 1 1 2 2   3 TRP H    . 785 TRP H    1 1 
       1142 1 2 2 2   3 TRP HB3  . 785 TRP HB2  1 1 
       1143 1 1 2 2   3 TRP HD1  . 785 TRP HD1  1 1 
       1143 1 2 2 2   4 ILE H    . 786 ILE H    1 1 
       1144 1 1 2 2   4 ILE HB   . 786 ILE HB   1 1 
       1144 1 2 2 2   5 GLY H    . 787 GLY H    1 1 
       1145 1 1 2 2   4 ILE HA   . 786 ILE HA   1 1 
       1145 1 2 2 2   5 GLY H    . 787 GLY H    1 1 
       1146 1 1 2 2   4 ILE H    . 786 ILE H    1 1 
       1146 1 2 2 2   4 ILE HB   . 786 ILE HB   1 1 
       1147 1 1 2 2   4 ILE H    . 786 ILE H    1 1 
       1147 1 2 2 2   4 ILE HA   . 786 ILE HA   1 1 
       1148 1 1 2 2   4 ILE H    . 786 ILE H    1 1 
       1148 1 2 2 2   5 GLY H    . 787 GLY H    1 1 
       1149 1 1 2 2   4 ILE QG   . 786 ILE HG12 1 1 
       1149 1 2 2 2   6 GLU H    . 788 GLU H    1 1 
       1150 1 1 2 2   4 ILE H    . 786 ILE H    1 1 
       1150 1 2 2 2   4 ILE QG   . 786 ILE HG13 1 1 
       1151 1 1 2 2   4 ILE QG   . 786 ILE HG13 1 1 
       1151 1 2 2 2   7 ASP H    . 789 ASP H    1 1 
       1152 1 1 2 2   4 ILE MD   . 786 ILE QD1  1 1 
       1152 1 2 2 2   5 GLY H    . 787 GLY H    1 1 
       1153 1 1 2 2   4 ILE MD   . 786 ILE QD1  1 1 
       1153 1 2 2 2   6 GLU H    . 788 GLU H    1 1 
       1154 1 1 2 2   4 ILE MD   . 786 ILE QD1  1 1 
       1154 1 2 2 2   7 ASP H    . 789 ASP H    1 1 
       1155 1 1 2 2   5 GLY QA   . 787 GLY QA   1 1 
       1155 1 2 2 2   6 GLU H    . 788 GLU H    1 1 
       1156 1 1 2 2   5 GLY H    . 787 GLY H    1 1 
       1156 1 2 2 2   6 GLU H    . 788 GLU H    1 1 
       1157 1 1 2 2   5 GLY QA   . 787 GLY QA   1 1 
       1157 1 2 2 2   7 ASP H    . 789 ASP H    1 1 
       1158 1 1 2 2   5 GLY QA   . 787 GLY QA   1 1 
       1158 1 2 2 2   8 ILE H    . 790 ILE H    1 1 
       1159 1 1 2 2   5 GLY QA   . 787 GLY QA   1 1 
       1159 1 2 2 2   9 PHE H    . 791 PHE H    1 1 
       1160 1 1 2 2   6 GLU H    . 788 GLU H    1 1 
       1160 1 2 2 2   6 GLU HB3  . 788 GLU HB3  1 1 
       1161 1 1 2 2   6 GLU H    . 788 GLU H    1 1 
       1161 1 2 2 2   6 GLU HA   . 788 GLU HA   1 1 
       1162 1 1 2 2   6 GLU HB3  . 788 GLU HB3  1 1 
       1162 1 2 2 2   7 ASP H    . 789 ASP H    1 1 
       1163 1 1 2 2   6 GLU H    . 788 GLU H    1 1 
       1163 1 2 2 2   7 ASP H    . 789 ASP H    1 1 
       1164 1 1 2 2   6 GLU H    . 788 GLU H    1 1 
       1164 1 2 2 2   6 GLU HB2  . 788 GLU HB2  1 1 
       1165 1 1 2 2   6 GLU HB2  . 788 GLU HB2  1 1 
       1165 1 2 2 2   7 ASP H    . 789 ASP H    1 1 
       1166 1 1 2 2   6 GLU HB3  . 788 GLU HB3  1 1 
       1166 1 2 2 2   8 ILE H    . 790 ILE H    1 1 
       1167 1 1 2 2   6 GLU HA   . 788 GLU HA   1 1 
       1167 1 2 2 2   8 ILE H    . 790 ILE H    1 1 
       1168 1 1 2 2   6 GLU QG   . 788 GLU QG   1 1 
       1168 1 2 2 2   7 ASP H    . 789 ASP H    1 1 
       1169 1 1 2 2   6 GLU QG   . 788 GLU QG   1 1 
       1169 1 2 2 2   8 ILE H    . 790 ILE H    1 1 
       1170 1 1 2 2   7 ASP HA   . 789 ASP HA   1 1 
       1170 1 2 2 2   8 ILE H    . 790 ILE H    1 1 
       1171 1 1 2 2   7 ASP HB3  . 789 ASP HB2  1 1 
       1171 1 2 2 2   9 PHE H    . 791 PHE H    1 1 
       1172 1 1 2 2   7 ASP H    . 789 ASP H    1 1 
       1172 1 2 2 2   8 ILE H    . 790 ILE H    1 1 
       1173 1 1 2 2   7 ASP HB3  . 789 ASP HB2  1 1 
       1173 1 2 2 2   8 ILE H    . 790 ILE H    1 1 
       1174 1 1 2 2   7 ASP H    . 789 ASP H    1 1 
       1174 1 2 2 2   7 ASP HB3  . 789 ASP HB2  1 1 
       1175 1 1 2 2   7 ASP H    . 789 ASP H    1 1 
       1175 1 2 2 2   7 ASP HB2  . 789 ASP HB3  1 1 
       1176 1 1 2 2   7 ASP HB2  . 789 ASP HB3  1 1 
       1176 1 2 2 2   8 ILE H    . 790 ILE H    1 1 
       1177 1 1 2 2   8 ILE H    . 790 ILE H    1 1 
       1177 1 2 2 2   8 ILE HB   . 790 ILE HB   1 1 
       1178 1 1 2 2   8 ILE H    . 790 ILE H    1 1 
       1178 1 2 2 2   8 ILE HA   . 790 ILE HA   1 1 
       1179 1 1 2 2   8 ILE HB   . 790 ILE HB   1 1 
       1179 1 2 2 2   9 PHE H    . 791 PHE H    1 1 
       1180 1 1 2 2   8 ILE HA   . 790 ILE HA   1 1 
       1180 1 2 2 2   9 PHE H    . 791 PHE H    1 1 
       1181 1 1 2 2   8 ILE H    . 790 ILE H    1 1 
       1181 1 2 2 2   9 PHE H    . 791 PHE H    1 1 
       1182 1 1 2 2   8 ILE H    . 790 ILE H    1 1 
       1182 1 2 2 2   9 PHE QB   . 791 PHE HB3  1 1 
       1183 1 1 2 2   8 ILE H    . 790 ILE H    1 1 
       1183 1 2 2 2   8 ILE HG13 . 790 ILE HG13 1 1 
       1184 1 1 2 2   8 ILE H    . 790 ILE H    1 1 
       1184 1 2 2 2   8 ILE HG12 . 790 ILE HG12 1 1 
       1185 1 1 2 2   8 ILE H    . 790 ILE H    1 1 
       1185 1 2 2 2   9 PHE QD   . 791 PHE HD2  1 1 
       1186 1 1 2 2   8 ILE HG12 . 790 ILE HG12 1 1 
       1186 1 2 2 2   9 PHE H    . 791 PHE H    1 1 
       1187 1 1 2 2   8 ILE MD   . 790 ILE QD1  1 1 
       1187 1 2 2 2   9 PHE H    . 791 PHE H    1 1 
       1188 1 1 2 2   9 PHE H    . 791 PHE H    1 1 
       1188 1 2 2 2   9 PHE QB   . 791 PHE HB3  1 1 
       1189 1 1 2 2   9 PHE H    . 791 PHE H    1 1 
       1189 1 2 2 2   9 PHE HA   . 791 PHE HA   1 1 
       1190 1 1 2 2   9 PHE H    . 791 PHE H    1 1 
       1190 1 2 2 2   9 PHE QD   . 791 PHE HD2  1 1 
       1191 1 1 2 2   9 PHE H    . 791 PHE H    1 1 
       1191 1 2 2 2  10 PRO QG   . 792 PRO QG   1 1 
       1192 1 1 1 1  57 ALA HA   . 310 ALA HA   1 1 
       1192 1 2 2 2  12 LEU QD   . 794 LEU QD1  1 1 
       1193 1 1 1 1 105 ILE HB   . 358 ILE HB   1 1 
       1193 1 2 2 2   4 ILE MG   . 786 ILE QG2  1 1 
       1194 1 1 1 1  93 LEU QB   . 346 LEU HB3  1 1 
       1194 1 2 2 2   4 ILE MG   . 786 ILE QG2  1 1 
       1195 1 1 1 1 105 ILE HB   . 358 ILE HB   1 1 
       1195 1 2 2 2   8 ILE MG   . 790 ILE QG2  1 1 
       1196 1 1 1 1 104 PHE QB   . 357 PHE HB3  1 1 
       1196 1 2 2 2   8 ILE MG   . 790 ILE QG2  1 1 
       1197 1 1 1 1  93 LEU HA   . 346 LEU HA   1 1 
       1197 1 2 2 2   8 ILE MG   . 790 ILE QG2  1 1 
       1198 1 1 1 1  61 PHE HA   . 314 PHE HA   1 1 
       1198 1 2 2 2   8 ILE MG   . 790 ILE QG2  1 1 
       1199 1 1 1 1  95 TYR QD   . 348 TYR QD   1 1 
       1199 1 2 2 2   8 ILE MD   . 790 ILE QD1  1 1 
       1200 1 1 1 1  93 LEU HA   . 346 LEU HA   1 1 
       1200 1 2 2 2   8 ILE MD   . 790 ILE QD1  1 1 
       1201 1 1 1 1 103 PRO QG   . 356 PRO QG   1 1 
       1201 1 2 2 2   8 ILE MD   . 790 ILE QD1  1 1 
       1202 1 1 1 1 105 ILE HB   . 358 ILE HB   1 1 
       1202 1 2 2 2   8 ILE MD   . 790 ILE QD1  1 1 
       1203 1 1 1 1  93 LEU QB   . 346 LEU HB3  1 1 
       1203 1 2 2 2   8 ILE MD   . 790 ILE QD1  1 1 
       1204 1 1 1 1 105 ILE MD   . 358 ILE QD1  1 1 
       1204 1 2 2 2   8 ILE MD   . 790 ILE QD1  1 1 
       1205 1 1 1 1  95 TYR HB3  . 348 TYR HB2  1 1 
       1205 1 2 2 2   4 ILE MD   . 786 ILE QD1  1 1 
       1206 1 1 1 1  93 LEU HA   . 346 LEU HA   1 1 
       1206 1 2 2 2   4 ILE MD   . 786 ILE QD1  1 1 
       1207 1 1 1 1  61 PHE HA   . 314 PHE HA   1 1 
       1207 1 2 2 2   4 ILE MD   . 786 ILE QD1  1 1 
       1208 1 1 1 1 103 PRO QG   . 356 PRO QG   1 1 
       1208 1 2 2 2   4 ILE MD   . 786 ILE QD1  1 1 
       1209 1 1 1 1  93 LEU QB   . 346 LEU HB3  1 1 
       1209 1 2 2 2   4 ILE MD   . 786 ILE QD1  1 1 
       1210 1 1 1 1  47 PHE QE   . 300 PHE QE   1 1 
       1210 1 2 2 2  12 LEU QD   . 794 LEU QD1  1 1 
       1211 1 1 1 1  58 ARG HB2  . 311 ARG HB2  1 1 
       1211 1 2 2 2  12 LEU QD   . 794 LEU QD1  1 1 
       1212 1 1 1 1  58 ARG HB3  . 311 ARG HB3  1 1 
       1212 1 2 2 2  12 LEU QD   . 794 LEU QD1  1 1 
       1213 1 1 1 1  47 PHE QE   . 300 PHE QE   1 1 
       1213 1 2 2 2  12 LEU HG   . 794 LEU HG   1 1 
       1214 1 1 1 1  47 PHE QD   . 300 PHE QD   1 1 
       1214 1 2 2 2  12 LEU HG   . 794 LEU HG   1 1 
       1215 1 1 1 1  61 PHE QD   . 314 PHE QD   1 1 
       1215 1 2 2 2  12 LEU HG   . 794 LEU HG   1 1 
       1216 1 1 1 1  61 PHE HB2  . 314 PHE HB3  1 1 
       1216 1 2 2 2  12 LEU HG   . 794 LEU HG   1 1 
       1217 1 1 1 1  57 ALA MB   . 310 ALA QB   1 1 
       1217 1 2 2 2  12 LEU HG   . 794 LEU HG   1 1 
       1218 1 1 1 1  47 PHE QD   . 300 PHE QD   1 1 
       1218 1 2 2 2  12 LEU QD   . 794 LEU QD2  1 1 
       1219 1 1 2 2   6 GLU HA   . 788 GLU HA   1 1 
       1219 1 2 2 2   7 ASP H    . 789 ASP H    1 1 
       1220 1 1 2 2   6 GLU H    . 788 GLU H    1 1 
       1220 1 2 2 2   8 ILE H    . 790 ILE H    1 1 
       1221 1 1 2 2   6 GLU HA   . 788 GLU HA   1 1 
       1221 1 2 2 2   9 PHE H    . 791 PHE H    1 1 
       1222 1 1 2 2   7 ASP HA   . 789 ASP HA   1 1 
       1222 1 2 2 2   9 PHE H    . 791 PHE H    1 1 
       1223 1 1 2 2   7 ASP H    . 789 ASP H    1 1 
       1223 1 2 2 2   9 PHE H    . 791 PHE H    1 1 
       1224 1 1 1 1  51 GLY H    . 304 GLY H    1 1 
       1224 1 2 1 1  52 ARG H    . 305 ARG H    1 1 
       1225 1 1 1 1  53 GLU HA   . 306 GLU HA   1 1 
       1225 1 2 1 1  54 PRO HA   . 307 PRO HA   1 1 
       1226 1 1 1 1  48 GLN HA   . 301 GLN HA   1 1 
       1226 1 2 1 1  49 PRO HA   . 302 PRO HA   1 1 
       1227 1 1 1 1  50 GLN HB2  . 303 GLN HB3  1 1 
       1227 1 2 1 1  53 GLU H    . 306 GLU H    1 1 
       1228 1 1 2 2   4 ILE H    . 786 ILE H    1 1 
       1228 1 2 2 2   6 GLU H    . 788 GLU H    1 1 
       1229 1 1 2 2   4 ILE HA   . 786 ILE HA   1 1 
       1229 1 2 2 2   6 GLU H    . 788 GLU H    1 1 
       1230 1 1 2 2   4 ILE HA   . 786 ILE HA   1 1 
       1230 1 2 2 2   7 ASP H    . 789 ASP H    1 1 
       1231 1 1 2 2   4 ILE HA   . 786 ILE HA   1 1 
       1231 1 2 2 2   8 ILE H    . 790 ILE H    1 1 
       1232 1 1 2 2   5 GLY H    . 787 GLY H    1 1 
       1232 1 2 2 2   7 ASP H    . 789 ASP H    1 1 
    stop_

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

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          2 1 . . . . . . .  4.58 1 1 
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          5 1 . . . . . . .  4.44 1 1 
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         10 1 . . . . . . .  2.63 1 1 
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         17 1 . . . . . . .   2.9 1 1 
         18 1 . . . . . . .  2.89 1 1 
         19 1 . . . . . . .  3.42 1 1 
         20 1 . . . . . . .  3.59 1 1 
         21 1 . . . . . . .  4.77 1 1 
         22 1 . . . . . . .  4.23 1 1 
         23 1 . . . . . . .  2.82 1 1 
         24 1 . . . . . . .  2.99 1 1 
         25 1 . . . . . . .  4.44 1 1 
         26 1 . . . . . . .  4.68 1 1 
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         28 1 . . . . . . .   2.4 1 1 
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         30 1 . . . . . . .  3.58 1 1 
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         32 1 . . . . . . .  3.51 1 1 
         33 1 . . . . . . .  4.27 1 1 
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         35 1 . . . . . . .  4.03 1 1 
         36 1 . . . . . . .  2.97 1 1 
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         38 1 . . . . . . .  3.63 1 1 
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         78 1 . . . . . . .  4.87 1 1 
         79 1 . . . . . . .  3.52 1 1 
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         81 1 . . . . . . .  2.59 1 1 
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         86 1 . . . . . . .  3.56 1 1 
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         90 1 . . . . . . .   2.9 1 1 
         91 1 . . . . . . .  4.28 1 1 
         92 1 . . . . . . .  4.78 1 1 
         93 1 . . . . . . .  4.63 1 1 
         94 1 . . . . . . .  3.04 1 1 
         95 1 . . . . . . .  4.92 1 1 
         96 1 . . . . . . .   2.9 1 1 
         97 1 . . . . . . .   2.9 1 1 
         98 1 . . . . . . .   4.5 1 1 
         99 1 . . . . . . .   3.4 1 1 
        100 1 . . . . . . .  4.33 1 1 
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        140 1 . . . . . . .   4.3 1 1 
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        143 1 . . . . . . .  3.01 1 1 
        144 1 . . . . . . .  3.09 1 1 
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        146 1 . . . . . . .  3.49 1 1 
        147 1 . . . . . . .  4.64 1 1 
        148 1 . . . . . . .   2.9 1 1 
        149 1 . . . . . . .   3.0 1 1 
        150 1 . . . . . . .  4.64 1 1 
        151 1 . . . . . . .   2.9 1 1 
        152 1 . . . . . . .  4.68 1 1 
        153 1 . . . . . . .  3.68 1 1 
        154 1 . . . . . . .  2.62 1 1 
        155 1 . . . . . . .  3.07 1 1 
        156 1 . . . . . . .   2.9 1 1 
        157 1 . . . . . . .  3.44 1 1 
        158 1 . . . . . . .  4.64 1 1 
        159 1 . . . . . . .  2.33 1 1 
        160 1 . . . . . . .  4.71 1 1 
        161 1 . . . . . . .  4.68 1 1 
        162 1 . . . . . . .  2.65 1 1 
        163 1 . . . . . . .  4.52 1 1 
        164 1 . . . . . . .  2.73 1 1 
        165 1 . . . . . . .  2.68 1 1 
        166 1 . . . . . . .  2.87 1 1 
        167 1 . . . . . . .  2.81 1 1 
        168 1 . . . . . . .  5.16 1 1 
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        172 1 . . . . . . .  2.97 1 1 
        173 1 . . . . . . .  4.82 1 1 
        174 1 . . . . . . .  2.88 1 1 
        175 1 . . . . . . .  4.53 1 1 
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        183 1 . . . . . . .  4.94 1 1 
        184 1 . . . . . . .  4.64 1 1 
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        203 1 . . . . . . .  3.97 1 1 
        204 1 . . . . . . .  2.55 1 1 
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        211 1 . . . . . . .  2.56 1 1 
        212 1 . . . . . . .  3.36 1 1 
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        220 1 . . . . . . .  2.41 1 1 
        221 1 . . . . . . .  3.57 1 1 
        222 1 . . . . . . .  4.63 1 1 
        223 1 . . . . . . .  2.38 1 1 
        224 1 . . . . . . .  4.52 1 1 
        225 1 . . . . . . .   3.4 1 1 
        226 1 . . . . . . .   2.8 1 1 
        227 1 . . . . . . .  2.93 1 1 
        228 1 . . . . . . .  4.43 1 1 
        229 1 . . . . . . .  3.52 1 1 
        230 1 . . . . . . .   3.7 1 1 
        231 1 . . . . . . .  3.79 1 1 
        232 1 . . . . . . .  2.87 1 1 
        233 1 . . . . . . .  4.36 1 1 
        234 1 . . . . . . .  3.05 1 1 
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        898 1 . . . . . . .  3.41 1 1 
        899 1 . . . . . . .  4.49 1 1 
        900 1 . . . . . . .  3.12 1 1 
        901 1 . . . . . . .  2.38 1 1 
        902 1 . . . . . . .   4.6 1 1 
        903 1 . . . . . . .  4.81 1 1 
        904 1 . . . . . . .  4.48 1 1 
        905 1 . . . . . . .  4.69 1 1 
        906 1 . . . . . . .  4.61 1 1 
        907 1 . . . . . . .  4.56 1 1 
        908 1 . . . . . . .  3.67 1 1 
        909 1 . . . . . . .   4.6 1 1 
        910 1 . . . . . . .  4.69 1 1 
        911 1 . . . . . . .  2.64 1 1 
        912 1 . . . . . . .  4.81 1 1 
        913 1 . . . . . . .  4.72 1 1 
        914 1 . . . . . . .  4.67 1 1 
        915 1 . . . . . . .  4.38 1 1 
        916 1 . . . . . . .  2.87 1 1 
        917 1 . . . . . . .  3.74 1 1 
        918 1 . . . . . . .  4.72 1 1 
        919 1 . . . . . . .  2.38 1 1 
        920 1 . . . . . . .  4.64 1 1 
        921 1 . . . . . . .  4.67 1 1 
        922 1 . . . . . . .  2.88 1 1 
        923 1 . . . . . . .  3.99 1 1 
        924 1 . . . . . . .  4.63 1 1 
        925 1 . . . . . . .  4.55 1 1 
        926 1 . . . . . . .  4.43 1 1 
        927 1 . . . . . . .  2.66 1 1 
        928 1 . . . . . . .  4.95 1 1 
        929 1 . . . . . . .  2.62 1 1 
        930 1 . . . . . . .  3.07 1 1 
        931 1 . . . . . . .  5.02 1 1 
        932 1 . . . . . . .  2.52 1 1 
        933 1 . . . . . . .  3.74 1 1 
        934 1 . . . . . . .  4.98 1 1 
        935 1 . . . . . . .  4.54 1 1 
        936 1 . . . . . . .  2.91 1 1 
        937 1 . . . . . . .  3.85 1 1 
        938 1 . . . . . . .  2.52 1 1 
        939 1 . . . . . . .  3.21 1 1 
        940 1 . . . . . . .  3.49 1 1 
        941 1 . . . . . . .  4.85 1 1 
        942 1 . . . . . . .  3.62 1 1 
        943 1 . . . . . . .  3.88 1 1 
        944 1 . . . . . . .  4.05 1 1 
        945 1 . . . . . . .  3.64 1 1 
        946 1 . . . . . . .  4.58 1 1 
        947 1 . . . . . . .  3.72 1 1 
        948 1 . . . . . . .  2.95 1 1 
        949 1 . . . . . . .   3.1 1 1 
        950 1 . . . . . . .  2.98 1 1 
        951 1 . . . . . . .  4.04 1 1 
        952 1 . . . . . . .  4.35 1 1 
        953 1 . . . . . . .  3.63 1 1 
        954 1 . . . . . . .  4.66 1 1 
        955 1 . . . . . . .  3.55 1 1 
        956 1 . . . . . . .  4.13 1 1 
        957 1 . . . . . . .   4.7 1 1 
        958 1 . . . . . . .  4.78 1 1 
        959 1 . . . . . . .  4.56 1 1 
        960 1 . . . . . . .  3.16 1 1 
        961 1 . . . . . . .   3.8 1 1 
        962 1 . . . . . . .  3.95 1 1 
        963 1 . . . . . . .   3.5 1 1 
        964 1 . . . . . . .  4.71 1 1 
        965 1 . . . . . . .  4.43 1 1 
        966 1 . . . . . . .  4.14 1 1 
        967 1 . . . . . . .   2.9 1 1 
        968 1 . . . . . . .  3.58 1 1 
        969 1 . . . . . . .  4.54 1 1 
        970 1 . . . . . . .  3.86 1 1 
        971 1 . . . . . . .  3.86 1 1 
        972 1 . . . . . . .  4.14 1 1 
        973 1 . . . . . . .  4.38 1 1 
        974 1 . . . . . . .  7.26 1 1 
        975 1 . . . . . . .  6.52 1 1 
        976 1 . . . . . . .  2.81 1 1 
        977 1 . . . . . . .  2.81 1 1 
        978 1 . . . . . . .  3.24 1 1 
        979 1 . . . . . . .  3.55 1 1 
        980 1 . . . . . . .  3.39 1 1 
        981 1 . . . . . . .  3.61 1 1 
        982 1 . . . . . . .  4.57 1 1 
        983 1 . . . . . . .  3.79 1 1 
        984 1 . . . . . . .  4.86 1 1 
        985 1 . . . . . . .  2.99 1 1 
        986 1 . . . . . . .  3.95 1 1 
        987 1 . . . . . . .  4.32 1 1 
        988 1 . . . . . . .   5.5 1 1 
        989 1 . . . . . . .  2.86 1 1 
        990 1 . . . . . . .  2.84 1 1 
        991 1 . . . . . . .  3.83 1 1 
        992 1 . . . . . . .  4.82 1 1 
        993 1 . . . . . . .  7.54 1 1 
        994 1 . . . . . . .  7.54 1 1 
        995 1 . . . . . . .  6.21 1 1 
        996 1 . . . . . . .  3.61 1 1 
        997 1 . . . . . . .  4.35 1 1 
        998 1 . . . . . . .  2.86 1 1 
        999 1 . . . . . . .  2.74 1 1 
       1000 1 . . . . . . .  2.83 1 1 
       1001 1 . . . . . . .  2.99 1 1 
       1002 1 . . . . . . .  3.73 1 1 
       1003 1 . . . . . . .  3.92 1 1 
       1004 1 . . . . . . .  3.98 1 1 
       1005 1 . . . . . . .  4.63 1 1 
       1006 1 . . . . . . .  3.48 1 1 
       1007 1 . . . . . . .   5.6 1 1 
       1008 1 . . . . . . .   5.5 1 1 
       1009 1 . . . . . . .   5.5 1 1 
       1010 1 . . . . . . .  7.29 1 1 
       1011 1 . . . . . . .  4.01 1 1 
       1012 1 . . . . . . .  2.99 1 1 
       1013 1 . . . . . . .  4.26 1 1 
       1014 1 . . . . . . .  3.02 1 1 
       1015 1 . . . . . . .  3.61 1 1 
       1016 1 . . . . . . .  2.93 1 1 
       1017 1 . . . . . . .  3.58 1 1 
       1018 1 . . . . . . .  4.26 1 1 
       1019 1 . . . . . . .  4.26 1 1 
       1020 1 . . . . . . .  4.54 1 1 
       1021 1 . . . . . . .  3.83 1 1 
       1022 1 . . . . . . .  6.85 1 1 
       1023 1 . . . . . . .  7.53 1 1 
       1024 1 . . . . . . .   3.3 1 1 
       1025 1 . . . . . . .  3.64 1 1 
       1026 1 . . . . . . .  3.14 1 1 
       1027 1 . . . . . . .  3.05 1 1 
       1028 1 . . . . . . .   2.8 1 1 
       1029 1 . . . . . . .  4.29 1 1 
       1030 1 . . . . . . .   3.7 1 1 
       1031 1 . . . . . . .   4.2 1 1 
       1032 1 . . . . . . .  5.86 1 1 
       1033 1 . . . . . . .  5.49 1 1 
       1034 1 . . . . . . .  6.92 1 1 
       1035 1 . . . . . . .  9.29 1 1 
       1036 1 . . . . . . .  5.59 1 1 
       1037 1 . . . . . . .  2.77 1 1 
       1038 1 . . . . . . .  2.96 1 1 
       1039 1 . . . . . . .  3.58 1 1 
       1040 1 . . . . . . .  4.94 1 1 
       1041 1 . . . . . . .  4.97 1 1 
       1042 1 . . . . . . .  4.57 1 1 
       1043 1 . . . . . . .  3.52 1 1 
       1044 1 . . . . . . .  4.45 1 1 
       1045 1 . . . . . . .  4.91 1 1 
       1046 1 . . . . . . .  7.11 1 1 
       1047 1 . . . . . . .  3.08 1 1 
       1048 1 . . . . . . .  4.26 1 1 
       1049 1 . . . . . . .  2.93 1 1 
       1050 1 . . . . . . .  3.58 1 1 
       1051 1 . . . . . . .   3.7 1 1 
       1052 1 . . . . . . .   5.4 1 1 
       1053 1 . . . . . . .  3.88 1 1 
       1054 1 . . . . . . .  4.26 1 1 
       1055 1 . . . . . . .  3.73 1 1 
       1056 1 . . . . . . .  3.08 1 1 
       1057 1 . . . . . . .  9.08 1 1 
       1058 1 . . . . . . .   2.4 1 1 
       1059 1 . . . . . . .  3.05 1 1 
       1060 1 . . . . . . .  2.96 1 1 
       1061 1 . . . . . . .  3.52 1 1 
       1062 1 . . . . . . .  3.14 1 1 
       1063 1 . . . . . . .  3.08 1 1 
       1064 1 . . . . . . .   2.8 1 1 
       1065 1 . . . . . . .  9.01 1 1 
       1066 1 . . . . . . .   2.8 1 1 
       1067 1 . . . . . . .  5.28 1 1 
       1068 1 . . . . . . .  3.21 1 1 
       1069 1 . . . . . . .  3.14 1 1 
       1070 1 . . . . . . .  3.67 1 1 
       1071 1 . . . . . . .  3.39 1 1 
       1072 1 . . . . . . .  3.02 1 1 
       1073 1 . . . . . . .  3.55 1 1 
       1074 1 . . . . . . .  3.11 1 1 
       1075 1 . . . . . . .   2.9 1 1 
       1076 1 . . . . . . .  4.57 1 1 
       1077 1 . . . . . . .  4.76 1 1 
       1078 1 . . . . . . .  5.65 1 1 
       1079 1 . . . . . . .  3.52 1 1 
       1080 1 . . . . . . .  3.95 1 1 
       1081 1 . . . . . . .  4.32 1 1 
       1082 1 . . . . . . .  4.73 1 1 
       1083 1 . . . . . . .  3.57 1 1 
       1084 1 . . . . . . .   4.8 1 1 
       1085 1 . . . . . . .  4.95 1 1 
       1086 1 . . . . . . .  4.37 1 1 
       1087 1 . . . . . . .  3.01 1 1 
       1088 1 . . . . . . .  4.26 1 1 
       1089 1 . . . . . . .  4.49 1 1 
       1090 1 . . . . . . .  4.58 1 1 
       1091 1 . . . . . . .  3.58 1 1 
       1092 1 . . . . . . .   3.6 1 1 
       1093 1 . . . . . . .  4.29 1 1 
       1094 1 . . . . . . .  3.14 1 1 
       1095 1 . . . . . . .  6.75 1 1 
       1096 1 . . . . . . .  2.86 1 1 
       1097 1 . . . . . . .  3.02 1 1 
       1098 1 . . . . . . .  2.96 1 1 
       1099 1 . . . . . . .  3.67 1 1 
       1100 1 . . . . . . .  7.28 1 1 
       1101 1 . . . . . . .  3.86 1 1 
       1102 1 . . . . . . .  6.55 1 1 
       1103 1 . . . . . . .  2.72 1 1 
       1104 1 . . . . . . .  3.93 1 1 
       1105 1 . . . . . . .  4.56 1 1 
       1106 1 . . . . . . .   4.9 1 1 
       1107 1 . . . . . . .  4.65 1 1 
       1108 1 . . . . . . .  4.01 1 1 
       1109 1 . . . . . . .  4.85 1 1 
       1110 1 . . . . . . .   4.1 1 1 
       1111 1 . . . . . . .  4.73 1 1 
       1112 1 . . . . . . .  4.34 1 1 
       1113 1 . . . . . . .  4.94 1 1 
       1114 1 . . . . . . .  3.71 1 1 
       1115 1 . . . . . . .   4.3 1 1 
       1116 1 . . . . . . .  3.19 1 1 
       1117 1 . . . . . . .   3.8 1 1 
       1118 1 . . . . . . .  4.22 1 1 
       1119 1 . . . . . . .  4.23 1 1 
       1120 1 . . . . . . .  4.06 1 1 
       1121 1 . . . . . . .  4.44 1 1 
       1122 1 . . . . . . .  5.11 1 1 
       1123 1 . . . . . . .   4.6 1 1 
       1124 1 . . . . . . .  3.76 1 1 
       1125 1 . . . . . . .  3.93 1 1 
       1126 1 . . . . . . .   3.3 1 1 
       1127 1 . . . . . . .  3.42 1 1 
       1128 1 . . . . . . .  4.54 1 1 
       1129 1 . . . . . . .  6.21 1 1 
       1130 1 . . . . . . .  6.61 1 1 
       1131 1 . . . . . . .  6.52 1 1 
       1132 1 . . . . . . .  4.44 1 1 
       1133 1 . . . . . . . 11.18 1 1 
       1134 1 . . . . . . .  8.08 1 1 
       1135 1 . . . . . . .  8.18 1 1 
       1136 1 . . . . . . .  4.63 1 1 
       1137 1 . . . . . . .  7.54 1 1 
       1138 1 . . . . . . .  5.07 1 1 
       1139 1 . . . . . . .  3.74 1 1 
       1140 1 . . . . . . .  3.48 1 1 
       1141 1 . . . . . . .  3.36 1 1 
       1142 1 . . . . . . .  3.61 1 1 
       1143 1 . . . . . . .  4.42 1 1 
       1144 1 . . . . . . .  4.18 1 1 
       1145 1 . . . . . . .  3.55 1 1 
       1146 1 . . . . . . .  3.63 1 1 
       1147 1 . . . . . . .  2.99 1 1 
       1148 1 . . . . . . .  2.97 1 1 
       1149 1 . . . . . . .  4.76 1 1 
       1150 1 . . . . . . .  4.17 1 1 
       1151 1 . . . . . . .  4.79 1 1 
       1152 1 . . . . . . .   5.9 1 1 
       1153 1 . . . . . . .  7.54 1 1 
       1154 1 . . . . . . .  7.54 1 1 
       1155 1 . . . . . . .  4.66 1 1 
       1156 1 . . . . . . .  2.96 1 1 
       1157 1 . . . . . . .   4.6 1 1 
       1158 1 . . . . . . .  7.04 1 1 
       1159 1 . . . . . . .  7.26 1 1 
       1160 1 . . . . . . .  3.11 1 1 
       1161 1 . . . . . . .  2.93 1 1 
       1162 1 . . . . . . .   3.7 1 1 
       1163 1 . . . . . . .   2.8 1 1 
       1164 1 . . . . . . .   3.8 1 1 
       1165 1 . . . . . . .  3.83 1 1 
       1166 1 . . . . . . .  4.94 1 1 
       1167 1 . . . . . . .  3.82 1 1 
       1168 1 . . . . . . .  7.26 1 1 
       1169 1 . . . . . . .  7.26 1 1 
       1170 1 . . . . . . .   3.5 1 1 
       1171 1 . . . . . . .  4.57 1 1 
       1172 1 . . . . . . .  2.23 1 1 
       1173 1 . . . . . . .  4.26 1 1 
       1174 1 . . . . . . .   3.4 1 1 
       1175 1 . . . . . . .  3.15 1 1 
       1176 1 . . . . . . .  4.11 1 1 
       1177 1 . . . . . . .   3.7 1 1 
       1178 1 . . . . . . .   2.8 1 1 
       1179 1 . . . . . . .  4.35 1 1 
       1180 1 . . . . . . .  3.27 1 1 
       1181 1 . . . . . . .  2.84 1 1 
       1182 1 . . . . . . .   5.3 1 1 
       1183 1 . . . . . . .  3.14 1 1 
       1184 1 . . . . . . .   3.7 1 1 
       1185 1 . . . . . . .  4.14 1 1 
       1186 1 . . . . . . .   5.0 1 1 
       1187 1 . . . . . . .   5.9 1 1 
       1188 1 . . . . . . .  3.36 1 1 
       1189 1 . . . . . . .  3.08 1 1 
       1190 1 . . . . . . .  3.45 1 1 
       1191 1 . . . . . . .  7.28 1 1 
       1192 1 . . . . . . .  5.15 1 1 
       1193 1 . . . . . . .  4.65 1 1 
       1194 1 . . . . . . .  4.44 1 1 
       1195 1 . . . . . . .   5.4 1 1 
       1196 1 . . . . . . .  6.64 1 1 
       1197 1 . . . . . . .  7.54 1 1 
       1198 1 . . . . . . .  6.98 1 1 
       1199 1 . . . . . . .  11.8 1 1 
       1200 1 . . . . . . .  6.89 1 1 
       1201 1 . . . . . . .   7.8 1 1 
       1202 1 . . . . . . .  5.49 1 1 
       1203 1 . . . . . . .   4.6 1 1 
       1204 1 . . . . . . .  8.34 1 1 
       1205 1 . . . . . . .  5.38 1 1 
       1206 1 . . . . . . .  4.56 1 1 
       1207 1 . . . . . . .  7.54 1 1 
       1208 1 . . . . . . .  4.44 1 1 
       1209 1 . . . . . . .  4.44 1 1 
       1210 1 . . . . . . .  4.44 1 1 
       1211 1 . . . . . . .  4.44 1 1 
       1212 1 . . . . . . .  4.44 1 1 
       1213 1 . . . . . . .  4.78 1 1 
       1214 1 . . . . . . .  4.44 1 1 
       1215 1 . . . . . . .  4.44 1 1 
       1216 1 . . . . . . .  5.06 1 1 
       1217 1 . . . . . . .   5.9 1 1 
       1218 1 . . . . . . .  4.44 1 1 
       1219 1 . . . . . . .   3.5 1 1 
       1220 1 . . . . . . .  3.74 1 1 
       1221 1 . . . . . . .  4.17 1 1 
       1222 1 . . . . . . .  3.62 1 1 
       1223 1 . . . . . . .   4.2 1 1 
       1224 1 . . . . . . .  4.74 1 1 
       1225 1 . . . . . . .  4.68 1 1 
       1226 1 . . . . . . .  4.76 1 1 
       1227 1 . . . . . . .  4.56 1 1 
       1228 1 . . . . . . .  4.46 1 1 
       1229 1 . . . . . . .  3.77 1 1 
       1230 1 . . . . . . .   3.4 1 1 
       1231 1 . . . . . . .   4.2 1 1 
       1232 1 . . . . . . .   4.2 1 1 
    stop_

save_


save_DYANA/DIANA_distance_constraints_4_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

        1 1 . . . 1 2 
        2 1 . . . 1 2 
        3 1 . . . 1 2 
        4 1 . . . 1 2 
        5 1 . . . 1 2 
        6 1 . . . 1 2 
        7 1 . . . 1 2 
        8 1 . . . 1 2 
        9 1 . . . 1 2 
       10 1 . . . 1 2 
       11 1 . . . 1 2 
       12 1 . . . 1 2 
       13 1 . . . 1 2 
       14 1 . . . 1 2 
       15 1 . . . 1 2 
       16 1 . . . 1 2 
       17 1 . . . 1 2 
       18 1 . . . 1 2 
       19 1 . . . 1 2 
       20 1 . . . 1 2 
       21 1 . . . 1 2 
       22 1 . . . 1 2 
       23 1 . . . 1 2 
       24 1 . . . 1 2 
       25 1 . . . 1 2 
       26 1 . . . 1 2 
       27 1 . . . 1 2 
       28 1 . . . 1 2 
       29 1 . . . 1 2 
       30 1 . . . 1 2 
       31 1 . . . 1 2 
       32 1 . . . 1 2 
       33 1 . . . 1 2 
       34 1 . . . 1 2 
       35 1 . . . 1 2 
       36 1 . . . 1 2 
       37 1 . . . 1 2 
       38 1 . . . 1 2 
       39 1 . . . 1 2 
       40 1 . . . 1 2 
       41 1 . . . 1 2 
       42 1 . . . 1 2 
       43 1 . . . 1 2 
       44 1 . . . 1 2 
       45 1 . . . 1 2 
       46 1 . . . 1 2 
       47 1 . . . 1 2 
       48 1 . . . 1 2 
       49 1 . . . 1 2 
       50 1 . . . 1 2 
       51 1 . . . 1 2 
       52 1 . . . 1 2 
       53 1 . . . 1 2 
       54 1 . . . 1 2 
       55 1 . . . 1 2 
       56 1 . . . 1 2 
       57 1 . . . 1 2 
       58 1 . . . 1 2 
       59 1 . . . 1 2 
       60 1 . . . 1 2 
       61 1 . . . 1 2 
       62 1 . . . 1 2 
       63 1 . . . 1 2 
       64 1 . . . 1 2 
       65 1 . . . 1 2 
       66 1 . . . 1 2 
       67 1 . . . 1 2 
       68 1 . . . 1 2 
       69 1 . . . 1 2 
       70 1 . . . 1 2 
       71 1 . . . 1 2 
       72 1 . . . 1 2 
       73 1 . . . 1 2 
       74 1 . . . 1 2 
       75 1 . . . 1 2 
       76 1 . . . 1 2 
       77 1 . . . 1 2 
       78 1 . . . 1 2 
       79 1 . . . 1 2 
       80 1 . . . 1 2 
    stop_

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

        1 1 1 1 1   9 PHE H . 262 PHE H 1 2 
        1 1 2 1 1 109 HIS O . 362 HIS O 1 2 
        2 1 1 1 1   9 PHE N . 262 PHE N 1 2 
        2 1 2 1 1 109 HIS O . 362 HIS O 1 2 
        3 1 1 1 1  10 MET H . 263 MET H 1 2 
        3 1 2 1 1  23 ASP O . 276 ASP O 1 2 
        4 1 1 1 1  10 MET N . 263 MET N 1 2 
        4 1 2 1 1  23 ASP O . 276 ASP O 1 2 
        5 1 1 1 1  11 THR H . 264 THR H 1 2 
        5 1 2 1 1 107 GLY O . 360 GLY O 1 2 
        6 1 1 1 1  11 THR N . 264 THR N 1 2 
        6 1 2 1 1 107 GLY O . 360 GLY O 1 2 
        7 1 1 1 1  12 LYS H . 265 LYS H 1 2 
        7 1 2 1 1  21 SER O . 274 SER O 1 2 
        8 1 1 1 1  12 LYS N . 265 LYS N 1 2 
        8 1 2 1 1  21 SER O . 274 SER O 1 2 
        9 1 1 1 1  13 GLN H . 266 GLN H 1 2 
        9 1 2 1 1 105 ILE O . 358 ILE O 1 2 
       10 1 1 1 1  13 GLN N . 266 GLN N 1 2 
       10 1 2 1 1 105 ILE O . 358 ILE O 1 2 
       11 1 1 1 1  14 ASP H . 267 ASP H 1 2 
       11 1 2 1 1  18 LYS O . 271 LYS O 1 2 
       12 1 1 1 1  14 ASP N . 267 ASP N 1 2 
       12 1 2 1 1  18 LYS O . 271 LYS O 1 2 
       13 1 1 1 1  14 ASP O . 267 ASP O 1 2 
       13 1 2 1 1  17 GLY H . 270 GLY H 1 2 
       14 1 1 1 1  14 ASP O . 267 ASP O 1 2 
       14 1 2 1 1  17 GLY N . 270 GLY N 1 2 
       15 1 1 1 1  12 LYS O . 265 LYS O 1 2 
       15 1 2 1 1  20 ILE H . 273 ILE H 1 2 
       16 1 1 1 1  12 LYS O . 265 LYS O 1 2 
       16 1 2 1 1  20 ILE N . 273 ILE N 1 2 
       17 1 1 1 1  12 LYS O . 265 LYS O 1 2 
       17 1 2 1 1  21 SER H . 274 SER H 1 2 
       18 1 1 1 1  12 LYS O . 265 LYS O 1 2 
       18 1 2 1 1  21 SER N . 274 SER N 1 2 
       19 1 1 1 1  34 GLY O . 287 GLY O 1 2 
       19 1 2 1 1  38 LEU H . 291 LEU H 1 2 
       20 1 1 1 1  34 GLY O . 287 GLY O 1 2 
       20 1 2 1 1  38 LEU N . 291 LEU N 1 2 
       21 1 1 1 1  35 TRP O . 288 TRP O 1 2 
       21 1 2 1 1  39 VAL H . 292 VAL H 1 2 
       22 1 1 1 1  35 TRP O . 288 TRP O 1 2 
       22 1 2 1 1  39 VAL N . 292 VAL N 1 2 
       23 1 1 1 1  36 GLU O . 289 GLU O 1 2 
       23 1 2 1 1  40 ARG H . 293 ARG H 1 2 
       24 1 1 1 1  36 GLU O . 289 GLU O 1 2 
       24 1 2 1 1  40 ARG N . 293 ARG N 1 2 
       25 1 1 1 1  37 ASP O . 290 ASP O 1 2 
       25 1 2 1 1  41 LYS H . 294 LYS H 1 2 
       26 1 1 1 1  37 ASP O . 290 ASP O 1 2 
       26 1 2 1 1  41 LYS N . 294 LYS N 1 2 
       27 1 1 1 1  38 LEU O . 291 LEU O 1 2 
       27 1 2 1 1  42 CYS H . 295 CYS H 1 2 
       28 1 1 1 1  38 LEU O . 291 LEU O 1 2 
       28 1 2 1 1  42 CYS N . 295 CYS N 1 2 
       29 1 1 1 1  39 VAL O . 292 VAL O 1 2 
       29 1 2 1 1  43 ILE H . 296 ILE H 1 2 
       30 1 1 1 1  39 VAL O . 292 VAL O 1 2 
       30 1 2 1 1  43 ILE N . 296 ILE N 1 2 
       31 1 1 1 1  40 ARG O . 293 ARG O 1 2 
       31 1 2 1 1  44 TYR H . 297 TYR H 1 2 
       32 1 1 1 1  40 ARG O . 293 ARG O 1 2 
       32 1 2 1 1  44 TYR N . 297 TYR N 1 2 
       33 1 1 1 1  41 LYS O . 294 LYS O 1 2 
       33 1 2 1 1  45 ALA H . 298 ALA H 1 2 
       34 1 1 1 1  41 LYS O . 294 LYS O 1 2 
       34 1 2 1 1  45 ALA N . 298 ALA N 1 2 
       35 1 1 1 1  42 CYS O . 295 CYS O 1 2 
       35 1 2 1 1  46 PHE H . 299 PHE H 1 2 
       36 1 1 1 1  42 CYS O . 295 CYS O 1 2 
       36 1 2 1 1  46 PHE N . 299 PHE N 1 2 
       37 1 1 1 1  43 ILE O . 296 ILE O 1 2 
       37 1 2 1 1  47 PHE H . 300 PHE H 1 2 
       38 1 1 1 1  43 ILE O . 296 ILE O 1 2 
       38 1 2 1 1  47 PHE N . 300 PHE N 1 2 
       39 1 1 1 1  45 ALA O . 298 ALA O 1 2 
       39 1 2 1 1  48 GLN H . 301 GLN H 1 2 
       40 1 1 1 1  45 ALA O . 298 ALA O 1 2 
       40 1 2 1 1  48 GLN N . 301 GLN N 1 2 
       41 1 1 1 1  46 PHE O . 299 PHE O 1 2 
       41 1 2 1 1  57 ALA H . 310 ALA H 1 2 
       42 1 1 1 1  46 PHE O . 299 PHE O 1 2 
       42 1 2 1 1  57 ALA N . 310 ALA N 1 2 
       43 1 1 1 1  56 TYR O . 309 TYR O 1 2 
       43 1 2 1 1  60 LEU H . 313 LEU H 1 2 
       44 1 1 1 1  56 TYR O . 309 TYR O 1 2 
       44 1 2 1 1  60 LEU N . 313 LEU N 1 2 
       45 1 1 1 1  57 ALA O . 310 ALA O 1 2 
       45 1 2 1 1  61 PHE H . 314 PHE H 1 2 
       46 1 1 1 1  57 ALA O . 310 ALA O 1 2 
       46 1 2 1 1  61 PHE N . 314 PHE N 1 2 
       47 1 1 1 1  58 ARG O . 311 ARG O 1 2 
       47 1 2 1 1  62 GLN H . 315 GLN H 1 2 
       48 1 1 1 1  58 ARG O . 311 ARG O 1 2 
       48 1 2 1 1  62 GLN N . 315 GLN N 1 2 
       49 1 1 1 1  60 LEU O . 313 LEU O 1 2 
       49 1 2 1 1  64 VAL H . 317 VAL H 1 2 
       50 1 1 1 1  60 LEU O . 313 LEU O 1 2 
       50 1 2 1 1  64 VAL N . 317 VAL N 1 2 
       51 1 1 1 1  61 PHE O . 314 PHE O 1 2 
       51 1 2 1 1  65 MET H . 318 MET H 1 2 
       52 1 1 1 1  61 PHE O . 314 PHE O 1 2 
       52 1 2 1 1  65 MET N . 318 MET N 1 2 
       53 1 1 1 1  62 GLN O . 315 GLN O 1 2 
       53 1 2 1 1  66 THR H . 319 THR H 1 2 
       54 1 1 1 1  62 GLN O . 315 GLN O 1 2 
       54 1 2 1 1  66 THR N . 319 THR N 1 2 
       55 1 1 1 1  75 TYR H . 328 TYR H 1 2 
       55 1 2 1 1  87 ALA O . 340 ALA O 1 2 
       56 1 1 1 1  75 TYR N . 328 TYR N 1 2 
       56 1 2 1 1  87 ALA O . 340 ALA O 1 2 
       57 1 1 1 1  77 PHE H . 330 PHE H 1 2 
       57 1 2 1 1  85 LEU O . 338 LEU O 1 2 
       58 1 1 1 1  77 PHE N . 330 PHE N 1 2 
       58 1 2 1 1  85 LEU O . 338 LEU O 1 2 
       59 1 1 1 1  77 PHE O . 330 PHE O 1 2 
       59 1 2 1 1  85 LEU H . 338 LEU H 1 2 
       60 1 1 1 1  77 PHE O . 330 PHE O 1 2 
       60 1 2 1 1  85 LEU N . 338 LEU N 1 2 
       61 1 1 1 1  86 SER H . 339 SER H 1 2 
       61 1 2 1 1 112 ASP O . 365 ASP O 1 2 
       62 1 1 1 1  86 SER N . 339 SER N 1 2 
       62 1 2 1 1 112 ASP O . 365 ASP O 1 2 
       63 1 1 1 1  75 TYR O . 328 TYR O 1 2 
       63 1 2 1 1  87 ALA H . 340 ALA H 1 2 
       64 1 1 1 1  75 TYR O . 328 TYR O 1 2 
       64 1 2 1 1  87 ALA N . 340 ALA N 1 2 
       65 1 1 1 1  88 HIS H . 341 HIS H 1 2 
       65 1 2 1 1 110 ILE O . 363 ILE O 1 2 
       66 1 1 1 1  88 HIS N . 341 HIS N 1 2 
       66 1 2 1 1 110 ILE O . 363 ILE O 1 2 
       67 1 1 1 1  90 ARG H . 343 ARG H 1 2 
       67 1 2 1 1 108 ILE O . 361 ILE O 1 2 
       68 1 1 1 1  90 ARG N . 343 ARG N 1 2 
       68 1 2 1 1 108 ILE O . 361 ILE O 1 2 
       69 1 1 1 1  70 ALA O . 323 ALA O 1 2 
       69 1 2 1 1  91 CYS H . 344 CYS H 1 2 
       70 1 1 1 1  70 ALA O . 323 ALA O 1 2 
       70 1 2 1 1  91 CYS N . 344 CYS N 1 2 
       71 1 1 1 1  92 LYS H . 345 LYS H 1 2 
       71 1 2 1 1 106 MET O . 359 MET O 1 2 
       72 1 1 1 1  92 LYS N . 345 LYS N 1 2 
       72 1 2 1 1 106 MET O . 359 MET O 1 2 
       73 1 1 1 1  94 CYS O . 347 CYS O 1 2 
       73 1 2 1 1 104 PHE H . 357 PHE H 1 2 
       74 1 1 1 1  94 CYS O . 347 CYS O 1 2 
       74 1 2 1 1 104 PHE N . 357 PHE N 1 2 
       75 1 1 1 1  92 LYS O . 345 LYS O 1 2 
       75 1 2 1 1 106 MET H . 359 MET H 1 2 
       76 1 1 1 1  92 LYS O . 345 LYS O 1 2 
       76 1 2 1 1 106 MET N . 359 MET N 1 2 
       77 1 1 1 1  90 ARG O . 343 ARG O 1 2 
       77 1 2 1 1 108 ILE H . 361 ILE H 1 2 
       78 1 1 1 1  90 ARG O . 343 ARG O 1 2 
       78 1 2 1 1 108 ILE N . 361 ILE N 1 2 
       79 1 1 1 1  88 HIS O . 341 HIS O 1 2 
       79 1 2 1 1 110 ILE H . 363 ILE H 1 2 
       80 1 1 1 1  88 HIS O . 341 HIS O 1 2 
       80 1 2 1 1 110 ILE N . 363 ILE N 1 2 
    stop_

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

        1 1 . . . . . . . 2.0 1 2 
        2 1 . . . . . . . 3.0 1 2 
        3 1 . . . . . . . 2.0 1 2 
        4 1 . . . . . . . 3.0 1 2 
        5 1 . . . . . . . 2.0 1 2 
        6 1 . . . . . . . 3.0 1 2 
        7 1 . . . . . . . 2.0 1 2 
        8 1 . . . . . . . 3.0 1 2 
        9 1 . . . . . . . 2.0 1 2 
       10 1 . . . . . . . 3.0 1 2 
       11 1 . . . . . . . 2.0 1 2 
       12 1 . . . . . . . 3.0 1 2 
       13 1 . . . . . . . 2.0 1 2 
       14 1 . . . . . . . 3.0 1 2 
       15 1 . . . . . . . 2.0 1 2 
       16 1 . . . . . . . 3.0 1 2 
       17 1 . . . . . . . 2.0 1 2 
       18 1 . . . . . . . 3.0 1 2 
       19 1 . . . . . . . 2.0 1 2 
       20 1 . . . . . . . 3.0 1 2 
       21 1 . . . . . . . 2.0 1 2 
       22 1 . . . . . . . 3.0 1 2 
       23 1 . . . . . . . 2.0 1 2 
       24 1 . . . . . . . 3.0 1 2 
       25 1 . . . . . . . 2.0 1 2 
       26 1 . . . . . . . 3.0 1 2 
       27 1 . . . . . . . 2.0 1 2 
       28 1 . . . . . . . 3.0 1 2 
       29 1 . . . . . . . 2.0 1 2 
       30 1 . . . . . . . 3.0 1 2 
       31 1 . . . . . . . 2.0 1 2 
       32 1 . . . . . . . 3.0 1 2 
       33 1 . . . . . . . 2.2 1 2 
       34 1 . . . . . . . 3.0 1 2 
       35 1 . . . . . . . 2.0 1 2 
       36 1 . . . . . . . 3.0 1 2 
       37 1 . . . . . . . 2.0 1 2 
       38 1 . . . . . . . 3.0 1 2 
       39 1 . . . . . . . 2.0 1 2 
       40 1 . . . . . . . 3.0 1 2 
       41 1 . . . . . . . 2.0 1 2 
       42 1 . . . . . . . 3.0 1 2 
       43 1 . . . . . . . 2.0 1 2 
       44 1 . . . . . . . 3.0 1 2 
       45 1 . . . . . . . 2.0 1 2 
       46 1 . . . . . . . 3.0 1 2 
       47 1 . . . . . . . 2.0 1 2 
       48 1 . . . . . . . 3.0 1 2 
       49 1 . . . . . . . 2.0 1 2 
       50 1 . . . . . . . 3.0 1 2 
       51 1 . . . . . . . 2.0 1 2 
       52 1 . . . . . . . 3.0 1 2 
       53 1 . . . . . . . 2.0 1 2 
       54 1 . . . . . . . 3.0 1 2 
       55 1 . . . . . . . 2.0 1 2 
       56 1 . . . . . . . 3.0 1 2 
       57 1 . . . . . . . 2.0 1 2 
       58 1 . . . . . . . 3.0 1 2 
       59 1 . . . . . . . 2.0 1 2 
       60 1 . . . . . . . 3.0 1 2 
       61 1 . . . . . . . 2.0 1 2 
       62 1 . . . . . . . 3.0 1 2 
       63 1 . . . . . . . 2.0 1 2 
       64 1 . . . . . . . 3.0 1 2 
       65 1 . . . . . . . 2.0 1 2 
       66 1 . . . . . . . 3.0 1 2 
       67 1 . . . . . . . 2.0 1 2 
       68 1 . . . . . . . 3.0 1 2 
       69 1 . . . . . . . 2.0 1 2 
       70 1 . . . . . . . 3.0 1 2 
       71 1 . . . . . . . 2.0 1 2 
       72 1 . . . . . . . 3.0 1 2 
       73 1 . . . . . . . 2.0 1 2 
       74 1 . . . . . . . 3.0 1 2 
       75 1 . . . . . . . 2.0 1 2 
       76 1 . . . . . . . 3.0 1 2 
       77 1 . . . . . . . 2.0 1 2 
       78 1 . . . . . . . 3.0 1 2 
       79 1 . . . . . . . 2.0 1 2 
       80 1 . . . . . . . 3.0 1 2 
    stop_

save_


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

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

        1     1 1 1   1 GLY C    C   5.124   6.075 -11.583 1.00 . A A . 254 GLY C    1 1 
        1     2 1 1   1 GLY CA   C   4.022   6.957 -11.033 1.00 . A A . 254 GLY CA   1 1 
        1     3 1 1   1 GLY H1   H   3.774   8.621  -9.919 1.00 . A A . 254 GLY H1   1 1 
        1     4 1 1   1 GLY H2   H   5.124   8.636 -10.839 1.00 . A A . 254 GLY H2   1 1 
        1     5 1 1   1 GLY H3   H   5.068   7.723  -9.486 1.00 . A A . 254 GLY H3   1 1 
        1     6 1 1   1 GLY HA2  H   3.431   6.404 -10.445 1.00 . A A . 254 GLY HA2  1 1 
        1     7 1 1   1 GLY HA3  H   3.488   7.317 -11.798 1.00 . A A . 254 GLY HA3  1 1 
        1     8 1 1   1 GLY N    N   4.537   8.071 -10.259 1.00 . A A . 254 GLY N    1 1 
        1     9 1 1   1 GLY O    O   6.210   5.991 -11.006 1.00 . A A . 254 GLY O    1 1 
        1    10 1 1   2 HIS C    C   6.230   3.405 -12.381 1.00 . A A . 255 HIS C    1 1 
        1    11 1 1   2 HIS CA   C   5.824   4.529 -13.330 1.00 . A A . 255 HIS CA   1 1 
        1    12 1 1   2 HIS CB   C   7.059   5.322 -13.758 1.00 . A A . 255 HIS CB   1 1 
        1    13 1 1   2 HIS CD2  C   7.389   7.758 -14.584 1.00 . A A . 255 HIS CD2  1 1 
        1    14 1 1   2 HIS CE1  C   5.596   7.918 -15.836 1.00 . A A . 255 HIS CE1  1 1 
        1    15 1 1   2 HIS CG   C   6.735   6.576 -14.510 1.00 . A A . 255 HIS CG   1 1 
        1    16 1 1   2 HIS H    H   3.947   5.521 -13.123 1.00 . A A . 255 HIS H    1 1 
        1    17 1 1   2 HIS HA   H   5.397   4.116 -14.135 1.00 . A A . 255 HIS HA   1 1 
        1    18 1 1   2 HIS HB2  H   7.576   5.570 -12.939 1.00 . A A . 255 HIS HB2  1 1 
        1    19 1 1   2 HIS HB3  H   7.623   4.740 -14.344 1.00 . A A . 255 HIS HB3  1 1 
        1    20 1 1   2 HIS HD2  H   8.243   7.994 -14.120 1.00 . A A . 255 HIS HD2  1 1 
        1    21 1 1   2 HIS HE1  H   4.894   8.275 -16.452 1.00 . A A . 255 HIS HE1  1 1 
        1    22 1 1   2 HIS HE2  H   6.878   9.516 -15.677 1.00 . A A . 255 HIS HE2  1 1 
        1    23 1 1   2 HIS N    N   4.847   5.412 -12.702 1.00 . A A . 255 HIS N    1 1 
        1    24 1 1   2 HIS ND1  N   5.615   6.709 -15.304 1.00 . A A . 255 HIS ND1  1 1 
        1    25 1 1   2 HIS NE2  N   6.662   8.575 -15.415 1.00 . A A . 255 HIS NE2  1 1 
        1    26 1 1   2 HIS O    O   5.667   3.262 -11.295 1.00 . A A . 255 HIS O    1 1 
        1    27 1 1   3 MET C    C   8.951   1.893 -11.218 1.00 . A A . 256 MET C    1 1 
        1    28 1 1   3 MET CA   C   7.691   1.500 -11.985 1.00 . A A . 256 MET CA   1 1 
        1    29 1 1   3 MET CB   C   7.975   0.280 -12.863 1.00 . A A . 256 MET CB   1 1 
        1    30 1 1   3 MET CE   C   6.151  -1.543 -16.061 1.00 . A A . 256 MET CE   1 1 
        1    31 1 1   3 MET CG   C   6.863  -0.028 -13.851 1.00 . A A . 256 MET CG   1 1 
        1    32 1 1   3 MET H    H   7.627   2.777 -13.691 1.00 . A A . 256 MET H    1 1 
        1    33 1 1   3 MET HA   H   6.981   1.281 -11.315 1.00 . A A . 256 MET HA   1 1 
        1    34 1 1   3 MET HB2  H   8.816   0.448 -13.377 1.00 . A A . 256 MET HB2  1 1 
        1    35 1 1   3 MET HB3  H   8.100  -0.515 -12.270 1.00 . A A . 256 MET HB3  1 1 
        1    36 1 1   3 MET HE1  H   5.225  -1.185 -15.944 1.00 . A A . 256 MET HE1  1 1 
        1    37 1 1   3 MET HE2  H   6.689  -0.903 -16.609 1.00 . A A . 256 MET HE2  1 1 
        1    38 1 1   3 MET HE3  H   6.110  -2.428 -16.526 1.00 . A A . 256 MET HE3  1 1 
        1    39 1 1   3 MET HG2  H   5.986   0.129 -13.396 1.00 . A A . 256 MET HG2  1 1 
        1    40 1 1   3 MET HG3  H   6.951   0.595 -14.628 1.00 . A A . 256 MET HG3  1 1 
        1    41 1 1   3 MET N    N   7.210   2.610 -12.798 1.00 . A A . 256 MET N    1 1 
        1    42 1 1   3 MET O    O   9.804   1.053 -10.931 1.00 . A A . 256 MET O    1 1 
        1    43 1 1   3 MET SD   S   6.917  -1.727 -14.452 1.00 . A A . 256 MET SD   1 1 
        1    44 1 1   4 THR C    C   9.846   4.042  -8.726 1.00 . A A . 257 THR C    1 1 
        1    45 1 1   4 THR CA   C  10.217   3.681 -10.158 1.00 . A A . 257 THR CA   1 1 
        1    46 1 1   4 THR CB   C  10.823   4.918 -10.849 1.00 . A A . 257 THR CB   1 1 
        1    47 1 1   4 THR CG2  C  11.313   4.573 -12.247 1.00 . A A . 257 THR CG2  1 1 
        1    48 1 1   4 THR H    H   8.335   3.812 -11.152 1.00 . A A . 257 THR H    1 1 
        1    49 1 1   4 THR HA   H  10.905   2.956 -10.127 1.00 . A A . 257 THR HA   1 1 
        1    50 1 1   4 THR HB   H  11.572   5.248 -10.275 1.00 . A A . 257 THR HB   1 1 
        1    51 1 1   4 THR HG1  H   8.874   5.744 -10.850 1.00 . A A . 257 THR HG1  1 1 
        1    52 1 1   4 THR HG21 H  10.551   4.245 -12.806 1.00 . A A . 257 THR HG21 1 1 
        1    53 1 1   4 THR HG22 H  11.697   5.399 -12.659 1.00 . A A . 257 THR HG22 1 1 
        1    54 1 1   4 THR HG23 H  12.019   3.866 -12.198 1.00 . A A . 257 THR HG23 1 1 
        1    55 1 1   4 THR N    N   9.062   3.177 -10.890 1.00 . A A . 257 THR N    1 1 
        1    56 1 1   4 THR O    O   9.047   4.948  -8.491 1.00 . A A . 257 THR O    1 1 
        1    57 1 1   4 THR OG1  O   9.847   5.963 -10.923 1.00 . A A . 257 THR OG1  1 1 
        1    58 1 1   5 GLY C    C  10.520   2.427  -5.474 1.00 . A A . 258 GLY C    1 1 
        1    59 1 1   5 GLY CA   C  10.151   3.594  -6.369 1.00 . A A . 258 GLY CA   1 1 
        1    60 1 1   5 GLY H    H  11.076   2.606  -8.016 1.00 . A A . 258 GLY H    1 1 
        1    61 1 1   5 GLY HA2  H  10.674   4.397  -6.082 1.00 . A A . 258 GLY HA2  1 1 
        1    62 1 1   5 GLY HA3  H   9.174   3.779  -6.268 1.00 . A A . 258 GLY HA3  1 1 
        1    63 1 1   5 GLY N    N  10.433   3.331  -7.769 1.00 . A A . 258 GLY N    1 1 
        1    64 1 1   5 GLY O    O  11.279   1.544  -5.874 1.00 . A A . 258 GLY O    1 1 
        1    65 1 1   6 VAL C    C   9.443   1.532  -2.030 1.00 . A A . 259 VAL C    1 1 
        1    66 1 1   6 VAL CA   C  10.263   1.358  -3.303 1.00 . A A . 259 VAL CA   1 1 
        1    67 1 1   6 VAL CB   C  11.758   1.310  -2.934 1.00 . A A . 259 VAL CB   1 1 
        1    68 1 1   6 VAL CG1  C  12.198   2.630  -2.319 1.00 . A A . 259 VAL CG1  1 1 
        1    69 1 1   6 VAL CG2  C  12.036   0.152  -1.988 1.00 . A A . 259 VAL CG2  1 1 
        1    70 1 1   6 VAL H    H   9.377   3.172  -3.990 1.00 . A A . 259 VAL H    1 1 
        1    71 1 1   6 VAL HA   H   9.990   0.493  -3.725 1.00 . A A . 259 VAL HA   1 1 
        1    72 1 1   6 VAL HB   H  12.276   1.183  -3.780 1.00 . A A . 259 VAL HB   1 1 
        1    73 1 1   6 VAL HG11 H  11.671   2.811  -1.488 1.00 . A A . 259 VAL HG11 1 1 
        1    74 1 1   6 VAL HG12 H  13.170   2.568  -2.091 1.00 . A A . 259 VAL HG12 1 1 
        1    75 1 1   6 VAL HG13 H  12.056   3.374  -2.972 1.00 . A A . 259 VAL HG13 1 1 
        1    76 1 1   6 VAL HG21 H  11.502   0.266  -1.150 1.00 . A A . 259 VAL HG21 1 1 
        1    77 1 1   6 VAL HG22 H  11.786  -0.710  -2.429 1.00 . A A . 259 VAL HG22 1 1 
        1    78 1 1   6 VAL HG23 H  13.010   0.141  -1.763 1.00 . A A . 259 VAL HG23 1 1 
        1    79 1 1   6 VAL N    N   9.985   2.424  -4.257 1.00 . A A . 259 VAL N    1 1 
        1    80 1 1   6 VAL O    O   9.000   0.555  -1.427 1.00 . A A . 259 VAL O    1 1 
        1    81 1 1   7 GLU C    C   7.019   2.657  -0.588 1.00 . A A . 260 GLU C    1 1 
        1    82 1 1   7 GLU CA   C   8.476   3.085  -0.424 1.00 . A A . 260 GLU CA   1 1 
        1    83 1 1   7 GLU CB   C   8.547   4.580  -0.110 1.00 . A A . 260 GLU CB   1 1 
        1    84 1 1   7 GLU CD   C   9.445   6.068  -1.943 1.00 . A A . 260 GLU CD   1 1 
        1    85 1 1   7 GLU CG   C   8.211   5.469  -1.295 1.00 . A A . 260 GLU CG   1 1 
        1    86 1 1   7 GLU H    H   9.629   3.536  -2.163 1.00 . A A . 260 GLU H    1 1 
        1    87 1 1   7 GLU HA   H   8.877   2.601   0.354 1.00 . A A . 260 GLU HA   1 1 
        1    88 1 1   7 GLU HB2  H   7.901   4.779   0.627 1.00 . A A . 260 GLU HB2  1 1 
        1    89 1 1   7 GLU HB3  H   9.475   4.795   0.193 1.00 . A A . 260 GLU HB3  1 1 
        1    90 1 1   7 GLU HG2  H   7.724   4.924  -1.978 1.00 . A A . 260 GLU HG2  1 1 
        1    91 1 1   7 GLU HG3  H   7.622   6.214  -0.981 1.00 . A A . 260 GLU HG3  1 1 
        1    92 1 1   7 GLU N    N   9.244   2.784  -1.628 1.00 . A A . 260 GLU N    1 1 
        1    93 1 1   7 GLU O    O   6.209   3.381  -1.165 1.00 . A A . 260 GLU O    1 1 
        1    94 1 1   7 GLU OE1  O  10.095   6.921  -1.304 1.00 . A A . 260 GLU OE1  1 1 
        1    95 1 1   7 GLU OE2  O   9.761   5.683  -3.088 1.00 . A A . 260 GLU OE2  1 1 
        1    96 1 1   8 SER C    C   5.178  -0.291   0.711 1.00 . A A . 261 SER C    1 1 
        1    97 1 1   8 SER CA   C   5.339   0.946  -0.166 1.00 . A A . 261 SER CA   1 1 
        1    98 1 1   8 SER CB   C   4.998   0.605  -1.618 1.00 . A A . 261 SER CB   1 1 
        1    99 1 1   8 SER H    H   7.400   0.933   0.384 1.00 . A A . 261 SER H    1 1 
        1   100 1 1   8 SER HA   H   4.716   1.647   0.180 1.00 . A A . 261 SER HA   1 1 
        1   101 1 1   8 SER HB2  H   4.071   0.923  -1.819 1.00 . A A . 261 SER HB2  1 1 
        1   102 1 1   8 SER HB3  H   5.647   1.067  -2.222 1.00 . A A . 261 SER HB3  1 1 
        1   103 1 1   8 SER HG   H   4.936  -1.157  -2.766 1.00 . A A . 261 SER HG   1 1 
        1   104 1 1   8 SER N    N   6.696   1.474  -0.075 1.00 . A A . 261 SER N    1 1 
        1   105 1 1   8 SER O    O   6.147  -0.797   1.276 1.00 . A A . 261 SER O    1 1 
        1   106 1 1   8 SER OG   O   5.068  -0.792  -1.844 1.00 . A A . 261 SER OG   1 1 
        1   107 1 1   9 PHE C    C   2.356  -2.616   1.175 1.00 . A A . 262 PHE C    1 1 
        1   108 1 1   9 PHE CA   C   3.653  -1.952   1.628 1.00 . A A . 262 PHE CA   1 1 
        1   109 1 1   9 PHE CB   C   3.554  -1.570   3.107 1.00 . A A . 262 PHE CB   1 1 
        1   110 1 1   9 PHE CD1  C   2.900   0.851   3.083 1.00 . A A . 262 PHE CD1  1 1 
        1   111 1 1   9 PHE CD2  C   1.332  -0.737   3.922 1.00 . A A . 262 PHE CD2  1 1 
        1   112 1 1   9 PHE CE1  C   2.002   1.874   3.329 1.00 . A A . 262 PHE CE1  1 1 
        1   113 1 1   9 PHE CE2  C   0.430   0.281   4.169 1.00 . A A . 262 PHE CE2  1 1 
        1   114 1 1   9 PHE CG   C   2.576  -0.463   3.376 1.00 . A A . 262 PHE CG   1 1 
        1   115 1 1   9 PHE CZ   C   0.766   1.588   3.873 1.00 . A A . 262 PHE CZ   1 1 
        1   116 1 1   9 PHE H    H   3.198  -0.320   0.335 1.00 . A A . 262 PHE H    1 1 
        1   117 1 1   9 PHE HA   H   4.386  -2.609   1.452 1.00 . A A . 262 PHE HA   1 1 
        1   118 1 1   9 PHE HB2  H   3.269  -2.377   3.623 1.00 . A A . 262 PHE HB2  1 1 
        1   119 1 1   9 PHE HB3  H   4.458  -1.277   3.419 1.00 . A A . 262 PHE HB3  1 1 
        1   120 1 1   9 PHE HD1  H   3.794   1.064   2.689 1.00 . A A . 262 PHE HD1  1 1 
        1   121 1 1   9 PHE HD2  H   1.085  -1.681   4.139 1.00 . A A . 262 PHE HD2  1 1 
        1   122 1 1   9 PHE HE1  H   2.250   2.818   3.112 1.00 . A A . 262 PHE HE1  1 1 
        1   123 1 1   9 PHE HE2  H  -0.465   0.070   4.562 1.00 . A A . 262 PHE HE2  1 1 
        1   124 1 1   9 PHE HZ   H   0.115   2.326   4.052 1.00 . A A . 262 PHE HZ   1 1 
        1   125 1 1   9 PHE N    N   3.945  -0.775   0.820 1.00 . A A . 262 PHE N    1 1 
        1   126 1 1   9 PHE O    O   1.590  -2.043   0.402 1.00 . A A . 262 PHE O    1 1 
        1   127 1 1  10 MET C    C   0.258  -5.169   2.548 1.00 . A A . 263 MET C    1 1 
        1   128 1 1  10 MET CA   C   0.915  -4.573   1.307 1.00 . A A . 263 MET CA   1 1 
        1   129 1 1  10 MET CB   C   1.252  -5.684   0.310 1.00 . A A . 263 MET CB   1 1 
        1   130 1 1  10 MET CE   C   4.278  -5.846  -2.392 1.00 . A A . 263 MET CE   1 1 
        1   131 1 1  10 MET CG   C   2.032  -5.199  -0.901 1.00 . A A . 263 MET CG   1 1 
        1   132 1 1  10 MET H    H   2.784  -4.243   2.284 1.00 . A A . 263 MET H    1 1 
        1   133 1 1  10 MET HA   H   0.268  -3.930   0.898 1.00 . A A . 263 MET HA   1 1 
        1   134 1 1  10 MET HB2  H   1.798  -6.377   0.781 1.00 . A A . 263 MET HB2  1 1 
        1   135 1 1  10 MET HB3  H   0.397  -6.094  -0.009 1.00 . A A . 263 MET HB3  1 1 
        1   136 1 1  10 MET HE1  H   4.103  -5.016  -2.921 1.00 . A A . 263 MET HE1  1 1 
        1   137 1 1  10 MET HE2  H   4.818  -5.617  -1.582 1.00 . A A . 263 MET HE2  1 1 
        1   138 1 1  10 MET HE3  H   4.782  -6.500  -2.955 1.00 . A A . 263 MET HE3  1 1 
        1   139 1 1  10 MET HG2  H   1.416  -4.662  -1.477 1.00 . A A . 263 MET HG2  1 1 
        1   140 1 1  10 MET HG3  H   2.781  -4.618  -0.581 1.00 . A A . 263 MET HG3  1 1 
        1   141 1 1  10 MET N    N   2.120  -3.829   1.661 1.00 . A A . 263 MET N    1 1 
        1   142 1 1  10 MET O    O   0.901  -5.333   3.584 1.00 . A A . 263 MET O    1 1 
        1   143 1 1  10 MET SD   S   2.715  -6.555  -1.875 1.00 . A A . 263 MET SD   1 1 
        1   144 1 1  11 THR C    C  -2.451  -7.368   3.140 1.00 . A A . 264 THR C    1 1 
        1   145 1 1  11 THR CA   C  -1.770  -6.067   3.548 1.00 . A A . 264 THR CA   1 1 
        1   146 1 1  11 THR CB   C  -2.834  -5.088   4.079 1.00 . A A . 264 THR CB   1 1 
        1   147 1 1  11 THR CG2  C  -2.249  -4.181   5.150 1.00 . A A . 264 THR CG2  1 1 
        1   148 1 1  11 THR H    H  -1.493  -5.337   1.565 1.00 . A A . 264 THR H    1 1 
        1   149 1 1  11 THR HA   H  -1.122  -6.273   4.281 1.00 . A A . 264 THR HA   1 1 
        1   150 1 1  11 THR HB   H  -3.591  -5.632   4.440 1.00 . A A . 264 THR HB   1 1 
        1   151 1 1  11 THR HG1  H  -2.818  -4.184   2.164 1.00 . A A . 264 THR HG1  1 1 
        1   152 1 1  11 THR HG21 H  -1.494  -3.646   4.771 1.00 . A A . 264 THR HG21 1 1 
        1   153 1 1  11 THR HG22 H  -2.969  -3.563   5.467 1.00 . A A . 264 THR HG22 1 1 
        1   154 1 1  11 THR HG23 H  -1.917  -4.728   5.918 1.00 . A A . 264 THR HG23 1 1 
        1   155 1 1  11 THR N    N  -1.026  -5.492   2.435 1.00 . A A . 264 THR N    1 1 
        1   156 1 1  11 THR O    O  -2.745  -7.585   1.965 1.00 . A A . 264 THR O    1 1 
        1   157 1 1  11 THR OG1  O  -3.350  -4.295   3.004 1.00 . A A . 264 THR OG1  1 1 
        1   158 1 1  12 LYS C    C  -4.582  -9.684   4.742 1.00 . A A . 265 LYS C    1 1 
        1   159 1 1  12 LYS CA   C  -3.348  -9.512   3.863 1.00 . A A . 265 LYS CA   1 1 
        1   160 1 1  12 LYS CB   C  -2.369 -10.664   4.111 1.00 . A A . 265 LYS CB   1 1 
        1   161 1 1  12 LYS CD   C  -1.668 -12.675   2.779 1.00 . A A . 265 LYS CD   1 1 
        1   162 1 1  12 LYS CE   C  -1.699 -14.179   3.001 1.00 . A A . 265 LYS CE   1 1 
        1   163 1 1  12 LYS CG   C  -2.812 -11.982   3.502 1.00 . A A . 265 LYS CG   1 1 
        1   164 1 1  12 LYS H    H  -2.436  -7.998   5.054 1.00 . A A . 265 LYS H    1 1 
        1   165 1 1  12 LYS HA   H  -3.635  -9.537   2.905 1.00 . A A . 265 LYS HA   1 1 
        1   166 1 1  12 LYS HB2  H  -1.484 -10.415   3.718 1.00 . A A . 265 LYS HB2  1 1 
        1   167 1 1  12 LYS HB3  H  -2.272 -10.788   5.098 1.00 . A A . 265 LYS HB3  1 1 
        1   168 1 1  12 LYS HD2  H  -1.742 -12.490   1.799 1.00 . A A . 265 LYS HD2  1 1 
        1   169 1 1  12 LYS HD3  H  -0.800 -12.314   3.121 1.00 . A A . 265 LYS HD3  1 1 
        1   170 1 1  12 LYS HE2  H  -1.455 -14.371   3.952 1.00 . A A . 265 LYS HE2  1 1 
        1   171 1 1  12 LYS HE3  H  -2.624 -14.514   2.820 1.00 . A A . 265 LYS HE3  1 1 
        1   172 1 1  12 LYS HG2  H  -3.146 -12.581   4.230 1.00 . A A . 265 LYS HG2  1 1 
        1   173 1 1  12 LYS HG3  H  -3.550 -11.807   2.850 1.00 . A A . 265 LYS HG3  1 1 
        1   174 1 1  12 LYS HZ1  H  -0.809 -14.776   1.115 1.00 . A A . 265 LYS HZ1  1 1 
        1   175 1 1  12 LYS HZ2  H   0.238 -14.724   2.188 1.00 . A A . 265 LYS HZ2  1 1 
        1   176 1 1  12 LYS HZ3  H  -0.703 -15.890   2.113 1.00 . A A . 265 LYS HZ3  1 1 
        1   177 1 1  12 LYS N    N  -2.700  -8.232   4.118 1.00 . A A . 265 LYS N    1 1 
        1   178 1 1  12 LYS NZ   N  -0.745 -14.891   2.106 1.00 . A A . 265 LYS NZ   1 1 
        1   179 1 1  12 LYS O    O  -4.483  -9.697   5.968 1.00 . A A . 265 LYS O    1 1 
        1   180 1 1  13 GLN C    C  -7.599 -11.359   4.560 1.00 . A A . 266 GLN C    1 1 
        1   181 1 1  13 GLN CA   C  -6.995  -9.986   4.832 1.00 . A A . 266 GLN CA   1 1 
        1   182 1 1  13 GLN CB   C  -7.989  -8.892   4.440 1.00 . A A . 266 GLN CB   1 1 
        1   183 1 1  13 GLN CD   C  -8.634  -6.461   4.701 1.00 . A A . 266 GLN CD   1 1 
        1   184 1 1  13 GLN CG   C  -7.878  -7.637   5.291 1.00 . A A . 266 GLN CG   1 1 
        1   185 1 1  13 GLN H    H  -5.756  -9.796   3.107 1.00 . A A . 266 GLN H    1 1 
        1   186 1 1  13 GLN HA   H  -6.788  -9.935   5.809 1.00 . A A . 266 GLN HA   1 1 
        1   187 1 1  13 GLN HB2  H  -7.825  -8.642   3.486 1.00 . A A . 266 GLN HB2  1 1 
        1   188 1 1  13 GLN HB3  H  -8.915  -9.256   4.535 1.00 . A A . 266 GLN HB3  1 1 
        1   189 1 1  13 GLN HE21 H  -9.244  -5.880   6.539 1.00 . A A . 266 GLN HE21 1 1 
        1   190 1 1  13 GLN HE22 H  -9.794  -4.891   5.228 1.00 . A A . 266 GLN HE22 1 1 
        1   191 1 1  13 GLN HG2  H  -8.248  -7.832   6.199 1.00 . A A . 266 GLN HG2  1 1 
        1   192 1 1  13 GLN HG3  H  -6.913  -7.389   5.371 1.00 . A A . 266 GLN HG3  1 1 
        1   193 1 1  13 GLN N    N  -5.742  -9.815   4.107 1.00 . A A . 266 GLN N    1 1 
        1   194 1 1  13 GLN NE2  N  -9.277  -5.680   5.560 1.00 . A A . 266 GLN NE2  1 1 
        1   195 1 1  13 GLN O    O  -7.554 -11.856   3.434 1.00 . A A . 266 GLN O    1 1 
        1   196 1 1  13 GLN OE1  O  -8.641  -6.261   3.487 1.00 . A A . 266 GLN OE1  1 1 
        1   197 1 1  14 ASP C    C -10.190 -13.172   4.896 1.00 . A A . 267 ASP C    1 1 
        1   198 1 1  14 ASP CA   C  -8.780 -13.284   5.470 1.00 . A A . 267 ASP CA   1 1 
        1   199 1 1  14 ASP CB   C  -8.822 -13.985   6.829 1.00 . A A . 267 ASP CB   1 1 
        1   200 1 1  14 ASP CG   C  -8.490 -15.460   6.730 1.00 . A A . 267 ASP CG   1 1 
        1   201 1 1  14 ASP H    H  -8.169 -11.511   6.488 1.00 . A A . 267 ASP H    1 1 
        1   202 1 1  14 ASP HA   H  -8.236 -13.795   4.804 1.00 . A A . 267 ASP HA   1 1 
        1   203 1 1  14 ASP HB2  H  -8.160 -13.546   7.436 1.00 . A A . 267 ASP HB2  1 1 
        1   204 1 1  14 ASP HB3  H  -9.741 -13.887   7.211 1.00 . A A . 267 ASP HB3  1 1 
        1   205 1 1  14 ASP N    N  -8.165 -11.967   5.598 1.00 . A A . 267 ASP N    1 1 
        1   206 1 1  14 ASP O    O -10.630 -12.090   4.508 1.00 . A A . 267 ASP O    1 1 
        1   207 1 1  14 ASP OD1  O  -8.622 -16.025   5.623 1.00 . A A . 267 ASP OD1  1 1 
        1   208 1 1  14 ASP OD2  O  -8.100 -16.052   7.758 1.00 . A A . 267 ASP OD2  1 1 
        1   209 1 1  15 THR C    C -13.212 -13.576   5.234 1.00 . A A . 268 THR C    1 1 
        1   210 1 1  15 THR CA   C -12.252 -14.329   4.320 1.00 . A A . 268 THR CA   1 1 
        1   211 1 1  15 THR CB   C -12.755 -15.773   4.144 1.00 . A A . 268 THR CB   1 1 
        1   212 1 1  15 THR CG2  C -12.994 -16.089   2.676 1.00 . A A . 268 THR CG2  1 1 
        1   213 1 1  15 THR H    H -10.481 -15.147   5.180 1.00 . A A . 268 THR H    1 1 
        1   214 1 1  15 THR HA   H -12.250 -13.874   3.430 1.00 . A A . 268 THR HA   1 1 
        1   215 1 1  15 THR HB   H -13.597 -15.867   4.676 1.00 . A A . 268 THR HB   1 1 
        1   216 1 1  15 THR HG1  H -11.482 -17.466   4.135 1.00 . A A . 268 THR HG1  1 1 
        1   217 1 1  15 THR HG21 H -12.142 -15.990   2.161 1.00 . A A . 268 THR HG21 1 1 
        1   218 1 1  15 THR HG22 H -13.319 -17.032   2.606 1.00 . A A . 268 THR HG22 1 1 
        1   219 1 1  15 THR HG23 H -13.684 -15.470   2.301 1.00 . A A . 268 THR HG23 1 1 
        1   220 1 1  15 THR N    N -10.894 -14.299   4.847 1.00 . A A . 268 THR N    1 1 
        1   221 1 1  15 THR O    O -14.395 -13.428   4.923 1.00 . A A . 268 THR O    1 1 
        1   222 1 1  15 THR OG1  O -11.801 -16.694   4.686 1.00 . A A . 268 THR OG1  1 1 
        1   223 1 1  16 THR C    C -13.287 -10.860   7.191 1.00 . A A . 269 THR C    1 1 
        1   224 1 1  16 THR CA   C -13.510 -12.362   7.323 1.00 . A A . 269 THR CA   1 1 
        1   225 1 1  16 THR CB   C -13.199 -12.791   8.769 1.00 . A A . 269 THR CB   1 1 
        1   226 1 1  16 THR CG2  C -13.750 -14.182   9.050 1.00 . A A . 269 THR CG2  1 1 
        1   227 1 1  16 THR H    H -11.729 -13.252   6.561 1.00 . A A . 269 THR H    1 1 
        1   228 1 1  16 THR HA   H -14.472 -12.551   7.126 1.00 . A A . 269 THR HA   1 1 
        1   229 1 1  16 THR HB   H -13.603 -12.110   9.380 1.00 . A A . 269 THR HB   1 1 
        1   230 1 1  16 THR HG1  H -11.422 -12.908   9.914 1.00 . A A . 269 THR HG1  1 1 
        1   231 1 1  16 THR HG21 H -13.334 -14.847   8.430 1.00 . A A . 269 THR HG21 1 1 
        1   232 1 1  16 THR HG22 H -13.528 -14.423   9.995 1.00 . A A . 269 THR HG22 1 1 
        1   233 1 1  16 THR HG23 H -14.743 -14.189   8.928 1.00 . A A . 269 THR HG23 1 1 
        1   234 1 1  16 THR N    N -12.698 -13.100   6.364 1.00 . A A . 269 THR N    1 1 
        1   235 1 1  16 THR O    O -13.817 -10.073   7.974 1.00 . A A . 269 THR O    1 1 
        1   236 1 1  16 THR OG1  O -11.784 -12.780   8.991 1.00 . A A . 269 THR OG1  1 1 
        1   237 1 1  17 GLY C    C -11.292  -8.485   7.032 1.00 . A A . 270 GLY C    1 1 
        1   238 1 1  17 GLY CA   C -12.220  -9.059   5.981 1.00 . A A . 270 GLY CA   1 1 
        1   239 1 1  17 GLY H    H -12.091 -11.151   5.589 1.00 . A A . 270 GLY H    1 1 
        1   240 1 1  17 GLY HA2  H -11.795  -8.949   5.083 1.00 . A A . 270 GLY HA2  1 1 
        1   241 1 1  17 GLY HA3  H -13.083  -8.555   6.005 1.00 . A A . 270 GLY HA3  1 1 
        1   242 1 1  17 GLY N    N -12.498 -10.468   6.196 1.00 . A A . 270 GLY N    1 1 
        1   243 1 1  17 GLY O    O -11.070  -7.275   7.081 1.00 . A A . 270 GLY O    1 1 
        1   244 1 1  18 LYS C    C  -8.390  -8.999   8.471 1.00 . A A . 271 LYS C    1 1 
        1   245 1 1  18 LYS CA   C  -9.842  -8.926   8.937 1.00 . A A . 271 LYS CA   1 1 
        1   246 1 1  18 LYS CB   C -10.032  -9.795  10.181 1.00 . A A . 271 LYS CB   1 1 
        1   247 1 1  18 LYS CD   C  -8.554  -9.964  12.207 1.00 . A A . 271 LYS CD   1 1 
        1   248 1 1  18 LYS CE   C  -8.647  -9.761  13.710 1.00 . A A . 271 LYS CE   1 1 
        1   249 1 1  18 LYS CG   C  -9.581  -9.123  11.467 1.00 . A A . 271 LYS CG   1 1 
        1   250 1 1  18 LYS H    H -10.970 -10.324   7.789 1.00 . A A . 271 LYS H    1 1 
        1   251 1 1  18 LYS HA   H -10.052  -7.977   9.173 1.00 . A A . 271 LYS HA   1 1 
        1   252 1 1  18 LYS HB2  H -11.003 -10.019  10.265 1.00 . A A . 271 LYS HB2  1 1 
        1   253 1 1  18 LYS HB3  H  -9.505 -10.637  10.062 1.00 . A A . 271 LYS HB3  1 1 
        1   254 1 1  18 LYS HD2  H  -8.713 -10.929  11.999 1.00 . A A . 271 LYS HD2  1 1 
        1   255 1 1  18 LYS HD3  H  -7.638  -9.704  11.900 1.00 . A A . 271 LYS HD3  1 1 
        1   256 1 1  18 LYS HE2  H  -7.788  -9.366  14.037 1.00 . A A . 271 LYS HE2  1 1 
        1   257 1 1  18 LYS HE3  H  -9.399  -9.131  13.905 1.00 . A A . 271 LYS HE3  1 1 
        1   258 1 1  18 LYS HG2  H  -9.175  -8.236  11.245 1.00 . A A . 271 LYS HG2  1 1 
        1   259 1 1  18 LYS HG3  H -10.376  -8.987  12.059 1.00 . A A . 271 LYS HG3  1 1 
        1   260 1 1  18 LYS HZ1  H  -8.263 -11.809  14.313 1.00 . A A . 271 LYS HZ1  1 1 
        1   261 1 1  18 LYS HZ2  H  -8.925 -11.055  15.428 1.00 . A A . 271 LYS HZ2  1 1 
        1   262 1 1  18 LYS HZ3  H  -9.740 -11.549  14.270 1.00 . A A . 271 LYS HZ3  1 1 
        1   263 1 1  18 LYS N    N -10.750  -9.353   7.879 1.00 . A A . 271 LYS N    1 1 
        1   264 1 1  18 LYS NZ   N  -8.893 -11.041  14.429 1.00 . A A . 271 LYS NZ   1 1 
        1   265 1 1  18 LYS O    O  -8.063  -9.746   7.548 1.00 . A A . 271 LYS O    1 1 
        1   266 1 1  19 ILE C    C  -5.367  -9.356   9.419 1.00 . A A . 272 ILE C    1 1 
        1   267 1 1  19 ILE CA   C  -6.113  -8.199   8.764 1.00 . A A . 272 ILE CA   1 1 
        1   268 1 1  19 ILE CB   C  -5.450  -6.873   9.183 1.00 . A A . 272 ILE CB   1 1 
        1   269 1 1  19 ILE CD1  C  -6.498  -4.581   9.541 1.00 . A A . 272 ILE CD1  1 1 
        1   270 1 1  19 ILE CG1  C  -6.187  -5.688   8.557 1.00 . A A . 272 ILE CG1  1 1 
        1   271 1 1  19 ILE CG2  C  -3.983  -6.863   8.780 1.00 . A A . 272 ILE CG2  1 1 
        1   272 1 1  19 ILE H    H  -7.857  -7.632   9.853 1.00 . A A . 272 ILE H    1 1 
        1   273 1 1  19 ILE HA   H  -6.072  -8.360   7.779 1.00 . A A . 272 ILE HA   1 1 
        1   274 1 1  19 ILE HB   H  -5.515  -6.793  10.176 1.00 . A A . 272 ILE HB   1 1 
        1   275 1 1  19 ILE HD11 H  -7.045  -4.949  10.292 1.00 . A A . 272 ILE HD11 1 1 
        1   276 1 1  19 ILE HD12 H  -5.644  -4.209   9.903 1.00 . A A . 272 ILE HD12 1 1 
        1   277 1 1  19 ILE HD13 H  -7.010  -3.856   9.080 1.00 . A A . 272 ILE HD13 1 1 
        1   278 1 1  19 ILE HG12 H  -5.626  -5.316   7.820 1.00 . A A . 272 ILE HG12 1 1 
        1   279 1 1  19 ILE HG13 H  -7.046  -6.019   8.169 1.00 . A A . 272 ILE HG13 1 1 
        1   280 1 1  19 ILE HG21 H  -3.516  -7.632   9.215 1.00 . A A . 272 ILE HG21 1 1 
        1   281 1 1  19 ILE HG22 H  -3.904  -6.940   7.786 1.00 . A A . 272 ILE HG22 1 1 
        1   282 1 1  19 ILE HG23 H  -3.566  -6.007   9.086 1.00 . A A . 272 ILE HG23 1 1 
        1   283 1 1  19 ILE N    N  -7.528  -8.219   9.113 1.00 . A A . 272 ILE N    1 1 
        1   284 1 1  19 ILE O    O  -5.321  -9.462  10.646 1.00 . A A . 272 ILE O    1 1 
        1   285 1 1  20 ILE C    C  -2.555 -11.044   9.227 1.00 . A A . 273 ILE C    1 1 
        1   286 1 1  20 ILE CA   C  -4.039 -11.368   9.095 1.00 . A A . 273 ILE CA   1 1 
        1   287 1 1  20 ILE CB   C  -4.206 -12.591   8.174 1.00 . A A . 273 ILE CB   1 1 
        1   288 1 1  20 ILE CD1  C  -2.223 -13.190   6.695 1.00 . A A . 273 ILE CD1  1 1 
        1   289 1 1  20 ILE CG1  C  -3.478 -12.362   6.847 1.00 . A A . 273 ILE CG1  1 1 
        1   290 1 1  20 ILE CG2  C  -5.681 -12.876   7.933 1.00 . A A . 273 ILE CG2  1 1 
        1   291 1 1  20 ILE H    H  -4.860 -10.078   7.608 1.00 . A A . 273 ILE H    1 1 
        1   292 1 1  20 ILE HA   H  -4.375 -11.530  10.021 1.00 . A A . 273 ILE HA   1 1 
        1   293 1 1  20 ILE HB   H  -3.792 -13.379   8.625 1.00 . A A . 273 ILE HB   1 1 
        1   294 1 1  20 ILE HD11 H  -1.600 -12.990   7.450 1.00 . A A . 273 ILE HD11 1 1 
        1   295 1 1  20 ILE HD12 H  -2.462 -14.160   6.710 1.00 . A A . 273 ILE HD12 1 1 
        1   296 1 1  20 ILE HD13 H  -1.777 -12.968   5.827 1.00 . A A . 273 ILE HD13 1 1 
        1   297 1 1  20 ILE HG12 H  -4.101 -12.581   6.099 1.00 . A A . 273 ILE HG12 1 1 
        1   298 1 1  20 ILE HG13 H  -3.231 -11.396   6.785 1.00 . A A . 273 ILE HG13 1 1 
        1   299 1 1  20 ILE HG21 H  -6.132 -13.043   8.809 1.00 . A A . 273 ILE HG21 1 1 
        1   300 1 1  20 ILE HG22 H  -6.108 -12.094   7.478 1.00 . A A . 273 ILE HG22 1 1 
        1   301 1 1  20 ILE HG23 H  -5.767 -13.689   7.357 1.00 . A A . 273 ILE HG23 1 1 
        1   302 1 1  20 ILE N    N  -4.785 -10.219   8.595 1.00 . A A . 273 ILE N    1 1 
        1   303 1 1  20 ILE O    O  -1.857 -11.619  10.061 1.00 . A A . 273 ILE O    1 1 
        1   304 1 1  21 SER C    C  -0.415  -8.601   7.418 1.00 . A A . 274 SER C    1 1 
        1   305 1 1  21 SER CA   C  -0.679  -9.718   8.424 1.00 . A A . 274 SER CA   1 1 
        1   306 1 1  21 SER CB   C   0.221 -10.916   8.118 1.00 . A A . 274 SER CB   1 1 
        1   307 1 1  21 SER H    H  -2.700  -9.683   7.747 1.00 . A A . 274 SER H    1 1 
        1   308 1 1  21 SER HA   H  -0.480  -9.359   9.336 1.00 . A A . 274 SER HA   1 1 
        1   309 1 1  21 SER HB2  H  -0.350 -11.696   7.862 1.00 . A A . 274 SER HB2  1 1 
        1   310 1 1  21 SER HB3  H   0.827 -10.683   7.358 1.00 . A A . 274 SER HB3  1 1 
        1   311 1 1  21 SER HG   H   0.585 -11.313  10.151 1.00 . A A . 274 SER HG   1 1 
        1   312 1 1  21 SER N    N  -2.080 -10.117   8.401 1.00 . A A . 274 SER N    1 1 
        1   313 1 1  21 SER O    O  -1.278  -8.267   6.605 1.00 . A A . 274 SER O    1 1 
        1   314 1 1  21 SER OG   O   1.005 -11.266   9.245 1.00 . A A . 274 SER OG   1 1 
        1   315 1 1  22 ILE C    C   2.581  -7.139   6.058 1.00 . A A . 275 ILE C    1 1 
        1   316 1 1  22 ILE CA   C   1.160  -6.949   6.575 1.00 . A A . 275 ILE CA   1 1 
        1   317 1 1  22 ILE CB   C   1.054  -5.574   7.263 1.00 . A A . 275 ILE CB   1 1 
        1   318 1 1  22 ILE CD1  C  -0.388  -5.323   9.344 1.00 . A A . 275 ILE CD1  1 1 
        1   319 1 1  22 ILE CG1  C  -0.351  -5.370   7.834 1.00 . A A . 275 ILE CG1  1 1 
        1   320 1 1  22 ILE CG2  C   1.400  -4.465   6.281 1.00 . A A . 275 ILE CG2  1 1 
        1   321 1 1  22 ILE H    H   1.438  -8.342   8.165 1.00 . A A . 275 ILE H    1 1 
        1   322 1 1  22 ILE HA   H   0.559  -7.034   5.782 1.00 . A A . 275 ILE HA   1 1 
        1   323 1 1  22 ILE HB   H   1.705  -5.554   8.019 1.00 . A A . 275 ILE HB   1 1 
        1   324 1 1  22 ILE HD11 H  -0.003  -6.169   9.712 1.00 . A A . 275 ILE HD11 1 1 
        1   325 1 1  22 ILE HD12 H   0.151  -4.545   9.665 1.00 . A A . 275 ILE HD12 1 1 
        1   326 1 1  22 ILE HD13 H  -1.334  -5.225   9.654 1.00 . A A . 275 ILE HD13 1 1 
        1   327 1 1  22 ILE HG12 H  -0.720  -4.515   7.476 1.00 . A A . 275 ILE HG12 1 1 
        1   328 1 1  22 ILE HG13 H  -0.930  -6.123   7.525 1.00 . A A . 275 ILE HG13 1 1 
        1   329 1 1  22 ILE HG21 H   2.328  -4.605   5.937 1.00 . A A . 275 ILE HG21 1 1 
        1   330 1 1  22 ILE HG22 H   0.753  -4.473   5.518 1.00 . A A . 275 ILE HG22 1 1 
        1   331 1 1  22 ILE HG23 H   1.353  -3.585   6.754 1.00 . A A . 275 ILE HG23 1 1 
        1   332 1 1  22 ILE N    N   0.781  -8.027   7.480 1.00 . A A . 275 ILE N    1 1 
        1   333 1 1  22 ILE O    O   3.478  -7.526   6.807 1.00 . A A . 275 ILE O    1 1 
        1   334 1 1  23 ASP C    C   4.709  -5.630   3.881 1.00 . A A . 276 ASP C    1 1 
        1   335 1 1  23 ASP CA   C   4.093  -6.999   4.156 1.00 . A A . 276 ASP CA   1 1 
        1   336 1 1  23 ASP CB   C   3.987  -7.794   2.854 1.00 . A A . 276 ASP CB   1 1 
        1   337 1 1  23 ASP CG   C   5.304  -7.860   2.107 1.00 . A A . 276 ASP CG   1 1 
        1   338 1 1  23 ASP H    H   2.008  -6.552   4.217 1.00 . A A . 276 ASP H    1 1 
        1   339 1 1  23 ASP HA   H   4.682  -7.453   4.824 1.00 . A A . 276 ASP HA   1 1 
        1   340 1 1  23 ASP HB2  H   3.693  -8.725   3.071 1.00 . A A . 276 ASP HB2  1 1 
        1   341 1 1  23 ASP HB3  H   3.305  -7.357   2.267 1.00 . A A . 276 ASP HB3  1 1 
        1   342 1 1  23 ASP N    N   2.779  -6.862   4.774 1.00 . A A . 276 ASP N    1 1 
        1   343 1 1  23 ASP O    O   4.242  -4.889   3.014 1.00 . A A . 276 ASP O    1 1 
        1   344 1 1  23 ASP OD1  O   6.271  -8.428   2.658 1.00 . A A . 276 ASP OD1  1 1 
        1   345 1 1  23 ASP OD2  O   5.369  -7.343   0.973 1.00 . A A . 276 ASP OD2  1 1 
        1   346 1 1  24 THR C    C   7.910  -4.219   4.112 1.00 . A A . 277 THR C    1 1 
        1   347 1 1  24 THR CA   C   6.439  -4.021   4.463 1.00 . A A . 277 THR CA   1 1 
        1   348 1 1  24 THR CB   C   6.339  -3.166   5.740 1.00 . A A . 277 THR CB   1 1 
        1   349 1 1  24 THR CG2  C   4.898  -2.760   6.007 1.00 . A A . 277 THR CG2  1 1 
        1   350 1 1  24 THR H    H   6.093  -5.945   5.313 1.00 . A A . 277 THR H    1 1 
        1   351 1 1  24 THR HA   H   6.003  -3.532   3.707 1.00 . A A . 277 THR HA   1 1 
        1   352 1 1  24 THR HB   H   6.924  -2.365   5.614 1.00 . A A . 277 THR HB   1 1 
        1   353 1 1  24 THR HG1  H   6.868  -3.475   7.767 1.00 . A A . 277 THR HG1  1 1 
        1   354 1 1  24 THR HG21 H   4.330  -3.574   6.130 1.00 . A A . 277 THR HG21 1 1 
        1   355 1 1  24 THR HG22 H   4.876  -2.209   6.841 1.00 . A A . 277 THR HG22 1 1 
        1   356 1 1  24 THR HG23 H   4.546  -2.221   5.242 1.00 . A A . 277 THR HG23 1 1 
        1   357 1 1  24 THR N    N   5.760  -5.300   4.625 1.00 . A A . 277 THR N    1 1 
        1   358 1 1  24 THR O    O   8.741  -3.345   4.362 1.00 . A A . 277 THR O    1 1 
        1   359 1 1  24 THR OG1  O   6.850  -3.897   6.861 1.00 . A A . 277 THR OG1  1 1 
        1   360 1 1  25 SER C    C  10.174  -4.595   2.255 1.00 . A A . 278 SER C    1 1 
        1   361 1 1  25 SER CA   C   9.597  -5.687   3.150 1.00 . A A . 278 SER CA   1 1 
        1   362 1 1  25 SER CB   C   9.651  -7.035   2.429 1.00 . A A . 278 SER CB   1 1 
        1   363 1 1  25 SER H    H   7.502  -6.042   3.353 1.00 . A A . 278 SER H    1 1 
        1   364 1 1  25 SER HA   H  10.146  -5.717   3.985 1.00 . A A . 278 SER HA   1 1 
        1   365 1 1  25 SER HB2  H   8.899  -7.609   2.753 1.00 . A A . 278 SER HB2  1 1 
        1   366 1 1  25 SER HB3  H   9.554  -6.883   1.445 1.00 . A A . 278 SER HB3  1 1 
        1   367 1 1  25 SER HG   H  11.085  -8.558   2.213 1.00 . A A . 278 SER HG   1 1 
        1   368 1 1  25 SER N    N   8.224  -5.373   3.532 1.00 . A A . 278 SER N    1 1 
        1   369 1 1  25 SER O    O  11.377  -4.331   2.277 1.00 . A A . 278 SER O    1 1 
        1   370 1 1  25 SER OG   O  10.879  -7.697   2.677 1.00 . A A . 278 SER OG   1 1 
        1   371 1 1  26 SER C    C  10.267  -1.705   1.340 1.00 . A A . 279 SER C    1 1 
        1   372 1 1  26 SER CA   C   9.734  -2.903   0.562 1.00 . A A . 279 SER CA   1 1 
        1   373 1 1  26 SER CB   C   8.568  -2.468  -0.329 1.00 . A A . 279 SER CB   1 1 
        1   374 1 1  26 SER H    H   8.345  -4.223   1.498 1.00 . A A . 279 SER H    1 1 
        1   375 1 1  26 SER HA   H  10.483  -3.260   0.004 1.00 . A A . 279 SER HA   1 1 
        1   376 1 1  26 SER HB2  H   7.740  -2.949  -0.041 1.00 . A A . 279 SER HB2  1 1 
        1   377 1 1  26 SER HB3  H   8.432  -1.482  -0.230 1.00 . A A . 279 SER HB3  1 1 
        1   378 1 1  26 SER HG   H   9.010  -2.026  -2.338 1.00 . A A . 279 SER HG   1 1 
        1   379 1 1  26 SER N    N   9.310  -3.964   1.468 1.00 . A A . 279 SER N    1 1 
        1   380 1 1  26 SER O    O  11.332  -1.170   1.028 1.00 . A A . 279 SER O    1 1 
        1   381 1 1  26 SER OG   O   8.829  -2.766  -1.690 1.00 . A A . 279 SER OG   1 1 
        1   382 1 1  27 LEU C    C  11.298  -0.375   3.788 1.00 . A A . 280 LEU C    1 1 
        1   383 1 1  27 LEU CA   C   9.916  -0.151   3.182 1.00 . A A . 280 LEU CA   1 1 
        1   384 1 1  27 LEU CB   C   8.890   0.081   4.292 1.00 . A A . 280 LEU CB   1 1 
        1   385 1 1  27 LEU CD1  C   6.537   0.519   5.037 1.00 . A A . 280 LEU CD1  1 1 
        1   386 1 1  27 LEU CD2  C   7.372   1.502   2.894 1.00 . A A . 280 LEU CD2  1 1 
        1   387 1 1  27 LEU CG   C   7.449   0.311   3.839 1.00 . A A . 280 LEU CG   1 1 
        1   388 1 1  27 LEU H    H   8.665  -1.763   2.562 1.00 . A A . 280 LEU H    1 1 
        1   389 1 1  27 LEU HA   H   9.958   0.660   2.599 1.00 . A A . 280 LEU HA   1 1 
        1   390 1 1  27 LEU HB2  H   8.898  -0.722   4.888 1.00 . A A . 280 LEU HB2  1 1 
        1   391 1 1  27 LEU HB3  H   9.178   0.885   4.812 1.00 . A A . 280 LEU HB3  1 1 
        1   392 1 1  27 LEU HD11 H   6.566  -0.291   5.623 1.00 . A A . 280 LEU HD11 1 1 
        1   393 1 1  27 LEU HD12 H   6.844   1.317   5.555 1.00 . A A . 280 LEU HD12 1 1 
        1   394 1 1  27 LEU HD13 H   5.600   0.668   4.720 1.00 . A A . 280 LEU HD13 1 1 
        1   395 1 1  27 LEU HD21 H   7.706   2.316   3.369 1.00 . A A . 280 LEU HD21 1 1 
        1   396 1 1  27 LEU HD22 H   7.947   1.322   2.096 1.00 . A A . 280 LEU HD22 1 1 
        1   397 1 1  27 LEU HD23 H   6.429   1.652   2.598 1.00 . A A . 280 LEU HD23 1 1 
        1   398 1 1  27 LEU HG   H   7.137  -0.487   3.323 1.00 . A A . 280 LEU HG   1 1 
        1   399 1 1  27 LEU N    N   9.520  -1.287   2.357 1.00 . A A . 280 LEU N    1 1 
        1   400 1 1  27 LEU O    O  12.064   0.570   3.977 1.00 . A A . 280 LEU O    1 1 
        1   401 1 1  28 ARG C    C  14.037  -1.658   3.708 1.00 . A A . 281 ARG C    1 1 
        1   402 1 1  28 ARG CA   C  12.900  -1.979   4.674 1.00 . A A . 281 ARG CA   1 1 
        1   403 1 1  28 ARG CB   C  12.932  -3.463   5.044 1.00 . A A . 281 ARG CB   1 1 
        1   404 1 1  28 ARG CD   C  13.869  -4.691   7.026 1.00 . A A . 281 ARG CD   1 1 
        1   405 1 1  28 ARG CG   C  14.193  -3.878   5.783 1.00 . A A . 281 ARG CG   1 1 
        1   406 1 1  28 ARG CZ   C  12.761  -4.374   9.199 1.00 . A A . 281 ARG CZ   1 1 
        1   407 1 1  28 ARG H    H  10.942  -2.355   3.913 1.00 . A A . 281 ARG H    1 1 
        1   408 1 1  28 ARG HA   H  13.028  -1.438   5.505 1.00 . A A . 281 ARG HA   1 1 
        1   409 1 1  28 ARG HB2  H  12.144  -3.661   5.627 1.00 . A A . 281 ARG HB2  1 1 
        1   410 1 1  28 ARG HB3  H  12.867  -4.000   4.203 1.00 . A A . 281 ARG HB3  1 1 
        1   411 1 1  28 ARG HD2  H  13.249  -5.433   6.772 1.00 . A A . 281 ARG HD2  1 1 
        1   412 1 1  28 ARG HD3  H  14.718  -5.075   7.389 1.00 . A A . 281 ARG HD3  1 1 
        1   413 1 1  28 ARG HE   H  13.117  -2.888   7.983 1.00 . A A . 281 ARG HE   1 1 
        1   414 1 1  28 ARG HG2  H  14.761  -4.432   5.174 1.00 . A A . 281 ARG HG2  1 1 
        1   415 1 1  28 ARG HG3  H  14.697  -3.058   6.056 1.00 . A A . 281 ARG HG3  1 1 
        1   416 1 1  28 ARG HH11 H  13.267  -6.284   8.773 1.00 . A A . 281 ARG HH11 1 1 
        1   417 1 1  28 ARG HH12 H  12.489  -6.046  10.302 1.00 . A A . 281 ARG HH12 1 1 
        1   418 1 1  28 ARG HH21 H  12.135  -2.588   9.911 1.00 . A A . 281 ARG HH21 1 1 
        1   419 1 1  28 ARG HH22 H  11.845  -3.943  10.949 1.00 . A A . 281 ARG HH22 1 1 
        1   420 1 1  28 ARG N    N  11.609  -1.631   4.090 1.00 . A A . 281 ARG N    1 1 
        1   421 1 1  28 ARG NE   N  13.236  -3.878   8.061 1.00 . A A . 281 ARG NE   1 1 
        1   422 1 1  28 ARG NH1  N  12.846  -5.675   9.445 1.00 . A A . 281 ARG NH1  1 1 
        1   423 1 1  28 ARG NH2  N  12.201  -3.569  10.093 1.00 . A A . 281 ARG NH2  1 1 
        1   424 1 1  28 ARG O    O  15.155  -1.363   4.129 1.00 . A A . 281 ARG O    1 1 
        1   425 1 1  29 ALA C    C  14.912   0.064   1.192 1.00 . A A . 282 ALA C    1 1 
        1   426 1 1  29 ALA CA   C  14.741  -1.438   1.390 1.00 . A A . 282 ALA CA   1 1 
        1   427 1 1  29 ALA CB   C  14.354  -2.104   0.079 1.00 . A A . 282 ALA CB   1 1 
        1   428 1 1  29 ALA H    H  12.816  -1.973   2.137 1.00 . A A . 282 ALA H    1 1 
        1   429 1 1  29 ALA HA   H  15.617  -1.818   1.689 1.00 . A A . 282 ALA HA   1 1 
        1   430 1 1  29 ALA HB1  H  14.295  -3.093   0.215 1.00 . A A . 282 ALA HB1  1 1 
        1   431 1 1  29 ALA HB2  H  13.466  -1.755  -0.220 1.00 . A A . 282 ALA HB2  1 1 
        1   432 1 1  29 ALA HB3  H  15.043  -1.904  -0.618 1.00 . A A . 282 ALA HB3  1 1 
        1   433 1 1  29 ALA N    N  13.743  -1.723   2.415 1.00 . A A . 282 ALA N    1 1 
        1   434 1 1  29 ALA O    O  15.858   0.511   0.545 1.00 . A A . 282 ALA O    1 1 
        1   435 1 1  30 ALA C    C  15.155   2.871   2.506 1.00 . A A . 283 ALA C    1 1 
        1   436 1 1  30 ALA CA   C  14.041   2.292   1.642 1.00 . A A . 283 ALA CA   1 1 
        1   437 1 1  30 ALA CB   C  12.700   2.898   2.027 1.00 . A A . 283 ALA CB   1 1 
        1   438 1 1  30 ALA H    H  13.245   0.415   2.269 1.00 . A A . 283 ALA H    1 1 
        1   439 1 1  30 ALA HA   H  14.227   2.528   0.688 1.00 . A A . 283 ALA HA   1 1 
        1   440 1 1  30 ALA HB1  H  12.483   2.649   2.971 1.00 . A A . 283 ALA HB1  1 1 
        1   441 1 1  30 ALA HB2  H  12.743   3.894   1.947 1.00 . A A . 283 ALA HB2  1 1 
        1   442 1 1  30 ALA HB3  H  11.990   2.545   1.417 1.00 . A A . 283 ALA HB3  1 1 
        1   443 1 1  30 ALA N    N  13.991   0.839   1.755 1.00 . A A . 283 ALA N    1 1 
        1   444 1 1  30 ALA O    O  15.696   3.935   2.208 1.00 . A A . 283 ALA O    1 1 
        1   445 1 1  31 GLY C    C  16.121   3.840   5.280 1.00 . A A . 284 GLY C    1 1 
        1   446 1 1  31 GLY CA   C  16.539   2.627   4.474 1.00 . A A . 284 GLY CA   1 1 
        1   447 1 1  31 GLY H    H  15.021   1.305   3.776 1.00 . A A . 284 GLY H    1 1 
        1   448 1 1  31 GLY HA2  H  16.771   1.887   5.105 1.00 . A A . 284 GLY HA2  1 1 
        1   449 1 1  31 GLY HA3  H  17.343   2.865   3.929 1.00 . A A . 284 GLY HA3  1 1 
        1   450 1 1  31 GLY N    N  15.493   2.165   3.581 1.00 . A A . 284 GLY N    1 1 
        1   451 1 1  31 GLY O    O  16.949   4.473   5.935 1.00 . A A . 284 GLY O    1 1 
        1   452 1 1  32 ARG C    C  13.405   4.861   7.108 1.00 . A A . 285 ARG C    1 1 
        1   453 1 1  32 ARG CA   C  14.307   5.312   5.962 1.00 . A A . 285 ARG CA   1 1 
        1   454 1 1  32 ARG CB   C  13.530   6.232   5.018 1.00 . A A . 285 ARG CB   1 1 
        1   455 1 1  32 ARG CD   C  14.551   8.483   5.464 1.00 . A A . 285 ARG CD   1 1 
        1   456 1 1  32 ARG CG   C  13.300   7.626   5.577 1.00 . A A . 285 ARG CG   1 1 
        1   457 1 1  32 ARG CZ   C  15.156  10.840   5.822 1.00 . A A . 285 ARG CZ   1 1 
        1   458 1 1  32 ARG H    H  14.210   3.611   4.681 1.00 . A A . 285 ARG H    1 1 
        1   459 1 1  32 ARG HA   H  15.076   5.822   6.347 1.00 . A A . 285 ARG HA   1 1 
        1   460 1 1  32 ARG HB2  H  14.044   6.315   4.164 1.00 . A A . 285 ARG HB2  1 1 
        1   461 1 1  32 ARG HB3  H  12.640   5.815   4.832 1.00 . A A . 285 ARG HB3  1 1 
        1   462 1 1  32 ARG HD2  H  15.304   8.015   5.926 1.00 . A A . 285 ARG HD2  1 1 
        1   463 1 1  32 ARG HD3  H  14.775   8.599   4.496 1.00 . A A . 285 ARG HD3  1 1 
        1   464 1 1  32 ARG HE   H  13.634  10.009   6.716 1.00 . A A . 285 ARG HE   1 1 
        1   465 1 1  32 ARG HG2  H  12.560   8.065   5.067 1.00 . A A . 285 ARG HG2  1 1 
        1   466 1 1  32 ARG HG3  H  13.044   7.554   6.541 1.00 . A A . 285 ARG HG3  1 1 
        1   467 1 1  32 ARG HH11 H  16.352   9.840   4.536 1.00 . A A . 285 ARG HH11 1 1 
        1   468 1 1  32 ARG HH12 H  16.766  11.501   4.795 1.00 . A A . 285 ARG HH12 1 1 
        1   469 1 1  32 ARG HH21 H  14.158  12.102   7.046 1.00 . A A . 285 ARG HH21 1 1 
        1   470 1 1  32 ARG HH22 H  15.518  12.788   6.223 1.00 . A A . 285 ARG HH22 1 1 
        1   471 1 1  32 ARG N    N  14.833   4.166   5.232 1.00 . A A . 285 ARG N    1 1 
        1   472 1 1  32 ARG NE   N  14.368   9.800   6.070 1.00 . A A . 285 ARG NE   1 1 
        1   473 1 1  32 ARG NH1  N  16.175  10.717   4.982 1.00 . A A . 285 ARG NH1  1 1 
        1   474 1 1  32 ARG NH2  N  14.925  12.006   6.412 1.00 . A A . 285 ARG NH2  1 1 
        1   475 1 1  32 ARG O    O  12.363   4.244   6.885 1.00 . A A . 285 ARG O    1 1 
        1   476 1 1  33 THR C    C  11.697   5.512   9.539 1.00 . A A . 286 THR C    1 1 
        1   477 1 1  33 THR CA   C  13.044   4.800   9.513 1.00 . A A . 286 THR CA   1 1 
        1   478 1 1  33 THR CB   C  13.810   5.125  10.810 1.00 . A A . 286 THR CB   1 1 
        1   479 1 1  33 THR CG2  C  15.012   4.207  10.973 1.00 . A A . 286 THR CG2  1 1 
        1   480 1 1  33 THR H    H  14.670   5.678   8.448 1.00 . A A . 286 THR H    1 1 
        1   481 1 1  33 THR HA   H  12.874   3.815   9.473 1.00 . A A . 286 THR HA   1 1 
        1   482 1 1  33 THR HB   H  13.171   5.023  11.572 1.00 . A A . 286 THR HB   1 1 
        1   483 1 1  33 THR HG1  H  14.120   7.063  11.603 1.00 . A A . 286 THR HG1  1 1 
        1   484 1 1  33 THR HG21 H  14.712   3.254  11.018 1.00 . A A . 286 THR HG21 1 1 
        1   485 1 1  33 THR HG22 H  15.639   4.323  10.203 1.00 . A A . 286 THR HG22 1 1 
        1   486 1 1  33 THR HG23 H  15.480   4.450  11.823 1.00 . A A . 286 THR HG23 1 1 
        1   487 1 1  33 THR N    N  13.814   5.174   8.333 1.00 . A A . 286 THR N    1 1 
        1   488 1 1  33 THR O    O  11.462   6.446   8.774 1.00 . A A . 286 THR O    1 1 
        1   489 1 1  33 THR OG1  O  14.243   6.489  10.793 1.00 . A A . 286 THR OG1  1 1 
        1   490 1 1  34 GLY C    C   8.463   4.973   9.681 1.00 . A A . 287 GLY C    1 1 
        1   491 1 1  34 GLY CA   C   9.501   5.674  10.538 1.00 . A A . 287 GLY CA   1 1 
        1   492 1 1  34 GLY H    H  11.058   4.303  11.027 1.00 . A A . 287 GLY H    1 1 
        1   493 1 1  34 GLY HA2  H   9.208   5.634  11.493 1.00 . A A . 287 GLY HA2  1 1 
        1   494 1 1  34 GLY HA3  H   9.564   6.629  10.248 1.00 . A A . 287 GLY HA3  1 1 
        1   495 1 1  34 GLY N    N  10.814   5.066  10.428 1.00 . A A . 287 GLY N    1 1 
        1   496 1 1  34 GLY O    O   7.300   5.373   9.654 1.00 . A A . 287 GLY O    1 1 
        1   497 1 1  35 TRP C    C   6.703   2.808   8.856 1.00 . A A . 288 TRP C    1 1 
        1   498 1 1  35 TRP CA   C   7.987   3.172   8.119 1.00 . A A . 288 TRP CA   1 1 
        1   499 1 1  35 TRP CB   C   8.676   1.902   7.615 1.00 . A A . 288 TRP CB   1 1 
        1   500 1 1  35 TRP CD1  C  10.156   1.168   9.572 1.00 . A A . 288 TRP CD1  1 1 
        1   501 1 1  35 TRP CD2  C   8.505  -0.263   9.080 1.00 . A A . 288 TRP CD2  1 1 
        1   502 1 1  35 TRP CE2  C   9.239  -0.779  10.165 1.00 . A A . 288 TRP CE2  1 1 
        1   503 1 1  35 TRP CE3  C   7.416  -0.991   8.595 1.00 . A A . 288 TRP CE3  1 1 
        1   504 1 1  35 TRP CG   C   9.109   0.983   8.717 1.00 . A A . 288 TRP CG   1 1 
        1   505 1 1  35 TRP CH2  C   7.846  -2.685  10.275 1.00 . A A . 288 TRP CH2  1 1 
        1   506 1 1  35 TRP CZ2  C   8.919  -1.992  10.770 1.00 . A A . 288 TRP CZ2  1 1 
        1   507 1 1  35 TRP CZ3  C   7.098  -2.194   9.196 1.00 . A A . 288 TRP CZ3  1 1 
        1   508 1 1  35 TRP H    H   9.846   3.654   9.048 1.00 . A A . 288 TRP H    1 1 
        1   509 1 1  35 TRP HA   H   7.734   3.767   7.356 1.00 . A A . 288 TRP HA   1 1 
        1   510 1 1  35 TRP HB2  H   8.040   1.407   7.024 1.00 . A A . 288 TRP HB2  1 1 
        1   511 1 1  35 TRP HB3  H   9.484   2.165   7.088 1.00 . A A . 288 TRP HB3  1 1 
        1   512 1 1  35 TRP HD1  H  10.771   1.957   9.565 1.00 . A A . 288 TRP HD1  1 1 
        1   513 1 1  35 TRP HE1  H  10.924   0.006  11.170 1.00 . A A . 288 TRP HE1  1 1 
        1   514 1 1  35 TRP HE3  H   6.875  -0.649   7.827 1.00 . A A . 288 TRP HE3  1 1 
        1   515 1 1  35 TRP HH2  H   7.589  -3.558  10.689 1.00 . A A . 288 TRP HH2  1 1 
        1   516 1 1  35 TRP HZ2  H   9.456  -2.341  11.538 1.00 . A A . 288 TRP HZ2  1 1 
        1   517 1 1  35 TRP HZ3  H   6.321  -2.723   8.855 1.00 . A A . 288 TRP HZ3  1 1 
        1   518 1 1  35 TRP N    N   8.887   3.929   8.982 1.00 . A A . 288 TRP N    1 1 
        1   519 1 1  35 TRP NE1  N  10.242   0.111  10.446 1.00 . A A . 288 TRP NE1  1 1 
        1   520 1 1  35 TRP O    O   5.608   2.926   8.306 1.00 . A A . 288 TRP O    1 1 
        1   521 1 1  36 GLU C    C   4.727   3.158  11.066 1.00 . A A . 289 GLU C    1 1 
        1   522 1 1  36 GLU CA   C   5.695   1.988  10.914 1.00 . A A . 289 GLU CA   1 1 
        1   523 1 1  36 GLU CB   C   6.152   1.506  12.292 1.00 . A A . 289 GLU CB   1 1 
        1   524 1 1  36 GLU CD   C   6.583  -0.600  13.617 1.00 . A A . 289 GLU CD   1 1 
        1   525 1 1  36 GLU CG   C   5.665   0.110  12.641 1.00 . A A . 289 GLU CG   1 1 
        1   526 1 1  36 GLU H    H   7.764   2.296  10.492 1.00 . A A . 289 GLU H    1 1 
        1   527 1 1  36 GLU HA   H   5.221   1.222  10.478 1.00 . A A . 289 GLU HA   1 1 
        1   528 1 1  36 GLU HB2  H   7.152   1.506  12.311 1.00 . A A . 289 GLU HB2  1 1 
        1   529 1 1  36 GLU HB3  H   5.805   2.143  12.981 1.00 . A A . 289 GLU HB3  1 1 
        1   530 1 1  36 GLU HG2  H   4.756   0.180  13.051 1.00 . A A . 289 GLU HG2  1 1 
        1   531 1 1  36 GLU HG3  H   5.611  -0.431  11.802 1.00 . A A . 289 GLU HG3  1 1 
        1   532 1 1  36 GLU N    N   6.846   2.368  10.102 1.00 . A A . 289 GLU N    1 1 
        1   533 1 1  36 GLU O    O   3.509   2.979  11.020 1.00 . A A . 289 GLU O    1 1 
        1   534 1 1  36 GLU OE1  O   7.131   0.073  14.515 1.00 . A A . 289 GLU OE1  1 1 
        1   535 1 1  36 GLU OE2  O   6.753  -1.830  13.484 1.00 . A A . 289 GLU OE2  1 1 
        1   536 1 1  37 ASP C    C   3.705   5.870  10.120 1.00 . A A . 290 ASP C    1 1 
        1   537 1 1  37 ASP CA   C   4.461   5.552  11.406 1.00 . A A . 290 ASP CA   1 1 
        1   538 1 1  37 ASP CB   C   5.339   6.741  11.805 1.00 . A A . 290 ASP CB   1 1 
        1   539 1 1  37 ASP CG   C   5.989   6.551  13.161 1.00 . A A . 290 ASP CG   1 1 
        1   540 1 1  37 ASP H    H   6.272   4.433  11.277 1.00 . A A . 290 ASP H    1 1 
        1   541 1 1  37 ASP HA   H   3.774   5.346  12.102 1.00 . A A . 290 ASP HA   1 1 
        1   542 1 1  37 ASP HB2  H   6.056   6.854  11.117 1.00 . A A . 290 ASP HB2  1 1 
        1   543 1 1  37 ASP HB3  H   4.771   7.563  11.832 1.00 . A A . 290 ASP HB3  1 1 
        1   544 1 1  37 ASP N    N   5.276   4.353  11.248 1.00 . A A . 290 ASP N    1 1 
        1   545 1 1  37 ASP O    O   2.522   6.207  10.150 1.00 . A A . 290 ASP O    1 1 
        1   546 1 1  37 ASP OD1  O   5.262   6.581  14.177 1.00 . A A . 290 ASP OD1  1 1 
        1   547 1 1  37 ASP OD2  O   7.224   6.374  13.207 1.00 . A A . 290 ASP OD2  1 1 
        1   548 1 1  38 LEU C    C   2.772   4.967   7.327 1.00 . A A . 291 LEU C    1 1 
        1   549 1 1  38 LEU CA   C   3.792   6.040   7.693 1.00 . A A . 291 LEU CA   1 1 
        1   550 1 1  38 LEU CB   C   4.872   6.123   6.613 1.00 . A A . 291 LEU CB   1 1 
        1   551 1 1  38 LEU CD1  C   5.830   7.383   4.667 1.00 . A A . 291 LEU CD1  1 1 
        1   552 1 1  38 LEU CD2  C   3.568   6.330   4.481 1.00 . A A . 291 LEU CD2  1 1 
        1   553 1 1  38 LEU CG   C   4.555   7.017   5.414 1.00 . A A . 291 LEU CG   1 1 
        1   554 1 1  38 LEU H    H   5.358   5.486   9.031 1.00 . A A . 291 LEU H    1 1 
        1   555 1 1  38 LEU HA   H   3.315   6.917   7.752 1.00 . A A . 291 LEU HA   1 1 
        1   556 1 1  38 LEU HB2  H   5.707   6.470   7.040 1.00 . A A . 291 LEU HB2  1 1 
        1   557 1 1  38 LEU HB3  H   5.034   5.198   6.270 1.00 . A A . 291 LEU HB3  1 1 
        1   558 1 1  38 LEU HD11 H   6.276   6.550   4.341 1.00 . A A . 291 LEU HD11 1 1 
        1   559 1 1  38 LEU HD12 H   5.603   7.967   3.888 1.00 . A A . 291 LEU HD12 1 1 
        1   560 1 1  38 LEU HD13 H   6.448   7.873   5.282 1.00 . A A . 291 LEU HD13 1 1 
        1   561 1 1  38 LEU HD21 H   3.968   5.472   4.159 1.00 . A A . 291 LEU HD21 1 1 
        1   562 1 1  38 LEU HD22 H   2.725   6.137   4.984 1.00 . A A . 291 LEU HD22 1 1 
        1   563 1 1  38 LEU HD23 H   3.362   6.916   3.698 1.00 . A A . 291 LEU HD23 1 1 
        1   564 1 1  38 LEU HG   H   4.112   7.853   5.737 1.00 . A A . 291 LEU HG   1 1 
        1   565 1 1  38 LEU N    N   4.398   5.763   8.990 1.00 . A A . 291 LEU N    1 1 
        1   566 1 1  38 LEU O    O   1.740   5.257   6.724 1.00 . A A . 291 LEU O    1 1 
        1   567 1 1  39 VAL C    C   0.863   2.746   8.179 1.00 . A A . 292 VAL C    1 1 
        1   568 1 1  39 VAL CA   C   2.175   2.609   7.415 1.00 . A A . 292 VAL CA   1 1 
        1   569 1 1  39 VAL CB   C   2.828   1.261   7.773 1.00 . A A . 292 VAL CB   1 1 
        1   570 1 1  39 VAL CG1  C   1.816   0.131   7.668 1.00 . A A . 292 VAL CG1  1 1 
        1   571 1 1  39 VAL CG2  C   4.029   0.997   6.879 1.00 . A A . 292 VAL CG2  1 1 
        1   572 1 1  39 VAL H    H   3.922   3.554   8.188 1.00 . A A . 292 VAL H    1 1 
        1   573 1 1  39 VAL HA   H   1.962   2.631   6.438 1.00 . A A . 292 VAL HA   1 1 
        1   574 1 1  39 VAL HB   H   3.126   1.312   8.726 1.00 . A A . 292 VAL HB   1 1 
        1   575 1 1  39 VAL HG11 H   1.465   0.075   6.733 1.00 . A A . 292 VAL HG11 1 1 
        1   576 1 1  39 VAL HG12 H   2.269  -0.728   7.906 1.00 . A A . 292 VAL HG12 1 1 
        1   577 1 1  39 VAL HG13 H   1.058   0.294   8.300 1.00 . A A . 292 VAL HG13 1 1 
        1   578 1 1  39 VAL HG21 H   4.705   1.724   7.000 1.00 . A A . 292 VAL HG21 1 1 
        1   579 1 1  39 VAL HG22 H   4.436   0.118   7.129 1.00 . A A . 292 VAL HG22 1 1 
        1   580 1 1  39 VAL HG23 H   3.737   0.969   5.923 1.00 . A A . 292 VAL HG23 1 1 
        1   581 1 1  39 VAL N    N   3.067   3.726   7.700 1.00 . A A . 292 VAL N    1 1 
        1   582 1 1  39 VAL O    O  -0.217   2.569   7.616 1.00 . A A . 292 VAL O    1 1 
        1   583 1 1  40 ARG C    C  -1.037   4.430   9.871 1.00 . A A . 293 ARG C    1 1 
        1   584 1 1  40 ARG CA   C  -0.214   3.222  10.309 1.00 . A A . 293 ARG CA   1 1 
        1   585 1 1  40 ARG CB   C   0.197   3.376  11.774 1.00 . A A . 293 ARG CB   1 1 
        1   586 1 1  40 ARG CD   C  -0.154   1.878  13.762 1.00 . A A . 293 ARG CD   1 1 
        1   587 1 1  40 ARG CG   C   0.577   2.063  12.442 1.00 . A A . 293 ARG CG   1 1 
        1   588 1 1  40 ARG CZ   C   1.681   1.868  15.398 1.00 . A A . 293 ARG CZ   1 1 
        1   589 1 1  40 ARG H    H   1.872   3.193   9.866 1.00 . A A . 293 ARG H    1 1 
        1   590 1 1  40 ARG HA   H  -0.781   2.403  10.219 1.00 . A A . 293 ARG HA   1 1 
        1   591 1 1  40 ARG HB2  H   0.983   3.992  11.819 1.00 . A A . 293 ARG HB2  1 1 
        1   592 1 1  40 ARG HB3  H  -0.569   3.776  12.277 1.00 . A A . 293 ARG HB3  1 1 
        1   593 1 1  40 ARG HD2  H  -1.041   2.336  13.705 1.00 . A A . 293 ARG HD2  1 1 
        1   594 1 1  40 ARG HD3  H  -0.293   0.900  13.918 1.00 . A A . 293 ARG HD3  1 1 
        1   595 1 1  40 ARG HE   H   0.340   3.285  15.346 1.00 . A A . 293 ARG HE   1 1 
        1   596 1 1  40 ARG HG2  H   0.341   1.306  11.833 1.00 . A A . 293 ARG HG2  1 1 
        1   597 1 1  40 ARG HG3  H   1.562   2.057  12.615 1.00 . A A . 293 ARG HG3  1 1 
        1   598 1 1  40 ARG HH11 H   1.673   0.303  14.119 1.00 . A A . 293 ARG HH11 1 1 
        1   599 1 1  40 ARG HH12 H   2.961   0.308  15.278 1.00 . A A . 293 ARG HH12 1 1 
        1   600 1 1  40 ARG HH21 H   1.963   3.291  16.807 1.00 . A A . 293 ARG HH21 1 1 
        1   601 1 1  40 ARG HH22 H   3.125   2.007  16.806 1.00 . A A . 293 ARG HH22 1 1 
        1   602 1 1  40 ARG N    N   0.965   3.062   9.466 1.00 . A A . 293 ARG N    1 1 
        1   603 1 1  40 ARG NE   N   0.595   2.435  14.885 1.00 . A A . 293 ARG NE   1 1 
        1   604 1 1  40 ARG NH1  N   2.143   0.733  14.890 1.00 . A A . 293 ARG NH1  1 1 
        1   605 1 1  40 ARG NH2  N   2.308   2.435  16.421 1.00 . A A . 293 ARG NH2  1 1 
        1   606 1 1  40 ARG O    O  -2.261   4.358   9.771 1.00 . A A . 293 ARG O    1 1 
        1   607 1 1  41 LYS C    C  -1.797   6.539   7.891 1.00 . A A . 294 LYS C    1 1 
        1   608 1 1  41 LYS CA   C  -1.020   6.765   9.183 1.00 . A A . 294 LYS CA   1 1 
        1   609 1 1  41 LYS CB   C   0.005   7.884   8.985 1.00 . A A . 294 LYS CB   1 1 
        1   610 1 1  41 LYS CD   C  -0.719   9.430  10.827 1.00 . A A . 294 LYS CD   1 1 
        1   611 1 1  41 LYS CE   C  -1.729  10.523  11.141 1.00 . A A . 294 LYS CE   1 1 
        1   612 1 1  41 LYS CG   C  -0.526   9.265   9.330 1.00 . A A . 294 LYS CG   1 1 
        1   613 1 1  41 LYS H    H   0.642   5.537   9.711 1.00 . A A . 294 LYS H    1 1 
        1   614 1 1  41 LYS HA   H  -1.664   7.042   9.896 1.00 . A A . 294 LYS HA   1 1 
        1   615 1 1  41 LYS HB2  H   0.796   7.694   9.567 1.00 . A A . 294 LYS HB2  1 1 
        1   616 1 1  41 LYS HB3  H   0.290   7.885   8.026 1.00 . A A . 294 LYS HB3  1 1 
        1   617 1 1  41 LYS HD2  H  -1.046   8.566  11.210 1.00 . A A . 294 LYS HD2  1 1 
        1   618 1 1  41 LYS HD3  H   0.158   9.669  11.244 1.00 . A A . 294 LYS HD3  1 1 
        1   619 1 1  41 LYS HE2  H  -1.871  11.077  10.321 1.00 . A A . 294 LYS HE2  1 1 
        1   620 1 1  41 LYS HE3  H  -2.593  10.097  11.410 1.00 . A A . 294 LYS HE3  1 1 
        1   621 1 1  41 LYS HG2  H   0.125   9.953   9.009 1.00 . A A . 294 LYS HG2  1 1 
        1   622 1 1  41 LYS HG3  H  -1.405   9.399   8.873 1.00 . A A . 294 LYS HG3  1 1 
        1   623 1 1  41 LYS HZ1  H  -0.751  11.023  13.012 1.00 . A A . 294 LYS HZ1  1 1 
        1   624 1 1  41 LYS HZ2  H  -0.645  12.168  12.049 1.00 . A A . 294 LYS HZ2  1 1 
        1   625 1 1  41 LYS HZ3  H  -1.928  11.924  12.786 1.00 . A A . 294 LYS HZ3  1 1 
        1   626 1 1  41 LYS N    N  -0.353   5.541   9.611 1.00 . A A . 294 LYS N    1 1 
        1   627 1 1  41 LYS NZ   N  -1.264  11.408  12.245 1.00 . A A . 294 LYS NZ   1 1 
        1   628 1 1  41 LYS O    O  -2.980   6.868   7.801 1.00 . A A . 294 LYS O    1 1 
        1   629 1 1  42 CYS C    C  -2.950   4.773   5.769 1.00 . A A . 295 CYS C    1 1 
        1   630 1 1  42 CYS CA   C  -1.754   5.704   5.604 1.00 . A A . 295 CYS CA   1 1 
        1   631 1 1  42 CYS CB   C  -0.741   5.087   4.639 1.00 . A A . 295 CYS CB   1 1 
        1   632 1 1  42 CYS H    H  -0.165   5.728   7.029 1.00 . A A . 295 CYS H    1 1 
        1   633 1 1  42 CYS HA   H  -2.088   6.572   5.237 1.00 . A A . 295 CYS HA   1 1 
        1   634 1 1  42 CYS HB2  H   0.011   5.735   4.517 1.00 . A A . 295 CYS HB2  1 1 
        1   635 1 1  42 CYS HB3  H  -0.391   4.244   5.048 1.00 . A A . 295 CYS HB3  1 1 
        1   636 1 1  42 CYS HG   H  -2.388   4.940   2.979 1.00 . A A . 295 CYS HG   1 1 
        1   637 1 1  42 CYS N    N  -1.125   5.974   6.893 1.00 . A A . 295 CYS N    1 1 
        1   638 1 1  42 CYS O    O  -4.022   5.018   5.213 1.00 . A A . 295 CYS O    1 1 
        1   639 1 1  42 CYS SG   S  -1.420   4.690   3.010 1.00 . A A . 295 CYS SG   1 1 
        1   640 1 1  43 ILE C    C  -4.986   3.368   7.528 1.00 . A A . 296 ILE C    1 1 
        1   641 1 1  43 ILE CA   C  -3.824   2.734   6.770 1.00 . A A . 296 ILE CA   1 1 
        1   642 1 1  43 ILE CB   C  -3.311   1.517   7.562 1.00 . A A . 296 ILE CB   1 1 
        1   643 1 1  43 ILE CD1  C  -1.405  -0.169   7.569 1.00 . A A . 296 ILE CD1  1 1 
        1   644 1 1  43 ILE CG1  C  -2.282   0.741   6.739 1.00 . A A . 296 ILE CG1  1 1 
        1   645 1 1  43 ILE CG2  C  -4.471   0.616   7.957 1.00 . A A . 296 ILE CG2  1 1 
        1   646 1 1  43 ILE H    H  -1.867   3.557   6.956 1.00 . A A . 296 ILE H    1 1 
        1   647 1 1  43 ILE HA   H  -4.177   2.489   5.868 1.00 . A A . 296 ILE HA   1 1 
        1   648 1 1  43 ILE HB   H  -2.863   1.851   8.389 1.00 . A A . 296 ILE HB   1 1 
        1   649 1 1  43 ILE HD11 H  -0.931   0.370   8.264 1.00 . A A . 296 ILE HD11 1 1 
        1   650 1 1  43 ILE HD12 H  -1.972  -0.860   8.015 1.00 . A A . 296 ILE HD12 1 1 
        1   651 1 1  43 ILE HD13 H  -0.733  -0.618   6.979 1.00 . A A . 296 ILE HD13 1 1 
        1   652 1 1  43 ILE HG12 H  -2.765   0.192   6.060 1.00 . A A . 296 ILE HG12 1 1 
        1   653 1 1  43 ILE HG13 H  -1.698   1.398   6.263 1.00 . A A . 296 ILE HG13 1 1 
        1   654 1 1  43 ILE HG21 H  -5.120   1.136   8.511 1.00 . A A . 296 ILE HG21 1 1 
        1   655 1 1  43 ILE HG22 H  -4.929   0.272   7.137 1.00 . A A . 296 ILE HG22 1 1 
        1   656 1 1  43 ILE HG23 H  -4.120  -0.151   8.493 1.00 . A A . 296 ILE HG23 1 1 
        1   657 1 1  43 ILE N    N  -2.761   3.702   6.533 1.00 . A A . 296 ILE N    1 1 
        1   658 1 1  43 ILE O    O  -6.150   3.056   7.274 1.00 . A A . 296 ILE O    1 1 
        1   659 1 1  44 TYR C    C  -6.587   5.786   8.369 1.00 . A A . 297 TYR C    1 1 
        1   660 1 1  44 TYR CA   C  -5.678   4.937   9.253 1.00 . A A . 297 TYR CA   1 1 
        1   661 1 1  44 TYR CB   C  -5.019   5.816  10.319 1.00 . A A . 297 TYR CB   1 1 
        1   662 1 1  44 TYR CD1  C  -6.930   5.516  11.943 1.00 . A A . 297 TYR CD1  1 1 
        1   663 1 1  44 TYR CD2  C  -4.705   5.441  12.797 1.00 . A A . 297 TYR CD2  1 1 
        1   664 1 1  44 TYR CE1  C  -7.430   5.308  13.214 1.00 . A A . 297 TYR CE1  1 1 
        1   665 1 1  44 TYR CE2  C  -5.196   5.231  14.071 1.00 . A A . 297 TYR CE2  1 1 
        1   666 1 1  44 TYR CG   C  -5.561   5.586  11.712 1.00 . A A . 297 TYR CG   1 1 
        1   667 1 1  44 TYR CZ   C  -6.558   5.166  14.274 1.00 . A A . 297 TYR CZ   1 1 
        1   668 1 1  44 TYR H    H  -3.697   4.470   8.617 1.00 . A A . 297 TYR H    1 1 
        1   669 1 1  44 TYR HA   H  -6.242   4.238   9.693 1.00 . A A . 297 TYR HA   1 1 
        1   670 1 1  44 TYR HB2  H  -4.038   5.623  10.325 1.00 . A A . 297 TYR HB2  1 1 
        1   671 1 1  44 TYR HB3  H  -5.169   6.774  10.076 1.00 . A A . 297 TYR HB3  1 1 
        1   672 1 1  44 TYR HD1  H  -7.563   5.618  11.176 1.00 . A A . 297 TYR HD1  1 1 
        1   673 1 1  44 TYR HD2  H  -3.717   5.490  12.653 1.00 . A A . 297 TYR HD2  1 1 
        1   674 1 1  44 TYR HE1  H  -8.417   5.261  13.365 1.00 . A A . 297 TYR HE1  1 1 
        1   675 1 1  44 TYR HE2  H  -4.567   5.127  14.842 1.00 . A A . 297 TYR HE2  1 1 
        1   676 1 1  44 TYR HH   H  -7.894   5.412  15.832 1.00 . A A . 297 TYR HH   1 1 
        1   677 1 1  44 TYR N    N  -4.662   4.259   8.458 1.00 . A A . 297 TYR N    1 1 
        1   678 1 1  44 TYR O    O  -7.799   5.830   8.568 1.00 . A A . 297 TYR O    1 1 
        1   679 1 1  44 TYR OH   O  -7.051   4.958  15.542 1.00 . A A . 297 TYR OH   1 1 
        1   680 1 1  45 ALA C    C  -7.536   6.462   5.479 1.00 . A A . 298 ALA C    1 1 
        1   681 1 1  45 ALA CA   C  -6.742   7.303   6.473 1.00 . A A . 298 ALA CA   1 1 
        1   682 1 1  45 ALA CB   C  -5.805   8.250   5.737 1.00 . A A . 298 ALA CB   1 1 
        1   683 1 1  45 ALA H    H  -4.997   6.382   7.281 1.00 . A A . 298 ALA H    1 1 
        1   684 1 1  45 ALA HA   H  -7.386   7.851   7.007 1.00 . A A . 298 ALA HA   1 1 
        1   685 1 1  45 ALA HB1  H  -5.136   7.717   5.219 1.00 . A A . 298 ALA HB1  1 1 
        1   686 1 1  45 ALA HB2  H  -6.330   8.826   5.110 1.00 . A A . 298 ALA HB2  1 1 
        1   687 1 1  45 ALA HB3  H  -5.329   8.827   6.401 1.00 . A A . 298 ALA HB3  1 1 
        1   688 1 1  45 ALA N    N  -5.988   6.458   7.390 1.00 . A A . 298 ALA N    1 1 
        1   689 1 1  45 ALA O    O  -8.676   6.787   5.148 1.00 . A A . 298 ALA O    1 1 
        1   690 1 1  46 PHE C    C  -8.838   3.882   4.642 1.00 . A A . 299 PHE C    1 1 
        1   691 1 1  46 PHE CA   C  -7.575   4.495   4.046 1.00 . A A . 299 PHE CA   1 1 
        1   692 1 1  46 PHE CB   C  -6.614   3.388   3.610 1.00 . A A . 299 PHE CB   1 1 
        1   693 1 1  46 PHE CD1  C  -7.802   2.933   1.448 1.00 . A A . 299 PHE CD1  1 1 
        1   694 1 1  46 PHE CD2  C  -7.154   1.076   2.797 1.00 . A A . 299 PHE CD2  1 1 
        1   695 1 1  46 PHE CE1  C  -8.344   2.069   0.515 1.00 . A A . 299 PHE CE1  1 1 
        1   696 1 1  46 PHE CE2  C  -7.695   0.208   1.868 1.00 . A A . 299 PHE CE2  1 1 
        1   697 1 1  46 PHE CG   C  -7.202   2.446   2.599 1.00 . A A . 299 PHE CG   1 1 
        1   698 1 1  46 PHE CZ   C  -8.289   0.705   0.725 1.00 . A A . 299 PHE CZ   1 1 
        1   699 1 1  46 PHE H    H  -5.999   5.170   5.314 1.00 . A A . 299 PHE H    1 1 
        1   700 1 1  46 PHE HA   H  -7.869   5.068   3.281 1.00 . A A . 299 PHE HA   1 1 
        1   701 1 1  46 PHE HB2  H  -5.802   3.814   3.211 1.00 . A A . 299 PHE HB2  1 1 
        1   702 1 1  46 PHE HB3  H  -6.351   2.861   4.418 1.00 . A A . 299 PHE HB3  1 1 
        1   703 1 1  46 PHE HD1  H  -7.844   3.920   1.290 1.00 . A A . 299 PHE HD1  1 1 
        1   704 1 1  46 PHE HD2  H  -6.723   0.711   3.622 1.00 . A A . 299 PHE HD2  1 1 
        1   705 1 1  46 PHE HE1  H  -8.775   2.433  -0.311 1.00 . A A . 299 PHE HE1  1 1 
        1   706 1 1  46 PHE HE2  H  -7.656  -0.779   2.025 1.00 . A A . 299 PHE HE2  1 1 
        1   707 1 1  46 PHE HZ   H  -8.679   0.079   0.050 1.00 . A A . 299 PHE HZ   1 1 
        1   708 1 1  46 PHE N    N  -6.926   5.381   5.005 1.00 . A A . 299 PHE N    1 1 
        1   709 1 1  46 PHE O    O  -9.857   3.749   3.964 1.00 . A A . 299 PHE O    1 1 
        1   710 1 1  47 PHE C    C -10.748   3.977   7.291 1.00 . A A . 300 PHE C    1 1 
        1   711 1 1  47 PHE CA   C  -9.901   2.910   6.604 1.00 . A A . 300 PHE CA   1 1 
        1   712 1 1  47 PHE CB   C  -9.419   1.887   7.635 1.00 . A A . 300 PHE CB   1 1 
        1   713 1 1  47 PHE CD1  C -10.046  -0.353   6.691 1.00 . A A . 300 PHE CD1  1 1 
        1   714 1 1  47 PHE CD2  C  -7.734   0.216   6.817 1.00 . A A . 300 PHE CD2  1 1 
        1   715 1 1  47 PHE CE1  C  -9.717  -1.577   6.142 1.00 . A A . 300 PHE CE1  1 1 
        1   716 1 1  47 PHE CE2  C  -7.399  -1.006   6.268 1.00 . A A . 300 PHE CE2  1 1 
        1   717 1 1  47 PHE CG   C  -9.058   0.557   7.036 1.00 . A A . 300 PHE CG   1 1 
        1   718 1 1  47 PHE CZ   C  -8.392  -1.905   5.927 1.00 . A A . 300 PHE CZ   1 1 
        1   719 1 1  47 PHE H    H  -7.909   3.645   6.415 1.00 . A A . 300 PHE H    1 1 
        1   720 1 1  47 PHE HA   H -10.478   2.499   5.898 1.00 . A A . 300 PHE HA   1 1 
        1   721 1 1  47 PHE HB2  H  -8.612   2.257   8.094 1.00 . A A . 300 PHE HB2  1 1 
        1   722 1 1  47 PHE HB3  H -10.148   1.746   8.305 1.00 . A A . 300 PHE HB3  1 1 
        1   723 1 1  47 PHE HD1  H -11.007  -0.121   6.841 1.00 . A A . 300 PHE HD1  1 1 
        1   724 1 1  47 PHE HD2  H  -7.011   0.863   7.060 1.00 . A A . 300 PHE HD2  1 1 
        1   725 1 1  47 PHE HE1  H -10.439  -2.225   5.901 1.00 . A A . 300 PHE HE1  1 1 
        1   726 1 1  47 PHE HE2  H  -6.438  -1.239   6.118 1.00 . A A . 300 PHE HE2  1 1 
        1   727 1 1  47 PHE HZ   H  -8.153  -2.790   5.526 1.00 . A A . 300 PHE HZ   1 1 
        1   728 1 1  47 PHE N    N  -8.765   3.510   5.916 1.00 . A A . 300 PHE N    1 1 
        1   729 1 1  47 PHE O    O -11.702   3.664   8.003 1.00 . A A . 300 PHE O    1 1 
        1   730 1 1  48 GLN C    C -12.398   6.646   6.892 1.00 . A A . 301 GLN C    1 1 
        1   731 1 1  48 GLN CA   C -11.118   6.353   7.667 1.00 . A A . 301 GLN CA   1 1 
        1   732 1 1  48 GLN CB   C -10.236   7.602   7.706 1.00 . A A . 301 GLN CB   1 1 
        1   733 1 1  48 GLN CD   C  -9.210   9.354   9.213 1.00 . A A . 301 GLN CD   1 1 
        1   734 1 1  48 GLN CG   C -10.370   8.401   8.993 1.00 . A A . 301 GLN CG   1 1 
        1   735 1 1  48 GLN H    H  -9.607   5.428   6.480 1.00 . A A . 301 GLN H    1 1 
        1   736 1 1  48 GLN HA   H -11.381   6.081   8.593 1.00 . A A . 301 GLN HA   1 1 
        1   737 1 1  48 GLN HB2  H  -9.282   7.320   7.608 1.00 . A A . 301 GLN HB2  1 1 
        1   738 1 1  48 GLN HB3  H -10.489   8.193   6.940 1.00 . A A . 301 GLN HB3  1 1 
        1   739 1 1  48 GLN HE21 H  -8.890   8.597  11.060 1.00 . A A . 301 GLN HE21 1 1 
        1   740 1 1  48 GLN HE22 H  -7.815   9.868  10.582 1.00 . A A . 301 GLN HE22 1 1 
        1   741 1 1  48 GLN HG2  H -11.217   8.931   8.954 1.00 . A A . 301 GLN HG2  1 1 
        1   742 1 1  48 GLN HG3  H -10.411   7.764   9.763 1.00 . A A . 301 GLN HG3  1 1 
        1   743 1 1  48 GLN N    N -10.392   5.239   7.070 1.00 . A A . 301 GLN N    1 1 
        1   744 1 1  48 GLN NE2  N  -8.587   9.266  10.381 1.00 . A A . 301 GLN NE2  1 1 
        1   745 1 1  48 GLN O    O -12.413   6.693   5.662 1.00 . A A . 301 GLN O    1 1 
        1   746 1 1  48 GLN OE1  O  -8.879  10.159   8.341 1.00 . A A . 301 GLN OE1  1 1 
        1   747 1 1  49 PRO C    C -14.860   8.526   6.396 1.00 . A A . 302 PRO C    1 1 
        1   748 1 1  49 PRO CA   C -14.808   7.140   7.031 1.00 . A A . 302 PRO CA   1 1 
        1   749 1 1  49 PRO CB   C -15.768   7.061   8.221 1.00 . A A . 302 PRO CB   1 1 
        1   750 1 1  49 PRO CD   C -13.558   6.809   9.099 1.00 . A A . 302 PRO CD   1 1 
        1   751 1 1  49 PRO CG   C -14.922   7.362   9.410 1.00 . A A . 302 PRO CG   1 1 
        1   752 1 1  49 PRO HA   H -15.041   6.442   6.354 1.00 . A A . 302 PRO HA   1 1 
        1   753 1 1  49 PRO HB2  H -16.500   7.736   8.128 1.00 . A A . 302 PRO HB2  1 1 
        1   754 1 1  49 PRO HB3  H -16.165   6.146   8.292 1.00 . A A . 302 PRO HB3  1 1 
        1   755 1 1  49 PRO HD2  H -12.840   7.379   9.498 1.00 . A A . 302 PRO HD2  1 1 
        1   756 1 1  49 PRO HD3  H -13.465   5.872   9.435 1.00 . A A . 302 PRO HD3  1 1 
        1   757 1 1  49 PRO HG2  H -14.871   8.350   9.559 1.00 . A A . 302 PRO HG2  1 1 
        1   758 1 1  49 PRO HG3  H -15.299   6.921  10.225 1.00 . A A . 302 PRO HG3  1 1 
        1   759 1 1  49 PRO N    N -13.502   6.848   7.628 1.00 . A A . 302 PRO N    1 1 
        1   760 1 1  49 PRO O    O -14.539   9.525   7.039 1.00 . A A . 302 PRO O    1 1 
        1   761 1 1  50 GLN C    C -16.622  10.598   4.798 1.00 . A A . 303 GLN C    1 1 
        1   762 1 1  50 GLN CA   C -15.357   9.841   4.410 1.00 . A A . 303 GLN CA   1 1 
        1   763 1 1  50 GLN CB   C -15.338   9.594   2.901 1.00 . A A . 303 GLN CB   1 1 
        1   764 1 1  50 GLN CD   C -14.026  11.236   1.501 1.00 . A A . 303 GLN CD   1 1 
        1   765 1 1  50 GLN CG   C -14.004   9.917   2.246 1.00 . A A . 303 GLN CG   1 1 
        1   766 1 1  50 GLN H    H -15.510   7.728   4.663 1.00 . A A . 303 GLN H    1 1 
        1   767 1 1  50 GLN HA   H -14.575  10.402   4.681 1.00 . A A . 303 GLN HA   1 1 
        1   768 1 1  50 GLN HB2  H -15.545   8.630   2.735 1.00 . A A . 303 GLN HB2  1 1 
        1   769 1 1  50 GLN HB3  H -16.043  10.164   2.478 1.00 . A A . 303 GLN HB3  1 1 
        1   770 1 1  50 GLN HE21 H -15.254  10.465   0.091 1.00 . A A . 303 GLN HE21 1 1 
        1   771 1 1  50 GLN HE22 H -14.805  12.122  -0.142 1.00 . A A . 303 GLN HE22 1 1 
        1   772 1 1  50 GLN HG2  H -13.301   9.961   2.956 1.00 . A A . 303 GLN HG2  1 1 
        1   773 1 1  50 GLN HG3  H -13.779   9.188   1.600 1.00 . A A . 303 GLN HG3  1 1 
        1   774 1 1  50 GLN N    N -15.264   8.577   5.131 1.00 . A A . 303 GLN N    1 1 
        1   775 1 1  50 GLN NE2  N -14.755  11.278   0.392 1.00 . A A . 303 GLN NE2  1 1 
        1   776 1 1  50 GLN O    O -17.630  10.543   4.094 1.00 . A A . 303 GLN O    1 1 
        1   777 1 1  50 GLN OE1  O -13.393  12.209   1.915 1.00 . A A . 303 GLN OE1  1 1 
        1   778 1 1  51 GLY C    C -18.937  11.192   6.584 1.00 . A A . 304 GLY C    1 1 
        1   779 1 1  51 GLY CA   C -17.711  12.060   6.385 1.00 . A A . 304 GLY CA   1 1 
        1   780 1 1  51 GLY H    H -15.717  11.314   6.457 1.00 . A A . 304 GLY H    1 1 
        1   781 1 1  51 GLY HA2  H -17.480  12.493   7.256 1.00 . A A . 304 GLY HA2  1 1 
        1   782 1 1  51 GLY HA3  H -17.924  12.765   5.709 1.00 . A A . 304 GLY HA3  1 1 
        1   783 1 1  51 GLY N    N -16.563  11.304   5.923 1.00 . A A . 304 GLY N    1 1 
        1   784 1 1  51 GLY O    O -18.895  10.208   7.322 1.00 . A A . 304 GLY O    1 1 
        1   785 1 1  52 ARG C    C -21.198   9.505   5.243 1.00 . A A . 305 ARG C    1 1 
        1   786 1 1  52 ARG CA   C -21.276  10.805   6.037 1.00 . A A . 305 ARG CA   1 1 
        1   787 1 1  52 ARG CB   C -22.452  11.649   5.542 1.00 . A A . 305 ARG CB   1 1 
        1   788 1 1  52 ARG CD   C -24.660  12.503   6.386 1.00 . A A . 305 ARG CD   1 1 
        1   789 1 1  52 ARG CG   C -23.781  11.280   6.184 1.00 . A A . 305 ARG CG   1 1 
        1   790 1 1  52 ARG CZ   C -26.663  11.682   7.553 1.00 . A A . 305 ARG CZ   1 1 
        1   791 1 1  52 ARG H    H -20.002  12.368   5.339 1.00 . A A . 305 ARG H    1 1 
        1   792 1 1  52 ARG HA   H -21.424  10.579   7.000 1.00 . A A . 305 ARG HA   1 1 
        1   793 1 1  52 ARG HB2  H -22.259  12.609   5.744 1.00 . A A . 305 ARG HB2  1 1 
        1   794 1 1  52 ARG HB3  H -22.535  11.527   4.553 1.00 . A A . 305 ARG HB3  1 1 
        1   795 1 1  52 ARG HD2  H -24.394  12.953   7.239 1.00 . A A . 305 ARG HD2  1 1 
        1   796 1 1  52 ARG HD3  H -24.519  13.130   5.620 1.00 . A A . 305 ARG HD3  1 1 
        1   797 1 1  52 ARG HE   H -26.704  12.242   5.683 1.00 . A A . 305 ARG HE   1 1 
        1   798 1 1  52 ARG HG2  H -24.261  10.631   5.593 1.00 . A A . 305 ARG HG2  1 1 
        1   799 1 1  52 ARG HG3  H -23.608  10.856   7.073 1.00 . A A . 305 ARG HG3  1 1 
        1   800 1 1  52 ARG HH11 H -24.984  11.731   8.676 1.00 . A A . 305 ARG HH11 1 1 
        1   801 1 1  52 ARG HH12 H -26.403  11.159   9.487 1.00 . A A . 305 ARG HH12 1 1 
        1   802 1 1  52 ARG HH21 H -28.490  11.516   6.704 1.00 . A A . 305 ARG HH21 1 1 
        1   803 1 1  52 ARG HH22 H -28.397  11.036   8.366 1.00 . A A . 305 ARG HH22 1 1 
        1   804 1 1  52 ARG N    N -20.032  11.558   5.925 1.00 . A A . 305 ARG N    1 1 
        1   805 1 1  52 ARG NE   N -26.077  12.152   6.457 1.00 . A A . 305 ARG NE   1 1 
        1   806 1 1  52 ARG NH1  N -25.959  11.510   8.663 1.00 . A A . 305 ARG NH1  1 1 
        1   807 1 1  52 ARG NH2  N -27.956  11.387   7.540 1.00 . A A . 305 ARG NH2  1 1 
        1   808 1 1  52 ARG O    O -22.050   8.629   5.384 1.00 . A A . 305 ARG O    1 1 
        1   809 1 1  53 GLU C    C -19.024   7.221   4.260 1.00 . A A . 306 GLU C    1 1 
        1   810 1 1  53 GLU CA   C -19.984   8.197   3.588 1.00 . A A . 306 GLU CA   1 1 
        1   811 1 1  53 GLU CB   C -19.454   8.580   2.204 1.00 . A A . 306 GLU CB   1 1 
        1   812 1 1  53 GLU CD   C -19.971   8.440  -0.264 1.00 . A A . 306 GLU CD   1 1 
        1   813 1 1  53 GLU CG   C -20.531   8.629   1.132 1.00 . A A . 306 GLU CG   1 1 
        1   814 1 1  53 GLU H    H -19.512  10.139   4.334 1.00 . A A . 306 GLU H    1 1 
        1   815 1 1  53 GLU HA   H -20.867   7.749   3.451 1.00 . A A . 306 GLU HA   1 1 
        1   816 1 1  53 GLU HB2  H -19.029   9.483   2.267 1.00 . A A . 306 GLU HB2  1 1 
        1   817 1 1  53 GLU HB3  H -18.767   7.907   1.931 1.00 . A A . 306 GLU HB3  1 1 
        1   818 1 1  53 GLU HG2  H -21.196   7.904   1.311 1.00 . A A . 306 GLU HG2  1 1 
        1   819 1 1  53 GLU HG3  H -20.988   9.518   1.176 1.00 . A A . 306 GLU HG3  1 1 
        1   820 1 1  53 GLU N    N -20.171   9.390   4.405 1.00 . A A . 306 GLU N    1 1 
        1   821 1 1  53 GLU O    O -18.273   7.577   5.170 1.00 . A A . 306 GLU O    1 1 
        1   822 1 1  53 GLU OE1  O -18.937   9.062  -0.581 1.00 . A A . 306 GLU OE1  1 1 
        1   823 1 1  53 GLU OE2  O -20.570   7.666  -1.042 1.00 . A A . 306 GLU OE2  1 1 
        1   824 1 1  54 PRO C    C -16.716   5.114   3.987 1.00 . A A . 307 PRO C    1 1 
        1   825 1 1  54 PRO CA   C -18.184   4.907   4.347 1.00 . A A . 307 PRO CA   1 1 
        1   826 1 1  54 PRO CB   C -18.720   3.634   3.688 1.00 . A A . 307 PRO CB   1 1 
        1   827 1 1  54 PRO CD   C -19.914   5.466   2.723 1.00 . A A . 307 PRO CD   1 1 
        1   828 1 1  54 PRO CG   C -19.358   4.101   2.425 1.00 . A A . 307 PRO CG   1 1 
        1   829 1 1  54 PRO HA   H -18.291   4.852   5.340 1.00 . A A . 307 PRO HA   1 1 
        1   830 1 1  54 PRO HB2  H -17.974   2.998   3.493 1.00 . A A . 307 PRO HB2  1 1 
        1   831 1 1  54 PRO HB3  H -19.392   3.188   4.279 1.00 . A A . 307 PRO HB3  1 1 
        1   832 1 1  54 PRO HD2  H -19.857   6.060   1.920 1.00 . A A . 307 PRO HD2  1 1 
        1   833 1 1  54 PRO HD3  H -20.865   5.408   3.028 1.00 . A A . 307 PRO HD3  1 1 
        1   834 1 1  54 PRO HG2  H -18.680   4.154   1.692 1.00 . A A . 307 PRO HG2  1 1 
        1   835 1 1  54 PRO HG3  H -20.092   3.478   2.155 1.00 . A A . 307 PRO HG3  1 1 
        1   836 1 1  54 PRO N    N -19.046   5.961   3.804 1.00 . A A . 307 PRO N    1 1 
        1   837 1 1  54 PRO O    O -16.398   5.797   3.013 1.00 . A A . 307 PRO O    1 1 
        1   838 1 1  55 SER C    C -14.028   4.158   3.144 1.00 . A A . 308 SER C    1 1 
        1   839 1 1  55 SER CA   C -14.393   4.645   4.544 1.00 . A A . 308 SER CA   1 1 
        1   840 1 1  55 SER CB   C -13.614   3.850   5.592 1.00 . A A . 308 SER CB   1 1 
        1   841 1 1  55 SER H    H -16.151   3.976   5.551 1.00 . A A . 308 SER H    1 1 
        1   842 1 1  55 SER HA   H -14.158   5.615   4.600 1.00 . A A . 308 SER HA   1 1 
        1   843 1 1  55 SER HB2  H -13.472   4.424   6.398 1.00 . A A . 308 SER HB2  1 1 
        1   844 1 1  55 SER HB3  H -14.143   3.041   5.848 1.00 . A A . 308 SER HB3  1 1 
        1   845 1 1  55 SER HG   H -11.669   4.124   4.840 1.00 . A A . 308 SER HG   1 1 
        1   846 1 1  55 SER N    N -15.828   4.521   4.777 1.00 . A A . 308 SER N    1 1 
        1   847 1 1  55 SER O    O -14.778   3.404   2.522 1.00 . A A . 308 SER O    1 1 
        1   848 1 1  55 SER OG   O -12.355   3.440   5.088 1.00 . A A . 308 SER OG   1 1 
        1   849 1 1  56 TYR C    C -12.226   2.696   1.236 1.00 . A A . 309 TYR C    1 1 
        1   850 1 1  56 TYR CA   C -12.409   4.208   1.330 1.00 . A A . 309 TYR CA   1 1 
        1   851 1 1  56 TYR CB   C -11.090   4.912   1.003 1.00 . A A . 309 TYR CB   1 1 
        1   852 1 1  56 TYR CD1  C -12.318   6.384  -0.642 1.00 . A A . 309 TYR CD1  1 1 
        1   853 1 1  56 TYR CD2  C -10.387   7.270   0.437 1.00 . A A . 309 TYR CD2  1 1 
        1   854 1 1  56 TYR CE1  C -12.484   7.571  -1.331 1.00 . A A . 309 TYR CE1  1 1 
        1   855 1 1  56 TYR CE2  C -10.546   8.461  -0.246 1.00 . A A . 309 TYR CE2  1 1 
        1   856 1 1  56 TYR CG   C -11.268   6.212   0.252 1.00 . A A . 309 TYR CG   1 1 
        1   857 1 1  56 TYR CZ   C -11.595   8.605  -1.128 1.00 . A A . 309 TYR CZ   1 1 
        1   858 1 1  56 TYR H    H -12.310   5.207   3.211 1.00 . A A . 309 TYR H    1 1 
        1   859 1 1  56 TYR HA   H -13.109   4.475   0.668 1.00 . A A . 309 TYR HA   1 1 
        1   860 1 1  56 TYR HB2  H -10.613   5.105   1.861 1.00 . A A . 309 TYR HB2  1 1 
        1   861 1 1  56 TYR HB3  H -10.534   4.297   0.444 1.00 . A A . 309 TYR HB3  1 1 
        1   862 1 1  56 TYR HD1  H -12.965   5.636  -0.789 1.00 . A A . 309 TYR HD1  1 1 
        1   863 1 1  56 TYR HD2  H  -9.624   7.168   1.076 1.00 . A A . 309 TYR HD2  1 1 
        1   864 1 1  56 TYR HE1  H -13.244   7.679  -1.972 1.00 . A A . 309 TYR HE1  1 1 
        1   865 1 1  56 TYR HE2  H  -9.904   9.214  -0.101 1.00 . A A . 309 TYR HE2  1 1 
        1   866 1 1  56 TYR HH   H -11.153  10.015  -2.573 1.00 . A A . 309 TYR HH   1 1 
        1   867 1 1  56 TYR N    N -12.874   4.596   2.656 1.00 . A A . 309 TYR N    1 1 
        1   868 1 1  56 TYR O    O -12.601   2.075   0.243 1.00 . A A . 309 TYR O    1 1 
        1   869 1 1  56 TYR OH   O -11.759   9.789  -1.810 1.00 . A A . 309 TYR OH   1 1 
        1   870 1 1  57 ALA C    C -12.690  -0.096   1.969 1.00 . A A . 310 ALA C    1 1 
        1   871 1 1  57 ALA CA   C -11.419   0.671   2.319 1.00 . A A . 310 ALA CA   1 1 
        1   872 1 1  57 ALA CB   C -10.909   0.254   3.691 1.00 . A A . 310 ALA CB   1 1 
        1   873 1 1  57 ALA H    H -11.363   2.670   3.058 1.00 . A A . 310 ALA H    1 1 
        1   874 1 1  57 ALA HA   H -10.718   0.445   1.642 1.00 . A A . 310 ALA HA   1 1 
        1   875 1 1  57 ALA HB1  H -11.587   0.498   4.384 1.00 . A A . 310 ALA HB1  1 1 
        1   876 1 1  57 ALA HB2  H -10.755  -0.734   3.709 1.00 . A A . 310 ALA HB2  1 1 
        1   877 1 1  57 ALA HB3  H -10.050   0.729   3.883 1.00 . A A . 310 ALA HB3  1 1 
        1   878 1 1  57 ALA N    N -11.648   2.110   2.280 1.00 . A A . 310 ALA N    1 1 
        1   879 1 1  57 ALA O    O -12.646  -1.093   1.247 1.00 . A A . 310 ALA O    1 1 
        1   880 1 1  58 ARG C    C -15.449  -0.222   0.746 1.00 . A A . 311 ARG C    1 1 
        1   881 1 1  58 ARG CA   C -15.103  -0.271   2.231 1.00 . A A . 311 ARG CA   1 1 
        1   882 1 1  58 ARG CB   C -16.208   0.403   3.045 1.00 . A A . 311 ARG CB   1 1 
        1   883 1 1  58 ARG CD   C -17.999  -1.233   2.386 1.00 . A A . 311 ARG CD   1 1 
        1   884 1 1  58 ARG CG   C -17.596   0.233   2.448 1.00 . A A . 311 ARG CG   1 1 
        1   885 1 1  58 ARG CZ   C -20.101  -2.448   2.004 1.00 . A A . 311 ARG CZ   1 1 
        1   886 1 1  58 ARG H    H -13.790   1.188   3.065 1.00 . A A . 311 ARG H    1 1 
        1   887 1 1  58 ARG HA   H -15.038  -1.229   2.509 1.00 . A A . 311 ARG HA   1 1 
        1   888 1 1  58 ARG HB2  H -16.209   0.009   3.964 1.00 . A A . 311 ARG HB2  1 1 
        1   889 1 1  58 ARG HB3  H -16.007   1.381   3.102 1.00 . A A . 311 ARG HB3  1 1 
        1   890 1 1  58 ARG HD2  H -17.696  -1.613   1.512 1.00 . A A . 311 ARG HD2  1 1 
        1   891 1 1  58 ARG HD3  H -17.551  -1.721   3.135 1.00 . A A . 311 ARG HD3  1 1 
        1   892 1 1  58 ARG HE   H -20.039  -0.754   2.971 1.00 . A A . 311 ARG HE   1 1 
        1   893 1 1  58 ARG HG2  H -18.258   0.726   3.012 1.00 . A A . 311 ARG HG2  1 1 
        1   894 1 1  58 ARG HG3  H -17.602   0.609   1.522 1.00 . A A . 311 ARG HG3  1 1 
        1   895 1 1  58 ARG HH11 H -18.455  -3.338   1.240 1.00 . A A . 311 ARG HH11 1 1 
        1   896 1 1  58 ARG HH12 H -19.944  -4.183   0.978 1.00 . A A . 311 ARG HH12 1 1 
        1   897 1 1  58 ARG HH21 H -21.915  -1.821   2.642 1.00 . A A . 311 ARG HH21 1 1 
        1   898 1 1  58 ARG HH22 H -21.912  -3.320   1.776 1.00 . A A . 311 ARG HH22 1 1 
        1   899 1 1  58 ARG N    N -13.820   0.373   2.486 1.00 . A A . 311 ARG N    1 1 
        1   900 1 1  58 ARG NE   N -19.444  -1.408   2.504 1.00 . A A . 311 ARG NE   1 1 
        1   901 1 1  58 ARG NH1  N -19.446  -3.401   1.354 1.00 . A A . 311 ARG NH1  1 1 
        1   902 1 1  58 ARG NH2  N -21.418  -2.537   2.153 1.00 . A A . 311 ARG NH2  1 1 
        1   903 1 1  58 ARG O    O -15.889  -1.217   0.169 1.00 . A A . 311 ARG O    1 1 
        1   904 1 1  59 GLN C    C -14.718   0.155  -2.134 1.00 . A A . 312 GLN C    1 1 
        1   905 1 1  59 GLN CA   C -15.539   1.119  -1.283 1.00 . A A . 312 GLN CA   1 1 
        1   906 1 1  59 GLN CB   C -15.254   2.560  -1.707 1.00 . A A . 312 GLN CB   1 1 
        1   907 1 1  59 GLN CD   C -16.879   4.487  -1.892 1.00 . A A . 312 GLN CD   1 1 
        1   908 1 1  59 GLN CG   C -16.382   3.193  -2.507 1.00 . A A . 312 GLN CG   1 1 
        1   909 1 1  59 GLN H    H -14.888   1.713   0.659 1.00 . A A . 312 GLN H    1 1 
        1   910 1 1  59 GLN HA   H -16.504   0.898  -1.423 1.00 . A A . 312 GLN HA   1 1 
        1   911 1 1  59 GLN HB2  H -15.104   3.109  -0.885 1.00 . A A . 312 GLN HB2  1 1 
        1   912 1 1  59 GLN HB3  H -14.426   2.568  -2.268 1.00 . A A . 312 GLN HB3  1 1 
        1   913 1 1  59 GLN HE21 H -17.042   3.610  -0.077 1.00 . A A . 312 GLN HE21 1 1 
        1   914 1 1  59 GLN HE22 H -17.495   5.281  -0.138 1.00 . A A . 312 GLN HE22 1 1 
        1   915 1 1  59 GLN HG2  H -16.051   3.384  -3.431 1.00 . A A . 312 GLN HG2  1 1 
        1   916 1 1  59 GLN HG3  H -17.144   2.547  -2.553 1.00 . A A . 312 GLN HG3  1 1 
        1   917 1 1  59 GLN N    N -15.248   0.941   0.134 1.00 . A A . 312 GLN N    1 1 
        1   918 1 1  59 GLN NE2  N -17.162   4.457  -0.596 1.00 . A A . 312 GLN NE2  1 1 
        1   919 1 1  59 GLN O    O -15.236  -0.467  -3.063 1.00 . A A . 312 GLN O    1 1 
        1   920 1 1  59 GLN OE1  O -17.009   5.503  -2.577 1.00 . A A . 312 GLN OE1  1 1 
        1   921 1 1  60 LEU C    C -12.866  -2.314  -2.255 1.00 . A A . 313 LEU C    1 1 
        1   922 1 1  60 LEU CA   C -12.541  -0.853  -2.545 1.00 . A A . 313 LEU CA   1 1 
        1   923 1 1  60 LEU CB   C -11.084  -0.559  -2.179 1.00 . A A . 313 LEU CB   1 1 
        1   924 1 1  60 LEU CD1  C -11.058   1.782  -3.075 1.00 . A A . 313 LEU CD1  1 1 
        1   925 1 1  60 LEU CD2  C  -8.903   0.586  -2.641 1.00 . A A . 313 LEU CD2  1 1 
        1   926 1 1  60 LEU CG   C -10.352   0.433  -3.081 1.00 . A A . 313 LEU CG   1 1 
        1   927 1 1  60 LEU H    H -13.073   0.569  -1.046 1.00 . A A . 313 LEU H    1 1 
        1   928 1 1  60 LEU HA   H -12.673  -0.692  -3.523 1.00 . A A . 313 LEU HA   1 1 
        1   929 1 1  60 LEU HB2  H -11.070  -0.193  -1.248 1.00 . A A . 313 LEU HB2  1 1 
        1   930 1 1  60 LEU HB3  H -10.581  -1.423  -2.205 1.00 . A A . 313 LEU HB3  1 1 
        1   931 1 1  60 LEU HD11 H -11.994   1.670  -3.409 1.00 . A A . 313 LEU HD11 1 1 
        1   932 1 1  60 LEU HD12 H -11.077   2.144  -2.143 1.00 . A A . 313 LEU HD12 1 1 
        1   933 1 1  60 LEU HD13 H -10.566   2.417  -3.670 1.00 . A A . 313 LEU HD13 1 1 
        1   934 1 1  60 LEU HD21 H  -8.452  -0.305  -2.692 1.00 . A A . 313 LEU HD21 1 1 
        1   935 1 1  60 LEU HD22 H  -8.425   1.236  -3.232 1.00 . A A . 313 LEU HD22 1 1 
        1   936 1 1  60 LEU HD23 H  -8.883   0.917  -1.698 1.00 . A A . 313 LEU HD23 1 1 
        1   937 1 1  60 LEU HG   H -10.334   0.075  -4.015 1.00 . A A . 313 LEU HG   1 1 
        1   938 1 1  60 LEU N    N -13.435   0.036  -1.811 1.00 . A A . 313 LEU N    1 1 
        1   939 1 1  60 LEU O    O -12.609  -3.194  -3.078 1.00 . A A . 313 LEU O    1 1 
        1   940 1 1  61 PHE C    C -14.911  -4.469  -1.568 1.00 . A A . 314 PHE C    1 1 
        1   941 1 1  61 PHE CA   C -13.797  -3.922  -0.682 1.00 . A A . 314 PHE CA   1 1 
        1   942 1 1  61 PHE CB   C -14.234  -3.945   0.783 1.00 . A A . 314 PHE CB   1 1 
        1   943 1 1  61 PHE CD1  C -15.275  -6.213   0.513 1.00 . A A . 314 PHE CD1  1 1 
        1   944 1 1  61 PHE CD2  C -16.385  -4.614   1.892 1.00 . A A . 314 PHE CD2  1 1 
        1   945 1 1  61 PHE CE1  C -16.272  -7.134   0.774 1.00 . A A . 314 PHE CE1  1 1 
        1   946 1 1  61 PHE CE2  C -17.384  -5.533   2.156 1.00 . A A . 314 PHE CE2  1 1 
        1   947 1 1  61 PHE CG   C -15.320  -4.945   1.069 1.00 . A A . 314 PHE CG   1 1 
        1   948 1 1  61 PHE CZ   C -17.328  -6.793   1.595 1.00 . A A . 314 PHE CZ   1 1 
        1   949 1 1  61 PHE H    H -13.617  -1.809  -0.455 1.00 . A A . 314 PHE H    1 1 
        1   950 1 1  61 PHE HA   H -12.994  -4.494  -0.848 1.00 . A A . 314 PHE HA   1 1 
        1   951 1 1  61 PHE HB2  H -13.439  -4.170   1.347 1.00 . A A . 314 PHE HB2  1 1 
        1   952 1 1  61 PHE HB3  H -14.569  -3.035   1.028 1.00 . A A . 314 PHE HB3  1 1 
        1   953 1 1  61 PHE HD1  H -14.513  -6.466  -0.084 1.00 . A A . 314 PHE HD1  1 1 
        1   954 1 1  61 PHE HD2  H -16.431  -3.702   2.299 1.00 . A A . 314 PHE HD2  1 1 
        1   955 1 1  61 PHE HE1  H -16.226  -8.046   0.367 1.00 . A A . 314 PHE HE1  1 1 
        1   956 1 1  61 PHE HE2  H -18.146  -5.283   2.753 1.00 . A A . 314 PHE HE2  1 1 
        1   957 1 1  61 PHE HZ   H -18.051  -7.458   1.783 1.00 . A A . 314 PHE HZ   1 1 
        1   958 1 1  61 PHE N    N -13.434  -2.567  -1.081 1.00 . A A . 314 PHE N    1 1 
        1   959 1 1  61 PHE O    O -14.765  -5.523  -2.187 1.00 . A A . 314 PHE O    1 1 
        1   960 1 1  62 GLN C    C -16.796  -4.209  -3.909 1.00 . A A . 315 GLN C    1 1 
        1   961 1 1  62 GLN CA   C -17.166  -4.161  -2.430 1.00 . A A . 315 GLN CA   1 1 
        1   962 1 1  62 GLN CB   C -18.342  -3.205  -2.218 1.00 . A A . 315 GLN CB   1 1 
        1   963 1 1  62 GLN CD   C -17.873  -1.087  -3.514 1.00 . A A . 315 GLN CD   1 1 
        1   964 1 1  62 GLN CG   C -18.677  -2.371  -3.443 1.00 . A A . 315 GLN CG   1 1 
        1   965 1 1  62 GLN H    H -16.082  -2.897  -1.096 1.00 . A A . 315 GLN H    1 1 
        1   966 1 1  62 GLN HA   H -17.413  -5.089  -2.150 1.00 . A A . 315 GLN HA   1 1 
        1   967 1 1  62 GLN HB2  H -19.148  -3.744  -1.973 1.00 . A A . 315 GLN HB2  1 1 
        1   968 1 1  62 GLN HB3  H -18.115  -2.585  -1.467 1.00 . A A . 315 GLN HB3  1 1 
        1   969 1 1  62 GLN HE21 H -17.407  -1.439  -5.450 1.00 . A A . 315 GLN HE21 1 1 
        1   970 1 1  62 GLN HE22 H -16.753   0.020  -4.783 1.00 . A A . 315 GLN HE22 1 1 
        1   971 1 1  62 GLN HG2  H -18.487  -2.913  -4.261 1.00 . A A . 315 GLN HG2  1 1 
        1   972 1 1  62 GLN HG3  H -19.649  -2.139  -3.416 1.00 . A A . 315 GLN HG3  1 1 
        1   973 1 1  62 GLN N    N -16.025  -3.746  -1.622 1.00 . A A . 315 GLN N    1 1 
        1   974 1 1  62 GLN NE2  N -17.297  -0.813  -4.678 1.00 . A A . 315 GLN NE2  1 1 
        1   975 1 1  62 GLN O    O -17.350  -5.003  -4.670 1.00 . A A . 315 GLN O    1 1 
        1   976 1 1  62 GLN OE1  O -17.770  -0.351  -2.533 1.00 . A A . 315 GLN OE1  1 1 
        1   977 1 1  63 GLU C    C -14.520  -4.494  -6.028 1.00 . A A . 316 GLU C    1 1 
        1   978 1 1  63 GLU CA   C -15.415  -3.304  -5.697 1.00 . A A . 316 GLU CA   1 1 
        1   979 1 1  63 GLU CB   C -14.666  -1.998  -5.966 1.00 . A A . 316 GLU CB   1 1 
        1   980 1 1  63 GLU CD   C -13.653  -0.494  -7.726 1.00 . A A . 316 GLU CD   1 1 
        1   981 1 1  63 GLU CG   C -14.100  -1.900  -7.374 1.00 . A A . 316 GLU CG   1 1 
        1   982 1 1  63 GLU H    H -15.444  -2.738  -3.640 1.00 . A A . 316 GLU H    1 1 
        1   983 1 1  63 GLU HA   H -16.214  -3.314  -6.299 1.00 . A A . 316 GLU HA   1 1 
        1   984 1 1  63 GLU HB2  H -15.298  -1.236  -5.826 1.00 . A A . 316 GLU HB2  1 1 
        1   985 1 1  63 GLU HB3  H -13.910  -1.927  -5.316 1.00 . A A . 316 GLU HB3  1 1 
        1   986 1 1  63 GLU HG2  H -13.313  -2.513  -7.448 1.00 . A A . 316 GLU HG2  1 1 
        1   987 1 1  63 GLU HG3  H -14.805  -2.183  -8.024 1.00 . A A . 316 GLU HG3  1 1 
        1   988 1 1  63 GLU N    N -15.857  -3.357  -4.308 1.00 . A A . 316 GLU N    1 1 
        1   989 1 1  63 GLU O    O -14.653  -5.109  -7.087 1.00 . A A . 316 GLU O    1 1 
        1   990 1 1  63 GLU OE1  O -13.591   0.355  -6.813 1.00 . A A . 316 GLU OE1  1 1 
        1   991 1 1  63 GLU OE2  O -13.364  -0.243  -8.915 1.00 . A A . 316 GLU OE2  1 1 
        1   992 1 1  64 VAL C    C -13.391  -7.264  -5.075 1.00 . A A . 317 VAL C    1 1 
        1   993 1 1  64 VAL CA   C -12.690  -5.930  -5.311 1.00 . A A . 317 VAL CA   1 1 
        1   994 1 1  64 VAL CB   C -11.475  -5.828  -4.371 1.00 . A A . 317 VAL CB   1 1 
        1   995 1 1  64 VAL CG1  C -11.890  -6.091  -2.931 1.00 . A A . 317 VAL CG1  1 1 
        1   996 1 1  64 VAL CG2  C -10.384  -6.796  -4.805 1.00 . A A . 317 VAL CG2  1 1 
        1   997 1 1  64 VAL H    H -13.550  -4.278  -4.275 1.00 . A A . 317 VAL H    1 1 
        1   998 1 1  64 VAL HA   H -12.385  -5.911  -6.263 1.00 . A A . 317 VAL HA   1 1 
        1   999 1 1  64 VAL HB   H -11.131  -4.890  -4.420 1.00 . A A . 317 VAL HB   1 1 
        1  1000 1 1  64 VAL HG11 H -12.277  -7.010  -2.851 1.00 . A A . 317 VAL HG11 1 1 
        1  1001 1 1  64 VAL HG12 H -11.082  -6.018  -2.347 1.00 . A A . 317 VAL HG12 1 1 
        1  1002 1 1  64 VAL HG13 H -12.570  -5.416  -2.645 1.00 . A A . 317 VAL HG13 1 1 
        1  1003 1 1  64 VAL HG21 H -10.090  -6.577  -5.735 1.00 . A A . 317 VAL HG21 1 1 
        1  1004 1 1  64 VAL HG22 H  -9.607  -6.712  -4.182 1.00 . A A . 317 VAL HG22 1 1 
        1  1005 1 1  64 VAL HG23 H -10.734  -7.732  -4.778 1.00 . A A . 317 VAL HG23 1 1 
        1  1006 1 1  64 VAL N    N -13.608  -4.815  -5.116 1.00 . A A . 317 VAL N    1 1 
        1  1007 1 1  64 VAL O    O -12.917  -8.312  -5.514 1.00 . A A . 317 VAL O    1 1 
        1  1008 1 1  65 MET C    C -16.307  -8.701  -5.187 1.00 . A A . 318 MET C    1 1 
        1  1009 1 1  65 MET CA   C -15.289  -8.423  -4.086 1.00 . A A . 318 MET CA   1 1 
        1  1010 1 1  65 MET CB   C -16.003  -8.285  -2.739 1.00 . A A . 318 MET CB   1 1 
        1  1011 1 1  65 MET CE   C -19.326  -8.892  -3.483 1.00 . A A . 318 MET CE   1 1 
        1  1012 1 1  65 MET CG   C -16.855  -9.489  -2.378 1.00 . A A . 318 MET CG   1 1 
        1  1013 1 1  65 MET H    H -14.855  -6.335  -4.048 1.00 . A A . 318 MET H    1 1 
        1  1014 1 1  65 MET HA   H -14.651  -9.193  -4.058 1.00 . A A . 318 MET HA   1 1 
        1  1015 1 1  65 MET HB2  H -15.313  -8.161  -2.026 1.00 . A A . 318 MET HB2  1 1 
        1  1016 1 1  65 MET HB3  H -16.594  -7.479  -2.775 1.00 . A A . 318 MET HB3  1 1 
        1  1017 1 1  65 MET HE1  H -18.858  -8.192  -4.022 1.00 . A A . 318 MET HE1  1 1 
        1  1018 1 1  65 MET HE2  H -19.269  -9.771  -3.957 1.00 . A A . 318 MET HE2  1 1 
        1  1019 1 1  65 MET HE3  H -20.286  -8.637  -3.367 1.00 . A A . 318 MET HE3  1 1 
        1  1020 1 1  65 MET HG2  H -16.903 -10.091  -3.175 1.00 . A A . 318 MET HG2  1 1 
        1  1021 1 1  65 MET HG3  H -16.413  -9.972  -1.622 1.00 . A A . 318 MET HG3  1 1 
        1  1022 1 1  65 MET N    N -14.522  -7.218  -4.379 1.00 . A A . 318 MET N    1 1 
        1  1023 1 1  65 MET O    O -16.703  -9.846  -5.408 1.00 . A A . 318 MET O    1 1 
        1  1024 1 1  65 MET SD   S -18.529  -9.033  -1.884 1.00 . A A . 318 MET SD   1 1 
        1  1025 1 1  66 THR C    C -17.018  -7.734  -8.320 1.00 . A A . 319 THR C    1 1 
        1  1026 1 1  66 THR CA   C -17.700  -7.777  -6.956 1.00 . A A . 319 THR CA   1 1 
        1  1027 1 1  66 THR CB   C -18.762  -6.663  -6.892 1.00 . A A . 319 THR CB   1 1 
        1  1028 1 1  66 THR CG2  C -19.846  -6.889  -7.935 1.00 . A A . 319 THR CG2  1 1 
        1  1029 1 1  66 THR H    H -16.368  -6.740  -5.654 1.00 . A A . 319 THR H    1 1 
        1  1030 1 1  66 THR HA   H -18.150  -8.665  -6.862 1.00 . A A . 319 THR HA   1 1 
        1  1031 1 1  66 THR HB   H -18.294  -5.791  -7.037 1.00 . A A . 319 THR HB   1 1 
        1  1032 1 1  66 THR HG1  H -18.887  -6.140  -4.844 1.00 . A A . 319 THR HG1  1 1 
        1  1033 1 1  66 THR HG21 H -20.301  -7.764  -7.772 1.00 . A A . 319 THR HG21 1 1 
        1  1034 1 1  66 THR HG22 H -20.513  -6.148  -7.861 1.00 . A A . 319 THR HG22 1 1 
        1  1035 1 1  66 THR HG23 H -19.446  -6.887  -8.851 1.00 . A A . 319 THR HG23 1 1 
        1  1036 1 1  66 THR N    N -16.728  -7.646  -5.879 1.00 . A A . 319 THR N    1 1 
        1  1037 1 1  66 THR O    O -17.558  -8.229  -9.310 1.00 . A A . 319 THR O    1 1 
        1  1038 1 1  66 THR OG1  O -19.351  -6.622  -5.587 1.00 . A A . 319 THR OG1  1 1 
        1  1039 1 1  67 ARG C    C -13.773  -7.828  -9.522 1.00 . A A . 320 ARG C    1 1 
        1  1040 1 1  67 ARG CA   C -15.074  -7.036  -9.607 1.00 . A A . 320 ARG CA   1 1 
        1  1041 1 1  67 ARG CB   C -14.772  -5.568  -9.920 1.00 . A A . 320 ARG CB   1 1 
        1  1042 1 1  67 ARG CD   C -16.055  -3.561 -10.720 1.00 . A A . 320 ARG CD   1 1 
        1  1043 1 1  67 ARG CG   C -15.940  -4.635  -9.650 1.00 . A A . 320 ARG CG   1 1 
        1  1044 1 1  67 ARG CZ   C -16.588  -3.435 -13.117 1.00 . A A . 320 ARG CZ   1 1 
        1  1045 1 1  67 ARG H    H -15.444  -6.760  -7.524 1.00 . A A . 320 ARG H    1 1 
        1  1046 1 1  67 ARG HA   H -15.628  -7.416 -10.348 1.00 . A A . 320 ARG HA   1 1 
        1  1047 1 1  67 ARG HB2  H -13.999  -5.277  -9.357 1.00 . A A . 320 ARG HB2  1 1 
        1  1048 1 1  67 ARG HB3  H -14.526  -5.495 -10.887 1.00 . A A . 320 ARG HB3  1 1 
        1  1049 1 1  67 ARG HD2  H -16.635  -2.824 -10.374 1.00 . A A . 320 ARG HD2  1 1 
        1  1050 1 1  67 ARG HD3  H -15.142  -3.203 -10.915 1.00 . A A . 320 ARG HD3  1 1 
        1  1051 1 1  67 ARG HE   H -17.107  -4.958 -12.010 1.00 . A A . 320 ARG HE   1 1 
        1  1052 1 1  67 ARG HG2  H -16.787  -5.167  -9.634 1.00 . A A . 320 ARG HG2  1 1 
        1  1053 1 1  67 ARG HG3  H -15.807  -4.194  -8.763 1.00 . A A . 320 ARG HG3  1 1 
        1  1054 1 1  67 ARG HH11 H -15.573  -1.846 -12.387 1.00 . A A . 320 ARG HH11 1 1 
        1  1055 1 1  67 ARG HH12 H -15.956  -1.771 -14.075 1.00 . A A . 320 ARG HH12 1 1 
        1  1056 1 1  67 ARG HH21 H -17.591  -4.861 -14.140 1.00 . A A . 320 ARG HH21 1 1 
        1  1057 1 1  67 ARG HH22 H -17.103  -3.485 -15.071 1.00 . A A . 320 ARG HH22 1 1 
        1  1058 1 1  67 ARG N    N -15.830  -7.142  -8.364 1.00 . A A . 320 ARG N    1 1 
        1  1059 1 1  67 ARG NE   N -16.634  -4.079 -11.955 1.00 . A A . 320 ARG NE   1 1 
        1  1060 1 1  67 ARG NH1  N -15.990  -2.254 -13.200 1.00 . A A . 320 ARG NH1  1 1 
        1  1061 1 1  67 ARG NH2  N -17.139  -3.971 -14.198 1.00 . A A . 320 ARG NH2  1 1 
        1  1062 1 1  67 ARG O    O -13.245  -8.284 -10.535 1.00 . A A . 320 ARG O    1 1 
        1  1063 1 1  68 GLY C    C -10.809  -7.816  -8.076 1.00 . A A . 321 GLY C    1 1 
        1  1064 1 1  68 GLY CA   C -12.024  -8.721  -8.110 1.00 . A A . 321 GLY CA   1 1 
        1  1065 1 1  68 GLY H    H -13.729  -7.591  -7.515 1.00 . A A . 321 GLY H    1 1 
        1  1066 1 1  68 GLY HA2  H -12.079  -9.217  -7.243 1.00 . A A . 321 GLY HA2  1 1 
        1  1067 1 1  68 GLY HA3  H -11.917  -9.373  -8.860 1.00 . A A . 321 GLY HA3  1 1 
        1  1068 1 1  68 GLY N    N -13.259  -7.985  -8.305 1.00 . A A . 321 GLY N    1 1 
        1  1069 1 1  68 GLY O    O  -9.684  -8.280  -7.897 1.00 . A A . 321 GLY O    1 1 
        1  1070 1 1  69 THR C    C -10.482  -4.130  -8.032 1.00 . A A . 322 THR C    1 1 
        1  1071 1 1  69 THR CA   C  -9.950  -5.544  -8.240 1.00 . A A . 322 THR CA   1 1 
        1  1072 1 1  69 THR CB   C  -9.145  -5.589  -9.552 1.00 . A A . 322 THR CB   1 1 
        1  1073 1 1  69 THR CG2  C  -8.041  -4.542  -9.546 1.00 . A A . 322 THR CG2  1 1 
        1  1074 1 1  69 THR H    H -11.974  -6.200  -8.389 1.00 . A A . 322 THR H    1 1 
        1  1075 1 1  69 THR HA   H  -9.343  -5.763  -7.476 1.00 . A A . 322 THR HA   1 1 
        1  1076 1 1  69 THR HB   H  -9.786  -5.438 -10.305 1.00 . A A . 322 THR HB   1 1 
        1  1077 1 1  69 THR HG1  H  -8.702  -7.594  -9.032 1.00 . A A . 322 THR HG1  1 1 
        1  1078 1 1  69 THR HG21 H  -7.412  -4.712  -8.787 1.00 . A A . 322 THR HG21 1 1 
        1  1079 1 1  69 THR HG22 H  -7.544  -4.604 -10.412 1.00 . A A . 322 THR HG22 1 1 
        1  1080 1 1  69 THR HG23 H  -8.436  -3.628  -9.453 1.00 . A A . 322 THR HG23 1 1 
        1  1081 1 1  69 THR N    N -11.036  -6.517  -8.249 1.00 . A A . 322 THR N    1 1 
        1  1082 1 1  69 THR O    O -11.475  -3.733  -8.643 1.00 . A A . 322 THR O    1 1 
        1  1083 1 1  69 THR OG1  O  -8.572  -6.890  -9.730 1.00 . A A . 322 THR OG1  1 1 
        1  1084 1 1  70 ALA C    C  -9.029  -1.165  -6.421 1.00 . A A . 323 ALA C    1 1 
        1  1085 1 1  70 ALA CA   C -10.218  -2.002  -6.881 1.00 . A A . 323 ALA CA   1 1 
        1  1086 1 1  70 ALA CB   C -11.317  -1.984  -5.830 1.00 . A A . 323 ALA CB   1 1 
        1  1087 1 1  70 ALA H    H  -9.017  -3.754  -6.699 1.00 . A A . 323 ALA H    1 1 
        1  1088 1 1  70 ALA HA   H -10.580  -1.599  -7.721 1.00 . A A . 323 ALA HA   1 1 
        1  1089 1 1  70 ALA HB1  H -12.107  -2.496  -6.168 1.00 . A A . 323 ALA HB1  1 1 
        1  1090 1 1  70 ALA HB2  H -10.979  -2.409  -4.990 1.00 . A A . 323 ALA HB2  1 1 
        1  1091 1 1  70 ALA HB3  H -11.588  -1.040  -5.640 1.00 . A A . 323 ALA HB3  1 1 
        1  1092 1 1  70 ALA N    N  -9.815  -3.373  -7.166 1.00 . A A . 323 ALA N    1 1 
        1  1093 1 1  70 ALA O    O  -8.024  -1.699  -5.954 1.00 . A A . 323 ALA O    1 1 
        1  1094 1 1  71 SER C    C  -8.656   2.396  -5.690 1.00 . A A . 324 SER C    1 1 
        1  1095 1 1  71 SER CA   C  -8.085   1.063  -6.162 1.00 . A A . 324 SER CA   1 1 
        1  1096 1 1  71 SER CB   C  -7.121   1.293  -7.327 1.00 . A A . 324 SER CB   1 1 
        1  1097 1 1  71 SER H    H  -9.994   0.526  -6.944 1.00 . A A . 324 SER H    1 1 
        1  1098 1 1  71 SER HA   H  -7.602   0.649  -5.390 1.00 . A A . 324 SER HA   1 1 
        1  1099 1 1  71 SER HB2  H  -6.557   2.095  -7.130 1.00 . A A . 324 SER HB2  1 1 
        1  1100 1 1  71 SER HB3  H  -6.534   0.490  -7.429 1.00 . A A . 324 SER HB3  1 1 
        1  1101 1 1  71 SER HG   H  -7.325   1.635  -9.394 1.00 . A A . 324 SER HG   1 1 
        1  1102 1 1  71 SER N    N  -9.151   0.152  -6.559 1.00 . A A . 324 SER N    1 1 
        1  1103 1 1  71 SER O    O  -9.481   3.006  -6.372 1.00 . A A . 324 SER O    1 1 
        1  1104 1 1  71 SER OG   O  -7.827   1.508  -8.538 1.00 . A A . 324 SER OG   1 1 
        1  1105 1 1  72 SER C    C  -7.854   5.273  -4.470 1.00 . A A . 325 SER C    1 1 
        1  1106 1 1  72 SER CA   C  -8.683   4.101  -3.953 1.00 . A A . 325 SER CA   1 1 
        1  1107 1 1  72 SER CB   C  -8.620   4.052  -2.425 1.00 . A A . 325 SER CB   1 1 
        1  1108 1 1  72 SER H    H  -7.541   2.301  -4.014 1.00 . A A . 325 SER H    1 1 
        1  1109 1 1  72 SER HA   H  -9.626   4.238  -4.257 1.00 . A A . 325 SER HA   1 1 
        1  1110 1 1  72 SER HB2  H  -8.615   4.986  -2.069 1.00 . A A . 325 SER HB2  1 1 
        1  1111 1 1  72 SER HB3  H  -9.425   3.568  -2.081 1.00 . A A . 325 SER HB3  1 1 
        1  1112 1 1  72 SER HG   H  -7.020   3.647  -1.123 1.00 . A A . 325 SER HG   1 1 
        1  1113 1 1  72 SER N    N  -8.213   2.842  -4.519 1.00 . A A . 325 SER N    1 1 
        1  1114 1 1  72 SER O    O  -6.755   5.104  -4.997 1.00 . A A . 325 SER O    1 1 
        1  1115 1 1  72 SER OG   O  -7.453   3.382  -1.984 1.00 . A A . 325 SER OG   1 1 
        1  1116 1 1  73 PRO C    C  -6.495   8.045  -3.915 1.00 . A A . 326 PRO C    1 1 
        1  1117 1 1  73 PRO CA   C  -7.722   7.716  -4.761 1.00 . A A . 326 PRO CA   1 1 
        1  1118 1 1  73 PRO CB   C  -8.795   8.793  -4.586 1.00 . A A . 326 PRO CB   1 1 
        1  1119 1 1  73 PRO CD   C  -9.699   6.768  -3.696 1.00 . A A . 326 PRO CD   1 1 
        1  1120 1 1  73 PRO CG   C  -9.695   8.262  -3.525 1.00 . A A . 326 PRO CG   1 1 
        1  1121 1 1  73 PRO HA   H  -7.466   7.638  -5.725 1.00 . A A . 326 PRO HA   1 1 
        1  1122 1 1  73 PRO HB2  H  -8.382   9.658  -4.299 1.00 . A A . 326 PRO HB2  1 1 
        1  1123 1 1  73 PRO HB3  H  -9.298   8.931  -5.439 1.00 . A A . 326 PRO HB3  1 1 
        1  1124 1 1  73 PRO HD2  H  -9.779   6.306  -2.813 1.00 . A A . 326 PRO HD2  1 1 
        1  1125 1 1  73 PRO HD3  H -10.446   6.477  -4.293 1.00 . A A . 326 PRO HD3  1 1 
        1  1126 1 1  73 PRO HG2  H  -9.348   8.508  -2.620 1.00 . A A . 326 PRO HG2  1 1 
        1  1127 1 1  73 PRO HG3  H -10.619   8.628  -3.638 1.00 . A A . 326 PRO HG3  1 1 
        1  1128 1 1  73 PRO N    N  -8.393   6.491  -4.317 1.00 . A A . 326 PRO N    1 1 
        1  1129 1 1  73 PRO O    O  -6.163   7.317  -2.979 1.00 . A A . 326 PRO O    1 1 
        1  1130 1 1  74 SER C    C  -5.006  10.468  -2.352 1.00 . A A . 327 SER C    1 1 
        1  1131 1 1  74 SER CA   C  -4.635   9.566  -3.524 1.00 . A A . 327 SER CA   1 1 
        1  1132 1 1  74 SER CB   C  -3.673  10.297  -4.462 1.00 . A A . 327 SER CB   1 1 
        1  1133 1 1  74 SER H    H  -6.149   9.695  -5.021 1.00 . A A . 327 SER H    1 1 
        1  1134 1 1  74 SER HA   H  -4.200   8.747  -3.151 1.00 . A A . 327 SER HA   1 1 
        1  1135 1 1  74 SER HB2  H  -2.775   9.858  -4.416 1.00 . A A . 327 SER HB2  1 1 
        1  1136 1 1  74 SER HB3  H  -4.023  10.241  -5.397 1.00 . A A . 327 SER HB3  1 1 
        1  1137 1 1  74 SER HG   H  -2.904  12.251  -4.588 1.00 . A A . 327 SER HG   1 1 
        1  1138 1 1  74 SER N    N  -5.827   9.144  -4.251 1.00 . A A . 327 SER N    1 1 
        1  1139 1 1  74 SER O    O  -5.530  11.567  -2.540 1.00 . A A . 327 SER O    1 1 
        1  1140 1 1  74 SER OG   O  -3.543  11.660  -4.096 1.00 . A A . 327 SER OG   1 1 
        1  1141 1 1  75 TYR C    C  -3.768  11.362   0.665 1.00 . A A . 328 TYR C    1 1 
        1  1142 1 1  75 TYR CA   C  -5.035  10.761   0.065 1.00 . A A . 328 TYR CA   1 1 
        1  1143 1 1  75 TYR CB   C  -5.728   9.869   1.096 1.00 . A A . 328 TYR CB   1 1 
        1  1144 1 1  75 TYR CD1  C  -6.473   7.747  -0.053 1.00 . A A . 328 TYR CD1  1 1 
        1  1145 1 1  75 TYR CD2  C  -4.581   7.639   1.393 1.00 . A A . 328 TYR CD2  1 1 
        1  1146 1 1  75 TYR CE1  C  -6.353   6.396  -0.319 1.00 . A A . 328 TYR CE1  1 1 
        1  1147 1 1  75 TYR CE2  C  -4.453   6.287   1.132 1.00 . A A . 328 TYR CE2  1 1 
        1  1148 1 1  75 TYR CG   C  -5.592   8.390   0.807 1.00 . A A . 328 TYR CG   1 1 
        1  1149 1 1  75 TYR CZ   C  -5.341   5.672   0.275 1.00 . A A . 328 TYR CZ   1 1 
        1  1150 1 1  75 TYR H    H  -4.301   9.098  -1.052 1.00 . A A . 328 TYR H    1 1 
        1  1151 1 1  75 TYR HA   H  -5.641  11.514  -0.193 1.00 . A A . 328 TYR HA   1 1 
        1  1152 1 1  75 TYR HB2  H  -5.328  10.054   1.994 1.00 . A A . 328 TYR HB2  1 1 
        1  1153 1 1  75 TYR HB3  H  -6.701  10.100   1.111 1.00 . A A . 328 TYR HB3  1 1 
        1  1154 1 1  75 TYR HD1  H  -7.206   8.270  -0.487 1.00 . A A . 328 TYR HD1  1 1 
        1  1155 1 1  75 TYR HD2  H  -3.935   8.084   2.014 1.00 . A A . 328 TYR HD2  1 1 
        1  1156 1 1  75 TYR HE1  H  -6.996   5.946  -0.939 1.00 . A A . 328 TYR HE1  1 1 
        1  1157 1 1  75 TYR HE2  H  -3.721   5.759   1.562 1.00 . A A . 328 TYR HE2  1 1 
        1  1158 1 1  75 TYR HH   H  -4.640   3.755   0.595 1.00 . A A . 328 TYR HH   1 1 
        1  1159 1 1  75 TYR N    N  -4.729   9.997  -1.140 1.00 . A A . 328 TYR N    1 1 
        1  1160 1 1  75 TYR O    O  -2.671  10.831   0.489 1.00 . A A . 328 TYR O    1 1 
        1  1161 1 1  75 TYR OH   O  -5.217   4.327   0.012 1.00 . A A . 328 TYR OH   1 1 
        1  1162 1 1  76 ARG C    C  -2.864  13.025   3.520 1.00 . A A . 329 ARG C    1 1 
        1  1163 1 1  76 ARG CA   C  -2.798  13.151   2.000 1.00 . A A . 329 ARG CA   1 1 
        1  1164 1 1  76 ARG CB   C  -2.774  14.626   1.600 1.00 . A A . 329 ARG CB   1 1 
        1  1165 1 1  76 ARG CD   C  -4.027  16.795   1.805 1.00 . A A . 329 ARG CD   1 1 
        1  1166 1 1  76 ARG CG   C  -4.141  15.289   1.632 1.00 . A A . 329 ARG CG   1 1 
        1  1167 1 1  76 ARG CZ   C  -3.849  18.436   3.627 1.00 . A A . 329 ARG CZ   1 1 
        1  1168 1 1  76 ARG H    H  -4.846  12.858   1.478 1.00 . A A . 329 ARG H    1 1 
        1  1169 1 1  76 ARG HA   H  -1.954  12.718   1.683 1.00 . A A . 329 ARG HA   1 1 
        1  1170 1 1  76 ARG HB2  H  -2.171  15.115   2.231 1.00 . A A . 329 ARG HB2  1 1 
        1  1171 1 1  76 ARG HB3  H  -2.411  14.696   0.671 1.00 . A A . 329 ARG HB3  1 1 
        1  1172 1 1  76 ARG HD2  H  -3.226  17.116   1.300 1.00 . A A . 329 ARG HD2  1 1 
        1  1173 1 1  76 ARG HD3  H  -4.850  17.224   1.433 1.00 . A A . 329 ARG HD3  1 1 
        1  1174 1 1  76 ARG HE   H  -3.810  16.511   3.950 1.00 . A A . 329 ARG HE   1 1 
        1  1175 1 1  76 ARG HG2  H  -4.617  15.098   0.774 1.00 . A A . 329 ARG HG2  1 1 
        1  1176 1 1  76 ARG HG3  H  -4.668  14.915   2.396 1.00 . A A . 329 ARG HG3  1 1 
        1  1177 1 1  76 ARG HH11 H  -4.040  19.235   1.780 1.00 . A A . 329 ARG HH11 1 1 
        1  1178 1 1  76 ARG HH12 H  -3.914  20.380   3.073 1.00 . A A . 329 ARG HH12 1 1 
        1  1179 1 1  76 ARG HH21 H  -3.649  17.955   5.579 1.00 . A A . 329 ARG HH21 1 1 
        1  1180 1 1  76 ARG HH22 H  -3.691  19.652   5.233 1.00 . A A . 329 ARG HH22 1 1 
        1  1181 1 1  76 ARG N    N  -3.928  12.475   1.373 1.00 . A A . 329 ARG N    1 1 
        1  1182 1 1  76 ARG NE   N  -3.887  17.176   3.207 1.00 . A A . 329 ARG NE   1 1 
        1  1183 1 1  76 ARG NH1  N  -3.942  19.432   2.755 1.00 . A A . 329 ARG NH1  1 1 
        1  1184 1 1  76 ARG NH2  N  -3.719  18.703   4.919 1.00 . A A . 329 ARG NH2  1 1 
        1  1185 1 1  76 ARG O    O  -3.948  12.968   4.102 1.00 . A A . 329 ARG O    1 1 
        1  1186 1 1  77 PHE C    C  -0.325  13.465   6.136 1.00 . A A . 330 PHE C    1 1 
        1  1187 1 1  77 PHE CA   C  -1.622  12.862   5.607 1.00 . A A . 330 PHE CA   1 1 
        1  1188 1 1  77 PHE CB   C  -1.721  11.391   6.023 1.00 . A A . 330 PHE CB   1 1 
        1  1189 1 1  77 PHE CD1  C  -1.359  10.140   3.880 1.00 . A A . 330 PHE CD1  1 1 
        1  1190 1 1  77 PHE CD2  C   0.270   9.923   5.607 1.00 . A A . 330 PHE CD2  1 1 
        1  1191 1 1  77 PHE CE1  C  -0.624   9.287   3.076 1.00 . A A . 330 PHE CE1  1 1 
        1  1192 1 1  77 PHE CE2  C   1.009   9.071   4.808 1.00 . A A . 330 PHE CE2  1 1 
        1  1193 1 1  77 PHE CG   C  -0.922  10.467   5.153 1.00 . A A . 330 PHE CG   1 1 
        1  1194 1 1  77 PHE CZ   C   0.562   8.754   3.541 1.00 . A A . 330 PHE CZ   1 1 
        1  1195 1 1  77 PHE H    H  -0.852  13.033   3.625 1.00 . A A . 330 PHE H    1 1 
        1  1196 1 1  77 PHE HA   H  -2.367  13.416   5.979 1.00 . A A . 330 PHE HA   1 1 
        1  1197 1 1  77 PHE HB2  H  -1.391  11.306   6.963 1.00 . A A . 330 PHE HB2  1 1 
        1  1198 1 1  77 PHE HB3  H  -2.681  11.115   5.981 1.00 . A A . 330 PHE HB3  1 1 
        1  1199 1 1  77 PHE HD1  H  -2.216  10.525   3.537 1.00 . A A . 330 PHE HD1  1 1 
        1  1200 1 1  77 PHE HD2  H   0.598  10.150   6.524 1.00 . A A . 330 PHE HD2  1 1 
        1  1201 1 1  77 PHE HE1  H  -0.953   9.058   2.160 1.00 . A A . 330 PHE HE1  1 1 
        1  1202 1 1  77 PHE HE2  H   1.866   8.686   5.149 1.00 . A A . 330 PHE HE2  1 1 
        1  1203 1 1  77 PHE HZ   H   1.096   8.139   2.960 1.00 . A A . 330 PHE HZ   1 1 
        1  1204 1 1  77 PHE N    N  -1.698  12.982   4.155 1.00 . A A . 330 PHE N    1 1 
        1  1205 1 1  77 PHE O    O   0.652  13.607   5.399 1.00 . A A . 330 PHE O    1 1 
        1  1206 1 1  78 ILE C    C   1.516  13.423   9.000 1.00 . A A . 331 ILE C    1 1 
        1  1207 1 1  78 ILE CA   C   0.853  14.407   8.045 1.00 . A A . 331 ILE CA   1 1 
        1  1208 1 1  78 ILE CB   C   0.496  15.692   8.815 1.00 . A A . 331 ILE CB   1 1 
        1  1209 1 1  78 ILE CD1  C  -1.941  16.299   8.395 1.00 . A A . 331 ILE CD1  1 1 
        1  1210 1 1  78 ILE CG1  C  -0.497  16.537   8.012 1.00 . A A . 331 ILE CG1  1 1 
        1  1211 1 1  78 ILE CG2  C   1.753  16.492   9.121 1.00 . A A . 331 ILE CG2  1 1 
        1  1212 1 1  78 ILE H    H  -1.149  13.681   7.963 1.00 . A A . 331 ILE H    1 1 
        1  1213 1 1  78 ILE HA   H   1.506  14.565   7.307 1.00 . A A . 331 ILE HA   1 1 
        1  1214 1 1  78 ILE HB   H   0.060  15.429   9.673 1.00 . A A . 331 ILE HB   1 1 
        1  1215 1 1  78 ILE HD11 H  -2.161  15.332   8.276 1.00 . A A . 331 ILE HD11 1 1 
        1  1216 1 1  78 ILE HD12 H  -2.078  16.555   9.351 1.00 . A A . 331 ILE HD12 1 1 
        1  1217 1 1  78 ILE HD13 H  -2.538  16.851   7.812 1.00 . A A . 331 ILE HD13 1 1 
        1  1218 1 1  78 ILE HG12 H  -0.281  17.501   8.151 1.00 . A A . 331 ILE HG12 1 1 
        1  1219 1 1  78 ILE HG13 H  -0.385  16.320   7.043 1.00 . A A . 331 ILE HG13 1 1 
        1  1220 1 1  78 ILE HG21 H   2.378  15.931   9.662 1.00 . A A . 331 ILE HG21 1 1 
        1  1221 1 1  78 ILE HG22 H   2.198  16.764   8.268 1.00 . A A . 331 ILE HG22 1 1 
        1  1222 1 1  78 ILE HG23 H   1.502  17.306   9.645 1.00 . A A . 331 ILE HG23 1 1 
        1  1223 1 1  78 ILE N    N  -0.323  13.820   7.417 1.00 . A A . 331 ILE N    1 1 
        1  1224 1 1  78 ILE O    O   0.862  12.854   9.875 1.00 . A A . 331 ILE O    1 1 
        1  1225 1 1  79 LEU C    C   3.911  12.962  11.016 1.00 . A A . 332 LEU C    1 1 
        1  1226 1 1  79 LEU CA   C   3.573  12.312   9.680 1.00 . A A . 332 LEU CA   1 1 
        1  1227 1 1  79 LEU CB   C   4.856  11.869   8.974 1.00 . A A . 332 LEU CB   1 1 
        1  1228 1 1  79 LEU CD1  C   6.021  10.722   7.074 1.00 . A A . 332 LEU CD1  1 1 
        1  1229 1 1  79 LEU CD2  C   3.806   9.877   7.871 1.00 . A A . 332 LEU CD2  1 1 
        1  1230 1 1  79 LEU CG   C   4.672  11.110   7.660 1.00 . A A . 332 LEU CG   1 1 
        1  1231 1 1  79 LEU H    H   3.294  13.720   8.102 1.00 . A A . 332 LEU H    1 1 
        1  1232 1 1  79 LEU HA   H   3.004  11.509   9.858 1.00 . A A . 332 LEU HA   1 1 
        1  1233 1 1  79 LEU HB2  H   5.397  12.687   8.780 1.00 . A A . 332 LEU HB2  1 1 
        1  1234 1 1  79 LEU HB3  H   5.361  11.276   9.601 1.00 . A A . 332 LEU HB3  1 1 
        1  1235 1 1  79 LEU HD11 H   6.510  10.136   7.721 1.00 . A A . 332 LEU HD11 1 1 
        1  1236 1 1  79 LEU HD12 H   5.881  10.227   6.216 1.00 . A A . 332 LEU HD12 1 1 
        1  1237 1 1  79 LEU HD13 H   6.559  11.547   6.899 1.00 . A A . 332 LEU HD13 1 1 
        1  1238 1 1  79 LEU HD21 H   2.913  10.163   8.218 1.00 . A A . 332 LEU HD21 1 1 
        1  1239 1 1  79 LEU HD22 H   3.687   9.382   7.010 1.00 . A A . 332 LEU HD22 1 1 
        1  1240 1 1  79 LEU HD23 H   4.248   9.280   8.540 1.00 . A A . 332 LEU HD23 1 1 
        1  1241 1 1  79 LEU HG   H   4.186  11.694   7.009 1.00 . A A . 332 LEU HG   1 1 
        1  1242 1 1  79 LEU N    N   2.818  13.227   8.831 1.00 . A A . 332 LEU N    1 1 
        1  1243 1 1  79 LEU O    O   3.623  14.138  11.236 1.00 . A A . 332 LEU O    1 1 
        1  1244 1 1  80 ASN C    C   5.889  13.858  13.095 1.00 . A A . 333 ASN C    1 1 
        1  1245 1 1  80 ASN CA   C   4.911  12.694  13.220 1.00 . A A . 333 ASN CA   1 1 
        1  1246 1 1  80 ASN CB   C   5.535  11.576  14.056 1.00 . A A . 333 ASN CB   1 1 
        1  1247 1 1  80 ASN CG   C   5.138  11.656  15.517 1.00 . A A . 333 ASN CG   1 1 
        1  1248 1 1  80 ASN H    H   4.738  11.244  11.666 1.00 . A A . 333 ASN H    1 1 
        1  1249 1 1  80 ASN HA   H   4.081  13.058  13.643 1.00 . A A . 333 ASN HA   1 1 
        1  1250 1 1  80 ASN HB2  H   5.235  10.695  13.689 1.00 . A A . 333 ASN HB2  1 1 
        1  1251 1 1  80 ASN HB3  H   6.531  11.643  13.989 1.00 . A A . 333 ASN HB3  1 1 
        1  1252 1 1  80 ASN HD21 H   7.033  12.127  16.045 1.00 . A A . 333 ASN HD21 1 1 
        1  1253 1 1  80 ASN HD22 H   5.902  12.027  17.353 1.00 . A A . 333 ASN HD22 1 1 
        1  1254 1 1  80 ASN N    N   4.529  12.192  11.905 1.00 . A A . 333 ASN N    1 1 
        1  1255 1 1  80 ASN ND2  N   6.104  11.962  16.376 1.00 . A A . 333 ASN ND2  1 1 
        1  1256 1 1  80 ASN O    O   6.021  14.673  14.008 1.00 . A A . 333 ASN O    1 1 
        1  1257 1 1  80 ASN OD1  O   3.978  11.443  15.870 1.00 . A A . 333 ASN OD1  1 1 
        1  1258 1 1  81 ASP C    C   6.882  16.165  10.988 1.00 . A A . 334 ASP C    1 1 
        1  1259 1 1  81 ASP CA   C   7.539  14.994  11.711 1.00 . A A . 334 ASP CA   1 1 
        1  1260 1 1  81 ASP CB   C   8.715  14.464  10.890 1.00 . A A . 334 ASP CB   1 1 
        1  1261 1 1  81 ASP CG   C  10.008  15.195  11.194 1.00 . A A . 334 ASP CG   1 1 
        1  1262 1 1  81 ASP H    H   6.422  13.235  11.254 1.00 . A A . 334 ASP H    1 1 
        1  1263 1 1  81 ASP HA   H   7.832  15.333  12.605 1.00 . A A . 334 ASP HA   1 1 
        1  1264 1 1  81 ASP HB2  H   8.838  13.493  11.096 1.00 . A A . 334 ASP HB2  1 1 
        1  1265 1 1  81 ASP HB3  H   8.503  14.574   9.919 1.00 . A A . 334 ASP HB3  1 1 
        1  1266 1 1  81 ASP N    N   6.573  13.929  11.958 1.00 . A A . 334 ASP N    1 1 
        1  1267 1 1  81 ASP O    O   7.560  17.092  10.544 1.00 . A A . 334 ASP O    1 1 
        1  1268 1 1  81 ASP OD1  O  10.149  15.704  12.323 1.00 . A A . 334 ASP OD1  1 1 
        1  1269 1 1  81 ASP OD2  O  10.879  15.255  10.300 1.00 . A A . 334 ASP OD2  1 1 
        1  1270 1 1  82 GLY C    C   4.933  17.083   8.689 1.00 . A A . 335 GLY C    1 1 
        1  1271 1 1  82 GLY CA   C   4.834  17.179  10.197 1.00 . A A . 335 GLY CA   1 1 
        1  1272 1 1  82 GLY H    H   5.057  15.338  11.247 1.00 . A A . 335 GLY H    1 1 
        1  1273 1 1  82 GLY HA2  H   3.871  17.126  10.460 1.00 . A A . 335 GLY HA2  1 1 
        1  1274 1 1  82 GLY HA3  H   5.211  18.058  10.488 1.00 . A A . 335 GLY HA3  1 1 
        1  1275 1 1  82 GLY N    N   5.559  16.116  10.869 1.00 . A A . 335 GLY N    1 1 
        1  1276 1 1  82 GLY O    O   4.418  17.939   7.969 1.00 . A A . 335 GLY O    1 1 
        1  1277 1 1  83 THR C    C   4.435  15.484   6.109 1.00 . A A . 336 THR C    1 1 
        1  1278 1 1  83 THR CA   C   5.763  15.833   6.773 1.00 . A A . 336 THR CA   1 1 
        1  1279 1 1  83 THR CB   C   6.780  14.714   6.478 1.00 . A A . 336 THR CB   1 1 
        1  1280 1 1  83 THR CG2  C   6.888  14.460   4.982 1.00 . A A . 336 THR CG2  1 1 
        1  1281 1 1  83 THR H    H   5.990  15.373   8.841 1.00 . A A . 336 THR H    1 1 
        1  1282 1 1  83 THR HA   H   6.094  16.688   6.374 1.00 . A A . 336 THR HA   1 1 
        1  1283 1 1  83 THR HB   H   6.476  13.894   6.963 1.00 . A A . 336 THR HB   1 1 
        1  1284 1 1  83 THR HG1  H   8.842  14.451   6.886 1.00 . A A . 336 THR HG1  1 1 
        1  1285 1 1  83 THR HG21 H   6.000  14.179   4.617 1.00 . A A . 336 THR HG21 1 1 
        1  1286 1 1  83 THR HG22 H   7.193  15.290   4.515 1.00 . A A . 336 THR HG22 1 1 
        1  1287 1 1  83 THR HG23 H   7.555  13.730   4.834 1.00 . A A . 336 THR HG23 1 1 
        1  1288 1 1  83 THR N    N   5.596  16.037   8.205 1.00 . A A . 336 THR N    1 1 
        1  1289 1 1  83 THR O    O   3.729  14.579   6.550 1.00 . A A . 336 THR O    1 1 
        1  1290 1 1  83 THR OG1  O   8.066  15.071   7.001 1.00 . A A . 336 THR OG1  1 1 
        1  1291 1 1  84 MET C    C   3.104  15.103   3.090 1.00 . A A . 337 MET C    1 1 
        1  1292 1 1  84 MET CA   C   2.860  15.973   4.320 1.00 . A A . 337 MET CA   1 1 
        1  1293 1 1  84 MET CB   C   2.229  17.303   3.899 1.00 . A A . 337 MET CB   1 1 
        1  1294 1 1  84 MET CE   C   0.592  19.119   1.268 1.00 . A A . 337 MET CE   1 1 
        1  1295 1 1  84 MET CG   C   0.897  17.145   3.189 1.00 . A A . 337 MET CG   1 1 
        1  1296 1 1  84 MET H    H   4.721  16.929   4.734 1.00 . A A . 337 MET H    1 1 
        1  1297 1 1  84 MET HA   H   2.240  15.476   4.927 1.00 . A A . 337 MET HA   1 1 
        1  1298 1 1  84 MET HB2  H   2.086  17.859   4.718 1.00 . A A . 337 MET HB2  1 1 
        1  1299 1 1  84 MET HB3  H   2.861  17.773   3.283 1.00 . A A . 337 MET HB3  1 1 
        1  1300 1 1  84 MET HE1  H   1.590  19.185   1.252 1.00 . A A . 337 MET HE1  1 1 
        1  1301 1 1  84 MET HE2  H   0.296  18.395   0.645 1.00 . A A . 337 MET HE2  1 1 
        1  1302 1 1  84 MET HE3  H   0.195  19.990   0.979 1.00 . A A . 337 MET HE3  1 1 
        1  1303 1 1  84 MET HG2  H   1.062  16.715   2.302 1.00 . A A . 337 MET HG2  1 1 
        1  1304 1 1  84 MET HG3  H   0.313  16.552   3.743 1.00 . A A . 337 MET HG3  1 1 
        1  1305 1 1  84 MET N    N   4.103  16.207   5.045 1.00 . A A . 337 MET N    1 1 
        1  1306 1 1  84 MET O    O   3.762  15.526   2.139 1.00 . A A . 337 MET O    1 1 
        1  1307 1 1  84 MET SD   S   0.056  18.721   2.930 1.00 . A A . 337 MET SD   1 1 
        1  1308 1 1  85 LEU C    C   1.411  12.274   1.670 1.00 . A A . 338 LEU C    1 1 
        1  1309 1 1  85 LEU CA   C   2.733  12.957   2.004 1.00 . A A . 338 LEU CA   1 1 
        1  1310 1 1  85 LEU CB   C   3.793  11.905   2.342 1.00 . A A . 338 LEU CB   1 1 
        1  1311 1 1  85 LEU CD1  C   3.488   9.423   2.509 1.00 . A A . 338 LEU CD1  1 1 
        1  1312 1 1  85 LEU CD2  C   4.114  10.743   4.540 1.00 . A A . 338 LEU CD2  1 1 
        1  1313 1 1  85 LEU CG   C   3.332  10.752   3.234 1.00 . A A . 338 LEU CG   1 1 
        1  1314 1 1  85 LEU H    H   2.048  13.600   3.918 1.00 . A A . 338 LEU H    1 1 
        1  1315 1 1  85 LEU HA   H   3.027  13.477   1.202 1.00 . A A . 338 LEU HA   1 1 
        1  1316 1 1  85 LEU HB2  H   4.122  11.514   1.482 1.00 . A A . 338 LEU HB2  1 1 
        1  1317 1 1  85 LEU HB3  H   4.547  12.368   2.807 1.00 . A A . 338 LEU HB3  1 1 
        1  1318 1 1  85 LEU HD11 H   2.935   9.430   1.676 1.00 . A A . 338 LEU HD11 1 1 
        1  1319 1 1  85 LEU HD12 H   4.449   9.284   2.270 1.00 . A A . 338 LEU HD12 1 1 
        1  1320 1 1  85 LEU HD13 H   3.182   8.682   3.106 1.00 . A A . 338 LEU HD13 1 1 
        1  1321 1 1  85 LEU HD21 H   3.965  11.611   5.014 1.00 . A A . 338 LEU HD21 1 1 
        1  1322 1 1  85 LEU HD22 H   3.811   9.988   5.122 1.00 . A A . 338 LEU HD22 1 1 
        1  1323 1 1  85 LEU HD23 H   5.087  10.637   4.336 1.00 . A A . 338 LEU HD23 1 1 
        1  1324 1 1  85 LEU HG   H   2.370  10.886   3.472 1.00 . A A . 338 LEU HG   1 1 
        1  1325 1 1  85 LEU N    N   2.572  13.886   3.116 1.00 . A A . 338 LEU N    1 1 
        1  1326 1 1  85 LEU O    O   0.563  12.081   2.541 1.00 . A A . 338 LEU O    1 1 
        1  1327 1 1  86 SER C    C   0.322   9.836  -0.544 1.00 . A A . 339 SER C    1 1 
        1  1328 1 1  86 SER CA   C   0.023  11.247  -0.046 1.00 . A A . 339 SER CA   1 1 
        1  1329 1 1  86 SER CB   C  -0.643  12.061  -1.157 1.00 . A A . 339 SER CB   1 1 
        1  1330 1 1  86 SER H    H   1.971  12.090  -0.257 1.00 . A A . 339 SER H    1 1 
        1  1331 1 1  86 SER HA   H  -0.589  11.168   0.741 1.00 . A A . 339 SER HA   1 1 
        1  1332 1 1  86 SER HB2  H  -1.387  11.523  -1.554 1.00 . A A . 339 SER HB2  1 1 
        1  1333 1 1  86 SER HB3  H  -1.013  12.904  -0.766 1.00 . A A . 339 SER HB3  1 1 
        1  1334 1 1  86 SER HG   H   1.207  12.003  -2.157 1.00 . A A . 339 SER HG   1 1 
        1  1335 1 1  86 SER N    N   1.243  11.908   0.404 1.00 . A A . 339 SER N    1 1 
        1  1336 1 1  86 SER O    O   1.425   9.548  -1.004 1.00 . A A . 339 SER O    1 1 
        1  1337 1 1  86 SER OG   O   0.286  12.391  -2.176 1.00 . A A . 339 SER OG   1 1 
        1  1338 1 1  87 ALA C    C  -1.849   7.000  -1.359 1.00 . A A . 340 ALA C    1 1 
        1  1339 1 1  87 ALA CA   C  -0.518   7.578  -0.888 1.00 . A A . 340 ALA CA   1 1 
        1  1340 1 1  87 ALA CB   C   0.062   6.727   0.232 1.00 . A A . 340 ALA CB   1 1 
        1  1341 1 1  87 ALA H    H  -1.547   9.252  -0.062 1.00 . A A . 340 ALA H    1 1 
        1  1342 1 1  87 ALA HA   H   0.121   7.562  -1.657 1.00 . A A . 340 ALA HA   1 1 
        1  1343 1 1  87 ALA HB1  H  -0.553   6.754   1.020 1.00 . A A . 340 ALA HB1  1 1 
        1  1344 1 1  87 ALA HB2  H   0.164   5.782  -0.079 1.00 . A A . 340 ALA HB2  1 1 
        1  1345 1 1  87 ALA HB3  H   0.956   7.090   0.494 1.00 . A A . 340 ALA HB3  1 1 
        1  1346 1 1  87 ALA N    N  -0.672   8.958  -0.447 1.00 . A A . 340 ALA N    1 1 
        1  1347 1 1  87 ALA O    O  -2.908   7.589  -1.134 1.00 . A A . 340 ALA O    1 1 
        1  1348 1 1  88 HIS C    C  -3.013   3.719  -2.118 1.00 . A A . 341 HIS C    1 1 
        1  1349 1 1  88 HIS CA   C  -2.990   5.189  -2.520 1.00 . A A . 341 HIS CA   1 1 
        1  1350 1 1  88 HIS CB   C  -3.066   5.316  -4.042 1.00 . A A . 341 HIS CB   1 1 
        1  1351 1 1  88 HIS CD2  C  -2.169   7.444  -5.222 1.00 . A A . 341 HIS CD2  1 1 
        1  1352 1 1  88 HIS CE1  C  -0.032   6.954  -5.187 1.00 . A A . 341 HIS CE1  1 1 
        1  1353 1 1  88 HIS CG   C  -2.038   6.240  -4.619 1.00 . A A . 341 HIS CG   1 1 
        1  1354 1 1  88 HIS H    H  -0.898   5.419  -2.169 1.00 . A A . 341 HIS H    1 1 
        1  1355 1 1  88 HIS HA   H  -3.784   5.635  -2.108 1.00 . A A . 341 HIS HA   1 1 
        1  1356 1 1  88 HIS HB2  H  -2.935   4.409  -4.443 1.00 . A A . 341 HIS HB2  1 1 
        1  1357 1 1  88 HIS HB3  H  -3.972   5.661  -4.287 1.00 . A A . 341 HIS HB3  1 1 
        1  1358 1 1  88 HIS HD2  H  -3.024   7.935  -5.386 1.00 . A A . 341 HIS HD2  1 1 
        1  1359 1 1  88 HIS HE1  H   0.959   7.007  -5.312 1.00 . A A . 341 HIS HE1  1 1 
        1  1360 1 1  88 HIS HE2  H  -0.662   8.719  -6.029 1.00 . A A . 341 HIS HE2  1 1 
        1  1361 1 1  88 HIS N    N  -1.789   5.847  -2.016 1.00 . A A . 341 HIS N    1 1 
        1  1362 1 1  88 HIS ND1  N  -0.688   5.959  -4.614 1.00 . A A . 341 HIS ND1  1 1 
        1  1363 1 1  88 HIS NE2  N  -0.908   7.867  -5.567 1.00 . A A . 341 HIS NE2  1 1 
        1  1364 1 1  88 HIS O    O  -1.990   3.153  -1.730 1.00 . A A . 341 HIS O    1 1 
        1  1365 1 1  89 THR C    C  -5.184   0.960  -2.891 1.00 . A A . 342 THR C    1 1 
        1  1366 1 1  89 THR CA   C  -4.345   1.698  -1.855 1.00 . A A . 342 THR CA   1 1 
        1  1367 1 1  89 THR CB   C  -5.003   1.540  -0.471 1.00 . A A . 342 THR CB   1 1 
        1  1368 1 1  89 THR CG2  C  -5.269   0.073  -0.163 1.00 . A A . 342 THR CG2  1 1 
        1  1369 1 1  89 THR H    H  -4.984   3.616  -2.533 1.00 . A A . 342 THR H    1 1 
        1  1370 1 1  89 THR HA   H  -3.437   1.279  -1.836 1.00 . A A . 342 THR HA   1 1 
        1  1371 1 1  89 THR HB   H  -5.852   2.069  -0.478 1.00 . A A . 342 THR HB   1 1 
        1  1372 1 1  89 THR HG1  H  -3.609   1.498   1.121 1.00 . A A . 342 THR HG1  1 1 
        1  1373 1 1  89 THR HG21 H  -5.885  -0.315  -0.848 1.00 . A A . 342 THR HG21 1 1 
        1  1374 1 1  89 THR HG22 H  -4.409  -0.438  -0.161 1.00 . A A . 342 THR HG22 1 1 
        1  1375 1 1  89 THR HG23 H  -5.695   0.014   0.740 1.00 . A A . 342 THR HG23 1 1 
        1  1376 1 1  89 THR N    N  -4.188   3.103  -2.211 1.00 . A A . 342 THR N    1 1 
        1  1377 1 1  89 THR O    O  -6.062   1.545  -3.525 1.00 . A A . 342 THR O    1 1 
        1  1378 1 1  89 THR OG1  O  -4.158   2.099   0.540 1.00 . A A . 342 THR OG1  1 1 
        1  1379 1 1  90 ARG C    C  -5.915  -2.537  -3.451 1.00 . A A . 343 ARG C    1 1 
        1  1380 1 1  90 ARG CA   C  -5.637  -1.148  -4.020 1.00 . A A . 343 ARG CA   1 1 
        1  1381 1 1  90 ARG CB   C  -4.846  -1.270  -5.324 1.00 . A A . 343 ARG CB   1 1 
        1  1382 1 1  90 ARG CD   C  -3.735  -0.051  -7.219 1.00 . A A . 343 ARG CD   1 1 
        1  1383 1 1  90 ARG CG   C  -4.226   0.039  -5.783 1.00 . A A . 343 ARG CG   1 1 
        1  1384 1 1  90 ARG CZ   C  -2.719   1.460  -8.872 1.00 . A A . 343 ARG CZ   1 1 
        1  1385 1 1  90 ARG H    H  -4.182  -0.750  -2.514 1.00 . A A . 343 ARG H    1 1 
        1  1386 1 1  90 ARG HA   H  -6.512  -0.705  -4.214 1.00 . A A . 343 ARG HA   1 1 
        1  1387 1 1  90 ARG HB2  H  -4.113  -1.937  -5.188 1.00 . A A . 343 ARG HB2  1 1 
        1  1388 1 1  90 ARG HB3  H  -5.464  -1.595  -6.040 1.00 . A A . 343 ARG HB3  1 1 
        1  1389 1 1  90 ARG HD2  H  -2.894  -0.591  -7.237 1.00 . A A . 343 ARG HD2  1 1 
        1  1390 1 1  90 ARG HD3  H  -4.435  -0.506  -7.770 1.00 . A A . 343 ARG HD3  1 1 
        1  1391 1 1  90 ARG HE   H  -3.825   2.115  -7.404 1.00 . A A . 343 ARG HE   1 1 
        1  1392 1 1  90 ARG HG2  H  -4.911   0.765  -5.721 1.00 . A A . 343 ARG HG2  1 1 
        1  1393 1 1  90 ARG HG3  H  -3.452   0.260  -5.190 1.00 . A A . 343 ARG HG3  1 1 
        1  1394 1 1  90 ARG HH11 H  -2.320  -0.501  -9.155 1.00 . A A . 343 ARG HH11 1 1 
        1  1395 1 1  90 ARG HH12 H  -1.612   0.576 -10.313 1.00 . A A . 343 ARG HH12 1 1 
        1  1396 1 1  90 ARG HH21 H  -2.931   3.469  -8.860 1.00 . A A . 343 ARG HH21 1 1 
        1  1397 1 1  90 ARG HH22 H  -1.959   2.833 -10.145 1.00 . A A . 343 ARG HH22 1 1 
        1  1398 1 1  90 ARG N    N  -4.908  -0.331  -3.060 1.00 . A A . 343 ARG N    1 1 
        1  1399 1 1  90 ARG NE   N  -3.465   1.266  -7.790 1.00 . A A . 343 ARG NE   1 1 
        1  1400 1 1  90 ARG NH1  N  -2.172   0.427  -9.498 1.00 . A A . 343 ARG NH1  1 1 
        1  1401 1 1  90 ARG NH2  N  -2.520   2.688  -9.330 1.00 . A A . 343 ARG NH2  1 1 
        1  1402 1 1  90 ARG O    O  -5.038  -3.161  -2.853 1.00 . A A . 343 ARG O    1 1 
        1  1403 1 1  91 CYS C    C  -7.634  -5.332  -4.287 1.00 . A A . 344 CYS C    1 1 
        1  1404 1 1  91 CYS CA   C  -7.536  -4.327  -3.144 1.00 . A A . 344 CYS CA   1 1 
        1  1405 1 1  91 CYS CB   C  -8.875  -4.237  -2.410 1.00 . A A . 344 CYS CB   1 1 
        1  1406 1 1  91 CYS H    H  -7.809  -2.456  -4.134 1.00 . A A . 344 CYS H    1 1 
        1  1407 1 1  91 CYS HA   H  -6.826  -4.645  -2.516 1.00 . A A . 344 CYS HA   1 1 
        1  1408 1 1  91 CYS HB2  H  -9.543  -3.820  -3.026 1.00 . A A . 344 CYS HB2  1 1 
        1  1409 1 1  91 CYS HB3  H  -9.169  -5.164  -2.178 1.00 . A A . 344 CYS HB3  1 1 
        1  1410 1 1  91 CYS HG   H  -7.892  -2.914  -0.746 1.00 . A A . 344 CYS HG   1 1 
        1  1411 1 1  91 CYS N    N  -7.141  -3.012  -3.640 1.00 . A A . 344 CYS N    1 1 
        1  1412 1 1  91 CYS O    O  -8.187  -5.033  -5.346 1.00 . A A . 344 CYS O    1 1 
        1  1413 1 1  91 CYS SG   S  -8.819  -3.262  -0.889 1.00 . A A . 344 CYS SG   1 1 
        1  1414 1 1  92 LYS C    C  -7.491  -8.919  -4.456 1.00 . A A . 345 LYS C    1 1 
        1  1415 1 1  92 LYS CA   C  -7.119  -7.576  -5.076 1.00 . A A . 345 LYS CA   1 1 
        1  1416 1 1  92 LYS CB   C  -5.758  -7.681  -5.768 1.00 . A A . 345 LYS CB   1 1 
        1  1417 1 1  92 LYS CD   C  -5.510  -5.261  -6.392 1.00 . A A . 345 LYS CD   1 1 
        1  1418 1 1  92 LYS CE   C  -4.538  -4.707  -7.423 1.00 . A A . 345 LYS CE   1 1 
        1  1419 1 1  92 LYS CG   C  -4.909  -6.431  -5.631 1.00 . A A . 345 LYS CG   1 1 
        1  1420 1 1  92 LYS H    H  -6.659  -6.708  -3.185 1.00 . A A . 345 LYS H    1 1 
        1  1421 1 1  92 LYS HA   H  -7.808  -7.342  -5.762 1.00 . A A . 345 LYS HA   1 1 
        1  1422 1 1  92 LYS HB2  H  -5.258  -8.449  -5.367 1.00 . A A . 345 LYS HB2  1 1 
        1  1423 1 1  92 LYS HB3  H  -5.911  -7.855  -6.741 1.00 . A A . 345 LYS HB3  1 1 
        1  1424 1 1  92 LYS HD2  H  -6.339  -5.568  -6.860 1.00 . A A . 345 LYS HD2  1 1 
        1  1425 1 1  92 LYS HD3  H  -5.743  -4.536  -5.744 1.00 . A A . 345 LYS HD3  1 1 
        1  1426 1 1  92 LYS HE2  H  -4.171  -5.466  -7.961 1.00 . A A . 345 LYS HE2  1 1 
        1  1427 1 1  92 LYS HE3  H  -5.030  -4.078  -8.025 1.00 . A A . 345 LYS HE3  1 1 
        1  1428 1 1  92 LYS HG2  H  -4.842  -6.188  -4.663 1.00 . A A . 345 LYS HG2  1 1 
        1  1429 1 1  92 LYS HG3  H  -3.995  -6.618  -5.992 1.00 . A A . 345 LYS HG3  1 1 
        1  1430 1 1  92 LYS HZ1  H  -2.820  -4.446  -6.124 1.00 . A A . 345 LYS HZ1  1 1 
        1  1431 1 1  92 LYS HZ2  H  -2.679  -3.592  -7.349 1.00 . A A . 345 LYS HZ2  1 1 
        1  1432 1 1  92 LYS HZ3  H  -3.586  -3.161  -6.235 1.00 . A A . 345 LYS HZ3  1 1 
        1  1433 1 1  92 LYS N    N  -7.094  -6.526  -4.067 1.00 . A A . 345 LYS N    1 1 
        1  1434 1 1  92 LYS NZ   N  -3.408  -3.978  -6.784 1.00 . A A . 345 LYS NZ   1 1 
        1  1435 1 1  92 LYS O    O  -6.762  -9.450  -3.616 1.00 . A A . 345 LYS O    1 1 
        1  1436 1 1  93 LEU C    C  -8.206 -11.887  -4.849 1.00 . A A . 346 LEU C    1 1 
        1  1437 1 1  93 LEU CA   C  -9.094 -10.749  -4.359 1.00 . A A . 346 LEU CA   1 1 
        1  1438 1 1  93 LEU CB   C -10.541 -10.996  -4.789 1.00 . A A . 346 LEU CB   1 1 
        1  1439 1 1  93 LEU CD1  C -11.553 -12.575  -3.125 1.00 . A A . 346 LEU CD1  1 1 
        1  1440 1 1  93 LEU CD2  C -12.202 -12.717  -5.537 1.00 . A A . 346 LEU CD2  1 1 
        1  1441 1 1  93 LEU CG   C -11.078 -12.410  -4.560 1.00 . A A . 346 LEU CG   1 1 
        1  1442 1 1  93 LEU H    H  -9.176  -8.987  -5.559 1.00 . A A . 346 LEU H    1 1 
        1  1443 1 1  93 LEU HA   H  -9.045 -10.722  -3.361 1.00 . A A . 346 LEU HA   1 1 
        1  1444 1 1  93 LEU HB2  H -11.124 -10.362  -4.281 1.00 . A A . 346 LEU HB2  1 1 
        1  1445 1 1  93 LEU HB3  H -10.608 -10.799  -5.767 1.00 . A A . 346 LEU HB3  1 1 
        1  1446 1 1  93 LEU HD11 H -12.282 -11.917  -2.937 1.00 . A A . 346 LEU HD11 1 1 
        1  1447 1 1  93 LEU HD12 H -11.900 -13.504  -2.995 1.00 . A A . 346 LEU HD12 1 1 
        1  1448 1 1  93 LEU HD13 H -10.789 -12.414  -2.500 1.00 . A A . 346 LEU HD13 1 1 
        1  1449 1 1  93 LEU HD21 H -12.940 -12.055  -5.403 1.00 . A A . 346 LEU HD21 1 1 
        1  1450 1 1  93 LEU HD22 H -11.852 -12.641  -6.471 1.00 . A A . 346 LEU HD22 1 1 
        1  1451 1 1  93 LEU HD23 H -12.552 -13.642  -5.386 1.00 . A A . 346 LEU HD23 1 1 
        1  1452 1 1  93 LEU HG   H -10.350 -13.071  -4.744 1.00 . A A . 346 LEU HG   1 1 
        1  1453 1 1  93 LEU N    N  -8.627  -9.466  -4.874 1.00 . A A . 346 LEU N    1 1 
        1  1454 1 1  93 LEU O    O  -7.860 -11.955  -6.028 1.00 . A A . 346 LEU O    1 1 
        1  1455 1 1  94 CYS C    C  -7.514 -15.196  -3.624 1.00 . A A . 347 CYS C    1 1 
        1  1456 1 1  94 CYS CA   C  -6.993 -13.918  -4.273 1.00 . A A . 347 CYS CA   1 1 
        1  1457 1 1  94 CYS CB   C  -5.553 -13.657  -3.829 1.00 . A A . 347 CYS CB   1 1 
        1  1458 1 1  94 CYS H    H  -8.156 -12.671  -2.992 1.00 . A A . 347 CYS H    1 1 
        1  1459 1 1  94 CYS HA   H  -7.025 -14.042  -5.265 1.00 . A A . 347 CYS HA   1 1 
        1  1460 1 1  94 CYS HB2  H  -5.530 -13.642  -2.829 1.00 . A A . 347 CYS HB2  1 1 
        1  1461 1 1  94 CYS HB3  H  -4.981 -14.406  -4.164 1.00 . A A . 347 CYS HB3  1 1 
        1  1462 1 1  94 CYS HG   H  -5.547 -11.623  -4.991 1.00 . A A . 347 CYS HG   1 1 
        1  1463 1 1  94 CYS N    N  -7.841 -12.781  -3.935 1.00 . A A . 347 CYS N    1 1 
        1  1464 1 1  94 CYS O    O  -7.701 -15.256  -2.409 1.00 . A A . 347 CYS O    1 1 
        1  1465 1 1  94 CYS SG   S  -4.864 -12.099  -4.437 1.00 . A A . 347 CYS SG   1 1 
        1  1466 1 1  95 TYR C    C  -7.235 -18.604  -4.177 1.00 . A A . 348 TYR C    1 1 
        1  1467 1 1  95 TYR CA   C  -8.253 -17.491  -3.949 1.00 . A A . 348 TYR CA   1 1 
        1  1468 1 1  95 TYR CB   C  -9.573 -17.843  -4.638 1.00 . A A . 348 TYR CB   1 1 
        1  1469 1 1  95 TYR CD1  C  -9.133 -17.526  -7.103 1.00 . A A . 348 TYR CD1  1 1 
        1  1470 1 1  95 TYR CD2  C -10.636 -16.023  -6.027 1.00 . A A . 348 TYR CD2  1 1 
        1  1471 1 1  95 TYR CE1  C  -9.323 -16.865  -8.301 1.00 . A A . 348 TYR CE1  1 1 
        1  1472 1 1  95 TYR CE2  C -10.835 -15.357  -7.220 1.00 . A A . 348 TYR CE2  1 1 
        1  1473 1 1  95 TYR CG   C  -9.785 -17.118  -5.946 1.00 . A A . 348 TYR CG   1 1 
        1  1474 1 1  95 TYR CZ   C -10.175 -15.782  -8.355 1.00 . A A . 348 TYR CZ   1 1 
        1  1475 1 1  95 TYR H    H  -7.576 -16.104  -5.421 1.00 . A A . 348 TYR H    1 1 
        1  1476 1 1  95 TYR HA   H  -8.399 -17.405  -2.963 1.00 . A A . 348 TYR HA   1 1 
        1  1477 1 1  95 TYR HB2  H  -9.584 -18.827  -4.816 1.00 . A A . 348 TYR HB2  1 1 
        1  1478 1 1  95 TYR HB3  H -10.324 -17.608  -4.021 1.00 . A A . 348 TYR HB3  1 1 
        1  1479 1 1  95 TYR HD1  H  -8.515 -18.312  -7.068 1.00 . A A . 348 TYR HD1  1 1 
        1  1480 1 1  95 TYR HD2  H -11.113 -15.712  -5.205 1.00 . A A . 348 TYR HD2  1 1 
        1  1481 1 1  95 TYR HE1  H  -8.845 -17.170  -9.125 1.00 . A A . 348 TYR HE1  1 1 
        1  1482 1 1  95 TYR HE2  H -11.453 -14.572  -7.262 1.00 . A A . 348 TYR HE2  1 1 
        1  1483 1 1  95 TYR HH   H  -9.928 -15.454 -10.380 1.00 . A A . 348 TYR HH   1 1 
        1  1484 1 1  95 TYR N    N  -7.749 -16.215  -4.442 1.00 . A A . 348 TYR N    1 1 
        1  1485 1 1  95 TYR O    O  -6.700 -18.777  -5.272 1.00 . A A . 348 TYR O    1 1 
        1  1486 1 1  95 TYR OH   O -10.368 -15.121  -9.546 1.00 . A A . 348 TYR OH   1 1 
        1  1487 1 1  96 PRO C    C  -6.519 -21.654  -4.016 1.00 . A A . 349 PRO C    1 1 
        1  1488 1 1  96 PRO CA   C  -6.004 -20.490  -3.175 1.00 . A A . 349 PRO CA   1 1 
        1  1489 1 1  96 PRO CB   C  -5.860 -20.911  -1.711 1.00 . A A . 349 PRO CB   1 1 
        1  1490 1 1  96 PRO CD   C  -7.559 -19.231  -1.780 1.00 . A A . 349 PRO CD   1 1 
        1  1491 1 1  96 PRO CG   C  -7.133 -20.484  -1.067 1.00 . A A . 349 PRO CG   1 1 
        1  1492 1 1  96 PRO HA   H  -5.125 -20.171  -3.529 1.00 . A A . 349 PRO HA   1 1 
        1  1493 1 1  96 PRO HB2  H  -5.743 -21.902  -1.640 1.00 . A A . 349 PRO HB2  1 1 
        1  1494 1 1  96 PRO HB3  H  -5.079 -20.452  -1.288 1.00 . A A . 349 PRO HB3  1 1 
        1  1495 1 1  96 PRO HD2  H  -8.555 -19.173  -1.841 1.00 . A A . 349 PRO HD2  1 1 
        1  1496 1 1  96 PRO HD3  H  -7.205 -18.417  -1.319 1.00 . A A . 349 PRO HD3  1 1 
        1  1497 1 1  96 PRO HG2  H  -7.829 -21.195  -1.168 1.00 . A A . 349 PRO HG2  1 1 
        1  1498 1 1  96 PRO HG3  H  -6.985 -20.298  -0.096 1.00 . A A . 349 PRO HG3  1 1 
        1  1499 1 1  96 PRO N    N  -6.959 -19.379  -3.118 1.00 . A A . 349 PRO N    1 1 
        1  1500 1 1  96 PRO O    O  -7.661 -22.085  -3.859 1.00 . A A . 349 PRO O    1 1 
        1  1501 1 1  97 GLN C    C  -5.353 -24.557  -5.328 1.00 . A A . 350 GLN C    1 1 
        1  1502 1 1  97 GLN CA   C  -6.040 -23.270  -5.771 1.00 . A A . 350 GLN CA   1 1 
        1  1503 1 1  97 GLN CB   C  -5.679 -22.957  -7.224 1.00 . A A . 350 GLN CB   1 1 
        1  1504 1 1  97 GLN CD   C  -7.318 -22.503  -9.093 1.00 . A A . 350 GLN CD   1 1 
        1  1505 1 1  97 GLN CG   C  -6.644 -23.556  -8.234 1.00 . A A . 350 GLN CG   1 1 
        1  1506 1 1  97 GLN H    H  -4.755 -21.760  -4.986 1.00 . A A . 350 GLN H    1 1 
        1  1507 1 1  97 GLN HA   H  -7.026 -23.408  -5.680 1.00 . A A . 350 GLN HA   1 1 
        1  1508 1 1  97 GLN HB2  H  -5.675 -21.964  -7.343 1.00 . A A . 350 GLN HB2  1 1 
        1  1509 1 1  97 GLN HB3  H  -4.765 -23.319  -7.408 1.00 . A A . 350 GLN HB3  1 1 
        1  1510 1 1  97 GLN HE21 H  -6.752 -23.461 -10.781 1.00 . A A . 350 GLN HE21 1 1 
        1  1511 1 1  97 GLN HE22 H  -7.661 -22.007 -11.023 1.00 . A A . 350 GLN HE22 1 1 
        1  1512 1 1  97 GLN HG2  H  -6.138 -24.179  -8.830 1.00 . A A . 350 GLN HG2  1 1 
        1  1513 1 1  97 GLN HG3  H  -7.349 -24.066  -7.740 1.00 . A A . 350 GLN HG3  1 1 
        1  1514 1 1  97 GLN N    N  -5.670 -22.156  -4.907 1.00 . A A . 350 GLN N    1 1 
        1  1515 1 1  97 GLN NE2  N  -7.237 -22.671 -10.407 1.00 . A A . 350 GLN NE2  1 1 
        1  1516 1 1  97 GLN O    O  -5.983 -25.609  -5.231 1.00 . A A . 350 GLN O    1 1 
        1  1517 1 1  97 GLN OE1  O  -7.903 -21.549  -8.580 1.00 . A A . 350 GLN OE1  1 1 
        1  1518 1 1  98 SER C    C  -3.627 -26.009  -3.198 1.00 . A A . 351 SER C    1 1 
        1  1519 1 1  98 SER CA   C  -3.276 -25.621  -4.632 1.00 . A A . 351 SER CA   1 1 
        1  1520 1 1  98 SER CB   C  -1.779 -25.327  -4.742 1.00 . A A . 351 SER CB   1 1 
        1  1521 1 1  98 SER H    H  -3.598 -23.579  -5.154 1.00 . A A . 351 SER H    1 1 
        1  1522 1 1  98 SER HA   H  -3.522 -26.389  -5.224 1.00 . A A . 351 SER HA   1 1 
        1  1523 1 1  98 SER HB2  H  -1.347 -25.499  -3.857 1.00 . A A . 351 SER HB2  1 1 
        1  1524 1 1  98 SER HB3  H  -1.378 -25.930  -5.432 1.00 . A A . 351 SER HB3  1 1 
        1  1525 1 1  98 SER HG   H  -0.885 -23.427  -4.612 1.00 . A A . 351 SER HG   1 1 
        1  1526 1 1  98 SER N    N  -4.053 -24.464  -5.060 1.00 . A A . 351 SER N    1 1 
        1  1527 1 1  98 SER O    O  -4.122 -27.104  -2.928 1.00 . A A . 351 SER O    1 1 
        1  1528 1 1  98 SER OG   O  -1.550 -23.979  -5.115 1.00 . A A . 351 SER OG   1 1 
        1  1529 1 1  99 PRO C    C  -5.137 -25.335  -0.533 1.00 . A A . 352 PRO C    1 1 
        1  1530 1 1  99 PRO CA   C  -3.643 -25.313  -0.835 1.00 . A A . 352 PRO CA   1 1 
        1  1531 1 1  99 PRO CB   C  -2.977 -24.115  -0.152 1.00 . A A . 352 PRO CB   1 1 
        1  1532 1 1  99 PRO CD   C  -2.773 -23.765  -2.508 1.00 . A A . 352 PRO CD   1 1 
        1  1533 1 1  99 PRO CG   C  -2.948 -23.053  -1.195 1.00 . A A . 352 PRO CG   1 1 
        1  1534 1 1  99 PRO HA   H  -3.217 -26.165  -0.530 1.00 . A A . 352 PRO HA   1 1 
        1  1535 1 1  99 PRO HB2  H  -3.512 -23.819   0.639 1.00 . A A . 352 PRO HB2  1 1 
        1  1536 1 1  99 PRO HB3  H  -2.050 -24.348   0.141 1.00 . A A . 352 PRO HB3  1 1 
        1  1537 1 1  99 PRO HD2  H  -3.259 -23.291  -3.242 1.00 . A A . 352 PRO HD2  1 1 
        1  1538 1 1  99 PRO HD3  H  -1.805 -23.845  -2.747 1.00 . A A . 352 PRO HD3  1 1 
        1  1539 1 1  99 PRO HG2  H  -3.805 -22.538  -1.190 1.00 . A A . 352 PRO HG2  1 1 
        1  1540 1 1  99 PRO HG3  H  -2.184 -22.429  -1.034 1.00 . A A . 352 PRO HG3  1 1 
        1  1541 1 1  99 PRO N    N  -3.364 -25.091  -2.257 1.00 . A A . 352 PRO N    1 1 
        1  1542 1 1  99 PRO O    O  -5.928 -24.693  -1.224 1.00 . A A . 352 PRO O    1 1 
        1  1543 1 1 100 ASP C    C  -7.287 -25.081   1.881 1.00 . A A . 353 ASP C    1 1 
        1  1544 1 1 100 ASP CA   C  -6.917 -26.182   0.892 1.00 . A A . 353 ASP CA   1 1 
        1  1545 1 1 100 ASP CB   C  -7.195 -27.554   1.511 1.00 . A A . 353 ASP CB   1 1 
        1  1546 1 1 100 ASP CG   C  -8.658 -27.941   1.429 1.00 . A A . 353 ASP CG   1 1 
        1  1547 1 1 100 ASP H    H  -4.824 -26.576   1.022 1.00 . A A . 353 ASP H    1 1 
        1  1548 1 1 100 ASP HA   H  -7.462 -26.026   0.068 1.00 . A A . 353 ASP HA   1 1 
        1  1549 1 1 100 ASP HB2  H  -6.653 -28.240   1.025 1.00 . A A . 353 ASP HB2  1 1 
        1  1550 1 1 100 ASP HB3  H  -6.921 -27.532   2.472 1.00 . A A . 353 ASP HB3  1 1 
        1  1551 1 1 100 ASP N    N  -5.516 -26.077   0.500 1.00 . A A . 353 ASP N    1 1 
        1  1552 1 1 100 ASP O    O  -7.850 -25.351   2.943 1.00 . A A . 353 ASP O    1 1 
        1  1553 1 1 100 ASP OD1  O  -9.164 -28.112   0.300 1.00 . A A . 353 ASP OD1  1 1 
        1  1554 1 1 100 ASP OD2  O  -9.296 -28.073   2.493 1.00 . A A . 353 ASP OD2  1 1 
        1  1555 1 1 101 MET C    C  -8.348 -21.824   1.761 1.00 . A A . 354 MET C    1 1 
        1  1556 1 1 101 MET CA   C  -7.267 -22.701   2.382 1.00 . A A . 354 MET CA   1 1 
        1  1557 1 1 101 MET CB   C  -6.003 -21.874   2.628 1.00 . A A . 354 MET CB   1 1 
        1  1558 1 1 101 MET CE   C  -3.375 -20.727   5.339 1.00 . A A . 354 MET CE   1 1 
        1  1559 1 1 101 MET CG   C  -5.424 -22.049   4.022 1.00 . A A . 354 MET CG   1 1 
        1  1560 1 1 101 MET H    H  -6.509 -23.688   0.652 1.00 . A A . 354 MET H    1 1 
        1  1561 1 1 101 MET HA   H  -7.620 -23.053   3.249 1.00 . A A . 354 MET HA   1 1 
        1  1562 1 1 101 MET HB2  H  -5.310 -22.149   1.962 1.00 . A A . 354 MET HB2  1 1 
        1  1563 1 1 101 MET HB3  H  -6.226 -20.908   2.498 1.00 . A A . 354 MET HB3  1 1 
        1  1564 1 1 101 MET HE1  H  -2.813 -20.898   4.529 1.00 . A A . 354 MET HE1  1 1 
        1  1565 1 1 101 MET HE2  H  -3.035 -19.916   5.815 1.00 . A A . 354 MET HE2  1 1 
        1  1566 1 1 101 MET HE3  H  -3.327 -21.517   5.950 1.00 . A A . 354 MET HE3  1 1 
        1  1567 1 1 101 MET HG2  H  -6.083 -22.560   4.574 1.00 . A A . 354 MET HG2  1 1 
        1  1568 1 1 101 MET HG3  H  -4.575 -22.572   3.946 1.00 . A A . 354 MET HG3  1 1 
        1  1569 1 1 101 MET N    N  -6.967 -23.842   1.527 1.00 . A A . 354 MET N    1 1 
        1  1570 1 1 101 MET O    O  -8.891 -22.148   0.705 1.00 . A A . 354 MET O    1 1 
        1  1571 1 1 101 MET SD   S  -5.074 -20.478   4.833 1.00 . A A . 354 MET SD   1 1 
        1  1572 1 1 102 GLN C    C  -9.038 -18.595   1.235 1.00 . A A . 355 GLN C    1 1 
        1  1573 1 1 102 GLN CA   C  -9.676 -19.792   1.935 1.00 . A A . 355 GLN CA   1 1 
        1  1574 1 1 102 GLN CB   C -10.555 -19.311   3.091 1.00 . A A . 355 GLN CB   1 1 
        1  1575 1 1 102 GLN CD   C -11.518 -21.539   3.798 1.00 . A A . 355 GLN CD   1 1 
        1  1576 1 1 102 GLN CG   C -11.814 -20.143   3.283 1.00 . A A . 355 GLN CG   1 1 
        1  1577 1 1 102 GLN H    H  -8.179 -20.504   3.276 1.00 . A A . 355 GLN H    1 1 
        1  1578 1 1 102 GLN HA   H -10.226 -20.280   1.257 1.00 . A A . 355 GLN HA   1 1 
        1  1579 1 1 102 GLN HB2  H -10.019 -19.350   3.934 1.00 . A A . 355 GLN HB2  1 1 
        1  1580 1 1 102 GLN HB3  H -10.826 -18.365   2.912 1.00 . A A . 355 GLN HB3  1 1 
        1  1581 1 1 102 GLN HE21 H -11.668 -20.909   5.712 1.00 . A A . 355 GLN HE21 1 1 
        1  1582 1 1 102 GLN HE22 H -11.305 -22.590   5.511 1.00 . A A . 355 GLN HE22 1 1 
        1  1583 1 1 102 GLN HG2  H -12.408 -19.679   3.940 1.00 . A A . 355 GLN HG2  1 1 
        1  1584 1 1 102 GLN HG3  H -12.285 -20.219   2.404 1.00 . A A . 355 GLN HG3  1 1 
        1  1585 1 1 102 GLN N    N  -8.657 -20.713   2.423 1.00 . A A . 355 GLN N    1 1 
        1  1586 1 1 102 GLN NE2  N -11.495 -21.692   5.115 1.00 . A A . 355 GLN NE2  1 1 
        1  1587 1 1 102 GLN O    O  -7.855 -18.301   1.411 1.00 . A A . 355 GLN O    1 1 
        1  1588 1 1 102 GLN OE1  O -11.312 -22.469   3.017 1.00 . A A . 355 GLN OE1  1 1 
        1  1589 1 1 103 PRO C    C  -9.085 -15.526   0.595 1.00 . A A . 356 PRO C    1 1 
        1  1590 1 1 103 PRO CA   C  -9.371 -16.713  -0.319 1.00 . A A . 356 PRO CA   1 1 
        1  1591 1 1 103 PRO CB   C -10.540 -16.398  -1.255 1.00 . A A . 356 PRO CB   1 1 
        1  1592 1 1 103 PRO CD   C -11.257 -18.182   0.167 1.00 . A A . 356 PRO CD   1 1 
        1  1593 1 1 103 PRO CG   C -11.737 -16.961  -0.569 1.00 . A A . 356 PRO CG   1 1 
        1  1594 1 1 103 PRO HA   H  -8.557 -16.942  -0.852 1.00 . A A . 356 PRO HA   1 1 
        1  1595 1 1 103 PRO HB2  H -10.636 -15.410  -1.379 1.00 . A A . 356 PRO HB2  1 1 
        1  1596 1 1 103 PRO HB3  H -10.405 -16.834  -2.145 1.00 . A A . 356 PRO HB3  1 1 
        1  1597 1 1 103 PRO HD2  H -11.756 -18.304   1.025 1.00 . A A . 356 PRO HD2  1 1 
        1  1598 1 1 103 PRO HD3  H -11.356 -19.003  -0.395 1.00 . A A . 356 PRO HD3  1 1 
        1  1599 1 1 103 PRO HG2  H -12.115 -16.294   0.073 1.00 . A A . 356 PRO HG2  1 1 
        1  1600 1 1 103 PRO HG3  H -12.436 -17.211  -1.239 1.00 . A A . 356 PRO HG3  1 1 
        1  1601 1 1 103 PRO N    N  -9.836 -17.889   0.423 1.00 . A A . 356 PRO N    1 1 
        1  1602 1 1 103 PRO O    O  -9.754 -15.339   1.613 1.00 . A A . 356 PRO O    1 1 
        1  1603 1 1 104 PHE C    C  -7.650 -12.309   0.136 1.00 . A A . 357 PHE C    1 1 
        1  1604 1 1 104 PHE CA   C  -7.719 -13.557   1.013 1.00 . A A . 357 PHE CA   1 1 
        1  1605 1 1 104 PHE CB   C  -6.371 -13.786   1.700 1.00 . A A . 357 PHE CB   1 1 
        1  1606 1 1 104 PHE CD1  C  -4.508 -13.549   0.035 1.00 . A A . 357 PHE CD1  1 1 
        1  1607 1 1 104 PHE CD2  C  -5.167 -15.743   0.692 1.00 . A A . 357 PHE CD2  1 1 
        1  1608 1 1 104 PHE CE1  C  -3.546 -14.084  -0.801 1.00 . A A . 357 PHE CE1  1 1 
        1  1609 1 1 104 PHE CE2  C  -4.208 -16.285  -0.142 1.00 . A A . 357 PHE CE2  1 1 
        1  1610 1 1 104 PHE CG   C  -5.328 -14.372   0.791 1.00 . A A . 357 PHE CG   1 1 
        1  1611 1 1 104 PHE CZ   C  -3.398 -15.455  -0.890 1.00 . A A . 357 PHE CZ   1 1 
        1  1612 1 1 104 PHE H    H  -7.588 -14.930  -0.616 1.00 . A A . 357 PHE H    1 1 
        1  1613 1 1 104 PHE HA   H  -8.460 -13.405   1.667 1.00 . A A . 357 PHE HA   1 1 
        1  1614 1 1 104 PHE HB2  H  -6.037 -12.908   2.041 1.00 . A A . 357 PHE HB2  1 1 
        1  1615 1 1 104 PHE HB3  H  -6.510 -14.411   2.468 1.00 . A A . 357 PHE HB3  1 1 
        1  1616 1 1 104 PHE HD1  H  -4.613 -12.556   0.095 1.00 . A A . 357 PHE HD1  1 1 
        1  1617 1 1 104 PHE HD2  H  -5.752 -16.349   1.231 1.00 . A A . 357 PHE HD2  1 1 
        1  1618 1 1 104 PHE HE1  H  -2.960 -13.479  -1.339 1.00 . A A . 357 PHE HE1  1 1 
        1  1619 1 1 104 PHE HE2  H  -4.102 -17.278  -0.202 1.00 . A A . 357 PHE HE2  1 1 
        1  1620 1 1 104 PHE HZ   H  -2.704 -15.844  -1.496 1.00 . A A . 357 PHE HZ   1 1 
        1  1621 1 1 104 PHE N    N  -8.092 -14.726   0.224 1.00 . A A . 357 PHE N    1 1 
        1  1622 1 1 104 PHE O    O  -7.500 -12.403  -1.084 1.00 . A A . 357 PHE O    1 1 
        1  1623 1 1 105 ILE C    C  -6.360  -9.193   0.229 1.00 . A A . 358 ILE C    1 1 
        1  1624 1 1 105 ILE CA   C  -7.709  -9.879   0.042 1.00 . A A . 358 ILE CA   1 1 
        1  1625 1 1 105 ILE CB   C  -8.826  -8.924   0.501 1.00 . A A . 358 ILE CB   1 1 
        1  1626 1 1 105 ILE CD1  C -11.343  -8.559   0.381 1.00 . A A . 358 ILE CD1  1 1 
        1  1627 1 1 105 ILE CG1  C -10.139  -9.261  -0.210 1.00 . A A . 358 ILE CG1  1 1 
        1  1628 1 1 105 ILE CG2  C  -8.430  -7.480   0.235 1.00 . A A . 358 ILE CG2  1 1 
        1  1629 1 1 105 ILE H    H  -7.878 -11.134   1.757 1.00 . A A . 358 ILE H    1 1 
        1  1630 1 1 105 ILE HA   H  -7.773 -10.114  -0.926 1.00 . A A . 358 ILE HA   1 1 
        1  1631 1 1 105 ILE HB   H  -8.960  -9.050   1.482 1.00 . A A . 358 ILE HB   1 1 
        1  1632 1 1 105 ILE HD11 H -11.423  -8.795   1.349 1.00 . A A . 358 ILE HD11 1 1 
        1  1633 1 1 105 ILE HD12 H -11.230  -7.570   0.288 1.00 . A A . 358 ILE HD12 1 1 
        1  1634 1 1 105 ILE HD13 H -12.170  -8.848  -0.102 1.00 . A A . 358 ILE HD13 1 1 
        1  1635 1 1 105 ILE HG12 H -10.057  -9.006  -1.171 1.00 . A A . 358 ILE HG12 1 1 
        1  1636 1 1 105 ILE HG13 H -10.286 -10.248  -0.152 1.00 . A A . 358 ILE HG13 1 1 
        1  1637 1 1 105 ILE HG21 H  -7.582  -7.275   0.723 1.00 . A A . 358 ILE HG21 1 1 
        1  1638 1 1 105 ILE HG22 H  -8.296  -7.340  -0.746 1.00 . A A . 358 ILE HG22 1 1 
        1  1639 1 1 105 ILE HG23 H  -9.155  -6.877   0.566 1.00 . A A . 358 ILE HG23 1 1 
        1  1640 1 1 105 ILE N    N  -7.759 -11.144   0.764 1.00 . A A . 358 ILE N    1 1 
        1  1641 1 1 105 ILE O    O  -5.958  -8.887   1.351 1.00 . A A . 358 ILE O    1 1 
        1  1642 1 1 106 MET C    C  -4.499  -6.799  -1.077 1.00 . A A . 359 MET C    1 1 
        1  1643 1 1 106 MET CA   C  -4.363  -8.299  -0.836 1.00 . A A . 359 MET CA   1 1 
        1  1644 1 1 106 MET CB   C  -3.428  -8.911  -1.881 1.00 . A A . 359 MET CB   1 1 
        1  1645 1 1 106 MET CE   C  -0.608 -11.494  -1.325 1.00 . A A . 359 MET CE   1 1 
        1  1646 1 1 106 MET CG   C  -3.126 -10.382  -1.639 1.00 . A A . 359 MET CG   1 1 
        1  1647 1 1 106 MET H    H  -6.048  -9.225  -1.761 1.00 . A A . 359 MET H    1 1 
        1  1648 1 1 106 MET HA   H  -3.985  -8.428   0.081 1.00 . A A . 359 MET HA   1 1 
        1  1649 1 1 106 MET HB2  H  -3.855  -8.820  -2.781 1.00 . A A . 359 MET HB2  1 1 
        1  1650 1 1 106 MET HB3  H  -2.565  -8.406  -1.869 1.00 . A A . 359 MET HB3  1 1 
        1  1651 1 1 106 MET HE1  H  -0.313 -10.913  -2.084 1.00 . A A . 359 MET HE1  1 1 
        1  1652 1 1 106 MET HE2  H   0.177 -11.706  -0.743 1.00 . A A . 359 MET HE2  1 1 
        1  1653 1 1 106 MET HE3  H  -0.994 -12.343  -1.685 1.00 . A A . 359 MET HE3  1 1 
        1  1654 1 1 106 MET HG2  H  -3.970 -10.833  -1.348 1.00 . A A . 359 MET HG2  1 1 
        1  1655 1 1 106 MET HG3  H  -2.813 -10.784  -2.499 1.00 . A A . 359 MET HG3  1 1 
        1  1656 1 1 106 MET N    N  -5.667  -8.952  -0.878 1.00 . A A . 359 MET N    1 1 
        1  1657 1 1 106 MET O    O  -4.970  -6.368  -2.130 1.00 . A A . 359 MET O    1 1 
        1  1658 1 1 106 MET SD   S  -1.862 -10.633  -0.379 1.00 . A A . 359 MET SD   1 1 
        1  1659 1 1 107 GLY C    C  -2.808  -3.912  -0.352 1.00 . A A . 360 GLY C    1 1 
        1  1660 1 1 107 GLY CA   C  -4.169  -4.563  -0.218 1.00 . A A . 360 GLY CA   1 1 
        1  1661 1 1 107 GLY H    H  -3.712  -6.409   0.743 1.00 . A A . 360 GLY H    1 1 
        1  1662 1 1 107 GLY HA2  H  -4.711  -4.342  -1.029 1.00 . A A . 360 GLY HA2  1 1 
        1  1663 1 1 107 GLY HA3  H  -4.621  -4.197   0.595 1.00 . A A . 360 GLY HA3  1 1 
        1  1664 1 1 107 GLY N    N  -4.085  -6.006  -0.093 1.00 . A A . 360 GLY N    1 1 
        1  1665 1 1 107 GLY O    O  -2.035  -3.867   0.606 1.00 . A A . 360 GLY O    1 1 
        1  1666 1 1 108 ILE C    C  -1.323  -1.251  -1.557 1.00 . A A . 361 ILE C    1 1 
        1  1667 1 1 108 ILE CA   C  -1.233  -2.754  -1.801 1.00 . A A . 361 ILE CA   1 1 
        1  1668 1 1 108 ILE CB   C  -0.754  -2.999  -3.245 1.00 . A A . 361 ILE CB   1 1 
        1  1669 1 1 108 ILE CD1  C  -1.163  -1.019  -4.789 1.00 . A A . 361 ILE CD1  1 1 
        1  1670 1 1 108 ILE CG1  C  -1.698  -2.323  -4.240 1.00 . A A . 361 ILE CG1  1 1 
        1  1671 1 1 108 ILE CG2  C  -0.665  -4.493  -3.524 1.00 . A A . 361 ILE CG2  1 1 
        1  1672 1 1 108 ILE H    H  -3.181  -3.472  -2.284 1.00 . A A . 361 ILE H    1 1 
        1  1673 1 1 108 ILE HA   H  -0.602  -3.113  -1.116 1.00 . A A . 361 ILE HA   1 1 
        1  1674 1 1 108 ILE HB   H   0.151  -2.591  -3.346 1.00 . A A . 361 ILE HB   1 1 
        1  1675 1 1 108 ILE HD11 H  -0.977  -0.392  -4.033 1.00 . A A . 361 ILE HD11 1 1 
        1  1676 1 1 108 ILE HD12 H  -0.317  -1.193  -5.292 1.00 . A A . 361 ILE HD12 1 1 
        1  1677 1 1 108 ILE HD13 H  -1.839  -0.611  -5.403 1.00 . A A . 361 ILE HD13 1 1 
        1  1678 1 1 108 ILE HG12 H  -1.863  -2.949  -5.000 1.00 . A A . 361 ILE HG12 1 1 
        1  1679 1 1 108 ILE HG13 H  -2.566  -2.142  -3.779 1.00 . A A . 361 ILE HG13 1 1 
        1  1680 1 1 108 ILE HG21 H  -0.031  -4.913  -2.876 1.00 . A A . 361 ILE HG21 1 1 
        1  1681 1 1 108 ILE HG22 H  -1.569  -4.911  -3.429 1.00 . A A . 361 ILE HG22 1 1 
        1  1682 1 1 108 ILE HG23 H  -0.326  -4.630  -4.454 1.00 . A A . 361 ILE HG23 1 1 
        1  1683 1 1 108 ILE N    N  -2.511  -3.405  -1.545 1.00 . A A . 361 ILE N    1 1 
        1  1684 1 1 108 ILE O    O  -2.251  -0.591  -2.023 1.00 . A A . 361 ILE O    1 1 
        1  1685 1 1 109 HIS C    C   0.949   1.353  -1.073 1.00 . A A . 362 HIS C    1 1 
        1  1686 1 1 109 HIS CA   C  -0.317   0.709  -0.519 1.00 . A A . 362 HIS CA   1 1 
        1  1687 1 1 109 HIS CB   C  -0.400   0.931   0.992 1.00 . A A . 362 HIS CB   1 1 
        1  1688 1 1 109 HIS CD2  C  -1.642  -1.206   1.774 1.00 . A A . 362 HIS CD2  1 1 
        1  1689 1 1 109 HIS CE1  C  -3.331  -0.243   2.787 1.00 . A A . 362 HIS CE1  1 1 
        1  1690 1 1 109 HIS CG   C  -1.478   0.131   1.657 1.00 . A A . 362 HIS CG   1 1 
        1  1691 1 1 109 HIS H    H   0.377  -1.308  -0.475 1.00 . A A . 362 HIS H    1 1 
        1  1692 1 1 109 HIS HA   H  -1.103   1.140  -0.962 1.00 . A A . 362 HIS HA   1 1 
        1  1693 1 1 109 HIS HB2  H   0.477   0.677   1.399 1.00 . A A . 362 HIS HB2  1 1 
        1  1694 1 1 109 HIS HB3  H  -0.577   1.901   1.161 1.00 . A A . 362 HIS HB3  1 1 
        1  1695 1 1 109 HIS HD2  H  -1.033  -1.913   1.414 1.00 . A A . 362 HIS HD2  1 1 
        1  1696 1 1 109 HIS HE1  H  -4.177  -0.100   3.300 1.00 . A A . 362 HIS HE1  1 1 
        1  1697 1 1 109 HIS HE2  H  -3.205  -2.292   2.737 1.00 . A A . 362 HIS HE2  1 1 
        1  1698 1 1 109 HIS N    N  -0.350  -0.717  -0.825 1.00 . A A . 362 HIS N    1 1 
        1  1699 1 1 109 HIS ND1  N  -2.553   0.707   2.300 1.00 . A A . 362 HIS ND1  1 1 
        1  1700 1 1 109 HIS NE2  N  -2.802  -1.413   2.481 1.00 . A A . 362 HIS NE2  1 1 
        1  1701 1 1 109 HIS O    O   2.060   1.015  -0.660 1.00 . A A . 362 HIS O    1 1 
        1  1702 1 1 110 ILE C    C   2.082   4.367  -2.021 1.00 . A A . 363 ILE C    1 1 
        1  1703 1 1 110 ILE CA   C   1.905   2.973  -2.616 1.00 . A A . 363 ILE CA   1 1 
        1  1704 1 1 110 ILE CB   C   1.735   3.097  -4.142 1.00 . A A . 363 ILE CB   1 1 
        1  1705 1 1 110 ILE CD1  C   1.108   1.700  -6.177 1.00 . A A . 363 ILE CD1  1 1 
        1  1706 1 1 110 ILE CG1  C   1.710   1.709  -4.787 1.00 . A A . 363 ILE CG1  1 1 
        1  1707 1 1 110 ILE CG2  C   2.852   3.942  -4.733 1.00 . A A . 363 ILE CG2  1 1 
        1  1708 1 1 110 ILE H    H  -0.153   2.512  -2.301 1.00 . A A . 363 ILE H    1 1 
        1  1709 1 1 110 ILE HA   H   2.716   2.452  -2.356 1.00 . A A . 363 ILE HA   1 1 
        1  1710 1 1 110 ILE HB   H   0.860   3.542  -4.323 1.00 . A A . 363 ILE HB   1 1 
        1  1711 1 1 110 ILE HD11 H   0.177   2.062  -6.138 1.00 . A A . 363 ILE HD11 1 1 
        1  1712 1 1 110 ILE HD12 H   1.661   2.271  -6.782 1.00 . A A . 363 ILE HD12 1 1 
        1  1713 1 1 110 ILE HD13 H   1.087   0.763  -6.528 1.00 . A A . 363 ILE HD13 1 1 
        1  1714 1 1 110 ILE HG12 H   2.645   1.363  -4.838 1.00 . A A . 363 ILE HG12 1 1 
        1  1715 1 1 110 ILE HG13 H   1.174   1.099  -4.204 1.00 . A A . 363 ILE HG13 1 1 
        1  1716 1 1 110 ILE HG21 H   2.838   4.848  -4.313 1.00 . A A . 363 ILE HG21 1 1 
        1  1717 1 1 110 ILE HG22 H   3.735   3.505  -4.562 1.00 . A A . 363 ILE HG22 1 1 
        1  1718 1 1 110 ILE HG23 H   2.706   4.033  -5.718 1.00 . A A . 363 ILE HG23 1 1 
        1  1719 1 1 110 ILE N    N   0.775   2.282  -2.008 1.00 . A A . 363 ILE N    1 1 
        1  1720 1 1 110 ILE O    O   1.120   5.124  -1.893 1.00 . A A . 363 ILE O    1 1 
        1  1721 1 1 111 ILE C    C   3.976   7.014  -2.168 1.00 . A A . 364 ILE C    1 1 
        1  1722 1 1 111 ILE CA   C   3.621   6.001  -1.085 1.00 . A A . 364 ILE CA   1 1 
        1  1723 1 1 111 ILE CB   C   4.783   5.914  -0.078 1.00 . A A . 364 ILE CB   1 1 
        1  1724 1 1 111 ILE CD1  C   3.244   4.860   1.656 1.00 . A A . 364 ILE CD1  1 1 
        1  1725 1 1 111 ILE CG1  C   4.552   4.761   0.901 1.00 . A A . 364 ILE CG1  1 1 
        1  1726 1 1 111 ILE CG2  C   4.935   7.229   0.671 1.00 . A A . 364 ILE CG2  1 1 
        1  1727 1 1 111 ILE H    H   4.056   4.036  -1.793 1.00 . A A . 364 ILE H    1 1 
        1  1728 1 1 111 ILE HA   H   2.771   6.320  -0.669 1.00 . A A . 364 ILE HA   1 1 
        1  1729 1 1 111 ILE HB   H   5.622   5.730  -0.586 1.00 . A A . 364 ILE HB   1 1 
        1  1730 1 1 111 ILE HD11 H   3.213   5.726   2.155 1.00 . A A . 364 ILE HD11 1 1 
        1  1731 1 1 111 ILE HD12 H   2.484   4.823   1.009 1.00 . A A . 364 ILE HD12 1 1 
        1  1732 1 1 111 ILE HD13 H   3.170   4.100   2.302 1.00 . A A . 364 ILE HD13 1 1 
        1  1733 1 1 111 ILE HG12 H   4.566   3.902   0.392 1.00 . A A . 364 ILE HG12 1 1 
        1  1734 1 1 111 ILE HG13 H   5.301   4.754   1.562 1.00 . A A . 364 ILE HG13 1 1 
        1  1735 1 1 111 ILE HG21 H   5.104   7.964   0.016 1.00 . A A . 364 ILE HG21 1 1 
        1  1736 1 1 111 ILE HG22 H   4.101   7.424   1.188 1.00 . A A . 364 ILE HG22 1 1 
        1  1737 1 1 111 ILE HG23 H   5.711   7.160   1.298 1.00 . A A . 364 ILE HG23 1 1 
        1  1738 1 1 111 ILE N    N   3.317   4.697  -1.663 1.00 . A A . 364 ILE N    1 1 
        1  1739 1 1 111 ILE O    O   4.710   6.702  -3.107 1.00 . A A . 364 ILE O    1 1 
        1  1740 1 1 112 ASP C    C   4.076  10.591  -2.287 1.00 . A A . 365 ASP C    1 1 
        1  1741 1 1 112 ASP CA   C   3.720   9.288  -2.995 1.00 . A A . 365 ASP CA   1 1 
        1  1742 1 1 112 ASP CB   C   2.505   9.499  -3.900 1.00 . A A . 365 ASP CB   1 1 
        1  1743 1 1 112 ASP CG   C   2.863  10.200  -5.195 1.00 . A A . 365 ASP CG   1 1 
        1  1744 1 1 112 ASP H    H   2.868   8.418  -1.244 1.00 . A A . 365 ASP H    1 1 
        1  1745 1 1 112 ASP HA   H   4.527   9.012  -3.516 1.00 . A A . 365 ASP HA   1 1 
        1  1746 1 1 112 ASP HB2  H   2.108   8.607  -4.116 1.00 . A A . 365 ASP HB2  1 1 
        1  1747 1 1 112 ASP HB3  H   1.833  10.053  -3.409 1.00 . A A . 365 ASP HB3  1 1 
        1  1748 1 1 112 ASP N    N   3.456   8.227  -2.030 1.00 . A A . 365 ASP N    1 1 
        1  1749 1 1 112 ASP O    O   3.229  11.209  -1.639 1.00 . A A . 365 ASP O    1 1 
        1  1750 1 1 112 ASP OD1  O   3.435   9.542  -6.089 1.00 . A A . 365 ASP OD1  1 1 
        1  1751 1 1 112 ASP OD2  O   2.572  11.408  -5.315 1.00 . A A . 365 ASP OD2  1 1 
        1  1752 1 1 113 ARG C    C   5.661  13.419  -2.732 1.00 . A A . 366 ARG C    1 1 
        1  1753 1 1 113 ARG CA   C   5.800  12.233  -1.782 1.00 . A A . 366 ARG CA   1 1 
        1  1754 1 1 113 ARG CB   C   7.259  12.085  -1.346 1.00 . A A . 366 ARG CB   1 1 
        1  1755 1 1 113 ARG CD   C   6.943  13.882   0.382 1.00 . A A . 366 ARG CD   1 1 
        1  1756 1 1 113 ARG CG   C   7.509  12.501   0.094 1.00 . A A . 366 ARG CG   1 1 
        1  1757 1 1 113 ARG CZ   C   7.702  16.023   1.321 1.00 . A A . 366 ARG CZ   1 1 
        1  1758 1 1 113 ARG H    H   5.974  10.458  -2.951 1.00 . A A . 366 ARG H    1 1 
        1  1759 1 1 113 ARG HA   H   5.238  12.408  -0.974 1.00 . A A . 366 ARG HA   1 1 
        1  1760 1 1 113 ARG HB2  H   7.524  11.126  -1.448 1.00 . A A . 366 ARG HB2  1 1 
        1  1761 1 1 113 ARG HB3  H   7.826  12.653  -1.942 1.00 . A A . 366 ARG HB3  1 1 
        1  1762 1 1 113 ARG HD2  H   6.695  14.315  -0.485 1.00 . A A . 366 ARG HD2  1 1 
        1  1763 1 1 113 ARG HD3  H   6.126  13.782   0.950 1.00 . A A . 366 ARG HD3  1 1 
        1  1764 1 1 113 ARG HE   H   8.783  14.401   1.423 1.00 . A A . 366 ARG HE   1 1 
        1  1765 1 1 113 ARG HG2  H   7.074  11.840   0.705 1.00 . A A . 366 ARG HG2  1 1 
        1  1766 1 1 113 ARG HG3  H   8.494  12.514   0.264 1.00 . A A . 366 ARG HG3  1 1 
        1  1767 1 1 113 ARG HH11 H   5.883  16.078   0.443 1.00 . A A . 366 ARG HH11 1 1 
        1  1768 1 1 113 ARG HH12 H   6.431  17.580   1.109 1.00 . A A . 366 ARG HH12 1 1 
        1  1769 1 1 113 ARG HH21 H   9.472  16.295   2.261 1.00 . A A . 366 ARG HH21 1 1 
        1  1770 1 1 113 ARG HH22 H   8.471  17.703   2.143 1.00 . A A . 366 ARG HH22 1 1 
        1  1771 1 1 113 ARG N    N   5.333  11.004  -2.412 1.00 . A A . 366 ARG N    1 1 
        1  1772 1 1 113 ARG NE   N   7.904  14.733   1.079 1.00 . A A . 366 ARG NE   1 1 
        1  1773 1 1 113 ARG NH1  N   6.580  16.608   0.925 1.00 . A A . 366 ARG NH1  1 1 
        1  1774 1 1 113 ARG NH2  N   8.624  16.732   1.961 1.00 . A A . 366 ARG NH2  1 1 
        1  1775 1 1 113 ARG O    O   6.241  13.428  -3.818 1.00 . A A . 366 ARG O    1 1 
        1  1776 1 1 114 GLU C    C   5.998  16.256  -3.511 1.00 . A A . 367 GLU C    1 1 
        1  1777 1 1 114 GLU CA   C   4.670  15.607  -3.131 1.00 . A A . 367 GLU CA   1 1 
        1  1778 1 1 114 GLU CB   C   3.794  16.612  -2.383 1.00 . A A . 367 GLU CB   1 1 
        1  1779 1 1 114 GLU CD   C   2.359  18.616  -2.934 1.00 . A A . 367 GLU CD   1 1 
        1  1780 1 1 114 GLU CG   C   3.729  17.976  -3.048 1.00 . A A . 367 GLU CG   1 1 
        1  1781 1 1 114 GLU H    H   4.442  14.348  -1.423 1.00 . A A . 367 GLU H    1 1 
        1  1782 1 1 114 GLU HA   H   4.177  15.353  -3.963 1.00 . A A . 367 GLU HA   1 1 
        1  1783 1 1 114 GLU HB2  H   2.866  16.243  -2.328 1.00 . A A . 367 GLU HB2  1 1 
        1  1784 1 1 114 GLU HB3  H   4.162  16.727  -1.461 1.00 . A A . 367 GLU HB3  1 1 
        1  1785 1 1 114 GLU HG2  H   4.399  18.578  -2.614 1.00 . A A . 367 GLU HG2  1 1 
        1  1786 1 1 114 GLU HG3  H   3.953  17.872  -4.017 1.00 . A A . 367 GLU HG3  1 1 
        1  1787 1 1 114 GLU N    N   4.887  14.416  -2.316 1.00 . A A . 367 GLU N    1 1 
        1  1788 1 1 114 GLU O    O   6.423  16.198  -4.665 1.00 . A A . 367 GLU O    1 1 
        1  1789 1 1 114 GLU OE1  O   2.050  19.169  -1.858 1.00 . A A . 367 GLU OE1  1 1 
        1  1790 1 1 114 GLU OE2  O   1.597  18.565  -3.922 1.00 . A A . 367 GLU OE2  1 1 
        1  1791 1 1 115 HIS C    C   9.090  16.610  -2.400 1.00 . A A . 368 HIS C    1 1 
        1  1792 1 1 115 HIS CA   C   7.929  17.532  -2.759 1.00 . A A . 368 HIS CA   1 1 
        1  1793 1 1 115 HIS CB   C   8.015  18.823  -1.942 1.00 . A A . 368 HIS CB   1 1 
        1  1794 1 1 115 HIS CD2  C   6.569  20.656  -3.069 1.00 . A A . 368 HIS CD2  1 1 
        1  1795 1 1 115 HIS CE1  C   8.189  21.847  -3.946 1.00 . A A . 368 HIS CE1  1 1 
        1  1796 1 1 115 HIS CG   C   7.739  20.058  -2.741 1.00 . A A . 368 HIS CG   1 1 
        1  1797 1 1 115 HIS H    H   6.251  16.885  -1.613 1.00 . A A . 368 HIS H    1 1 
        1  1798 1 1 115 HIS HA   H   7.996  17.749  -3.733 1.00 . A A . 368 HIS HA   1 1 
        1  1799 1 1 115 HIS HB2  H   7.348  18.773  -1.199 1.00 . A A . 368 HIS HB2  1 1 
        1  1800 1 1 115 HIS HB3  H   8.936  18.895  -1.559 1.00 . A A . 368 HIS HB3  1 1 
        1  1801 1 1 115 HIS HD2  H   5.652  20.348  -2.814 1.00 . A A . 368 HIS HD2  1 1 
        1  1802 1 1 115 HIS HE1  H   8.685  22.559  -4.443 1.00 . A A . 368 HIS HE1  1 1 
        1  1803 1 1 115 HIS HE2  H   6.238  22.424  -4.215 1.00 . A A . 368 HIS HE2  1 1 
        1  1804 1 1 115 HIS N    N   6.649  16.873  -2.530 1.00 . A A . 368 HIS N    1 1 
        1  1805 1 1 115 HIS ND1  N   8.734  20.828  -3.306 1.00 . A A . 368 HIS ND1  1 1 
        1  1806 1 1 115 HIS NE2  N   6.878  21.766  -3.818 1.00 . A A . 368 HIS NE2  1 1 
        1  1807 1 1 115 HIS O    O   8.920  15.645  -1.654 1.00 . A A . 368 HIS O    1 1 
        1  1808 1 1 116 SER C    C  11.854  16.184  -1.204 1.00 . A A . 369 SER C    1 1 
        1  1809 1 1 116 SER CA   C  11.455  16.105  -2.676 1.00 . A A . 369 SER CA   1 1 
        1  1810 1 1 116 SER CB   C  12.616  16.571  -3.555 1.00 . A A . 369 SER CB   1 1 
        1  1811 1 1 116 SER H    H  10.342  17.710  -3.533 1.00 . A A . 369 SER H    1 1 
        1  1812 1 1 116 SER HA   H  11.227  15.153  -2.878 1.00 . A A . 369 SER HA   1 1 
        1  1813 1 1 116 SER HB2  H  13.209  15.791  -3.752 1.00 . A A . 369 SER HB2  1 1 
        1  1814 1 1 116 SER HB3  H  12.251  16.936  -4.411 1.00 . A A . 369 SER HB3  1 1 
        1  1815 1 1 116 SER HG   H  14.138  18.013  -3.385 1.00 . A A . 369 SER HG   1 1 
        1  1816 1 1 116 SER N    N  10.268  16.911  -2.936 1.00 . A A . 369 SER N    1 1 
        1  1817 1 1 116 SER O    O  12.070  17.269  -0.667 1.00 . A A . 369 SER O    1 1 
        1  1818 1 1 116 SER OG   O  13.375  17.578  -2.908 1.00 . A A . 369 SER OG   1 1 
        1  1819 1 1 117 GLY C    C  13.123  13.748   1.193 1.00 . A A . 370 GLY C    1 1 
        1  1820 1 1 117 GLY CA   C  12.318  14.984   0.842 1.00 . A A . 370 GLY CA   1 1 
        1  1821 1 1 117 GLY H    H  11.759  14.172  -1.046 1.00 . A A . 370 GLY H    1 1 
        1  1822 1 1 117 GLY HA2  H  12.865  15.794   1.053 1.00 . A A . 370 GLY HA2  1 1 
        1  1823 1 1 117 GLY HA3  H  11.485  14.992   1.395 1.00 . A A . 370 GLY HA3  1 1 
        1  1824 1 1 117 GLY N    N  11.947  15.025  -0.559 1.00 . A A . 370 GLY N    1 1 
        1  1825 1 1 117 GLY O    O  12.758  12.996   2.098 1.00 . A A . 370 GLY O    1 1 
        1  1826 1 1 118 LEU C    C  16.550  12.761   0.587 1.00 . A A . 371 LEU C    1 1 
        1  1827 1 1 118 LEU CA   C  15.079  12.381   0.715 1.00 . A A . 371 LEU CA   1 1 
        1  1828 1 1 118 LEU CB   C  14.743  11.259  -0.270 1.00 . A A . 371 LEU CB   1 1 
        1  1829 1 1 118 LEU CD1  C  14.869   8.963   0.732 1.00 . A A . 371 LEU CD1  1 1 
        1  1830 1 1 118 LEU CD2  C  15.869   9.400  -1.520 1.00 . A A . 371 LEU CD2  1 1 
        1  1831 1 1 118 LEU CG   C  15.578   9.984  -0.144 1.00 . A A . 371 LEU CG   1 1 
        1  1832 1 1 118 LEU H    H  14.464  14.186  -0.244 1.00 . A A . 371 LEU H    1 1 
        1  1833 1 1 118 LEU HA   H  14.919  12.059   1.648 1.00 . A A . 371 LEU HA   1 1 
        1  1834 1 1 118 LEU HB2  H  13.784  11.010  -0.136 1.00 . A A . 371 LEU HB2  1 1 
        1  1835 1 1 118 LEU HB3  H  14.868  11.616  -1.196 1.00 . A A . 371 LEU HB3  1 1 
        1  1836 1 1 118 LEU HD11 H  14.727   9.348   1.644 1.00 . A A . 371 LEU HD11 1 1 
        1  1837 1 1 118 LEU HD12 H  13.985   8.732   0.326 1.00 . A A . 371 LEU HD12 1 1 
        1  1838 1 1 118 LEU HD13 H  15.430   8.138   0.802 1.00 . A A . 371 LEU HD13 1 1 
        1  1839 1 1 118 LEU HD21 H  15.003   9.187  -1.973 1.00 . A A . 371 LEU HD21 1 1 
        1  1840 1 1 118 LEU HD22 H  16.371  10.075  -2.061 1.00 . A A . 371 LEU HD22 1 1 
        1  1841 1 1 118 LEU HD23 H  16.415   8.566  -1.436 1.00 . A A . 371 LEU HD23 1 1 
        1  1842 1 1 118 LEU HG   H  16.462  10.211   0.265 1.00 . A A . 371 LEU HG   1 1 
        1  1843 1 1 118 LEU N    N  14.220  13.537   0.477 1.00 . A A . 371 LEU N    1 1 
        1  1844 1 1 118 LEU O    O  17.250  12.283  -0.306 1.00 . A A . 371 LEU O    1 1 
        1  1845 1 1 119 SER C    C  19.331  12.966   1.977 1.00 . A A . 372 SER C    1 1 
        1  1846 1 1 119 SER CA   C  18.402  14.069   1.476 1.00 . A A . 372 SER CA   1 1 
        1  1847 1 1 119 SER CB   C  18.565  15.321   2.337 1.00 . A A . 372 SER CB   1 1 
        1  1848 1 1 119 SER H    H  16.394  13.973   2.190 1.00 . A A . 372 SER H    1 1 
        1  1849 1 1 119 SER HA   H  18.650  14.268   0.528 1.00 . A A . 372 SER HA   1 1 
        1  1850 1 1 119 SER HB2  H  17.846  15.334   3.032 1.00 . A A . 372 SER HB2  1 1 
        1  1851 1 1 119 SER HB3  H  19.460  15.296   2.783 1.00 . A A . 372 SER HB3  1 1 
        1  1852 1 1 119 SER HG   H  18.597  17.393   1.977 1.00 . A A . 372 SER HG   1 1 
        1  1853 1 1 119 SER N    N  17.013  13.622   1.487 1.00 . A A . 372 SER N    1 1 
        1  1854 1 1 119 SER O    O  18.911  12.022   2.647 1.00 . A A . 372 SER O    1 1 
        1  1855 1 1 119 SER OG   O  18.472  16.496   1.552 1.00 . A A . 372 SER OG   1 1 
        1  1856 1 1 120 PRO C    C  21.920  12.156   3.551 1.00 . A A . 373 PRO C    1 1 
        1  1857 1 1 120 PRO CA   C  21.641  12.113   2.053 1.00 . A A . 373 PRO CA   1 1 
        1  1858 1 1 120 PRO CB   C  22.882  12.543   1.265 1.00 . A A . 373 PRO CB   1 1 
        1  1859 1 1 120 PRO CD   C  21.196  14.187   0.849 1.00 . A A . 373 PRO CD   1 1 
        1  1860 1 1 120 PRO CG   C  22.680  13.997   1.006 1.00 . A A . 373 PRO CG   1 1 
        1  1861 1 1 120 PRO HA   H  21.362  11.192   1.780 1.00 . A A . 373 PRO HA   1 1 
        1  1862 1 1 120 PRO HB2  H  23.711  12.392   1.804 1.00 . A A . 373 PRO HB2  1 1 
        1  1863 1 1 120 PRO HB3  H  22.946  12.036   0.405 1.00 . A A . 373 PRO HB3  1 1 
        1  1864 1 1 120 PRO HD2  H  20.908  15.075   1.207 1.00 . A A . 373 PRO HD2  1 1 
        1  1865 1 1 120 PRO HD3  H  20.923  14.110  -0.110 1.00 . A A . 373 PRO HD3  1 1 
        1  1866 1 1 120 PRO HG2  H  23.021  14.537   1.775 1.00 . A A . 373 PRO HG2  1 1 
        1  1867 1 1 120 PRO HG3  H  23.156  14.270   0.170 1.00 . A A . 373 PRO HG3  1 1 
        1  1868 1 1 120 PRO N    N  20.625  13.089   1.647 1.00 . A A . 373 PRO N    1 1 
        1  1869 1 1 120 PRO O    O  22.864  12.807   3.998 1.00 . A A . 373 PRO O    1 1 
        1  1870 1 1 121 GLN C    C  21.520   9.997   6.251 1.00 . A A . 374 GLN C    1 1 
        1  1871 1 1 121 GLN CA   C  21.249  11.420   5.772 1.00 . A A . 374 GLN CA   1 1 
        1  1872 1 1 121 GLN CB   C  19.999  11.973   6.457 1.00 . A A . 374 GLN CB   1 1 
        1  1873 1 1 121 GLN CD   C  19.670  12.159   8.955 1.00 . A A . 374 GLN CD   1 1 
        1  1874 1 1 121 GLN CG   C  20.298  12.768   7.718 1.00 . A A . 374 GLN CG   1 1 
        1  1875 1 1 121 GLN H    H  20.343  10.949   3.900 1.00 . A A . 374 GLN H    1 1 
        1  1876 1 1 121 GLN HA   H  22.048  11.974   6.005 1.00 . A A . 374 GLN HA   1 1 
        1  1877 1 1 121 GLN HB2  H  19.523  12.571   5.813 1.00 . A A . 374 GLN HB2  1 1 
        1  1878 1 1 121 GLN HB3  H  19.405  11.206   6.701 1.00 . A A . 374 GLN HB3  1 1 
        1  1879 1 1 121 GLN HE21 H  21.410  12.326   9.972 1.00 . A A . 374 GLN HE21 1 1 
        1  1880 1 1 121 GLN HE22 H  20.094  11.637  10.862 1.00 . A A . 374 GLN HE22 1 1 
        1  1881 1 1 121 GLN HG2  H  21.289  12.803   7.847 1.00 . A A . 374 GLN HG2  1 1 
        1  1882 1 1 121 GLN HG3  H  19.944  13.696   7.603 1.00 . A A . 374 GLN HG3  1 1 
        1  1883 1 1 121 GLN N    N  21.092  11.459   4.323 1.00 . A A . 374 GLN N    1 1 
        1  1884 1 1 121 GLN NE2  N  20.456  12.030  10.017 1.00 . A A . 374 GLN NE2  1 1 
        1  1885 1 1 121 GLN O    O  21.202   9.643   7.386 1.00 . A A . 374 GLN O    1 1 
        1  1886 1 1 121 GLN OE1  O  18.488  11.810   8.958 1.00 . A A . 374 GLN OE1  1 1 
        1  1887 1 1 122 ASP C    C  23.605   7.729   6.673 1.00 . A A . 375 ASP C    1 1 
        1  1888 1 1 122 ASP CA   C  22.421   7.801   5.714 1.00 . A A . 375 ASP CA   1 1 
        1  1889 1 1 122 ASP CB   C  22.729   7.005   4.444 1.00 . A A . 375 ASP CB   1 1 
        1  1890 1 1 122 ASP CG   C  21.485   6.714   3.628 1.00 . A A . 375 ASP CG   1 1 
        1  1891 1 1 122 ASP H    H  22.339   9.531   4.469 1.00 . A A . 375 ASP H    1 1 
        1  1892 1 1 122 ASP HA   H  21.630   7.435   6.203 1.00 . A A . 375 ASP HA   1 1 
        1  1893 1 1 122 ASP HB2  H  23.367   7.532   3.883 1.00 . A A . 375 ASP HB2  1 1 
        1  1894 1 1 122 ASP HB3  H  23.153   6.138   4.705 1.00 . A A . 375 ASP HB3  1 1 
        1  1895 1 1 122 ASP N    N  22.107   9.185   5.378 1.00 . A A . 375 ASP N    1 1 
        1  1896 1 1 122 ASP O    O  24.703   7.326   6.290 1.00 . A A . 375 ASP O    1 1 
        1  1897 1 1 122 ASP OD1  O  20.471   7.417   3.818 1.00 . A A . 375 ASP OD1  1 1 
        1  1898 1 1 122 ASP OD2  O  21.525   5.783   2.798 1.00 . A A . 375 ASP OD2  1 1 
        1  1899 1 1 123 ASP C    C  23.818   8.115  10.337 1.00 . A A . 376 ASP C    1 1 
        1  1900 1 1 123 ASP CA   C  24.421   8.103   8.935 1.00 . A A . 376 ASP CA   1 1 
        1  1901 1 1 123 ASP CB   C  25.354   9.301   8.759 1.00 . A A . 376 ASP CB   1 1 
        1  1902 1 1 123 ASP CG   C  26.740   9.043   9.316 1.00 . A A . 376 ASP CG   1 1 
        1  1903 1 1 123 ASP H    H  22.459   8.441   8.169 1.00 . A A . 376 ASP H    1 1 
        1  1904 1 1 123 ASP HA   H  24.905   7.234   8.835 1.00 . A A . 376 ASP HA   1 1 
        1  1905 1 1 123 ASP HB2  H  25.432   9.505   7.783 1.00 . A A . 376 ASP HB2  1 1 
        1  1906 1 1 123 ASP HB3  H  24.958  10.087   9.233 1.00 . A A . 376 ASP HB3  1 1 
        1  1907 1 1 123 ASP N    N  23.374   8.123   7.920 1.00 . A A . 376 ASP N    1 1 
        1  1908 1 1 123 ASP O    O  24.040   9.044  11.114 1.00 . A A . 376 ASP O    1 1 
        1  1909 1 1 123 ASP OD1  O  26.872   8.159  10.189 1.00 . A A . 376 ASP OD1  1 1 
        1  1910 1 1 123 ASP OD2  O  27.692   9.724   8.881 1.00 . A A . 376 ASP OD2  1 1 
        1  1911 1 1 124 THR C    C  23.303   6.207  12.943 1.00 . A A . 377 THR C    1 1 
        1  1912 1 1 124 THR CA   C  22.418   6.966  11.962 1.00 . A A . 377 THR CA   1 1 
        1  1913 1 1 124 THR CB   C  21.052   6.255  11.865 1.00 . A A . 377 THR CB   1 1 
        1  1914 1 1 124 THR CG2  C  20.290   6.368  13.176 1.00 . A A . 377 THR CG2  1 1 
        1  1915 1 1 124 THR H    H  22.910   6.350   9.981 1.00 . A A . 377 THR H    1 1 
        1  1916 1 1 124 THR HA   H  22.282   7.890  12.319 1.00 . A A . 377 THR HA   1 1 
        1  1917 1 1 124 THR HB   H  21.225   5.299  11.627 1.00 . A A . 377 THR HB   1 1 
        1  1918 1 1 124 THR HG1  H  19.339   6.519  10.648 1.00 . A A . 377 THR HG1  1 1 
        1  1919 1 1 124 THR HG21 H  20.127   7.330  13.396 1.00 . A A . 377 THR HG21 1 1 
        1  1920 1 1 124 THR HG22 H  19.414   5.896  13.072 1.00 . A A . 377 THR HG22 1 1 
        1  1921 1 1 124 THR HG23 H  20.812   5.941  13.914 1.00 . A A . 377 THR HG23 1 1 
        1  1922 1 1 124 THR N    N  23.053   7.075  10.655 1.00 . A A . 377 THR N    1 1 
        1  1923 1 1 124 THR O    O  23.333   6.517  14.133 1.00 . A A . 377 THR O    1 1 
        1  1924 1 1 124 THR OG1  O  20.277   6.828  10.805 1.00 . A A . 377 THR OG1  1 1 
        1  1925 1 1 125 ASN C    C  26.373   4.708  12.949 1.00 . A A . 378 ASN C    1 1 
        1  1926 1 1 125 ASN CA   C  24.912   4.409  13.268 1.00 . A A . 378 ASN CA   1 1 
        1  1927 1 1 125 ASN CB   C  24.627   2.920  13.065 1.00 . A A . 378 ASN CB   1 1 
        1  1928 1 1 125 ASN CG   C  24.548   2.161  14.376 1.00 . A A . 378 ASN CG   1 1 
        1  1929 1 1 125 ASN H    H  23.956   5.009  11.458 1.00 . A A . 378 ASN H    1 1 
        1  1930 1 1 125 ASN HA   H  24.758   4.694  14.214 1.00 . A A . 378 ASN HA   1 1 
        1  1931 1 1 125 ASN HB2  H  23.755   2.823  12.585 1.00 . A A . 378 ASN HB2  1 1 
        1  1932 1 1 125 ASN HB3  H  25.359   2.526  12.509 1.00 . A A . 378 ASN HB3  1 1 
        1  1933 1 1 125 ASN HD21 H  22.929   3.235  14.943 1.00 . A A . 378 ASN HD21 1 1 
        1  1934 1 1 125 ASN HD22 H  23.465   2.045  16.082 1.00 . A A . 378 ASN HD22 1 1 
        1  1935 1 1 125 ASN N    N  24.024   5.212  12.435 1.00 . A A . 378 ASN N    1 1 
        1  1936 1 1 125 ASN ND2  N  23.566   2.509  15.202 1.00 . A A . 378 ASN ND2  1 1 
        1  1937 1 1 125 ASN O    O  26.676   5.478  12.039 1.00 . A A . 378 ASN O    1 1 
        1  1938 1 1 125 ASN OD1  O  25.359   1.276  14.644 1.00 . A A . 378 ASN OD1  1 1 
        1  1939 1 1 126 SER C    C  29.515   3.497  14.528 1.00 . A A . 379 SER C    1 1 
        1  1940 1 1 126 SER CA   C  28.707   4.290  13.504 1.00 . A A . 379 SER CA   1 1 
        1  1941 1 1 126 SER CB   C  29.054   5.776  13.606 1.00 . A A . 379 SER CB   1 1 
        1  1942 1 1 126 SER H    H  26.967   3.473  14.429 1.00 . A A . 379 SER H    1 1 
        1  1943 1 1 126 SER HA   H  28.939   3.940  12.597 1.00 . A A . 379 SER HA   1 1 
        1  1944 1 1 126 SER HB2  H  28.264   6.271  13.968 1.00 . A A . 379 SER HB2  1 1 
        1  1945 1 1 126 SER HB3  H  29.830   5.888  14.227 1.00 . A A . 379 SER HB3  1 1 
        1  1946 1 1 126 SER HG   H  28.689   6.726  11.766 1.00 . A A . 379 SER HG   1 1 
        1  1947 1 1 126 SER N    N  27.276   4.090  13.705 1.00 . A A . 379 SER N    1 1 
        1  1948 1 1 126 SER O    O  30.397   2.718  14.169 1.00 . A A . 379 SER O    1 1 
        1  1949 1 1 126 SER OG   O  29.394   6.308  12.338 1.00 . A A . 379 SER OG   1 1 
        1  1950 1 1 127 GLY C    C  29.092   1.869  17.452 1.00 . A A . 380 GLY C    1 1 
        1  1951 1 1 127 GLY CA   C  29.911   2.999  16.860 1.00 . A A . 380 GLY CA   1 1 
        1  1952 1 1 127 GLY H    H  28.477   4.345  16.039 1.00 . A A . 380 GLY H    1 1 
        1  1953 1 1 127 GLY HA2  H  30.756   2.620  16.484 1.00 . A A . 380 GLY HA2  1 1 
        1  1954 1 1 127 GLY HA3  H  30.132   3.650  17.586 1.00 . A A . 380 GLY HA3  1 1 
        1  1955 1 1 127 GLY N    N  29.205   3.701  15.804 1.00 . A A . 380 GLY N    1 1 
        1  1956 1 1 127 GLY O    O  28.087   1.454  16.876 1.00 . A A . 380 GLY O    1 1 
        1  1957 1 1 128 MET C    C  29.576  -0.164  20.526 1.00 . A A . 381 MET C    1 1 
        1  1958 1 1 128 MET CA   C  28.825   0.279  19.275 1.00 . A A . 381 MET CA   1 1 
        1  1959 1 1 128 MET CB   C  28.652  -0.907  18.323 1.00 . A A . 381 MET CB   1 1 
        1  1960 1 1 128 MET CE   C  30.696  -3.714  18.394 1.00 . A A . 381 MET CE   1 1 
        1  1961 1 1 128 MET CG   C  29.895  -1.214  17.505 1.00 . A A . 381 MET CG   1 1 
        1  1962 1 1 128 MET H    H  30.350   1.749  19.023 1.00 . A A . 381 MET H    1 1 
        1  1963 1 1 128 MET HA   H  27.930   0.621  19.561 1.00 . A A . 381 MET HA   1 1 
        1  1964 1 1 128 MET HB2  H  28.421  -1.716  18.863 1.00 . A A . 381 MET HB2  1 1 
        1  1965 1 1 128 MET HB3  H  27.902  -0.702  17.694 1.00 . A A . 381 MET HB3  1 1 
        1  1966 1 1 128 MET HE1  H  31.594  -3.309  18.564 1.00 . A A . 381 MET HE1  1 1 
        1  1967 1 1 128 MET HE2  H  30.107  -3.564  19.188 1.00 . A A . 381 MET HE2  1 1 
        1  1968 1 1 128 MET HE3  H  30.798  -4.696  18.235 1.00 . A A . 381 MET HE3  1 1 
        1  1969 1 1 128 MET HG2  H  29.899  -0.617  16.702 1.00 . A A . 381 MET HG2  1 1 
        1  1970 1 1 128 MET HG3  H  30.698  -1.020  18.068 1.00 . A A . 381 MET HG3  1 1 
        1  1971 1 1 128 MET N    N  29.525   1.369  18.605 1.00 . A A . 381 MET N    1 1 
        1  1972 1 1 128 MET O    O  28.968  -0.543  21.526 1.00 . A A . 381 MET O    1 1 
        1  1973 1 1 128 MET SD   S  29.961  -2.932  16.960 1.00 . A A . 381 MET SD   1 1 
        1  1974 1 1 129 SER C    C  33.195  -0.122  21.351 1.00 . A A . 382 SER C    1 1 
        1  1975 1 1 129 SER CA   C  31.739  -0.512  21.588 1.00 . A A . 382 SER CA   1 1 
        1  1976 1 1 129 SER CB   C  31.634  -2.022  21.818 1.00 . A A . 382 SER CB   1 1 
        1  1977 1 1 129 SER H    H  31.339   0.209  19.621 1.00 . A A . 382 SER H    1 1 
        1  1978 1 1 129 SER HA   H  31.419  -0.016  22.396 1.00 . A A . 382 SER HA   1 1 
        1  1979 1 1 129 SER HB2  H  31.315  -2.459  20.977 1.00 . A A . 382 SER HB2  1 1 
        1  1980 1 1 129 SER HB3  H  32.537  -2.379  22.057 1.00 . A A . 382 SER HB3  1 1 
        1  1981 1 1 129 SER HG   H  29.942  -1.719  23.030 1.00 . A A . 382 SER HG   1 1 
        1  1982 1 1 129 SER N    N  30.903  -0.112  20.462 1.00 . A A . 382 SER N    1 1 
        1  1983 1 1 129 SER O    O  33.776   0.648  22.117 1.00 . A A . 382 SER O    1 1 
        1  1984 1 1 129 SER OG   O  30.727  -2.316  22.866 1.00 . A A . 382 SER OG   1 1 
        1  1985 1 1 130 ILE C    C  35.560  -1.030  18.629 1.00 . A A . 383 ILE C    1 1 
        1  1986 1 1 130 ILE CA   C  35.163  -0.365  19.943 1.00 . A A . 383 ILE CA   1 1 
        1  1987 1 1 130 ILE CB   C  36.126  -0.831  21.051 1.00 . A A . 383 ILE CB   1 1 
        1  1988 1 1 130 ILE CD1  C  38.532  -0.430  21.780 1.00 . A A . 383 ILE CD1  1 1 
        1  1989 1 1 130 ILE CG1  C  37.578  -0.615  20.620 1.00 . A A . 383 ILE CG1  1 1 
        1  1990 1 1 130 ILE CG2  C  35.878  -2.295  21.387 1.00 . A A . 383 ILE CG2  1 1 
        1  1991 1 1 130 ILE H    H  33.251  -1.275  19.699 1.00 . A A . 383 ILE H    1 1 
        1  1992 1 1 130 ILE HA   H  35.203   0.620  19.783 1.00 . A A . 383 ILE HA   1 1 
        1  1993 1 1 130 ILE HB   H  35.956  -0.278  21.864 1.00 . A A . 383 ILE HB   1 1 
        1  1994 1 1 130 ILE HD11 H  38.234   0.347  22.334 1.00 . A A . 383 ILE HD11 1 1 
        1  1995 1 1 130 ILE HD12 H  38.536  -1.256  22.342 1.00 . A A . 383 ILE HD12 1 1 
        1  1996 1 1 130 ILE HD13 H  39.454  -0.258  21.433 1.00 . A A . 383 ILE HD13 1 1 
        1  1997 1 1 130 ILE HG12 H  37.872  -1.403  20.083 1.00 . A A . 383 ILE HG12 1 1 
        1  1998 1 1 130 ILE HG13 H  37.618   0.199  20.042 1.00 . A A . 383 ILE HG13 1 1 
        1  1999 1 1 130 ILE HG21 H  34.931  -2.409  21.686 1.00 . A A . 383 ILE HG21 1 1 
        1  2000 1 1 130 ILE HG22 H  36.047  -2.862  20.580 1.00 . A A . 383 ILE HG22 1 1 
        1  2001 1 1 130 ILE HG23 H  36.493  -2.569  22.126 1.00 . A A . 383 ILE HG23 1 1 
        1  2002 1 1 130 ILE N    N  33.777  -0.657  20.283 1.00 . A A . 383 ILE N    1 1 
        1  2003 1 1 130 ILE O    O  36.220  -2.069  18.604 1.00 . A A . 383 ILE O    1 1 
        1  2004 1 1 131 PRO C    C  36.929  -0.798  15.816 1.00 . A A . 384 PRO C    1 1 
        1  2005 1 1 131 PRO CA   C  35.451  -0.932  16.169 1.00 . A A . 384 PRO CA   1 1 
        1  2006 1 1 131 PRO CB   C  34.601  -0.050  15.250 1.00 . A A . 384 PRO CB   1 1 
        1  2007 1 1 131 PRO CD   C  34.358   0.824  17.463 1.00 . A A . 384 PRO CD   1 1 
        1  2008 1 1 131 PRO CG   C  34.410   1.216  16.012 1.00 . A A . 384 PRO CG   1 1 
        1  2009 1 1 131 PRO HA   H  35.163  -1.887  16.094 1.00 . A A . 384 PRO HA   1 1 
        1  2010 1 1 131 PRO HB2  H  35.079   0.124  14.389 1.00 . A A . 384 PRO HB2  1 1 
        1  2011 1 1 131 PRO HB3  H  33.721  -0.485  15.060 1.00 . A A . 384 PRO HB3  1 1 
        1  2012 1 1 131 PRO HD2  H  34.768   1.529  18.041 1.00 . A A . 384 PRO HD2  1 1 
        1  2013 1 1 131 PRO HD3  H  33.417   0.658  17.757 1.00 . A A . 384 PRO HD3  1 1 
        1  2014 1 1 131 PRO HG2  H  35.175   1.839  15.847 1.00 . A A . 384 PRO HG2  1 1 
        1  2015 1 1 131 PRO HG3  H  33.555   1.659  15.741 1.00 . A A . 384 PRO HG3  1 1 
        1  2016 1 1 131 PRO N    N  35.149  -0.418  17.508 1.00 . A A . 384 PRO N    1 1 
        1  2017 1 1 131 PRO O    O  37.741  -0.396  16.650 1.00 . A A . 384 PRO O    1 1 
        1  2018 1 1 132 ARG C    C  39.016   0.375  13.744 1.00 . A A . 385 ARG C    1 1 
        1  2019 1 1 132 ARG CA   C  38.651  -1.057  14.117 1.00 . A A . 385 ARG CA   1 1 
        1  2020 1 1 132 ARG CB   C  38.863  -1.979  12.914 1.00 . A A . 385 ARG CB   1 1 
        1  2021 1 1 132 ARG CD   C  40.424  -3.804  12.170 1.00 . A A . 385 ARG CD   1 1 
        1  2022 1 1 132 ARG CG   C  40.313  -2.385  12.707 1.00 . A A . 385 ARG CG   1 1 
        1  2023 1 1 132 ARG CZ   C  41.814  -5.051  10.573 1.00 . A A . 385 ARG CZ   1 1 
        1  2024 1 1 132 ARG H    H  36.563  -1.457  13.947 1.00 . A A . 385 ARG H    1 1 
        1  2025 1 1 132 ARG HA   H  39.251  -1.353  14.860 1.00 . A A . 385 ARG HA   1 1 
        1  2026 1 1 132 ARG HB2  H  38.319  -2.807  13.050 1.00 . A A . 385 ARG HB2  1 1 
        1  2027 1 1 132 ARG HB3  H  38.547  -1.505  12.092 1.00 . A A . 385 ARG HB3  1 1 
        1  2028 1 1 132 ARG HD2  H  40.723  -4.405  12.911 1.00 . A A . 385 ARG HD2  1 1 
        1  2029 1 1 132 ARG HD3  H  39.524  -4.096  11.847 1.00 . A A . 385 ARG HD3  1 1 
        1  2030 1 1 132 ARG HE   H  41.767  -3.100  10.609 1.00 . A A . 385 ARG HE   1 1 
        1  2031 1 1 132 ARG HG2  H  40.738  -1.758  12.054 1.00 . A A . 385 ARG HG2  1 1 
        1  2032 1 1 132 ARG HG3  H  40.795  -2.332  13.581 1.00 . A A . 385 ARG HG3  1 1 
        1  2033 1 1 132 ARG HH11 H  40.734  -6.200  11.835 1.00 . A A . 385 ARG HH11 1 1 
        1  2034 1 1 132 ARG HH12 H  41.721  -7.065  10.705 1.00 . A A . 385 ARG HH12 1 1 
        1  2035 1 1 132 ARG HH21 H  43.007  -4.192   9.184 1.00 . A A . 385 ARG HH21 1 1 
        1  2036 1 1 132 ARG HH22 H  43.013  -5.924   9.198 1.00 . A A . 385 ARG HH22 1 1 
        1  2037 1 1 132 ARG N    N  37.270  -1.138  14.578 1.00 . A A . 385 ARG N    1 1 
        1  2038 1 1 132 ARG NE   N  41.377  -3.899  11.068 1.00 . A A . 385 ARG NE   1 1 
        1  2039 1 1 132 ARG NH1  N  41.388  -6.199  11.079 1.00 . A A . 385 ARG NH1  1 1 
        1  2040 1 1 132 ARG NH2  N  42.683  -5.056   9.569 1.00 . A A . 385 ARG NH2  1 1 
        1  2041 1 1 132 ARG O    O  39.857   0.575  12.867 1.00 . A A . 385 ARG O    1 1 
        1  2042 2 2   1 GLY C    C -18.933 -19.509  -3.436 1.00 . B B . 783 GLY C    1 1 
        1  2043 2 2   1 GLY CA   C -20.067 -20.506  -3.552 1.00 . B B . 783 GLY CA   1 1 
        1  2044 2 2   1 GLY H1   H -20.464 -22.326  -4.327 1.00 . B B . 783 GLY H1   1 1 
        1  2045 2 2   1 GLY H2   H -18.927 -22.151  -3.804 1.00 . B B . 783 GLY H2   1 1 
        1  2046 2 2   1 GLY H3   H -19.398 -21.453  -5.203 1.00 . B B . 783 GLY H3   1 1 
        1  2047 2 2   1 GLY HA2  H -20.829 -20.071  -4.031 1.00 . B B . 783 GLY HA2  1 1 
        1  2048 2 2   1 GLY HA3  H -20.358 -20.769  -2.632 1.00 . B B . 783 GLY HA3  1 1 
        1  2049 2 2   1 GLY N    N -19.684 -21.702  -4.278 1.00 . B B . 783 GLY N    1 1 
        1  2050 2 2   1 GLY O    O -17.797 -19.802  -3.812 1.00 . B B . 783 GLY O    1 1 
        1  2051 2 2   2 THR C    C -18.238 -16.728  -1.334 1.00 . B B . 784 THR C    1 1 
        1  2052 2 2   2 THR CA   C -18.235 -17.278  -2.756 1.00 . B B . 784 THR CA   1 1 
        1  2053 2 2   2 THR CB   C -18.470 -16.120  -3.743 1.00 . B B . 784 THR CB   1 1 
        1  2054 2 2   2 THR CG2  C -19.926 -15.678  -3.725 1.00 . B B . 784 THR CG2  1 1 
        1  2055 2 2   2 THR H    H -20.179 -18.144  -2.630 1.00 . B B . 784 THR H    1 1 
        1  2056 2 2   2 THR HA   H -17.336 -17.680  -2.931 1.00 . B B . 784 THR HA   1 1 
        1  2057 2 2   2 THR HB   H -18.200 -16.438  -4.652 1.00 . B B . 784 THR HB   1 1 
        1  2058 2 2   2 THR HG1  H -16.962 -14.670  -4.073 1.00 . B B . 784 THR HG1  1 1 
        1  2059 2 2   2 THR HG21 H -20.177 -15.364  -2.809 1.00 . B B . 784 THR HG21 1 1 
        1  2060 2 2   2 THR HG22 H -20.036 -14.928  -4.377 1.00 . B B . 784 THR HG22 1 1 
        1  2061 2 2   2 THR HG23 H -20.518 -16.439  -3.990 1.00 . B B . 784 THR HG23 1 1 
        1  2062 2 2   2 THR N    N -19.238 -18.323  -2.917 1.00 . B B . 784 THR N    1 1 
        1  2063 2 2   2 THR O    O -19.269 -16.274  -0.837 1.00 . B B . 784 THR O    1 1 
        1  2064 2 2   2 THR OG1  O -17.626 -15.011  -3.408 1.00 . B B . 784 THR OG1  1 1 
        1  2065 2 2   3 TRP C    C -16.917 -14.750   0.704 1.00 . B B . 785 TRP C    1 1 
        1  2066 2 2   3 TRP CA   C -16.949 -16.274   0.679 1.00 . B B . 785 TRP CA   1 1 
        1  2067 2 2   3 TRP CB   C -15.681 -16.833   1.326 1.00 . B B . 785 TRP CB   1 1 
        1  2068 2 2   3 TRP CD1  C -14.587 -18.925   0.328 1.00 . B B . 785 TRP CD1  1 1 
        1  2069 2 2   3 TRP CD2  C -16.286 -19.352   1.725 1.00 . B B . 785 TRP CD2  1 1 
        1  2070 2 2   3 TRP CE2  C -15.776 -20.576   1.250 1.00 . B B . 785 TRP CE2  1 1 
        1  2071 2 2   3 TRP CE3  C -17.359 -19.370   2.620 1.00 . B B . 785 TRP CE3  1 1 
        1  2072 2 2   3 TRP CG   C -15.511 -18.309   1.124 1.00 . B B . 785 TRP CG   1 1 
        1  2073 2 2   3 TRP CH2  C -17.356 -21.791   2.517 1.00 . B B . 785 TRP CH2  1 1 
        1  2074 2 2   3 TRP CZ2  C -16.305 -21.802   1.640 1.00 . B B . 785 TRP CZ2  1 1 
        1  2075 2 2   3 TRP CZ3  C -17.882 -20.590   3.007 1.00 . B B . 785 TRP CZ3  1 1 
        1  2076 2 2   3 TRP H    H -16.277 -17.153  -1.146 1.00 . B B . 785 TRP H    1 1 
        1  2077 2 2   3 TRP HA   H -17.764 -16.563   1.181 1.00 . B B . 785 TRP HA   1 1 
        1  2078 2 2   3 TRP HB2  H -14.889 -16.368   0.931 1.00 . B B . 785 TRP HB2  1 1 
        1  2079 2 2   3 TRP HB3  H -15.718 -16.652   2.309 1.00 . B B . 785 TRP HB3  1 1 
        1  2080 2 2   3 TRP HD1  H -13.900 -18.454  -0.225 1.00 . B B . 785 TRP HD1  1 1 
        1  2081 2 2   3 TRP HE1  H -14.190 -20.963  -0.091 1.00 . B B . 785 TRP HE1  1 1 
        1  2082 2 2   3 TRP HE3  H -17.742 -18.517   2.975 1.00 . B B . 785 TRP HE3  1 1 
        1  2083 2 2   3 TRP HH2  H -17.758 -22.657   2.815 1.00 . B B . 785 TRP HH2  1 1 
        1  2084 2 2   3 TRP HZ2  H -15.928 -22.659   1.290 1.00 . B B . 785 TRP HZ2  1 1 
        1  2085 2 2   3 TRP HZ3  H -18.649 -20.614   3.648 1.00 . B B . 785 TRP HZ3  1 1 
        1  2086 2 2   3 TRP N    N -17.079 -16.771  -0.687 1.00 . B B . 785 TRP N    1 1 
        1  2087 2 2   3 TRP NE1  N -14.742 -20.288   0.399 1.00 . B B . 785 TRP NE1  1 1 
        1  2088 2 2   3 TRP O    O -17.837 -14.110   1.218 1.00 . B B . 785 TRP O    1 1 
        1  2089 2 2   4 ILE C    C -17.032 -12.048  -0.243 1.00 . B B . 786 ILE C    1 1 
        1  2090 2 2   4 ILE CA   C -15.710 -12.725   0.104 1.00 . B B . 786 ILE CA   1 1 
        1  2091 2 2   4 ILE CB   C -14.643 -12.298  -0.918 1.00 . B B . 786 ILE CB   1 1 
        1  2092 2 2   4 ILE CD1  C -14.579 -12.328  -3.462 1.00 . B B . 786 ILE CD1  1 1 
        1  2093 2 2   4 ILE CG1  C -14.762 -13.133  -2.194 1.00 . B B . 786 ILE CG1  1 1 
        1  2094 2 2   4 ILE CG2  C -13.251 -12.434  -0.318 1.00 . B B . 786 ILE CG2  1 1 
        1  2095 2 2   4 ILE H    H -15.145 -14.750  -0.251 1.00 . B B . 786 ILE H    1 1 
        1  2096 2 2   4 ILE HA   H -15.487 -12.445   1.036 1.00 . B B . 786 ILE HA   1 1 
        1  2097 2 2   4 ILE HB   H -14.804 -11.342  -1.154 1.00 . B B . 786 ILE HB   1 1 
        1  2098 2 2   4 ILE HD11 H -15.253 -11.591  -3.487 1.00 . B B . 786 ILE HD11 1 1 
        1  2099 2 2   4 ILE HD12 H -13.659 -11.938  -3.478 1.00 . B B . 786 ILE HD12 1 1 
        1  2100 2 2   4 ILE HD13 H -14.704 -12.921  -4.257 1.00 . B B . 786 ILE HD13 1 1 
        1  2101 2 2   4 ILE HG12 H -14.074 -13.855  -2.169 1.00 . B B . 786 ILE HG12 1 1 
        1  2102 2 2   4 ILE HG13 H -15.668 -13.554  -2.213 1.00 . B B . 786 ILE HG13 1 1 
        1  2103 2 2   4 ILE HG21 H -13.188 -11.865   0.501 1.00 . B B . 786 ILE HG21 1 1 
        1  2104 2 2   4 ILE HG22 H -13.076 -13.389  -0.079 1.00 . B B . 786 ILE HG22 1 1 
        1  2105 2 2   4 ILE HG23 H -12.576 -12.125  -0.987 1.00 . B B . 786 ILE HG23 1 1 
        1  2106 2 2   4 ILE N    N -15.859 -14.175   0.148 1.00 . B B . 786 ILE N    1 1 
        1  2107 2 2   4 ILE O    O -17.310 -10.938   0.205 1.00 . B B . 786 ILE O    1 1 
        1  2108 2 2   5 GLY C    C -19.851 -11.508  -0.289 1.00 . B B . 787 GLY C    1 1 
        1  2109 2 2   5 GLY CA   C -19.129 -12.177  -1.442 1.00 . B B . 787 GLY CA   1 1 
        1  2110 2 2   5 GLY H    H -17.569 -13.627  -1.383 1.00 . B B . 787 GLY H    1 1 
        1  2111 2 2   5 GLY HA2  H -18.980 -11.501  -2.164 1.00 . B B . 787 GLY HA2  1 1 
        1  2112 2 2   5 GLY HA3  H -19.701 -12.918  -1.793 1.00 . B B . 787 GLY HA3  1 1 
        1  2113 2 2   5 GLY N    N -17.845 -12.727  -1.047 1.00 . B B . 787 GLY N    1 1 
        1  2114 2 2   5 GLY O    O -20.590 -10.545  -0.487 1.00 . B B . 787 GLY O    1 1 
        1  2115 2 2   6 GLU C    C -19.552 -11.912   3.373 1.00 . B B . 788 GLU C    1 1 
        1  2116 2 2   6 GLU CA   C -20.278 -11.467   2.107 1.00 . B B . 788 GLU CA   1 1 
        1  2117 2 2   6 GLU CB   C -21.745 -11.898   2.170 1.00 . B B . 788 GLU CB   1 1 
        1  2118 2 2   6 GLU CD   C -23.763 -10.706   3.112 1.00 . B B . 788 GLU CD   1 1 
        1  2119 2 2   6 GLU CG   C -22.724 -10.746   2.009 1.00 . B B . 788 GLU CG   1 1 
        1  2120 2 2   6 GLU H    H -19.024 -12.803   1.016 1.00 . B B . 788 GLU H    1 1 
        1  2121 2 2   6 GLU HA   H -20.267 -10.468   2.054 1.00 . B B . 788 GLU HA   1 1 
        1  2122 2 2   6 GLU HB2  H -21.912 -12.560   1.439 1.00 . B B . 788 GLU HB2  1 1 
        1  2123 2 2   6 GLU HB3  H -21.910 -12.332   3.056 1.00 . B B . 788 GLU HB3  1 1 
        1  2124 2 2   6 GLU HG2  H -22.213  -9.886   2.020 1.00 . B B . 788 GLU HG2  1 1 
        1  2125 2 2   6 GLU HG3  H -23.193 -10.843   1.131 1.00 . B B . 788 GLU HG3  1 1 
        1  2126 2 2   6 GLU N    N -19.638 -12.020   0.919 1.00 . B B . 788 GLU N    1 1 
        1  2127 2 2   6 GLU O    O -20.018 -11.672   4.486 1.00 . B B . 788 GLU O    1 1 
        1  2128 2 2   6 GLU OE1  O -23.372 -10.552   4.289 1.00 . B B . 788 GLU OE1  1 1 
        1  2129 2 2   6 GLU OE2  O -24.966 -10.828   2.801 1.00 . B B . 788 GLU OE2  1 1 
        1  2130 2 2   7 ASP C    C -16.694 -11.943   4.844 1.00 . B B . 789 ASP C    1 1 
        1  2131 2 2   7 ASP CA   C -17.613 -13.041   4.320 1.00 . B B . 789 ASP CA   1 1 
        1  2132 2 2   7 ASP CB   C -16.789 -14.262   3.909 1.00 . B B . 789 ASP CB   1 1 
        1  2133 2 2   7 ASP CG   C -16.320 -15.072   5.102 1.00 . B B . 789 ASP CG   1 1 
        1  2134 2 2   7 ASP H    H -18.080 -12.729   2.262 1.00 . B B . 789 ASP H    1 1 
        1  2135 2 2   7 ASP HA   H -18.255 -13.256   5.056 1.00 . B B . 789 ASP HA   1 1 
        1  2136 2 2   7 ASP HB2  H -17.352 -14.846   3.324 1.00 . B B . 789 ASP HB2  1 1 
        1  2137 2 2   7 ASP HB3  H -15.989 -13.950   3.397 1.00 . B B . 789 ASP HB3  1 1 
        1  2138 2 2   7 ASP N    N -18.406 -12.563   3.193 1.00 . B B . 789 ASP N    1 1 
        1  2139 2 2   7 ASP O    O -16.216 -12.007   5.976 1.00 . B B . 789 ASP O    1 1 
        1  2140 2 2   7 ASP OD1  O -16.457 -14.582   6.241 1.00 . B B . 789 ASP OD1  1 1 
        1  2141 2 2   7 ASP OD2  O -15.816 -16.195   4.894 1.00 . B B . 789 ASP OD2  1 1 
        1  2142 2 2   8 ILE C    C -16.352  -8.793   5.215 1.00 . B B . 790 ILE C    1 1 
        1  2143 2 2   8 ILE CA   C -15.588  -9.823   4.390 1.00 . B B . 790 ILE CA   1 1 
        1  2144 2 2   8 ILE CB   C -14.986  -9.131   3.152 1.00 . B B . 790 ILE CB   1 1 
        1  2145 2 2   8 ILE CD1  C -14.125  -9.553   0.796 1.00 . B B . 790 ILE CD1  1 1 
        1  2146 2 2   8 ILE CG1  C -14.776 -10.144   2.026 1.00 . B B . 790 ILE CG1  1 1 
        1  2147 2 2   8 ILE CG2  C -13.674  -8.451   3.513 1.00 . B B . 790 ILE CG2  1 1 
        1  2148 2 2   8 ILE H    H -16.868 -10.942   3.102 1.00 . B B . 790 ILE H    1 1 
        1  2149 2 2   8 ILE HA   H -14.894 -10.209   4.995 1.00 . B B . 790 ILE HA   1 1 
        1  2150 2 2   8 ILE HB   H -15.634  -8.441   2.835 1.00 . B B . 790 ILE HB   1 1 
        1  2151 2 2   8 ILE HD11 H -14.682  -8.795   0.457 1.00 . B B . 790 ILE HD11 1 1 
        1  2152 2 2   8 ILE HD12 H -13.214  -9.216   1.032 1.00 . B B . 790 ILE HD12 1 1 
        1  2153 2 2   8 ILE HD13 H -14.049 -10.254   0.087 1.00 . B B . 790 ILE HD13 1 1 
        1  2154 2 2   8 ILE HG12 H -14.204 -10.888   2.368 1.00 . B B . 790 ILE HG12 1 1 
        1  2155 2 2   8 ILE HG13 H -15.666 -10.517   1.767 1.00 . B B . 790 ILE HG13 1 1 
        1  2156 2 2   8 ILE HG21 H -13.837  -7.780   4.235 1.00 . B B . 790 ILE HG21 1 1 
        1  2157 2 2   8 ILE HG22 H -13.014  -9.132   3.830 1.00 . B B . 790 ILE HG22 1 1 
        1  2158 2 2   8 ILE HG23 H -13.315  -7.985   2.704 1.00 . B B . 790 ILE HG23 1 1 
        1  2159 2 2   8 ILE N    N -16.450 -10.936   4.011 1.00 . B B . 790 ILE N    1 1 
        1  2160 2 2   8 ILE O    O -15.809  -7.750   5.583 1.00 . B B . 790 ILE O    1 1 
        1  2161 2 2   9 PHE C    C -18.677  -6.875   5.546 1.00 . B B . 791 PHE C    1 1 
        1  2162 2 2   9 PHE CA   C -18.453  -8.191   6.285 1.00 . B B . 791 PHE CA   1 1 
        1  2163 2 2   9 PHE CB   C -17.814  -7.919   7.649 1.00 . B B . 791 PHE CB   1 1 
        1  2164 2 2   9 PHE CD1  C -17.284 -10.296   8.253 1.00 . B B . 791 PHE CD1  1 1 
        1  2165 2 2   9 PHE CD2  C -18.540  -8.987   9.801 1.00 . B B . 791 PHE CD2  1 1 
        1  2166 2 2   9 PHE CE1  C -17.347 -11.375   9.115 1.00 . B B . 791 PHE CE1  1 1 
        1  2167 2 2   9 PHE CE2  C -18.604 -10.062  10.666 1.00 . B B . 791 PHE CE2  1 1 
        1  2168 2 2   9 PHE CG   C -17.881  -9.091   8.586 1.00 . B B . 791 PHE CG   1 1 
        1  2169 2 2   9 PHE CZ   C -18.006 -11.259  10.322 1.00 . B B . 791 PHE CZ   1 1 
        1  2170 2 2   9 PHE H    H -17.998  -9.954   5.175 1.00 . B B . 791 PHE H    1 1 
        1  2171 2 2   9 PHE HA   H -19.348  -8.630   6.363 1.00 . B B . 791 PHE HA   1 1 
        1  2172 2 2   9 PHE HB2  H -16.853  -7.682   7.506 1.00 . B B . 791 PHE HB2  1 1 
        1  2173 2 2   9 PHE HB3  H -18.289  -7.147   8.072 1.00 . B B . 791 PHE HB3  1 1 
        1  2174 2 2   9 PHE HD1  H -16.803 -10.387   7.381 1.00 . B B . 791 PHE HD1  1 1 
        1  2175 2 2   9 PHE HD2  H -18.974  -8.123  10.054 1.00 . B B . 791 PHE HD2  1 1 
        1  2176 2 2   9 PHE HE1  H -16.914 -12.240   8.862 1.00 . B B . 791 PHE HE1  1 1 
        1  2177 2 2   9 PHE HE2  H -19.083  -9.972  11.539 1.00 . B B . 791 PHE HE2  1 1 
        1  2178 2 2   9 PHE HZ   H -18.050 -12.040  10.945 1.00 . B B . 791 PHE HZ   1 1 
        1  2179 2 2   9 PHE N    N -17.614  -9.091   5.503 1.00 . B B . 791 PHE N    1 1 
        1  2180 2 2   9 PHE O    O -17.736  -6.204   5.122 1.00 . B B . 791 PHE O    1 1 
        1  2181 2 2  10 PRO C    C -19.961  -4.014   5.495 1.00 . B B . 792 PRO C    1 1 
        1  2182 2 2  10 PRO CA   C -20.333  -5.260   4.696 1.00 . B B . 792 PRO CA   1 1 
        1  2183 2 2  10 PRO CB   C -21.853  -5.377   4.565 1.00 . B B . 792 PRO CB   1 1 
        1  2184 2 2  10 PRO CD   C -21.126  -7.248   5.865 1.00 . B B . 792 PRO CD   1 1 
        1  2185 2 2  10 PRO CG   C -22.261  -6.278   5.679 1.00 . B B . 792 PRO CG   1 1 
        1  2186 2 2  10 PRO HA   H -19.911  -5.227   3.790 1.00 . B B . 792 PRO HA   1 1 
        1  2187 2 2  10 PRO HB2  H -22.284  -4.480   4.660 1.00 . B B . 792 PRO HB2  1 1 
        1  2188 2 2  10 PRO HB3  H -22.101  -5.774   3.681 1.00 . B B . 792 PRO HB3  1 1 
        1  2189 2 2  10 PRO HD2  H -21.020  -7.497   6.828 1.00 . B B . 792 PRO HD2  1 1 
        1  2190 2 2  10 PRO HD3  H -21.267  -8.075   5.321 1.00 . B B . 792 PRO HD3  1 1 
        1  2191 2 2  10 PRO HG2  H -22.408  -5.751   6.516 1.00 . B B . 792 PRO HG2  1 1 
        1  2192 2 2  10 PRO HG3  H -23.100  -6.767   5.441 1.00 . B B . 792 PRO HG3  1 1 
        1  2193 2 2  10 PRO N    N -19.954  -6.497   5.385 1.00 . B B . 792 PRO N    1 1 
        1  2194 2 2  10 PRO O    O -19.730  -2.939   4.941 1.00 . B B . 792 PRO O    1 1 
        1  2195 2 2  11 PRO C    C -18.096  -2.647   7.612 1.00 . B B . 793 PRO C    1 1 
        1  2196 2 2  11 PRO CA   C -19.558  -3.058   7.729 1.00 . B B . 793 PRO CA   1 1 
        1  2197 2 2  11 PRO CB   C -19.842  -3.634   9.118 1.00 . B B . 793 PRO CB   1 1 
        1  2198 2 2  11 PRO CD   C -20.167  -5.413   7.553 1.00 . B B . 793 PRO CD   1 1 
        1  2199 2 2  11 PRO CG   C -19.703  -5.109   8.952 1.00 . B B . 793 PRO CG   1 1 
        1  2200 2 2  11 PRO HA   H -20.152  -2.273   7.555 1.00 . B B . 793 PRO HA   1 1 
        1  2201 2 2  11 PRO HB2  H -19.180  -3.290   9.784 1.00 . B B . 793 PRO HB2  1 1 
        1  2202 2 2  11 PRO HB3  H -20.767  -3.398   9.415 1.00 . B B . 793 PRO HB3  1 1 
        1  2203 2 2  11 PRO HD2  H -19.647  -6.170   7.158 1.00 . B B . 793 PRO HD2  1 1 
        1  2204 2 2  11 PRO HD3  H -21.142  -5.635   7.538 1.00 . B B . 793 PRO HD3  1 1 
        1  2205 2 2  11 PRO HG2  H -18.749  -5.383   9.069 1.00 . B B . 793 PRO HG2  1 1 
        1  2206 2 2  11 PRO HG3  H -20.272  -5.589   9.619 1.00 . B B . 793 PRO HG3  1 1 
        1  2207 2 2  11 PRO N    N -19.903  -4.160   6.827 1.00 . B B . 793 PRO N    1 1 
        1  2208 2 2  11 PRO O    O -17.767  -1.461   7.663 1.00 . B B . 793 PRO O    1 1 
        1  2209 2 2  12 LEU C    C -15.297  -2.477   8.458 1.00 . B B . 794 LEU C    1 1 
        1  2210 2 2  12 LEU CA   C -15.790  -3.374   7.327 1.00 . B B . 794 LEU CA   1 1 
        1  2211 2 2  12 LEU CB   C -15.485  -2.725   5.976 1.00 . B B . 794 LEU CB   1 1 
        1  2212 2 2  12 LEU CD1  C -13.991  -3.422   4.088 1.00 . B B . 794 LEU CD1  1 1 
        1  2213 2 2  12 LEU CD2  C -13.365  -1.469   5.519 1.00 . B B . 794 LEU CD2  1 1 
        1  2214 2 2  12 LEU CG   C -14.040  -2.832   5.490 1.00 . B B . 794 LEU CG   1 1 
        1  2215 2 2  12 LEU H    H -17.549  -4.577   7.419 1.00 . B B . 794 LEU H    1 1 
        1  2216 2 2  12 LEU HA   H -15.307  -4.248   7.388 1.00 . B B . 794 LEU HA   1 1 
        1  2217 2 2  12 LEU HB2  H -16.070  -3.157   5.290 1.00 . B B . 794 LEU HB2  1 1 
        1  2218 2 2  12 LEU HB3  H -15.713  -1.754   6.045 1.00 . B B . 794 LEU HB3  1 1 
        1  2219 2 2  12 LEU HD11 H -14.501  -2.834   3.460 1.00 . B B . 794 LEU HD11 1 1 
        1  2220 2 2  12 LEU HD12 H -13.039  -3.484   3.787 1.00 . B B . 794 LEU HD12 1 1 
        1  2221 2 2  12 LEU HD13 H -14.399  -4.335   4.095 1.00 . B B . 794 LEU HD13 1 1 
        1  2222 2 2  12 LEU HD21 H -13.376  -1.120   6.456 1.00 . B B . 794 LEU HD21 1 1 
        1  2223 2 2  12 LEU HD22 H -12.420  -1.541   5.201 1.00 . B B . 794 LEU HD22 1 1 
        1  2224 2 2  12 LEU HD23 H -13.870  -0.843   4.925 1.00 . B B . 794 LEU HD23 1 1 
        1  2225 2 2  12 LEU HG   H -13.527  -3.422   6.113 1.00 . B B . 794 LEU HG   1 1 
        1  2226 2 2  12 LEU N    N -17.220  -3.633   7.453 1.00 . B B . 794 LEU N    1 1 
        1  2227 2 2  12 LEU O    O -15.304  -1.251   8.340 1.00 . B B . 794 LEU O    1 1 
        1  2228 2 2  13 LEU C    C -12.853  -2.467  10.811 1.00 . B B . 795 LEU C    1 1 
        1  2229 2 2  13 LEU CA   C -14.370  -2.354  10.706 1.00 . B B . 795 LEU CA   1 1 
        1  2230 2 2  13 LEU CB   C -15.022  -2.868  11.990 1.00 . B B . 795 LEU CB   1 1 
        1  2231 2 2  13 LEU CD1  C -17.202  -3.494  13.060 1.00 . B B . 795 LEU CD1  1 1 
        1  2232 2 2  13 LEU CD2  C -16.549  -1.087  12.874 1.00 . B B . 795 LEU CD2  1 1 
        1  2233 2 2  13 LEU CG   C -16.478  -2.456  12.215 1.00 . B B . 795 LEU CG   1 1 
        1  2234 2 2  13 LEU H    H -14.889  -4.094   9.588 1.00 . B B . 795 LEU H    1 1 
        1  2235 2 2  13 LEU HA   H -14.604  -1.389  10.583 1.00 . B B . 795 LEU HA   1 1 
        1  2236 2 2  13 LEU HB2  H -14.987  -3.867  11.973 1.00 . B B . 795 LEU HB2  1 1 
        1  2237 2 2  13 LEU HB3  H -14.486  -2.529  12.763 1.00 . B B . 795 LEU HB3  1 1 
        1  2238 2 2  13 LEU HD11 H -17.184  -4.377  12.592 1.00 . B B . 795 LEU HD11 1 1 
        1  2239 2 2  13 LEU HD12 H -16.748  -3.578  13.947 1.00 . B B . 795 LEU HD12 1 1 
        1  2240 2 2  13 LEU HD13 H -18.151  -3.208  13.196 1.00 . B B . 795 LEU HD13 1 1 
        1  2241 2 2  13 LEU HD21 H -16.102  -0.417  12.282 1.00 . B B . 795 LEU HD21 1 1 
        1  2242 2 2  13 LEU HD22 H -17.501  -0.819  13.020 1.00 . B B . 795 LEU HD22 1 1 
        1  2243 2 2  13 LEU HD23 H -16.074  -1.124  13.753 1.00 . B B . 795 LEU HD23 1 1 
        1  2244 2 2  13 LEU HG   H -16.936  -2.375  11.330 1.00 . B B . 795 LEU HG   1 1 
        1  2245 2 2  13 LEU N    N -14.869  -3.095   9.553 1.00 . B B . 795 LEU N    1 1 
        1  2246 2 2  13 LEU O    O -12.289  -3.561  10.850 1.00 . B B . 795 LEU O    1 1 
        1  2247 2 2  14 PRO C    C -10.212  -1.721  12.328 1.00 . B B . 796 PRO C    1 1 
        1  2248 2 2  14 PRO CA   C -10.713  -1.254  10.966 1.00 . B B . 796 PRO CA   1 1 
        1  2249 2 2  14 PRO CB   C -10.401   0.230  10.760 1.00 . B B . 796 PRO CB   1 1 
        1  2250 2 2  14 PRO CD   C -12.782   0.030  10.819 1.00 . B B . 796 PRO CD   1 1 
        1  2251 2 2  14 PRO CG   C -11.641   0.940  11.178 1.00 . B B . 796 PRO CG   1 1 
        1  2252 2 2  14 PRO HA   H -10.294  -1.798  10.239 1.00 . B B . 796 PRO HA   1 1 
        1  2253 2 2  14 PRO HB2  H  -9.626   0.509  11.327 1.00 . B B . 796 PRO HB2  1 1 
        1  2254 2 2  14 PRO HB3  H -10.194   0.416   9.799 1.00 . B B . 796 PRO HB3  1 1 
        1  2255 2 2  14 PRO HD2  H -13.525   0.106  11.484 1.00 . B B . 796 PRO HD2  1 1 
        1  2256 2 2  14 PRO HD3  H -13.131   0.235   9.905 1.00 . B B . 796 PRO HD3  1 1 
        1  2257 2 2  14 PRO HG2  H -11.628   1.109  12.163 1.00 . B B . 796 PRO HG2  1 1 
        1  2258 2 2  14 PRO HG3  H -11.724   1.810  10.691 1.00 . B B . 796 PRO HG3  1 1 
        1  2259 2 2  14 PRO N    N -12.175  -1.311  10.861 1.00 . B B . 796 PRO N    1 1 
        1  2260 2 2  14 PRO O    O -10.979  -1.882  13.277 1.00 . B B . 796 PRO O    1 1 
        1  2261 2 2  15 PRO C    C  -8.261  -1.309  14.749 1.00 . B B . 797 PRO C    1 1 
        1  2262 2 2  15 PRO CA   C  -8.259  -2.390  13.673 1.00 . B B . 797 PRO CA   1 1 
        1  2263 2 2  15 PRO CB   C  -6.826  -2.715  13.244 1.00 . B B . 797 PRO CB   1 1 
        1  2264 2 2  15 PRO CD   C  -7.918  -1.768  11.340 1.00 . B B . 797 PRO CD   1 1 
        1  2265 2 2  15 PRO CG   C  -6.591  -1.869  12.040 1.00 . B B . 797 PRO CG   1 1 
        1  2266 2 2  15 PRO HA   H  -8.711  -3.215  14.012 1.00 . B B . 797 PRO HA   1 1 
        1  2267 2 2  15 PRO HB2  H  -6.180  -2.483  13.971 1.00 . B B . 797 PRO HB2  1 1 
        1  2268 2 2  15 PRO HB3  H  -6.738  -3.685  13.017 1.00 . B B . 797 PRO HB3  1 1 
        1  2269 2 2  15 PRO HD2  H  -8.026  -0.875  10.902 1.00 . B B . 797 PRO HD2  1 1 
        1  2270 2 2  15 PRO HD3  H  -8.019  -2.489  10.655 1.00 . B B . 797 PRO HD3  1 1 
        1  2271 2 2  15 PRO HG2  H  -6.270  -0.961  12.311 1.00 . B B . 797 PRO HG2  1 1 
        1  2272 2 2  15 PRO HG3  H  -5.914  -2.297  11.442 1.00 . B B . 797 PRO HG3  1 1 
        1  2273 2 2  15 PRO N    N  -8.894  -1.940  12.430 1.00 . B B . 797 PRO N    1 1 
        1  2274 2 2  15 PRO O    O  -8.945  -0.293  14.622 1.00 . B B . 797 PRO O    1 1 
        1  2275 2 2  16 THR C    C  -6.048   0.118  16.924 1.00 . B B . 798 THR C    1 1 
        1  2276 2 2  16 THR CA   C  -7.404  -0.578  16.907 1.00 . B B . 798 THR CA   1 1 
        1  2277 2 2  16 THR CB   C  -7.634  -1.265  18.266 1.00 . B B . 798 THR CB   1 1 
        1  2278 2 2  16 THR CG2  C  -9.019  -0.943  18.806 1.00 . B B . 798 THR CG2  1 1 
        1  2279 2 2  16 THR H    H  -6.958  -2.378  15.853 1.00 . B B . 798 THR H    1 1 
        1  2280 2 2  16 THR HA   H  -8.108   0.118  16.770 1.00 . B B . 798 THR HA   1 1 
        1  2281 2 2  16 THR HB   H  -6.919  -0.948  18.889 1.00 . B B . 798 THR HB   1 1 
        1  2282 2 2  16 THR HG1  H  -8.149  -3.298  18.558 1.00 . B B . 798 THR HG1  1 1 
        1  2283 2 2  16 THR HG21 H  -9.116   0.044  18.934 1.00 . B B . 798 THR HG21 1 1 
        1  2284 2 2  16 THR HG22 H  -9.719  -1.267  18.170 1.00 . B B . 798 THR HG22 1 1 
        1  2285 2 2  16 THR HG23 H  -9.129  -1.406  19.686 1.00 . B B . 798 THR HG23 1 1 
        1  2286 2 2  16 THR N    N  -7.491  -1.533  15.808 1.00 . B B . 798 THR N    1 1 
        1  2287 2 2  16 THR O    O  -5.969   1.343  16.863 1.00 . B B . 798 THR O    1 1 
        1  2288 2 2  16 THR OG1  O  -7.486  -2.683  18.131 1.00 . B B . 798 THR OG1  1 1 
        1  2289 2 2  17 GLU C    C  -2.634  -1.176  17.530 1.00 . B B . 799 GLU C    1 1 
        1  2290 2 2  17 GLU CA   C  -3.630  -0.131  17.034 1.00 . B B . 799 GLU CA   1 1 
        1  2291 2 2  17 GLU CB   C  -3.570   1.109  17.928 1.00 . B B . 799 GLU CB   1 1 
        1  2292 2 2  17 GLU CD   C  -3.703   1.727  20.374 1.00 . B B . 799 GLU CD   1 1 
        1  2293 2 2  17 GLU CG   C  -4.336   0.957  19.232 1.00 . B B . 799 GLU CG   1 1 
        1  2294 2 2  17 GLU H    H  -5.113  -1.663  17.054 1.00 . B B . 799 GLU H    1 1 
        1  2295 2 2  17 GLU HA   H  -3.372   0.159  16.112 1.00 . B B . 799 GLU HA   1 1 
        1  2296 2 2  17 GLU HB2  H  -2.612   1.297  18.144 1.00 . B B . 799 GLU HB2  1 1 
        1  2297 2 2  17 GLU HB3  H  -3.955   1.882  17.423 1.00 . B B . 799 GLU HB3  1 1 
        1  2298 2 2  17 GLU HG2  H  -5.268   1.294  19.098 1.00 . B B . 799 GLU HG2  1 1 
        1  2299 2 2  17 GLU HG3  H  -4.364  -0.012  19.477 1.00 . B B . 799 GLU HG3  1 1 
        1  2300 2 2  17 GLU N    N  -4.983  -0.673  17.008 1.00 . B B . 799 GLU N    1 1 
        1  2301 2 2  17 GLU O    O  -1.434  -1.073  17.277 1.00 . B B . 799 GLU O    1 1 
        1  2302 2 2  17 GLU OE1  O  -2.477   1.594  20.572 1.00 . B B . 799 GLU OE1  1 1 
        1  2303 2 2  17 GLU OE2  O  -4.433   2.464  21.070 1.00 . B B . 799 GLU OE2  1 1 
        1  2304 2 2  18 GLN C    C  -2.110  -4.355  17.742 1.00 . B B . 800 GLN C    1 1 
        1  2305 2 2  18 GLN CA   C  -2.298  -3.244  18.769 1.00 . B B . 800 GLN CA   1 1 
        1  2306 2 2  18 GLN CB   C  -2.907  -3.815  20.051 1.00 . B B . 800 GLN CB   1 1 
        1  2307 2 2  18 GLN CD   C  -1.656  -2.037  21.339 1.00 . B B . 800 GLN CD   1 1 
        1  2308 2 2  18 GLN CG   C  -2.111  -3.482  21.303 1.00 . B B . 800 GLN CG   1 1 
        1  2309 2 2  18 GLN H    H  -4.126  -2.208  18.408 1.00 . B B . 800 GLN H    1 1 
        1  2310 2 2  18 GLN HA   H  -1.398  -2.851  18.957 1.00 . B B . 800 GLN HA   1 1 
        1  2311 2 2  18 GLN HB2  H  -3.830  -3.445  20.156 1.00 . B B . 800 GLN HB2  1 1 
        1  2312 2 2  18 GLN HB3  H  -2.955  -4.810  19.963 1.00 . B B . 800 GLN HB3  1 1 
        1  2313 2 2  18 GLN HE21 H  -3.463  -1.409  20.685 1.00 . B B . 800 GLN HE21 1 1 
        1  2314 2 2  18 GLN HE22 H  -2.302  -0.156  20.971 1.00 . B B . 800 GLN HE22 1 1 
        1  2315 2 2  18 GLN HG2  H  -2.685  -3.657  22.103 1.00 . B B . 800 GLN HG2  1 1 
        1  2316 2 2  18 GLN HG3  H  -1.305  -4.072  21.336 1.00 . B B . 800 GLN HG3  1 1 
        1  2317 2 2  18 GLN N    N  -3.141  -2.181  18.237 1.00 . B B . 800 GLN N    1 1 
        1  2318 2 2  18 GLN NE2  N  -2.547  -1.126  20.968 1.00 . B B . 800 GLN NE2  1 1 
        1  2319 2 2  18 GLN O    O  -1.174  -5.151  17.837 1.00 . B B . 800 GLN O    1 1 
        1  2320 2 2  18 GLN OE1  O  -0.515  -1.742  21.696 1.00 . B B . 800 GLN OE1  1 1 
        1  2321 2 2  19 ASP C    C  -1.944  -5.018  14.631 1.00 . B B . 801 ASP C    1 1 
        1  2322 2 2  19 ASP CA   C  -2.939  -5.421  15.716 1.00 . B B . 801 ASP CA   1 1 
        1  2323 2 2  19 ASP CB   C  -4.321  -5.642  15.101 1.00 . B B . 801 ASP CB   1 1 
        1  2324 2 2  19 ASP CG   C  -4.566  -7.091  14.733 1.00 . B B . 801 ASP CG   1 1 
        1  2325 2 2  19 ASP H    H  -3.744  -3.732  16.741 1.00 . B B . 801 ASP H    1 1 
        1  2326 2 2  19 ASP HA   H  -2.583  -6.253  16.141 1.00 . B B . 801 ASP HA   1 1 
        1  2327 2 2  19 ASP HB2  H  -5.015  -5.356  15.762 1.00 . B B . 801 ASP HB2  1 1 
        1  2328 2 2  19 ASP HB3  H  -4.397  -5.083  14.275 1.00 . B B . 801 ASP HB3  1 1 
        1  2329 2 2  19 ASP N    N  -3.006  -4.406  16.762 1.00 . B B . 801 ASP N    1 1 
        1  2330 2 2  19 ASP O    O  -1.305  -5.871  14.013 1.00 . B B . 801 ASP O    1 1 
        1  2331 2 2  19 ASP OD1  O  -4.906  -7.885  15.635 1.00 . B B . 801 ASP OD1  1 1 
        1  2332 2 2  19 ASP OD2  O  -4.417  -7.434  13.540 1.00 . B B . 801 ASP OD2  1 1 
        1  2333 2 2  20 LEU C    C   0.544  -3.302  13.867 1.00 . B B . 802 LEU C    1 1 
        1  2334 2 2  20 LEU CA   C  -0.903  -3.199  13.395 1.00 . B B . 802 LEU CA   1 1 
        1  2335 2 2  20 LEU CB   C  -1.241  -1.743  13.067 1.00 . B B . 802 LEU CB   1 1 
        1  2336 2 2  20 LEU CD1  C  -1.309  -1.466  10.577 1.00 . B B . 802 LEU CD1  1 1 
        1  2337 2 2  20 LEU CD2  C  -3.192  -2.618  11.755 1.00 . B B . 802 LEU CD2  1 1 
        1  2338 2 2  20 LEU CG   C  -2.140  -1.522  11.849 1.00 . B B . 802 LEU CG   1 1 
        1  2339 2 2  20 LEU H    H  -2.366  -3.072  14.943 1.00 . B B . 802 LEU H    1 1 
        1  2340 2 2  20 LEU HA   H  -1.003  -3.755  12.570 1.00 . B B . 802 LEU HA   1 1 
        1  2341 2 2  20 LEU HB2  H  -1.701  -1.348  13.862 1.00 . B B . 802 LEU HB2  1 1 
        1  2342 2 2  20 LEU HB3  H  -0.382  -1.258  12.905 1.00 . B B . 802 LEU HB3  1 1 
        1  2343 2 2  20 LEU HD11 H  -0.655  -0.712  10.638 1.00 . B B . 802 LEU HD11 1 1 
        1  2344 2 2  20 LEU HD12 H  -0.815  -2.328  10.463 1.00 . B B . 802 LEU HD12 1 1 
        1  2345 2 2  20 LEU HD13 H  -1.912  -1.321   9.793 1.00 . B B . 802 LEU HD13 1 1 
        1  2346 2 2  20 LEU HD21 H  -2.733  -3.503  11.673 1.00 . B B . 802 LEU HD21 1 1 
        1  2347 2 2  20 LEU HD22 H  -3.749  -2.606  12.585 1.00 . B B . 802 LEU HD22 1 1 
        1  2348 2 2  20 LEU HD23 H  -3.778  -2.472  10.958 1.00 . B B . 802 LEU HD23 1 1 
        1  2349 2 2  20 LEU HG   H  -2.634  -0.659  11.958 1.00 . B B . 802 LEU HG   1 1 
        1  2350 2 2  20 LEU N    N  -1.819  -3.715  14.406 1.00 . B B . 802 LEU N    1 1 
        1  2351 2 2  20 LEU O    O   1.432  -3.687  13.104 1.00 . B B . 802 LEU O    1 1 
        1  2352 2 2  21 THR C    C   2.606  -4.452  15.813 1.00 . B B . 803 THR C    1 1 
        1  2353 2 2  21 THR CA   C   2.113  -3.014  15.705 1.00 . B B . 803 THR CA   1 1 
        1  2354 2 2  21 THR CB   C   2.152  -2.364  17.100 1.00 . B B . 803 THR CB   1 1 
        1  2355 2 2  21 THR CG2  C   2.990  -3.194  18.061 1.00 . B B . 803 THR CG2  1 1 
        1  2356 2 2  21 THR H    H   0.011  -2.655  15.699 1.00 . B B . 803 THR H    1 1 
        1  2357 2 2  21 THR HA   H   2.733  -2.518  15.097 1.00 . B B . 803 THR HA   1 1 
        1  2358 2 2  21 THR HB   H   1.209  -2.280  17.421 1.00 . B B . 803 THR HB   1 1 
        1  2359 2 2  21 THR HG1  H   3.062  -0.595  17.824 1.00 . B B . 803 THR HG1  1 1 
        1  2360 2 2  21 THR HG21 H   3.929  -3.265  17.723 1.00 . B B . 803 THR HG21 1 1 
        1  2361 2 2  21 THR HG22 H   2.990  -2.740  18.952 1.00 . B B . 803 THR HG22 1 1 
        1  2362 2 2  21 THR HG23 H   2.599  -4.110  18.154 1.00 . B B . 803 THR HG23 1 1 
        1  2363 2 2  21 THR N    N   0.775  -2.959  15.129 1.00 . B B . 803 THR N    1 1 
        1  2364 2 2  21 THR O    O   3.801  -4.722  15.693 1.00 . B B . 803 THR O    1 1 
        1  2365 2 2  21 THR OG1  O   2.693  -1.041  17.009 1.00 . B B . 803 THR OG1  1 1 
        1  2366 2 2  22 LYS C    C   2.334  -7.393  14.800 1.00 . B B . 804 LYS C    1 1 
        1  2367 2 2  22 LYS CA   C   2.017  -6.788  16.163 1.00 . B B . 804 LYS CA   1 1 
        1  2368 2 2  22 LYS CB   C   0.865  -7.555  16.818 1.00 . B B . 804 LYS CB   1 1 
        1  2369 2 2  22 LYS CD   C   2.521  -9.415  17.148 1.00 . B B . 804 LYS CD   1 1 
        1  2370 2 2  22 LYS CE   C   2.800 -10.708  17.899 1.00 . B B . 804 LYS CE   1 1 
        1  2371 2 2  22 LYS CG   C   1.324  -8.682  17.728 1.00 . B B . 804 LYS CG   1 1 
        1  2372 2 2  22 LYS H    H   0.723  -5.095  16.131 1.00 . B B . 804 LYS H    1 1 
        1  2373 2 2  22 LYS HA   H   2.827  -6.871  16.743 1.00 . B B . 804 LYS HA   1 1 
        1  2374 2 2  22 LYS HB2  H   0.325  -6.911  17.359 1.00 . B B . 804 LYS HB2  1 1 
        1  2375 2 2  22 LYS HB3  H   0.294  -7.944  16.095 1.00 . B B . 804 LYS HB3  1 1 
        1  2376 2 2  22 LYS HD2  H   2.338  -9.630  16.189 1.00 . B B . 804 LYS HD2  1 1 
        1  2377 2 2  22 LYS HD3  H   3.326  -8.824  17.209 1.00 . B B . 804 LYS HD3  1 1 
        1  2378 2 2  22 LYS HE2  H   3.020 -10.489  18.850 1.00 . B B . 804 LYS HE2  1 1 
        1  2379 2 2  22 LYS HE3  H   1.981 -11.282  17.870 1.00 . B B . 804 LYS HE3  1 1 
        1  2380 2 2  22 LYS HG2  H   1.577  -8.300  18.617 1.00 . B B . 804 LYS HG2  1 1 
        1  2381 2 2  22 LYS HG3  H   0.572  -9.331  17.846 1.00 . B B . 804 LYS HG3  1 1 
        1  2382 2 2  22 LYS HZ1  H   4.828 -11.020  17.198 1.00 . B B . 804 LYS HZ1  1 1 
        1  2383 2 2  22 LYS HZ2  H   4.263 -12.301  17.737 1.00 . B B . 804 LYS HZ2  1 1 
        1  2384 2 2  22 LYS HZ3  H   3.865 -11.821  16.373 1.00 . B B . 804 LYS HZ3  1 1 
        1  2385 2 2  22 LYS N    N   1.678  -5.376  16.041 1.00 . B B . 804 LYS N    1 1 
        1  2386 2 2  22 LYS NZ   N   3.937 -11.461  17.303 1.00 . B B . 804 LYS NZ   1 1 
        1  2387 2 2  22 LYS O    O   3.326  -8.107  14.641 1.00 . B B . 804 LYS O    1 1 
        1  2388 2 2  23 LEU C    C   2.845  -6.911  11.776 1.00 . B B . 805 LEU C    1 1 
        1  2389 2 2  23 LEU CA   C   1.681  -7.613  12.465 1.00 . B B . 805 LEU CA   1 1 
        1  2390 2 2  23 LEU CB   C   0.404  -7.433  11.644 1.00 . B B . 805 LEU CB   1 1 
        1  2391 2 2  23 LEU CD1  C  -1.980  -8.036  11.151 1.00 . B B . 805 LEU CD1  1 1 
        1  2392 2 2  23 LEU CD2  C  -0.445  -9.736  12.158 1.00 . B B . 805 LEU CD2  1 1 
        1  2393 2 2  23 LEU CG   C  -0.804  -8.259  12.091 1.00 . B B . 805 LEU CG   1 1 
        1  2394 2 2  23 LEU H    H   0.702  -6.514  14.010 1.00 . B B . 805 LEU H    1 1 
        1  2395 2 2  23 LEU HA   H   1.897  -8.587  12.528 1.00 . B B . 805 LEU HA   1 1 
        1  2396 2 2  23 LEU HB2  H   0.146  -6.468  11.686 1.00 . B B . 805 LEU HB2  1 1 
        1  2397 2 2  23 LEU HB3  H   0.610  -7.682  10.698 1.00 . B B . 805 LEU HB3  1 1 
        1  2398 2 2  23 LEU HD11 H  -1.724  -8.312  10.224 1.00 . B B . 805 LEU HD11 1 1 
        1  2399 2 2  23 LEU HD12 H  -2.759  -8.583  11.458 1.00 . B B . 805 LEU HD12 1 1 
        1  2400 2 2  23 LEU HD13 H  -2.231  -7.068  11.153 1.00 . B B . 805 LEU HD13 1 1 
        1  2401 2 2  23 LEU HD21 H  -0.151 -10.041  11.252 1.00 . B B . 805 LEU HD21 1 1 
        1  2402 2 2  23 LEU HD22 H   0.302  -9.860  12.811 1.00 . B B . 805 LEU HD22 1 1 
        1  2403 2 2  23 LEU HD23 H  -1.236 -10.274  12.450 1.00 . B B . 805 LEU HD23 1 1 
        1  2404 2 2  23 LEU HG   H  -1.065  -7.983  13.016 1.00 . B B . 805 LEU HG   1 1 
        1  2405 2 2  23 LEU N    N   1.489  -7.100  13.818 1.00 . B B . 805 LEU N    1 1 
        1  2406 2 2  23 LEU O    O   3.425  -7.434  10.823 1.00 . B B . 805 LEU O    1 1 
        1  2407 2 2  24 LEU C    C   5.628  -5.464  12.195 1.00 . B B . 806 LEU C    1 1 
        1  2408 2 2  24 LEU CA   C   4.283  -4.947  11.697 1.00 . B B . 806 LEU CA   1 1 
        1  2409 2 2  24 LEU CB   C   4.128  -3.468  12.054 1.00 . B B . 806 LEU CB   1 1 
        1  2410 2 2  24 LEU CD1  C   2.933  -1.288  11.742 1.00 . B B . 806 LEU CD1  1 1 
        1  2411 2 2  24 LEU CD2  C   3.907  -2.470   9.766 1.00 . B B . 806 LEU CD2  1 1 
        1  2412 2 2  24 LEU CG   C   3.241  -2.642  11.123 1.00 . B B . 806 LEU CG   1 1 
        1  2413 2 2  24 LEU H    H   2.676  -5.351  13.041 1.00 . B B . 806 LEU H    1 1 
        1  2414 2 2  24 LEU HA   H   4.257  -5.050  10.703 1.00 . B B . 806 LEU HA   1 1 
        1  2415 2 2  24 LEU HB2  H   3.739  -3.414  12.974 1.00 . B B . 806 LEU HB2  1 1 
        1  2416 2 2  24 LEU HB3  H   5.039  -3.055  12.053 1.00 . B B . 806 LEU HB3  1 1 
        1  2417 2 2  24 LEU HD11 H   2.457  -1.419  12.611 1.00 . B B . 806 LEU HD11 1 1 
        1  2418 2 2  24 LEU HD12 H   3.786  -0.792  11.901 1.00 . B B . 806 LEU HD12 1 1 
        1  2419 2 2  24 LEU HD13 H   2.353  -0.763  11.120 1.00 . B B . 806 LEU HD13 1 1 
        1  2420 2 2  24 LEU HD21 H   4.783  -2.004   9.890 1.00 . B B . 806 LEU HD21 1 1 
        1  2421 2 2  24 LEU HD22 H   4.063  -3.372   9.363 1.00 . B B . 806 LEU HD22 1 1 
        1  2422 2 2  24 LEU HD23 H   3.325  -1.929   9.158 1.00 . B B . 806 LEU HD23 1 1 
        1  2423 2 2  24 LEU HG   H   2.385  -3.134  10.965 1.00 . B B . 806 LEU HG   1 1 
        1  2424 2 2  24 LEU N    N   3.185  -5.723  12.265 1.00 . B B . 806 LEU N    1 1 
        1  2425 2 2  24 LEU O    O   6.627  -5.424  11.472 1.00 . B B . 806 LEU O    1 1 
        1  2426 2 2  25 LEU C    C   7.265  -7.804  13.376 1.00 . B B . 807 LEU C    1 1 
        1  2427 2 2  25 LEU CA   C   6.872  -6.480  14.025 1.00 . B B . 807 LEU CA   1 1 
        1  2428 2 2  25 LEU CB   C   6.689  -6.671  15.531 1.00 . B B . 807 LEU CB   1 1 
        1  2429 2 2  25 LEU CD1  C   6.570  -5.729  17.851 1.00 . B B . 807 LEU CD1  1 1 
        1  2430 2 2  25 LEU CD2  C   8.287  -4.876  16.246 1.00 . B B . 807 LEU CD2  1 1 
        1  2431 2 2  25 LEU CG   C   6.874  -5.422  16.392 1.00 . B B . 807 LEU CG   1 1 
        1  2432 2 2  25 LEU H    H   4.805  -5.955  13.966 1.00 . B B . 807 LEU H    1 1 
        1  2433 2 2  25 LEU HA   H   7.608  -5.823  13.864 1.00 . B B . 807 LEU HA   1 1 
        1  2434 2 2  25 LEU HB2  H   5.763  -7.014  15.686 1.00 . B B . 807 LEU HB2  1 1 
        1  2435 2 2  25 LEU HB3  H   7.353  -7.354  15.836 1.00 . B B . 807 LEU HB3  1 1 
        1  2436 2 2  25 LEU HD11 H   7.190  -6.443  18.178 1.00 . B B . 807 LEU HD11 1 1 
        1  2437 2 2  25 LEU HD12 H   6.696  -4.901  18.398 1.00 . B B . 807 LEU HD12 1 1 
        1  2438 2 2  25 LEU HD13 H   5.625  -6.044  17.936 1.00 . B B . 807 LEU HD13 1 1 
        1  2439 2 2  25 LEU HD21 H   8.449  -4.645  15.287 1.00 . B B . 807 LEU HD21 1 1 
        1  2440 2 2  25 LEU HD22 H   8.406  -4.059  16.810 1.00 . B B . 807 LEU HD22 1 1 
        1  2441 2 2  25 LEU HD23 H   8.938  -5.578  16.534 1.00 . B B . 807 LEU HD23 1 1 
        1  2442 2 2  25 LEU HG   H   6.253  -4.707  16.070 1.00 . B B . 807 LEU HG   1 1 
        1  2443 2 2  25 LEU N    N   5.649  -5.951  13.430 1.00 . B B . 807 LEU N    1 1 
        1  2444 2 2  25 LEU O    O   8.395  -7.970  12.918 1.00 . B B . 807 LEU O    1 1 
        1  2445 2 2  26 GLU C    C   7.654 -10.800  13.517 1.00 . B B . 808 GLU C    1 1 
        1  2446 2 2  26 GLU CA   C   6.572 -10.050  12.747 1.00 . B B . 808 GLU CA   1 1 
        1  2447 2 2  26 GLU CB   C   6.986  -9.899  11.281 1.00 . B B . 808 GLU CB   1 1 
        1  2448 2 2  26 GLU CD   C   6.283  -9.098   8.991 1.00 . B B . 808 GLU CD   1 1 
        1  2449 2 2  26 GLU CG   C   6.091  -8.962  10.489 1.00 . B B . 808 GLU CG   1 1 
        1  2450 2 2  26 GLU H    H   5.424  -8.544  13.729 1.00 . B B . 808 GLU H    1 1 
        1  2451 2 2  26 GLU HA   H   5.727 -10.584  12.761 1.00 . B B . 808 GLU HA   1 1 
        1  2452 2 2  26 GLU HB2  H   7.920  -9.544  11.252 1.00 . B B . 808 GLU HB2  1 1 
        1  2453 2 2  26 GLU HB3  H   6.959 -10.801  10.850 1.00 . B B . 808 GLU HB3  1 1 
        1  2454 2 2  26 GLU HG2  H   5.137  -9.167  10.708 1.00 . B B . 808 GLU HG2  1 1 
        1  2455 2 2  26 GLU HG3  H   6.298  -8.020  10.753 1.00 . B B . 808 GLU HG3  1 1 
        1  2456 2 2  26 GLU N    N   6.324  -8.741  13.340 1.00 . B B . 808 GLU N    1 1 
        1  2457 2 2  26 GLU O    O   8.396 -10.210  14.302 1.00 . B B . 808 GLU O    1 1 
        1  2458 2 2  26 GLU OE1  O   7.345  -8.676   8.488 1.00 . B B . 808 GLU OE1  1 1 
        1  2459 2 2  26 GLU OE2  O   5.370  -9.627   8.322 1.00 . B B . 808 GLU OE2  1 1 
        1  2460 2 2  27 GLY C    C   8.252 -14.335  14.215 1.00 . B B . 809 GLY C    1 1 
        1  2461 2 2  27 GLY CA   C   8.731 -12.918  13.968 1.00 . B B . 809 GLY CA   1 1 
        1  2462 2 2  27 GLY H    H   7.109 -12.536  12.639 1.00 . B B . 809 GLY H    1 1 
        1  2463 2 2  27 GLY HA2  H   9.557 -12.952  13.406 1.00 . B B . 809 GLY HA2  1 1 
        1  2464 2 2  27 GLY HA3  H   8.944 -12.493  14.848 1.00 . B B . 809 GLY HA3  1 1 
        1  2465 2 2  27 GLY N    N   7.738 -12.107  13.288 1.00 . B B . 809 GLY N    1 1 
        1  2466 2 2  27 GLY O    O   9.025 -15.286  14.101 1.00 . B B . 809 GLY O    1 1 
        1  2467 2 2  28 GLN C    C   7.216 -16.542  15.863 1.00 . B B . 810 GLN C    1 1 
        1  2468 2 2  28 GLN CA   C   6.396 -15.787  14.822 1.00 . B B . 810 GLN CA   1 1 
        1  2469 2 2  28 GLN CB   C   6.312 -16.602  13.531 1.00 . B B . 810 GLN CB   1 1 
        1  2470 2 2  28 GLN CD   C   6.113 -18.987  12.721 1.00 . B B . 810 GLN CD   1 1 
        1  2471 2 2  28 GLN CG   C   5.618 -17.943  13.702 1.00 . B B . 810 GLN CG   1 1 
        1  2472 2 2  28 GLN H    H   6.399 -13.662  14.632 1.00 . B B . 810 GLN H    1 1 
        1  2473 2 2  28 GLN HA   H   5.483 -15.643  15.203 1.00 . B B . 810 GLN HA   1 1 
        1  2474 2 2  28 GLN HB2  H   5.806 -16.069  12.852 1.00 . B B . 810 GLN HB2  1 1 
        1  2475 2 2  28 GLN HB3  H   7.241 -16.768  13.200 1.00 . B B . 810 GLN HB3  1 1 
        1  2476 2 2  28 GLN HE21 H   6.220 -20.377  14.187 1.00 . B B . 810 GLN HE21 1 1 
        1  2477 2 2  28 GLN HE22 H   6.692 -20.922  12.612 1.00 . B B . 810 GLN HE22 1 1 
        1  2478 2 2  28 GLN HG2  H   5.784 -18.273  14.631 1.00 . B B . 810 GLN HG2  1 1 
        1  2479 2 2  28 GLN HG3  H   4.636 -17.815  13.564 1.00 . B B . 810 GLN HG3  1 1 
        1  2480 2 2  28 GLN N    N   6.976 -14.475  14.556 1.00 . B B . 810 GLN N    1 1 
        1  2481 2 2  28 GLN NE2  N   6.362 -20.195  13.214 1.00 . B B . 810 GLN NE2  1 1 
        1  2482 2 2  28 GLN O    O   8.130 -17.292  15.522 1.00 . B B . 810 GLN O    1 1 
        1  2483 2 2  28 GLN OE1  O   6.272 -18.712  11.531 1.00 . B B . 810 GLN OE1  1 1 
        1  2484 2 2  29 GLY C    C   7.926 -16.078  19.353 1.00 . B B . 811 GLY C    1 1 
        1  2485 2 2  29 GLY CA   C   7.596 -17.012  18.205 1.00 . B B . 811 GLY CA   1 1 
        1  2486 2 2  29 GLY H    H   6.127 -15.723  17.353 1.00 . B B . 811 GLY H    1 1 
        1  2487 2 2  29 GLY HA2  H   7.028 -17.759  18.552 1.00 . B B . 811 GLY HA2  1 1 
        1  2488 2 2  29 GLY HA3  H   8.449 -17.384  17.838 1.00 . B B . 811 GLY HA3  1 1 
        1  2489 2 2  29 GLY N    N   6.881 -16.342  17.133 1.00 . B B . 811 GLY N    1 1 
        1  2490 2 2  29 GLY O    O   7.774 -16.442  20.518 1.00 . B B . 811 GLY O    1 1 
        1  2491 2 2  30 GLU C    C   9.885 -14.390  20.905 1.00 . B B . 812 GLU C    1 1 
        1  2492 2 2  30 GLU CA   C   8.735 -13.889  20.037 1.00 . B B . 812 GLU CA   1 1 
        1  2493 2 2  30 GLU CB   C   7.523 -13.566  20.913 1.00 . B B . 812 GLU CB   1 1 
        1  2494 2 2  30 GLU CD   C   6.381 -11.889  22.419 1.00 . B B . 812 GLU CD   1 1 
        1  2495 2 2  30 GLU CG   C   7.520 -12.146  21.451 1.00 . B B . 812 GLU CG   1 1 
        1  2496 2 2  30 GLU H    H   8.480 -14.638  18.055 1.00 . B B . 812 GLU H    1 1 
        1  2497 2 2  30 GLU HA   H   9.007 -13.037  19.589 1.00 . B B . 812 GLU HA   1 1 
        1  2498 2 2  30 GLU HB2  H   6.695 -13.699  20.368 1.00 . B B . 812 GLU HB2  1 1 
        1  2499 2 2  30 GLU HB3  H   7.517 -14.197  21.688 1.00 . B B . 812 GLU HB3  1 1 
        1  2500 2 2  30 GLU HG2  H   8.385 -11.980  21.925 1.00 . B B . 812 GLU HG2  1 1 
        1  2501 2 2  30 GLU HG3  H   7.435 -11.512  20.683 1.00 . B B . 812 GLU HG3  1 1 
        1  2502 2 2  30 GLU N    N   8.380 -14.874  19.022 1.00 . B B . 812 GLU N    1 1 
        1  2503 2 2  30 GLU O    O   9.669 -15.076  21.904 1.00 . B B . 812 GLU O    1 1 
        1  2504 2 2  30 GLU OE1  O   6.468 -12.361  23.573 1.00 . B B . 812 GLU OE1  1 1 
        1  2505 2 2  30 GLU OE2  O   5.404 -11.219  22.025 1.00 . B B . 812 GLU OE2  1 1 
        1  2506 2 2  31 SER C    C  12.211 -14.016  22.711 1.00 . B B . 813 SER C    1 1 
        1  2507 2 2  31 SER CA   C  12.292 -14.462  21.255 1.00 . B B . 813 SER CA   1 1 
        1  2508 2 2  31 SER CB   C  13.554 -13.890  20.605 1.00 . B B . 813 SER CB   1 1 
        1  2509 2 2  31 SER H    H  11.218 -13.483  19.696 1.00 . B B . 813 SER H    1 1 
        1  2510 2 2  31 SER HA   H  12.320 -15.462  21.245 1.00 . B B . 813 SER HA   1 1 
        1  2511 2 2  31 SER HB2  H  14.355 -14.206  21.114 1.00 . B B . 813 SER HB2  1 1 
        1  2512 2 2  31 SER HB3  H  13.610 -14.214  19.661 1.00 . B B . 813 SER HB3  1 1 
        1  2513 2 2  31 SER HG   H  12.859 -11.985  21.165 1.00 . B B . 813 SER HG   1 1 
        1  2514 2 2  31 SER N    N  11.108 -14.044  20.516 1.00 . B B . 813 SER N    1 1 
        1  2515 2 2  31 SER O    O  12.333 -12.831  23.016 1.00 . B B . 813 SER O    1 1 
        1  2516 2 2  31 SER OG   O  13.532 -12.473  20.609 1.00 . B B . 813 SER OG   1 1 
        1  2517 2 2  32 GLY C    C  10.728 -15.346  25.688 1.00 . B B . 814 GLY C    1 1 
        1  2518 2 2  32 GLY CA   C  11.906 -14.664  25.021 1.00 . B B . 814 GLY CA   1 1 
        1  2519 2 2  32 GLY H    H  11.908 -15.925  23.303 1.00 . B B . 814 GLY H    1 1 
        1  2520 2 2  32 GLY HA2  H  12.747 -14.962  25.473 1.00 . B B . 814 GLY HA2  1 1 
        1  2521 2 2  32 GLY HA3  H  11.805 -13.675  25.124 1.00 . B B . 814 GLY HA3  1 1 
        1  2522 2 2  32 GLY N    N  12.001 -14.977  23.607 1.00 . B B . 814 GLY N    1 1 
        1  2523 2 2  32 GLY O    O  10.180 -16.287  25.116 1.00 . B B . 814 GLY O    1 1 
        2  2524 1 1   1 GLY C    C   3.324   9.778 -12.246 1.00 . A A . 254 GLY C    1 1 
        2  2525 1 1   1 GLY CA   C   2.001  10.353 -11.780 1.00 . A A . 254 GLY CA   1 1 
        2  2526 1 1   1 GLY H1   H   0.333  11.214 -12.521 1.00 . A A . 254 GLY H1   1 1 
        2  2527 1 1   1 GLY H2   H   0.996  10.097 -13.510 1.00 . A A . 254 GLY H2   1 1 
        2  2528 1 1   1 GLY H3   H   1.689  11.568 -13.360 1.00 . A A . 254 GLY H3   1 1 
        2  2529 1 1   1 GLY HA2  H   2.183  11.109 -11.151 1.00 . A A . 254 GLY HA2  1 1 
        2  2530 1 1   1 GLY HA3  H   1.491   9.638 -11.302 1.00 . A A . 254 GLY HA3  1 1 
        2  2531 1 1   1 GLY N    N   1.192  10.846 -12.878 1.00 . A A . 254 GLY N    1 1 
        2  2532 1 1   1 GLY O    O   4.338  10.475 -12.270 1.00 . A A . 254 GLY O    1 1 
        2  2533 1 1   2 HIS C    C   5.639   7.939 -12.046 1.00 . A A . 255 HIS C    1 1 
        2  2534 1 1   2 HIS CA   C   4.523   7.832 -13.082 1.00 . A A . 255 HIS CA   1 1 
        2  2535 1 1   2 HIS CB   C   4.985   8.434 -14.409 1.00 . A A . 255 HIS CB   1 1 
        2  2536 1 1   2 HIS CD2  C   6.189   6.219 -15.018 1.00 . A A . 255 HIS CD2  1 1 
        2  2537 1 1   2 HIS CE1  C   7.110   6.861 -16.900 1.00 . A A . 255 HIS CE1  1 1 
        2  2538 1 1   2 HIS CG   C   5.834   7.508 -15.225 1.00 . A A . 255 HIS CG   1 1 
        2  2539 1 1   2 HIS H    H   2.457   7.987 -12.574 1.00 . A A . 255 HIS H    1 1 
        2  2540 1 1   2 HIS HA   H   4.312   6.863 -13.210 1.00 . A A . 255 HIS HA   1 1 
        2  2541 1 1   2 HIS HB2  H   4.177   8.676 -14.946 1.00 . A A . 255 HIS HB2  1 1 
        2  2542 1 1   2 HIS HB3  H   5.516   9.259 -14.215 1.00 . A A . 255 HIS HB3  1 1 
        2  2543 1 1   2 HIS HD2  H   5.923   5.648 -14.241 1.00 . A A . 255 HIS HD2  1 1 
        2  2544 1 1   2 HIS HE1  H   7.634   6.861 -17.751 1.00 . A A . 255 HIS HE1  1 1 
        2  2545 1 1   2 HIS HE2  H   7.406   4.945 -16.216 1.00 . A A . 255 HIS HE2  1 1 
        2  2546 1 1   2 HIS N    N   3.314   8.501 -12.616 1.00 . A A . 255 HIS N    1 1 
        2  2547 1 1   2 HIS ND1  N   6.428   7.881 -16.412 1.00 . A A . 255 HIS ND1  1 1 
        2  2548 1 1   2 HIS NE2  N   6.982   5.839 -16.072 1.00 . A A . 255 HIS NE2  1 1 
        2  2549 1 1   2 HIS O    O   6.720   8.452 -12.336 1.00 . A A . 255 HIS O    1 1 
        2  2550 1 1   3 MET C    C   6.702   6.086  -9.294 1.00 . A A . 256 MET C    1 1 
        2  2551 1 1   3 MET CA   C   6.348   7.495  -9.762 1.00 . A A . 256 MET CA   1 1 
        2  2552 1 1   3 MET CB   C   5.812   8.315  -8.587 1.00 . A A . 256 MET CB   1 1 
        2  2553 1 1   3 MET CE   C   5.978  12.481  -8.652 1.00 . A A . 256 MET CE   1 1 
        2  2554 1 1   3 MET CG   C   5.516   9.763  -8.942 1.00 . A A . 256 MET CG   1 1 
        2  2555 1 1   3 MET H    H   4.469   7.051 -10.667 1.00 . A A . 256 MET H    1 1 
        2  2556 1 1   3 MET HA   H   7.181   7.916 -10.121 1.00 . A A . 256 MET HA   1 1 
        2  2557 1 1   3 MET HB2  H   4.967   7.890  -8.263 1.00 . A A . 256 MET HB2  1 1 
        2  2558 1 1   3 MET HB3  H   6.493   8.302  -7.855 1.00 . A A . 256 MET HB3  1 1 
        2  2559 1 1   3 MET HE1  H   6.386  12.457  -9.565 1.00 . A A . 256 MET HE1  1 1 
        2  2560 1 1   3 MET HE2  H   4.989  12.605  -8.732 1.00 . A A . 256 MET HE2  1 1 
        2  2561 1 1   3 MET HE3  H   6.369  13.241  -8.132 1.00 . A A . 256 MET HE3  1 1 
        2  2562 1 1   3 MET HG2  H   5.843   9.932  -9.872 1.00 . A A . 256 MET HG2  1 1 
        2  2563 1 1   3 MET HG3  H   4.526   9.899  -8.907 1.00 . A A . 256 MET HG3  1 1 
        2  2564 1 1   3 MET N    N   5.368   7.454 -10.840 1.00 . A A . 256 MET N    1 1 
        2  2565 1 1   3 MET O    O   5.826   5.235  -9.139 1.00 . A A . 256 MET O    1 1 
        2  2566 1 1   3 MET SD   S   6.310  10.931  -7.819 1.00 . A A . 256 MET SD   1 1 
        2  2567 1 1   4 THR C    C   7.897   4.199  -7.247 1.00 . A A . 257 THR C    1 1 
        2  2568 1 1   4 THR CA   C   8.459   4.543  -8.622 1.00 . A A . 257 THR CA   1 1 
        2  2569 1 1   4 THR CB   C   9.997   4.487  -8.563 1.00 . A A . 257 THR CB   1 1 
        2  2570 1 1   4 THR CG2  C  10.550   3.617  -9.680 1.00 . A A . 257 THR CG2  1 1 
        2  2571 1 1   4 THR H    H   8.654   6.581  -9.213 1.00 . A A . 257 THR H    1 1 
        2  2572 1 1   4 THR HA   H   8.133   3.856  -9.271 1.00 . A A . 257 THR HA   1 1 
        2  2573 1 1   4 THR HB   H  10.252   4.130  -7.664 1.00 . A A . 257 THR HB   1 1 
        2  2574 1 1   4 THR HG1  H  11.048   6.204  -7.904 1.00 . A A . 257 THR HG1  1 1 
        2  2575 1 1   4 THR HG21 H  10.285   3.991 -10.569 1.00 . A A . 257 THR HG21 1 1 
        2  2576 1 1   4 THR HG22 H  11.547   3.607  -9.606 1.00 . A A . 257 THR HG22 1 1 
        2  2577 1 1   4 THR HG23 H  10.200   2.684  -9.593 1.00 . A A . 257 THR HG23 1 1 
        2  2578 1 1   4 THR N    N   7.990   5.847  -9.070 1.00 . A A . 257 THR N    1 1 
        2  2579 1 1   4 THR O    O   7.237   5.021  -6.612 1.00 . A A . 257 THR O    1 1 
        2  2580 1 1   4 THR OG1  O  10.539   5.809  -8.669 1.00 . A A . 257 THR OG1  1 1 
        2  2581 1 1   5 GLY C    C   8.574   3.002  -4.358 1.00 . A A . 258 GLY C    1 1 
        2  2582 1 1   5 GLY CA   C   7.677   2.549  -5.494 1.00 . A A . 258 GLY CA   1 1 
        2  2583 1 1   5 GLY H    H   8.706   2.351  -7.350 1.00 . A A . 258 GLY H    1 1 
        2  2584 1 1   5 GLY HA2  H   6.763   2.929  -5.352 1.00 . A A . 258 GLY HA2  1 1 
        2  2585 1 1   5 GLY HA3  H   7.627   1.550  -5.485 1.00 . A A . 258 GLY HA3  1 1 
        2  2586 1 1   5 GLY N    N   8.164   2.979  -6.792 1.00 . A A . 258 GLY N    1 1 
        2  2587 1 1   5 GLY O    O   8.336   4.045  -3.748 1.00 . A A . 258 GLY O    1 1 
        2  2588 1 1   6 VAL C    C   9.899   2.355  -1.634 1.00 . A A . 259 VAL C    1 1 
        2  2589 1 1   6 VAL CA   C  10.543   2.543  -3.003 1.00 . A A . 259 VAL CA   1 1 
        2  2590 1 1   6 VAL CB   C  11.051   3.992  -3.125 1.00 . A A . 259 VAL CB   1 1 
        2  2591 1 1   6 VAL CG1  C  12.274   4.204  -2.246 1.00 . A A . 259 VAL CG1  1 1 
        2  2592 1 1   6 VAL CG2  C  11.363   4.327  -4.576 1.00 . A A . 259 VAL CG2  1 1 
        2  2593 1 1   6 VAL H    H   9.746   1.381  -4.605 1.00 . A A . 259 VAL H    1 1 
        2  2594 1 1   6 VAL HA   H  11.313   1.908  -3.067 1.00 . A A . 259 VAL HA   1 1 
        2  2595 1 1   6 VAL HB   H  10.329   4.596  -2.789 1.00 . A A . 259 VAL HB   1 1 
        2  2596 1 1   6 VAL HG11 H  13.007   3.586  -2.528 1.00 . A A . 259 VAL HG11 1 1 
        2  2597 1 1   6 VAL HG12 H  12.579   5.151  -2.346 1.00 . A A . 259 VAL HG12 1 1 
        2  2598 1 1   6 VAL HG13 H  12.040   4.029  -1.290 1.00 . A A . 259 VAL HG13 1 1 
        2  2599 1 1   6 VAL HG21 H  10.536   4.229  -5.130 1.00 . A A . 259 VAL HG21 1 1 
        2  2600 1 1   6 VAL HG22 H  11.690   5.270  -4.630 1.00 . A A . 259 VAL HG22 1 1 
        2  2601 1 1   6 VAL HG23 H  12.070   3.709  -4.920 1.00 . A A . 259 VAL HG23 1 1 
        2  2602 1 1   6 VAL N    N   9.607   2.216  -4.073 1.00 . A A . 259 VAL N    1 1 
        2  2603 1 1   6 VAL O    O  10.255   1.442  -0.890 1.00 . A A . 259 VAL O    1 1 
        2  2604 1 1   7 GLU C    C   6.821   2.664  -0.212 1.00 . A A . 260 GLU C    1 1 
        2  2605 1 1   7 GLU CA   C   8.254   3.155  -0.028 1.00 . A A . 260 GLU CA   1 1 
        2  2606 1 1   7 GLU CB   C   8.251   4.525   0.652 1.00 . A A . 260 GLU CB   1 1 
        2  2607 1 1   7 GLU CD   C   9.699   6.580   0.401 1.00 . A A . 260 GLU CD   1 1 
        2  2608 1 1   7 GLU CG   C   9.638   5.123   0.819 1.00 . A A . 260 GLU CG   1 1 
        2  2609 1 1   7 GLU H    H   8.702   3.944  -1.960 1.00 . A A . 260 GLU H    1 1 
        2  2610 1 1   7 GLU HA   H   8.742   2.528   0.578 1.00 . A A . 260 GLU HA   1 1 
        2  2611 1 1   7 GLU HB2  H   7.701   5.151   0.100 1.00 . A A . 260 GLU HB2  1 1 
        2  2612 1 1   7 GLU HB3  H   7.837   4.428   1.557 1.00 . A A . 260 GLU HB3  1 1 
        2  2613 1 1   7 GLU HG2  H   9.904   5.055   1.781 1.00 . A A . 260 GLU HG2  1 1 
        2  2614 1 1   7 GLU HG3  H  10.282   4.603   0.258 1.00 . A A . 260 GLU HG3  1 1 
        2  2615 1 1   7 GLU N    N   8.948   3.225  -1.310 1.00 . A A . 260 GLU N    1 1 
        2  2616 1 1   7 GLU O    O   5.992   3.345  -0.815 1.00 . A A . 260 GLU O    1 1 
        2  2617 1 1   7 GLU OE1  O   9.222   7.440   1.172 1.00 . A A . 260 GLU OE1  1 1 
        2  2618 1 1   7 GLU OE2  O  10.224   6.860  -0.697 1.00 . A A . 260 GLU OE2  1 1 
        2  2619 1 1   8 SER C    C   5.103  -0.385   1.035 1.00 . A A . 261 SER C    1 1 
        2  2620 1 1   8 SER CA   C   5.207   0.889   0.202 1.00 . A A . 261 SER CA   1 1 
        2  2621 1 1   8 SER CB   C   4.880   0.584  -1.262 1.00 . A A . 261 SER CB   1 1 
        2  2622 1 1   8 SER H    H   7.255   0.970   0.791 1.00 . A A . 261 SER H    1 1 
        2  2623 1 1   8 SER HA   H   4.553   1.548   0.573 1.00 . A A . 261 SER HA   1 1 
        2  2624 1 1   8 SER HB2  H   4.059   0.014  -1.301 1.00 . A A . 261 SER HB2  1 1 
        2  2625 1 1   8 SER HB3  H   4.712   1.444  -1.745 1.00 . A A . 261 SER HB3  1 1 
        2  2626 1 1   8 SER HG   H   6.598  -0.628  -1.342 1.00 . A A . 261 SER HG   1 1 
        2  2627 1 1   8 SER N    N   6.538   1.475   0.311 1.00 . A A . 261 SER N    1 1 
        2  2628 1 1   8 SER O    O   6.107  -0.900   1.528 1.00 . A A . 261 SER O    1 1 
        2  2629 1 1   8 SER OG   O   5.950  -0.100  -1.891 1.00 . A A . 261 SER OG   1 1 
        2  2630 1 1   9 PHE C    C   2.418  -2.844   1.446 1.00 . A A . 262 PHE C    1 1 
        2  2631 1 1   9 PHE CA   C   3.647  -2.102   1.960 1.00 . A A . 262 PHE CA   1 1 
        2  2632 1 1   9 PHE CB   C   3.469  -1.761   3.441 1.00 . A A . 262 PHE CB   1 1 
        2  2633 1 1   9 PHE CD1  C   3.000   0.701   3.573 1.00 . A A . 262 PHE CD1  1 1 
        2  2634 1 1   9 PHE CD2  C   1.216  -0.817   4.018 1.00 . A A . 262 PHE CD2  1 1 
        2  2635 1 1   9 PHE CE1  C   2.151   1.768   3.795 1.00 . A A . 262 PHE CE1  1 1 
        2  2636 1 1   9 PHE CE2  C   0.362   0.246   4.242 1.00 . A A . 262 PHE CE2  1 1 
        2  2637 1 1   9 PHE CG   C   2.543  -0.602   3.683 1.00 . A A . 262 PHE CG   1 1 
        2  2638 1 1   9 PHE CZ   C   0.831   1.540   4.129 1.00 . A A . 262 PHE CZ   1 1 
        2  2639 1 1   9 PHE H    H   3.109  -0.423   0.759 1.00 . A A . 262 PHE H    1 1 
        2  2640 1 1   9 PHE HA   H   4.431  -2.702   1.798 1.00 . A A . 262 PHE HA   1 1 
        2  2641 1 1   9 PHE HB2  H   3.100  -2.564   3.908 1.00 . A A . 262 PHE HB2  1 1 
        2  2642 1 1   9 PHE HB3  H   4.365  -1.536   3.823 1.00 . A A . 262 PHE HB3  1 1 
        2  2643 1 1   9 PHE HD1  H   3.955   0.872   3.330 1.00 . A A . 262 PHE HD1  1 1 
        2  2644 1 1   9 PHE HD2  H   0.873  -1.753   4.099 1.00 . A A . 262 PHE HD2  1 1 
        2  2645 1 1   9 PHE HE1  H   2.494   2.704   3.713 1.00 . A A . 262 PHE HE1  1 1 
        2  2646 1 1   9 PHE HE2  H  -0.593   0.077   4.485 1.00 . A A . 262 PHE HE2  1 1 
        2  2647 1 1   9 PHE HZ   H   0.216   2.312   4.289 1.00 . A A . 262 PHE HZ   1 1 
        2  2648 1 1   9 PHE N    N   3.884  -0.888   1.186 1.00 . A A . 262 PHE N    1 1 
        2  2649 1 1   9 PHE O    O   1.612  -2.289   0.701 1.00 . A A . 262 PHE O    1 1 
        2  2650 1 1  10 MET C    C   0.416  -5.494   2.638 1.00 . A A . 263 MET C    1 1 
        2  2651 1 1  10 MET CA   C   1.150  -4.922   1.430 1.00 . A A . 263 MET CA   1 1 
        2  2652 1 1  10 MET CB   C   1.624  -6.058   0.521 1.00 . A A . 263 MET CB   1 1 
        2  2653 1 1  10 MET CE   C   3.673  -7.518  -2.229 1.00 . A A . 263 MET CE   1 1 
        2  2654 1 1  10 MET CG   C   2.458  -5.585  -0.657 1.00 . A A . 263 MET CG   1 1 
        2  2655 1 1  10 MET H    H   2.972  -4.498   2.456 1.00 . A A . 263 MET H    1 1 
        2  2656 1 1  10 MET HA   H   0.512  -4.332   0.936 1.00 . A A . 263 MET HA   1 1 
        2  2657 1 1  10 MET HB2  H   2.176  -6.690   1.065 1.00 . A A . 263 MET HB2  1 1 
        2  2658 1 1  10 MET HB3  H   0.821  -6.537   0.167 1.00 . A A . 263 MET HB3  1 1 
        2  2659 1 1  10 MET HE1  H   2.888  -8.104  -2.025 1.00 . A A . 263 MET HE1  1 1 
        2  2660 1 1  10 MET HE2  H   3.461  -6.938  -3.016 1.00 . A A . 263 MET HE2  1 1 
        2  2661 1 1  10 MET HE3  H   4.468  -8.087  -2.439 1.00 . A A . 263 MET HE3  1 1 
        2  2662 1 1  10 MET HG2  H   1.924  -5.715  -1.493 1.00 . A A . 263 MET HG2  1 1 
        2  2663 1 1  10 MET HG3  H   2.653  -4.612  -0.534 1.00 . A A . 263 MET HG3  1 1 
        2  2664 1 1  10 MET N    N   2.282  -4.103   1.850 1.00 . A A . 263 MET N    1 1 
        2  2665 1 1  10 MET O    O   1.018  -5.740   3.685 1.00 . A A . 263 MET O    1 1 
        2  2666 1 1  10 MET SD   S   4.017  -6.481  -0.810 1.00 . A A . 263 MET SD   1 1 
        2  2667 1 1  11 THR C    C  -2.447  -7.499   3.119 1.00 . A A . 264 THR C    1 1 
        2  2668 1 1  11 THR CA   C  -1.705  -6.246   3.567 1.00 . A A . 264 THR CA   1 1 
        2  2669 1 1  11 THR CB   C  -2.727  -5.210   4.072 1.00 . A A . 264 THR CB   1 1 
        2  2670 1 1  11 THR CG2  C  -2.038  -3.906   4.444 1.00 . A A . 264 THR CG2  1 1 
        2  2671 1 1  11 THR H    H  -1.318  -5.485   1.613 1.00 . A A . 264 THR H    1 1 
        2  2672 1 1  11 THR HA   H  -1.097  -6.498   4.320 1.00 . A A . 264 THR HA   1 1 
        2  2673 1 1  11 THR HB   H  -3.197  -5.608   4.859 1.00 . A A . 264 THR HB   1 1 
        2  2674 1 1  11 THR HG1  H  -3.513  -5.176   2.106 1.00 . A A . 264 THR HG1  1 1 
        2  2675 1 1  11 THR HG21 H  -1.574  -3.523   3.645 1.00 . A A . 264 THR HG21 1 1 
        2  2676 1 1  11 THR HG22 H  -2.733  -3.263   4.765 1.00 . A A . 264 THR HG22 1 1 
        2  2677 1 1  11 THR HG23 H  -1.371  -4.067   5.171 1.00 . A A . 264 THR HG23 1 1 
        2  2678 1 1  11 THR N    N  -0.887  -5.704   2.488 1.00 . A A . 264 THR N    1 1 
        2  2679 1 1  11 THR O    O  -2.751  -7.666   1.937 1.00 . A A . 264 THR O    1 1 
        2  2680 1 1  11 THR OG1  O  -3.713  -4.964   3.063 1.00 . A A . 264 THR OG1  1 1 
        2  2681 1 1  12 LYS C    C  -4.683  -9.763   4.656 1.00 . A A . 265 LYS C    1 1 
        2  2682 1 1  12 LYS CA   C  -3.446  -9.620   3.773 1.00 . A A . 265 LYS CA   1 1 
        2  2683 1 1  12 LYS CB   C  -2.521 -10.822   3.975 1.00 . A A . 265 LYS CB   1 1 
        2  2684 1 1  12 LYS CD   C  -2.266 -13.175   3.132 1.00 . A A . 265 LYS CD   1 1 
        2  2685 1 1  12 LYS CE   C  -2.658 -14.598   3.494 1.00 . A A . 265 LYS CE   1 1 
        2  2686 1 1  12 LYS CG   C  -3.207 -12.160   3.760 1.00 . A A . 265 LYS CG   1 1 
        2  2687 1 1  12 LYS H    H  -2.462  -8.190   5.011 1.00 . A A . 265 LYS H    1 1 
        2  2688 1 1  12 LYS HA   H  -3.739  -9.598   2.817 1.00 . A A . 265 LYS HA   1 1 
        2  2689 1 1  12 LYS HB2  H  -1.762 -10.748   3.329 1.00 . A A . 265 LYS HB2  1 1 
        2  2690 1 1  12 LYS HB3  H  -2.167 -10.794   4.910 1.00 . A A . 265 LYS HB3  1 1 
        2  2691 1 1  12 LYS HD2  H  -2.295 -13.074   2.138 1.00 . A A . 265 LYS HD2  1 1 
        2  2692 1 1  12 LYS HD3  H  -1.336 -13.002   3.458 1.00 . A A . 265 LYS HD3  1 1 
        2  2693 1 1  12 LYS HE2  H  -3.610 -14.603   3.799 1.00 . A A . 265 LYS HE2  1 1 
        2  2694 1 1  12 LYS HE3  H  -2.565 -15.175   2.682 1.00 . A A . 265 LYS HE3  1 1 
        2  2695 1 1  12 LYS HG2  H  -3.520 -12.510   4.643 1.00 . A A . 265 LYS HG2  1 1 
        2  2696 1 1  12 LYS HG3  H  -3.993 -12.029   3.156 1.00 . A A . 265 LYS HG3  1 1 
        2  2697 1 1  12 LYS HZ1  H  -0.813 -15.221   4.450 1.00 . A A . 265 LYS HZ1  1 1 
        2  2698 1 1  12 LYS HZ2  H  -1.780 -14.708   5.475 1.00 . A A . 265 LYS HZ2  1 1 
        2  2699 1 1  12 LYS HZ3  H  -1.951 -16.085   4.906 1.00 . A A . 265 LYS HZ3  1 1 
        2  2700 1 1  12 LYS N    N  -2.737  -8.381   4.069 1.00 . A A . 265 LYS N    1 1 
        2  2701 1 1  12 LYS NZ   N  -1.802 -15.152   4.579 1.00 . A A . 265 LYS NZ   1 1 
        2  2702 1 1  12 LYS O    O  -4.583  -9.773   5.882 1.00 . A A . 265 LYS O    1 1 
        2  2703 1 1  13 GLN C    C  -7.742 -11.376   4.469 1.00 . A A . 266 GLN C    1 1 
        2  2704 1 1  13 GLN CA   C  -7.101 -10.022   4.751 1.00 . A A . 266 GLN CA   1 1 
        2  2705 1 1  13 GLN CB   C  -8.067  -8.898   4.373 1.00 . A A . 266 GLN CB   1 1 
        2  2706 1 1  13 GLN CD   C  -8.614  -6.445   4.635 1.00 . A A . 266 GLN CD   1 1 
        2  2707 1 1  13 GLN CG   C  -7.919  -7.653   5.233 1.00 . A A . 266 GLN CG   1 1 
        2  2708 1 1  13 GLN H    H  -5.862  -9.863   3.023 1.00 . A A . 266 GLN H    1 1 
        2  2709 1 1  13 GLN HA   H  -6.889  -9.986   5.728 1.00 . A A . 266 GLN HA   1 1 
        2  2710 1 1  13 GLN HB2  H  -7.901  -8.645   3.420 1.00 . A A . 266 GLN HB2  1 1 
        2  2711 1 1  13 GLN HB3  H  -9.002  -9.238   4.469 1.00 . A A . 266 GLN HB3  1 1 
        2  2712 1 1  13 GLN HE21 H -10.212  -6.716   5.846 1.00 . A A . 266 GLN HE21 1 1 
        2  2713 1 1  13 GLN HE22 H -10.320  -5.366   4.766 1.00 . A A . 266 GLN HE22 1 1 
        2  2714 1 1  13 GLN HG2  H  -8.314  -7.837   6.133 1.00 . A A . 266 GLN HG2  1 1 
        2  2715 1 1  13 GLN HG3  H  -6.946  -7.446   5.332 1.00 . A A . 266 GLN HG3  1 1 
        2  2716 1 1  13 GLN N    N  -5.847  -9.877   4.023 1.00 . A A . 266 GLN N    1 1 
        2  2717 1 1  13 GLN NE2  N  -9.814  -6.152   5.122 1.00 . A A . 266 GLN NE2  1 1 
        2  2718 1 1  13 GLN O    O  -7.638 -11.904   3.362 1.00 . A A . 266 GLN O    1 1 
        2  2719 1 1  13 GLN OE1  O  -8.079  -5.783   3.745 1.00 . A A . 266 GLN OE1  1 1 
        2  2720 1 1  14 ASP C    C -10.451 -13.066   4.722 1.00 . A A . 267 ASP C    1 1 
        2  2721 1 1  14 ASP CA   C  -9.064 -13.226   5.336 1.00 . A A . 267 ASP CA   1 1 
        2  2722 1 1  14 ASP CB   C  -9.171 -13.917   6.697 1.00 . A A . 267 ASP CB   1 1 
        2  2723 1 1  14 ASP CG   C  -8.922 -15.410   6.607 1.00 . A A . 267 ASP CG   1 1 
        2  2724 1 1  14 ASP H    H  -8.451 -11.454   6.354 1.00 . A A . 267 ASP H    1 1 
        2  2725 1 1  14 ASP HA   H  -8.521 -13.760   4.688 1.00 . A A . 267 ASP HA   1 1 
        2  2726 1 1  14 ASP HB2  H  -8.496 -13.514   7.315 1.00 . A A . 267 ASP HB2  1 1 
        2  2727 1 1  14 ASP HB3  H -10.089 -13.765   7.062 1.00 . A A . 267 ASP HB3  1 1 
        2  2728 1 1  14 ASP N    N  -8.404 -11.933   5.477 1.00 . A A . 267 ASP N    1 1 
        2  2729 1 1  14 ASP O    O -10.839 -11.969   4.316 1.00 . A A . 267 ASP O    1 1 
        2  2730 1 1  14 ASP OD1  O  -8.148 -15.831   5.724 1.00 . A A . 267 ASP OD1  1 1 
        2  2731 1 1  14 ASP OD2  O  -9.502 -16.159   7.423 1.00 . A A . 267 ASP OD2  1 1 
        2  2732 1 1  15 THR C    C -13.492 -13.338   4.965 1.00 . A A . 268 THR C    1 1 
        2  2733 1 1  15 THR CA   C -12.539 -14.147   4.092 1.00 . A A . 268 THR CA   1 1 
        2  2734 1 1  15 THR CB   C -13.096 -15.572   3.925 1.00 . A A . 268 THR CB   1 1 
        2  2735 1 1  15 THR CG2  C -13.654 -16.093   5.242 1.00 . A A . 268 THR CG2  1 1 
        2  2736 1 1  15 THR H    H -10.826 -15.024   5.010 1.00 . A A . 268 THR H    1 1 
        2  2737 1 1  15 THR HA   H -12.492 -13.708   3.195 1.00 . A A . 268 THR HA   1 1 
        2  2738 1 1  15 THR HB   H -12.352 -16.150   3.591 1.00 . A A . 268 THR HB   1 1 
        2  2739 1 1  15 THR HG1  H -14.742 -14.800   2.838 1.00 . A A . 268 THR HG1  1 1 
        2  2740 1 1  15 THR HG21 H -12.932 -16.119   5.934 1.00 . A A . 268 THR HG21 1 1 
        2  2741 1 1  15 THR HG22 H -14.397 -15.502   5.557 1.00 . A A . 268 THR HG22 1 1 
        2  2742 1 1  15 THR HG23 H -14.005 -17.017   5.092 1.00 . A A . 268 THR HG23 1 1 
        2  2743 1 1  15 THR N    N -11.196 -14.164   4.659 1.00 . A A . 268 THR N    1 1 
        2  2744 1 1  15 THR O    O -14.638 -13.091   4.586 1.00 . A A . 268 THR O    1 1 
        2  2745 1 1  15 THR OG1  O -14.127 -15.583   2.930 1.00 . A A . 268 THR OG1  1 1 
        2  2746 1 1  16 THR C    C -13.485 -10.664   6.971 1.00 . A A . 269 THR C    1 1 
        2  2747 1 1  16 THR CA   C -13.822 -12.148   7.062 1.00 . A A . 269 THR CA   1 1 
        2  2748 1 1  16 THR CB   C -13.625 -12.620   8.514 1.00 . A A . 269 THR CB   1 1 
        2  2749 1 1  16 THR CG2  C -13.809 -14.126   8.624 1.00 . A A . 269 THR CG2  1 1 
        2  2750 1 1  16 THR H    H -12.072 -13.162   6.384 1.00 . A A . 269 THR H    1 1 
        2  2751 1 1  16 THR HA   H -14.783 -12.264   6.809 1.00 . A A . 269 THR HA   1 1 
        2  2752 1 1  16 THR HB   H -14.287 -12.132   9.082 1.00 . A A . 269 THR HB   1 1 
        2  2753 1 1  16 THR HG1  H -12.165 -12.068   9.944 1.00 . A A . 269 THR HG1  1 1 
        2  2754 1 1  16 THR HG21 H -13.139 -14.596   8.049 1.00 . A A . 269 THR HG21 1 1 
        2  2755 1 1  16 THR HG22 H -13.673 -14.391   9.579 1.00 . A A . 269 THR HG22 1 1 
        2  2756 1 1  16 THR HG23 H -14.732 -14.380   8.335 1.00 . A A . 269 THR HG23 1 1 
        2  2757 1 1  16 THR N    N -13.012 -12.929   6.134 1.00 . A A . 269 THR N    1 1 
        2  2758 1 1  16 THR O    O -13.940  -9.863   7.787 1.00 . A A . 269 THR O    1 1 
        2  2759 1 1  16 THR OG1  O -12.318 -12.260   8.975 1.00 . A A . 269 THR OG1  1 1 
        2  2760 1 1  17 GLY C    C -11.370  -8.426   6.888 1.00 . A A . 270 GLY C    1 1 
        2  2761 1 1  17 GLY CA   C -12.299  -8.915   5.796 1.00 . A A . 270 GLY CA   1 1 
        2  2762 1 1  17 GLY H    H -12.342 -10.997   5.339 1.00 . A A . 270 GLY H    1 1 
        2  2763 1 1  17 GLY HA2  H -11.836  -8.821   4.915 1.00 . A A . 270 GLY HA2  1 1 
        2  2764 1 1  17 GLY HA3  H -13.124  -8.351   5.800 1.00 . A A . 270 GLY HA3  1 1 
        2  2765 1 1  17 GLY N    N -12.684 -10.304   5.974 1.00 . A A . 270 GLY N    1 1 
        2  2766 1 1  17 GLY O    O -11.066  -7.236   6.970 1.00 . A A . 270 GLY O    1 1 
        2  2767 1 1  18 LYS C    C  -8.561  -9.079   8.379 1.00 . A A . 271 LYS C    1 1 
        2  2768 1 1  18 LYS CA   C -10.017  -9.004   8.828 1.00 . A A . 271 LYS CA   1 1 
        2  2769 1 1  18 LYS CB   C -10.245  -9.940  10.016 1.00 . A A . 271 LYS CB   1 1 
        2  2770 1 1  18 LYS CD   C -10.121 -10.174  12.515 1.00 . A A . 271 LYS CD   1 1 
        2  2771 1 1  18 LYS CE   C  -9.063 -10.400  13.583 1.00 . A A . 271 LYS CE   1 1 
        2  2772 1 1  18 LYS CG   C  -9.534  -9.500  11.284 1.00 . A A . 271 LYS CG   1 1 
        2  2773 1 1  18 LYS H    H -11.202 -10.297   7.618 1.00 . A A . 271 LYS H    1 1 
        2  2774 1 1  18 LYS HA   H -10.211  -8.067   9.118 1.00 . A A . 271 LYS HA   1 1 
        2  2775 1 1  18 LYS HB2  H -11.227  -9.981  10.202 1.00 . A A . 271 LYS HB2  1 1 
        2  2776 1 1  18 LYS HB3  H  -9.915 -10.851   9.768 1.00 . A A . 271 LYS HB3  1 1 
        2  2777 1 1  18 LYS HD2  H -10.843  -9.593  12.891 1.00 . A A . 271 LYS HD2  1 1 
        2  2778 1 1  18 LYS HD3  H -10.508 -11.057  12.249 1.00 . A A . 271 LYS HD3  1 1 
        2  2779 1 1  18 LYS HE2  H  -8.259 -10.817  13.159 1.00 . A A . 271 LYS HE2  1 1 
        2  2780 1 1  18 LYS HE3  H  -8.810  -9.517  13.979 1.00 . A A . 271 LYS HE3  1 1 
        2  2781 1 1  18 LYS HG2  H  -8.566  -9.739  11.214 1.00 . A A . 271 LYS HG2  1 1 
        2  2782 1 1  18 LYS HG3  H  -9.626  -8.509  11.382 1.00 . A A . 271 LYS HG3  1 1 
        2  2783 1 1  18 LYS HZ1  H  -9.913 -12.199  14.446 1.00 . A A . 271 LYS HZ1  1 1 
        2  2784 1 1  18 LYS HZ2  H  -8.932 -11.580  15.398 1.00 . A A . 271 LYS HZ2  1 1 
        2  2785 1 1  18 LYS HZ3  H -10.308 -10.999  15.255 1.00 . A A . 271 LYS HZ3  1 1 
        2  2786 1 1  18 LYS N    N -10.917  -9.346   7.735 1.00 . A A . 271 LYS N    1 1 
        2  2787 1 1  18 LYS NZ   N  -9.553 -11.293  14.668 1.00 . A A . 271 LYS NZ   1 1 
        2  2788 1 1  18 LYS O    O  -8.235  -9.773   7.416 1.00 . A A . 271 LYS O    1 1 
        2  2789 1 1  19 ILE C    C  -5.561  -9.563   9.356 1.00 . A A . 272 ILE C    1 1 
        2  2790 1 1  19 ILE CA   C  -6.271  -8.351   8.759 1.00 . A A . 272 ILE CA   1 1 
        2  2791 1 1  19 ILE CB   C  -5.588  -7.068   9.265 1.00 . A A . 272 ILE CB   1 1 
        2  2792 1 1  19 ILE CD1  C  -5.795  -4.531   9.282 1.00 . A A . 272 ILE CD1  1 1 
        2  2793 1 1  19 ILE CG1  C  -6.273  -5.833   8.678 1.00 . A A . 272 ILE CG1  1 1 
        2  2794 1 1  19 ILE CG2  C  -4.109  -7.080   8.909 1.00 . A A . 272 ILE CG2  1 1 
        2  2795 1 1  19 ILE H    H  -8.019  -7.819   9.856 1.00 . A A . 272 ILE H    1 1 
        2  2796 1 1  19 ILE HA   H  -6.217  -8.454   7.767 1.00 . A A . 272 ILE HA   1 1 
        2  2797 1 1  19 ILE HB   H  -5.683  -7.036  10.258 1.00 . A A . 272 ILE HB   1 1 
        2  2798 1 1  19 ILE HD11 H  -5.942  -4.550  10.270 1.00 . A A . 272 ILE HD11 1 1 
        2  2799 1 1  19 ILE HD12 H  -4.820  -4.416   9.094 1.00 . A A . 272 ILE HD12 1 1 
        2  2800 1 1  19 ILE HD13 H  -6.305  -3.768   8.884 1.00 . A A . 272 ILE HD13 1 1 
        2  2801 1 1  19 ILE HG12 H  -6.106  -5.812   7.694 1.00 . A A . 272 ILE HG12 1 1 
        2  2802 1 1  19 ILE HG13 H  -7.257  -5.914   8.834 1.00 . A A . 272 ILE HG13 1 1 
        2  2803 1 1  19 ILE HG21 H  -3.677  -7.882   9.319 1.00 . A A . 272 ILE HG21 1 1 
        2  2804 1 1  19 ILE HG22 H  -3.999  -7.110   7.915 1.00 . A A . 272 ILE HG22 1 1 
        2  2805 1 1  19 ILE HG23 H  -3.680  -6.253   9.271 1.00 . A A . 272 ILE HG23 1 1 
        2  2806 1 1  19 ILE N    N  -7.691  -8.363   9.084 1.00 . A A . 272 ILE N    1 1 
        2  2807 1 1  19 ILE O    O  -5.556  -9.754  10.573 1.00 . A A . 272 ILE O    1 1 
        2  2808 1 1  20 ILE C    C  -2.759 -11.274   9.122 1.00 . A A . 273 ILE C    1 1 
        2  2809 1 1  20 ILE CA   C  -4.244 -11.564   8.936 1.00 . A A . 273 ILE CA   1 1 
        2  2810 1 1  20 ILE CB   C  -4.408 -12.723   7.936 1.00 . A A . 273 ILE CB   1 1 
        2  2811 1 1  20 ILE CD1  C  -5.981 -13.701   6.188 1.00 . A A . 273 ILE CD1  1 1 
        2  2812 1 1  20 ILE CG1  C  -5.684 -12.540   7.111 1.00 . A A . 273 ILE CG1  1 1 
        2  2813 1 1  20 ILE CG2  C  -4.433 -14.057   8.670 1.00 . A A . 273 ILE CG2  1 1 
        2  2814 1 1  20 ILE H    H  -5.000 -10.165   7.516 1.00 . A A . 273 ILE H    1 1 
        2  2815 1 1  20 ILE HA   H  -4.604 -11.778   9.842 1.00 . A A . 273 ILE HA   1 1 
        2  2816 1 1  20 ILE HB   H  -3.629 -12.709   7.313 1.00 . A A . 273 ILE HB   1 1 
        2  2817 1 1  20 ILE HD11 H  -5.208 -13.840   5.570 1.00 . A A . 273 ILE HD11 1 1 
        2  2818 1 1  20 ILE HD12 H  -6.125 -14.528   6.731 1.00 . A A . 273 ILE HD12 1 1 
        2  2819 1 1  20 ILE HD13 H  -6.803 -13.504   5.654 1.00 . A A . 273 ILE HD13 1 1 
        2  2820 1 1  20 ILE HG12 H  -6.453 -12.420   7.735 1.00 . A A . 273 ILE HG12 1 1 
        2  2821 1 1  20 ILE HG13 H  -5.587 -11.712   6.560 1.00 . A A . 273 ILE HG13 1 1 
        2  2822 1 1  20 ILE HG21 H  -3.584 -14.166   9.185 1.00 . A A . 273 ILE HG21 1 1 
        2  2823 1 1  20 ILE HG22 H  -5.212 -14.085   9.297 1.00 . A A . 273 ILE HG22 1 1 
        2  2824 1 1  20 ILE HG23 H  -4.512 -14.796   8.001 1.00 . A A . 273 ILE HG23 1 1 
        2  2825 1 1  20 ILE N    N  -4.960 -10.375   8.493 1.00 . A A . 273 ILE N    1 1 
        2  2826 1 1  20 ILE O    O  -2.107 -11.856   9.990 1.00 . A A . 273 ILE O    1 1 
        2  2827 1 1  21 SER C    C  -0.502  -8.873   7.404 1.00 . A A . 274 SER C    1 1 
        2  2828 1 1  21 SER CA   C  -0.820 -10.004   8.375 1.00 . A A . 274 SER CA   1 1 
        2  2829 1 1  21 SER CB   C   0.060 -11.218   8.070 1.00 . A A . 274 SER CB   1 1 
        2  2830 1 1  21 SER H    H  -2.814  -9.932   7.618 1.00 . A A . 274 SER H    1 1 
        2  2831 1 1  21 SER HA   H  -0.640  -9.670   9.300 1.00 . A A . 274 SER HA   1 1 
        2  2832 1 1  21 SER HB2  H   0.882 -11.176   8.637 1.00 . A A . 274 SER HB2  1 1 
        2  2833 1 1  21 SER HB3  H  -0.449 -12.052   8.283 1.00 . A A . 274 SER HB3  1 1 
        2  2834 1 1  21 SER HG   H   1.037 -11.966   6.363 1.00 . A A . 274 SER HG   1 1 
        2  2835 1 1  21 SER N    N  -2.231 -10.371   8.302 1.00 . A A . 274 SER N    1 1 
        2  2836 1 1  21 SER O    O  -1.332  -8.504   6.571 1.00 . A A . 274 SER O    1 1 
        2  2837 1 1  21 SER OG   O   0.439 -11.241   6.704 1.00 . A A . 274 SER OG   1 1 
        2  2838 1 1  22 ILE C    C   2.605  -7.376   6.277 1.00 . A A . 275 ILE C    1 1 
        2  2839 1 1  22 ILE CA   C   1.132  -7.238   6.648 1.00 . A A . 275 ILE CA   1 1 
        2  2840 1 1  22 ILE CB   C   0.908  -5.866   7.312 1.00 . A A . 275 ILE CB   1 1 
        2  2841 1 1  22 ILE CD1  C  -0.858  -4.382   8.388 1.00 . A A . 275 ILE CD1  1 1 
        2  2842 1 1  22 ILE CG1  C  -0.553  -5.715   7.739 1.00 . A A . 275 ILE CG1  1 1 
        2  2843 1 1  22 ILE CG2  C   1.306  -4.747   6.361 1.00 . A A . 275 ILE CG2  1 1 
        2  2844 1 1  22 ILE H    H   1.333  -8.672   8.213 1.00 . A A . 275 ILE H    1 1 
        2  2845 1 1  22 ILE HA   H   0.617  -7.347   5.799 1.00 . A A . 275 ILE HA   1 1 
        2  2846 1 1  22 ILE HB   H   1.479  -5.819   8.129 1.00 . A A . 275 ILE HB   1 1 
        2  2847 1 1  22 ILE HD11 H  -0.268  -4.258   9.185 1.00 . A A . 275 ILE HD11 1 1 
        2  2848 1 1  22 ILE HD12 H  -0.689  -3.647   7.732 1.00 . A A . 275 ILE HD12 1 1 
        2  2849 1 1  22 ILE HD13 H  -1.816  -4.360   8.676 1.00 . A A . 275 ILE HD13 1 1 
        2  2850 1 1  22 ILE HG12 H  -1.134  -5.822   6.935 1.00 . A A . 275 ILE HG12 1 1 
        2  2851 1 1  22 ILE HG13 H  -0.769  -6.442   8.389 1.00 . A A . 275 ILE HG13 1 1 
        2  2852 1 1  22 ILE HG21 H   2.267  -4.853   6.110 1.00 . A A . 275 ILE HG21 1 1 
        2  2853 1 1  22 ILE HG22 H   0.738  -4.782   5.539 1.00 . A A . 275 ILE HG22 1 1 
        2  2854 1 1  22 ILE HG23 H   1.180  -3.868   6.821 1.00 . A A . 275 ILE HG23 1 1 
        2  2855 1 1  22 ILE N    N   0.704  -8.327   7.516 1.00 . A A . 275 ILE N    1 1 
        2  2856 1 1  22 ILE O    O   3.439  -7.699   7.123 1.00 . A A . 275 ILE O    1 1 
        2  2857 1 1  23 ASP C    C   4.855  -5.840   4.218 1.00 . A A . 276 ASP C    1 1 
        2  2858 1 1  23 ASP CA   C   4.291  -7.223   4.530 1.00 . A A . 276 ASP CA   1 1 
        2  2859 1 1  23 ASP CB   C   4.357  -8.107   3.282 1.00 . A A . 276 ASP CB   1 1 
        2  2860 1 1  23 ASP CG   C   5.615  -8.951   3.237 1.00 . A A . 276 ASP CG   1 1 
        2  2861 1 1  23 ASP H    H   2.193  -6.872   4.371 1.00 . A A . 276 ASP H    1 1 
        2  2862 1 1  23 ASP HA   H   4.836  -7.595   5.281 1.00 . A A . 276 ASP HA   1 1 
        2  2863 1 1  23 ASP HB2  H   3.562  -8.713   3.277 1.00 . A A . 276 ASP HB2  1 1 
        2  2864 1 1  23 ASP HB3  H   4.334  -7.520   2.473 1.00 . A A . 276 ASP HB3  1 1 
        2  2865 1 1  23 ASP N    N   2.917  -7.129   5.011 1.00 . A A . 276 ASP N    1 1 
        2  2866 1 1  23 ASP O    O   4.337  -5.126   3.358 1.00 . A A . 276 ASP O    1 1 
        2  2867 1 1  23 ASP OD1  O   6.606  -8.574   3.896 1.00 . A A . 276 ASP OD1  1 1 
        2  2868 1 1  23 ASP OD2  O   5.609  -9.987   2.540 1.00 . A A . 276 ASP OD2  1 1 
        2  2869 1 1  24 THR C    C   8.003  -4.325   4.301 1.00 . A A . 277 THR C    1 1 
        2  2870 1 1  24 THR CA   C   6.548  -4.169   4.727 1.00 . A A . 277 THR CA   1 1 
        2  2871 1 1  24 THR CB   C   6.489  -3.313   6.007 1.00 . A A . 277 THR CB   1 1 
        2  2872 1 1  24 THR CG2  C   5.047  -3.051   6.415 1.00 . A A . 277 THR CG2  1 1 
        2  2873 1 1  24 THR H    H   6.292  -6.094   5.609 1.00 . A A . 277 THR H    1 1 
        2  2874 1 1  24 THR HA   H   6.059  -3.695   3.995 1.00 . A A . 277 THR HA   1 1 
        2  2875 1 1  24 THR HB   H   6.974  -2.458   5.822 1.00 . A A . 277 THR HB   1 1 
        2  2876 1 1  24 THR HG1  H   7.603  -3.443   7.802 1.00 . A A . 277 THR HG1  1 1 
        2  2877 1 1  24 THR HG21 H   4.579  -3.916   6.596 1.00 . A A . 277 THR HG21 1 1 
        2  2878 1 1  24 THR HG22 H   5.052  -2.495   7.246 1.00 . A A . 277 THR HG22 1 1 
        2  2879 1 1  24 THR HG23 H   4.569  -2.559   5.688 1.00 . A A . 277 THR HG23 1 1 
        2  2880 1 1  24 THR N    N   5.917  -5.468   4.925 1.00 . A A . 277 THR N    1 1 
        2  2881 1 1  24 THR O    O   8.831  -3.450   4.554 1.00 . A A . 277 THR O    1 1 
        2  2882 1 1  24 THR OG1  O   7.180  -3.977   7.070 1.00 . A A . 277 THR OG1  1 1 
        2  2883 1 1  25 SER C    C  10.182  -4.580   2.320 1.00 . A A . 278 SER C    1 1 
        2  2884 1 1  25 SER CA   C   9.666  -5.717   3.195 1.00 . A A . 278 SER CA   1 1 
        2  2885 1 1  25 SER CB   C   9.710  -7.034   2.416 1.00 . A A . 278 SER CB   1 1 
        2  2886 1 1  25 SER H    H   7.589  -6.117   3.475 1.00 . A A . 278 SER H    1 1 
        2  2887 1 1  25 SER HA   H  10.254  -5.771   4.002 1.00 . A A . 278 SER HA   1 1 
        2  2888 1 1  25 SER HB2  H   8.943  -7.060   1.775 1.00 . A A . 278 SER HB2  1 1 
        2  2889 1 1  25 SER HB3  H  10.570  -7.084   1.908 1.00 . A A . 278 SER HB3  1 1 
        2  2890 1 1  25 SER HG   H   8.727  -8.491   3.570 1.00 . A A . 278 SER HG   1 1 
        2  2891 1 1  25 SER N    N   8.308  -5.445   3.653 1.00 . A A . 278 SER N    1 1 
        2  2892 1 1  25 SER O    O  11.376  -4.276   2.318 1.00 . A A . 278 SER O    1 1 
        2  2893 1 1  25 SER OG   O   9.622  -8.146   3.289 1.00 . A A . 278 SER OG   1 1 
        2  2894 1 1  26 SER C    C  10.179  -1.670   1.495 1.00 . A A . 279 SER C    1 1 
        2  2895 1 1  26 SER CA   C   9.639  -2.851   0.695 1.00 . A A . 279 SER CA   1 1 
        2  2896 1 1  26 SER CB   C   8.428  -2.410  -0.131 1.00 . A A . 279 SER CB   1 1 
        2  2897 1 1  26 SER H    H   8.320  -4.245   1.624 1.00 . A A . 279 SER H    1 1 
        2  2898 1 1  26 SER HA   H  10.371  -3.171   0.094 1.00 . A A . 279 SER HA   1 1 
        2  2899 1 1  26 SER HB2  H   7.718  -3.111  -0.068 1.00 . A A . 279 SER HB2  1 1 
        2  2900 1 1  26 SER HB3  H   8.079  -1.548   0.237 1.00 . A A . 279 SER HB3  1 1 
        2  2901 1 1  26 SER HG   H   9.592  -2.672  -1.863 1.00 . A A . 279 SER HG   1 1 
        2  2902 1 1  26 SER N    N   9.275  -3.953   1.577 1.00 . A A . 279 SER N    1 1 
        2  2903 1 1  26 SER O    O  11.218  -1.100   1.158 1.00 . A A . 279 SER O    1 1 
        2  2904 1 1  26 SER OG   O   8.778  -2.225  -1.491 1.00 . A A . 279 SER OG   1 1 
        2  2905 1 1  27 LEU C    C  11.285  -0.410   3.949 1.00 . A A . 280 LEU C    1 1 
        2  2906 1 1  27 LEU CA   C   9.875  -0.195   3.407 1.00 . A A . 280 LEU CA   1 1 
        2  2907 1 1  27 LEU CB   C   8.892  -0.027   4.566 1.00 . A A . 280 LEU CB   1 1 
        2  2908 1 1  27 LEU CD1  C   6.529   0.303   5.337 1.00 . A A . 280 LEU CD1  1 1 
        2  2909 1 1  27 LEU CD2  C   7.615   2.017   3.873 1.00 . A A . 280 LEU CD2  1 1 
        2  2910 1 1  27 LEU CG   C   7.516   0.535   4.203 1.00 . A A . 280 LEU CG   1 1 
        2  2911 1 1  27 LEU H    H   8.633  -1.812   2.781 1.00 . A A . 280 LEU H    1 1 
        2  2912 1 1  27 LEU HA   H   9.877   0.637   2.852 1.00 . A A . 280 LEU HA   1 1 
        2  2913 1 1  27 LEU HB2  H   8.754  -0.925   4.984 1.00 . A A . 280 LEU HB2  1 1 
        2  2914 1 1  27 LEU HB3  H   9.308   0.591   5.233 1.00 . A A . 280 LEU HB3  1 1 
        2  2915 1 1  27 LEU HD11 H   6.443  -0.678   5.509 1.00 . A A . 280 LEU HD11 1 1 
        2  2916 1 1  27 LEU HD12 H   6.857   0.759   6.164 1.00 . A A . 280 LEU HD12 1 1 
        2  2917 1 1  27 LEU HD13 H   5.637   0.676   5.082 1.00 . A A . 280 LEU HD13 1 1 
        2  2918 1 1  27 LEU HD21 H   7.974   2.505   4.669 1.00 . A A . 280 LEU HD21 1 1 
        2  2919 1 1  27 LEU HD22 H   8.238   2.137   3.100 1.00 . A A . 280 LEU HD22 1 1 
        2  2920 1 1  27 LEU HD23 H   6.715   2.382   3.636 1.00 . A A . 280 LEU HD23 1 1 
        2  2921 1 1  27 LEU HG   H   7.183   0.078   3.378 1.00 . A A . 280 LEU HG   1 1 
        2  2922 1 1  27 LEU N    N   9.468  -1.308   2.558 1.00 . A A . 280 LEU N    1 1 
        2  2923 1 1  27 LEU O    O  12.079   0.527   4.030 1.00 . A A . 280 LEU O    1 1 
        2  2924 1 1  28 ARG C    C  13.994  -1.727   3.813 1.00 . A A . 281 ARG C    1 1 
        2  2925 1 1  28 ARG CA   C  12.902  -1.989   4.848 1.00 . A A . 281 ARG CA   1 1 
        2  2926 1 1  28 ARG CB   C  12.939  -3.457   5.281 1.00 . A A . 281 ARG CB   1 1 
        2  2927 1 1  28 ARG CD   C  14.336  -4.936   6.756 1.00 . A A . 281 ARG CD   1 1 
        2  2928 1 1  28 ARG CG   C  13.504  -3.665   6.676 1.00 . A A . 281 ARG CG   1 1 
        2  2929 1 1  28 ARG CZ   C  16.689  -5.611   6.526 1.00 . A A . 281 ARG CZ   1 1 
        2  2930 1 1  28 ARG H    H  10.900  -2.369   4.222 1.00 . A A . 281 ARG H    1 1 
        2  2931 1 1  28 ARG HA   H  13.078  -1.413   5.646 1.00 . A A . 281 ARG HA   1 1 
        2  2932 1 1  28 ARG HB2  H  12.006  -3.816   5.261 1.00 . A A . 281 ARG HB2  1 1 
        2  2933 1 1  28 ARG HB3  H  13.505  -3.964   4.632 1.00 . A A . 281 ARG HB3  1 1 
        2  2934 1 1  28 ARG HD2  H  14.299  -5.285   7.692 1.00 . A A . 281 ARG HD2  1 1 
        2  2935 1 1  28 ARG HD3  H  13.948  -5.614   6.132 1.00 . A A . 281 ARG HD3  1 1 
        2  2936 1 1  28 ARG HE   H  16.059  -3.834   6.016 1.00 . A A . 281 ARG HE   1 1 
        2  2937 1 1  28 ARG HG2  H  14.082  -2.885   6.914 1.00 . A A . 281 ARG HG2  1 1 
        2  2938 1 1  28 ARG HG3  H  12.749  -3.732   7.328 1.00 . A A . 281 ARG HG3  1 1 
        2  2939 1 1  28 ARG HH11 H  15.466  -7.031   7.280 1.00 . A A . 281 ARG HH11 1 1 
        2  2940 1 1  28 ARG HH12 H  17.127  -7.494   7.113 1.00 . A A . 281 ARG HH12 1 1 
        2  2941 1 1  28 ARG HH21 H  18.152  -4.416   5.804 1.00 . A A . 281 ARG HH21 1 1 
        2  2942 1 1  28 ARG HH22 H  18.656  -6.005   6.273 1.00 . A A . 281 ARG HH22 1 1 
        2  2943 1 1  28 ARG N    N  11.589  -1.650   4.315 1.00 . A A . 281 ARG N    1 1 
        2  2944 1 1  28 ARG NE   N  15.730  -4.700   6.392 1.00 . A A . 281 ARG NE   1 1 
        2  2945 1 1  28 ARG NH1  N  16.404  -6.810   7.013 1.00 . A A . 281 ARG NH1  1 1 
        2  2946 1 1  28 ARG NH2  N  17.935  -5.320   6.172 1.00 . A A . 281 ARG NH2  1 1 
        2  2947 1 1  28 ARG O    O  15.133  -1.422   4.162 1.00 . A A . 281 ARG O    1 1 
        2  2948 1 1  29 ALA C    C  14.704  -0.136   1.133 1.00 . A A . 282 ALA C    1 1 
        2  2949 1 1  29 ALA CA   C  14.581  -1.622   1.454 1.00 . A A . 282 ALA CA   1 1 
        2  2950 1 1  29 ALA CB   C  14.158  -2.398   0.215 1.00 . A A . 282 ALA CB   1 1 
        2  2951 1 1  29 ALA H    H  12.693  -2.100   2.320 1.00 . A A . 282 ALA H    1 1 
        2  2952 1 1  29 ALA HA   H  15.478  -1.957   1.743 1.00 . A A . 282 ALA HA   1 1 
        2  2953 1 1  29 ALA HB1  H  14.130  -3.374   0.429 1.00 . A A . 282 ALA HB1  1 1 
        2  2954 1 1  29 ALA HB2  H  13.250  -2.094  -0.072 1.00 . A A . 282 ALA HB2  1 1 
        2  2955 1 1  29 ALA HB3  H  14.812  -2.237  -0.524 1.00 . A A . 282 ALA HB3  1 1 
        2  2956 1 1  29 ALA N    N  13.635  -1.848   2.539 1.00 . A A . 282 ALA N    1 1 
        2  2957 1 1  29 ALA O    O  15.622   0.282   0.430 1.00 . A A . 282 ALA O    1 1 
        2  2958 1 1  30 ALA C    C  14.969   2.755   2.106 1.00 . A A . 283 ALA C    1 1 
        2  2959 1 1  30 ALA CA   C  13.777   2.096   1.422 1.00 . A A . 283 ALA CA   1 1 
        2  2960 1 1  30 ALA CB   C  12.476   2.713   1.913 1.00 . A A . 283 ALA CB   1 1 
        2  2961 1 1  30 ALA H    H  13.050   0.255   2.216 1.00 . A A . 283 ALA H    1 1 
        2  2962 1 1  30 ALA HA   H  13.850   2.257   0.438 1.00 . A A . 283 ALA HA   1 1 
        2  2963 1 1  30 ALA HB1  H  12.375   2.537   2.892 1.00 . A A . 283 ALA HB1  1 1 
        2  2964 1 1  30 ALA HB2  H  12.488   3.700   1.751 1.00 . A A . 283 ALA HB2  1 1 
        2  2965 1 1  30 ALA HB3  H  11.708   2.303   1.420 1.00 . A A . 283 ALA HB3  1 1 
        2  2966 1 1  30 ALA N    N  13.772   0.656   1.653 1.00 . A A . 283 ALA N    1 1 
        2  2967 1 1  30 ALA O    O  15.462   3.789   1.654 1.00 . A A . 283 ALA O    1 1 
        2  2968 1 1  31 GLY C    C  16.217   3.983   4.652 1.00 . A A . 284 GLY C    1 1 
        2  2969 1 1  31 GLY CA   C  16.560   2.698   3.925 1.00 . A A . 284 GLY CA   1 1 
        2  2970 1 1  31 GLY H    H  14.992   1.316   3.522 1.00 . A A . 284 GLY H    1 1 
        2  2971 1 1  31 GLY HA2  H  16.866   2.022   4.595 1.00 . A A . 284 GLY HA2  1 1 
        2  2972 1 1  31 GLY HA3  H  17.299   2.883   3.277 1.00 . A A . 284 GLY HA3  1 1 
        2  2973 1 1  31 GLY N    N  15.430   2.154   3.198 1.00 . A A . 284 GLY N    1 1 
        2  2974 1 1  31 GLY O    O  17.099   4.659   5.183 1.00 . A A . 284 GLY O    1 1 
        2  2975 1 1  32 ARG C    C  13.562   5.202   6.517 1.00 . A A . 285 ARG C    1 1 
        2  2976 1 1  32 ARG CA   C  14.474   5.537   5.340 1.00 . A A . 285 ARG CA   1 1 
        2  2977 1 1  32 ARG CB   C  13.737   6.439   4.349 1.00 . A A . 285 ARG CB   1 1 
        2  2978 1 1  32 ARG CD   C  13.335   8.767   3.494 1.00 . A A . 285 ARG CD   1 1 
        2  2979 1 1  32 ARG CG   C  14.189   7.889   4.393 1.00 . A A . 285 ARG CG   1 1 
        2  2980 1 1  32 ARG CZ   C  13.647  10.959   4.560 1.00 . A A . 285 ARG CZ   1 1 
        2  2981 1 1  32 ARG H    H  14.263   3.730   4.226 1.00 . A A . 285 ARG H    1 1 
        2  2982 1 1  32 ARG HA   H  15.273   6.028   5.688 1.00 . A A . 285 ARG HA   1 1 
        2  2983 1 1  32 ARG HB2  H  13.892   6.088   3.426 1.00 . A A . 285 ARG HB2  1 1 
        2  2984 1 1  32 ARG HB3  H  12.760   6.406   4.558 1.00 . A A . 285 ARG HB3  1 1 
        2  2985 1 1  32 ARG HD2  H  13.882   9.048   2.706 1.00 . A A . 285 ARG HD2  1 1 
        2  2986 1 1  32 ARG HD3  H  12.548   8.236   3.181 1.00 . A A . 285 ARG HD3  1 1 
        2  2987 1 1  32 ARG HE   H  11.897  10.107   4.429 1.00 . A A . 285 ARG HE   1 1 
        2  2988 1 1  32 ARG HG2  H  14.119   8.225   5.332 1.00 . A A . 285 ARG HG2  1 1 
        2  2989 1 1  32 ARG HG3  H  15.140   7.944   4.089 1.00 . A A . 285 ARG HG3  1 1 
        2  2990 1 1  32 ARG HH11 H  15.336  10.118   3.834 1.00 . A A . 285 ARG HH11 1 1 
        2  2991 1 1  32 ARG HH12 H  15.541  11.665   4.587 1.00 . A A . 285 ARG HH12 1 1 
        2  2992 1 1  32 ARG HH21 H  12.158  12.053   5.380 1.00 . A A . 285 ARG HH21 1 1 
        2  2993 1 1  32 ARG HH22 H  13.735  12.764   5.466 1.00 . A A . 285 ARG HH22 1 1 
        2  2994 1 1  32 ARG N    N  14.932   4.322   4.675 1.00 . A A . 285 ARG N    1 1 
        2  2995 1 1  32 ARG NE   N  12.856   9.960   4.187 1.00 . A A . 285 ARG NE   1 1 
        2  2996 1 1  32 ARG NH1  N  14.948  10.910   4.306 1.00 . A A . 285 ARG NH1  1 1 
        2  2997 1 1  32 ARG NH2  N  13.138  12.012   5.187 1.00 . A A . 285 ARG NH2  1 1 
        2  2998 1 1  32 ARG O    O  12.507   4.592   6.344 1.00 . A A . 285 ARG O    1 1 
        2  2999 1 1  33 THR C    C  11.855   6.064   8.871 1.00 . A A . 286 THR C    1 1 
        2  3000 1 1  33 THR CA   C  13.199   5.346   8.919 1.00 . A A . 286 THR CA   1 1 
        2  3001 1 1  33 THR CB   C  13.958   5.787  10.184 1.00 . A A . 286 THR CB   1 1 
        2  3002 1 1  33 THR CG2  C  15.149   4.878  10.445 1.00 . A A . 286 THR CG2  1 1 
        2  3003 1 1  33 THR H    H  14.843   6.096   7.790 1.00 . A A . 286 THR H    1 1 
        2  3004 1 1  33 THR HA   H  13.023   4.363   8.971 1.00 . A A . 286 THR HA   1 1 
        2  3005 1 1  33 THR HB   H  13.312   5.766  10.947 1.00 . A A . 286 THR HB   1 1 
        2  3006 1 1  33 THR HG1  H  14.347   7.772  10.812 1.00 . A A . 286 THR HG1  1 1 
        2  3007 1 1  33 THR HG21 H  15.783   4.913   9.672 1.00 . A A . 286 THR HG21 1 1 
        2  3008 1 1  33 THR HG22 H  15.613   5.197  11.271 1.00 . A A . 286 THR HG22 1 1 
        2  3009 1 1  33 THR HG23 H  14.839   3.937  10.579 1.00 . A A . 286 THR HG23 1 1 
        2  3010 1 1  33 THR N    N  13.976   5.604   7.714 1.00 . A A . 286 THR N    1 1 
        2  3011 1 1  33 THR O    O  11.617   6.897   7.996 1.00 . A A . 286 THR O    1 1 
        2  3012 1 1  33 THR OG1  O  14.406   7.140  10.039 1.00 . A A . 286 THR OG1  1 1 
        2  3013 1 1  34 GLY C    C   8.617   5.558   9.124 1.00 . A A . 287 GLY C    1 1 
        2  3014 1 1  34 GLY CA   C   9.669   6.361   9.862 1.00 . A A . 287 GLY CA   1 1 
        2  3015 1 1  34 GLY H    H  11.225   5.053  10.503 1.00 . A A . 287 GLY H    1 1 
        2  3016 1 1  34 GLY HA2  H   9.391   6.452  10.818 1.00 . A A . 287 GLY HA2  1 1 
        2  3017 1 1  34 GLY HA3  H   9.731   7.268   9.445 1.00 . A A . 287 GLY HA3  1 1 
        2  3018 1 1  34 GLY N    N  10.979   5.737   9.816 1.00 . A A . 287 GLY N    1 1 
        2  3019 1 1  34 GLY O    O   7.443   5.924   9.112 1.00 . A A . 287 GLY O    1 1 
        2  3020 1 1  35 TRP C    C   6.880   3.291   8.581 1.00 . A A . 288 TRP C    1 1 
        2  3021 1 1  35 TRP CA   C   8.124   3.603   7.760 1.00 . A A . 288 TRP CA   1 1 
        2  3022 1 1  35 TRP CB   C   8.824   2.304   7.357 1.00 . A A . 288 TRP CB   1 1 
        2  3023 1 1  35 TRP CD1  C  10.323   1.509   9.276 1.00 . A A . 288 TRP CD1  1 1 
        2  3024 1 1  35 TRP CD2  C   8.407   0.368   9.072 1.00 . A A . 288 TRP CD2  1 1 
        2  3025 1 1  35 TRP CE2  C   9.134  -0.164  10.155 1.00 . A A . 288 TRP CE2  1 1 
        2  3026 1 1  35 TRP CE3  C   7.166  -0.189   8.754 1.00 . A A . 288 TRP CE3  1 1 
        2  3027 1 1  35 TRP CG   C   9.185   1.437   8.524 1.00 . A A . 288 TRP CG   1 1 
        2  3028 1 1  35 TRP CH2  C   7.440  -1.754  10.586 1.00 . A A . 288 TRP CH2  1 1 
        2  3029 1 1  35 TRP CZ2  C   8.660  -1.228  10.919 1.00 . A A . 288 TRP CZ2  1 1 
        2  3030 1 1  35 TRP CZ3  C   6.696  -1.245   9.513 1.00 . A A . 288 TRP CZ3  1 1 
        2  3031 1 1  35 TRP H    H  10.008   4.217   8.553 1.00 . A A . 288 TRP H    1 1 
        2  3032 1 1  35 TRP HA   H   7.828   4.113   6.952 1.00 . A A . 288 TRP HA   1 1 
        2  3033 1 1  35 TRP HB2  H   8.215   1.786   6.756 1.00 . A A . 288 TRP HB2  1 1 
        2  3034 1 1  35 TRP HB3  H   9.663   2.533   6.863 1.00 . A A . 288 TRP HB3  1 1 
        2  3035 1 1  35 TRP HD1  H  11.065   2.164   9.133 1.00 . A A . 288 TRP HD1  1 1 
        2  3036 1 1  35 TRP HE1  H  11.015   0.394  10.939 1.00 . A A . 288 TRP HE1  1 1 
        2  3037 1 1  35 TRP HE3  H   6.626   0.168   7.992 1.00 . A A . 288 TRP HE3  1 1 
        2  3038 1 1  35 TRP HH2  H   7.071  -2.516  11.117 1.00 . A A . 288 TRP HH2  1 1 
        2  3039 1 1  35 TRP HZ2  H   9.194  -1.592  11.682 1.00 . A A . 288 TRP HZ2  1 1 
        2  3040 1 1  35 TRP HZ3  H   5.810  -1.652   9.292 1.00 . A A . 288 TRP HZ3  1 1 
        2  3041 1 1  35 TRP N    N   9.039   4.461   8.506 1.00 . A A . 288 TRP N    1 1 
        2  3042 1 1  35 TRP NE1  N  10.299   0.549  10.258 1.00 . A A . 288 TRP NE1  1 1 
        2  3043 1 1  35 TRP O    O   5.766   3.279   8.059 1.00 . A A . 288 TRP O    1 1 
        2  3044 1 1  36 GLU C    C   4.981   3.888  10.839 1.00 . A A . 289 GLU C    1 1 
        2  3045 1 1  36 GLU CA   C   5.967   2.726  10.766 1.00 . A A . 289 GLU CA   1 1 
        2  3046 1 1  36 GLU CB   C   6.488   2.396  12.167 1.00 . A A . 289 GLU CB   1 1 
        2  3047 1 1  36 GLU CD   C   5.900   1.278  14.354 1.00 . A A . 289 GLU CD   1 1 
        2  3048 1 1  36 GLU CG   C   5.734   1.266  12.847 1.00 . A A . 289 GLU CG   1 1 
        2  3049 1 1  36 GLU H    H   8.005   3.065  10.239 1.00 . A A . 289 GLU H    1 1 
        2  3050 1 1  36 GLU HA   H   5.493   1.912  10.432 1.00 . A A . 289 GLU HA   1 1 
        2  3051 1 1  36 GLU HB2  H   7.450   2.134  12.093 1.00 . A A . 289 GLU HB2  1 1 
        2  3052 1 1  36 GLU HB3  H   6.409   3.215  12.735 1.00 . A A . 289 GLU HB3  1 1 
        2  3053 1 1  36 GLU HG2  H   4.761   1.354  12.632 1.00 . A A . 289 GLU HG2  1 1 
        2  3054 1 1  36 GLU HG3  H   6.075   0.394  12.495 1.00 . A A . 289 GLU HG3  1 1 
        2  3055 1 1  36 GLU N    N   7.075   3.039   9.872 1.00 . A A . 289 GLU N    1 1 
        2  3056 1 1  36 GLU O    O   3.767   3.686  10.869 1.00 . A A . 289 GLU O    1 1 
        2  3057 1 1  36 GLU OE1  O   6.508   2.235  14.876 1.00 . A A . 289 GLU OE1  1 1 
        2  3058 1 1  36 GLU OE2  O   5.421   0.329  15.011 1.00 . A A . 289 GLU OE2  1 1 
        2  3059 1 1  37 ASP C    C   3.871   6.474   9.658 1.00 . A A . 290 ASP C    1 1 
        2  3060 1 1  37 ASP CA   C   4.681   6.302  10.938 1.00 . A A . 290 ASP CA   1 1 
        2  3061 1 1  37 ASP CB   C   5.548   7.538  11.178 1.00 . A A . 290 ASP CB   1 1 
        2  3062 1 1  37 ASP CG   C   5.348   8.127  12.560 1.00 . A A . 290 ASP CG   1 1 
        2  3063 1 1  37 ASP H    H   6.507   5.205  10.846 1.00 . A A . 290 ASP H    1 1 
        2  3064 1 1  37 ASP HA   H   4.025   6.158  11.679 1.00 . A A . 290 ASP HA   1 1 
        2  3065 1 1  37 ASP HB2  H   6.509   7.280  11.074 1.00 . A A . 290 ASP HB2  1 1 
        2  3066 1 1  37 ASP HB3  H   5.313   8.231  10.496 1.00 . A A . 290 ASP HB3  1 1 
        2  3067 1 1  37 ASP N    N   5.512   5.106  10.870 1.00 . A A . 290 ASP N    1 1 
        2  3068 1 1  37 ASP O    O   2.693   6.833   9.699 1.00 . A A . 290 ASP O    1 1 
        2  3069 1 1  37 ASP OD1  O   5.391   7.360  13.545 1.00 . A A . 290 ASP OD1  1 1 
        2  3070 1 1  37 ASP OD2  O   5.146   9.356  12.658 1.00 . A A . 290 ASP OD2  1 1 
        2  3071 1 1  38 LEU C    C   2.781   5.268   7.051 1.00 . A A . 291 LEU C    1 1 
        2  3072 1 1  38 LEU CA   C   3.846   6.345   7.226 1.00 . A A . 291 LEU CA   1 1 
        2  3073 1 1  38 LEU CB   C   4.872   6.254   6.095 1.00 . A A . 291 LEU CB   1 1 
        2  3074 1 1  38 LEU CD1  C   3.184   6.596   4.275 1.00 . A A . 291 LEU CD1  1 1 
        2  3075 1 1  38 LEU CD2  C   4.554   8.527   5.084 1.00 . A A . 291 LEU CD2  1 1 
        2  3076 1 1  38 LEU CG   C   4.537   7.028   4.819 1.00 . A A . 291 LEU CG   1 1 
        2  3077 1 1  38 LEU H    H   5.465   5.931   8.551 1.00 . A A . 291 LEU H    1 1 
        2  3078 1 1  38 LEU HA   H   3.396   7.238   7.191 1.00 . A A . 291 LEU HA   1 1 
        2  3079 1 1  38 LEU HB2  H   5.743   6.602   6.443 1.00 . A A . 291 LEU HB2  1 1 
        2  3080 1 1  38 LEU HB3  H   4.972   5.290   5.849 1.00 . A A . 291 LEU HB3  1 1 
        2  3081 1 1  38 LEU HD11 H   3.205   5.618   4.065 1.00 . A A . 291 LEU HD11 1 1 
        2  3082 1 1  38 LEU HD12 H   2.476   6.775   4.958 1.00 . A A . 291 LEU HD12 1 1 
        2  3083 1 1  38 LEU HD13 H   2.982   7.111   3.442 1.00 . A A . 291 LEU HD13 1 1 
        2  3084 1 1  38 LEU HD21 H   5.464   8.791   5.404 1.00 . A A . 291 LEU HD21 1 1 
        2  3085 1 1  38 LEU HD22 H   4.335   9.031   4.249 1.00 . A A . 291 LEU HD22 1 1 
        2  3086 1 1  38 LEU HD23 H   3.878   8.740   5.789 1.00 . A A . 291 LEU HD23 1 1 
        2  3087 1 1  38 LEU HG   H   5.241   6.848   4.132 1.00 . A A . 291 LEU HG   1 1 
        2  3088 1 1  38 LEU N    N   4.508   6.218   8.520 1.00 . A A . 291 LEU N    1 1 
        2  3089 1 1  38 LEU O    O   1.709   5.525   6.502 1.00 . A A . 291 LEU O    1 1 
        2  3090 1 1  39 VAL C    C   0.919   3.177   8.286 1.00 . A A . 292 VAL C    1 1 
        2  3091 1 1  39 VAL CA   C   2.151   2.946   7.419 1.00 . A A . 292 VAL CA   1 1 
        2  3092 1 1  39 VAL CB   C   2.815   1.620   7.833 1.00 . A A . 292 VAL CB   1 1 
        2  3093 1 1  39 VAL CG1  C   1.800   0.487   7.824 1.00 . A A . 292 VAL CG1  1 1 
        2  3094 1 1  39 VAL CG2  C   3.990   1.303   6.919 1.00 . A A . 292 VAL CG2  1 1 
        2  3095 1 1  39 VAL H    H   3.975   3.918   7.953 1.00 . A A . 292 VAL H    1 1 
        2  3096 1 1  39 VAL HA   H   1.847   2.889   6.468 1.00 . A A . 292 VAL HA   1 1 
        2  3097 1 1  39 VAL HB   H   3.142   1.725   8.772 1.00 . A A . 292 VAL HB   1 1 
        2  3098 1 1  39 VAL HG11 H   1.062   0.687   8.468 1.00 . A A . 292 VAL HG11 1 1 
        2  3099 1 1  39 VAL HG12 H   1.420   0.378   6.905 1.00 . A A . 292 VAL HG12 1 1 
        2  3100 1 1  39 VAL HG13 H   2.261  -0.358   8.096 1.00 . A A . 292 VAL HG13 1 1 
        2  3101 1 1  39 VAL HG21 H   3.670   1.221   5.975 1.00 . A A . 292 VAL HG21 1 1 
        2  3102 1 1  39 VAL HG22 H   4.669   2.035   6.978 1.00 . A A . 292 VAL HG22 1 1 
        2  3103 1 1  39 VAL HG23 H   4.404   0.440   7.207 1.00 . A A . 292 VAL HG23 1 1 
        2  3104 1 1  39 VAL N    N   3.085   4.063   7.520 1.00 . A A . 292 VAL N    1 1 
        2  3105 1 1  39 VAL O    O  -0.208   2.912   7.865 1.00 . A A . 292 VAL O    1 1 
        2  3106 1 1  40 ARG C    C  -0.836   5.077   9.910 1.00 . A A . 293 ARG C    1 1 
        2  3107 1 1  40 ARG CA   C   0.048   3.944  10.424 1.00 . A A . 293 ARG CA   1 1 
        2  3108 1 1  40 ARG CB   C   0.600   4.300  11.806 1.00 . A A . 293 ARG CB   1 1 
        2  3109 1 1  40 ARG CD   C   0.735   3.207  14.066 1.00 . A A . 293 ARG CD   1 1 
        2  3110 1 1  40 ARG CG   C   1.094   3.096  12.593 1.00 . A A . 293 ARG CG   1 1 
        2  3111 1 1  40 ARG CZ   C   1.613   2.407  16.218 1.00 . A A . 293 ARG CZ   1 1 
        2  3112 1 1  40 ARG H    H   2.079   3.875   9.779 1.00 . A A . 293 ARG H    1 1 
        2  3113 1 1  40 ARG HA   H  -0.510   3.118  10.503 1.00 . A A . 293 ARG HA   1 1 
        2  3114 1 1  40 ARG HB2  H   1.363   4.935  11.688 1.00 . A A . 293 ARG HB2  1 1 
        2  3115 1 1  40 ARG HB3  H  -0.125   4.745  12.331 1.00 . A A . 293 ARG HB3  1 1 
        2  3116 1 1  40 ARG HD2  H   0.591   4.171  14.290 1.00 . A A . 293 ARG HD2  1 1 
        2  3117 1 1  40 ARG HD3  H  -0.110   2.697  14.230 1.00 . A A . 293 ARG HD3  1 1 
        2  3118 1 1  40 ARG HE   H   2.709   2.470  14.602 1.00 . A A . 293 ARG HE   1 1 
        2  3119 1 1  40 ARG HG2  H   0.676   2.268  12.220 1.00 . A A . 293 ARG HG2  1 1 
        2  3120 1 1  40 ARG HG3  H   2.088   3.035  12.507 1.00 . A A . 293 ARG HG3  1 1 
        2  3121 1 1  40 ARG HH11 H  -0.321   2.990  16.254 1.00 . A A . 293 ARG HH11 1 1 
        2  3122 1 1  40 ARG HH12 H   0.312   2.422  17.763 1.00 . A A . 293 ARG HH12 1 1 
        2  3123 1 1  40 ARG HH21 H   3.505   1.757  16.505 1.00 . A A . 293 ARG HH21 1 1 
        2  3124 1 1  40 ARG HH22 H   2.488   1.721  17.906 1.00 . A A . 293 ARG HH22 1 1 
        2  3125 1 1  40 ARG N    N   1.140   3.677   9.497 1.00 . A A . 293 ARG N    1 1 
        2  3126 1 1  40 ARG NE   N   1.785   2.673  14.927 1.00 . A A . 293 ARG NE   1 1 
        2  3127 1 1  40 ARG NH1  N   0.439   2.624  16.792 1.00 . A A . 293 ARG NH1  1 1 
        2  3128 1 1  40 ARG NH2  N   2.618   1.922  16.935 1.00 . A A . 293 ARG NH2  1 1 
        2  3129 1 1  40 ARG O    O  -2.063   4.987   9.946 1.00 . A A . 293 ARG O    1 1 
        2  3130 1 1  41 LYS C    C  -1.792   6.898   7.717 1.00 . A A . 294 LYS C    1 1 
        2  3131 1 1  41 LYS CA   C  -0.930   7.294   8.912 1.00 . A A . 294 LYS CA   1 1 
        2  3132 1 1  41 LYS CB   C   0.047   8.400   8.505 1.00 . A A . 294 LYS CB   1 1 
        2  3133 1 1  41 LYS CD   C   0.169   9.553  10.732 1.00 . A A . 294 LYS CD   1 1 
        2  3134 1 1  41 LYS CE   C   1.493  10.217  11.079 1.00 . A A . 294 LYS CE   1 1 
        2  3135 1 1  41 LYS CG   C  -0.161   9.703   9.258 1.00 . A A . 294 LYS CG   1 1 
        2  3136 1 1  41 LYS H    H   0.796   6.158   9.434 1.00 . A A . 294 LYS H    1 1 
        2  3137 1 1  41 LYS HA   H  -1.528   7.646   9.632 1.00 . A A . 294 LYS HA   1 1 
        2  3138 1 1  41 LYS HB2  H   0.978   8.079   8.679 1.00 . A A . 294 LYS HB2  1 1 
        2  3139 1 1  41 LYS HB3  H  -0.067   8.578   7.527 1.00 . A A . 294 LYS HB3  1 1 
        2  3140 1 1  41 LYS HD2  H  -0.558   9.977  11.273 1.00 . A A . 294 LYS HD2  1 1 
        2  3141 1 1  41 LYS HD3  H   0.226   8.580  10.955 1.00 . A A . 294 LYS HD3  1 1 
        2  3142 1 1  41 LYS HE2  H   2.169   9.507  11.274 1.00 . A A . 294 LYS HE2  1 1 
        2  3143 1 1  41 LYS HE3  H   1.797  10.760  10.296 1.00 . A A . 294 LYS HE3  1 1 
        2  3144 1 1  41 LYS HG2  H   0.431  10.405   8.862 1.00 . A A . 294 LYS HG2  1 1 
        2  3145 1 1  41 LYS HG3  H  -1.117   9.983   9.166 1.00 . A A . 294 LYS HG3  1 1 
        2  3146 1 1  41 LYS HZ1  H   0.471  11.367  12.608 1.00 . A A . 294 LYS HZ1  1 1 
        2  3147 1 1  41 LYS HZ2  H   1.764  10.827  13.143 1.00 . A A . 294 LYS HZ2  1 1 
        2  3148 1 1  41 LYS HZ3  H   1.767  12.027  12.243 1.00 . A A . 294 LYS HZ3  1 1 
        2  3149 1 1  41 LYS N    N  -0.204   6.144   9.434 1.00 . A A . 294 LYS N    1 1 
        2  3150 1 1  41 LYS NZ   N   1.374  11.108  12.266 1.00 . A A . 294 LYS NZ   1 1 
        2  3151 1 1  41 LYS O    O  -2.993   7.170   7.688 1.00 . A A . 294 LYS O    1 1 
        2  3152 1 1  42 CYS C    C  -3.014   4.860   5.894 1.00 . A A . 295 CYS C    1 1 
        2  3153 1 1  42 CYS CA   C  -1.883   5.819   5.538 1.00 . A A . 295 CYS CA   1 1 
        2  3154 1 1  42 CYS CB   C  -0.916   5.145   4.562 1.00 . A A . 295 CYS CB   1 1 
        2  3155 1 1  42 CYS H    H  -0.193   6.063   6.818 1.00 . A A . 295 CYS H    1 1 
        2  3156 1 1  42 CYS HA   H  -2.289   6.627   5.111 1.00 . A A . 295 CYS HA   1 1 
        2  3157 1 1  42 CYS HB2  H  -0.258   5.830   4.249 1.00 . A A . 295 CYS HB2  1 1 
        2  3158 1 1  42 CYS HB3  H  -0.433   4.418   5.050 1.00 . A A . 295 CYS HB3  1 1 
        2  3159 1 1  42 CYS HG   H  -2.705   4.572   3.161 1.00 . A A . 295 CYS HG   1 1 
        2  3160 1 1  42 CYS N    N  -1.171   6.254   6.735 1.00 . A A . 295 CYS N    1 1 
        2  3161 1 1  42 CYS O    O  -4.116   4.956   5.352 1.00 . A A . 295 CYS O    1 1 
        2  3162 1 1  42 CYS SG   S  -1.718   4.421   3.111 1.00 . A A . 295 CYS SG   1 1 
        2  3163 1 1  43 ILE C    C  -4.884   3.638   7.966 1.00 . A A . 296 ILE C    1 1 
        2  3164 1 1  43 ILE CA   C  -3.728   2.961   7.237 1.00 . A A . 296 ILE CA   1 1 
        2  3165 1 1  43 ILE CB   C  -3.109   1.895   8.160 1.00 . A A . 296 ILE CB   1 1 
        2  3166 1 1  43 ILE CD1  C  -1.340   0.066   8.207 1.00 . A A . 296 ILE CD1  1 1 
        2  3167 1 1  43 ILE CG1  C  -2.229   0.939   7.350 1.00 . A A . 296 ILE CG1  1 1 
        2  3168 1 1  43 ILE CG2  C  -4.201   1.127   8.890 1.00 . A A . 296 ILE CG2  1 1 
        2  3169 1 1  43 ILE H    H  -1.821   3.913   7.212 1.00 . A A . 296 ILE H    1 1 
        2  3170 1 1  43 ILE HA   H  -4.111   2.575   6.400 1.00 . A A . 296 ILE HA   1 1 
        2  3171 1 1  43 ILE HB   H  -2.533   2.359   8.830 1.00 . A A . 296 ILE HB   1 1 
        2  3172 1 1  43 ILE HD11 H  -0.759   0.644   8.779 1.00 . A A . 296 ILE HD11 1 1 
        2  3173 1 1  43 ILE HD12 H  -1.907  -0.515   8.790 1.00 . A A . 296 ILE HD12 1 1 
        2  3174 1 1  43 ILE HD13 H  -0.767  -0.507   7.620 1.00 . A A . 296 ILE HD13 1 1 
        2  3175 1 1  43 ILE HG12 H  -2.818   0.354   6.796 1.00 . A A . 296 ILE HG12 1 1 
        2  3176 1 1  43 ILE HG13 H  -1.651   1.481   6.741 1.00 . A A . 296 ILE HG13 1 1 
        2  3177 1 1  43 ILE HG21 H  -4.752   1.766   9.426 1.00 . A A . 296 ILE HG21 1 1 
        2  3178 1 1  43 ILE HG22 H  -4.783   0.654   8.229 1.00 . A A . 296 ILE HG22 1 1 
        2  3179 1 1  43 ILE HG23 H  -3.777   0.461   9.503 1.00 . A A . 296 ILE HG23 1 1 
        2  3180 1 1  43 ILE N    N  -2.735   3.938   6.808 1.00 . A A . 296 ILE N    1 1 
        2  3181 1 1  43 ILE O    O  -6.049   3.302   7.750 1.00 . A A . 296 ILE O    1 1 
        2  3182 1 1  44 TYR C    C  -6.551   6.017   8.658 1.00 . A A . 297 TYR C    1 1 
        2  3183 1 1  44 TYR CA   C  -5.565   5.318   9.589 1.00 . A A . 297 TYR CA   1 1 
        2  3184 1 1  44 TYR CB   C  -4.902   6.342  10.511 1.00 . A A . 297 TYR CB   1 1 
        2  3185 1 1  44 TYR CD1  C  -5.018   5.257  12.789 1.00 . A A . 297 TYR CD1  1 1 
        2  3186 1 1  44 TYR CD2  C  -6.257   7.262  12.434 1.00 . A A . 297 TYR CD2  1 1 
        2  3187 1 1  44 TYR CE1  C  -5.471   5.201  14.092 1.00 . A A . 297 TYR CE1  1 1 
        2  3188 1 1  44 TYR CE2  C  -6.714   7.216  13.737 1.00 . A A . 297 TYR CE2  1 1 
        2  3189 1 1  44 TYR CG   C  -5.401   6.285  11.937 1.00 . A A . 297 TYR CG   1 1 
        2  3190 1 1  44 TYR CZ   C  -6.320   6.183  14.561 1.00 . A A . 297 TYR CZ   1 1 
        2  3191 1 1  44 TYR H    H  -3.589   4.822   8.958 1.00 . A A . 297 TYR H    1 1 
        2  3192 1 1  44 TYR HA   H  -6.075   4.653  10.134 1.00 . A A . 297 TYR HA   1 1 
        2  3193 1 1  44 TYR HB2  H  -3.916   6.173  10.514 1.00 . A A . 297 TYR HB2  1 1 
        2  3194 1 1  44 TYR HB3  H  -5.082   7.257  10.149 1.00 . A A . 297 TYR HB3  1 1 
        2  3195 1 1  44 TYR HD1  H  -4.403   4.544  12.452 1.00 . A A . 297 TYR HD1  1 1 
        2  3196 1 1  44 TYR HD2  H  -6.546   8.011  11.837 1.00 . A A . 297 TYR HD2  1 1 
        2  3197 1 1  44 TYR HE1  H  -5.186   4.454  14.692 1.00 . A A . 297 TYR HE1  1 1 
        2  3198 1 1  44 TYR HE2  H  -7.327   7.928  14.081 1.00 . A A . 297 TYR HE2  1 1 
        2  3199 1 1  44 TYR HH   H  -7.597   6.634  16.121 1.00 . A A . 297 TYR HH   1 1 
        2  3200 1 1  44 TYR N    N  -4.554   4.594   8.828 1.00 . A A . 297 TYR N    1 1 
        2  3201 1 1  44 TYR O    O  -7.758   6.014   8.899 1.00 . A A . 297 TYR O    1 1 
        2  3202 1 1  44 TYR OH   O  -6.773   6.132  15.859 1.00 . A A . 297 TYR OH   1 1 
        2  3203 1 1  45 ALA C    C  -7.567   6.336   5.697 1.00 . A A . 298 ALA C    1 1 
        2  3204 1 1  45 ALA CA   C  -6.860   7.318   6.625 1.00 . A A . 298 ALA CA   1 1 
        2  3205 1 1  45 ALA CB   C  -6.019   8.297   5.819 1.00 . A A . 298 ALA CB   1 1 
        2  3206 1 1  45 ALA H    H  -5.038   6.587   7.456 1.00 . A A . 298 ALA H    1 1 
        2  3207 1 1  45 ALA HA   H  -7.555   7.837   7.123 1.00 . A A . 298 ALA HA   1 1 
        2  3208 1 1  45 ALA HB1  H  -5.603   8.963   6.438 1.00 . A A . 298 ALA HB1  1 1 
        2  3209 1 1  45 ALA HB2  H  -5.301   7.797   5.336 1.00 . A A . 298 ALA HB2  1 1 
        2  3210 1 1  45 ALA HB3  H  -6.597   8.773   5.156 1.00 . A A . 298 ALA HB3  1 1 
        2  3211 1 1  45 ALA N    N  -6.028   6.617   7.595 1.00 . A A . 298 ALA N    1 1 
        2  3212 1 1  45 ALA O    O  -8.710   6.558   5.298 1.00 . A A . 298 ALA O    1 1 
        2  3213 1 1  46 PHE C    C  -8.729   3.660   5.058 1.00 . A A . 299 PHE C    1 1 
        2  3214 1 1  46 PHE CA   C  -7.443   4.235   4.474 1.00 . A A . 299 PHE CA   1 1 
        2  3215 1 1  46 PHE CB   C  -6.430   3.115   4.239 1.00 . A A . 299 PHE CB   1 1 
        2  3216 1 1  46 PHE CD1  C  -7.566   2.311   2.152 1.00 . A A . 299 PHE CD1  1 1 
        2  3217 1 1  46 PHE CD2  C  -6.807   0.686   3.724 1.00 . A A . 299 PHE CD2  1 1 
        2  3218 1 1  46 PHE CE1  C  -8.042   1.302   1.336 1.00 . A A . 299 PHE CE1  1 1 
        2  3219 1 1  46 PHE CE2  C  -7.280  -0.326   2.911 1.00 . A A . 299 PHE CE2  1 1 
        2  3220 1 1  46 PHE CG   C  -6.945   2.016   3.355 1.00 . A A . 299 PHE CG   1 1 
        2  3221 1 1  46 PHE CZ   C  -7.898  -0.018   1.715 1.00 . A A . 299 PHE CZ   1 1 
        2  3222 1 1  46 PHE H    H  -5.956   5.127   5.715 1.00 . A A . 299 PHE H    1 1 
        2  3223 1 1  46 PHE HA   H  -7.698   4.702   3.627 1.00 . A A . 299 PHE HA   1 1 
        2  3224 1 1  46 PHE HB2  H  -5.616   3.510   3.813 1.00 . A A . 299 PHE HB2  1 1 
        2  3225 1 1  46 PHE HB3  H  -6.184   2.720   5.124 1.00 . A A . 299 PHE HB3  1 1 
        2  3226 1 1  46 PHE HD1  H  -7.671   3.265   1.870 1.00 . A A . 299 PHE HD1  1 1 
        2  3227 1 1  46 PHE HD2  H  -6.360   0.458   4.589 1.00 . A A . 299 PHE HD2  1 1 
        2  3228 1 1  46 PHE HE1  H  -8.490   1.530   0.472 1.00 . A A . 299 PHE HE1  1 1 
        2  3229 1 1  46 PHE HE2  H  -7.174  -1.280   3.190 1.00 . A A . 299 PHE HE2  1 1 
        2  3230 1 1  46 PHE HZ   H  -8.241  -0.748   1.124 1.00 . A A . 299 PHE HZ   1 1 
        2  3231 1 1  46 PHE N    N  -6.881   5.251   5.357 1.00 . A A . 299 PHE N    1 1 
        2  3232 1 1  46 PHE O    O  -9.708   3.443   4.341 1.00 . A A . 299 PHE O    1 1 
        2  3233 1 1  47 PHE C    C -10.750   3.972   7.635 1.00 . A A . 300 PHE C    1 1 
        2  3234 1 1  47 PHE CA   C  -9.886   2.860   7.044 1.00 . A A . 300 PHE CA   1 1 
        2  3235 1 1  47 PHE CB   C  -9.449   1.897   8.151 1.00 . A A . 300 PHE CB   1 1 
        2  3236 1 1  47 PHE CD1  C  -9.524  -0.268   6.886 1.00 . A A . 300 PHE CD1  1 1 
        2  3237 1 1  47 PHE CD2  C  -7.464   0.383   7.896 1.00 . A A . 300 PHE CD2  1 1 
        2  3238 1 1  47 PHE CE1  C  -8.931  -1.421   6.408 1.00 . A A . 300 PHE CE1  1 1 
        2  3239 1 1  47 PHE CE2  C  -6.865  -0.769   7.422 1.00 . A A . 300 PHE CE2  1 1 
        2  3240 1 1  47 PHE CG   C  -8.799   0.647   7.634 1.00 . A A . 300 PHE CG   1 1 
        2  3241 1 1  47 PHE CZ   C  -7.599  -1.672   6.677 1.00 . A A . 300 PHE CZ   1 1 
        2  3242 1 1  47 PHE H    H  -7.897   3.612   6.892 1.00 . A A . 300 PHE H    1 1 
        2  3243 1 1  47 PHE HA   H -10.440   2.410   6.344 1.00 . A A . 300 PHE HA   1 1 
        2  3244 1 1  47 PHE HB2  H  -8.798   2.371   8.744 1.00 . A A . 300 PHE HB2  1 1 
        2  3245 1 1  47 PHE HB3  H -10.256   1.639   8.682 1.00 . A A . 300 PHE HB3  1 1 
        2  3246 1 1  47 PHE HD1  H -10.489  -0.092   6.690 1.00 . A A . 300 PHE HD1  1 1 
        2  3247 1 1  47 PHE HD2  H  -6.928   1.034   8.434 1.00 . A A . 300 PHE HD2  1 1 
        2  3248 1 1  47 PHE HE1  H  -9.466  -2.071   5.869 1.00 . A A . 300 PHE HE1  1 1 
        2  3249 1 1  47 PHE HE2  H  -5.901  -0.947   7.619 1.00 . A A . 300 PHE HE2  1 1 
        2  3250 1 1  47 PHE HZ   H  -7.168  -2.506   6.333 1.00 . A A . 300 PHE HZ   1 1 
        2  3251 1 1  47 PHE N    N  -8.722   3.413   6.363 1.00 . A A . 300 PHE N    1 1 
        2  3252 1 1  47 PHE O    O -11.748   3.707   8.305 1.00 . A A . 300 PHE O    1 1 
        2  3253 1 1  48 GLN C    C -12.325   6.645   7.034 1.00 . A A . 301 GLN C    1 1 
        2  3254 1 1  48 GLN CA   C -11.093   6.367   7.887 1.00 . A A . 301 GLN CA   1 1 
        2  3255 1 1  48 GLN CB   C -10.191   7.603   7.919 1.00 . A A . 301 GLN CB   1 1 
        2  3256 1 1  48 GLN CD   C -10.037  10.113   8.157 1.00 . A A . 301 GLN CD   1 1 
        2  3257 1 1  48 GLN CG   C -10.943   8.898   8.180 1.00 . A A . 301 GLN CG   1 1 
        2  3258 1 1  48 GLN H    H  -9.536   5.366   6.829 1.00 . A A . 301 GLN H    1 1 
        2  3259 1 1  48 GLN HA   H -11.409   6.142   8.809 1.00 . A A . 301 GLN HA   1 1 
        2  3260 1 1  48 GLN HB2  H  -9.512   7.481   8.643 1.00 . A A . 301 GLN HB2  1 1 
        2  3261 1 1  48 GLN HB3  H  -9.727   7.680   7.036 1.00 . A A . 301 GLN HB3  1 1 
        2  3262 1 1  48 GLN HE21 H -10.503  10.547  10.078 1.00 . A A . 301 GLN HE21 1 1 
        2  3263 1 1  48 GLN HE22 H  -9.389  11.636   9.322 1.00 . A A . 301 GLN HE22 1 1 
        2  3264 1 1  48 GLN HG2  H -11.645   9.008   7.476 1.00 . A A . 301 GLN HG2  1 1 
        2  3265 1 1  48 GLN HG3  H -11.378   8.840   9.078 1.00 . A A . 301 GLN HG3  1 1 
        2  3266 1 1  48 GLN N    N -10.357   5.216   7.381 1.00 . A A . 301 GLN N    1 1 
        2  3267 1 1  48 GLN NE2  N  -9.971  10.824   9.278 1.00 . A A . 301 GLN NE2  1 1 
        2  3268 1 1  48 GLN O    O -12.272   6.641   5.802 1.00 . A A . 301 GLN O    1 1 
        2  3269 1 1  48 GLN OE1  O  -9.402  10.411   7.145 1.00 . A A . 301 GLN OE1  1 1 
        2  3270 1 1  49 PRO C    C -14.728   8.533   6.327 1.00 . A A . 302 PRO C    1 1 
        2  3271 1 1  49 PRO CA   C -14.732   7.174   7.019 1.00 . A A . 302 PRO CA   1 1 
        2  3272 1 1  49 PRO CB   C -15.755   7.157   8.157 1.00 . A A . 302 PRO CB   1 1 
        2  3273 1 1  49 PRO CD   C -13.602   6.911   9.164 1.00 . A A . 302 PRO CD   1 1 
        2  3274 1 1  49 PRO CG   C -14.971   7.495   9.377 1.00 . A A . 302 PRO CG   1 1 
        2  3275 1 1  49 PRO HA   H -14.938   6.451   6.359 1.00 . A A . 302 PRO HA   1 1 
        2  3276 1 1  49 PRO HB2  H -16.470   7.837   7.997 1.00 . A A . 302 PRO HB2  1 1 
        2  3277 1 1  49 PRO HB3  H -16.170   6.251   8.243 1.00 . A A . 302 PRO HB3  1 1 
        2  3278 1 1  49 PRO HD2  H -12.897   7.486   9.581 1.00 . A A . 302 PRO HD2  1 1 
        2  3279 1 1  49 PRO HD3  H -13.543   5.986   9.540 1.00 . A A . 302 PRO HD3  1 1 
        2  3280 1 1  49 PRO HG2  H -14.912   8.487   9.489 1.00 . A A . 302 PRO HG2  1 1 
        2  3281 1 1  49 PRO HG3  H -15.398   7.093  10.187 1.00 . A A . 302 PRO HG3  1 1 
        2  3282 1 1  49 PRO N    N -13.464   6.891   7.698 1.00 . A A . 302 PRO N    1 1 
        2  3283 1 1  49 PRO O    O -14.386   9.547   6.934 1.00 . A A . 302 PRO O    1 1 
        2  3284 1 1  50 GLN C    C -16.406  10.581   4.598 1.00 . A A . 303 GLN C    1 1 
        2  3285 1 1  50 GLN CA   C -15.148   9.780   4.280 1.00 . A A . 303 GLN CA   1 1 
        2  3286 1 1  50 GLN CB   C -15.090   9.473   2.783 1.00 . A A . 303 GLN CB   1 1 
        2  3287 1 1  50 GLN CD   C -13.678  11.020   1.371 1.00 . A A . 303 GLN CD   1 1 
        2  3288 1 1  50 GLN CG   C -13.726   9.728   2.163 1.00 . A A . 303 GLN CG   1 1 
        2  3289 1 1  50 GLN H    H -15.376   7.687   4.616 1.00 . A A . 303 GLN H    1 1 
        2  3290 1 1  50 GLN HA   H -14.361  10.333   4.553 1.00 . A A . 303 GLN HA   1 1 
        2  3291 1 1  50 GLN HB2  H -15.323   8.510   2.647 1.00 . A A . 303 GLN HB2  1 1 
        2  3292 1 1  50 GLN HB3  H -15.762  10.047   2.315 1.00 . A A . 303 GLN HB3  1 1 
        2  3293 1 1  50 GLN HE21 H -12.466  11.866   2.751 1.00 . A A . 303 GLN HE21 1 1 
        2  3294 1 1  50 GLN HE22 H -12.882  12.878   1.409 1.00 . A A . 303 GLN HE22 1 1 
        2  3295 1 1  50 GLN HG2  H -13.045   9.775   2.894 1.00 . A A . 303 GLN HG2  1 1 
        2  3296 1 1  50 GLN HG3  H -13.505   8.969   1.551 1.00 . A A . 303 GLN HG3  1 1 
        2  3297 1 1  50 GLN N    N -15.109   8.546   5.054 1.00 . A A . 303 GLN N    1 1 
        2  3298 1 1  50 GLN NE2  N -12.949  12.002   1.886 1.00 . A A . 303 GLN NE2  1 1 
        2  3299 1 1  50 GLN O    O -17.396  10.518   3.869 1.00 . A A . 303 GLN O    1 1 
        2  3300 1 1  50 GLN OE1  O -14.292  11.135   0.309 1.00 . A A . 303 GLN OE1  1 1 
        2  3301 1 1  51 GLY C    C -18.753  11.308   6.294 1.00 . A A . 304 GLY C    1 1 
        2  3302 1 1  51 GLY CA   C -17.504  12.140   6.086 1.00 . A A . 304 GLY CA   1 1 
        2  3303 1 1  51 GLY H    H -15.530  11.355   6.247 1.00 . A A . 304 GLY H    1 1 
        2  3304 1 1  51 GLY HA2  H -17.286  12.610   6.941 1.00 . A A . 304 GLY HA2  1 1 
        2  3305 1 1  51 GLY HA3  H -17.684  12.816   5.371 1.00 . A A . 304 GLY HA3  1 1 
        2  3306 1 1  51 GLY N    N -16.361  11.338   5.691 1.00 . A A . 304 GLY N    1 1 
        2  3307 1 1  51 GLY O    O -18.780  10.419   7.145 1.00 . A A . 304 GLY O    1 1 
        2  3308 1 1  52 ARG C    C -20.935   9.487   4.988 1.00 . A A . 305 ARG C    1 1 
        2  3309 1 1  52 ARG CA   C -21.051  10.870   5.623 1.00 . A A . 305 ARG CA   1 1 
        2  3310 1 1  52 ARG CB   C -22.178  11.658   4.953 1.00 . A A . 305 ARG CB   1 1 
        2  3311 1 1  52 ARG CD   C -24.578  12.365   5.181 1.00 . A A . 305 ARG CD   1 1 
        2  3312 1 1  52 ARG CG   C -23.275  12.088   5.913 1.00 . A A . 305 ARG CG   1 1 
        2  3313 1 1  52 ARG CZ   C -26.982  12.401   5.701 1.00 . A A . 305 ARG CZ   1 1 
        2  3314 1 1  52 ARG H    H -19.706  12.331   4.843 1.00 . A A . 305 ARG H    1 1 
        2  3315 1 1  52 ARG HA   H -21.271  10.756   6.592 1.00 . A A . 305 ARG HA   1 1 
        2  3316 1 1  52 ARG HB2  H -21.786  12.477   4.534 1.00 . A A . 305 ARG HB2  1 1 
        2  3317 1 1  52 ARG HB3  H -22.587  11.084   4.243 1.00 . A A . 305 ARG HB3  1 1 
        2  3318 1 1  52 ARG HD2  H -24.493  13.233   4.692 1.00 . A A . 305 ARG HD2  1 1 
        2  3319 1 1  52 ARG HD3  H -24.741  11.628   4.525 1.00 . A A . 305 ARG HD3  1 1 
        2  3320 1 1  52 ARG HE   H -25.614  12.539   7.087 1.00 . A A . 305 ARG HE   1 1 
        2  3321 1 1  52 ARG HG2  H -23.428  11.360   6.582 1.00 . A A . 305 ARG HG2  1 1 
        2  3322 1 1  52 ARG HG3  H -22.987  12.920   6.387 1.00 . A A . 305 ARG HG3  1 1 
        2  3323 1 1  52 ARG HH11 H -26.538  12.218   3.738 1.00 . A A . 305 ARG HH11 1 1 
        2  3324 1 1  52 ARG HH12 H -28.228  12.240   4.117 1.00 . A A . 305 ARG HH12 1 1 
        2  3325 1 1  52 ARG HH21 H -27.743  12.572   7.565 1.00 . A A . 305 ARG HH21 1 1 
        2  3326 1 1  52 ARG HH22 H -28.913  12.442   6.294 1.00 . A A . 305 ARG HH22 1 1 
        2  3327 1 1  52 ARG N    N -19.791  11.597   5.517 1.00 . A A . 305 ARG N    1 1 
        2  3328 1 1  52 ARG NE   N -25.714  12.445   6.096 1.00 . A A . 305 ARG NE   1 1 
        2  3329 1 1  52 ARG NH1  N -27.273  12.276   4.413 1.00 . A A . 305 ARG NH1  1 1 
        2  3330 1 1  52 ARG NH2  N -27.959  12.478   6.593 1.00 . A A . 305 ARG NH2  1 1 
        2  3331 1 1  52 ARG O    O -21.692   8.575   5.322 1.00 . A A . 305 ARG O    1 1 
        2  3332 1 1  53 GLU C    C -18.835   7.170   4.191 1.00 . A A . 306 GLU C    1 1 
        2  3333 1 1  53 GLU CA   C -19.771   8.069   3.389 1.00 . A A . 306 GLU CA   1 1 
        2  3334 1 1  53 GLU CB   C -19.196   8.306   1.991 1.00 . A A . 306 GLU CB   1 1 
        2  3335 1 1  53 GLU CD   C -19.763   8.923  -0.392 1.00 . A A . 306 GLU CD   1 1 
        2  3336 1 1  53 GLU CG   C -20.239   8.262   0.887 1.00 . A A . 306 GLU CG   1 1 
        2  3337 1 1  53 GLU H    H -19.401  10.119   3.842 1.00 . A A . 306 GLU H    1 1 
        2  3338 1 1  53 GLU HA   H -20.650   7.607   3.270 1.00 . A A . 306 GLU HA   1 1 
        2  3339 1 1  53 GLU HB2  H -18.759   9.206   1.977 1.00 . A A . 306 GLU HB2  1 1 
        2  3340 1 1  53 GLU HB3  H -18.512   7.601   1.807 1.00 . A A . 306 GLU HB3  1 1 
        2  3341 1 1  53 GLU HG2  H -20.458   7.306   0.690 1.00 . A A . 306 GLU HG2  1 1 
        2  3342 1 1  53 GLU HG3  H -21.062   8.734   1.203 1.00 . A A . 306 GLU HG3  1 1 
        2  3343 1 1  53 GLU N    N -19.984   9.339   4.070 1.00 . A A . 306 GLU N    1 1 
        2  3344 1 1  53 GLU O    O -18.116   7.620   5.084 1.00 . A A . 306 GLU O    1 1 
        2  3345 1 1  53 GLU OE1  O -19.354  10.101  -0.334 1.00 . A A . 306 GLU OE1  1 1 
        2  3346 1 1  53 GLU OE2  O -19.800   8.263  -1.451 1.00 . A A . 306 GLU OE2  1 1 
        2  3347 1 1  54 PRO C    C -16.522   5.052   4.215 1.00 . A A . 307 PRO C    1 1 
        2  3348 1 1  54 PRO CA   C -18.001   4.879   4.547 1.00 . A A . 307 PRO CA   1 1 
        2  3349 1 1  54 PRO CB   C -18.517   3.544   4.006 1.00 . A A . 307 PRO CB   1 1 
        2  3350 1 1  54 PRO CD   C -19.677   5.263   2.816 1.00 . A A . 307 PRO CD   1 1 
        2  3351 1 1  54 PRO CG   C -19.112   3.875   2.681 1.00 . A A . 307 PRO CG   1 1 
        2  3352 1 1  54 PRO HA   H -18.141   4.928   5.536 1.00 . A A . 307 PRO HA   1 1 
        2  3353 1 1  54 PRO HB2  H -17.766   2.892   3.903 1.00 . A A . 307 PRO HB2  1 1 
        2  3354 1 1  54 PRO HB3  H -19.209   3.160   4.618 1.00 . A A . 307 PRO HB3  1 1 
        2  3355 1 1  54 PRO HD2  H -19.593   5.770   1.958 1.00 . A A . 307 PRO HD2  1 1 
        2  3356 1 1  54 PRO HD3  H -20.637   5.235   3.094 1.00 . A A . 307 PRO HD3  1 1 
        2  3357 1 1  54 PRO HG2  H -18.410   3.853   1.970 1.00 . A A . 307 PRO HG2  1 1 
        2  3358 1 1  54 PRO HG3  H -19.837   3.225   2.454 1.00 . A A . 307 PRO HG3  1 1 
        2  3359 1 1  54 PRO N    N -18.844   5.869   3.868 1.00 . A A . 307 PRO N    1 1 
        2  3360 1 1  54 PRO O    O -16.166   5.766   3.278 1.00 . A A . 307 PRO O    1 1 
        2  3361 1 1  55 SER C    C -13.851   3.990   3.386 1.00 . A A . 308 SER C    1 1 
        2  3362 1 1  55 SER CA   C -14.226   4.479   4.782 1.00 . A A . 308 SER CA   1 1 
        2  3363 1 1  55 SER CB   C -13.487   3.654   5.838 1.00 . A A . 308 SER CB   1 1 
        2  3364 1 1  55 SER H    H -16.020   3.827   5.736 1.00 . A A . 308 SER H    1 1 
        2  3365 1 1  55 SER HA   H -13.965   5.442   4.847 1.00 . A A . 308 SER HA   1 1 
        2  3366 1 1  55 SER HB2  H -13.144   4.267   6.549 1.00 . A A . 308 SER HB2  1 1 
        2  3367 1 1  55 SER HB3  H -14.124   2.997   6.243 1.00 . A A . 308 SER HB3  1 1 
        2  3368 1 1  55 SER HG   H -11.461   3.256   5.441 1.00 . A A . 308 SER HG   1 1 
        2  3369 1 1  55 SER N    N -15.667   4.394   4.991 1.00 . A A . 308 SER N    1 1 
        2  3370 1 1  55 SER O    O -14.601   3.246   2.754 1.00 . A A . 308 SER O    1 1 
        2  3371 1 1  55 SER OG   O -12.398   2.952   5.268 1.00 . A A . 308 SER OG   1 1 
        2  3372 1 1  56 TYR C    C -12.029   2.509   1.503 1.00 . A A . 309 TYR C    1 1 
        2  3373 1 1  56 TYR CA   C -12.209   4.021   1.592 1.00 . A A . 309 TYR CA   1 1 
        2  3374 1 1  56 TYR CB   C -10.888   4.723   1.273 1.00 . A A . 309 TYR CB   1 1 
        2  3375 1 1  56 TYR CD1  C -12.189   6.424  -0.065 1.00 . A A . 309 TYR CD1  1 1 
        2  3376 1 1  56 TYR CD2  C -10.100   7.087   0.870 1.00 . A A . 309 TYR CD2  1 1 
        2  3377 1 1  56 TYR CE1  C -12.352   7.683  -0.606 1.00 . A A . 309 TYR CE1  1 1 
        2  3378 1 1  56 TYR CE2  C -10.255   8.350   0.333 1.00 . A A . 309 TYR CE2  1 1 
        2  3379 1 1  56 TYR CG   C -11.063   6.103   0.682 1.00 . A A . 309 TYR CG   1 1 
        2  3380 1 1  56 TYR CZ   C -11.383   8.644  -0.406 1.00 . A A . 309 TYR CZ   1 1 
        2  3381 1 1  56 TYR H    H -12.120   5.016   3.475 1.00 . A A . 309 TYR H    1 1 
        2  3382 1 1  56 TYR HA   H -12.902   4.288   0.923 1.00 . A A . 309 TYR HA   1 1 
        2  3383 1 1  56 TYR HB2  H -10.362   4.806   2.119 1.00 . A A . 309 TYR HB2  1 1 
        2  3384 1 1  56 TYR HB3  H -10.381   4.161   0.619 1.00 . A A . 309 TYR HB3  1 1 
        2  3385 1 1  56 TYR HD1  H -12.894   5.730  -0.213 1.00 . A A . 309 TYR HD1  1 1 
        2  3386 1 1  56 TYR HD2  H  -9.281   6.877   1.403 1.00 . A A . 309 TYR HD2  1 1 
        2  3387 1 1  56 TYR HE1  H -13.169   7.898  -1.141 1.00 . A A . 309 TYR HE1  1 1 
        2  3388 1 1  56 TYR HE2  H  -9.554   9.048   0.479 1.00 . A A . 309 TYR HE2  1 1 
        2  3389 1 1  56 TYR HH   H -10.886  10.244  -1.614 1.00 . A A . 309 TYR HH   1 1 
        2  3390 1 1  56 TYR N    N -12.685   4.413   2.912 1.00 . A A . 309 TYR N    1 1 
        2  3391 1 1  56 TYR O    O -12.401   1.885   0.510 1.00 . A A . 309 TYR O    1 1 
        2  3392 1 1  56 TYR OH   O -11.542   9.900  -0.942 1.00 . A A . 309 TYR OH   1 1 
        2  3393 1 1  57 ALA C    C -12.502  -0.281   2.261 1.00 . A A . 310 ALA C    1 1 
        2  3394 1 1  57 ALA CA   C -11.228   0.487   2.595 1.00 . A A . 310 ALA CA   1 1 
        2  3395 1 1  57 ALA CB   C -10.704   0.077   3.963 1.00 . A A . 310 ALA CB   1 1 
        2  3396 1 1  57 ALA H    H -11.172   2.487   3.328 1.00 . A A . 310 ALA H    1 1 
        2  3397 1 1  57 ALA HA   H -10.534   0.257   1.913 1.00 . A A . 310 ALA HA   1 1 
        2  3398 1 1  57 ALA HB1  H -11.374   0.326   4.662 1.00 . A A . 310 ALA HB1  1 1 
        2  3399 1 1  57 ALA HB2  H -10.551  -0.911   3.984 1.00 . A A . 310 ALA HB2  1 1 
        2  3400 1 1  57 ALA HB3  H  -9.843   0.552   4.143 1.00 . A A . 310 ALA HB3  1 1 
        2  3401 1 1  57 ALA N    N -11.455   1.925   2.551 1.00 . A A . 310 ALA N    1 1 
        2  3402 1 1  57 ALA O    O -12.462  -1.295   1.563 1.00 . A A . 310 ALA O    1 1 
        2  3403 1 1  58 ARG C    C -15.314  -0.319   1.053 1.00 . A A . 311 ARG C    1 1 
        2  3404 1 1  58 ARG CA   C -14.916  -0.436   2.522 1.00 . A A . 311 ARG CA   1 1 
        2  3405 1 1  58 ARG CB   C -15.998   0.191   3.406 1.00 . A A . 311 ARG CB   1 1 
        2  3406 1 1  58 ARG CD   C -18.150   0.353   2.119 1.00 . A A . 311 ARG CD   1 1 
        2  3407 1 1  58 ARG CG   C -17.380  -0.404   3.190 1.00 . A A . 311 ARG CG   1 1 
        2  3408 1 1  58 ARG CZ   C -20.483   0.771   1.467 1.00 . A A . 311 ARG CZ   1 1 
        2  3409 1 1  58 ARG H    H -13.598   1.035   3.326 1.00 . A A . 311 ARG H    1 1 
        2  3410 1 1  58 ARG HA   H -14.833  -1.406   2.751 1.00 . A A . 311 ARG HA   1 1 
        2  3411 1 1  58 ARG HB2  H -15.742   0.056   4.363 1.00 . A A . 311 ARG HB2  1 1 
        2  3412 1 1  58 ARG HB3  H -16.041   1.170   3.207 1.00 . A A . 311 ARG HB3  1 1 
        2  3413 1 1  58 ARG HD2  H -17.909   1.322   2.175 1.00 . A A . 311 ARG HD2  1 1 
        2  3414 1 1  58 ARG HD3  H -17.888  -0.004   1.222 1.00 . A A . 311 ARG HD3  1 1 
        2  3415 1 1  58 ARG HE   H -20.016  -0.314   3.020 1.00 . A A . 311 ARG HE   1 1 
        2  3416 1 1  58 ARG HG2  H -17.285  -1.358   2.906 1.00 . A A . 311 ARG HG2  1 1 
        2  3417 1 1  58 ARG HG3  H -17.892  -0.361   4.048 1.00 . A A . 311 ARG HG3  1 1 
        2  3418 1 1  58 ARG HH11 H -19.101   1.634   0.272 1.00 . A A . 311 ARG HH11 1 1 
        2  3419 1 1  58 ARG HH12 H -20.750   1.919  -0.175 1.00 . A A . 311 ARG HH12 1 1 
        2  3420 1 1  58 ARG HH21 H -22.091   0.048   2.457 1.00 . A A . 311 ARG HH21 1 1 
        2  3421 1 1  58 ARG HH22 H -22.449   1.017   1.067 1.00 . A A . 311 ARG HH22 1 1 
        2  3422 1 1  58 ARG N    N -13.631   0.207   2.766 1.00 . A A . 311 ARG N    1 1 
        2  3423 1 1  58 ARG NE   N -19.595   0.213   2.282 1.00 . A A . 311 ARG NE   1 1 
        2  3424 1 1  58 ARG NH1  N -20.078   1.501   0.437 1.00 . A A . 311 ARG NH1  1 1 
        2  3425 1 1  58 ARG NH2  N -21.781   0.598   1.681 1.00 . A A . 311 ARG NH2  1 1 
        2  3426 1 1  58 ARG O    O -15.779  -1.285   0.449 1.00 . A A . 311 ARG O    1 1 
        2  3427 1 1  59 GLN C    C -14.640   0.225  -1.832 1.00 . A A . 312 GLN C    1 1 
        2  3428 1 1  59 GLN CA   C -15.467   1.113  -0.908 1.00 . A A . 312 GLN CA   1 1 
        2  3429 1 1  59 GLN CB   C -15.246   2.585  -1.262 1.00 . A A . 312 GLN CB   1 1 
        2  3430 1 1  59 GLN CD   C -17.373   3.862  -1.737 1.00 . A A . 312 GLN CD   1 1 
        2  3431 1 1  59 GLN CG   C -16.198   3.104  -2.325 1.00 . A A . 312 GLN CG   1 1 
        2  3432 1 1  59 GLN H    H -14.747   1.615   1.036 1.00 . A A . 312 GLN H    1 1 
        2  3433 1 1  59 GLN HA   H -16.428   0.867  -1.033 1.00 . A A . 312 GLN HA   1 1 
        2  3434 1 1  59 GLN HB2  H -15.369   3.132  -0.434 1.00 . A A . 312 GLN HB2  1 1 
        2  3435 1 1  59 GLN HB3  H -14.310   2.693  -1.597 1.00 . A A . 312 GLN HB3  1 1 
        2  3436 1 1  59 GLN HE21 H -18.501   2.182  -1.730 1.00 . A A . 312 GLN HE21 1 1 
        2  3437 1 1  59 GLN HE22 H -19.284   3.604  -1.125 1.00 . A A . 312 GLN HE22 1 1 
        2  3438 1 1  59 GLN HG2  H -15.695   3.717  -2.934 1.00 . A A . 312 GLN HG2  1 1 
        2  3439 1 1  59 GLN HG3  H -16.548   2.327  -2.848 1.00 . A A . 312 GLN HG3  1 1 
        2  3440 1 1  59 GLN N    N -15.128   0.870   0.489 1.00 . A A . 312 GLN N    1 1 
        2  3441 1 1  59 GLN NE2  N -18.477   3.158  -1.512 1.00 . A A . 312 GLN NE2  1 1 
        2  3442 1 1  59 GLN O    O -15.161  -0.351  -2.789 1.00 . A A . 312 GLN O    1 1 
        2  3443 1 1  59 GLN OE1  O -17.291   5.063  -1.487 1.00 . A A . 312 GLN OE1  1 1 
        2  3444 1 1  60 LEU C    C -12.772  -2.181  -2.192 1.00 . A A . 313 LEU C    1 1 
        2  3445 1 1  60 LEU CA   C -12.447  -0.699  -2.346 1.00 . A A . 313 LEU CA   1 1 
        2  3446 1 1  60 LEU CB   C -10.994  -0.439  -1.943 1.00 . A A . 313 LEU CB   1 1 
        2  3447 1 1  60 LEU CD1  C  -8.555  -0.351  -2.516 1.00 . A A . 313 LEU CD1  1 1 
        2  3448 1 1  60 LEU CD2  C -10.098  -1.806  -3.844 1.00 . A A . 313 LEU CD2  1 1 
        2  3449 1 1  60 LEU CG   C  -9.964  -0.501  -3.071 1.00 . A A . 313 LEU CG   1 1 
        2  3450 1 1  60 LEU H    H -12.984   0.609  -0.749 1.00 . A A . 313 LEU H    1 1 
        2  3451 1 1  60 LEU HA   H -12.573  -0.450  -3.306 1.00 . A A . 313 LEU HA   1 1 
        2  3452 1 1  60 LEU HB2  H -10.947   0.473  -1.537 1.00 . A A . 313 LEU HB2  1 1 
        2  3453 1 1  60 LEU HB3  H -10.739  -1.122  -1.259 1.00 . A A . 313 LEU HB3  1 1 
        2  3454 1 1  60 LEU HD11 H  -8.472   0.530  -2.049 1.00 . A A . 313 LEU HD11 1 1 
        2  3455 1 1  60 LEU HD12 H  -8.371  -1.090  -1.868 1.00 . A A . 313 LEU HD12 1 1 
        2  3456 1 1  60 LEU HD13 H  -7.896  -0.394  -3.267 1.00 . A A . 313 LEU HD13 1 1 
        2  3457 1 1  60 LEU HD21 H -11.019  -1.862  -4.231 1.00 . A A . 313 LEU HD21 1 1 
        2  3458 1 1  60 LEU HD22 H  -9.424  -1.845  -4.581 1.00 . A A . 313 LEU HD22 1 1 
        2  3459 1 1  60 LEU HD23 H  -9.952  -2.572  -3.218 1.00 . A A . 313 LEU HD23 1 1 
        2  3460 1 1  60 LEU HG   H -10.143   0.239  -3.719 1.00 . A A . 313 LEU HG   1 1 
        2  3461 1 1  60 LEU N    N -13.348   0.118  -1.540 1.00 . A A . 313 LEU N    1 1 
        2  3462 1 1  60 LEU O    O -12.681  -2.949  -3.148 1.00 . A A . 313 LEU O    1 1 
        2  3463 1 1  61 PHE C    C -14.675  -4.417  -1.556 1.00 . A A . 314 PHE C    1 1 
        2  3464 1 1  61 PHE CA   C -13.495  -3.965  -0.701 1.00 . A A . 314 PHE CA   1 1 
        2  3465 1 1  61 PHE CB   C -13.824  -4.143   0.781 1.00 . A A . 314 PHE CB   1 1 
        2  3466 1 1  61 PHE CD1  C -11.658  -5.253   1.391 1.00 . A A . 314 PHE CD1  1 1 
        2  3467 1 1  61 PHE CD2  C -13.692  -6.265   2.114 1.00 . A A . 314 PHE CD2  1 1 
        2  3468 1 1  61 PHE CE1  C -10.936  -6.264   1.997 1.00 . A A . 314 PHE CE1  1 1 
        2  3469 1 1  61 PHE CE2  C -12.977  -7.279   2.722 1.00 . A A . 314 PHE CE2  1 1 
        2  3470 1 1  61 PHE CG   C -13.042  -5.242   1.442 1.00 . A A . 314 PHE CG   1 1 
        2  3471 1 1  61 PHE CZ   C -11.596  -7.277   2.665 1.00 . A A . 314 PHE CZ   1 1 
        2  3472 1 1  61 PHE H    H -13.209  -1.901  -0.245 1.00 . A A . 314 PHE H    1 1 
        2  3473 1 1  61 PHE HA   H -12.710  -4.515  -0.984 1.00 . A A . 314 PHE HA   1 1 
        2  3474 1 1  61 PHE HB2  H -13.626  -3.285   1.254 1.00 . A A . 314 PHE HB2  1 1 
        2  3475 1 1  61 PHE HB3  H -14.798  -4.353   0.865 1.00 . A A . 314 PHE HB3  1 1 
        2  3476 1 1  61 PHE HD1  H -11.175  -4.521   0.910 1.00 . A A . 314 PHE HD1  1 1 
        2  3477 1 1  61 PHE HD2  H -14.691  -6.269   2.159 1.00 . A A . 314 PHE HD2  1 1 
        2  3478 1 1  61 PHE HE1  H  -9.937  -6.260   1.951 1.00 . A A . 314 PHE HE1  1 1 
        2  3479 1 1  61 PHE HE2  H -13.459  -8.012   3.202 1.00 . A A . 314 PHE HE2  1 1 
        2  3480 1 1  61 PHE HZ   H -11.075  -8.007   3.106 1.00 . A A . 314 PHE HZ   1 1 
        2  3481 1 1  61 PHE N    N -13.154  -2.575  -0.982 1.00 . A A . 314 PHE N    1 1 
        2  3482 1 1  61 PHE O    O -14.558  -5.351  -2.349 1.00 . A A . 314 PHE O    1 1 
        2  3483 1 1  62 GLN C    C -16.723  -4.138  -3.634 1.00 . A A . 315 GLN C    1 1 
        2  3484 1 1  62 GLN CA   C -17.014  -4.084  -2.138 1.00 . A A . 315 GLN CA   1 1 
        2  3485 1 1  62 GLN CB   C -18.117  -3.063  -1.858 1.00 . A A . 315 GLN CB   1 1 
        2  3486 1 1  62 GLN CD   C -18.208  -0.751  -2.876 1.00 . A A . 315 GLN CD   1 1 
        2  3487 1 1  62 GLN CG   C -17.615  -1.628  -1.791 1.00 . A A . 315 GLN CG   1 1 
        2  3488 1 1  62 GLN H    H -15.842  -3.000  -0.723 1.00 . A A . 315 GLN H    1 1 
        2  3489 1 1  62 GLN HA   H -17.304  -4.998  -1.854 1.00 . A A . 315 GLN HA   1 1 
        2  3490 1 1  62 GLN HB2  H -18.799  -3.125  -2.587 1.00 . A A . 315 GLN HB2  1 1 
        2  3491 1 1  62 GLN HB3  H -18.544  -3.289  -0.982 1.00 . A A . 315 GLN HB3  1 1 
        2  3492 1 1  62 GLN HE21 H -17.347  -1.881  -4.317 1.00 . A A . 315 GLN HE21 1 1 
        2  3493 1 1  62 GLN HE22 H -18.288  -0.543  -4.887 1.00 . A A . 315 GLN HE22 1 1 
        2  3494 1 1  62 GLN HG2  H -17.859  -1.245  -0.900 1.00 . A A . 315 GLN HG2  1 1 
        2  3495 1 1  62 GLN HG3  H -16.620  -1.632  -1.891 1.00 . A A . 315 GLN HG3  1 1 
        2  3496 1 1  62 GLN N    N -15.811  -3.749  -1.384 1.00 . A A . 315 GLN N    1 1 
        2  3497 1 1  62 GLN NE2  N -17.924  -1.086  -4.130 1.00 . A A . 315 GLN NE2  1 1 
        2  3498 1 1  62 GLN O    O -17.227  -5.009  -4.342 1.00 . A A . 315 GLN O    1 1 
        2  3499 1 1  62 GLN OE1  O -18.914   0.218  -2.592 1.00 . A A . 315 GLN OE1  1 1 
        2  3500 1 1  63 GLU C    C -14.662  -4.327  -5.905 1.00 . A A . 316 GLU C    1 1 
        2  3501 1 1  63 GLU CA   C -15.547  -3.144  -5.519 1.00 . A A . 316 GLU CA   1 1 
        2  3502 1 1  63 GLU CB   C -14.828  -1.831  -5.832 1.00 . A A . 316 GLU CB   1 1 
        2  3503 1 1  63 GLU CD   C -13.791  -0.367  -7.610 1.00 . A A . 316 GLU CD   1 1 
        2  3504 1 1  63 GLU CG   C -14.296  -1.752  -7.253 1.00 . A A . 316 GLU CG   1 1 
        2  3505 1 1  63 GLU H    H -15.526  -2.523  -3.479 1.00 . A A . 316 GLU H    1 1 
        2  3506 1 1  63 GLU HA   H -16.380  -3.161  -6.072 1.00 . A A . 316 GLU HA   1 1 
        2  3507 1 1  63 GLU HB2  H -15.471  -1.078  -5.693 1.00 . A A . 316 GLU HB2  1 1 
        2  3508 1 1  63 GLU HB3  H -14.059  -1.734  -5.201 1.00 . A A . 316 GLU HB3  1 1 
        2  3509 1 1  63 GLU HG2  H -13.542  -2.402  -7.351 1.00 . A A . 316 GLU HG2  1 1 
        2  3510 1 1  63 GLU HG3  H -15.031  -1.997  -7.885 1.00 . A A . 316 GLU HG3  1 1 
        2  3511 1 1  63 GLU N    N -15.905  -3.203  -4.107 1.00 . A A . 316 GLU N    1 1 
        2  3512 1 1  63 GLU O    O -14.844  -4.935  -6.959 1.00 . A A . 316 GLU O    1 1 
        2  3513 1 1  63 GLU OE1  O -13.547   0.433  -6.683 1.00 . A A . 316 GLU OE1  1 1 
        2  3514 1 1  63 GLU OE2  O -13.638  -0.084  -8.817 1.00 . A A . 316 GLU OE2  1 1 
        2  3515 1 1  64 VAL C    C -13.506  -7.092  -5.189 1.00 . A A . 317 VAL C    1 1 
        2  3516 1 1  64 VAL CA   C -12.786  -5.753  -5.293 1.00 . A A . 317 VAL CA   1 1 
        2  3517 1 1  64 VAL CB   C -11.605  -5.739  -4.306 1.00 . A A . 317 VAL CB   1 1 
        2  3518 1 1  64 VAL CG1  C -11.815  -6.768  -3.206 1.00 . A A . 317 VAL CG1  1 1 
        2  3519 1 1  64 VAL CG2  C -10.295  -5.990  -5.039 1.00 . A A . 317 VAL CG2  1 1 
        2  3520 1 1  64 VAL H    H -13.601  -4.109  -4.205 1.00 . A A . 317 VAL H    1 1 
        2  3521 1 1  64 VAL HA   H -12.446  -5.663  -6.229 1.00 . A A . 317 VAL HA   1 1 
        2  3522 1 1  64 VAL HB   H -11.580  -4.837  -3.875 1.00 . A A . 317 VAL HB   1 1 
        2  3523 1 1  64 VAL HG11 H -12.653  -6.560  -2.701 1.00 . A A . 317 VAL HG11 1 1 
        2  3524 1 1  64 VAL HG12 H -11.885  -7.682  -3.605 1.00 . A A . 317 VAL HG12 1 1 
        2  3525 1 1  64 VAL HG13 H -11.034  -6.735  -2.583 1.00 . A A . 317 VAL HG13 1 1 
        2  3526 1 1  64 VAL HG21 H -10.150  -5.276  -5.724 1.00 . A A . 317 VAL HG21 1 1 
        2  3527 1 1  64 VAL HG22 H  -9.544  -5.976  -4.379 1.00 . A A . 317 VAL HG22 1 1 
        2  3528 1 1  64 VAL HG23 H -10.327  -6.882  -5.490 1.00 . A A . 317 VAL HG23 1 1 
        2  3529 1 1  64 VAL N    N -13.700  -4.644  -5.044 1.00 . A A . 317 VAL N    1 1 
        2  3530 1 1  64 VAL O    O -13.023  -8.109  -5.688 1.00 . A A . 317 VAL O    1 1 
        2  3531 1 1  65 MET C    C -16.400  -8.504  -5.544 1.00 . A A . 318 MET C    1 1 
        2  3532 1 1  65 MET CA   C -15.451  -8.303  -4.366 1.00 . A A . 318 MET CA   1 1 
        2  3533 1 1  65 MET CB   C -16.246  -8.245  -3.060 1.00 . A A . 318 MET CB   1 1 
        2  3534 1 1  65 MET CE   C -19.728  -9.586  -4.560 1.00 . A A . 318 MET CE   1 1 
        2  3535 1 1  65 MET CG   C -17.449  -9.173  -3.038 1.00 . A A . 318 MET CG   1 1 
        2  3536 1 1  65 MET H    H -15.002  -6.228  -4.151 1.00 . A A . 318 MET H    1 1 
        2  3537 1 1  65 MET HA   H -14.819  -9.078  -4.347 1.00 . A A . 318 MET HA   1 1 
        2  3538 1 1  65 MET HB2  H -15.638  -8.499  -2.308 1.00 . A A . 318 MET HB2  1 1 
        2  3539 1 1  65 MET HB3  H -16.568  -7.308  -2.927 1.00 . A A . 318 MET HB3  1 1 
        2  3540 1 1  65 MET HE1  H -19.118  -9.780  -5.328 1.00 . A A . 318 MET HE1  1 1 
        2  3541 1 1  65 MET HE2  H -19.870 -10.421  -4.028 1.00 . A A . 318 MET HE2  1 1 
        2  3542 1 1  65 MET HE3  H -20.607  -9.258  -4.907 1.00 . A A . 318 MET HE3  1 1 
        2  3543 1 1  65 MET HG2  H -17.277  -9.926  -3.673 1.00 . A A . 318 MET HG2  1 1 
        2  3544 1 1  65 MET HG3  H -17.550  -9.535  -2.111 1.00 . A A . 318 MET HG3  1 1 
        2  3545 1 1  65 MET N    N -14.663  -7.087  -4.536 1.00 . A A . 318 MET N    1 1 
        2  3546 1 1  65 MET O    O -16.755  -9.634  -5.882 1.00 . A A . 318 MET O    1 1 
        2  3547 1 1  65 MET SD   S -18.977  -8.342  -3.513 1.00 . A A . 318 MET SD   1 1 
        2  3548 1 1  66 THR C    C -16.947  -7.475  -8.619 1.00 . A A . 319 THR C    1 1 
        2  3549 1 1  66 THR CA   C -17.716  -7.458  -7.304 1.00 . A A . 319 THR CA   1 1 
        2  3550 1 1  66 THR CB   C -18.688  -6.262  -7.306 1.00 . A A . 319 THR CB   1 1 
        2  3551 1 1  66 THR CG2  C -19.764  -6.444  -8.365 1.00 . A A . 319 THR CG2  1 1 
        2  3552 1 1  66 THR H    H -16.481  -6.513  -5.845 1.00 . A A . 319 THR H    1 1 
        2  3553 1 1  66 THR HA   H -18.241  -8.307  -7.241 1.00 . A A . 319 THR HA   1 1 
        2  3554 1 1  66 THR HB   H -18.150  -5.436  -7.472 1.00 . A A . 319 THR HB   1 1 
        2  3555 1 1  66 THR HG1  H -18.777  -5.734  -5.258 1.00 . A A . 319 THR HG1  1 1 
        2  3556 1 1  66 THR HG21 H -19.346  -6.509  -9.271 1.00 . A A . 319 THR HG21 1 1 
        2  3557 1 1  66 THR HG22 H -20.290  -7.274  -8.180 1.00 . A A . 319 THR HG22 1 1 
        2  3558 1 1  66 THR HG23 H -20.372  -5.650  -8.334 1.00 . A A . 319 THR HG23 1 1 
        2  3559 1 1  66 THR N    N -16.807  -7.402  -6.166 1.00 . A A . 319 THR N    1 1 
        2  3560 1 1  66 THR O    O -17.442  -7.969  -9.633 1.00 . A A . 319 THR O    1 1 
        2  3561 1 1  66 THR OG1  O -19.297  -6.125  -6.018 1.00 . A A . 319 THR OG1  1 1 
        2  3562 1 1  67 ARG C    C -13.689  -7.809  -9.644 1.00 . A A . 320 ARG C    1 1 
        2  3563 1 1  67 ARG CA   C -14.896  -6.888  -9.790 1.00 . A A . 320 ARG CA   1 1 
        2  3564 1 1  67 ARG CB   C -14.428  -5.456 -10.056 1.00 . A A . 320 ARG CB   1 1 
        2  3565 1 1  67 ARG CD   C -15.541  -3.379 -10.927 1.00 . A A . 320 ARG CD   1 1 
        2  3566 1 1  67 ARG CG   C -15.502  -4.408  -9.810 1.00 . A A . 320 ARG CG   1 1 
        2  3567 1 1  67 ARG CZ   C -16.859  -2.893 -12.945 1.00 . A A . 320 ARG CZ   1 1 
        2  3568 1 1  67 ARG H    H -15.385  -6.551  -7.743 1.00 . A A . 320 ARG H    1 1 
        2  3569 1 1  67 ARG HA   H -15.438  -7.199 -10.570 1.00 . A A . 320 ARG HA   1 1 
        2  3570 1 1  67 ARG HB2  H -13.652  -5.260  -9.456 1.00 . A A . 320 ARG HB2  1 1 
        2  3571 1 1  67 ARG HB3  H -14.136  -5.391 -11.010 1.00 . A A . 320 ARG HB3  1 1 
        2  3572 1 1  67 ARG HD2  H -15.641  -2.470 -10.523 1.00 . A A . 320 ARG HD2  1 1 
        2  3573 1 1  67 ARG HD3  H -14.681  -3.424 -11.435 1.00 . A A . 320 ARG HD3  1 1 
        2  3574 1 1  67 ARG HE   H -17.329  -4.333 -11.717 1.00 . A A . 320 ARG HE   1 1 
        2  3575 1 1  67 ARG HG2  H -16.393  -4.859  -9.755 1.00 . A A . 320 ARG HG2  1 1 
        2  3576 1 1  67 ARG HG3  H -15.311  -3.941  -8.947 1.00 . A A . 320 ARG HG3  1 1 
        2  3577 1 1  67 ARG HH11 H -15.260  -1.690 -12.663 1.00 . A A . 320 ARG HH11 1 1 
        2  3578 1 1  67 ARG HH12 H -16.194  -1.361 -14.084 1.00 . A A . 320 ARG HH12 1 1 
        2  3579 1 1  67 ARG HH21 H -18.511  -3.916 -13.504 1.00 . A A . 320 ARG HH21 1 1 
        2  3580 1 1  67 ARG HH22 H -18.043  -2.627 -14.562 1.00 . A A . 320 ARG HH22 1 1 
        2  3581 1 1  67 ARG N    N -15.733  -6.935  -8.598 1.00 . A A . 320 ARG N    1 1 
        2  3582 1 1  67 ARG NE   N -16.649  -3.612 -11.849 1.00 . A A . 320 ARG NE   1 1 
        2  3583 1 1  67 ARG NH1  N -16.037  -1.900 -13.256 1.00 . A A . 320 ARG NH1  1 1 
        2  3584 1 1  67 ARG NH2  N -17.889  -3.168 -13.735 1.00 . A A . 320 ARG NH2  1 1 
        2  3585 1 1  67 ARG O    O -13.172  -8.334 -10.631 1.00 . A A . 320 ARG O    1 1 
        2  3586 1 1  68 GLY C    C -10.801  -8.087  -8.082 1.00 . A A . 321 GLY C    1 1 
        2  3587 1 1  68 GLY CA   C -12.102  -8.861  -8.154 1.00 . A A . 321 GLY CA   1 1 
        2  3588 1 1  68 GLY H    H -13.703  -7.551  -7.640 1.00 . A A . 321 GLY H    1 1 
        2  3589 1 1  68 GLY HA2  H -12.242  -9.335  -7.285 1.00 . A A . 321 GLY HA2  1 1 
        2  3590 1 1  68 GLY HA3  H -12.036  -9.532  -8.892 1.00 . A A . 321 GLY HA3  1 1 
        2  3591 1 1  68 GLY N    N -13.245  -8.002  -8.406 1.00 . A A . 321 GLY N    1 1 
        2  3592 1 1  68 GLY O    O  -9.747  -8.654  -7.788 1.00 . A A . 321 GLY O    1 1 
        2  3593 1 1  69 THR C    C -10.070  -4.463  -8.422 1.00 . A A . 322 THR C    1 1 
        2  3594 1 1  69 THR CA   C  -9.689  -5.936  -8.320 1.00 . A A . 322 THR CA   1 1 
        2  3595 1 1  69 THR CB   C  -8.714  -6.283  -9.462 1.00 . A A . 322 THR CB   1 1 
        2  3596 1 1  69 THR CG2  C  -9.330  -5.960 -10.816 1.00 . A A . 322 THR CG2  1 1 
        2  3597 1 1  69 THR H    H -11.755  -6.385  -8.586 1.00 . A A . 322 THR H    1 1 
        2  3598 1 1  69 THR HA   H  -9.229  -6.077  -7.443 1.00 . A A . 322 THR HA   1 1 
        2  3599 1 1  69 THR HB   H  -8.493  -7.255  -9.386 1.00 . A A . 322 THR HB   1 1 
        2  3600 1 1  69 THR HG1  H  -7.213  -5.238  -8.395 1.00 . A A . 322 THR HG1  1 1 
        2  3601 1 1  69 THR HG21 H  -9.542  -4.984 -10.872 1.00 . A A . 322 THR HG21 1 1 
        2  3602 1 1  69 THR HG22 H  -8.669  -6.199 -11.527 1.00 . A A . 322 THR HG22 1 1 
        2  3603 1 1  69 THR HG23 H -10.167  -6.491 -10.947 1.00 . A A . 322 THR HG23 1 1 
        2  3604 1 1  69 THR N    N -10.870  -6.788  -8.353 1.00 . A A . 322 THR N    1 1 
        2  3605 1 1  69 THR O    O -10.923  -4.088  -9.225 1.00 . A A . 322 THR O    1 1 
        2  3606 1 1  69 THR OG1  O  -7.492  -5.552  -9.302 1.00 . A A . 322 THR OG1  1 1 
        2  3607 1 1  70 ALA C    C  -8.713  -1.456  -6.715 1.00 . A A . 323 ALA C    1 1 
        2  3608 1 1  70 ALA CA   C  -9.701  -2.201  -7.606 1.00 . A A . 323 ALA CA   1 1 
        2  3609 1 1  70 ALA CB   C -11.128  -1.933  -7.152 1.00 . A A . 323 ALA CB   1 1 
        2  3610 1 1  70 ALA H    H  -8.748  -4.000  -6.974 1.00 . A A . 323 ALA H    1 1 
        2  3611 1 1  70 ALA HA   H  -9.599  -1.862  -8.541 1.00 . A A . 323 ALA HA   1 1 
        2  3612 1 1  70 ALA HB1  H -11.254  -2.291  -6.227 1.00 . A A . 323 ALA HB1  1 1 
        2  3613 1 1  70 ALA HB2  H -11.305  -0.949  -7.156 1.00 . A A . 323 ALA HB2  1 1 
        2  3614 1 1  70 ALA HB3  H -11.764  -2.388  -7.775 1.00 . A A . 323 ALA HB3  1 1 
        2  3615 1 1  70 ALA N    N  -9.431  -3.633  -7.605 1.00 . A A . 323 ALA N    1 1 
        2  3616 1 1  70 ALA O    O  -7.818  -2.058  -6.124 1.00 . A A . 323 ALA O    1 1 
        2  3617 1 1  71 SER C    C  -8.700   1.980  -5.393 1.00 . A A . 324 SER C    1 1 
        2  3618 1 1  71 SER CA   C  -8.001   0.689  -5.810 1.00 . A A . 324 SER CA   1 1 
        2  3619 1 1  71 SER CB   C  -6.718   1.016  -6.577 1.00 . A A . 324 SER CB   1 1 
        2  3620 1 1  71 SER H    H  -9.629   0.292  -7.129 1.00 . A A . 324 SER H    1 1 
        2  3621 1 1  71 SER HA   H  -7.786   0.178  -4.978 1.00 . A A . 324 SER HA   1 1 
        2  3622 1 1  71 SER HB2  H  -6.189   1.686  -6.057 1.00 . A A . 324 SER HB2  1 1 
        2  3623 1 1  71 SER HB3  H  -6.181   0.180  -6.686 1.00 . A A . 324 SER HB3  1 1 
        2  3624 1 1  71 SER HG   H  -6.269   1.865  -8.450 1.00 . A A . 324 SER HG   1 1 
        2  3625 1 1  71 SER N    N  -8.881  -0.140  -6.625 1.00 . A A . 324 SER N    1 1 
        2  3626 1 1  71 SER O    O  -9.632   2.434  -6.056 1.00 . A A . 324 SER O    1 1 
        2  3627 1 1  71 SER OG   O  -7.011   1.549  -7.858 1.00 . A A . 324 SER OG   1 1 
        2  3628 1 1  72 SER C    C  -8.006   5.009  -4.221 1.00 . A A . 325 SER C    1 1 
        2  3629 1 1  72 SER CA   C  -8.827   3.801  -3.782 1.00 . A A . 325 SER CA   1 1 
        2  3630 1 1  72 SER CB   C  -8.916   3.757  -2.256 1.00 . A A . 325 SER CB   1 1 
        2  3631 1 1  72 SER H    H  -7.481   2.144  -3.796 1.00 . A A . 325 SER H    1 1 
        2  3632 1 1  72 SER HA   H  -9.740   3.893  -4.180 1.00 . A A . 325 SER HA   1 1 
        2  3633 1 1  72 SER HB2  H  -8.251   4.398  -1.872 1.00 . A A . 325 SER HB2  1 1 
        2  3634 1 1  72 SER HB3  H  -9.838   4.025  -1.975 1.00 . A A . 325 SER HB3  1 1 
        2  3635 1 1  72 SER HG   H  -7.860   2.303  -1.162 1.00 . A A . 325 SER HG   1 1 
        2  3636 1 1  72 SER N    N  -8.243   2.563  -4.290 1.00 . A A . 325 SER N    1 1 
        2  3637 1 1  72 SER O    O  -6.905   4.883  -4.756 1.00 . A A . 325 SER O    1 1 
        2  3638 1 1  72 SER OG   O  -8.642   2.455  -1.766 1.00 . A A . 325 SER OG   1 1 
        2  3639 1 1  73 PRO C    C  -6.671   7.750  -3.486 1.00 . A A . 326 PRO C    1 1 
        2  3640 1 1  73 PRO CA   C  -7.893   7.467  -4.354 1.00 . A A . 326 PRO CA   1 1 
        2  3641 1 1  73 PRO CB   C  -8.976   8.521  -4.114 1.00 . A A . 326 PRO CB   1 1 
        2  3642 1 1  73 PRO CD   C  -9.866   6.436  -3.358 1.00 . A A . 326 PRO CD   1 1 
        2  3643 1 1  73 PRO CG   C  -9.875   7.916  -3.092 1.00 . A A . 326 PRO CG   1 1 
        2  3644 1 1  73 PRO HA   H  -7.635   7.454  -5.320 1.00 . A A . 326 PRO HA   1 1 
        2  3645 1 1  73 PRO HB2  H  -8.572   9.369  -3.771 1.00 . A A . 326 PRO HB2  1 1 
        2  3646 1 1  73 PRO HB3  H  -9.477   8.709  -4.959 1.00 . A A . 326 PRO HB3  1 1 
        2  3647 1 1  73 PRO HD2  H  -9.945   5.917  -2.507 1.00 . A A . 326 PRO HD2  1 1 
        2  3648 1 1  73 PRO HD3  H -10.609   6.177  -3.975 1.00 . A A . 326 PRO HD3  1 1 
        2  3649 1 1  73 PRO HG2  H  -9.533   8.106  -2.172 1.00 . A A . 326 PRO HG2  1 1 
        2  3650 1 1  73 PRO HG3  H -10.802   8.281  -3.185 1.00 . A A . 326 PRO HG3  1 1 
        2  3651 1 1  73 PRO N    N  -8.555   6.210  -3.991 1.00 . A A . 326 PRO N    1 1 
        2  3652 1 1  73 PRO O    O  -6.342   6.973  -2.589 1.00 . A A . 326 PRO O    1 1 
        2  3653 1 1  74 SER C    C  -5.192  10.098  -1.795 1.00 . A A . 327 SER C    1 1 
        2  3654 1 1  74 SER CA   C  -4.815   9.248  -3.005 1.00 . A A . 327 SER CA   1 1 
        2  3655 1 1  74 SER CB   C  -3.844  10.020  -3.899 1.00 . A A . 327 SER CB   1 1 
        2  3656 1 1  74 SER H    H  -6.323   9.458  -4.499 1.00 . A A . 327 SER H    1 1 
        2  3657 1 1  74 SER HA   H  -4.386   8.410  -2.667 1.00 . A A . 327 SER HA   1 1 
        2  3658 1 1  74 SER HB2  H  -2.970   9.535  -3.925 1.00 . A A . 327 SER HB2  1 1 
        2  3659 1 1  74 SER HB3  H  -4.223  10.073  -4.823 1.00 . A A . 327 SER HB3  1 1 
        2  3660 1 1  74 SER HG   H  -2.706  11.637  -3.183 1.00 . A A . 327 SER HG   1 1 
        2  3661 1 1  74 SER N    N  -6.003   8.866  -3.759 1.00 . A A . 327 SER N    1 1 
        2  3662 1 1  74 SER O    O  -5.773  11.175  -1.933 1.00 . A A . 327 SER O    1 1 
        2  3663 1 1  74 SER OG   O  -3.631  11.332  -3.411 1.00 . A A . 327 SER OG   1 1 
        2  3664 1 1  75 TYR C    C  -3.936  11.069   1.140 1.00 . A A . 328 TYR C    1 1 
        2  3665 1 1  75 TYR CA   C  -5.160  10.317   0.629 1.00 . A A . 328 TYR CA   1 1 
        2  3666 1 1  75 TYR CB   C  -5.655   9.339   1.696 1.00 . A A . 328 TYR CB   1 1 
        2  3667 1 1  75 TYR CD1  C  -6.959   7.693   0.292 1.00 . A A . 328 TYR CD1  1 1 
        2  3668 1 1  75 TYR CD2  C  -5.101   6.880   1.546 1.00 . A A . 328 TYR CD2  1 1 
        2  3669 1 1  75 TYR CE1  C  -7.194   6.421  -0.191 1.00 . A A . 328 TYR CE1  1 1 
        2  3670 1 1  75 TYR CE2  C  -5.329   5.605   1.067 1.00 . A A . 328 TYR CE2  1 1 
        2  3671 1 1  75 TYR CG   C  -5.910   7.945   1.169 1.00 . A A . 328 TYR CG   1 1 
        2  3672 1 1  75 TYR CZ   C  -6.377   5.380   0.198 1.00 . A A . 328 TYR CZ   1 1 
        2  3673 1 1  75 TYR H    H  -4.386   8.724  -0.560 1.00 . A A . 328 TYR H    1 1 
        2  3674 1 1  75 TYR HA   H  -5.873  10.989   0.430 1.00 . A A . 328 TYR HA   1 1 
        2  3675 1 1  75 TYR HB2  H  -4.965   9.283   2.418 1.00 . A A . 328 TYR HB2  1 1 
        2  3676 1 1  75 TYR HB3  H  -6.508   9.693   2.078 1.00 . A A . 328 TYR HB3  1 1 
        2  3677 1 1  75 TYR HD1  H  -7.553   8.445   0.007 1.00 . A A . 328 TYR HD1  1 1 
        2  3678 1 1  75 TYR HD2  H  -4.340   7.040   2.175 1.00 . A A . 328 TYR HD2  1 1 
        2  3679 1 1  75 TYR HE1  H  -7.953   6.255  -0.820 1.00 . A A . 328 TYR HE1  1 1 
        2  3680 1 1  75 TYR HE2  H  -4.738   4.849   1.348 1.00 . A A . 328 TYR HE2  1 1 
        2  3681 1 1  75 TYR HH   H  -5.934   3.389  -0.132 1.00 . A A . 328 TYR HH   1 1 
        2  3682 1 1  75 TYR N    N  -4.857   9.605  -0.607 1.00 . A A . 328 TYR N    1 1 
        2  3683 1 1  75 TYR O    O  -2.798  10.665   0.896 1.00 . A A . 328 TYR O    1 1 
        2  3684 1 1  75 TYR OH   O  -6.609   4.112  -0.282 1.00 . A A . 328 TYR OH   1 1 
        2  3685 1 1  76 ARG C    C  -3.012  12.818   3.916 1.00 . A A . 329 ARG C    1 1 
        2  3686 1 1  76 ARG CA   C  -3.096  12.974   2.400 1.00 . A A . 329 ARG CA   1 1 
        2  3687 1 1  76 ARG CB   C  -3.299  14.446   2.039 1.00 . A A . 329 ARG CB   1 1 
        2  3688 1 1  76 ARG CD   C  -3.824  16.120   0.240 1.00 . A A . 329 ARG CD   1 1 
        2  3689 1 1  76 ARG CG   C  -3.362  14.703   0.543 1.00 . A A . 329 ARG CG   1 1 
        2  3690 1 1  76 ARG CZ   C  -1.914  17.253  -0.818 1.00 . A A . 329 ARG CZ   1 1 
        2  3691 1 1  76 ARG H    H  -5.124  12.437   2.021 1.00 . A A . 329 ARG H    1 1 
        2  3692 1 1  76 ARG HA   H  -2.233  12.662   2.002 1.00 . A A . 329 ARG HA   1 1 
        2  3693 1 1  76 ARG HB2  H  -4.156  14.757   2.449 1.00 . A A . 329 ARG HB2  1 1 
        2  3694 1 1  76 ARG HB3  H  -2.538  14.972   2.418 1.00 . A A . 329 ARG HB3  1 1 
        2  3695 1 1  76 ARG HD2  H  -4.804  16.103   0.040 1.00 . A A . 329 ARG HD2  1 1 
        2  3696 1 1  76 ARG HD3  H  -3.658  16.691   1.044 1.00 . A A . 329 ARG HD3  1 1 
        2  3697 1 1  76 ARG HE   H  -3.489  16.703  -1.831 1.00 . A A . 329 ARG HE   1 1 
        2  3698 1 1  76 ARG HG2  H  -2.453  14.569   0.149 1.00 . A A . 329 ARG HG2  1 1 
        2  3699 1 1  76 ARG HG3  H  -4.003  14.058   0.127 1.00 . A A . 329 ARG HG3  1 1 
        2  3700 1 1  76 ARG HH11 H  -1.721  16.938   1.169 1.00 . A A . 329 ARG HH11 1 1 
        2  3701 1 1  76 ARG HH12 H  -0.383  17.734   0.411 1.00 . A A . 329 ARG HH12 1 1 
        2  3702 1 1  76 ARG HH21 H  -1.806  17.708  -2.785 1.00 . A A . 329 ARG HH21 1 1 
        2  3703 1 1  76 ARG HH22 H  -0.431  18.172  -1.839 1.00 . A A . 329 ARG HH22 1 1 
        2  3704 1 1  76 ARG N    N  -4.177  12.163   1.854 1.00 . A A . 329 ARG N    1 1 
        2  3705 1 1  76 ARG NE   N  -3.116  16.693  -0.903 1.00 . A A . 329 ARG NE   1 1 
        2  3706 1 1  76 ARG NH1  N  -1.288  17.313   0.350 1.00 . A A . 329 ARG NH1  1 1 
        2  3707 1 1  76 ARG NH2  N  -1.336  17.752  -1.903 1.00 . A A . 329 ARG NH2  1 1 
        2  3708 1 1  76 ARG O    O  -4.026  12.635   4.589 1.00 . A A . 329 ARG O    1 1 
        2  3709 1 1  77 PHE C    C  -0.328  13.513   6.317 1.00 . A A . 330 PHE C    1 1 
        2  3710 1 1  77 PHE CA   C  -1.577  12.755   5.882 1.00 . A A . 330 PHE CA   1 1 
        2  3711 1 1  77 PHE CB   C  -1.450  11.278   6.264 1.00 . A A . 330 PHE CB   1 1 
        2  3712 1 1  77 PHE CD1  C  -1.565  10.029   4.090 1.00 . A A . 330 PHE CD1  1 1 
        2  3713 1 1  77 PHE CD2  C   0.500  10.044   5.281 1.00 . A A . 330 PHE CD2  1 1 
        2  3714 1 1  77 PHE CE1  C  -0.994   9.251   3.102 1.00 . A A . 330 PHE CE1  1 1 
        2  3715 1 1  77 PHE CE2  C   1.078   9.265   4.296 1.00 . A A . 330 PHE CE2  1 1 
        2  3716 1 1  77 PHE CG   C  -0.826  10.433   5.190 1.00 . A A . 330 PHE CG   1 1 
        2  3717 1 1  77 PHE CZ   C   0.330   8.870   3.204 1.00 . A A . 330 PHE CZ   1 1 
        2  3718 1 1  77 PHE H    H  -1.009  13.038   3.845 1.00 . A A . 330 PHE H    1 1 
        2  3719 1 1  77 PHE HA   H  -2.352  13.200   6.331 1.00 . A A . 330 PHE HA   1 1 
        2  3720 1 1  77 PHE HB2  H  -0.886  11.212   7.087 1.00 . A A . 330 PHE HB2  1 1 
        2  3721 1 1  77 PHE HB3  H  -2.364  10.922   6.457 1.00 . A A . 330 PHE HB3  1 1 
        2  3722 1 1  77 PHE HD1  H  -2.523  10.304   4.010 1.00 . A A . 330 PHE HD1  1 1 
        2  3723 1 1  77 PHE HD2  H   1.046  10.330   6.069 1.00 . A A . 330 PHE HD2  1 1 
        2  3724 1 1  77 PHE HE1  H  -1.540   8.965   2.315 1.00 . A A . 330 PHE HE1  1 1 
        2  3725 1 1  77 PHE HE2  H   2.036   8.989   4.375 1.00 . A A . 330 PHE HE2  1 1 
        2  3726 1 1  77 PHE HZ   H   0.745   8.309   2.488 1.00 . A A . 330 PHE HZ   1 1 
        2  3727 1 1  77 PHE N    N  -1.795  12.889   4.446 1.00 . A A . 330 PHE N    1 1 
        2  3728 1 1  77 PHE O    O   0.551  13.801   5.504 1.00 . A A . 330 PHE O    1 1 
        2  3729 1 1  78 ILE C    C   1.739  13.657   9.032 1.00 . A A . 331 ILE C    1 1 
        2  3730 1 1  78 ILE CA   C   0.886  14.560   8.148 1.00 . A A . 331 ILE CA   1 1 
        2  3731 1 1  78 ILE CB   C   0.437  15.785   8.966 1.00 . A A . 331 ILE CB   1 1 
        2  3732 1 1  78 ILE CD1  C   1.460  18.116   8.935 1.00 . A A . 331 ILE CD1  1 1 
        2  3733 1 1  78 ILE CG1  C   1.642  16.663   9.313 1.00 . A A . 331 ILE CG1  1 1 
        2  3734 1 1  78 ILE CG2  C  -0.284  15.342  10.230 1.00 . A A . 331 ILE CG2  1 1 
        2  3735 1 1  78 ILE H    H  -1.003  13.571   8.215 1.00 . A A . 331 ILE H    1 1 
        2  3736 1 1  78 ILE HA   H   1.454  14.803   7.364 1.00 . A A . 331 ILE HA   1 1 
        2  3737 1 1  78 ILE HB   H  -0.190  16.322   8.404 1.00 . A A . 331 ILE HB   1 1 
        2  3738 1 1  78 ILE HD11 H   1.275  18.184   7.955 1.00 . A A . 331 ILE HD11 1 1 
        2  3739 1 1  78 ILE HD12 H   0.690  18.498   9.445 1.00 . A A . 331 ILE HD12 1 1 
        2  3740 1 1  78 ILE HD13 H   2.292  18.627   9.153 1.00 . A A . 331 ILE HD13 1 1 
        2  3741 1 1  78 ILE HG12 H   1.808  16.604  10.295 1.00 . A A . 331 ILE HG12 1 1 
        2  3742 1 1  78 ILE HG13 H   2.441  16.307   8.831 1.00 . A A . 331 ILE HG13 1 1 
        2  3743 1 1  78 ILE HG21 H  -1.077  14.788   9.981 1.00 . A A . 331 ILE HG21 1 1 
        2  3744 1 1  78 ILE HG22 H   0.335  14.805  10.804 1.00 . A A . 331 ILE HG22 1 1 
        2  3745 1 1  78 ILE HG23 H  -0.591  16.151  10.731 1.00 . A A . 331 ILE HG23 1 1 
        2  3746 1 1  78 ILE N    N  -0.256  13.834   7.604 1.00 . A A . 331 ILE N    1 1 
        2  3747 1 1  78 ILE O    O   1.233  13.004   9.944 1.00 . A A . 331 ILE O    1 1 
        2  3748 1 1  79 LEU C    C   4.348  13.495  10.833 1.00 . A A . 332 LEU C    1 1 
        2  3749 1 1  79 LEU CA   C   3.965  12.805   9.527 1.00 . A A . 332 LEU CA   1 1 
        2  3750 1 1  79 LEU CB   C   5.222  12.511   8.706 1.00 . A A . 332 LEU CB   1 1 
        2  3751 1 1  79 LEU CD1  C   6.259  11.752   6.554 1.00 . A A . 332 LEU CD1  1 1 
        2  3752 1 1  79 LEU CD2  C   4.633  10.272   7.745 1.00 . A A . 332 LEU CD2  1 1 
        2  3753 1 1  79 LEU CG   C   5.012  11.709   7.421 1.00 . A A . 332 LEU CG   1 1 
        2  3754 1 1  79 LEU H    H   3.389  14.177   8.000 1.00 . A A . 332 LEU H    1 1 
        2  3755 1 1  79 LEU HA   H   3.509  11.944   9.751 1.00 . A A . 332 LEU HA   1 1 
        2  3756 1 1  79 LEU HB2  H   5.636  13.386   8.455 1.00 . A A . 332 LEU HB2  1 1 
        2  3757 1 1  79 LEU HB3  H   5.854  11.997   9.286 1.00 . A A . 332 LEU HB3  1 1 
        2  3758 1 1  79 LEU HD11 H   6.466  12.700   6.313 1.00 . A A . 332 LEU HD11 1 1 
        2  3759 1 1  79 LEU HD12 H   7.029  11.360   7.057 1.00 . A A . 332 LEU HD12 1 1 
        2  3760 1 1  79 LEU HD13 H   6.102  11.223   5.720 1.00 . A A . 332 LEU HD13 1 1 
        2  3761 1 1  79 LEU HD21 H   3.788  10.271   8.279 1.00 . A A . 332 LEU HD21 1 1 
        2  3762 1 1  79 LEU HD22 H   4.496   9.749   6.904 1.00 . A A . 332 LEU HD22 1 1 
        2  3763 1 1  79 LEU HD23 H   5.367   9.855   8.281 1.00 . A A . 332 LEU HD23 1 1 
        2  3764 1 1  79 LEU HG   H   4.245  12.100   6.913 1.00 . A A . 332 LEU HG   1 1 
        2  3765 1 1  79 LEU N    N   3.038  13.625   8.756 1.00 . A A . 332 LEU N    1 1 
        2  3766 1 1  79 LEU O    O   3.997  14.651  11.061 1.00 . A A . 332 LEU O    1 1 
        2  3767 1 1  80 ASN C    C   6.344  14.577  12.770 1.00 . A A . 333 ASN C    1 1 
        2  3768 1 1  80 ASN CA   C   5.503  13.320  12.968 1.00 . A A . 333 ASN CA   1 1 
        2  3769 1 1  80 ASN CB   C   6.303  12.274  13.746 1.00 . A A . 333 ASN CB   1 1 
        2  3770 1 1  80 ASN CG   C   5.650  11.907  15.064 1.00 . A A . 333 ASN CG   1 1 
        2  3771 1 1  80 ASN H    H   5.325  11.841  11.442 1.00 . A A . 333 ASN H    1 1 
        2  3772 1 1  80 ASN HA   H   4.677  13.599  13.458 1.00 . A A . 333 ASN HA   1 1 
        2  3773 1 1  80 ASN HB2  H   6.382  11.449  13.186 1.00 . A A . 333 ASN HB2  1 1 
        2  3774 1 1  80 ASN HB3  H   7.215  12.640  13.930 1.00 . A A . 333 ASN HB3  1 1 
        2  3775 1 1  80 ASN HD21 H   4.767  10.294  14.223 1.00 . A A . 333 ASN HD21 1 1 
        2  3776 1 1  80 ASN HD22 H   4.427  10.534  15.905 1.00 . A A . 333 ASN HD22 1 1 
        2  3777 1 1  80 ASN N    N   5.071  12.777  11.686 1.00 . A A . 333 ASN N    1 1 
        2  3778 1 1  80 ASN ND2  N   4.885  10.823  15.064 1.00 . A A . 333 ASN ND2  1 1 
        2  3779 1 1  80 ASN O    O   6.430  15.426  13.659 1.00 . A A . 333 ASN O    1 1 
        2  3780 1 1  80 ASN OD1  O   5.830  12.594  16.070 1.00 . A A . 333 ASN OD1  1 1 
        2  3781 1 1  81 ASP C    C   6.974  16.943  10.617 1.00 . A A . 334 ASP C    1 1 
        2  3782 1 1  81 ASP CA   C   7.797  15.844  11.284 1.00 . A A . 334 ASP CA   1 1 
        2  3783 1 1  81 ASP CB   C   8.953  15.431  10.373 1.00 . A A . 334 ASP CB   1 1 
        2  3784 1 1  81 ASP CG   C  10.161  14.949  11.152 1.00 . A A . 334 ASP CG   1 1 
        2  3785 1 1  81 ASP H    H   6.854  13.967  10.919 1.00 . A A . 334 ASP H    1 1 
        2  3786 1 1  81 ASP HA   H   8.123  16.214  12.154 1.00 . A A . 334 ASP HA   1 1 
        2  3787 1 1  81 ASP HB2  H   8.641  14.693   9.774 1.00 . A A . 334 ASP HB2  1 1 
        2  3788 1 1  81 ASP HB3  H   9.221  16.219   9.819 1.00 . A A . 334 ASP HB3  1 1 
        2  3789 1 1  81 ASP N    N   6.963  14.691  11.600 1.00 . A A . 334 ASP N    1 1 
        2  3790 1 1  81 ASP O    O   7.518  17.942  10.148 1.00 . A A . 334 ASP O    1 1 
        2  3791 1 1  81 ASP OD1  O  10.707  15.740  11.948 1.00 . A A . 334 ASP OD1  1 1 
        2  3792 1 1  81 ASP OD2  O  10.561  13.781  10.965 1.00 . A A . 334 ASP OD2  1 1 
        2  3793 1 1  82 GLY C    C   4.779  17.638   8.451 1.00 . A A . 335 GLY C    1 1 
        2  3794 1 1  82 GLY CA   C   4.783  17.731   9.964 1.00 . A A . 335 GLY CA   1 1 
        2  3795 1 1  82 GLY H    H   5.271  15.917  10.971 1.00 . A A . 335 GLY H    1 1 
        2  3796 1 1  82 GLY HA2  H   3.852  17.582  10.298 1.00 . A A . 335 GLY HA2  1 1 
        2  3797 1 1  82 GLY HA3  H   5.090  18.645  10.229 1.00 . A A . 335 GLY HA3  1 1 
        2  3798 1 1  82 GLY N    N   5.660  16.749  10.576 1.00 . A A . 335 GLY N    1 1 
        2  3799 1 1  82 GLY O    O   4.181  18.473   7.771 1.00 . A A . 335 GLY O    1 1 
        2  3800 1 1  83 THR C    C   4.210  15.875   5.929 1.00 . A A . 336 THR C    1 1 
        2  3801 1 1  83 THR CA   C   5.522  16.424   6.476 1.00 . A A . 336 THR CA   1 1 
        2  3802 1 1  83 THR CB   C   6.665  15.463   6.098 1.00 . A A . 336 THR CB   1 1 
        2  3803 1 1  83 THR CG2  C   6.823  15.378   4.588 1.00 . A A . 336 THR CG2  1 1 
        2  3804 1 1  83 THR H    H   5.915  15.975   8.523 1.00 . A A . 336 THR H    1 1 
        2  3805 1 1  83 THR HA   H   5.688  17.313   6.049 1.00 . A A . 336 THR HA   1 1 
        2  3806 1 1  83 THR HB   H   6.451  14.569   6.492 1.00 . A A . 336 THR HB   1 1 
        2  3807 1 1  83 THR HG1  H   8.746  15.425   6.486 1.00 . A A . 336 THR HG1  1 1 
        2  3808 1 1  83 THR HG21 H   7.037  16.281   4.215 1.00 . A A . 336 THR HG21 1 1 
        2  3809 1 1  83 THR HG22 H   7.572  14.747   4.385 1.00 . A A . 336 THR HG22 1 1 
        2  3810 1 1  83 THR HG23 H   5.979  15.038   4.174 1.00 . A A . 336 THR HG23 1 1 
        2  3811 1 1  83 THR N    N   5.449  16.621   7.919 1.00 . A A . 336 THR N    1 1 
        2  3812 1 1  83 THR O    O   3.707  14.857   6.403 1.00 . A A . 336 THR O    1 1 
        2  3813 1 1  83 THR OG1  O   7.893  15.907   6.686 1.00 . A A . 336 THR OG1  1 1 
        2  3814 1 1  84 MET C    C   2.667  15.298   3.066 1.00 . A A . 337 MET C    1 1 
        2  3815 1 1  84 MET CA   C   2.406  16.133   4.314 1.00 . A A . 337 MET CA   1 1 
        2  3816 1 1  84 MET CB   C   1.552  17.351   3.959 1.00 . A A . 337 MET CB   1 1 
        2  3817 1 1  84 MET CE   C  -1.417  18.428   5.590 1.00 . A A . 337 MET CE   1 1 
        2  3818 1 1  84 MET CG   C   0.086  17.021   3.734 1.00 . A A . 337 MET CG   1 1 
        2  3819 1 1  84 MET H    H   4.119  17.377   4.588 1.00 . A A . 337 MET H    1 1 
        2  3820 1 1  84 MET HA   H   1.922  15.556   4.972 1.00 . A A . 337 MET HA   1 1 
        2  3821 1 1  84 MET HB2  H   1.616  18.012   4.707 1.00 . A A . 337 MET HB2  1 1 
        2  3822 1 1  84 MET HB3  H   1.916  17.760   3.122 1.00 . A A . 337 MET HB3  1 1 
        2  3823 1 1  84 MET HE1  H  -0.638  19.050   5.673 1.00 . A A . 337 MET HE1  1 1 
        2  3824 1 1  84 MET HE2  H  -1.995  18.717   4.827 1.00 . A A . 337 MET HE2  1 1 
        2  3825 1 1  84 MET HE3  H  -1.949  18.446   6.436 1.00 . A A . 337 MET HE3  1 1 
        2  3826 1 1  84 MET HG2  H  -0.333  17.777   3.231 1.00 . A A . 337 MET HG2  1 1 
        2  3827 1 1  84 MET HG3  H   0.032  16.186   3.186 1.00 . A A . 337 MET HG3  1 1 
        2  3828 1 1  84 MET N    N   3.661  16.556   4.928 1.00 . A A . 337 MET N    1 1 
        2  3829 1 1  84 MET O    O   3.231  15.786   2.087 1.00 . A A . 337 MET O    1 1 
        2  3830 1 1  84 MET SD   S  -0.814  16.771   5.276 1.00 . A A . 337 MET SD   1 1 
        2  3831 1 1  85 LEU C    C   1.154  12.370   1.670 1.00 . A A . 338 LEU C    1 1 
        2  3832 1 1  85 LEU CA   C   2.440  13.132   1.977 1.00 . A A . 338 LEU CA   1 1 
        2  3833 1 1  85 LEU CB   C   3.573  12.146   2.271 1.00 . A A . 338 LEU CB   1 1 
        2  3834 1 1  85 LEU CD1  C   5.739  11.599   3.408 1.00 . A A . 338 LEU CD1  1 1 
        2  3835 1 1  85 LEU CD2  C   5.480  13.773   2.199 1.00 . A A . 338 LEU CD2  1 1 
        2  3836 1 1  85 LEU CG   C   4.774  12.712   3.031 1.00 . A A . 338 LEU CG   1 1 
        2  3837 1 1  85 LEU H    H   1.800  13.698   3.932 1.00 . A A . 338 LEU H    1 1 
        2  3838 1 1  85 LEU HA   H   2.678  13.679   1.175 1.00 . A A . 338 LEU HA   1 1 
        2  3839 1 1  85 LEU HB2  H   3.194  11.396   2.813 1.00 . A A . 338 LEU HB2  1 1 
        2  3840 1 1  85 LEU HB3  H   3.905  11.790   1.397 1.00 . A A . 338 LEU HB3  1 1 
        2  3841 1 1  85 LEU HD11 H   6.065  11.145   2.579 1.00 . A A . 338 LEU HD11 1 1 
        2  3842 1 1  85 LEU HD12 H   6.516  11.987   3.903 1.00 . A A . 338 LEU HD12 1 1 
        2  3843 1 1  85 LEU HD13 H   5.271  10.934   3.990 1.00 . A A . 338 LEU HD13 1 1 
        2  3844 1 1  85 LEU HD21 H   4.836  14.511   1.998 1.00 . A A . 338 LEU HD21 1 1 
        2  3845 1 1  85 LEU HD22 H   6.265  14.142   2.697 1.00 . A A . 338 LEU HD22 1 1 
        2  3846 1 1  85 LEU HD23 H   5.792  13.361   1.343 1.00 . A A . 338 LEU HD23 1 1 
        2  3847 1 1  85 LEU HG   H   4.452  13.164   3.863 1.00 . A A . 338 LEU HG   1 1 
        2  3848 1 1  85 LEU N    N   2.252  14.036   3.107 1.00 . A A . 338 LEU N    1 1 
        2  3849 1 1  85 LEU O    O   0.311  12.178   2.544 1.00 . A A . 338 LEU O    1 1 
        2  3850 1 1  86 SER C    C   0.203   9.779  -0.430 1.00 . A A . 339 SER C    1 1 
        2  3851 1 1  86 SER CA   C  -0.168  11.196  -0.003 1.00 . A A . 339 SER CA   1 1 
        2  3852 1 1  86 SER CB   C  -0.865  11.923  -1.154 1.00 . A A . 339 SER CB   1 1 
        2  3853 1 1  86 SER H    H   1.739  12.121  -0.244 1.00 . A A . 339 SER H    1 1 
        2  3854 1 1  86 SER HA   H  -0.782  11.126   0.784 1.00 . A A . 339 SER HA   1 1 
        2  3855 1 1  86 SER HB2  H  -1.854  11.811  -1.059 1.00 . A A . 339 SER HB2  1 1 
        2  3856 1 1  86 SER HB3  H  -0.634  12.895  -1.113 1.00 . A A . 339 SER HB3  1 1 
        2  3857 1 1  86 SER HG   H   0.386  11.728  -2.834 1.00 . A A . 339 SER HG   1 1 
        2  3858 1 1  86 SER N    N   1.015  11.936   0.421 1.00 . A A . 339 SER N    1 1 
        2  3859 1 1  86 SER O    O   1.306   9.534  -0.918 1.00 . A A . 339 SER O    1 1 
        2  3860 1 1  86 SER OG   O  -0.457  11.401  -2.407 1.00 . A A . 339 SER OG   1 1 
        2  3861 1 1  87 ALA C    C  -1.735   6.858  -1.279 1.00 . A A . 340 ALA C    1 1 
        2  3862 1 1  87 ALA CA   C  -0.503   7.457  -0.611 1.00 . A A . 340 ALA CA   1 1 
        2  3863 1 1  87 ALA CB   C  -0.116   6.643   0.616 1.00 . A A . 340 ALA CB   1 1 
        2  3864 1 1  87 ALA H    H  -1.604   9.111   0.161 1.00 . A A . 340 ALA H    1 1 
        2  3865 1 1  87 ALA HA   H   0.256   7.422  -1.262 1.00 . A A . 340 ALA HA   1 1 
        2  3866 1 1  87 ALA HB1  H   0.723   7.018   1.011 1.00 . A A . 340 ALA HB1  1 1 
        2  3867 1 1  87 ALA HB2  H  -0.853   6.691   1.291 1.00 . A A . 340 ALA HB2  1 1 
        2  3868 1 1  87 ALA HB3  H   0.036   5.690   0.355 1.00 . A A . 340 ALA HB3  1 1 
        2  3869 1 1  87 ALA N    N  -0.727   8.849  -0.243 1.00 . A A . 340 ALA N    1 1 
        2  3870 1 1  87 ALA O    O  -2.837   7.397  -1.170 1.00 . A A . 340 ALA O    1 1 
        2  3871 1 1  88 HIS C    C  -2.811   3.642  -2.144 1.00 . A A . 341 HIS C    1 1 
        2  3872 1 1  88 HIS CA   C  -2.641   5.068  -2.659 1.00 . A A . 341 HIS CA   1 1 
        2  3873 1 1  88 HIS CB   C  -2.392   5.051  -4.168 1.00 . A A . 341 HIS CB   1 1 
        2  3874 1 1  88 HIS CD2  C  -2.841   7.325  -5.334 1.00 . A A . 341 HIS CD2  1 1 
        2  3875 1 1  88 HIS CE1  C  -4.915   6.966  -5.948 1.00 . A A . 341 HIS CE1  1 1 
        2  3876 1 1  88 HIS CG   C  -3.180   6.084  -4.915 1.00 . A A . 341 HIS CG   1 1 
        2  3877 1 1  88 HIS H    H  -0.622   5.351  -2.026 1.00 . A A . 341 HIS H    1 1 
        2  3878 1 1  88 HIS HA   H  -3.483   5.571  -2.463 1.00 . A A . 341 HIS HA   1 1 
        2  3879 1 1  88 HIS HB2  H  -1.419   5.217  -4.331 1.00 . A A . 341 HIS HB2  1 1 
        2  3880 1 1  88 HIS HB3  H  -2.640   4.149  -4.521 1.00 . A A . 341 HIS HB3  1 1 
        2  3881 1 1  88 HIS HD2  H  -1.958   7.775  -5.203 1.00 . A A . 341 HIS HD2  1 1 
        2  3882 1 1  88 HIS HE1  H  -5.826   7.090  -6.342 1.00 . A A . 341 HIS HE1  1 1 
        2  3883 1 1  88 HIS HE2  H  -3.985   8.770  -6.394 1.00 . A A . 341 HIS HE2  1 1 
        2  3884 1 1  88 HIS N    N  -1.542   5.740  -1.973 1.00 . A A . 341 HIS N    1 1 
        2  3885 1 1  88 HIS ND1  N  -4.486   5.889  -5.315 1.00 . A A . 341 HIS ND1  1 1 
        2  3886 1 1  88 HIS NE2  N  -3.936   7.853  -5.973 1.00 . A A . 341 HIS NE2  1 1 
        2  3887 1 1  88 HIS O    O  -1.901   3.077  -1.535 1.00 . A A . 341 HIS O    1 1 
        2  3888 1 1  89 THR C    C  -4.974   0.911  -3.048 1.00 . A A . 342 THR C    1 1 
        2  3889 1 1  89 THR CA   C  -4.273   1.704  -1.953 1.00 . A A . 342 THR CA   1 1 
        2  3890 1 1  89 THR CB   C  -5.152   1.699  -0.688 1.00 . A A . 342 THR CB   1 1 
        2  3891 1 1  89 THR CG2  C  -5.288   0.291  -0.130 1.00 . A A . 342 THR CG2  1 1 
        2  3892 1 1  89 THR H    H  -4.681   3.575  -2.892 1.00 . A A . 342 THR H    1 1 
        2  3893 1 1  89 THR HA   H  -3.405   1.251  -1.750 1.00 . A A . 342 THR HA   1 1 
        2  3894 1 1  89 THR HB   H  -6.043   2.078  -0.938 1.00 . A A . 342 THR HB   1 1 
        2  3895 1 1  89 THR HG1  H  -4.021   2.174   1.039 1.00 . A A . 342 THR HG1  1 1 
        2  3896 1 1  89 THR HG21 H  -4.388  -0.070   0.114 1.00 . A A . 342 THR HG21 1 1 
        2  3897 1 1  89 THR HG22 H  -5.863   0.331   0.687 1.00 . A A . 342 THR HG22 1 1 
        2  3898 1 1  89 THR HG23 H  -5.714  -0.307  -0.809 1.00 . A A . 342 THR HG23 1 1 
        2  3899 1 1  89 THR N    N  -3.982   3.064  -2.392 1.00 . A A . 342 THR N    1 1 
        2  3900 1 1  89 THR O    O  -5.797   1.450  -3.788 1.00 . A A . 342 THR O    1 1 
        2  3901 1 1  89 THR OG1  O  -4.584   2.559   0.307 1.00 . A A . 342 THR OG1  1 1 
        2  3902 1 1  90 ARG C    C  -5.486  -2.638  -3.589 1.00 . A A . 343 ARG C    1 1 
        2  3903 1 1  90 ARG CA   C  -5.242  -1.241  -4.152 1.00 . A A . 343 ARG CA   1 1 
        2  3904 1 1  90 ARG CB   C  -4.341  -1.326  -5.386 1.00 . A A . 343 ARG CB   1 1 
        2  3905 1 1  90 ARG CD   C  -3.523   0.099  -7.287 1.00 . A A . 343 ARG CD   1 1 
        2  3906 1 1  90 ARG CG   C  -3.726   0.006  -5.783 1.00 . A A . 343 ARG CG   1 1 
        2  3907 1 1  90 ARG CZ   C  -1.983   1.159  -8.883 1.00 . A A . 343 ARG CZ   1 1 
        2  3908 1 1  90 ARG H    H  -3.969  -0.753  -2.514 1.00 . A A . 343 ARG H    1 1 
        2  3909 1 1  90 ARG HA   H  -6.122  -0.852  -4.424 1.00 . A A . 343 ARG HA   1 1 
        2  3910 1 1  90 ARG HB2  H  -3.601  -1.971  -5.194 1.00 . A A . 343 ARG HB2  1 1 
        2  3911 1 1  90 ARG HB3  H  -4.886  -1.664  -6.153 1.00 . A A . 343 ARG HB3  1 1 
        2  3912 1 1  90 ARG HD2  H  -3.367  -0.821  -7.647 1.00 . A A . 343 ARG HD2  1 1 
        2  3913 1 1  90 ARG HD3  H  -4.349   0.483  -7.699 1.00 . A A . 343 ARG HD3  1 1 
        2  3914 1 1  90 ARG HE   H  -1.826   1.418  -6.954 1.00 . A A . 343 ARG HE   1 1 
        2  3915 1 1  90 ARG HG2  H  -4.333   0.746  -5.493 1.00 . A A . 343 ARG HG2  1 1 
        2  3916 1 1  90 ARG HG3  H  -2.840   0.105  -5.331 1.00 . A A . 343 ARG HG3  1 1 
        2  3917 1 1  90 ARG HH11 H  -3.412   0.005  -9.721 1.00 . A A . 343 ARG HH11 1 1 
        2  3918 1 1  90 ARG HH12 H  -2.320   0.759 -10.833 1.00 . A A . 343 ARG HH12 1 1 
        2  3919 1 1  90 ARG HH21 H  -0.451   2.369  -8.356 1.00 . A A . 343 ARG HH21 1 1 
        2  3920 1 1  90 ARG HH22 H  -0.635   2.105 -10.057 1.00 . A A . 343 ARG HH22 1 1 
        2  3921 1 1  90 ARG N    N  -4.644  -0.373  -3.146 1.00 . A A . 343 ARG N    1 1 
        2  3922 1 1  90 ARG NE   N  -2.384   0.943  -7.635 1.00 . A A . 343 ARG NE   1 1 
        2  3923 1 1  90 ARG NH1  N  -2.624   0.595  -9.895 1.00 . A A . 343 ARG NH1  1 1 
        2  3924 1 1  90 ARG NH2  N  -0.937   1.942  -9.118 1.00 . A A . 343 ARG NH2  1 1 
        2  3925 1 1  90 ARG O    O  -4.624  -3.208  -2.919 1.00 . A A . 343 ARG O    1 1 
        2  3926 1 1  91 CYS C    C  -7.222  -5.478  -4.553 1.00 . A A . 344 CYS C    1 1 
        2  3927 1 1  91 CYS CA   C  -7.022  -4.516  -3.385 1.00 . A A . 344 CYS CA   1 1 
        2  3928 1 1  91 CYS CB   C  -8.293  -4.451  -2.538 1.00 . A A . 344 CYS CB   1 1 
        2  3929 1 1  91 CYS H    H  -7.323  -2.672  -4.416 1.00 . A A . 344 CYS H    1 1 
        2  3930 1 1  91 CYS HA   H  -6.263  -4.858  -2.831 1.00 . A A . 344 CYS HA   1 1 
        2  3931 1 1  91 CYS HB2  H  -9.035  -4.104  -3.111 1.00 . A A . 344 CYS HB2  1 1 
        2  3932 1 1  91 CYS HB3  H  -8.514  -5.377  -2.231 1.00 . A A . 344 CYS HB3  1 1 
        2  3933 1 1  91 CYS HG   H  -7.240  -2.987  -1.044 1.00 . A A . 344 CYS HG   1 1 
        2  3934 1 1  91 CYS N    N  -6.664  -3.185  -3.865 1.00 . A A . 344 CYS N    1 1 
        2  3935 1 1  91 CYS O    O  -7.588  -5.070  -5.654 1.00 . A A . 344 CYS O    1 1 
        2  3936 1 1  91 CYS SG   S  -8.155  -3.388  -1.082 1.00 . A A . 344 CYS SG   1 1 
        2  3937 1 1  92 LYS C    C  -7.471  -9.133  -4.708 1.00 . A A . 345 LYS C    1 1 
        2  3938 1 1  92 LYS CA   C  -7.131  -7.783  -5.330 1.00 . A A . 345 LYS CA   1 1 
        2  3939 1 1  92 LYS CB   C  -5.848  -7.900  -6.157 1.00 . A A . 345 LYS CB   1 1 
        2  3940 1 1  92 LYS CD   C  -4.720  -5.674  -6.442 1.00 . A A . 345 LYS CD   1 1 
        2  3941 1 1  92 LYS CE   C  -3.638  -5.200  -7.401 1.00 . A A . 345 LYS CE   1 1 
        2  3942 1 1  92 LYS CG   C  -5.615  -6.720  -7.086 1.00 . A A . 345 LYS CG   1 1 
        2  3943 1 1  92 LYS H    H  -6.682  -7.031  -3.387 1.00 . A A . 345 LYS H    1 1 
        2  3944 1 1  92 LYS HA   H  -7.880  -7.515  -5.936 1.00 . A A . 345 LYS HA   1 1 
        2  3945 1 1  92 LYS HB2  H  -5.072  -7.967  -5.529 1.00 . A A . 345 LYS HB2  1 1 
        2  3946 1 1  92 LYS HB3  H  -5.903  -8.732  -6.709 1.00 . A A . 345 LYS HB3  1 1 
        2  3947 1 1  92 LYS HD2  H  -5.279  -4.890  -6.170 1.00 . A A . 345 LYS HD2  1 1 
        2  3948 1 1  92 LYS HD3  H  -4.286  -6.070  -5.633 1.00 . A A . 345 LYS HD3  1 1 
        2  3949 1 1  92 LYS HE2  H  -4.017  -5.170  -8.326 1.00 . A A . 345 LYS HE2  1 1 
        2  3950 1 1  92 LYS HE3  H  -3.346  -4.283  -7.131 1.00 . A A . 345 LYS HE3  1 1 
        2  3951 1 1  92 LYS HG2  H  -5.181  -7.047  -7.925 1.00 . A A . 345 LYS HG2  1 1 
        2  3952 1 1  92 LYS HG3  H  -6.496  -6.302  -7.308 1.00 . A A . 345 LYS HG3  1 1 
        2  3953 1 1  92 LYS HZ1  H  -2.573  -7.081  -7.575 1.00 . A A . 345 LYS HZ1  1 1 
        2  3954 1 1  92 LYS HZ2  H  -1.702  -5.948  -8.031 1.00 . A A . 345 LYS HZ2  1 1 
        2  3955 1 1  92 LYS HZ3  H  -1.903  -6.197  -6.565 1.00 . A A . 345 LYS HZ3  1 1 
        2  3956 1 1  92 LYS N    N  -6.978  -6.761  -4.303 1.00 . A A . 345 LYS N    1 1 
        2  3957 1 1  92 LYS NZ   N  -2.456  -6.105  -7.393 1.00 . A A . 345 LYS NZ   1 1 
        2  3958 1 1  92 LYS O    O  -6.715  -9.661  -3.890 1.00 . A A . 345 LYS O    1 1 
        2  3959 1 1  93 LEU C    C  -8.145 -12.103  -5.075 1.00 . A A . 346 LEU C    1 1 
        2  3960 1 1  93 LEU CA   C  -9.052 -10.980  -4.583 1.00 . A A . 346 LEU CA   1 1 
        2  3961 1 1  93 LEU CB   C -10.497 -11.254  -5.002 1.00 . A A . 346 LEU CB   1 1 
        2  3962 1 1  93 LEU CD1  C -12.422 -12.845  -4.778 1.00 . A A . 346 LEU CD1  1 1 
        2  3963 1 1  93 LEU CD2  C -10.536 -13.380  -6.332 1.00 . A A . 346 LEU CD2  1 1 
        2  3964 1 1  93 LEU CG   C -10.925 -12.724  -5.014 1.00 . A A . 346 LEU CG   1 1 
        2  3965 1 1  93 LEU H    H  -9.185  -9.212  -5.766 1.00 . A A . 346 LEU H    1 1 
        2  3966 1 1  93 LEU HA   H  -8.999 -10.951  -3.585 1.00 . A A . 346 LEU HA   1 1 
        2  3967 1 1  93 LEU HB2  H -11.098 -10.766  -4.369 1.00 . A A . 346 LEU HB2  1 1 
        2  3968 1 1  93 LEU HB3  H -10.622 -10.892  -5.926 1.00 . A A . 346 LEU HB3  1 1 
        2  3969 1 1  93 LEU HD11 H -12.915 -12.358  -5.500 1.00 . A A . 346 LEU HD11 1 1 
        2  3970 1 1  93 LEU HD12 H -12.682 -13.810  -4.789 1.00 . A A . 346 LEU HD12 1 1 
        2  3971 1 1  93 LEU HD13 H -12.654 -12.448  -3.890 1.00 . A A . 346 LEU HD13 1 1 
        2  3972 1 1  93 LEU HD21 H -10.986 -12.896  -7.082 1.00 . A A . 346 LEU HD21 1 1 
        2  3973 1 1  93 LEU HD22 H  -9.544 -13.321  -6.445 1.00 . A A . 346 LEU HD22 1 1 
        2  3974 1 1  93 LEU HD23 H -10.816 -14.340  -6.339 1.00 . A A . 346 LEU HD23 1 1 
        2  3975 1 1  93 LEU HG   H -10.437 -13.213  -4.291 1.00 . A A . 346 LEU HG   1 1 
        2  3976 1 1  93 LEU N    N  -8.613  -9.690  -5.100 1.00 . A A . 346 LEU N    1 1 
        2  3977 1 1  93 LEU O    O  -7.789 -12.156  -6.254 1.00 . A A . 346 LEU O    1 1 
        2  3978 1 1  94 CYS C    C  -7.380 -15.401  -3.822 1.00 . A A . 347 CYS C    1 1 
        2  3979 1 1  94 CYS CA   C  -6.911 -14.124  -4.511 1.00 . A A . 347 CYS CA   1 1 
        2  3980 1 1  94 CYS CB   C  -5.465 -13.819  -4.119 1.00 . A A . 347 CYS CB   1 1 
        2  3981 1 1  94 CYS H    H  -8.099 -12.903  -3.228 1.00 . A A . 347 CYS H    1 1 
        2  3982 1 1  94 CYS HA   H  -6.971 -14.268  -5.499 1.00 . A A . 347 CYS HA   1 1 
        2  3983 1 1  94 CYS HB2  H  -5.421 -13.738  -3.123 1.00 . A A . 347 CYS HB2  1 1 
        2  3984 1 1  94 CYS HB3  H  -4.892 -14.582  -4.417 1.00 . A A . 347 CYS HB3  1 1 
        2  3985 1 1  94 CYS HG   H  -5.507 -11.867  -5.410 1.00 . A A . 347 CYS HG   1 1 
        2  3986 1 1  94 CYS N    N  -7.776 -13.000  -4.169 1.00 . A A . 347 CYS N    1 1 
        2  3987 1 1  94 CYS O    O  -7.540 -15.438  -2.603 1.00 . A A . 347 CYS O    1 1 
        2  3988 1 1  94 CYS SG   S  -4.807 -12.299  -4.842 1.00 . A A . 347 CYS SG   1 1 
        2  3989 1 1  95 TYR C    C  -7.028 -18.821  -4.342 1.00 . A A . 348 TYR C    1 1 
        2  3990 1 1  95 TYR CA   C  -8.055 -17.725  -4.079 1.00 . A A . 348 TYR CA   1 1 
        2  3991 1 1  95 TYR CB   C  -9.398 -18.110  -4.700 1.00 . A A . 348 TYR CB   1 1 
        2  3992 1 1  95 TYR CD1  C  -9.006 -18.685  -7.128 1.00 . A A . 348 TYR CD1  1 1 
        2  3993 1 1  95 TYR CD2  C -10.078 -16.617  -6.619 1.00 . A A . 348 TYR CD2  1 1 
        2  3994 1 1  95 TYR CE1  C  -9.092 -18.402  -8.478 1.00 . A A . 348 TYR CE1  1 1 
        2  3995 1 1  95 TYR CE2  C -10.170 -16.327  -7.966 1.00 . A A . 348 TYR CE2  1 1 
        2  3996 1 1  95 TYR CG   C  -9.496 -17.799  -6.176 1.00 . A A . 348 TYR CG   1 1 
        2  3997 1 1  95 TYR CZ   C  -9.674 -17.223  -8.891 1.00 . A A . 348 TYR CZ   1 1 
        2  3998 1 1  95 TYR H    H  -7.450 -16.353  -5.596 1.00 . A A . 348 TYR H    1 1 
        2  3999 1 1  95 TYR HA   H  -8.155 -17.628  -3.089 1.00 . A A . 348 TYR HA   1 1 
        2  4000 1 1  95 TYR HB2  H  -9.534 -19.093  -4.575 1.00 . A A . 348 TYR HB2  1 1 
        2  4001 1 1  95 TYR HB3  H -10.121 -17.610  -4.223 1.00 . A A . 348 TYR HB3  1 1 
        2  4002 1 1  95 TYR HD1  H  -8.584 -19.542  -6.831 1.00 . A A . 348 TYR HD1  1 1 
        2  4003 1 1  95 TYR HD2  H -10.436 -15.966  -5.950 1.00 . A A . 348 TYR HD2  1 1 
        2  4004 1 1  95 TYR HE1  H  -8.734 -19.049  -9.151 1.00 . A A . 348 TYR HE1  1 1 
        2  4005 1 1  95 TYR HE2  H -10.593 -15.473  -8.269 1.00 . A A . 348 TYR HE2  1 1 
        2  4006 1 1  95 TYR HH   H  -9.299 -17.522 -10.902 1.00 . A A . 348 TYR HH   1 1 
        2  4007 1 1  95 TYR N    N  -7.600 -16.446  -4.612 1.00 . A A . 348 TYR N    1 1 
        2  4008 1 1  95 TYR O    O  -6.461 -18.930  -5.429 1.00 . A A . 348 TYR O    1 1 
        2  4009 1 1  95 TYR OH   O  -9.764 -16.939 -10.236 1.00 . A A . 348 TYR OH   1 1 
        2  4010 1 1  96 PRO C    C  -6.308 -21.873  -4.334 1.00 . A A . 349 PRO C    1 1 
        2  4011 1 1  96 PRO CA   C  -5.821 -20.759  -3.414 1.00 . A A . 349 PRO CA   1 1 
        2  4012 1 1  96 PRO CB   C  -5.716 -21.263  -1.972 1.00 . A A . 349 PRO CB   1 1 
        2  4013 1 1  96 PRO CD   C  -7.418 -19.584  -1.994 1.00 . A A . 349 PRO CD   1 1 
        2  4014 1 1  96 PRO CG   C  -7.010 -20.875  -1.342 1.00 . A A . 349 PRO CG   1 1 
        2  4015 1 1  96 PRO HA   H  -4.933 -20.419  -3.724 1.00 . A A . 349 PRO HA   1 1 
        2  4016 1 1  96 PRO HB2  H  -5.597 -22.256  -1.954 1.00 . A A . 349 PRO HB2  1 1 
        2  4017 1 1  96 PRO HB3  H  -4.949 -20.827  -1.501 1.00 . A A . 349 PRO HB3  1 1 
        2  4018 1 1  96 PRO HD2  H  -8.412 -19.524  -2.081 1.00 . A A . 349 PRO HD2  1 1 
        2  4019 1 1  96 PRO HD3  H  -7.080 -18.798  -1.477 1.00 . A A . 349 PRO HD3  1 1 
        2  4020 1 1  96 PRO HG2  H  -7.700 -21.580  -1.504 1.00 . A A . 349 PRO HG2  1 1 
        2  4021 1 1  96 PRO HG3  H  -6.892 -20.745  -0.358 1.00 . A A . 349 PRO HG3  1 1 
        2  4022 1 1  96 PRO N    N  -6.779 -19.654  -3.320 1.00 . A A . 349 PRO N    1 1 
        2  4023 1 1  96 PRO O    O  -7.500 -21.976  -4.622 1.00 . A A . 349 PRO O    1 1 
        2  4024 1 1  97 GLN C    C  -5.250 -25.141  -5.092 1.00 . A A . 350 GLN C    1 1 
        2  4025 1 1  97 GLN CA   C  -5.714 -23.812  -5.680 1.00 . A A . 350 GLN CA   1 1 
        2  4026 1 1  97 GLN CB   C  -5.079 -23.601  -7.056 1.00 . A A . 350 GLN CB   1 1 
        2  4027 1 1  97 GLN CD   C  -3.046 -22.840  -8.346 1.00 . A A . 350 GLN CD   1 1 
        2  4028 1 1  97 GLN CG   C  -3.601 -23.252  -6.998 1.00 . A A . 350 GLN CG   1 1 
        2  4029 1 1  97 GLN H    H  -4.425 -22.571  -4.519 1.00 . A A . 350 GLN H    1 1 
        2  4030 1 1  97 GLN HA   H  -6.710 -23.847  -5.756 1.00 . A A . 350 GLN HA   1 1 
        2  4031 1 1  97 GLN HB2  H  -5.184 -24.443  -7.586 1.00 . A A . 350 GLN HB2  1 1 
        2  4032 1 1  97 GLN HB3  H  -5.561 -22.856  -7.516 1.00 . A A . 350 GLN HB3  1 1 
        2  4033 1 1  97 GLN HE21 H  -3.982 -21.051  -8.232 1.00 . A A . 350 GLN HE21 1 1 
        2  4034 1 1  97 GLN HE22 H  -3.049 -21.311  -9.669 1.00 . A A . 350 GLN HE22 1 1 
        2  4035 1 1  97 GLN HG2  H  -3.475 -22.496  -6.355 1.00 . A A . 350 GLN HG2  1 1 
        2  4036 1 1  97 GLN HG3  H  -3.095 -24.052  -6.674 1.00 . A A . 350 GLN HG3  1 1 
        2  4037 1 1  97 GLN N    N  -5.378 -22.706  -4.791 1.00 . A A . 350 GLN N    1 1 
        2  4038 1 1  97 GLN NE2  N  -3.387 -21.635  -8.785 1.00 . A A . 350 GLN NE2  1 1 
        2  4039 1 1  97 GLN O    O  -5.997 -26.121  -5.082 1.00 . A A . 350 GLN O    1 1 
        2  4040 1 1  97 GLN OE1  O  -2.316 -23.598  -8.988 1.00 . A A . 350 GLN OE1  1 1 
        2  4041 1 1  98 SER C    C  -4.036 -26.636  -2.633 1.00 . A A . 351 SER C    1 1 
        2  4042 1 1  98 SER CA   C  -3.450 -26.378  -4.017 1.00 . A A . 351 SER CA   1 1 
        2  4043 1 1  98 SER CB   C  -1.927 -26.264  -3.926 1.00 . A A . 351 SER CB   1 1 
        2  4044 1 1  98 SER H    H  -3.458 -24.338  -4.640 1.00 . A A . 351 SER H    1 1 
        2  4045 1 1  98 SER HA   H  -3.704 -27.148  -4.603 1.00 . A A . 351 SER HA   1 1 
        2  4046 1 1  98 SER HB2  H  -1.652 -25.344  -4.204 1.00 . A A . 351 SER HB2  1 1 
        2  4047 1 1  98 SER HB3  H  -1.644 -26.425  -2.980 1.00 . A A . 351 SER HB3  1 1 
        2  4048 1 1  98 SER HG   H  -0.295 -27.255  -4.808 1.00 . A A . 351 SER HG   1 1 
        2  4049 1 1  98 SER N    N  -4.015 -25.168  -4.604 1.00 . A A . 351 SER N    1 1 
        2  4050 1 1  98 SER O    O  -4.691 -27.650  -2.387 1.00 . A A . 351 SER O    1 1 
        2  4051 1 1  98 SER OG   O  -1.293 -27.212  -4.767 1.00 . A A . 351 SER OG   1 1 
        2  4052 1 1  99 PRO C    C  -5.806 -25.637  -0.245 1.00 . A A . 352 PRO C    1 1 
        2  4053 1 1  99 PRO CA   C  -4.292 -25.800  -0.330 1.00 . A A . 352 PRO CA   1 1 
        2  4054 1 1  99 PRO CB   C  -3.588 -24.645   0.388 1.00 . A A . 352 PRO CB   1 1 
        2  4055 1 1  99 PRO CD   C  -3.024 -24.465  -1.929 1.00 . A A . 352 PRO CD   1 1 
        2  4056 1 1  99 PRO CG   C  -3.290 -23.658  -0.688 1.00 . A A . 352 PRO CG   1 1 
        2  4057 1 1  99 PRO HA   H  -4.016 -26.673   0.071 1.00 . A A . 352 PRO HA   1 1 
        2  4058 1 1  99 PRO HB2  H  -4.187 -24.243   1.080 1.00 . A A . 352 PRO HB2  1 1 
        2  4059 1 1  99 PRO HB3  H  -2.744 -24.962   0.821 1.00 . A A . 352 PRO HB3  1 1 
        2  4060 1 1  99 PRO HD2  H  -3.346 -23.985  -2.745 1.00 . A A . 352 PRO HD2  1 1 
        2  4061 1 1  99 PRO HD3  H  -2.049 -24.668  -2.024 1.00 . A A . 352 PRO HD3  1 1 
        2  4062 1 1  99 PRO HG2  H  -4.072 -23.051  -0.829 1.00 . A A . 352 PRO HG2  1 1 
        2  4063 1 1  99 PRO HG3  H  -2.486 -23.115  -0.448 1.00 . A A . 352 PRO HG3  1 1 
        2  4064 1 1  99 PRO N    N  -3.797 -25.698  -1.706 1.00 . A A . 352 PRO N    1 1 
        2  4065 1 1  99 PRO O    O  -6.483 -25.502  -1.264 1.00 . A A . 352 PRO O    1 1 
        2  4066 1 1 100 ASP C    C  -8.302 -24.277   0.456 1.00 . A A . 353 ASP C    1 1 
        2  4067 1 1 100 ASP CA   C  -7.764 -25.499   1.193 1.00 . A A . 353 ASP CA   1 1 
        2  4068 1 1 100 ASP CB   C  -8.065 -25.383   2.688 1.00 . A A . 353 ASP CB   1 1 
        2  4069 1 1 100 ASP CG   C  -9.213 -26.274   3.120 1.00 . A A . 353 ASP CG   1 1 
        2  4070 1 1 100 ASP H    H  -5.726 -25.764   1.765 1.00 . A A . 353 ASP H    1 1 
        2  4071 1 1 100 ASP HA   H  -8.204 -26.299   0.786 1.00 . A A . 353 ASP HA   1 1 
        2  4072 1 1 100 ASP HB2  H  -7.246 -25.642   3.200 1.00 . A A . 353 ASP HB2  1 1 
        2  4073 1 1 100 ASP HB3  H  -8.300 -24.433   2.894 1.00 . A A . 353 ASP HB3  1 1 
        2  4074 1 1 100 ASP N    N  -6.330 -25.649   0.976 1.00 . A A . 353 ASP N    1 1 
        2  4075 1 1 100 ASP O    O  -7.540 -23.397   0.056 1.00 . A A . 353 ASP O    1 1 
        2  4076 1 1 100 ASP OD1  O  -9.165 -27.487   2.827 1.00 . A A . 353 ASP OD1  1 1 
        2  4077 1 1 100 ASP OD2  O -10.161 -25.757   3.748 1.00 . A A . 353 ASP OD2  1 1 
        2  4078 1 1 101 MET C    C -10.368 -21.901   0.507 1.00 . A A . 354 MET C    1 1 
        2  4079 1 1 101 MET CA   C -10.257 -23.115  -0.411 1.00 . A A . 354 MET CA   1 1 
        2  4080 1 1 101 MET CB   C -11.647 -23.523  -0.905 1.00 . A A . 354 MET CB   1 1 
        2  4081 1 1 101 MET CE   C -14.668 -24.239   1.813 1.00 . A A . 354 MET CE   1 1 
        2  4082 1 1 101 MET CG   C -12.465 -24.274   0.131 1.00 . A A . 354 MET CG   1 1 
        2  4083 1 1 101 MET H    H -10.184 -24.979   0.627 1.00 . A A . 354 MET H    1 1 
        2  4084 1 1 101 MET HA   H  -9.677 -22.861  -1.185 1.00 . A A . 354 MET HA   1 1 
        2  4085 1 1 101 MET HB2  H -12.147 -22.696  -1.163 1.00 . A A . 354 MET HB2  1 1 
        2  4086 1 1 101 MET HB3  H -11.538 -24.110  -1.707 1.00 . A A . 354 MET HB3  1 1 
        2  4087 1 1 101 MET HE1  H -14.535 -25.224   1.923 1.00 . A A . 354 MET HE1  1 1 
        2  4088 1 1 101 MET HE2  H -14.094 -23.750   2.470 1.00 . A A . 354 MET HE2  1 1 
        2  4089 1 1 101 MET HE3  H -15.628 -24.012   1.975 1.00 . A A . 354 MET HE3  1 1 
        2  4090 1 1 101 MET HG2  H -12.416 -25.251  -0.077 1.00 . A A . 354 MET HG2  1 1 
        2  4091 1 1 101 MET HG3  H -12.065 -24.104   1.032 1.00 . A A . 354 MET HG3  1 1 
        2  4092 1 1 101 MET N    N  -9.618 -24.231   0.279 1.00 . A A . 354 MET N    1 1 
        2  4093 1 1 101 MET O    O -11.468 -21.444   0.813 1.00 . A A . 354 MET O    1 1 
        2  4094 1 1 101 MET SD   S -14.195 -23.764   0.151 1.00 . A A . 354 MET SD   1 1 
        2  4095 1 1 102 GLN C    C  -8.655 -18.999   1.090 1.00 . A A . 355 GLN C    1 1 
        2  4096 1 1 102 GLN CA   C  -9.192 -20.225   1.821 1.00 . A A . 355 GLN CA   1 1 
        2  4097 1 1 102 GLN CB   C  -8.332 -20.516   3.052 1.00 . A A . 355 GLN CB   1 1 
        2  4098 1 1 102 GLN CD   C  -8.246 -21.425   5.409 1.00 . A A . 355 GLN CD   1 1 
        2  4099 1 1 102 GLN CG   C  -9.067 -21.279   4.141 1.00 . A A . 355 GLN CG   1 1 
        2  4100 1 1 102 GLN H    H  -8.360 -21.804   0.653 1.00 . A A . 355 GLN H    1 1 
        2  4101 1 1 102 GLN HA   H -10.134 -20.026   2.092 1.00 . A A . 355 GLN HA   1 1 
        2  4102 1 1 102 GLN HB2  H  -7.542 -21.058   2.766 1.00 . A A . 355 GLN HB2  1 1 
        2  4103 1 1 102 GLN HB3  H  -8.019 -19.646   3.433 1.00 . A A . 355 GLN HB3  1 1 
        2  4104 1 1 102 GLN HE21 H  -8.896 -23.324   5.658 1.00 . A A . 355 GLN HE21 1 1 
        2  4105 1 1 102 GLN HE22 H  -7.803 -22.748   6.872 1.00 . A A . 355 GLN HE22 1 1 
        2  4106 1 1 102 GLN HG2  H  -9.911 -20.790   4.361 1.00 . A A . 355 GLN HG2  1 1 
        2  4107 1 1 102 GLN HG3  H  -9.290 -22.191   3.798 1.00 . A A . 355 GLN HG3  1 1 
        2  4108 1 1 102 GLN N    N  -9.222 -21.386   0.939 1.00 . A A . 355 GLN N    1 1 
        2  4109 1 1 102 GLN NE2  N  -8.321 -22.595   6.031 1.00 . A A . 355 GLN NE2  1 1 
        2  4110 1 1 102 GLN O    O  -7.476 -18.659   1.179 1.00 . A A . 355 GLN O    1 1 
        2  4111 1 1 102 GLN OE1  O  -7.555 -20.494   5.823 1.00 . A A . 355 GLN OE1  1 1 
        2  4112 1 1 103 PRO C    C  -8.873 -15.928   0.490 1.00 . A A . 356 PRO C    1 1 
        2  4113 1 1 103 PRO CA   C  -9.179 -17.118  -0.414 1.00 . A A . 356 PRO CA   1 1 
        2  4114 1 1 103 PRO CB   C -10.427 -16.844  -1.257 1.00 . A A . 356 PRO CB   1 1 
        2  4115 1 1 103 PRO CD   C -10.962 -18.666   0.195 1.00 . A A . 356 PRO CD   1 1 
        2  4116 1 1 103 PRO CG   C -11.545 -17.460  -0.490 1.00 . A A . 356 PRO CG   1 1 
        2  4117 1 1 103 PRO HA   H  -8.398 -17.310  -1.008 1.00 . A A . 356 PRO HA   1 1 
        2  4118 1 1 103 PRO HB2  H -10.571 -15.860  -1.363 1.00 . A A . 356 PRO HB2  1 1 
        2  4119 1 1 103 PRO HB3  H -10.342 -17.267  -2.159 1.00 . A A . 356 PRO HB3  1 1 
        2  4120 1 1 103 PRO HD2  H -11.390 -18.815   1.086 1.00 . A A . 356 PRO HD2  1 1 
        2  4121 1 1 103 PRO HD3  H -11.070 -19.486  -0.367 1.00 . A A . 356 PRO HD3  1 1 
        2  4122 1 1 103 PRO HG2  H -11.900 -16.814   0.186 1.00 . A A . 356 PRO HG2  1 1 
        2  4123 1 1 103 PRO HG3  H -12.282 -17.734  -1.109 1.00 . A A . 356 PRO HG3  1 1 
        2  4124 1 1 103 PRO N    N  -9.541 -18.318   0.347 1.00 . A A . 356 PRO N    1 1 
        2  4125 1 1 103 PRO O    O  -9.464 -15.781   1.559 1.00 . A A . 356 PRO O    1 1 
        2  4126 1 1 104 PHE C    C  -7.489 -12.671  -0.073 1.00 . A A . 357 PHE C    1 1 
        2  4127 1 1 104 PHE CA   C  -7.564 -13.904   0.822 1.00 . A A . 357 PHE CA   1 1 
        2  4128 1 1 104 PHE CB   C  -6.214 -14.134   1.506 1.00 . A A . 357 PHE CB   1 1 
        2  4129 1 1 104 PHE CD1  C  -4.338 -13.663  -0.090 1.00 . A A . 357 PHE CD1  1 1 
        2  4130 1 1 104 PHE CD2  C  -4.917 -15.936   0.338 1.00 . A A . 357 PHE CD2  1 1 
        2  4131 1 1 104 PHE CE1  C  -3.342 -14.077  -0.957 1.00 . A A . 357 PHE CE1  1 1 
        2  4132 1 1 104 PHE CE2  C  -3.923 -16.356  -0.526 1.00 . A A . 357 PHE CE2  1 1 
        2  4133 1 1 104 PHE CG   C  -5.135 -14.586   0.566 1.00 . A A . 357 PHE CG   1 1 
        2  4134 1 1 104 PHE CZ   C  -3.135 -15.425  -1.175 1.00 . A A . 357 PHE CZ   1 1 
        2  4135 1 1 104 PHE H    H  -7.504 -15.257  -0.827 1.00 . A A . 357 PHE H    1 1 
        2  4136 1 1 104 PHE HA   H  -8.302 -13.737   1.476 1.00 . A A . 357 PHE HA   1 1 
        2  4137 1 1 104 PHE HB2  H  -5.925 -13.276   1.931 1.00 . A A . 357 PHE HB2  1 1 
        2  4138 1 1 104 PHE HB3  H  -6.333 -14.832   2.212 1.00 . A A . 357 PHE HB3  1 1 
        2  4139 1 1 104 PHE HD1  H  -4.483 -12.686   0.064 1.00 . A A . 357 PHE HD1  1 1 
        2  4140 1 1 104 PHE HD2  H  -5.486 -16.614   0.804 1.00 . A A . 357 PHE HD2  1 1 
        2  4141 1 1 104 PHE HE1  H  -2.774 -13.399  -1.424 1.00 . A A . 357 PHE HE1  1 1 
        2  4142 1 1 104 PHE HE2  H  -3.776 -17.333  -0.680 1.00 . A A . 357 PHE HE2  1 1 
        2  4143 1 1 104 PHE HZ   H  -2.416 -15.726  -1.802 1.00 . A A . 357 PHE HZ   1 1 
        2  4144 1 1 104 PHE N    N  -7.948 -15.082   0.052 1.00 . A A . 357 PHE N    1 1 
        2  4145 1 1 104 PHE O    O  -7.283 -12.778  -1.283 1.00 . A A . 357 PHE O    1 1 
        2  4146 1 1 105 ILE C    C  -6.273  -9.539  -0.010 1.00 . A A . 358 ILE C    1 1 
        2  4147 1 1 105 ILE CA   C  -7.610 -10.244  -0.211 1.00 . A A . 358 ILE CA   1 1 
        2  4148 1 1 105 ILE CB   C  -8.748  -9.297   0.212 1.00 . A A . 358 ILE CB   1 1 
        2  4149 1 1 105 ILE CD1  C -11.244  -9.648   0.568 1.00 . A A . 358 ILE CD1  1 1 
        2  4150 1 1 105 ILE CG1  C -10.077  -9.758  -0.389 1.00 . A A . 358 ILE CG1  1 1 
        2  4151 1 1 105 ILE CG2  C  -8.435  -7.870  -0.215 1.00 . A A . 358 ILE CG2  1 1 
        2  4152 1 1 105 ILE H    H  -7.825 -11.477   1.515 1.00 . A A . 358 ILE H    1 1 
        2  4153 1 1 105 ILE HA   H  -7.653 -10.494  -1.177 1.00 . A A . 358 ILE HA   1 1 
        2  4154 1 1 105 ILE HB   H  -8.827  -9.330   1.206 1.00 . A A . 358 ILE HB   1 1 
        2  4155 1 1 105 ILE HD11 H -11.051 -10.184   1.389 1.00 . A A . 358 ILE HD11 1 1 
        2  4156 1 1 105 ILE HD12 H -11.378  -8.690   0.820 1.00 . A A . 358 ILE HD12 1 1 
        2  4157 1 1 105 ILE HD13 H -12.072  -9.997   0.129 1.00 . A A . 358 ILE HD13 1 1 
        2  4158 1 1 105 ILE HG12 H -10.270  -9.206  -1.198 1.00 . A A . 358 ILE HG12 1 1 
        2  4159 1 1 105 ILE HG13 H  -9.983 -10.713  -0.668 1.00 . A A . 358 ILE HG13 1 1 
        2  4160 1 1 105 ILE HG21 H  -7.575  -7.581   0.204 1.00 . A A . 358 ILE HG21 1 1 
        2  4161 1 1 105 ILE HG22 H  -8.356  -7.823  -1.211 1.00 . A A . 358 ILE HG22 1 1 
        2  4162 1 1 105 ILE HG23 H  -9.171  -7.268   0.093 1.00 . A A . 358 ILE HG23 1 1 
        2  4163 1 1 105 ILE N    N  -7.659 -11.499   0.529 1.00 . A A . 358 ILE N    1 1 
        2  4164 1 1 105 ILE O    O  -5.878  -9.249   1.119 1.00 . A A . 358 ILE O    1 1 
        2  4165 1 1 106 MET C    C  -4.457  -7.084  -1.261 1.00 . A A . 359 MET C    1 1 
        2  4166 1 1 106 MET CA   C  -4.293  -8.586  -1.055 1.00 . A A . 359 MET CA   1 1 
        2  4167 1 1 106 MET CB   C  -3.350  -9.157  -2.117 1.00 . A A . 359 MET CB   1 1 
        2  4168 1 1 106 MET CE   C  -0.259 -10.340  -1.700 1.00 . A A . 359 MET CE   1 1 
        2  4169 1 1 106 MET CG   C  -3.007 -10.623  -1.901 1.00 . A A . 359 MET CG   1 1 
        2  4170 1 1 106 MET H    H  -5.961  -9.523  -2.002 1.00 . A A . 359 MET H    1 1 
        2  4171 1 1 106 MET HA   H  -3.913  -8.730  -0.141 1.00 . A A . 359 MET HA   1 1 
        2  4172 1 1 106 MET HB2  H  -3.787  -9.064  -3.012 1.00 . A A . 359 MET HB2  1 1 
        2  4173 1 1 106 MET HB3  H  -2.501  -8.629  -2.104 1.00 . A A . 359 MET HB3  1 1 
        2  4174 1 1 106 MET HE1  H  -0.191 -10.923  -2.509 1.00 . A A . 359 MET HE1  1 1 
        2  4175 1 1 106 MET HE2  H  -0.388  -9.390  -1.984 1.00 . A A . 359 MET HE2  1 1 
        2  4176 1 1 106 MET HE3  H   0.581 -10.417  -1.162 1.00 . A A . 359 MET HE3  1 1 
        2  4177 1 1 106 MET HG2  H  -3.824 -11.090  -1.563 1.00 . A A . 359 MET HG2  1 1 
        2  4178 1 1 106 MET HG3  H  -2.738 -11.016  -2.780 1.00 . A A . 359 MET HG3  1 1 
        2  4179 1 1 106 MET N    N  -5.585  -9.262  -1.113 1.00 . A A . 359 MET N    1 1 
        2  4180 1 1 106 MET O    O  -4.991  -6.639  -2.275 1.00 . A A . 359 MET O    1 1 
        2  4181 1 1 106 MET SD   S  -1.666 -10.856  -0.720 1.00 . A A . 359 MET SD   1 1 
        2  4182 1 1 107 GLY C    C  -2.747  -4.177  -0.353 1.00 . A A . 360 GLY C    1 1 
        2  4183 1 1 107 GLY CA   C  -4.099  -4.860  -0.379 1.00 . A A . 360 GLY CA   1 1 
        2  4184 1 1 107 GLY H    H  -3.571  -6.718   0.520 1.00 . A A . 360 GLY H    1 1 
        2  4185 1 1 107 GLY HA2  H  -4.560  -4.626  -1.235 1.00 . A A . 360 GLY HA2  1 1 
        2  4186 1 1 107 GLY HA3  H  -4.641  -4.527   0.393 1.00 . A A . 360 GLY HA3  1 1 
        2  4187 1 1 107 GLY N    N  -3.995  -6.304  -0.286 1.00 . A A . 360 GLY N    1 1 
        2  4188 1 1 107 GLY O    O  -2.082  -4.141   0.682 1.00 . A A . 360 GLY O    1 1 
        2  4189 1 1 108 ILE C    C  -1.208  -1.455  -1.357 1.00 . A A . 361 ILE C    1 1 
        2  4190 1 1 108 ILE CA   C  -1.054  -2.953  -1.600 1.00 . A A . 361 ILE CA   1 1 
        2  4191 1 1 108 ILE CB   C  -0.409  -3.173  -2.982 1.00 . A A . 361 ILE CB   1 1 
        2  4192 1 1 108 ILE CD1  C  -0.740  -2.741  -5.469 1.00 . A A . 361 ILE CD1  1 1 
        2  4193 1 1 108 ILE CG1  C  -1.366  -2.730  -4.092 1.00 . A A . 361 ILE CG1  1 1 
        2  4194 1 1 108 ILE CG2  C  -0.024  -4.634  -3.159 1.00 . A A . 361 ILE CG2  1 1 
        2  4195 1 1 108 ILE H    H  -2.923  -3.701  -2.304 1.00 . A A . 361 ILE H    1 1 
        2  4196 1 1 108 ILE HA   H  -0.496  -3.303  -0.850 1.00 . A A . 361 ILE HA   1 1 
        2  4197 1 1 108 ILE HB   H   0.413  -2.610  -3.035 1.00 . A A . 361 ILE HB   1 1 
        2  4198 1 1 108 ILE HD11 H   0.065  -2.148  -5.473 1.00 . A A . 361 ILE HD11 1 1 
        2  4199 1 1 108 ILE HD12 H  -0.467  -3.674  -5.702 1.00 . A A . 361 ILE HD12 1 1 
        2  4200 1 1 108 ILE HD13 H  -1.402  -2.408  -6.141 1.00 . A A . 361 ILE HD13 1 1 
        2  4201 1 1 108 ILE HG12 H  -2.158  -3.338  -4.093 1.00 . A A . 361 ILE HG12 1 1 
        2  4202 1 1 108 ILE HG13 H  -1.675  -1.802  -3.890 1.00 . A A . 361 ILE HG13 1 1 
        2  4203 1 1 108 ILE HG21 H   0.615  -4.897  -2.437 1.00 . A A . 361 ILE HG21 1 1 
        2  4204 1 1 108 ILE HG22 H  -0.841  -5.209  -3.111 1.00 . A A . 361 ILE HG22 1 1 
        2  4205 1 1 108 ILE HG23 H   0.417  -4.749  -4.049 1.00 . A A . 361 ILE HG23 1 1 
        2  4206 1 1 108 ILE N    N  -2.337  -3.637  -1.496 1.00 . A A . 361 ILE N    1 1 
        2  4207 1 1 108 ILE O    O  -2.179  -0.840  -1.799 1.00 . A A . 361 ILE O    1 1 
        2  4208 1 1 109 HIS C    C   1.015   1.231  -0.818 1.00 . A A . 362 HIS C    1 1 
        2  4209 1 1 109 HIS CA   C  -0.269   0.553  -0.351 1.00 . A A . 362 HIS CA   1 1 
        2  4210 1 1 109 HIS CB   C  -0.461   0.776   1.149 1.00 . A A . 362 HIS CB   1 1 
        2  4211 1 1 109 HIS CD2  C  -1.706  -1.376   1.889 1.00 . A A . 362 HIS CD2  1 1 
        2  4212 1 1 109 HIS CE1  C  -3.513  -0.438   2.701 1.00 . A A . 362 HIS CE1  1 1 
        2  4213 1 1 109 HIS CG   C  -1.571  -0.037   1.738 1.00 . A A . 362 HIS CG   1 1 
        2  4214 1 1 109 HIS H    H   0.521  -1.428  -0.320 1.00 . A A . 362 HIS H    1 1 
        2  4215 1 1 109 HIS HA   H  -1.034   0.961  -0.850 1.00 . A A . 362 HIS HA   1 1 
        2  4216 1 1 109 HIS HB2  H   0.389   0.535   1.617 1.00 . A A . 362 HIS HB2  1 1 
        2  4217 1 1 109 HIS HB3  H  -0.663   1.743   1.303 1.00 . A A . 362 HIS HB3  1 1 
        2  4218 1 1 109 HIS HD2  H  -1.044  -2.074   1.614 1.00 . A A . 362 HIS HD2  1 1 
        2  4219 1 1 109 HIS HE1  H  -4.409  -0.308   3.126 1.00 . A A . 362 HIS HE1  1 1 
        2  4220 1 1 109 HIS HE2  H  -3.317  -2.482   2.737 1.00 . A A . 362 HIS HE2  1 1 
        2  4221 1 1 109 HIS N    N  -0.242  -0.874  -0.652 1.00 . A A . 362 HIS N    1 1 
        2  4222 1 1 109 HIS ND1  N  -2.721   0.522   2.255 1.00 . A A . 362 HIS ND1  1 1 
        2  4223 1 1 109 HIS NE2  N  -2.920  -1.598   2.489 1.00 . A A . 362 HIS NE2  1 1 
        2  4224 1 1 109 HIS O    O   2.110   0.875  -0.380 1.00 . A A . 362 HIS O    1 1 
        2  4225 1 1 110 ILE C    C   2.149   4.308  -1.586 1.00 . A A . 363 ILE C    1 1 
        2  4226 1 1 110 ILE CA   C   2.024   2.934  -2.233 1.00 . A A . 363 ILE CA   1 1 
        2  4227 1 1 110 ILE CB   C   1.931   3.105  -3.762 1.00 . A A . 363 ILE CB   1 1 
        2  4228 1 1 110 ILE CD1  C   0.440   1.577  -5.146 1.00 . A A . 363 ILE CD1  1 1 
        2  4229 1 1 110 ILE CG1  C   1.767   1.743  -4.441 1.00 . A A . 363 ILE CG1  1 1 
        2  4230 1 1 110 ILE CG2  C   3.165   3.821  -4.289 1.00 . A A . 363 ILE CG2  1 1 
        2  4231 1 1 110 ILE H    H  -0.043   2.448  -2.028 1.00 . A A . 363 ILE H    1 1 
        2  4232 1 1 110 ILE HA   H   2.828   2.415  -1.948 1.00 . A A . 363 ILE HA   1 1 
        2  4233 1 1 110 ILE HB   H   1.123   3.655  -3.965 1.00 . A A . 363 ILE HB   1 1 
        2  4234 1 1 110 ILE HD11 H  -0.303   1.710  -4.491 1.00 . A A . 363 ILE HD11 1 1 
        2  4235 1 1 110 ILE HD12 H   0.364   2.255  -5.876 1.00 . A A . 363 ILE HD12 1 1 
        2  4236 1 1 110 ILE HD13 H   0.380   0.658  -5.536 1.00 . A A . 363 ILE HD13 1 1 
        2  4237 1 1 110 ILE HG12 H   2.502   1.627  -5.106 1.00 . A A . 363 ILE HG12 1 1 
        2  4238 1 1 110 ILE HG13 H   1.849   1.031  -3.745 1.00 . A A . 363 ILE HG13 1 1 
        2  4239 1 1 110 ILE HG21 H   3.242   4.715  -3.849 1.00 . A A . 363 ILE HG21 1 1 
        2  4240 1 1 110 ILE HG22 H   3.982   3.278  -4.094 1.00 . A A . 363 ILE HG22 1 1 
        2  4241 1 1 110 ILE HG23 H   3.072   3.946  -5.276 1.00 . A A . 363 ILE HG23 1 1 
        2  4242 1 1 110 ILE N    N   0.874   2.207  -1.709 1.00 . A A . 363 ILE N    1 1 
        2  4243 1 1 110 ILE O    O   1.150   4.998  -1.373 1.00 . A A . 363 ILE O    1 1 
        2  4244 1 1 111 ILE C    C   4.075   7.024  -1.690 1.00 . A A . 364 ILE C    1 1 
        2  4245 1 1 111 ILE CA   C   3.633   5.995  -0.654 1.00 . A A . 364 ILE CA   1 1 
        2  4246 1 1 111 ILE CB   C   4.711   5.891   0.442 1.00 . A A . 364 ILE CB   1 1 
        2  4247 1 1 111 ILE CD1  C   5.370   4.579   2.521 1.00 . A A . 364 ILE CD1  1 1 
        2  4248 1 1 111 ILE CG1  C   4.285   4.886   1.512 1.00 . A A . 364 ILE CG1  1 1 
        2  4249 1 1 111 ILE CG2  C   4.969   7.256   1.061 1.00 . A A . 364 ILE CG2  1 1 
        2  4250 1 1 111 ILE H    H   4.148   4.095  -1.474 1.00 . A A . 364 ILE H    1 1 
        2  4251 1 1 111 ILE HA   H   2.752   6.309  -0.304 1.00 . A A . 364 ILE HA   1 1 
        2  4252 1 1 111 ILE HB   H   5.553   5.561   0.020 1.00 . A A . 364 ILE HB   1 1 
        2  4253 1 1 111 ILE HD11 H   6.176   4.230   2.045 1.00 . A A . 364 ILE HD11 1 1 
        2  4254 1 1 111 ILE HD12 H   5.611   5.414   3.014 1.00 . A A . 364 ILE HD12 1 1 
        2  4255 1 1 111 ILE HD13 H   5.042   3.891   3.169 1.00 . A A . 364 ILE HD13 1 1 
        2  4256 1 1 111 ILE HG12 H   3.491   5.250   1.994 1.00 . A A . 364 ILE HG12 1 1 
        2  4257 1 1 111 ILE HG13 H   4.022   4.035   1.059 1.00 . A A . 364 ILE HG13 1 1 
        2  4258 1 1 111 ILE HG21 H   5.265   7.891   0.349 1.00 . A A . 364 ILE HG21 1 1 
        2  4259 1 1 111 ILE HG22 H   4.133   7.598   1.490 1.00 . A A . 364 ILE HG22 1 1 
        2  4260 1 1 111 ILE HG23 H   5.690   7.171   1.748 1.00 . A A . 364 ILE HG23 1 1 
        2  4261 1 1 111 ILE N    N   3.378   4.701  -1.276 1.00 . A A . 364 ILE N    1 1 
        2  4262 1 1 111 ILE O    O   4.910   6.738  -2.547 1.00 . A A . 364 ILE O    1 1 
        2  4263 1 1 112 ASP C    C   4.158  10.587  -1.777 1.00 . A A . 365 ASP C    1 1 
        2  4264 1 1 112 ASP CA   C   3.845   9.296  -2.530 1.00 . A A . 365 ASP CA   1 1 
        2  4265 1 1 112 ASP CB   C   2.697   9.530  -3.512 1.00 . A A . 365 ASP CB   1 1 
        2  4266 1 1 112 ASP CG   C   3.171  10.115  -4.828 1.00 . A A . 365 ASP CG   1 1 
        2  4267 1 1 112 ASP H    H   2.834   8.392  -0.883 1.00 . A A . 365 ASP H    1 1 
        2  4268 1 1 112 ASP HA   H   4.686   9.022  -2.998 1.00 . A A . 365 ASP HA   1 1 
        2  4269 1 1 112 ASP HB2  H   2.247   8.656  -3.692 1.00 . A A . 365 ASP HB2  1 1 
        2  4270 1 1 112 ASP HB3  H   2.043  10.162  -3.095 1.00 . A A . 365 ASP HB3  1 1 
        2  4271 1 1 112 ASP N    N   3.508   8.222  -1.602 1.00 . A A . 365 ASP N    1 1 
        2  4272 1 1 112 ASP O    O   3.285  11.164  -1.128 1.00 . A A . 365 ASP O    1 1 
        2  4273 1 1 112 ASP OD1  O   3.929  11.107  -4.798 1.00 . A A . 365 ASP OD1  1 1 
        2  4274 1 1 112 ASP OD2  O   2.783   9.580  -5.889 1.00 . A A . 365 ASP OD2  1 1 
        2  4275 1 1 113 ARG C    C   5.317  13.487  -1.927 1.00 . A A . 366 ARG C    1 1 
        2  4276 1 1 113 ARG CA   C   5.833  12.252  -1.194 1.00 . A A . 366 ARG CA   1 1 
        2  4277 1 1 113 ARG CB   C   7.359  12.302  -1.100 1.00 . A A . 366 ARG CB   1 1 
        2  4278 1 1 113 ARG CD   C   9.386  12.491   0.372 1.00 . A A . 366 ARG CD   1 1 
        2  4279 1 1 113 ARG CG   C   7.874  12.624   0.292 1.00 . A A . 366 ARG CG   1 1 
        2  4280 1 1 113 ARG CZ   C   9.927  12.829   2.746 1.00 . A A . 366 ARG CZ   1 1 
        2  4281 1 1 113 ARG H    H   6.069  10.518  -2.414 1.00 . A A . 366 ARG H    1 1 
        2  4282 1 1 113 ARG HA   H   5.454  12.252  -0.269 1.00 . A A . 366 ARG HA   1 1 
        2  4283 1 1 113 ARG HB2  H   7.722  11.411  -1.373 1.00 . A A . 366 ARG HB2  1 1 
        2  4284 1 1 113 ARG HB3  H   7.692  13.004  -1.730 1.00 . A A . 366 ARG HB3  1 1 
        2  4285 1 1 113 ARG HD2  H   9.618  11.525   0.490 1.00 . A A . 366 ARG HD2  1 1 
        2  4286 1 1 113 ARG HD3  H   9.783  12.827  -0.482 1.00 . A A . 366 ARG HD3  1 1 
        2  4287 1 1 113 ARG HE   H  10.383  14.145   1.378 1.00 . A A . 366 ARG HE   1 1 
        2  4288 1 1 113 ARG HG2  H   7.620  13.562   0.526 1.00 . A A . 366 ARG HG2  1 1 
        2  4289 1 1 113 ARG HG3  H   7.459  11.993   0.948 1.00 . A A . 366 ARG HG3  1 1 
        2  4290 1 1 113 ARG HH11 H   8.984  11.091   2.329 1.00 . A A . 366 ARG HH11 1 1 
        2  4291 1 1 113 ARG HH12 H   9.375  11.342   3.998 1.00 . A A . 366 ARG HH12 1 1 
        2  4292 1 1 113 ARG HH21 H  10.867  14.462   3.480 1.00 . A A . 366 ARG HH21 1 1 
        2  4293 1 1 113 ARG HH22 H  10.446  13.259   4.653 1.00 . A A . 366 ARG HH22 1 1 
        2  4294 1 1 113 ARG N    N   5.406  11.032  -1.869 1.00 . A A . 366 ARG N    1 1 
        2  4295 1 1 113 ARG NE   N   9.946  13.252   1.487 1.00 . A A . 366 ARG NE   1 1 
        2  4296 1 1 113 ARG NH1  N   9.384  11.658   3.049 1.00 . A A . 366 ARG NH1  1 1 
        2  4297 1 1 113 ARG NH2  N  10.457  13.578   3.705 1.00 . A A . 366 ARG NH2  1 1 
        2  4298 1 1 113 ARG O    O   5.757  13.790  -3.036 1.00 . A A . 366 ARG O    1 1 
        2  4299 1 1 114 GLU C    C   4.901  16.362  -2.336 1.00 . A A . 367 GLU C    1 1 
        2  4300 1 1 114 GLU CA   C   3.806  15.395  -1.894 1.00 . A A . 367 GLU CA   1 1 
        2  4301 1 1 114 GLU CB   C   2.873  16.086  -0.898 1.00 . A A . 367 GLU CB   1 1 
        2  4302 1 1 114 GLU CD   C   2.063  17.752  -2.615 1.00 . A A . 367 GLU CD   1 1 
        2  4303 1 1 114 GLU CG   C   1.670  16.748  -1.551 1.00 . A A . 367 GLU CG   1 1 
        2  4304 1 1 114 GLU H    H   4.066  13.894  -0.399 1.00 . A A . 367 GLU H    1 1 
        2  4305 1 1 114 GLU HA   H   3.253  15.139  -2.687 1.00 . A A . 367 GLU HA   1 1 
        2  4306 1 1 114 GLU HB2  H   2.543  15.403  -0.247 1.00 . A A . 367 GLU HB2  1 1 
        2  4307 1 1 114 GLU HB3  H   3.394  16.787  -0.410 1.00 . A A . 367 GLU HB3  1 1 
        2  4308 1 1 114 GLU HG2  H   1.104  16.040  -1.973 1.00 . A A . 367 GLU HG2  1 1 
        2  4309 1 1 114 GLU HG3  H   1.141  17.220  -0.846 1.00 . A A . 367 GLU HG3  1 1 
        2  4310 1 1 114 GLU N    N   4.382  14.193  -1.299 1.00 . A A . 367 GLU N    1 1 
        2  4311 1 1 114 GLU O    O   4.758  17.062  -3.339 1.00 . A A . 367 GLU O    1 1 
        2  4312 1 1 114 GLU OE1  O   2.594  18.824  -2.255 1.00 . A A . 367 GLU OE1  1 1 
        2  4313 1 1 114 GLU OE2  O   1.839  17.467  -3.811 1.00 . A A . 367 GLU OE2  1 1 
        2  4314 1 1 115 HIS C    C   8.393  16.469  -2.115 1.00 . A A . 368 HIS C    1 1 
        2  4315 1 1 115 HIS CA   C   7.115  17.273  -1.896 1.00 . A A . 368 HIS CA   1 1 
        2  4316 1 1 115 HIS CB   C   7.324  18.288  -0.772 1.00 . A A . 368 HIS CB   1 1 
        2  4317 1 1 115 HIS CD2  C   5.450  19.865   0.081 1.00 . A A . 368 HIS CD2  1 1 
        2  4318 1 1 115 HIS CE1  C   5.354  21.212  -1.647 1.00 . A A . 368 HIS CE1  1 1 
        2  4319 1 1 115 HIS CG   C   6.366  19.439  -0.820 1.00 . A A . 368 HIS CG   1 1 
        2  4320 1 1 115 HIS H    H   6.052  15.796  -0.782 1.00 . A A . 368 HIS H    1 1 
        2  4321 1 1 115 HIS HA   H   6.903  17.755  -2.746 1.00 . A A . 368 HIS HA   1 1 
        2  4322 1 1 115 HIS HB2  H   7.211  17.820   0.104 1.00 . A A . 368 HIS HB2  1 1 
        2  4323 1 1 115 HIS HB3  H   8.254  18.649  -0.839 1.00 . A A . 368 HIS HB3  1 1 
        2  4324 1 1 115 HIS HD2  H   5.257  19.454   0.972 1.00 . A A . 368 HIS HD2  1 1 
        2  4325 1 1 115 HIS HE1  H   5.091  21.958  -2.259 1.00 . A A . 368 HIS HE1  1 1 
        2  4326 1 1 115 HIS HE2  H   4.108  21.517  -0.043 1.00 . A A . 368 HIS HE2  1 1 
        2  4327 1 1 115 HIS N    N   5.995  16.392  -1.583 1.00 . A A . 368 HIS N    1 1 
        2  4328 1 1 115 HIS ND1  N   6.281  20.303  -1.890 1.00 . A A . 368 HIS ND1  1 1 
        2  4329 1 1 115 HIS NE2  N   4.834  20.968  -0.458 1.00 . A A . 368 HIS NE2  1 1 
        2  4330 1 1 115 HIS O    O   8.398  15.244  -1.985 1.00 . A A . 368 HIS O    1 1 
        2  4331 1 1 116 SER C    C  11.885  17.259  -1.978 1.00 . A A . 369 SER C    1 1 
        2  4332 1 1 116 SER CA   C  10.758  16.517  -2.689 1.00 . A A . 369 SER CA   1 1 
        2  4333 1 1 116 SER CB   C  11.044  16.448  -4.190 1.00 . A A . 369 SER CB   1 1 
        2  4334 1 1 116 SER H    H   9.407  18.159  -2.538 1.00 . A A . 369 SER H    1 1 
        2  4335 1 1 116 SER HA   H  10.710  15.596  -2.303 1.00 . A A . 369 SER HA   1 1 
        2  4336 1 1 116 SER HB2  H  11.986  16.142  -4.329 1.00 . A A . 369 SER HB2  1 1 
        2  4337 1 1 116 SER HB3  H  10.416  15.795  -4.612 1.00 . A A . 369 SER HB3  1 1 
        2  4338 1 1 116 SER HG   H  11.020  17.821  -5.785 1.00 . A A . 369 SER HG   1 1 
        2  4339 1 1 116 SER N    N   9.475  17.165  -2.449 1.00 . A A . 369 SER N    1 1 
        2  4340 1 1 116 SER O    O  11.982  18.484  -2.055 1.00 . A A . 369 SER O    1 1 
        2  4341 1 1 116 SER OG   O  10.874  17.716  -4.801 1.00 . A A . 369 SER OG   1 1 
        2  4342 1 1 117 GLY C    C  15.058  17.330  -1.460 1.00 . A A . 370 GLY C    1 1 
        2  4343 1 1 117 GLY CA   C  13.847  17.111  -0.573 1.00 . A A . 370 GLY CA   1 1 
        2  4344 1 1 117 GLY H    H  12.614  15.516  -1.262 1.00 . A A . 370 GLY H    1 1 
        2  4345 1 1 117 GLY HA2  H  13.552  17.994  -0.209 1.00 . A A . 370 GLY HA2  1 1 
        2  4346 1 1 117 GLY HA3  H  14.107  16.509   0.182 1.00 . A A . 370 GLY HA3  1 1 
        2  4347 1 1 117 GLY N    N  12.738  16.508  -1.288 1.00 . A A . 370 GLY N    1 1 
        2  4348 1 1 117 GLY O    O  15.011  17.068  -2.663 1.00 . A A . 370 GLY O    1 1 
        2  4349 1 1 118 LEU C    C  18.111  16.771  -1.905 1.00 . A A . 371 LEU C    1 1 
        2  4350 1 1 118 LEU CA   C  17.371  18.071  -1.611 1.00 . A A . 371 LEU CA   1 1 
        2  4351 1 1 118 LEU CB   C  18.277  19.020  -0.825 1.00 . A A . 371 LEU CB   1 1 
        2  4352 1 1 118 LEU CD1  C  18.599  21.506  -0.865 1.00 . A A . 371 LEU CD1  1 1 
        2  4353 1 1 118 LEU CD2  C  20.338  20.007  -1.857 1.00 . A A . 371 LEU CD2  1 1 
        2  4354 1 1 118 LEU CG   C  18.850  20.203  -1.607 1.00 . A A . 371 LEU CG   1 1 
        2  4355 1 1 118 LEU H    H  16.118  18.007   0.114 1.00 . A A . 371 LEU H    1 1 
        2  4356 1 1 118 LEU HA   H  17.126  18.495  -2.483 1.00 . A A . 371 LEU HA   1 1 
        2  4357 1 1 118 LEU HB2  H  17.747  19.387  -0.061 1.00 . A A . 371 LEU HB2  1 1 
        2  4358 1 1 118 LEU HB3  H  19.046  18.487  -0.471 1.00 . A A . 371 LEU HB3  1 1 
        2  4359 1 1 118 LEU HD11 H  17.615  21.640  -0.750 1.00 . A A . 371 LEU HD11 1 1 
        2  4360 1 1 118 LEU HD12 H  19.038  21.469   0.033 1.00 . A A . 371 LEU HD12 1 1 
        2  4361 1 1 118 LEU HD13 H  18.980  22.266  -1.391 1.00 . A A . 371 LEU HD13 1 1 
        2  4362 1 1 118 LEU HD21 H  20.808  19.931  -0.978 1.00 . A A . 371 LEU HD21 1 1 
        2  4363 1 1 118 LEU HD22 H  20.472  19.166  -2.381 1.00 . A A . 371 LEU HD22 1 1 
        2  4364 1 1 118 LEU HD23 H  20.711  20.781  -2.368 1.00 . A A . 371 LEU HD23 1 1 
        2  4365 1 1 118 LEU HG   H  18.411  20.246  -2.504 1.00 . A A . 371 LEU HG   1 1 
        2  4366 1 1 118 LEU N    N  16.143  17.814  -0.867 1.00 . A A . 371 LEU N    1 1 
        2  4367 1 1 118 LEU O    O  18.364  16.436  -3.062 1.00 . A A . 371 LEU O    1 1 
        2  4368 1 1 119 SER C    C  19.179  14.003   0.323 1.00 . A A . 372 SER C    1 1 
        2  4369 1 1 119 SER CA   C  19.166  14.775  -0.995 1.00 . A A . 372 SER CA   1 1 
        2  4370 1 1 119 SER CB   C  20.601  15.024  -1.466 1.00 . A A . 372 SER CB   1 1 
        2  4371 1 1 119 SER H    H  18.217  16.362   0.067 1.00 . A A . 372 SER H    1 1 
        2  4372 1 1 119 SER HA   H  18.672  14.222  -1.666 1.00 . A A . 372 SER HA   1 1 
        2  4373 1 1 119 SER HB2  H  20.814  15.996  -1.364 1.00 . A A . 372 SER HB2  1 1 
        2  4374 1 1 119 SER HB3  H  21.228  14.485  -0.903 1.00 . A A . 372 SER HB3  1 1 
        2  4375 1 1 119 SER HG   H  20.038  14.852  -3.485 1.00 . A A . 372 SER HG   1 1 
        2  4376 1 1 119 SER N    N  18.454  16.038  -0.849 1.00 . A A . 372 SER N    1 1 
        2  4377 1 1 119 SER O    O  18.967  14.561   1.400 1.00 . A A . 372 SER O    1 1 
        2  4378 1 1 119 SER OG   O  20.761  14.653  -2.824 1.00 . A A . 372 SER OG   1 1 
        2  4379 1 1 120 PRO C    C  20.693  12.088   2.290 1.00 . A A . 373 PRO C    1 1 
        2  4380 1 1 120 PRO CA   C  19.479  11.813   1.410 1.00 . A A . 373 PRO CA   1 1 
        2  4381 1 1 120 PRO CB   C  19.567  10.411   0.802 1.00 . A A . 373 PRO CB   1 1 
        2  4382 1 1 120 PRO CD   C  19.694  11.958  -1.016 1.00 . A A . 373 PRO CD   1 1 
        2  4383 1 1 120 PRO CG   C  20.180  10.617  -0.540 1.00 . A A . 373 PRO CG   1 1 
        2  4384 1 1 120 PRO HA   H  18.638  11.907   1.943 1.00 . A A . 373 PRO HA   1 1 
        2  4385 1 1 120 PRO HB2  H  20.142   9.819   1.366 1.00 . A A . 373 PRO HB2  1 1 
        2  4386 1 1 120 PRO HB3  H  18.656  10.007   0.716 1.00 . A A . 373 PRO HB3  1 1 
        2  4387 1 1 120 PRO HD2  H  20.394  12.421  -1.560 1.00 . A A . 373 PRO HD2  1 1 
        2  4388 1 1 120 PRO HD3  H  18.858  11.866  -1.557 1.00 . A A . 373 PRO HD3  1 1 
        2  4389 1 1 120 PRO HG2  H  21.178  10.613  -0.470 1.00 . A A . 373 PRO HG2  1 1 
        2  4390 1 1 120 PRO HG3  H  19.887   9.897  -1.170 1.00 . A A . 373 PRO HG3  1 1 
        2  4391 1 1 120 PRO N    N  19.432  12.689   0.235 1.00 . A A . 373 PRO N    1 1 
        2  4392 1 1 120 PRO O    O  21.745  11.471   2.124 1.00 . A A . 373 PRO O    1 1 
        2  4393 1 1 121 GLN C    C  21.508  12.610   5.448 1.00 . A A . 374 GLN C    1 1 
        2  4394 1 1 121 GLN CA   C  21.624  13.375   4.134 1.00 . A A . 374 GLN CA   1 1 
        2  4395 1 1 121 GLN CB   C  21.617  14.882   4.405 1.00 . A A . 374 GLN CB   1 1 
        2  4396 1 1 121 GLN CD   C  23.056  16.722   3.441 1.00 . A A . 374 GLN CD   1 1 
        2  4397 1 1 121 GLN CG   C  22.998  15.515   4.356 1.00 . A A . 374 GLN CG   1 1 
        2  4398 1 1 121 GLN H    H  19.660  13.486   3.313 1.00 . A A . 374 GLN H    1 1 
        2  4399 1 1 121 GLN HA   H  22.483  13.102   3.700 1.00 . A A . 374 GLN HA   1 1 
        2  4400 1 1 121 GLN HB2  H  21.042  15.325   3.717 1.00 . A A . 374 GLN HB2  1 1 
        2  4401 1 1 121 GLN HB3  H  21.230  15.039   5.314 1.00 . A A . 374 GLN HB3  1 1 
        2  4402 1 1 121 GLN HE21 H  23.669  15.572   1.895 1.00 . A A . 374 GLN HE21 1 1 
        2  4403 1 1 121 GLN HE22 H  23.489  17.258   1.540 1.00 . A A . 374 GLN HE22 1 1 
        2  4404 1 1 121 GLN HG2  H  23.252  15.801   5.280 1.00 . A A . 374 GLN HG2  1 1 
        2  4405 1 1 121 GLN HG3  H  23.651  14.833   4.027 1.00 . A A . 374 GLN HG3  1 1 
        2  4406 1 1 121 GLN N    N  20.540  13.019   3.228 1.00 . A A . 374 GLN N    1 1 
        2  4407 1 1 121 GLN NE2  N  23.436  16.499   2.189 1.00 . A A . 374 GLN NE2  1 1 
        2  4408 1 1 121 GLN O    O  21.843  13.131   6.513 1.00 . A A . 374 GLN O    1 1 
        2  4409 1 1 121 GLN OE1  O  22.758  17.843   3.855 1.00 . A A . 374 GLN OE1  1 1 
        2  4410 1 1 122 ASP C    C  22.152  10.523   7.383 1.00 . A A . 375 ASP C    1 1 
        2  4411 1 1 122 ASP CA   C  20.874  10.535   6.550 1.00 . A A . 375 ASP CA   1 1 
        2  4412 1 1 122 ASP CB   C  20.500   9.109   6.144 1.00 . A A . 375 ASP CB   1 1 
        2  4413 1 1 122 ASP CG   C  19.738   8.378   7.233 1.00 . A A . 375 ASP CG   1 1 
        2  4414 1 1 122 ASP H    H  20.778  11.007   4.471 1.00 . A A . 375 ASP H    1 1 
        2  4415 1 1 122 ASP HA   H  20.165  10.960   7.113 1.00 . A A . 375 ASP HA   1 1 
        2  4416 1 1 122 ASP HB2  H  19.930   9.149   5.323 1.00 . A A . 375 ASP HB2  1 1 
        2  4417 1 1 122 ASP HB3  H  21.339   8.603   5.943 1.00 . A A . 375 ASP HB3  1 1 
        2  4418 1 1 122 ASP N    N  21.033  11.373   5.366 1.00 . A A . 375 ASP N    1 1 
        2  4419 1 1 122 ASP O    O  22.158  10.955   8.536 1.00 . A A . 375 ASP O    1 1 
        2  4420 1 1 122 ASP OD1  O  18.494   8.471   7.249 1.00 . A A . 375 ASP OD1  1 1 
        2  4421 1 1 122 ASP OD2  O  20.388   7.714   8.068 1.00 . A A . 375 ASP OD2  1 1 
        2  4422 1 1 123 ASP C    C  24.353   9.369   8.878 1.00 . A A . 376 ASP C    1 1 
        2  4423 1 1 123 ASP CA   C  24.515   9.955   7.478 1.00 . A A . 376 ASP CA   1 1 
        2  4424 1 1 123 ASP CB   C  25.149  11.344   7.565 1.00 . A A . 376 ASP CB   1 1 
        2  4425 1 1 123 ASP CG   C  26.189  11.439   8.662 1.00 . A A . 376 ASP CG   1 1 
        2  4426 1 1 123 ASP H    H  23.162   9.686   5.852 1.00 . A A . 376 ASP H    1 1 
        2  4427 1 1 123 ASP HA   H  25.087   9.317   6.962 1.00 . A A . 376 ASP HA   1 1 
        2  4428 1 1 123 ASP HB2  H  25.585  11.552   6.689 1.00 . A A . 376 ASP HB2  1 1 
        2  4429 1 1 123 ASP HB3  H  24.428  12.013   7.746 1.00 . A A . 376 ASP HB3  1 1 
        2  4430 1 1 123 ASP N    N  23.232  10.023   6.791 1.00 . A A . 376 ASP N    1 1 
        2  4431 1 1 123 ASP O    O  24.143  10.098   9.849 1.00 . A A . 376 ASP O    1 1 
        2  4432 1 1 123 ASP OD1  O  27.089  10.575   8.705 1.00 . A A . 376 ASP OD1  1 1 
        2  4433 1 1 123 ASP OD2  O  26.106  12.380   9.481 1.00 . A A . 376 ASP OD2  1 1 
        2  4434 1 1 124 THR C    C  25.668   7.144  10.913 1.00 . A A . 377 THR C    1 1 
        2  4435 1 1 124 THR CA   C  24.310   7.363  10.256 1.00 . A A . 377 THR CA   1 1 
        2  4436 1 1 124 THR CB   C  23.607   6.002  10.092 1.00 . A A . 377 THR CB   1 1 
        2  4437 1 1 124 THR CG2  C  22.300   5.971  10.868 1.00 . A A . 377 THR CG2  1 1 
        2  4438 1 1 124 THR H    H  24.621   7.507   8.151 1.00 . A A . 377 THR H    1 1 
        2  4439 1 1 124 THR HA   H  23.764   7.943  10.860 1.00 . A A . 377 THR HA   1 1 
        2  4440 1 1 124 THR HB   H  24.237   5.296  10.415 1.00 . A A . 377 THR HB   1 1 
        2  4441 1 1 124 THR HG1  H  22.484   6.031   8.297 1.00 . A A . 377 THR HG1  1 1 
        2  4442 1 1 124 THR HG21 H  21.684   6.683  10.531 1.00 . A A . 377 THR HG21 1 1 
        2  4443 1 1 124 THR HG22 H  21.877   5.075  10.736 1.00 . A A . 377 THR HG22 1 1 
        2  4444 1 1 124 THR HG23 H  22.476   6.116  11.842 1.00 . A A . 377 THR HG23 1 1 
        2  4445 1 1 124 THR N    N  24.449   8.046   8.976 1.00 . A A . 377 THR N    1 1 
        2  4446 1 1 124 THR O    O  25.836   7.382  12.107 1.00 . A A . 377 THR O    1 1 
        2  4447 1 1 124 THR OG1  O  23.351   5.747   8.706 1.00 . A A . 377 THR OG1  1 1 
        2  4448 1 1 125 ASN C    C  27.949   5.459  11.798 1.00 . A A . 378 ASN C    1 1 
        2  4449 1 1 125 ASN CA   C  27.981   6.437  10.628 1.00 . A A . 378 ASN CA   1 1 
        2  4450 1 1 125 ASN CB   C  28.637   7.750  11.065 1.00 . A A . 378 ASN CB   1 1 
        2  4451 1 1 125 ASN CG   C  30.028   7.921  10.485 1.00 . A A . 378 ASN CG   1 1 
        2  4452 1 1 125 ASN H    H  26.437   6.515   9.159 1.00 . A A . 378 ASN H    1 1 
        2  4453 1 1 125 ASN HA   H  28.488   5.990   9.891 1.00 . A A . 378 ASN HA   1 1 
        2  4454 1 1 125 ASN HB2  H  28.065   8.512  10.760 1.00 . A A . 378 ASN HB2  1 1 
        2  4455 1 1 125 ASN HB3  H  28.701   7.760  12.063 1.00 . A A . 378 ASN HB3  1 1 
        2  4456 1 1 125 ASN HD21 H  29.269   8.782   8.820 1.00 . A A . 378 ASN HD21 1 1 
        2  4457 1 1 125 ASN HD22 H  30.994   8.629   8.855 1.00 . A A . 378 ASN HD22 1 1 
        2  4458 1 1 125 ASN N    N  26.636   6.689  10.123 1.00 . A A . 378 ASN N    1 1 
        2  4459 1 1 125 ASN ND2  N  30.103   8.491   9.288 1.00 . A A . 378 ASN ND2  1 1 
        2  4460 1 1 125 ASN O    O  26.896   4.920  12.140 1.00 . A A . 378 ASN O    1 1 
        2  4461 1 1 125 ASN OD1  O  31.022   7.544  11.106 1.00 . A A . 378 ASN OD1  1 1 
        2  4462 1 1 126 SER C    C  30.656   4.219  14.024 1.00 . A A . 379 SER C    1 1 
        2  4463 1 1 126 SER CA   C  29.213   4.319  13.539 1.00 . A A . 379 SER CA   1 1 
        2  4464 1 1 126 SER CB   C  28.697   2.934  13.148 1.00 . A A . 379 SER CB   1 1 
        2  4465 1 1 126 SER H    H  29.927   5.707  12.086 1.00 . A A . 379 SER H    1 1 
        2  4466 1 1 126 SER HA   H  28.666   4.694  14.287 1.00 . A A . 379 SER HA   1 1 
        2  4467 1 1 126 SER HB2  H  28.636   2.878  12.151 1.00 . A A . 379 SER HB2  1 1 
        2  4468 1 1 126 SER HB3  H  29.336   2.241  13.483 1.00 . A A . 379 SER HB3  1 1 
        2  4469 1 1 126 SER HG   H  26.722   3.411  13.696 1.00 . A A . 379 SER HG   1 1 
        2  4470 1 1 126 SER N    N  29.107   5.235  12.409 1.00 . A A . 379 SER N    1 1 
        2  4471 1 1 126 SER O    O  31.580   4.683  13.357 1.00 . A A . 379 SER O    1 1 
        2  4472 1 1 126 SER OG   O  27.416   2.691  13.705 1.00 . A A . 379 SER OG   1 1 
        2  4473 1 1 127 GLY C    C  32.540   2.008  15.987 1.00 . A A . 380 GLY C    1 1 
        2  4474 1 1 127 GLY CA   C  32.172   3.459  15.747 1.00 . A A . 380 GLY CA   1 1 
        2  4475 1 1 127 GLY H    H  30.052   3.252  15.693 1.00 . A A . 380 GLY H    1 1 
        2  4476 1 1 127 GLY HA2  H  32.832   3.856  15.109 1.00 . A A . 380 GLY HA2  1 1 
        2  4477 1 1 127 GLY HA3  H  32.214   3.949  16.618 1.00 . A A . 380 GLY HA3  1 1 
        2  4478 1 1 127 GLY N    N  30.840   3.610  15.192 1.00 . A A . 380 GLY N    1 1 
        2  4479 1 1 127 GLY O    O  33.521   1.510  15.435 1.00 . A A . 380 GLY O    1 1 
        2  4480 1 1 128 MET C    C  33.398  -0.263  17.704 1.00 . A A . 381 MET C    1 1 
        2  4481 1 1 128 MET CA   C  32.000  -0.075  17.125 1.00 . A A . 381 MET CA   1 1 
        2  4482 1 1 128 MET CB   C  31.835  -0.935  15.871 1.00 . A A . 381 MET CB   1 1 
        2  4483 1 1 128 MET CE   C  28.481  -2.728  14.204 1.00 . A A . 381 MET CE   1 1 
        2  4484 1 1 128 MET CG   C  30.384  -1.168  15.479 1.00 . A A . 381 MET CG   1 1 
        2  4485 1 1 128 MET H    H  30.969   1.789  17.232 1.00 . A A . 381 MET H    1 1 
        2  4486 1 1 128 MET HA   H  31.340  -0.356  17.822 1.00 . A A . 381 MET HA   1 1 
        2  4487 1 1 128 MET HB2  H  32.298  -0.479  15.111 1.00 . A A . 381 MET HB2  1 1 
        2  4488 1 1 128 MET HB3  H  32.263  -1.823  16.037 1.00 . A A . 381 MET HB3  1 1 
        2  4489 1 1 128 MET HE1  H  28.315  -3.160  15.091 1.00 . A A . 381 MET HE1  1 1 
        2  4490 1 1 128 MET HE2  H  27.927  -1.899  14.128 1.00 . A A . 381 MET HE2  1 1 
        2  4491 1 1 128 MET HE3  H  28.233  -3.363  13.472 1.00 . A A . 381 MET HE3  1 1 
        2  4492 1 1 128 MET HG2  H  29.904  -1.555  16.266 1.00 . A A . 381 MET HG2  1 1 
        2  4493 1 1 128 MET HG3  H  29.977  -0.286  15.241 1.00 . A A . 381 MET HG3  1 1 
        2  4494 1 1 128 MET N    N  31.751   1.328  16.814 1.00 . A A . 381 MET N    1 1 
        2  4495 1 1 128 MET O    O  34.144   0.701  17.876 1.00 . A A . 381 MET O    1 1 
        2  4496 1 1 128 MET SD   S  30.214  -2.290  14.078 1.00 . A A . 381 MET SD   1 1 
        2  4497 1 1 129 SER C    C  35.242  -1.139  19.918 1.00 . A A . 382 SER C    1 1 
        2  4498 1 1 129 SER CA   C  35.054  -1.825  18.568 1.00 . A A . 382 SER CA   1 1 
        2  4499 1 1 129 SER CB   C  36.164  -1.396  17.607 1.00 . A A . 382 SER CB   1 1 
        2  4500 1 1 129 SER H    H  33.095  -2.251  17.839 1.00 . A A . 382 SER H    1 1 
        2  4501 1 1 129 SER HA   H  35.090  -2.813  18.721 1.00 . A A . 382 SER HA   1 1 
        2  4502 1 1 129 SER HB2  H  35.823  -1.453  16.669 1.00 . A A . 382 SER HB2  1 1 
        2  4503 1 1 129 SER HB3  H  36.424  -0.452  17.810 1.00 . A A . 382 SER HB3  1 1 
        2  4504 1 1 129 SER HG   H  37.359  -3.082  17.220 1.00 . A A . 382 SER HG   1 1 
        2  4505 1 1 129 SER N    N  33.746  -1.510  18.004 1.00 . A A . 382 SER N    1 1 
        2  4506 1 1 129 SER O    O  34.347  -0.445  20.404 1.00 . A A . 382 SER O    1 1 
        2  4507 1 1 129 SER OG   O  37.302  -2.229  17.738 1.00 . A A . 382 SER OG   1 1 
        2  4508 1 1 130 ILE C    C  38.222  -0.587  22.004 1.00 . A A . 383 ILE C    1 1 
        2  4509 1 1 130 ILE CA   C  36.716  -0.739  21.811 1.00 . A A . 383 ILE CA   1 1 
        2  4510 1 1 130 ILE CB   C  36.144  -1.578  22.970 1.00 . A A . 383 ILE CB   1 1 
        2  4511 1 1 130 ILE CD1  C  36.128  -3.934  23.931 1.00 . A A . 383 ILE CD1  1 1 
        2  4512 1 1 130 ILE CG1  C  36.386  -3.067  22.719 1.00 . A A . 383 ILE CG1  1 1 
        2  4513 1 1 130 ILE CG2  C  34.659  -1.299  23.142 1.00 . A A . 383 ILE CG2  1 1 
        2  4514 1 1 130 ILE H    H  37.097  -1.912  20.072 1.00 . A A . 383 ILE H    1 1 
        2  4515 1 1 130 ILE HA   H  36.342   0.186  21.779 1.00 . A A . 383 ILE HA   1 1 
        2  4516 1 1 130 ILE HB   H  36.623  -1.320  23.807 1.00 . A A . 383 ILE HB   1 1 
        2  4517 1 1 130 ILE HD11 H  36.707  -3.630  24.686 1.00 . A A . 383 ILE HD11 1 1 
        2  4518 1 1 130 ILE HD12 H  35.168  -3.856  24.197 1.00 . A A . 383 ILE HD12 1 1 
        2  4519 1 1 130 ILE HD13 H  36.338  -4.887  23.713 1.00 . A A . 383 ILE HD13 1 1 
        2  4520 1 1 130 ILE HG12 H  35.791  -3.367  21.976 1.00 . A A . 383 ILE HG12 1 1 
        2  4521 1 1 130 ILE HG13 H  37.337  -3.189  22.437 1.00 . A A . 383 ILE HG13 1 1 
        2  4522 1 1 130 ILE HG21 H  34.525  -0.326  23.325 1.00 . A A . 383 ILE HG21 1 1 
        2  4523 1 1 130 ILE HG22 H  34.167  -1.556  22.310 1.00 . A A . 383 ILE HG22 1 1 
        2  4524 1 1 130 ILE HG23 H  34.315  -1.831  23.915 1.00 . A A . 383 ILE HG23 1 1 
        2  4525 1 1 130 ILE N    N  36.411  -1.338  20.518 1.00 . A A . 383 ILE N    1 1 
        2  4526 1 1 130 ILE O    O  39.025  -1.289  21.390 1.00 . A A . 383 ILE O    1 1 
        2  4527 1 1 131 PRO C    C  40.679  -0.520  23.952 1.00 . A A . 384 PRO C    1 1 
        2  4528 1 1 131 PRO CA   C  40.025   0.617  23.174 1.00 . A A . 384 PRO CA   1 1 
        2  4529 1 1 131 PRO CB   C  39.976   1.888  24.026 1.00 . A A . 384 PRO CB   1 1 
        2  4530 1 1 131 PRO CD   C  37.711   1.226  23.645 1.00 . A A . 384 PRO CD   1 1 
        2  4531 1 1 131 PRO CG   C  38.623   1.874  24.649 1.00 . A A . 384 PRO CG   1 1 
        2  4532 1 1 131 PRO HA   H  40.528   0.789  22.327 1.00 . A A . 384 PRO HA   1 1 
        2  4533 1 1 131 PRO HB2  H  40.688   1.869  24.728 1.00 . A A . 384 PRO HB2  1 1 
        2  4534 1 1 131 PRO HB3  H  40.093   2.700  23.454 1.00 . A A . 384 PRO HB3  1 1 
        2  4535 1 1 131 PRO HD2  H  36.998   0.692  24.099 1.00 . A A . 384 PRO HD2  1 1 
        2  4536 1 1 131 PRO HD3  H  37.287   1.910  23.051 1.00 . A A . 384 PRO HD3  1 1 
        2  4537 1 1 131 PRO HG2  H  38.637   1.346  25.498 1.00 . A A . 384 PRO HG2  1 1 
        2  4538 1 1 131 PRO HG3  H  38.320   2.807  24.842 1.00 . A A . 384 PRO HG3  1 1 
        2  4539 1 1 131 PRO N    N  38.613   0.352  22.878 1.00 . A A . 384 PRO N    1 1 
        2  4540 1 1 131 PRO O    O  40.053  -1.551  24.205 1.00 . A A . 384 PRO O    1 1 
        2  4541 1 1 132 ARG C    C  42.685  -2.668  24.331 1.00 . A A . 385 ARG C    1 1 
        2  4542 1 1 132 ARG CA   C  42.675  -1.337  25.078 1.00 . A A . 385 ARG CA   1 1 
        2  4543 1 1 132 ARG CB   C  42.061  -1.523  26.466 1.00 . A A . 385 ARG CB   1 1 
        2  4544 1 1 132 ARG CD   C  42.032  -3.716  27.694 1.00 . A A . 385 ARG CD   1 1 
        2  4545 1 1 132 ARG CG   C  42.843  -2.475  27.356 1.00 . A A . 385 ARG CG   1 1 
        2  4546 1 1 132 ARG CZ   C  40.567  -4.532  29.492 1.00 . A A . 385 ARG CZ   1 1 
        2  4547 1 1 132 ARG H    H  42.390   0.533  24.093 1.00 . A A . 385 ARG H    1 1 
        2  4548 1 1 132 ARG HA   H  43.620  -1.026  25.183 1.00 . A A . 385 ARG HA   1 1 
        2  4549 1 1 132 ARG HB2  H  42.021  -0.631  26.916 1.00 . A A . 385 ARG HB2  1 1 
        2  4550 1 1 132 ARG HB3  H  41.134  -1.883  26.356 1.00 . A A . 385 ARG HB3  1 1 
        2  4551 1 1 132 ARG HD2  H  41.335  -3.847  26.989 1.00 . A A . 385 ARG HD2  1 1 
        2  4552 1 1 132 ARG HD3  H  42.645  -4.506  27.708 1.00 . A A . 385 ARG HD3  1 1 
        2  4553 1 1 132 ARG HE   H  41.489  -2.816  29.600 1.00 . A A . 385 ARG HE   1 1 
        2  4554 1 1 132 ARG HG2  H  43.678  -2.754  26.882 1.00 . A A . 385 ARG HG2  1 1 
        2  4555 1 1 132 ARG HG3  H  43.083  -2.005  28.205 1.00 . A A . 385 ARG HG3  1 1 
        2  4556 1 1 132 ARG HH11 H  40.739  -5.773  27.906 1.00 . A A . 385 ARG HH11 1 1 
        2  4557 1 1 132 ARG HH12 H  39.709  -6.335  29.180 1.00 . A A . 385 ARG HH12 1 1 
        2  4558 1 1 132 ARG HH21 H  40.192  -3.524  31.203 1.00 . A A . 385 ARG HH21 1 1 
        2  4559 1 1 132 ARG HH22 H  39.397  -5.056  31.055 1.00 . A A . 385 ARG HH22 1 1 
        2  4560 1 1 132 ARG N    N  41.937  -0.327  24.329 1.00 . A A . 385 ARG N    1 1 
        2  4561 1 1 132 ARG NE   N  41.375  -3.603  28.994 1.00 . A A . 385 ARG NE   1 1 
        2  4562 1 1 132 ARG NH1  N  40.318  -5.637  28.803 1.00 . A A . 385 ARG NH1  1 1 
        2  4563 1 1 132 ARG NH2  N  40.006  -4.356  30.681 1.00 . A A . 385 ARG NH2  1 1 
        2  4564 1 1 132 ARG O    O  41.776  -3.474  24.526 1.00 . A A . 385 ARG O    1 1 
        2  4565 2 2   1 GLY C    C -12.284 -20.834  -4.107 1.00 . B B . 783 GLY C    1 1 
        2  4566 2 2   1 GLY CA   C -12.175 -22.330  -4.329 1.00 . B B . 783 GLY CA   1 1 
        2  4567 2 2   1 GLY H1   H -13.156 -23.842  -5.237 1.00 . B B . 783 GLY H1   1 1 
        2  4568 2 2   1 GLY H2   H -13.282 -22.412  -6.015 1.00 . B B . 783 GLY H2   1 1 
        2  4569 2 2   1 GLY H3   H -14.137 -22.677  -4.649 1.00 . B B . 783 GLY H3   1 1 
        2  4570 2 2   1 GLY HA2  H -12.172 -22.787  -3.440 1.00 . B B . 783 GLY HA2  1 1 
        2  4571 2 2   1 GLY HA3  H -11.317 -22.522  -4.805 1.00 . B B . 783 GLY HA3  1 1 
        2  4572 2 2   1 GLY N    N -13.273 -22.856  -5.119 1.00 . B B . 783 GLY N    1 1 
        2  4573 2 2   1 GLY O    O -11.612 -20.275  -3.241 1.00 . B B . 783 GLY O    1 1 
        2  4574 2 2   2 THR C    C -14.699 -18.415  -4.198 1.00 . B B . 784 THR C    1 1 
        2  4575 2 2   2 THR CA   C -13.328 -18.741  -4.783 1.00 . B B . 784 THR CA   1 1 
        2  4576 2 2   2 THR CB   C -13.188 -18.048  -6.151 1.00 . B B . 784 THR CB   1 1 
        2  4577 2 2   2 THR CG2  C -14.096 -18.698  -7.184 1.00 . B B . 784 THR CG2  1 1 
        2  4578 2 2   2 THR H    H -13.653 -20.692  -5.581 1.00 . B B . 784 THR H    1 1 
        2  4579 2 2   2 THR HA   H -12.632 -18.381  -4.161 1.00 . B B . 784 THR HA   1 1 
        2  4580 2 2   2 THR HB   H -12.228 -18.109  -6.424 1.00 . B B . 784 THR HB   1 1 
        2  4581 2 2   2 THR HG1  H -13.528 -16.076  -6.843 1.00 . B B . 784 THR HG1  1 1 
        2  4582 2 2   2 THR HG21 H -15.050 -18.627  -6.894 1.00 . B B . 784 THR HG21 1 1 
        2  4583 2 2   2 THR HG22 H -13.975 -18.221  -8.054 1.00 . B B . 784 THR HG22 1 1 
        2  4584 2 2   2 THR HG23 H -13.853 -19.661  -7.296 1.00 . B B . 784 THR HG23 1 1 
        2  4585 2 2   2 THR N    N -13.134 -20.182  -4.895 1.00 . B B . 784 THR N    1 1 
        2  4586 2 2   2 THR O    O -15.728 -18.703  -4.810 1.00 . B B . 784 THR O    1 1 
        2  4587 2 2   2 THR OG1  O -13.512 -16.658  -6.030 1.00 . B B . 784 THR OG1  1 1 
        2  4588 2 2   3 TRP C    C -15.720 -16.315  -1.353 1.00 . B B . 785 TRP C    1 1 
        2  4589 2 2   3 TRP CA   C -15.948 -17.447  -2.350 1.00 . B B . 785 TRP CA   1 1 
        2  4590 2 2   3 TRP CB   C -16.544 -18.660  -1.634 1.00 . B B . 785 TRP CB   1 1 
        2  4591 2 2   3 TRP CD1  C -18.799 -17.442  -1.576 1.00 . B B . 785 TRP CD1  1 1 
        2  4592 2 2   3 TRP CD2  C -18.905 -19.605  -1.004 1.00 . B B . 785 TRP CD2  1 1 
        2  4593 2 2   3 TRP CE2  C -20.200 -19.057  -0.933 1.00 . B B . 785 TRP CE2  1 1 
        2  4594 2 2   3 TRP CE3  C -18.728 -20.955  -0.690 1.00 . B B . 785 TRP CE3  1 1 
        2  4595 2 2   3 TRP CG   C -18.023 -18.555  -1.418 1.00 . B B . 785 TRP CG   1 1 
        2  4596 2 2   3 TRP CH2  C -21.107 -21.131  -0.256 1.00 . B B . 785 TRP CH2  1 1 
        2  4597 2 2   3 TRP CZ2  C -21.309 -19.811  -0.559 1.00 . B B . 785 TRP CZ2  1 1 
        2  4598 2 2   3 TRP CZ3  C -19.829 -21.703  -0.318 1.00 . B B . 785 TRP CZ3  1 1 
        2  4599 2 2   3 TRP H    H -13.833 -17.605  -2.571 1.00 . B B . 785 TRP H    1 1 
        2  4600 2 2   3 TRP HA   H -16.573 -17.105  -3.052 1.00 . B B . 785 TRP HA   1 1 
        2  4601 2 2   3 TRP HB2  H -16.363 -19.476  -2.183 1.00 . B B . 785 TRP HB2  1 1 
        2  4602 2 2   3 TRP HB3  H -16.101 -18.754  -0.742 1.00 . B B . 785 TRP HB3  1 1 
        2  4603 2 2   3 TRP HD1  H -18.463 -16.544  -1.862 1.00 . B B . 785 TRP HD1  1 1 
        2  4604 2 2   3 TRP HE1  H -20.872 -17.092  -1.323 1.00 . B B . 785 TRP HE1  1 1 
        2  4605 2 2   3 TRP HE3  H -17.821 -21.374  -0.733 1.00 . B B . 785 TRP HE3  1 1 
        2  4606 2 2   3 TRP HH2  H -21.884 -21.700   0.015 1.00 . B B . 785 TRP HH2  1 1 
        2  4607 2 2   3 TRP HZ2  H -22.219 -19.399  -0.514 1.00 . B B . 785 TRP HZ2  1 1 
        2  4608 2 2   3 TRP HZ3  H -19.711 -22.669  -0.089 1.00 . B B . 785 TRP HZ3  1 1 
        2  4609 2 2   3 TRP N    N -14.704 -17.813  -3.016 1.00 . B B . 785 TRP N    1 1 
        2  4610 2 2   3 TRP NE1  N -20.108 -17.736  -1.285 1.00 . B B . 785 TRP NE1  1 1 
        2  4611 2 2   3 TRP O    O -16.505 -16.128  -0.423 1.00 . B B . 785 TRP O    1 1 
        2  4612 2 2   4 ILE C    C -15.171 -13.229  -0.989 1.00 . B B . 786 ILE C    1 1 
        2  4613 2 2   4 ILE CA   C -14.313 -14.450  -0.674 1.00 . B B . 786 ILE CA   1 1 
        2  4614 2 2   4 ILE CB   C -12.828 -14.063  -0.787 1.00 . B B . 786 ILE CB   1 1 
        2  4615 2 2   4 ILE CD1  C -10.845 -13.268   0.599 1.00 . B B . 786 ILE CD1  1 1 
        2  4616 2 2   4 ILE CG1  C -12.205 -13.933   0.605 1.00 . B B . 786 ILE CG1  1 1 
        2  4617 2 2   4 ILE CG2  C -12.676 -12.765  -1.565 1.00 . B B . 786 ILE CG2  1 1 
        2  4618 2 2   4 ILE H    H -14.044 -15.768  -2.328 1.00 . B B . 786 ILE H    1 1 
        2  4619 2 2   4 ILE HA   H -14.568 -14.743   0.246 1.00 . B B . 786 ILE HA   1 1 
        2  4620 2 2   4 ILE HB   H -12.353 -14.792  -1.275 1.00 . B B . 786 ILE HB   1 1 
        2  4621 2 2   4 ILE HD11 H -10.226 -13.784   0.008 1.00 . B B . 786 ILE HD11 1 1 
        2  4622 2 2   4 ILE HD12 H -10.933 -12.335   0.253 1.00 . B B . 786 ILE HD12 1 1 
        2  4623 2 2   4 ILE HD13 H -10.478 -13.246   1.529 1.00 . B B . 786 ILE HD13 1 1 
        2  4624 2 2   4 ILE HG12 H -12.821 -13.401   1.183 1.00 . B B . 786 ILE HG12 1 1 
        2  4625 2 2   4 ILE HG13 H -12.110 -14.848   0.995 1.00 . B B . 786 ILE HG13 1 1 
        2  4626 2 2   4 ILE HG21 H -13.070 -12.878  -2.476 1.00 . B B . 786 ILE HG21 1 1 
        2  4627 2 2   4 ILE HG22 H -13.146 -12.024  -1.084 1.00 . B B . 786 ILE HG22 1 1 
        2  4628 2 2   4 ILE HG23 H -11.704 -12.548  -1.651 1.00 . B B . 786 ILE HG23 1 1 
        2  4629 2 2   4 ILE N    N -14.643 -15.564  -1.554 1.00 . B B . 786 ILE N    1 1 
        2  4630 2 2   4 ILE O    O -15.179 -12.253  -0.239 1.00 . B B . 786 ILE O    1 1 
        2  4631 2 2   5 GLY C    C -18.143 -12.295  -1.924 1.00 . B B . 787 GLY C    1 1 
        2  4632 2 2   5 GLY CA   C -16.744 -12.184  -2.498 1.00 . B B . 787 GLY CA   1 1 
        2  4633 2 2   5 GLY H    H -15.847 -14.108  -2.678 1.00 . B B . 787 GLY H    1 1 
        2  4634 2 2   5 GLY HA2  H -16.332 -11.332  -2.176 1.00 . B B . 787 GLY HA2  1 1 
        2  4635 2 2   5 GLY HA3  H -16.807 -12.168  -3.496 1.00 . B B . 787 GLY HA3  1 1 
        2  4636 2 2   5 GLY N    N -15.892 -13.290  -2.104 1.00 . B B . 787 GLY N    1 1 
        2  4637 2 2   5 GLY O    O -19.070 -11.638  -2.397 1.00 . B B . 787 GLY O    1 1 
        2  4638 2 2   6 GLU C    C -19.448 -13.398   1.253 1.00 . B B . 788 GLU C    1 1 
        2  4639 2 2   6 GLU CA   C -19.593 -13.329  -0.264 1.00 . B B . 788 GLU CA   1 1 
        2  4640 2 2   6 GLU CB   C -20.253 -14.607  -0.783 1.00 . B B . 788 GLU CB   1 1 
        2  4641 2 2   6 GLU CD   C -22.681 -14.863  -0.137 1.00 . B B . 788 GLU CD   1 1 
        2  4642 2 2   6 GLU CG   C -21.700 -14.418  -1.203 1.00 . B B . 788 GLU CG   1 1 
        2  4643 2 2   6 GLU H    H -17.503 -13.636  -0.562 1.00 . B B . 788 GLU H    1 1 
        2  4644 2 2   6 GLU HA   H -20.198 -12.570  -0.503 1.00 . B B . 788 GLU HA   1 1 
        2  4645 2 2   6 GLU HB2  H -19.734 -14.932  -1.574 1.00 . B B . 788 GLU HB2  1 1 
        2  4646 2 2   6 GLU HB3  H -20.222 -15.296  -0.058 1.00 . B B . 788 GLU HB3  1 1 
        2  4647 2 2   6 GLU HG2  H -21.855 -13.449  -1.394 1.00 . B B . 788 GLU HG2  1 1 
        2  4648 2 2   6 GLU HG3  H -21.866 -14.952  -2.032 1.00 . B B . 788 GLU HG3  1 1 
        2  4649 2 2   6 GLU N    N -18.296 -13.131  -0.902 1.00 . B B . 788 GLU N    1 1 
        2  4650 2 2   6 GLU O    O -20.386 -13.096   1.992 1.00 . B B . 788 GLU O    1 1 
        2  4651 2 2   6 GLU OE1  O -22.372 -14.694   1.061 1.00 . B B . 788 GLU OE1  1 1 
        2  4652 2 2   6 GLU OE2  O -23.758 -15.382  -0.500 1.00 . B B . 788 GLU OE2  1 1 
        2  4653 2 2   7 ASP C    C -17.584 -12.560   3.720 1.00 . B B . 789 ASP C    1 1 
        2  4654 2 2   7 ASP CA   C -17.998 -13.908   3.140 1.00 . B B . 789 ASP CA   1 1 
        2  4655 2 2   7 ASP CB   C -16.905 -14.946   3.397 1.00 . B B . 789 ASP CB   1 1 
        2  4656 2 2   7 ASP CG   C -17.469 -16.296   3.789 1.00 . B B . 789 ASP CG   1 1 
        2  4657 2 2   7 ASP H    H -17.545 -14.032   1.060 1.00 . B B . 789 ASP H    1 1 
        2  4658 2 2   7 ASP HA   H -18.861 -14.160   3.579 1.00 . B B . 789 ASP HA   1 1 
        2  4659 2 2   7 ASP HB2  H -16.363 -15.053   2.563 1.00 . B B . 789 ASP HB2  1 1 
        2  4660 2 2   7 ASP HB3  H -16.318 -14.616   4.136 1.00 . B B . 789 ASP HB3  1 1 
        2  4661 2 2   7 ASP N    N -18.267 -13.799   1.711 1.00 . B B . 789 ASP N    1 1 
        2  4662 2 2   7 ASP O    O -17.617 -12.359   4.934 1.00 . B B . 789 ASP O    1 1 
        2  4663 2 2   7 ASP OD1  O -17.963 -16.425   4.929 1.00 . B B . 789 ASP OD1  1 1 
        2  4664 2 2   7 ASP OD2  O -17.417 -17.227   2.957 1.00 . B B . 789 ASP OD2  1 1 
        2  4665 2 2   8 ILE C    C -17.921  -9.313   3.175 1.00 . B B . 790 ILE C    1 1 
        2  4666 2 2   8 ILE CA   C -16.770 -10.311   3.270 1.00 . B B . 790 ILE CA   1 1 
        2  4667 2 2   8 ILE CB   C -15.589  -9.798   2.425 1.00 . B B . 790 ILE CB   1 1 
        2  4668 2 2   8 ILE CD1  C -14.862  -9.286   0.041 1.00 . B B . 790 ILE CD1  1 1 
        2  4669 2 2   8 ILE CG1  C -16.002  -9.667   0.957 1.00 . B B . 790 ILE CG1  1 1 
        2  4670 2 2   8 ILE CG2  C -14.395 -10.730   2.565 1.00 . B B . 790 ILE CG2  1 1 
        2  4671 2 2   8 ILE H    H -17.187 -11.863   1.871 1.00 . B B . 790 ILE H    1 1 
        2  4672 2 2   8 ILE HA   H -16.548 -10.392   4.240 1.00 . B B . 790 ILE HA   1 1 
        2  4673 2 2   8 ILE HB   H -15.336  -8.893   2.761 1.00 . B B . 790 ILE HB   1 1 
        2  4674 2 2   8 ILE HD11 H -14.463  -8.423   0.349 1.00 . B B . 790 ILE HD11 1 1 
        2  4675 2 2   8 ILE HD12 H -14.164 -10.001   0.064 1.00 . B B . 790 ILE HD12 1 1 
        2  4676 2 2   8 ILE HD13 H -15.203  -9.181  -0.893 1.00 . B B . 790 ILE HD13 1 1 
        2  4677 2 2   8 ILE HG12 H -16.382 -10.538   0.653 1.00 . B B . 790 ILE HG12 1 1 
        2  4678 2 2   8 ILE HG13 H -16.712  -8.967   0.890 1.00 . B B . 790 ILE HG13 1 1 
        2  4679 2 2   8 ILE HG21 H -14.130 -10.785   3.527 1.00 . B B . 790 ILE HG21 1 1 
        2  4680 2 2   8 ILE HG22 H -14.634 -11.641   2.229 1.00 . B B . 790 ILE HG22 1 1 
        2  4681 2 2   8 ILE HG23 H -13.632 -10.364   2.032 1.00 . B B . 790 ILE HG23 1 1 
        2  4682 2 2   8 ILE N    N -17.192 -11.639   2.845 1.00 . B B . 790 ILE N    1 1 
        2  4683 2 2   8 ILE O    O -17.702  -8.103   3.106 1.00 . B B . 790 ILE O    1 1 
        2  4684 2 2   9 PHE C    C -20.169  -7.735   3.951 1.00 . B B . 791 PHE C    1 1 
        2  4685 2 2   9 PHE CA   C -20.330  -8.983   3.090 1.00 . B B . 791 PHE CA   1 1 
        2  4686 2 2   9 PHE CB   C -21.571  -9.763   3.527 1.00 . B B . 791 PHE CB   1 1 
        2  4687 2 2   9 PHE CD1  C -22.056 -10.550   1.194 1.00 . B B . 791 PHE CD1  1 1 
        2  4688 2 2   9 PHE CD2  C -23.882  -9.840   2.552 1.00 . B B . 791 PHE CD2  1 1 
        2  4689 2 2   9 PHE CE1  C -22.930 -10.819   0.157 1.00 . B B . 791 PHE CE1  1 1 
        2  4690 2 2   9 PHE CE2  C -24.760 -10.109   1.520 1.00 . B B . 791 PHE CE2  1 1 
        2  4691 2 2   9 PHE CG   C -22.522 -10.056   2.401 1.00 . B B . 791 PHE CG   1 1 
        2  4692 2 2   9 PHE CZ   C -24.283 -10.600   0.320 1.00 . B B . 791 PHE CZ   1 1 
        2  4693 2 2   9 PHE H    H -19.257 -10.821   3.230 1.00 . B B . 791 PHE H    1 1 
        2  4694 2 2   9 PHE HA   H -20.392  -8.670   2.142 1.00 . B B . 791 PHE HA   1 1 
        2  4695 2 2   9 PHE HB2  H -21.275 -10.631   3.926 1.00 . B B . 791 PHE HB2  1 1 
        2  4696 2 2   9 PHE HB3  H -22.054  -9.226   4.219 1.00 . B B . 791 PHE HB3  1 1 
        2  4697 2 2   9 PHE HD1  H -21.077 -10.714   1.070 1.00 . B B . 791 PHE HD1  1 1 
        2  4698 2 2   9 PHE HD2  H -24.232  -9.485   3.419 1.00 . B B . 791 PHE HD2  1 1 
        2  4699 2 2   9 PHE HE1  H -22.580 -11.172  -0.710 1.00 . B B . 791 PHE HE1  1 1 
        2  4700 2 2   9 PHE HE2  H -25.739  -9.948   1.643 1.00 . B B . 791 PHE HE2  1 1 
        2  4701 2 2   9 PHE HZ   H -24.916 -10.796  -0.429 1.00 . B B . 791 PHE HZ   1 1 
        2  4702 2 2   9 PHE N    N -19.145  -9.829   3.173 1.00 . B B . 791 PHE N    1 1 
        2  4703 2 2   9 PHE O    O -20.321  -6.604   3.486 1.00 . B B . 791 PHE O    1 1 
        2  4704 2 2  10 PRO C    C -18.404  -6.042   5.914 1.00 . B B . 792 PRO C    1 1 
        2  4705 2 2  10 PRO CA   C -19.670  -6.845   6.194 1.00 . B B . 792 PRO CA   1 1 
        2  4706 2 2  10 PRO CB   C -19.560  -7.562   7.542 1.00 . B B . 792 PRO CB   1 1 
        2  4707 2 2  10 PRO CD   C -19.663  -9.261   5.862 1.00 . B B . 792 PRO CD   1 1 
        2  4708 2 2  10 PRO CG   C -19.071  -8.928   7.204 1.00 . B B . 792 PRO CG   1 1 
        2  4709 2 2  10 PRO HA   H -20.469  -6.243   6.189 1.00 . B B . 792 PRO HA   1 1 
        2  4710 2 2  10 PRO HB2  H -18.910  -7.092   8.139 1.00 . B B . 792 PRO HB2  1 1 
        2  4711 2 2  10 PRO HB3  H -20.453  -7.607   7.991 1.00 . B B . 792 PRO HB3  1 1 
        2  4712 2 2  10 PRO HD2  H -19.036  -9.822   5.322 1.00 . B B . 792 PRO HD2  1 1 
        2  4713 2 2  10 PRO HD3  H -20.535  -9.740   5.963 1.00 . B B . 792 PRO HD3  1 1 
        2  4714 2 2  10 PRO HG2  H -18.072  -8.937   7.155 1.00 . B B . 792 PRO HG2  1 1 
        2  4715 2 2  10 PRO HG3  H -19.377  -9.586   7.892 1.00 . B B . 792 PRO HG3  1 1 
        2  4716 2 2  10 PRO N    N -19.858  -7.941   5.238 1.00 . B B . 792 PRO N    1 1 
        2  4717 2 2  10 PRO O    O -17.581  -6.409   5.075 1.00 . B B . 792 PRO O    1 1 
        2  4718 2 2  11 PRO C    C -15.798  -4.683   7.006 1.00 . B B . 793 PRO C    1 1 
        2  4719 2 2  11 PRO CA   C -17.078  -4.044   6.479 1.00 . B B . 793 PRO CA   1 1 
        2  4720 2 2  11 PRO CB   C -17.446  -2.816   7.316 1.00 . B B . 793 PRO CB   1 1 
        2  4721 2 2  11 PRO CD   C -19.184  -4.423   7.650 1.00 . B B . 793 PRO CD   1 1 
        2  4722 2 2  11 PRO CG   C -18.414  -3.324   8.328 1.00 . B B . 793 PRO CG   1 1 
        2  4723 2 2  11 PRO HA   H -16.965  -3.786   5.519 1.00 . B B . 793 PRO HA   1 1 
        2  4724 2 2  11 PRO HB2  H -16.635  -2.438   7.762 1.00 . B B . 793 PRO HB2  1 1 
        2  4725 2 2  11 PRO HB3  H -17.869  -2.114   6.743 1.00 . B B . 793 PRO HB3  1 1 
        2  4726 2 2  11 PRO HD2  H -19.424  -5.146   8.298 1.00 . B B . 793 PRO HD2  1 1 
        2  4727 2 2  11 PRO HD3  H -20.016  -4.068   7.223 1.00 . B B . 793 PRO HD3  1 1 
        2  4728 2 2  11 PRO HG2  H -17.927  -3.681   9.125 1.00 . B B . 793 PRO HG2  1 1 
        2  4729 2 2  11 PRO HG3  H -19.032  -2.592   8.615 1.00 . B B . 793 PRO HG3  1 1 
        2  4730 2 2  11 PRO N    N -18.243  -4.921   6.633 1.00 . B B . 793 PRO N    1 1 
        2  4731 2 2  11 PRO O    O -15.799  -5.837   7.436 1.00 . B B . 793 PRO O    1 1 
        2  4732 2 2  12 LEU C    C -12.783  -3.431   8.418 1.00 . B B . 794 LEU C    1 1 
        2  4733 2 2  12 LEU CA   C -13.417  -4.419   7.445 1.00 . B B . 794 LEU CA   1 1 
        2  4734 2 2  12 LEU CB   C -12.478  -4.666   6.263 1.00 . B B . 794 LEU CB   1 1 
        2  4735 2 2  12 LEU CD1  C -13.813  -3.803   4.324 1.00 . B B . 794 LEU CD1  1 1 
        2  4736 2 2  12 LEU CD2  C -12.436  -2.224   5.691 1.00 . B B . 794 LEU CD2  1 1 
        2  4737 2 2  12 LEU CG   C -12.535  -3.637   5.133 1.00 . B B . 794 LEU CG   1 1 
        2  4738 2 2  12 LEU H    H -14.769  -2.996   6.609 1.00 . B B . 794 LEU H    1 1 
        2  4739 2 2  12 LEU HA   H -13.571  -5.280   7.930 1.00 . B B . 794 LEU HA   1 1 
        2  4740 2 2  12 LEU HB2  H -11.542  -4.682   6.614 1.00 . B B . 794 LEU HB2  1 1 
        2  4741 2 2  12 LEU HB3  H -12.704  -5.559   5.874 1.00 . B B . 794 LEU HB3  1 1 
        2  4742 2 2  12 LEU HD11 H -13.841  -4.721   3.928 1.00 . B B . 794 LEU HD11 1 1 
        2  4743 2 2  12 LEU HD12 H -14.605  -3.673   4.920 1.00 . B B . 794 LEU HD12 1 1 
        2  4744 2 2  12 LEU HD13 H -13.833  -3.123   3.591 1.00 . B B . 794 LEU HD13 1 1 
        2  4745 2 2  12 LEU HD21 H -11.571  -2.129   6.184 1.00 . B B . 794 LEU HD21 1 1 
        2  4746 2 2  12 LEU HD22 H -12.473  -1.553   4.951 1.00 . B B . 794 LEU HD22 1 1 
        2  4747 2 2  12 LEU HD23 H -13.197  -2.069   6.321 1.00 . B B . 794 LEU HD23 1 1 
        2  4748 2 2  12 LEU HG   H -11.746  -3.766   4.532 1.00 . B B . 794 LEU HG   1 1 
        2  4749 2 2  12 LEU N    N -14.706  -3.926   6.970 1.00 . B B . 794 LEU N    1 1 
        2  4750 2 2  12 LEU O    O -11.635  -3.018   8.240 1.00 . B B . 794 LEU O    1 1 
        2  4751 2 2  13 LEU C    C -11.572  -2.372  10.761 1.00 . B B . 795 LEU C    1 1 
        2  4752 2 2  13 LEU CA   C -13.044  -2.120  10.452 1.00 . B B . 795 LEU CA   1 1 
        2  4753 2 2  13 LEU CB   C -13.871  -2.234  11.732 1.00 . B B . 795 LEU CB   1 1 
        2  4754 2 2  13 LEU CD1  C -16.272  -1.522  11.622 1.00 . B B . 795 LEU CD1  1 1 
        2  4755 2 2  13 LEU CD2  C -14.801  -0.668  13.454 1.00 . B B . 795 LEU CD2  1 1 
        2  4756 2 2  13 LEU CG   C -14.860  -1.099  11.997 1.00 . B B . 795 LEU CG   1 1 
        2  4757 2 2  13 LEU H    H -14.457  -3.429   9.536 1.00 . B B . 795 LEU H    1 1 
        2  4758 2 2  13 LEU HA   H -13.132  -1.194  10.085 1.00 . B B . 795 LEU HA   1 1 
        2  4759 2 2  13 LEU HB2  H -14.391  -3.087  11.686 1.00 . B B . 795 LEU HB2  1 1 
        2  4760 2 2  13 LEU HB3  H -13.237  -2.272  12.504 1.00 . B B . 795 LEU HB3  1 1 
        2  4761 2 2  13 LEU HD11 H -16.538  -2.317  12.167 1.00 . B B . 795 LEU HD11 1 1 
        2  4762 2 2  13 LEU HD12 H -16.904  -0.768  11.802 1.00 . B B . 795 LEU HD12 1 1 
        2  4763 2 2  13 LEU HD13 H -16.303  -1.758  10.651 1.00 . B B . 795 LEU HD13 1 1 
        2  4764 2 2  13 LEU HD21 H -13.874  -0.357  13.664 1.00 . B B . 795 LEU HD21 1 1 
        2  4765 2 2  13 LEU HD22 H -15.449   0.074  13.625 1.00 . B B . 795 LEU HD22 1 1 
        2  4766 2 2  13 LEU HD23 H -15.029  -1.450  14.034 1.00 . B B . 795 LEU HD23 1 1 
        2  4767 2 2  13 LEU HG   H -14.599  -0.303  11.451 1.00 . B B . 795 LEU HG   1 1 
        2  4768 2 2  13 LEU N    N -13.533  -3.058   9.447 1.00 . B B . 795 LEU N    1 1 
        2  4769 2 2  13 LEU O    O -11.101  -3.510  10.775 1.00 . B B . 795 LEU O    1 1 
        2  4770 2 2  14 PRO C    C  -9.137  -1.985  12.699 1.00 . B B . 796 PRO C    1 1 
        2  4771 2 2  14 PRO CA   C  -9.395  -1.366  11.330 1.00 . B B . 796 PRO CA   1 1 
        2  4772 2 2  14 PRO CB   C  -8.947   0.098  11.312 1.00 . B B . 796 PRO CB   1 1 
        2  4773 2 2  14 PRO CD   C -11.319   0.100  11.014 1.00 . B B . 796 PRO CD   1 1 
        2  4774 2 2  14 PRO CG   C -10.181   0.876  11.617 1.00 . B B . 796 PRO CG   1 1 
        2  4775 2 2  14 PRO HA   H  -8.914  -1.882  10.621 1.00 . B B . 796 PRO HA   1 1 
        2  4776 2 2  14 PRO HB2  H  -8.246   0.260  12.007 1.00 . B B . 796 PRO HB2  1 1 
        2  4777 2 2  14 PRO HB3  H  -8.587   0.345  10.412 1.00 . B B . 796 PRO HB3  1 1 
        2  4778 2 2  14 PRO HD2  H -12.146   0.184  11.570 1.00 . B B . 796 PRO HD2  1 1 
        2  4779 2 2  14 PRO HD3  H -11.511   0.410  10.083 1.00 . B B . 796 PRO HD3  1 1 
        2  4780 2 2  14 PRO HG2  H -10.303   0.960  12.606 1.00 . B B . 796 PRO HG2  1 1 
        2  4781 2 2  14 PRO HG3  H -10.127   1.787  11.209 1.00 . B B . 796 PRO HG3  1 1 
        2  4782 2 2  14 PRO N    N -10.825  -1.287  11.014 1.00 . B B . 796 PRO N    1 1 
        2  4783 2 2  14 PRO O    O -10.030  -2.085  13.540 1.00 . B B . 796 PRO O    1 1 
        2  4784 2 2  15 PRO C    C  -7.458  -2.025  15.348 1.00 . B B . 797 PRO C    1 1 
        2  4785 2 2  15 PRO CA   C  -7.482  -3.027  14.198 1.00 . B B . 797 PRO CA   1 1 
        2  4786 2 2  15 PRO CB   C  -6.070  -3.541  13.908 1.00 . B B . 797 PRO CB   1 1 
        2  4787 2 2  15 PRO CD   C  -6.771  -2.325  11.974 1.00 . B B . 797 PRO CD   1 1 
        2  4788 2 2  15 PRO CG   C  -5.570  -2.672  12.807 1.00 . B B . 797 PRO CG   1 1 
        2  4789 2 2  15 PRO HA   H  -8.088  -3.791  14.418 1.00 . B B . 797 PRO HA   1 1 
        2  4790 2 2  15 PRO HB2  H  -5.490  -3.454  14.718 1.00 . B B . 797 PRO HB2  1 1 
        2  4791 2 2  15 PRO HB3  H  -6.096  -4.498  13.619 1.00 . B B . 797 PRO HB3  1 1 
        2  4792 2 2  15 PRO HD2  H  -6.693  -1.401  11.599 1.00 . B B . 797 PRO HD2  1 1 
        2  4793 2 2  15 PRO HD3  H  -6.892  -2.979  11.227 1.00 . B B . 797 PRO HD3  1 1 
        2  4794 2 2  15 PRO HG2  H  -5.155  -1.843  13.181 1.00 . B B . 797 PRO HG2  1 1 
        2  4795 2 2  15 PRO HG3  H  -4.895  -3.163  12.256 1.00 . B B . 797 PRO HG3  1 1 
        2  4796 2 2  15 PRO N    N  -7.887  -2.410  12.931 1.00 . B B . 797 PRO N    1 1 
        2  4797 2 2  15 PRO O    O  -7.986  -0.919  15.233 1.00 . B B . 797 PRO O    1 1 
        2  4798 2 2  16 THR C    C  -5.388  -0.879  17.706 1.00 . B B . 798 THR C    1 1 
        2  4799 2 2  16 THR CA   C  -6.749  -1.558  17.629 1.00 . B B . 798 THR CA   1 1 
        2  4800 2 2  16 THR CB   C  -6.992  -2.348  18.930 1.00 . B B . 798 THR CB   1 1 
        2  4801 2 2  16 THR CG2  C  -7.768  -1.511  19.935 1.00 . B B . 798 THR CG2  1 1 
        2  4802 2 2  16 THR H    H  -6.432  -3.332  16.490 1.00 . B B . 798 THR H    1 1 
        2  4803 2 2  16 THR HA   H  -7.446  -0.846  17.546 1.00 . B B . 798 THR HA   1 1 
        2  4804 2 2  16 THR HB   H  -6.099  -2.613  19.294 1.00 . B B . 798 THR HB   1 1 
        2  4805 2 2  16 THR HG1  H  -7.961  -4.174  19.386 1.00 . B B . 798 THR HG1  1 1 
        2  4806 2 2  16 THR HG21 H  -8.657  -1.255  19.554 1.00 . B B . 798 THR HG21 1 1 
        2  4807 2 2  16 THR HG22 H  -7.904  -2.058  20.761 1.00 . B B . 798 THR HG22 1 1 
        2  4808 2 2  16 THR HG23 H  -7.253  -0.685  20.163 1.00 . B B . 798 THR HG23 1 1 
        2  4809 2 2  16 THR N    N  -6.842  -2.420  16.458 1.00 . B B . 798 THR N    1 1 
        2  4810 2 2  16 THR O    O  -5.298   0.347  17.773 1.00 . B B . 798 THR O    1 1 
        2  4811 2 2  16 THR OG1  O  -7.713  -3.551  18.644 1.00 . B B . 798 THR OG1  1 1 
        2  4812 2 2  17 GLU C    C  -1.976  -2.262  18.106 1.00 . B B . 799 GLU C    1 1 
        2  4813 2 2  17 GLU CA   C  -2.971  -1.157  17.763 1.00 . B B . 799 GLU CA   1 1 
        2  4814 2 2  17 GLU CB   C  -2.885  -0.038  18.804 1.00 . B B . 799 GLU CB   1 1 
        2  4815 2 2  17 GLU CD   C  -3.050   0.360  21.293 1.00 . B B . 799 GLU CD   1 1 
        2  4816 2 2  17 GLU CG   C  -3.643  -0.340  20.086 1.00 . B B . 799 GLU CG   1 1 
        2  4817 2 2  17 GLU H    H  -4.466  -2.672  17.639 1.00 . B B . 799 GLU H    1 1 
        2  4818 2 2  17 GLU HA   H  -2.727  -0.756  16.880 1.00 . B B . 799 GLU HA   1 1 
        2  4819 2 2  17 GLU HB2  H  -1.922   0.108  19.033 1.00 . B B . 799 GLU HB2  1 1 
        2  4820 2 2  17 GLU HB3  H  -3.262   0.797  18.403 1.00 . B B . 799 GLU HB3  1 1 
        2  4821 2 2  17 GLU HG2  H  -4.591  -0.040  19.977 1.00 . B B . 799 GLU HG2  1 1 
        2  4822 2 2  17 GLU HG3  H  -3.622  -1.327  20.247 1.00 . B B . 799 GLU HG3  1 1 
        2  4823 2 2  17 GLU N    N  -4.328  -1.683  17.695 1.00 . B B . 799 GLU N    1 1 
        2  4824 2 2  17 GLU O    O  -0.783  -2.146  17.825 1.00 . B B . 799 GLU O    1 1 
        2  4825 2 2  17 GLU OE1  O  -2.031  -0.132  21.822 1.00 . B B . 799 GLU OE1  1 1 
        2  4826 2 2  17 GLU OE2  O  -3.602   1.399  21.709 1.00 . B B . 799 GLU OE2  1 1 
        2  4827 2 2  18 GLN C    C  -1.635  -5.533  18.014 1.00 . B B . 800 GLN C    1 1 
        2  4828 2 2  18 GLN CA   C  -1.633  -4.458  19.096 1.00 . B B . 800 GLN CA   1 1 
        2  4829 2 2  18 GLN CB   C  -2.107  -5.052  20.424 1.00 . B B . 800 GLN CB   1 1 
        2  4830 2 2  18 GLN CD   C  -1.147  -3.546  22.210 1.00 . B B . 800 GLN CD   1 1 
        2  4831 2 2  18 GLN CG   C  -1.097  -4.909  21.549 1.00 . B B . 800 GLN CG   1 1 
        2  4832 2 2  18 GLN H    H  -3.456  -3.367  18.914 1.00 . B B . 800 GLN H    1 1 
        2  4833 2 2  18 GLN HA   H  -0.697  -4.118  19.182 1.00 . B B . 800 GLN HA   1 1 
        2  4834 2 2  18 GLN HB2  H  -2.950  -4.588  20.696 1.00 . B B . 800 GLN HB2  1 1 
        2  4835 2 2  18 GLN HB3  H  -2.292  -6.025  20.288 1.00 . B B . 800 GLN HB3  1 1 
        2  4836 2 2  18 GLN HE21 H  -0.254  -2.691  20.611 1.00 . B B . 800 GLN HE21 1 1 
        2  4837 2 2  18 GLN HE22 H  -0.649  -1.611  21.906 1.00 . B B . 800 GLN HE22 1 1 
        2  4838 2 2  18 GLN HG2  H  -1.286  -5.607  22.240 1.00 . B B . 800 GLN HG2  1 1 
        2  4839 2 2  18 GLN HG3  H  -0.180  -5.050  21.176 1.00 . B B . 800 GLN HG3  1 1 
        2  4840 2 2  18 GLN N    N  -2.477  -3.333  18.714 1.00 . B B . 800 GLN N    1 1 
        2  4841 2 2  18 GLN NE2  N  -0.642  -2.533  21.519 1.00 . B B . 800 GLN NE2  1 1 
        2  4842 2 2  18 GLN O    O  -0.792  -6.429  18.013 1.00 . B B . 800 GLN O    1 1 
        2  4843 2 2  18 GLN OE1  O  -1.637  -3.405  23.333 1.00 . B B . 800 GLN OE1  1 1 
        2  4844 2 2  19 ASP C    C  -1.959  -5.912  14.769 1.00 . B B . 801 ASP C    1 1 
        2  4845 2 2  19 ASP CA   C  -2.703  -6.402  16.008 1.00 . B B . 801 ASP CA   1 1 
        2  4846 2 2  19 ASP CB   C  -4.174  -6.651  15.669 1.00 . B B . 801 ASP CB   1 1 
        2  4847 2 2  19 ASP CG   C  -4.430  -8.073  15.211 1.00 . B B . 801 ASP CG   1 1 
        2  4848 2 2  19 ASP H    H  -3.248  -4.687  17.152 1.00 . B B . 801 ASP H    1 1 
        2  4849 2 2  19 ASP HA   H  -2.243  -7.237  16.311 1.00 . B B . 801 ASP HA   1 1 
        2  4850 2 2  19 ASP HB2  H  -4.725  -6.471  16.484 1.00 . B B . 801 ASP HB2  1 1 
        2  4851 2 2  19 ASP HB3  H  -4.445  -6.024  14.939 1.00 . B B . 801 ASP HB3  1 1 
        2  4852 2 2  19 ASP N    N  -2.590  -5.438  17.096 1.00 . B B . 801 ASP N    1 1 
        2  4853 2 2  19 ASP O    O  -1.728  -6.674  13.830 1.00 . B B . 801 ASP O    1 1 
        2  4854 2 2  19 ASP OD1  O  -4.149  -9.007  15.990 1.00 . B B . 801 ASP OD1  1 1 
        2  4855 2 2  19 ASP OD2  O  -4.910  -8.252  14.071 1.00 . B B . 801 ASP OD2  1 1 
        2  4856 2 2  20 LEU C    C   0.635  -4.142  13.851 1.00 . B B . 802 LEU C    1 1 
        2  4857 2 2  20 LEU CA   C  -0.874  -4.044  13.648 1.00 . B B . 802 LEU CA   1 1 
        2  4858 2 2  20 LEU CB   C  -1.283  -2.580  13.471 1.00 . B B . 802 LEU CB   1 1 
        2  4859 2 2  20 LEU CD1  C  -2.471  -0.790  12.181 1.00 . B B . 802 LEU CD1  1 1 
        2  4860 2 2  20 LEU CD2  C  -1.106  -2.502  10.972 1.00 . B B . 802 LEU CD2  1 1 
        2  4861 2 2  20 LEU CG   C  -2.008  -2.238  12.169 1.00 . B B . 802 LEU CG   1 1 
        2  4862 2 2  20 LEU H    H  -1.809  -4.067  15.565 1.00 . B B . 802 LEU H    1 1 
        2  4863 2 2  20 LEU HA   H  -1.112  -4.555  12.822 1.00 . B B . 802 LEU HA   1 1 
        2  4864 2 2  20 LEU HB2  H  -1.887  -2.337  14.230 1.00 . B B . 802 LEU HB2  1 1 
        2  4865 2 2  20 LEU HB3  H  -0.454  -2.023  13.514 1.00 . B B . 802 LEU HB3  1 1 
        2  4866 2 2  20 LEU HD11 H  -3.097  -0.646  12.948 1.00 . B B . 802 LEU HD11 1 1 
        2  4867 2 2  20 LEU HD12 H  -1.679  -0.187  12.279 1.00 . B B . 802 LEU HD12 1 1 
        2  4868 2 2  20 LEU HD13 H  -2.942  -0.585  11.323 1.00 . B B . 802 LEU HD13 1 1 
        2  4869 2 2  20 LEU HD21 H  -0.848  -3.468  10.965 1.00 . B B . 802 LEU HD21 1 1 
        2  4870 2 2  20 LEU HD22 H  -1.581  -2.278  10.121 1.00 . B B . 802 LEU HD22 1 1 
        2  4871 2 2  20 LEU HD23 H  -0.284  -1.938  11.053 1.00 . B B . 802 LEU HD23 1 1 
        2  4872 2 2  20 LEU HG   H  -2.803  -2.837  12.069 1.00 . B B . 802 LEU HG   1 1 
        2  4873 2 2  20 LEU N    N  -1.590  -4.636  14.772 1.00 . B B . 802 LEU N    1 1 
        2  4874 2 2  20 LEU O    O   1.381  -4.442  12.919 1.00 . B B . 802 LEU O    1 1 
        2  4875 2 2  21 THR C    C   2.990  -5.391  15.455 1.00 . B B . 803 THR C    1 1 
        2  4876 2 2  21 THR CA   C   2.498  -3.949  15.405 1.00 . B B . 803 THR CA   1 1 
        2  4877 2 2  21 THR CB   C   2.793  -3.270  16.755 1.00 . B B . 803 THR CB   1 1 
        2  4878 2 2  21 THR CG2  C   4.179  -3.645  17.259 1.00 . B B . 803 THR CG2  1 1 
        2  4879 2 2  21 THR H    H   0.423  -3.652  15.795 1.00 . B B . 803 THR H    1 1 
        2  4880 2 2  21 THR HA   H   3.003  -3.474  14.684 1.00 . B B . 803 THR HA   1 1 
        2  4881 2 2  21 THR HB   H   2.084  -3.558  17.399 1.00 . B B . 803 THR HB   1 1 
        2  4882 2 2  21 THR HG1  H   3.443  -1.335  16.195 1.00 . B B . 803 THR HG1  1 1 
        2  4883 2 2  21 THR HG21 H   4.873  -3.350  16.603 1.00 . B B . 803 THR HG21 1 1 
        2  4884 2 2  21 THR HG22 H   4.331  -3.185  18.134 1.00 . B B . 803 THR HG22 1 1 
        2  4885 2 2  21 THR HG23 H   4.241  -4.635  17.387 1.00 . B B . 803 THR HG23 1 1 
        2  4886 2 2  21 THR N    N   1.079  -3.889  15.078 1.00 . B B . 803 THR N    1 1 
        2  4887 2 2  21 THR O    O   4.176  -5.661  15.264 1.00 . B B . 803 THR O    1 1 
        2  4888 2 2  21 THR OG1  O   2.698  -1.848  16.621 1.00 . B B . 803 THR OG1  1 1 
        2  4889 2 2  22 LYS C    C   2.510  -8.340  14.392 1.00 . B B . 804 LYS C    1 1 
        2  4890 2 2  22 LYS CA   C   2.410  -7.731  15.786 1.00 . B B . 804 LYS CA   1 1 
        2  4891 2 2  22 LYS CB   C   1.363  -8.485  16.608 1.00 . B B . 804 LYS CB   1 1 
        2  4892 2 2  22 LYS CD   C  -0.111  -9.935  15.181 1.00 . B B . 804 LYS CD   1 1 
        2  4893 2 2  22 LYS CE   C  -0.188 -11.104  16.153 1.00 . B B . 804 LYS CE   1 1 
        2  4894 2 2  22 LYS CG   C   0.018  -8.610  15.913 1.00 . B B . 804 LYS CG   1 1 
        2  4895 2 2  22 LYS H    H   1.123  -6.034  15.858 1.00 . B B . 804 LYS H    1 1 
        2  4896 2 2  22 LYS HA   H   3.298  -7.822  16.236 1.00 . B B . 804 LYS HA   1 1 
        2  4897 2 2  22 LYS HB2  H   1.710  -9.404  16.794 1.00 . B B . 804 LYS HB2  1 1 
        2  4898 2 2  22 LYS HB3  H   1.229  -7.998  17.471 1.00 . B B . 804 LYS HB3  1 1 
        2  4899 2 2  22 LYS HD2  H  -0.942  -9.920  14.625 1.00 . B B . 804 LYS HD2  1 1 
        2  4900 2 2  22 LYS HD3  H   0.685 -10.058  14.588 1.00 . B B . 804 LYS HD3  1 1 
        2  4901 2 2  22 LYS HE2  H  -0.069 -10.759  17.084 1.00 . B B . 804 LYS HE2  1 1 
        2  4902 2 2  22 LYS HE3  H  -1.087 -11.535  16.070 1.00 . B B . 804 LYS HE3  1 1 
        2  4903 2 2  22 LYS HG2  H  -0.709  -8.545  16.597 1.00 . B B . 804 LYS HG2  1 1 
        2  4904 2 2  22 LYS HG3  H  -0.078  -7.864  15.254 1.00 . B B . 804 LYS HG3  1 1 
        2  4905 2 2  22 LYS HZ1  H   1.825 -11.855  15.856 1.00 . B B . 804 LYS HZ1  1 1 
        2  4906 2 2  22 LYS HZ2  H   0.966 -12.910  16.487 1.00 . B B . 804 LYS HZ2  1 1 
        2  4907 2 2  22 LYS HZ3  H   0.853 -12.631  15.018 1.00 . B B . 804 LYS HZ3  1 1 
        2  4908 2 2  22 LYS N    N   2.071  -6.316  15.712 1.00 . B B . 804 LYS N    1 1 
        2  4909 2 2  22 LYS NZ   N   0.862 -12.123  15.879 1.00 . B B . 804 LYS NZ   1 1 
        2  4910 2 2  22 LYS O    O   3.343  -9.213  14.143 1.00 . B B . 804 LYS O    1 1 
        2  4911 2 2  23 LEU C    C   2.761  -7.718  11.293 1.00 . B B . 805 LEU C    1 1 
        2  4912 2 2  23 LEU CA   C   1.654  -8.372  12.113 1.00 . B B . 805 LEU CA   1 1 
        2  4913 2 2  23 LEU CB   C   0.296  -8.107  11.459 1.00 . B B . 805 LEU CB   1 1 
        2  4914 2 2  23 LEU CD1  C  -2.131  -8.659  11.175 1.00 . B B . 805 LEU CD1  1 1 
        2  4915 2 2  23 LEU CD2  C  -0.528 -10.431  11.913 1.00 . B B . 805 LEU CD2  1 1 
        2  4916 2 2  23 LEU CG   C  -0.872  -8.951  11.974 1.00 . B B . 805 LEU CG   1 1 
        2  4917 2 2  23 LEU H    H   1.007  -7.163  13.747 1.00 . B B . 805 LEU H    1 1 
        2  4918 2 2  23 LEU HA   H   1.823  -9.357  12.137 1.00 . B B . 805 LEU HA   1 1 
        2  4919 2 2  23 LEU HB2  H   0.067  -7.145  11.607 1.00 . B B . 805 LEU HB2  1 1 
        2  4920 2 2  23 LEU HB3  H   0.389  -8.280  10.478 1.00 . B B . 805 LEU HB3  1 1 
        2  4921 2 2  23 LEU HD11 H  -1.974  -8.877  10.212 1.00 . B B . 805 LEU HD11 1 1 
        2  4922 2 2  23 LEU HD12 H  -2.882  -9.219  11.525 1.00 . B B . 805 LEU HD12 1 1 
        2  4923 2 2  23 LEU HD13 H  -2.367  -7.691  11.264 1.00 . B B . 805 LEU HD13 1 1 
        2  4924 2 2  23 LEU HD21 H   0.279 -10.601  12.478 1.00 . B B . 805 LEU HD21 1 1 
        2  4925 2 2  23 LEU HD22 H  -1.292 -10.981  12.250 1.00 . B B . 805 LEU HD22 1 1 
        2  4926 2 2  23 LEU HD23 H  -0.330 -10.681  10.965 1.00 . B B . 805 LEU HD23 1 1 
        2  4927 2 2  23 LEU HG   H  -1.035  -8.733  12.936 1.00 . B B . 805 LEU HG   1 1 
        2  4928 2 2  23 LEU N    N   1.660  -7.874  13.484 1.00 . B B . 805 LEU N    1 1 
        2  4929 2 2  23 LEU O    O   3.205  -8.265  10.282 1.00 . B B . 805 LEU O    1 1 
        2  4930 2 2  24 LEU C    C   5.636  -6.377  11.406 1.00 . B B . 806 LEU C    1 1 
        2  4931 2 2  24 LEU CA   C   4.264  -5.820  11.043 1.00 . B B . 806 LEU CA   1 1 
        2  4932 2 2  24 LEU CB   C   4.198  -4.331  11.389 1.00 . B B . 806 LEU CB   1 1 
        2  4933 2 2  24 LEU CD1  C   2.850  -2.219  11.452 1.00 . B B . 806 LEU CD1  1 1 
        2  4934 2 2  24 LEU CD2  C   3.387  -3.293   9.256 1.00 . B B . 806 LEU CD2  1 1 
        2  4935 2 2  24 LEU CG   C   3.073  -3.537  10.726 1.00 . B B . 806 LEU CG   1 1 
        2  4936 2 2  24 LEU H    H   2.805  -6.154  12.561 1.00 . B B . 806 LEU H    1 1 
        2  4937 2 2  24 LEU HA   H   4.131  -5.935  10.059 1.00 . B B . 806 LEU HA   1 1 
        2  4938 2 2  24 LEU HB2  H   4.085  -4.251  12.379 1.00 . B B . 806 LEU HB2  1 1 
        2  4939 2 2  24 LEU HB3  H   5.066  -3.915  11.118 1.00 . B B . 806 LEU HB3  1 1 
        2  4940 2 2  24 LEU HD11 H   2.601  -2.400  12.404 1.00 . B B . 806 LEU HD11 1 1 
        2  4941 2 2  24 LEU HD12 H   3.689  -1.676  11.424 1.00 . B B . 806 LEU HD12 1 1 
        2  4942 2 2  24 LEU HD13 H   2.112  -1.714  11.005 1.00 . B B . 806 LEU HD13 1 1 
        2  4943 2 2  24 LEU HD21 H   3.489  -4.174   8.794 1.00 . B B . 806 LEU HD21 1 1 
        2  4944 2 2  24 LEU HD22 H   2.650  -2.773   8.823 1.00 . B B . 806 LEU HD22 1 1 
        2  4945 2 2  24 LEU HD23 H   4.242  -2.779   9.187 1.00 . B B . 806 LEU HD23 1 1 
        2  4946 2 2  24 LEU HG   H   2.231  -4.075  10.755 1.00 . B B . 806 LEU HG   1 1 
        2  4947 2 2  24 LEU N    N   3.206  -6.547  11.734 1.00 . B B . 806 LEU N    1 1 
        2  4948 2 2  24 LEU O    O   6.565  -6.352  10.596 1.00 . B B . 806 LEU O    1 1 
        2  4949 2 2  25 LEU C    C   7.313  -8.774  12.400 1.00 . B B . 807 LEU C    1 1 
        2  4950 2 2  25 LEU CA   C   7.018  -7.451  13.099 1.00 . B B . 807 LEU CA   1 1 
        2  4951 2 2  25 LEU CB   C   6.968  -7.662  14.614 1.00 . B B . 807 LEU CB   1 1 
        2  4952 2 2  25 LEU CD1  C   7.011  -6.732  16.941 1.00 . B B . 807 LEU CD1  1 1 
        2  4953 2 2  25 LEU CD2  C   8.704  -5.972  15.263 1.00 . B B . 807 LEU CD2  1 1 
        2  4954 2 2  25 LEU CG   C   7.269  -6.433  15.472 1.00 . B B . 807 LEU CG   1 1 
        2  4955 2 2  25 LEU H    H   4.967  -6.877  13.240 1.00 . B B . 807 LEU H    1 1 
        2  4956 2 2  25 LEU HA   H   7.752  -6.810  12.877 1.00 . B B . 807 LEU HA   1 1 
        2  4957 2 2  25 LEU HB2  H   6.050  -7.981  14.849 1.00 . B B . 807 LEU HB2  1 1 
        2  4958 2 2  25 LEU HB3  H   7.636  -8.368  14.847 1.00 . B B . 807 LEU HB3  1 1 
        2  4959 2 2  25 LEU HD11 H   6.052  -6.988  17.066 1.00 . B B . 807 LEU HD11 1 1 
        2  4960 2 2  25 LEU HD12 H   7.598  -7.485  17.237 1.00 . B B . 807 LEU HD12 1 1 
        2  4961 2 2  25 LEU HD13 H   7.213  -5.918  17.486 1.00 . B B . 807 LEU HD13 1 1 
        2  4962 2 2  25 LEU HD21 H   8.835  -5.744  14.298 1.00 . B B . 807 LEU HD21 1 1 
        2  4963 2 2  25 LEU HD22 H   8.898  -5.168  15.825 1.00 . B B . 807 LEU HD22 1 1 
        2  4964 2 2  25 LEU HD23 H   9.324  -6.714  15.517 1.00 . B B . 807 LEU HD23 1 1 
        2  4965 2 2  25 LEU HG   H   6.681  -5.678  15.181 1.00 . B B . 807 LEU HG   1 1 
        2  4966 2 2  25 LEU N    N   5.758  -6.884  12.628 1.00 . B B . 807 LEU N    1 1 
        2  4967 2 2  25 LEU O    O   8.397  -8.965  11.848 1.00 . B B . 807 LEU O    1 1 
        2  4968 2 2  26 GLU C    C   6.815 -10.835  10.307 1.00 . B B . 808 GLU C    1 1 
        2  4969 2 2  26 GLU CA   C   6.502 -10.986  11.793 1.00 . B B . 808 GLU CA   1 1 
        2  4970 2 2  26 GLU CB   C   5.234 -11.824  11.975 1.00 . B B . 808 GLU CB   1 1 
        2  4971 2 2  26 GLU CD   C   5.049 -13.997  13.249 1.00 . B B . 808 GLU CD   1 1 
        2  4972 2 2  26 GLU CG   C   5.133 -12.485  13.339 1.00 . B B . 808 GLU CG   1 1 
        2  4973 2 2  26 GLU H    H   5.485  -9.466  12.891 1.00 . B B . 808 GLU H    1 1 
        2  4974 2 2  26 GLU HA   H   7.248 -11.481  12.238 1.00 . B B . 808 GLU HA   1 1 
        2  4975 2 2  26 GLU HB2  H   4.441 -11.228  11.853 1.00 . B B . 808 GLU HB2  1 1 
        2  4976 2 2  26 GLU HB3  H   5.224 -12.539  11.276 1.00 . B B . 808 GLU HB3  1 1 
        2  4977 2 2  26 GLU HG2  H   5.941 -12.241  13.875 1.00 . B B . 808 GLU HG2  1 1 
        2  4978 2 2  26 GLU HG3  H   4.313 -12.147  13.800 1.00 . B B . 808 GLU HG3  1 1 
        2  4979 2 2  26 GLU N    N   6.344  -9.682  12.426 1.00 . B B . 808 GLU N    1 1 
        2  4980 2 2  26 GLU O    O   5.920 -10.623   9.491 1.00 . B B . 808 GLU O    1 1 
        2  4981 2 2  26 GLU OE1  O   4.266 -14.500  12.417 1.00 . B B . 808 GLU OE1  1 1 
        2  4982 2 2  26 GLU OE2  O   5.768 -14.676  14.009 1.00 . B B . 808 GLU OE2  1 1 
        2  4983 2 2  27 GLY C    C   9.950 -10.376   8.439 1.00 . B B . 809 GLY C    1 1 
        2  4984 2 2  27 GLY CA   C   8.505 -10.818   8.578 1.00 . B B . 809 GLY CA   1 1 
        2  4985 2 2  27 GLY H    H   8.784 -11.117  10.669 1.00 . B B . 809 GLY H    1 1 
        2  4986 2 2  27 GLY HA2  H   8.396 -11.705   8.128 1.00 . B B . 809 GLY HA2  1 1 
        2  4987 2 2  27 GLY HA3  H   7.918 -10.143   8.131 1.00 . B B . 809 GLY HA3  1 1 
        2  4988 2 2  27 GLY N    N   8.096 -10.945   9.964 1.00 . B B . 809 GLY N    1 1 
        2  4989 2 2  27 GLY O    O  10.635 -10.764   7.491 1.00 . B B . 809 GLY O    1 1 
        2  4990 2 2  28 GLN C    C  12.779 -10.225   9.338 1.00 . B B . 810 GLN C    1 1 
        2  4991 2 2  28 GLN CA   C  11.784  -9.070   9.360 1.00 . B B . 810 GLN CA   1 1 
        2  4992 2 2  28 GLN CB   C  12.048  -8.177  10.574 1.00 . B B . 810 GLN CB   1 1 
        2  4993 2 2  28 GLN CD   C  13.142  -5.984  11.188 1.00 . B B . 810 GLN CD   1 1 
        2  4994 2 2  28 GLN CG   C  12.226  -6.709  10.222 1.00 . B B . 810 GLN CG   1 1 
        2  4995 2 2  28 GLN H    H   9.806  -9.285  10.127 1.00 . B B . 810 GLN H    1 1 
        2  4996 2 2  28 GLN HA   H  11.904  -8.552   8.513 1.00 . B B . 810 GLN HA   1 1 
        2  4997 2 2  28 GLN HB2  H  11.274  -8.259  11.202 1.00 . B B . 810 GLN HB2  1 1 
        2  4998 2 2  28 GLN HB3  H  12.880  -8.496  11.027 1.00 . B B . 810 GLN HB3  1 1 
        2  4999 2 2  28 GLN HE21 H  14.691  -6.135   9.897 1.00 . B B . 810 GLN HE21 1 1 
        2  5000 2 2  28 GLN HE22 H  15.045  -5.330  11.389 1.00 . B B . 810 GLN HE22 1 1 
        2  5001 2 2  28 GLN HG2  H  12.615  -6.645   9.303 1.00 . B B . 810 GLN HG2  1 1 
        2  5002 2 2  28 GLN HG3  H  11.330  -6.265  10.236 1.00 . B B . 810 GLN HG3  1 1 
        2  5003 2 2  28 GLN N    N  10.413  -9.564   9.383 1.00 . B B . 810 GLN N    1 1 
        2  5004 2 2  28 GLN NE2  N  14.396  -5.801  10.792 1.00 . B B . 810 GLN NE2  1 1 
        2  5005 2 2  28 GLN O    O  12.392 -11.392   9.369 1.00 . B B . 810 GLN O    1 1 
        2  5006 2 2  28 GLN OE1  O  12.728  -5.593  12.280 1.00 . B B . 810 GLN OE1  1 1 
        2  5007 2 2  29 GLY C    C  16.411 -10.423   9.831 1.00 . B B . 811 GLY C    1 1 
        2  5008 2 2  29 GLY CA   C  15.097 -10.913   9.259 1.00 . B B . 811 GLY CA   1 1 
        2  5009 2 2  29 GLY H    H  14.325  -8.926   9.260 1.00 . B B . 811 GLY H    1 1 
        2  5010 2 2  29 GLY HA2  H  14.785 -11.697   9.796 1.00 . B B . 811 GLY HA2  1 1 
        2  5011 2 2  29 GLY HA3  H  15.245 -11.196   8.311 1.00 . B B . 811 GLY HA3  1 1 
        2  5012 2 2  29 GLY N    N  14.065  -9.891   9.284 1.00 . B B . 811 GLY N    1 1 
        2  5013 2 2  29 GLY O    O  17.369 -10.195   9.093 1.00 . B B . 811 GLY O    1 1 
        2  5014 2 2  30 GLU C    C  17.516  -9.876  13.335 1.00 . B B . 812 GLU C    1 1 
        2  5015 2 2  30 GLU CA   C  17.665  -9.791  11.818 1.00 . B B . 812 GLU CA   1 1 
        2  5016 2 2  30 GLU CB   C  17.977  -8.350  11.407 1.00 . B B . 812 GLU CB   1 1 
        2  5017 2 2  30 GLU CD   C  19.991  -7.416  12.610 1.00 . B B . 812 GLU CD   1 1 
        2  5018 2 2  30 GLU CG   C  19.464  -8.046  11.336 1.00 . B B . 812 GLU CG   1 1 
        2  5019 2 2  30 GLU H    H  15.645 -10.462  11.696 1.00 . B B . 812 GLU H    1 1 
        2  5020 2 2  30 GLU HA   H  18.441 -10.353  11.531 1.00 . B B . 812 GLU HA   1 1 
        2  5021 2 2  30 GLU HB2  H  17.577  -8.185  10.505 1.00 . B B . 812 GLU HB2  1 1 
        2  5022 2 2  30 GLU HB3  H  17.560  -7.733  12.075 1.00 . B B . 812 GLU HB3  1 1 
        2  5023 2 2  30 GLU HG2  H  19.959  -8.899  11.173 1.00 . B B . 812 GLU HG2  1 1 
        2  5024 2 2  30 GLU HG3  H  19.627  -7.416  10.577 1.00 . B B . 812 GLU HG3  1 1 
        2  5025 2 2  30 GLU N    N  16.458 -10.259  11.150 1.00 . B B . 812 GLU N    1 1 
        2  5026 2 2  30 GLU O    O  18.272 -10.579  14.005 1.00 . B B . 812 GLU O    1 1 
        2  5027 2 2  30 GLU OE1  O  19.398  -6.416  13.068 1.00 . B B . 812 GLU OE1  1 1 
        2  5028 2 2  30 GLU OE2  O  20.998  -7.921  13.151 1.00 . B B . 812 GLU OE2  1 1 
        2  5029 2 2  31 SER C    C  14.801  -8.982  15.601 1.00 . B B . 813 SER C    1 1 
        2  5030 2 2  31 SER CA   C  16.288  -9.145  15.305 1.00 . B B . 813 SER CA   1 1 
        2  5031 2 2  31 SER CB   C  17.079  -8.019  15.973 1.00 . B B . 813 SER CB   1 1 
        2  5032 2 2  31 SER H    H  15.952  -8.606  13.270 1.00 . B B . 813 SER H    1 1 
        2  5033 2 2  31 SER HA   H  16.575 -10.031  15.669 1.00 . B B . 813 SER HA   1 1 
        2  5034 2 2  31 SER HB2  H  17.073  -8.159  16.963 1.00 . B B . 813 SER HB2  1 1 
        2  5035 2 2  31 SER HB3  H  18.022  -8.040  15.640 1.00 . B B . 813 SER HB3  1 1 
        2  5036 2 2  31 SER HG   H  16.947  -5.920  16.017 1.00 . B B . 813 SER HG   1 1 
        2  5037 2 2  31 SER N    N  16.535  -9.155  13.869 1.00 . B B . 813 SER N    1 1 
        2  5038 2 2  31 SER O    O  13.994  -8.787  14.692 1.00 . B B . 813 SER O    1 1 
        2  5039 2 2  31 SER OG   O  16.511  -6.754  15.679 1.00 . B B . 813 SER OG   1 1 
        2  5040 2 2  32 GLY C    C  12.879  -8.012  18.469 1.00 . B B . 814 GLY C    1 1 
        2  5041 2 2  32 GLY CA   C  13.054  -8.925  17.271 1.00 . B B . 814 GLY CA   1 1 
        2  5042 2 2  32 GLY H    H  15.141  -9.226  17.577 1.00 . B B . 814 GLY H    1 1 
        2  5043 2 2  32 GLY HA2  H  12.540  -8.547  16.501 1.00 . B B . 814 GLY HA2  1 1 
        2  5044 2 2  32 GLY HA3  H  12.693  -9.829  17.501 1.00 . B B . 814 GLY HA3  1 1 
        2  5045 2 2  32 GLY N    N  14.444  -9.065  16.878 1.00 . B B . 814 GLY N    1 1 
        2  5046 2 2  32 GLY O    O  12.583  -6.833  18.286 1.00 . B B . 814 GLY O    1 1 
        3  5047 1 1   1 GLY C    C  -0.034   6.812 -11.527 1.00 . A A . 254 GLY C    1 1 
        3  5048 1 1   1 GLY CA   C  -0.815   7.684 -10.565 1.00 . A A . 254 GLY CA   1 1 
        3  5049 1 1   1 GLY H1   H  -0.544   9.236  -9.303 1.00 . A A . 254 GLY H1   1 1 
        3  5050 1 1   1 GLY H2   H   0.416   9.282 -10.623 1.00 . A A . 254 GLY H2   1 1 
        3  5051 1 1   1 GLY H3   H   0.745   8.239  -9.411 1.00 . A A . 254 GLY H3   1 1 
        3  5052 1 1   1 GLY HA2  H  -1.216   7.102  -9.858 1.00 . A A . 254 GLY HA2  1 1 
        3  5053 1 1   1 GLY HA3  H  -1.545   8.145 -11.070 1.00 . A A . 254 GLY HA3  1 1 
        3  5054 1 1   1 GLY N    N   0.015   8.688  -9.926 1.00 . A A . 254 GLY N    1 1 
        3  5055 1 1   1 GLY O    O  -0.277   5.609 -11.624 1.00 . A A . 254 GLY O    1 1 
        3  5056 1 1   2 HIS C    C   3.180   6.623 -12.739 1.00 . A A . 255 HIS C    1 1 
        3  5057 1 1   2 HIS CA   C   1.728   6.690 -13.203 1.00 . A A . 255 HIS CA   1 1 
        3  5058 1 1   2 HIS CB   C   1.650   7.352 -14.578 1.00 . A A . 255 HIS CB   1 1 
        3  5059 1 1   2 HIS CD2  C  -0.051   5.643 -15.535 1.00 . A A . 255 HIS CD2  1 1 
        3  5060 1 1   2 HIS CE1  C   0.655   5.618 -17.610 1.00 . A A . 255 HIS CE1  1 1 
        3  5061 1 1   2 HIS CG   C   0.997   6.496 -15.619 1.00 . A A . 255 HIS CG   1 1 
        3  5062 1 1   2 HIS H    H   1.058   8.400 -12.118 1.00 . A A . 255 HIS H    1 1 
        3  5063 1 1   2 HIS HA   H   1.379   5.755 -13.263 1.00 . A A . 255 HIS HA   1 1 
        3  5064 1 1   2 HIS HB2  H   1.126   8.200 -14.493 1.00 . A A . 255 HIS HB2  1 1 
        3  5065 1 1   2 HIS HB3  H   2.579   7.564 -14.881 1.00 . A A . 255 HIS HB3  1 1 
        3  5066 1 1   2 HIS HD2  H  -0.586   5.439 -14.715 1.00 . A A . 255 HIS HD2  1 1 
        3  5067 1 1   2 HIS HE1  H   0.742   5.404 -18.583 1.00 . A A . 255 HIS HE1  1 1 
        3  5068 1 1   2 HIS HE2  H  -0.938   4.444 -17.058 1.00 . A A . 255 HIS HE2  1 1 
        3  5069 1 1   2 HIS N    N   0.908   7.419 -12.242 1.00 . A A . 255 HIS N    1 1 
        3  5070 1 1   2 HIS ND1  N   1.417   6.456 -16.932 1.00 . A A . 255 HIS ND1  1 1 
        3  5071 1 1   2 HIS NE2  N  -0.243   5.109 -16.786 1.00 . A A . 255 HIS NE2  1 1 
        3  5072 1 1   2 HIS O    O   4.091   6.441 -13.545 1.00 . A A . 255 HIS O    1 1 
        3  5073 1 1   3 MET C    C   4.721   6.025  -9.513 1.00 . A A . 256 MET C    1 1 
        3  5074 1 1   3 MET CA   C   4.729   6.731 -10.864 1.00 . A A . 256 MET CA   1 1 
        3  5075 1 1   3 MET CB   C   5.286   8.147 -10.710 1.00 . A A . 256 MET CB   1 1 
        3  5076 1 1   3 MET CE   C   7.959  10.309 -13.077 1.00 . A A . 256 MET CE   1 1 
        3  5077 1 1   3 MET CG   C   6.122   8.604 -11.895 1.00 . A A . 256 MET CG   1 1 
        3  5078 1 1   3 MET H    H   2.604   6.923 -10.831 1.00 . A A . 256 MET H    1 1 
        3  5079 1 1   3 MET HA   H   5.308   6.200 -11.483 1.00 . A A . 256 MET HA   1 1 
        3  5080 1 1   3 MET HB2  H   4.519   8.779 -10.602 1.00 . A A . 256 MET HB2  1 1 
        3  5081 1 1   3 MET HB3  H   5.858   8.175  -9.890 1.00 . A A . 256 MET HB3  1 1 
        3  5082 1 1   3 MET HE1  H   7.226  10.586 -13.698 1.00 . A A . 256 MET HE1  1 1 
        3  5083 1 1   3 MET HE2  H   8.626  11.050 -12.998 1.00 . A A . 256 MET HE2  1 1 
        3  5084 1 1   3 MET HE3  H   8.409   9.492 -13.437 1.00 . A A . 256 MET HE3  1 1 
        3  5085 1 1   3 MET HG2  H   6.647   7.822 -12.230 1.00 . A A . 256 MET HG2  1 1 
        3  5086 1 1   3 MET HG3  H   5.503   8.921 -12.613 1.00 . A A . 256 MET HG3  1 1 
        3  5087 1 1   3 MET N    N   3.387   6.775 -11.435 1.00 . A A . 256 MET N    1 1 
        3  5088 1 1   3 MET O    O   3.793   6.187  -8.720 1.00 . A A . 256 MET O    1 1 
        3  5089 1 1   3 MET SD   S   7.260   9.936 -11.470 1.00 . A A . 256 MET SD   1 1 
        3  5090 1 1   4 THR C    C   7.082   4.976  -7.197 1.00 . A A . 257 THR C    1 1 
        3  5091 1 1   4 THR CA   C   5.876   4.507  -8.001 1.00 . A A . 257 THR CA   1 1 
        3  5092 1 1   4 THR CB   C   5.994   2.989  -8.243 1.00 . A A . 257 THR CB   1 1 
        3  5093 1 1   4 THR CG2  C   4.806   2.475  -9.042 1.00 . A A . 257 THR CG2  1 1 
        3  5094 1 1   4 THR H    H   6.485   5.148  -9.940 1.00 . A A . 257 THR H    1 1 
        3  5095 1 1   4 THR HA   H   5.054   4.688  -7.461 1.00 . A A . 257 THR HA   1 1 
        3  5096 1 1   4 THR HB   H   6.051   2.544  -7.349 1.00 . A A . 257 THR HB   1 1 
        3  5097 1 1   4 THR HG1  H   7.652   1.811  -8.828 1.00 . A A . 257 THR HG1  1 1 
        3  5098 1 1   4 THR HG21 H   4.768   2.931  -9.931 1.00 . A A . 257 THR HG21 1 1 
        3  5099 1 1   4 THR HG22 H   4.920   1.491  -9.177 1.00 . A A . 257 THR HG22 1 1 
        3  5100 1 1   4 THR HG23 H   3.957   2.647  -8.542 1.00 . A A . 257 THR HG23 1 1 
        3  5101 1 1   4 THR N    N   5.762   5.239  -9.255 1.00 . A A . 257 THR N    1 1 
        3  5102 1 1   4 THR O    O   8.189   5.084  -7.724 1.00 . A A . 257 THR O    1 1 
        3  5103 1 1   4 THR OG1  O   7.207   2.699  -8.944 1.00 . A A . 257 THR OG1  1 1 
        3  5104 1 1   5 GLY C    C   8.775   4.564  -4.517 1.00 . A A . 258 GLY C    1 1 
        3  5105 1 1   5 GLY CA   C   7.942   5.709  -5.058 1.00 . A A . 258 GLY CA   1 1 
        3  5106 1 1   5 GLY H    H   5.943   5.151  -5.537 1.00 . A A . 258 GLY H    1 1 
        3  5107 1 1   5 GLY HA2  H   8.536   6.317  -5.585 1.00 . A A . 258 GLY HA2  1 1 
        3  5108 1 1   5 GLY HA3  H   7.550   6.212  -4.288 1.00 . A A . 258 GLY HA3  1 1 
        3  5109 1 1   5 GLY N    N   6.863   5.255  -5.915 1.00 . A A . 258 GLY N    1 1 
        3  5110 1 1   5 GLY O    O   8.918   3.530  -5.168 1.00 . A A . 258 GLY O    1 1 
        3  5111 1 1   6 VAL C    C   9.428   3.088  -1.509 1.00 . A A . 259 VAL C    1 1 
        3  5112 1 1   6 VAL CA   C  10.149   3.722  -2.693 1.00 . A A . 259 VAL CA   1 1 
        3  5113 1 1   6 VAL CB   C  11.494   4.299  -2.212 1.00 . A A . 259 VAL CB   1 1 
        3  5114 1 1   6 VAL CG1  C  12.373   3.197  -1.639 1.00 . A A . 259 VAL CG1  1 1 
        3  5115 1 1   6 VAL CG2  C  12.203   5.018  -3.351 1.00 . A A . 259 VAL CG2  1 1 
        3  5116 1 1   6 VAL H    H   9.172   5.613  -2.841 1.00 . A A . 259 VAL H    1 1 
        3  5117 1 1   6 VAL HA   H  10.310   3.004  -3.371 1.00 . A A . 259 VAL HA   1 1 
        3  5118 1 1   6 VAL HB   H  11.301   4.946  -1.474 1.00 . A A . 259 VAL HB   1 1 
        3  5119 1 1   6 VAL HG11 H  11.915   2.767  -0.861 1.00 . A A . 259 VAL HG11 1 1 
        3  5120 1 1   6 VAL HG12 H  12.556   2.508  -2.341 1.00 . A A . 259 VAL HG12 1 1 
        3  5121 1 1   6 VAL HG13 H  13.236   3.601  -1.336 1.00 . A A . 259 VAL HG13 1 1 
        3  5122 1 1   6 VAL HG21 H  12.377   4.376  -4.098 1.00 . A A . 259 VAL HG21 1 1 
        3  5123 1 1   6 VAL HG22 H  11.631   5.768  -3.683 1.00 . A A . 259 VAL HG22 1 1 
        3  5124 1 1   6 VAL HG23 H  13.072   5.383  -3.016 1.00 . A A . 259 VAL HG23 1 1 
        3  5125 1 1   6 VAL N    N   9.326   4.749  -3.321 1.00 . A A . 259 VAL N    1 1 
        3  5126 1 1   6 VAL O    O   9.552   1.889  -1.265 1.00 . A A . 259 VAL O    1 1 
        3  5127 1 1   7 GLU C    C   6.614   2.784  -0.041 1.00 . A A . 260 GLU C    1 1 
        3  5128 1 1   7 GLU CA   C   7.934   3.421   0.383 1.00 . A A . 260 GLU CA   1 1 
        3  5129 1 1   7 GLU CB   C   7.671   4.568   1.361 1.00 . A A . 260 GLU CB   1 1 
        3  5130 1 1   7 GLU CD   C  10.170   4.638   1.720 1.00 . A A . 260 GLU CD   1 1 
        3  5131 1 1   7 GLU CG   C   8.886   5.440   1.617 1.00 . A A . 260 GLU CG   1 1 
        3  5132 1 1   7 GLU H    H   8.613   4.868  -1.028 1.00 . A A . 260 GLU H    1 1 
        3  5133 1 1   7 GLU HA   H   8.486   2.744   0.870 1.00 . A A . 260 GLU HA   1 1 
        3  5134 1 1   7 GLU HB2  H   6.943   5.142   0.986 1.00 . A A . 260 GLU HB2  1 1 
        3  5135 1 1   7 GLU HB3  H   7.372   4.178   2.232 1.00 . A A . 260 GLU HB3  1 1 
        3  5136 1 1   7 GLU HG2  H   8.977   6.093   0.865 1.00 . A A . 260 GLU HG2  1 1 
        3  5137 1 1   7 GLU HG3  H   8.750   5.936   2.474 1.00 . A A . 260 GLU HG3  1 1 
        3  5138 1 1   7 GLU N    N   8.674   3.902  -0.777 1.00 . A A . 260 GLU N    1 1 
        3  5139 1 1   7 GLU O    O   5.862   3.357  -0.830 1.00 . A A . 260 GLU O    1 1 
        3  5140 1 1   7 GLU OE1  O  10.277   3.806   2.644 1.00 . A A . 260 GLU OE1  1 1 
        3  5141 1 1   7 GLU OE2  O  11.065   4.843   0.874 1.00 . A A . 260 GLU OE2  1 1 
        3  5142 1 1   8 SER C    C   4.978  -0.383   1.006 1.00 . A A . 261 SER C    1 1 
        3  5143 1 1   8 SER CA   C   5.110   0.881   0.162 1.00 . A A . 261 SER CA   1 1 
        3  5144 1 1   8 SER CB   C   5.086   0.520  -1.324 1.00 . A A . 261 SER CB   1 1 
        3  5145 1 1   8 SER H    H   6.988   1.185   1.127 1.00 . A A . 261 SER H    1 1 
        3  5146 1 1   8 SER HA   H   4.340   1.478   0.387 1.00 . A A . 261 SER HA   1 1 
        3  5147 1 1   8 SER HB2  H   4.256  -0.003  -1.519 1.00 . A A . 261 SER HB2  1 1 
        3  5148 1 1   8 SER HB3  H   5.083   1.362  -1.864 1.00 . A A . 261 SER HB3  1 1 
        3  5149 1 1   8 SER HG   H   6.468  -1.053  -1.133 1.00 . A A . 261 SER HG   1 1 
        3  5150 1 1   8 SER N    N   6.338   1.597   0.489 1.00 . A A . 261 SER N    1 1 
        3  5151 1 1   8 SER O    O   5.920  -0.790   1.686 1.00 . A A . 261 SER O    1 1 
        3  5152 1 1   8 SER OG   O   6.217  -0.255  -1.680 1.00 . A A . 261 SER OG   1 1 
        3  5153 1 1   9 PHE C    C   2.289  -2.919   1.209 1.00 . A A . 262 PHE C    1 1 
        3  5154 1 1   9 PHE CA   C   3.545  -2.217   1.717 1.00 . A A . 262 PHE CA   1 1 
        3  5155 1 1   9 PHE CB   C   3.395  -1.892   3.205 1.00 . A A . 262 PHE CB   1 1 
        3  5156 1 1   9 PHE CD1  C   2.507   0.454   3.226 1.00 . A A . 262 PHE CD1  1 1 
        3  5157 1 1   9 PHE CD2  C   1.104  -1.296   4.034 1.00 . A A . 262 PHE CD2  1 1 
        3  5158 1 1   9 PHE CE1  C   1.513   1.378   3.490 1.00 . A A . 262 PHE CE1  1 1 
        3  5159 1 1   9 PHE CE2  C   0.106  -0.376   4.301 1.00 . A A . 262 PHE CE2  1 1 
        3  5160 1 1   9 PHE CG   C   2.313  -0.891   3.494 1.00 . A A . 262 PHE CG   1 1 
        3  5161 1 1   9 PHE CZ   C   0.312   0.963   4.029 1.00 . A A . 262 PHE CZ   1 1 
        3  5162 1 1   9 PHE H    H   3.077  -0.618   0.385 1.00 . A A . 262 PHE H    1 1 
        3  5163 1 1   9 PHE HA   H   4.310  -2.835   1.536 1.00 . A A . 262 PHE HA   1 1 
        3  5164 1 1   9 PHE HB2  H   3.183  -2.738   3.693 1.00 . A A . 262 PHE HB2  1 1 
        3  5165 1 1   9 PHE HB3  H   4.264  -1.525   3.537 1.00 . A A . 262 PHE HB3  1 1 
        3  5166 1 1   9 PHE HD1  H   3.376   0.761   2.837 1.00 . A A . 262 PHE HD1  1 1 
        3  5167 1 1   9 PHE HD2  H   0.951  -2.264   4.233 1.00 . A A . 262 PHE HD2  1 1 
        3  5168 1 1   9 PHE HE1  H   1.666   2.346   3.290 1.00 . A A . 262 PHE HE1  1 1 
        3  5169 1 1   9 PHE HE2  H  -0.763  -0.681   4.690 1.00 . A A . 262 PHE HE2  1 1 
        3  5170 1 1   9 PHE HZ   H  -0.407   1.631   4.222 1.00 . A A . 262 PHE HZ   1 1 
        3  5171 1 1   9 PHE N    N   3.803  -0.999   0.957 1.00 . A A . 262 PHE N    1 1 
        3  5172 1 1   9 PHE O    O   1.524  -2.357   0.426 1.00 . A A . 262 PHE O    1 1 
        3  5173 1 1  10 MET C    C   0.202  -5.510   2.470 1.00 . A A . 263 MET C    1 1 
        3  5174 1 1  10 MET CA   C   0.922  -4.932   1.255 1.00 . A A . 263 MET CA   1 1 
        3  5175 1 1  10 MET CB   C   1.343  -6.062   0.312 1.00 . A A . 263 MET CB   1 1 
        3  5176 1 1  10 MET CE   C   3.897  -7.828  -1.140 1.00 . A A . 263 MET CE   1 1 
        3  5177 1 1  10 MET CG   C   2.273  -5.607  -0.801 1.00 . A A . 263 MET CG   1 1 
        3  5178 1 1  10 MET H    H   2.745  -4.554   2.297 1.00 . A A . 263 MET H    1 1 
        3  5179 1 1  10 MET HA   H   0.288  -4.315   0.789 1.00 . A A . 263 MET HA   1 1 
        3  5180 1 1  10 MET HB2  H   1.811  -6.765   0.848 1.00 . A A . 263 MET HB2  1 1 
        3  5181 1 1  10 MET HB3  H   0.521  -6.452  -0.103 1.00 . A A . 263 MET HB3  1 1 
        3  5182 1 1  10 MET HE1  H   4.674  -7.222  -0.970 1.00 . A A . 263 MET HE1  1 1 
        3  5183 1 1  10 MET HE2  H   3.537  -8.161  -0.268 1.00 . A A . 263 MET HE2  1 1 
        3  5184 1 1  10 MET HE3  H   4.195  -8.604  -1.696 1.00 . A A . 263 MET HE3  1 1 
        3  5185 1 1  10 MET HG2  H   1.845  -4.837  -1.274 1.00 . A A . 263 MET HG2  1 1 
        3  5186 1 1  10 MET HG3  H   3.134  -5.308  -0.390 1.00 . A A . 263 MET HG3  1 1 
        3  5187 1 1  10 MET N    N   2.085  -4.152   1.662 1.00 . A A . 263 MET N    1 1 
        3  5188 1 1  10 MET O    O   0.795  -5.673   3.537 1.00 . A A . 263 MET O    1 1 
        3  5189 1 1  10 MET SD   S   2.615  -6.915  -1.996 1.00 . A A . 263 MET SD   1 1 
        3  5190 1 1  11 THR C    C  -2.625  -7.628   2.928 1.00 . A A . 264 THR C    1 1 
        3  5191 1 1  11 THR CA   C  -1.881  -6.377   3.382 1.00 . A A . 264 THR CA   1 1 
        3  5192 1 1  11 THR CB   C  -2.900  -5.352   3.913 1.00 . A A . 264 THR CB   1 1 
        3  5193 1 1  11 THR CG2  C  -2.208  -4.054   4.304 1.00 . A A . 264 THR CG2  1 1 
        3  5194 1 1  11 THR H    H  -1.505  -5.665   1.408 1.00 . A A . 264 THR H    1 1 
        3  5195 1 1  11 THR HA   H  -1.263  -6.636   4.124 1.00 . A A . 264 THR HA   1 1 
        3  5196 1 1  11 THR HB   H  -3.363  -5.765   4.697 1.00 . A A . 264 THR HB   1 1 
        3  5197 1 1  11 THR HG1  H  -3.770  -5.425   1.986 1.00 . A A . 264 THR HG1  1 1 
        3  5198 1 1  11 THR HG21 H  -1.750  -3.657   3.509 1.00 . A A . 264 THR HG21 1 1 
        3  5199 1 1  11 THR HG22 H  -2.901  -3.418   4.642 1.00 . A A . 264 THR HG22 1 1 
        3  5200 1 1  11 THR HG23 H  -1.535  -4.228   5.023 1.00 . A A . 264 THR HG23 1 1 
        3  5201 1 1  11 THR N    N  -1.080  -5.819   2.300 1.00 . A A . 264 THR N    1 1 
        3  5202 1 1  11 THR O    O  -2.927  -7.788   1.745 1.00 . A A . 264 THR O    1 1 
        3  5203 1 1  11 THR OG1  O  -3.894  -5.088   2.919 1.00 . A A . 264 THR OG1  1 1 
        3  5204 1 1  12 LYS C    C  -4.870  -9.892   4.450 1.00 . A A . 265 LYS C    1 1 
        3  5205 1 1  12 LYS CA   C  -3.631  -9.749   3.572 1.00 . A A . 265 LYS CA   1 1 
        3  5206 1 1  12 LYS CB   C  -2.708 -10.954   3.773 1.00 . A A . 265 LYS CB   1 1 
        3  5207 1 1  12 LYS CD   C  -1.249 -12.296   2.231 1.00 . A A . 265 LYS CD   1 1 
        3  5208 1 1  12 LYS CE   C  -0.708 -13.338   3.199 1.00 . A A . 265 LYS CE   1 1 
        3  5209 1 1  12 LYS CG   C  -2.672 -11.895   2.582 1.00 . A A . 265 LYS CG   1 1 
        3  5210 1 1  12 LYS H    H  -2.645  -8.325   4.818 1.00 . A A . 265 LYS H    1 1 
        3  5211 1 1  12 LYS HA   H  -3.921  -9.723   2.615 1.00 . A A . 265 LYS HA   1 1 
        3  5212 1 1  12 LYS HB2  H  -1.781 -10.618   3.940 1.00 . A A . 265 LYS HB2  1 1 
        3  5213 1 1  12 LYS HB3  H  -3.025 -11.465   4.572 1.00 . A A . 265 LYS HB3  1 1 
        3  5214 1 1  12 LYS HD2  H  -1.236 -12.675   1.306 1.00 . A A . 265 LYS HD2  1 1 
        3  5215 1 1  12 LYS HD3  H  -0.664 -11.486   2.267 1.00 . A A . 265 LYS HD3  1 1 
        3  5216 1 1  12 LYS HE2  H  -0.121 -12.883   3.869 1.00 . A A . 265 LYS HE2  1 1 
        3  5217 1 1  12 LYS HE3  H  -1.476 -13.772   3.669 1.00 . A A . 265 LYS HE3  1 1 
        3  5218 1 1  12 LYS HG2  H  -3.196 -12.718   2.802 1.00 . A A . 265 LYS HG2  1 1 
        3  5219 1 1  12 LYS HG3  H  -3.084 -11.438   1.794 1.00 . A A . 265 LYS HG3  1 1 
        3  5220 1 1  12 LYS HZ1  H   0.858 -14.129   1.922 1.00 . A A . 265 LYS HZ1  1 1 
        3  5221 1 1  12 LYS HZ2  H   0.553 -15.096   3.027 1.00 . A A . 265 LYS HZ2  1 1 
        3  5222 1 1  12 LYS HZ3  H  -0.362 -14.997   1.843 1.00 . A A . 265 LYS HZ3  1 1 
        3  5223 1 1  12 LYS N    N  -2.919  -8.512   3.874 1.00 . A A . 265 LYS N    1 1 
        3  5224 1 1  12 LYS NZ   N   0.084 -14.388   2.499 1.00 . A A . 265 LYS NZ   1 1 
        3  5225 1 1  12 LYS O    O  -4.776  -9.890   5.676 1.00 . A A . 265 LYS O    1 1 
        3  5226 1 1  13 GLN C    C  -7.910 -11.532   4.276 1.00 . A A . 266 GLN C    1 1 
        3  5227 1 1  13 GLN CA   C  -7.287 -10.165   4.536 1.00 . A A . 266 GLN CA   1 1 
        3  5228 1 1  13 GLN CB   C  -8.265  -9.060   4.130 1.00 . A A . 266 GLN CB   1 1 
        3  5229 1 1  13 GLN CD   C  -8.655  -6.567   4.229 1.00 . A A . 266 GLN CD   1 1 
        3  5230 1 1  13 GLN CG   C  -8.121  -7.789   4.949 1.00 . A A . 266 GLN CG   1 1 
        3  5231 1 1  13 GLN H    H  -6.039 -10.014   2.811 1.00 . A A . 266 GLN H    1 1 
        3  5232 1 1  13 GLN HA   H  -7.081 -10.108   5.513 1.00 . A A . 266 GLN HA   1 1 
        3  5233 1 1  13 GLN HB2  H  -8.108  -8.835   3.168 1.00 . A A . 266 GLN HB2  1 1 
        3  5234 1 1  13 GLN HB3  H  -9.197  -9.404   4.243 1.00 . A A . 266 GLN HB3  1 1 
        3  5235 1 1  13 GLN HE21 H -10.277  -6.514   5.436 1.00 . A A . 266 GLN HE21 1 1 
        3  5236 1 1  13 GLN HE22 H -10.209  -5.272   4.231 1.00 . A A . 266 GLN HE22 1 1 
        3  5237 1 1  13 GLN HG2  H  -8.625  -7.901   5.806 1.00 . A A . 266 GLN HG2  1 1 
        3  5238 1 1  13 GLN HG3  H  -7.152  -7.645   5.149 1.00 . A A . 266 GLN HG3  1 1 
        3  5239 1 1  13 GLN N    N  -6.029 -10.019   3.811 1.00 . A A . 266 GLN N    1 1 
        3  5240 1 1  13 GLN NE2  N  -9.808  -6.078   4.668 1.00 . A A . 266 GLN NE2  1 1 
        3  5241 1 1  13 GLN O    O  -7.804 -12.074   3.176 1.00 . A A . 266 GLN O    1 1 
        3  5242 1 1  13 GLN OE1  O  -8.038  -6.067   3.287 1.00 . A A . 266 GLN OE1  1 1 
        3  5243 1 1  14 ASP C    C -10.618 -13.251   4.638 1.00 . A A . 267 ASP C    1 1 
        3  5244 1 1  14 ASP CA   C  -9.198 -13.390   5.178 1.00 . A A . 267 ASP CA   1 1 
        3  5245 1 1  14 ASP CB   C  -9.222 -14.095   6.537 1.00 . A A . 267 ASP CB   1 1 
        3  5246 1 1  14 ASP CG   C  -8.933 -15.578   6.423 1.00 . A A . 267 ASP CG   1 1 
        3  5247 1 1  14 ASP H    H  -8.606 -11.595   6.166 1.00 . A A . 267 ASP H    1 1 
        3  5248 1 1  14 ASP HA   H  -8.679 -13.908   4.498 1.00 . A A . 267 ASP HA   1 1 
        3  5249 1 1  14 ASP HB2  H  -8.532 -13.676   7.127 1.00 . A A . 267 ASP HB2  1 1 
        3  5250 1 1  14 ASP HB3  H -10.127 -13.973   6.945 1.00 . A A . 267 ASP HB3  1 1 
        3  5251 1 1  14 ASP N    N  -8.557 -12.085   5.296 1.00 . A A . 267 ASP N    1 1 
        3  5252 1 1  14 ASP O    O -11.046 -12.161   4.257 1.00 . A A . 267 ASP O    1 1 
        3  5253 1 1  14 ASP OD1  O  -7.999 -15.946   5.679 1.00 . A A . 267 ASP OD1  1 1 
        3  5254 1 1  14 ASP OD2  O  -9.639 -16.371   7.080 1.00 . A A . 267 ASP OD2  1 1 
        3  5255 1 1  15 THR C    C -13.632 -13.558   5.020 1.00 . A A . 268 THR C    1 1 
        3  5256 1 1  15 THR CA   C -12.716 -14.368   4.109 1.00 . A A . 268 THR CA   1 1 
        3  5257 1 1  15 THR CB   C -13.266 -15.801   3.991 1.00 . A A . 268 THR CB   1 1 
        3  5258 1 1  15 THR CG2  C -12.240 -16.723   3.349 1.00 . A A . 268 THR CG2  1 1 
        3  5259 1 1  15 THR H    H -10.940 -15.219   4.930 1.00 . A A . 268 THR H    1 1 
        3  5260 1 1  15 THR HA   H -12.720 -13.940   3.205 1.00 . A A . 268 THR HA   1 1 
        3  5261 1 1  15 THR HB   H -14.105 -15.759   3.448 1.00 . A A . 268 THR HB   1 1 
        3  5262 1 1  15 THR HG1  H -14.581 -16.376   5.547 1.00 . A A . 268 THR HG1  1 1 
        3  5263 1 1  15 THR HG21 H -12.015 -16.398   2.430 1.00 . A A . 268 THR HG21 1 1 
        3  5264 1 1  15 THR HG22 H -11.410 -16.752   3.905 1.00 . A A . 268 THR HG22 1 1 
        3  5265 1 1  15 THR HG23 H -12.634 -17.640   3.291 1.00 . A A . 268 THR HG23 1 1 
        3  5266 1 1  15 THR N    N -11.344 -14.364   4.606 1.00 . A A . 268 THR N    1 1 
        3  5267 1 1  15 THR O    O -14.802 -13.340   4.705 1.00 . A A . 268 THR O    1 1 
        3  5268 1 1  15 THR OG1  O -13.619 -16.299   5.286 1.00 . A A . 268 THR OG1  1 1 
        3  5269 1 1  16 THR C    C -13.623 -10.833   6.910 1.00 . A A . 269 THR C    1 1 
        3  5270 1 1  16 THR CA   C -13.862 -12.327   7.107 1.00 . A A . 269 THR CA   1 1 
        3  5271 1 1  16 THR CB   C -13.507 -12.704   8.558 1.00 . A A . 269 THR CB   1 1 
        3  5272 1 1  16 THR CG2  C -14.250 -13.961   8.986 1.00 . A A . 269 THR CG2  1 1 
        3  5273 1 1  16 THR H    H -12.134 -13.321   6.350 1.00 . A A . 269 THR H    1 1 
        3  5274 1 1  16 THR HA   H -14.832 -12.509   6.949 1.00 . A A . 269 THR HA   1 1 
        3  5275 1 1  16 THR HB   H -13.745 -11.926   9.139 1.00 . A A . 269 THR HB   1 1 
        3  5276 1 1  16 THR HG1  H -11.709 -13.219   9.549 1.00 . A A . 269 THR HG1  1 1 
        3  5277 1 1  16 THR HG21 H -13.999 -14.726   8.394 1.00 . A A . 269 THR HG21 1 1 
        3  5278 1 1  16 THR HG22 H -13.994 -14.171   9.929 1.00 . A A . 269 THR HG22 1 1 
        3  5279 1 1  16 THR HG23 H -15.237 -13.810   8.935 1.00 . A A . 269 THR HG23 1 1 
        3  5280 1 1  16 THR N    N -13.092 -13.112   6.151 1.00 . A A . 269 THR N    1 1 
        3  5281 1 1  16 THR O    O -14.122 -10.009   7.674 1.00 . A A . 269 THR O    1 1 
        3  5282 1 1  16 THR OG1  O -12.096 -12.913   8.679 1.00 . A A . 269 THR OG1  1 1 
        3  5283 1 1  17 GLY C    C -11.619  -8.489   6.614 1.00 . A A . 270 GLY C    1 1 
        3  5284 1 1  17 GLY CA   C -12.565  -9.098   5.600 1.00 . A A . 270 GLY CA   1 1 
        3  5285 1 1  17 GLY H    H -12.475 -11.204   5.289 1.00 . A A . 270 GLY H    1 1 
        3  5286 1 1  17 GLY HA2  H -12.149  -9.033   4.693 1.00 . A A . 270 GLY HA2  1 1 
        3  5287 1 1  17 GLY HA3  H -13.422  -8.583   5.611 1.00 . A A . 270 GLY HA3  1 1 
        3  5288 1 1  17 GLY N    N -12.856 -10.492   5.879 1.00 . A A . 270 GLY N    1 1 
        3  5289 1 1  17 GLY O    O -11.366  -7.285   6.595 1.00 . A A . 270 GLY O    1 1 
        3  5290 1 1  18 LYS C    C  -8.721  -9.030   8.079 1.00 . A A . 271 LYS C    1 1 
        3  5291 1 1  18 LYS CA   C -10.167  -8.860   8.533 1.00 . A A . 271 LYS CA   1 1 
        3  5292 1 1  18 LYS CB   C -10.397  -9.628   9.837 1.00 . A A . 271 LYS CB   1 1 
        3  5293 1 1  18 LYS CD   C -10.250  -9.566  12.344 1.00 . A A . 271 LYS CD   1 1 
        3  5294 1 1  18 LYS CE   C  -9.797  -8.738  13.537 1.00 . A A . 271 LYS CE   1 1 
        3  5295 1 1  18 LYS CG   C  -9.709  -9.003  11.039 1.00 . A A . 271 LYS CG   1 1 
        3  5296 1 1  18 LYS H    H -11.336 -10.291   7.468 1.00 . A A . 271 LYS H    1 1 
        3  5297 1 1  18 LYS HA   H -10.336  -7.888   8.699 1.00 . A A . 271 LYS HA   1 1 
        3  5298 1 1  18 LYS HB2  H -11.380  -9.660  10.016 1.00 . A A . 271 LYS HB2  1 1 
        3  5299 1 1  18 LYS HB3  H -10.049 -10.558   9.721 1.00 . A A . 271 LYS HB3  1 1 
        3  5300 1 1  18 LYS HD2  H -11.249  -9.566  12.309 1.00 . A A . 271 LYS HD2  1 1 
        3  5301 1 1  18 LYS HD3  H  -9.921 -10.504  12.456 1.00 . A A . 271 LYS HD3  1 1 
        3  5302 1 1  18 LYS HE2  H  -8.818  -8.886  13.680 1.00 . A A . 271 LYS HE2  1 1 
        3  5303 1 1  18 LYS HE3  H  -9.963  -7.772  13.341 1.00 . A A . 271 LYS HE3  1 1 
        3  5304 1 1  18 LYS HG2  H  -8.728  -9.190  10.986 1.00 . A A . 271 LYS HG2  1 1 
        3  5305 1 1  18 LYS HG3  H  -9.861  -8.015  11.024 1.00 . A A . 271 LYS HG3  1 1 
        3  5306 1 1  18 LYS HZ1  H -11.526  -9.064  14.806 1.00 . A A . 271 LYS HZ1  1 1 
        3  5307 1 1  18 LYS HZ2  H -10.435 -10.031  15.157 1.00 . A A . 271 LYS HZ2  1 1 
        3  5308 1 1  18 LYS HZ3  H -10.356  -8.610  15.629 1.00 . A A . 271 LYS HZ3  1 1 
        3  5309 1 1  18 LYS N    N -11.092  -9.322   7.504 1.00 . A A . 271 LYS N    1 1 
        3  5310 1 1  18 LYS NZ   N -10.527  -9.110  14.780 1.00 . A A . 271 LYS NZ   1 1 
        3  5311 1 1  18 LYS O    O  -8.437  -9.787   7.152 1.00 . A A . 271 LYS O    1 1 
        3  5312 1 1  19 ILE C    C  -5.726  -9.571   9.105 1.00 . A A . 272 ILE C    1 1 
        3  5313 1 1  19 ILE CA   C  -6.396  -8.393   8.405 1.00 . A A . 272 ILE CA   1 1 
        3  5314 1 1  19 ILE CB   C  -5.658  -7.097   8.787 1.00 . A A . 272 ILE CB   1 1 
        3  5315 1 1  19 ILE CD1  C  -5.775  -4.561   8.598 1.00 . A A . 272 ILE CD1  1 1 
        3  5316 1 1  19 ILE CG1  C  -6.335  -5.889   8.137 1.00 . A A . 272 ILE CG1  1 1 
        3  5317 1 1  19 ILE CG2  C  -4.196  -7.176   8.374 1.00 . A A . 272 ILE CG2  1 1 
        3  5318 1 1  19 ILE H    H  -8.107  -7.719   9.483 1.00 . A A . 272 ILE H    1 1 
        3  5319 1 1  19 ILE HA   H  -6.356  -8.588   7.427 1.00 . A A . 272 ILE HA   1 1 
        3  5320 1 1  19 ILE HB   H  -5.711  -6.989   9.778 1.00 . A A . 272 ILE HB   1 1 
        3  5321 1 1  19 ILE HD11 H  -5.861  -4.491   9.591 1.00 . A A . 272 ILE HD11 1 1 
        3  5322 1 1  19 ILE HD12 H  -4.810  -4.501   8.344 1.00 . A A . 272 ILE HD12 1 1 
        3  5323 1 1  19 ILE HD13 H  -6.282  -3.814   8.166 1.00 . A A . 272 ILE HD13 1 1 
        3  5324 1 1  19 ILE HG12 H  -6.228  -5.957   7.147 1.00 . A A . 272 ILE HG12 1 1 
        3  5325 1 1  19 ILE HG13 H  -7.309  -5.917   8.357 1.00 . A A . 272 ILE HG13 1 1 
        3  5326 1 1  19 ILE HG21 H  -3.768  -7.959   8.824 1.00 . A A . 272 ILE HG21 1 1 
        3  5327 1 1  19 ILE HG22 H  -4.129  -7.281   7.382 1.00 . A A . 272 ILE HG22 1 1 
        3  5328 1 1  19 ILE HG23 H  -3.731  -6.337   8.656 1.00 . A A . 272 ILE HG23 1 1 
        3  5329 1 1  19 ILE N    N  -7.812  -8.319   8.739 1.00 . A A . 272 ILE N    1 1 
        3  5330 1 1  19 ILE O    O  -5.762  -9.678  10.331 1.00 . A A . 272 ILE O    1 1 
        3  5331 1 1  20 ILE C    C  -2.930 -11.388   8.950 1.00 . A A . 273 ILE C    1 1 
        3  5332 1 1  20 ILE CA   C  -4.435 -11.619   8.863 1.00 . A A . 273 ILE CA   1 1 
        3  5333 1 1  20 ILE CB   C  -4.701 -12.875   8.012 1.00 . A A . 273 ILE CB   1 1 
        3  5334 1 1  20 ILE CD1  C  -4.140 -13.833   5.721 1.00 . A A . 273 ILE CD1  1 1 
        3  5335 1 1  20 ILE CG1  C  -4.412 -12.588   6.537 1.00 . A A . 273 ILE CG1  1 1 
        3  5336 1 1  20 ILE CG2  C  -6.138 -13.342   8.194 1.00 . A A . 273 ILE CG2  1 1 
        3  5337 1 1  20 ILE H    H  -5.122 -10.308   7.329 1.00 . A A . 273 ILE H    1 1 
        3  5338 1 1  20 ILE HA   H  -4.760 -11.711   9.803 1.00 . A A . 273 ILE HA   1 1 
        3  5339 1 1  20 ILE HB   H  -4.081 -13.595   8.318 1.00 . A A . 273 ILE HB   1 1 
        3  5340 1 1  20 ILE HD11 H  -3.367 -14.327   6.117 1.00 . A A . 273 ILE HD11 1 1 
        3  5341 1 1  20 ILE HD12 H  -4.949 -14.419   5.730 1.00 . A A . 273 ILE HD12 1 1 
        3  5342 1 1  20 ILE HD13 H  -3.924 -13.576   4.779 1.00 . A A . 273 ILE HD13 1 1 
        3  5343 1 1  20 ILE HG12 H  -5.196 -12.110   6.145 1.00 . A A . 273 ILE HG12 1 1 
        3  5344 1 1  20 ILE HG13 H  -3.613 -11.991   6.482 1.00 . A A . 273 ILE HG13 1 1 
        3  5345 1 1  20 ILE HG21 H  -6.301 -13.542   9.159 1.00 . A A . 273 ILE HG21 1 1 
        3  5346 1 1  20 ILE HG22 H  -6.768 -12.629   7.887 1.00 . A A . 273 ILE HG22 1 1 
        3  5347 1 1  20 ILE HG23 H  -6.281 -14.173   7.656 1.00 . A A . 273 ILE HG23 1 1 
        3  5348 1 1  20 ILE N    N  -5.115 -10.451   8.319 1.00 . A A . 273 ILE N    1 1 
        3  5349 1 1  20 ILE O    O  -2.253 -11.959   9.804 1.00 . A A . 273 ILE O    1 1 
        3  5350 1 1  21 SER C    C  -0.713  -9.000   7.189 1.00 . A A . 274 SER C    1 1 
        3  5351 1 1  21 SER CA   C  -0.989 -10.240   8.036 1.00 . A A . 274 SER CA   1 1 
        3  5352 1 1  21 SER CB   C  -0.199 -11.431   7.488 1.00 . A A . 274 SER CB   1 1 
        3  5353 1 1  21 SER H    H  -3.019 -10.112   7.393 1.00 . A A . 274 SER H    1 1 
        3  5354 1 1  21 SER HA   H  -0.705 -10.037   8.973 1.00 . A A . 274 SER HA   1 1 
        3  5355 1 1  21 SER HB2  H   0.755 -11.351   7.778 1.00 . A A . 274 SER HB2  1 1 
        3  5356 1 1  21 SER HB3  H  -0.588 -12.277   7.853 1.00 . A A . 274 SER HB3  1 1 
        3  5357 1 1  21 SER HG   H   0.226 -12.192   5.573 1.00 . A A . 274 SER HG   1 1 
        3  5358 1 1  21 SER N    N  -2.415 -10.546   8.061 1.00 . A A . 274 SER N    1 1 
        3  5359 1 1  21 SER O    O  -1.586  -8.529   6.458 1.00 . A A . 274 SER O    1 1 
        3  5360 1 1  21 SER OG   O  -0.252 -11.469   6.072 1.00 . A A . 274 SER OG   1 1 
        3  5361 1 1  22 ILE C    C   2.373  -7.338   6.175 1.00 . A A . 275 ILE C    1 1 
        3  5362 1 1  22 ILE CA   C   0.894  -7.295   6.538 1.00 . A A . 275 ILE CA   1 1 
        3  5363 1 1  22 ILE CB   C   0.609  -6.003   7.328 1.00 . A A . 275 ILE CB   1 1 
        3  5364 1 1  22 ILE CD1  C  -1.257  -4.642   8.396 1.00 . A A . 275 ILE CD1  1 1 
        3  5365 1 1  22 ILE CG1  C  -0.898  -5.808   7.503 1.00 . A A . 275 ILE CG1  1 1 
        3  5366 1 1  22 ILE CG2  C   1.225  -4.804   6.621 1.00 . A A . 275 ILE CG2  1 1 
        3  5367 1 1  22 ILE H    H   1.167  -8.905   7.907 1.00 . A A . 275 ILE H    1 1 
        3  5368 1 1  22 ILE HA   H   0.392  -7.344   5.676 1.00 . A A . 275 ILE HA   1 1 
        3  5369 1 1  22 ILE HB   H   1.020  -6.095   8.233 1.00 . A A . 275 ILE HB   1 1 
        3  5370 1 1  22 ILE HD11 H  -0.836  -4.769   9.293 1.00 . A A . 275 ILE HD11 1 1 
        3  5371 1 1  22 ILE HD12 H  -0.919  -3.795   7.988 1.00 . A A . 275 ILE HD12 1 1 
        3  5372 1 1  22 ILE HD13 H  -2.251  -4.591   8.499 1.00 . A A . 275 ILE HD13 1 1 
        3  5373 1 1  22 ILE HG12 H  -1.308  -5.664   6.604 1.00 . A A . 275 ILE HG12 1 1 
        3  5374 1 1  22 ILE HG13 H  -1.280  -6.642   7.899 1.00 . A A . 275 ILE HG13 1 1 
        3  5375 1 1  22 ILE HG21 H   2.211  -4.942   6.535 1.00 . A A . 275 ILE HG21 1 1 
        3  5376 1 1  22 ILE HG22 H   0.819  -4.700   5.713 1.00 . A A . 275 ILE HG22 1 1 
        3  5377 1 1  22 ILE HG23 H   1.053  -3.982   7.163 1.00 . A A . 275 ILE HG23 1 1 
        3  5378 1 1  22 ILE N    N   0.503  -8.477   7.294 1.00 . A A . 275 ILE N    1 1 
        3  5379 1 1  22 ILE O    O   3.221  -7.642   7.014 1.00 . A A . 275 ILE O    1 1 
        3  5380 1 1  23 ASP C    C   4.564  -5.607   4.244 1.00 . A A . 276 ASP C    1 1 
        3  5381 1 1  23 ASP CA   C   4.056  -7.032   4.443 1.00 . A A . 276 ASP CA   1 1 
        3  5382 1 1  23 ASP CB   C   4.166  -7.813   3.133 1.00 . A A . 276 ASP CB   1 1 
        3  5383 1 1  23 ASP CG   C   5.471  -8.575   3.019 1.00 . A A . 276 ASP CG   1 1 
        3  5384 1 1  23 ASP H    H   1.944  -6.789   4.283 1.00 . A A . 276 ASP H    1 1 
        3  5385 1 1  23 ASP HA   H   4.612  -7.439   5.168 1.00 . A A . 276 ASP HA   1 1 
        3  5386 1 1  23 ASP HB2  H   3.408  -8.464   3.084 1.00 . A A . 276 ASP HB2  1 1 
        3  5387 1 1  23 ASP HB3  H   4.102  -7.169   2.371 1.00 . A A . 276 ASP HB3  1 1 
        3  5388 1 1  23 ASP N    N   2.678  -7.029   4.918 1.00 . A A . 276 ASP N    1 1 
        3  5389 1 1  23 ASP O    O   4.107  -4.892   3.352 1.00 . A A . 276 ASP O    1 1 
        3  5390 1 1  23 ASP OD1  O   6.530  -7.984   3.315 1.00 . A A . 276 ASP OD1  1 1 
        3  5391 1 1  23 ASP OD2  O   5.433  -9.763   2.635 1.00 . A A . 276 ASP OD2  1 1 
        3  5392 1 1  24 THR C    C   7.571  -3.914   4.687 1.00 . A A . 277 THR C    1 1 
        3  5393 1 1  24 THR CA   C   6.081  -3.860   5.001 1.00 . A A . 277 THR CA   1 1 
        3  5394 1 1  24 THR CB   C   5.871  -3.080   6.312 1.00 . A A . 277 THR CB   1 1 
        3  5395 1 1  24 THR CG2  C   4.418  -2.658   6.466 1.00 . A A . 277 THR CG2  1 1 
        3  5396 1 1  24 THR H    H   5.842  -5.828   5.789 1.00 . A A . 277 THR H    1 1 
        3  5397 1 1  24 THR HA   H   5.624  -3.375   4.255 1.00 . A A . 277 THR HA   1 1 
        3  5398 1 1  24 THR HB   H   6.479  -2.286   6.292 1.00 . A A . 277 THR HB   1 1 
        3  5399 1 1  24 THR HG1  H   5.637  -3.993   8.208 1.00 . A A . 277 THR HG1  1 1 
        3  5400 1 1  24 THR HG21 H   3.827  -3.465   6.485 1.00 . A A . 277 THR HG21 1 1 
        3  5401 1 1  24 THR HG22 H   4.325  -2.157   7.326 1.00 . A A . 277 THR HG22 1 1 
        3  5402 1 1  24 THR HG23 H   4.151  -2.067   5.705 1.00 . A A . 277 THR HG23 1 1 
        3  5403 1 1  24 THR N    N   5.512  -5.200   5.084 1.00 . A A . 277 THR N    1 1 
        3  5404 1 1  24 THR O    O   8.306  -2.963   4.956 1.00 . A A . 277 THR O    1 1 
        3  5405 1 1  24 THR OG1  O   6.257  -3.887   7.430 1.00 . A A . 277 THR OG1  1 1 
        3  5406 1 1  25 SER C    C   9.880  -4.120   2.805 1.00 . A A . 278 SER C    1 1 
        3  5407 1 1  25 SER CA   C   9.416  -5.209   3.769 1.00 . A A . 278 SER CA   1 1 
        3  5408 1 1  25 SER CB   C   9.638  -6.587   3.144 1.00 . A A . 278 SER CB   1 1 
        3  5409 1 1  25 SER H    H   7.363  -5.765   3.919 1.00 . A A . 278 SER H    1 1 
        3  5410 1 1  25 SER HA   H   9.951  -5.120   4.609 1.00 . A A . 278 SER HA   1 1 
        3  5411 1 1  25 SER HB2  H  10.621  -6.758   3.071 1.00 . A A . 278 SER HB2  1 1 
        3  5412 1 1  25 SER HB3  H   9.222  -7.282   3.730 1.00 . A A . 278 SER HB3  1 1 
        3  5413 1 1  25 SER HG   H   8.192  -7.143   1.722 1.00 . A A . 278 SER HG   1 1 
        3  5414 1 1  25 SER N    N   8.011  -5.030   4.116 1.00 . A A . 278 SER N    1 1 
        3  5415 1 1  25 SER O    O  11.064  -3.788   2.749 1.00 . A A . 278 SER O    1 1 
        3  5416 1 1  25 SER OG   O   9.058  -6.661   1.854 1.00 . A A . 278 SER OG   1 1 
        3  5417 1 1  26 SER C    C   9.758  -1.267   1.786 1.00 . A A . 279 SER C    1 1 
        3  5418 1 1  26 SER CA   C   9.248  -2.521   1.083 1.00 . A A . 279 SER CA   1 1 
        3  5419 1 1  26 SER CB   C   8.011  -2.183   0.249 1.00 . A A . 279 SER CB   1 1 
        3  5420 1 1  26 SER H    H   7.990  -3.879   2.141 1.00 . A A . 279 SER H    1 1 
        3  5421 1 1  26 SER HA   H   9.982  -2.859   0.494 1.00 . A A . 279 SER HA   1 1 
        3  5422 1 1  26 SER HB2  H   7.199  -2.542   0.710 1.00 . A A . 279 SER HB2  1 1 
        3  5423 1 1  26 SER HB3  H   7.935  -1.189   0.167 1.00 . A A . 279 SER HB3  1 1 
        3  5424 1 1  26 SER HG   H   8.955  -2.701  -1.558 1.00 . A A . 279 SER HG   1 1 
        3  5425 1 1  26 SER N    N   8.936  -3.568   2.047 1.00 . A A . 279 SER N    1 1 
        3  5426 1 1  26 SER O    O  10.750  -0.667   1.371 1.00 . A A . 279 SER O    1 1 
        3  5427 1 1  26 SER OG   O   8.097  -2.750  -1.047 1.00 . A A . 279 SER OG   1 1 
        3  5428 1 1  27 LEU C    C  10.822   0.113   4.273 1.00 . A A . 280 LEU C    1 1 
        3  5429 1 1  27 LEU CA   C   9.456   0.305   3.622 1.00 . A A . 280 LEU CA   1 1 
        3  5430 1 1  27 LEU CB   C   8.405   0.605   4.692 1.00 . A A . 280 LEU CB   1 1 
        3  5431 1 1  27 LEU CD1  C   5.998  -0.063   4.896 1.00 . A A . 280 LEU CD1  1 1 
        3  5432 1 1  27 LEU CD2  C   6.594   2.310   4.379 1.00 . A A . 280 LEU CD2  1 1 
        3  5433 1 1  27 LEU CG   C   6.983   0.852   4.186 1.00 . A A . 280 LEU CG   1 1 
        3  5434 1 1  27 LEU H    H   8.276  -1.409   3.146 1.00 . A A . 280 LEU H    1 1 
        3  5435 1 1  27 LEU HA   H   9.516   1.079   2.992 1.00 . A A . 280 LEU HA   1 1 
        3  5436 1 1  27 LEU HB2  H   8.375  -0.174   5.319 1.00 . A A . 280 LEU HB2  1 1 
        3  5437 1 1  27 LEU HB3  H   8.698   1.422   5.189 1.00 . A A . 280 LEU HB3  1 1 
        3  5438 1 1  27 LEU HD11 H   6.243  -1.017   4.722 1.00 . A A . 280 LEU HD11 1 1 
        3  5439 1 1  27 LEU HD12 H   6.027   0.114   5.880 1.00 . A A . 280 LEU HD12 1 1 
        3  5440 1 1  27 LEU HD13 H   5.075   0.113   4.553 1.00 . A A . 280 LEU HD13 1 1 
        3  5441 1 1  27 LEU HD21 H   7.233   2.887   3.871 1.00 . A A . 280 LEU HD21 1 1 
        3  5442 1 1  27 LEU HD22 H   5.664   2.470   4.048 1.00 . A A . 280 LEU HD22 1 1 
        3  5443 1 1  27 LEU HD23 H   6.644   2.534   5.352 1.00 . A A . 280 LEU HD23 1 1 
        3  5444 1 1  27 LEU HG   H   6.949   0.672   3.203 1.00 . A A . 280 LEU HG   1 1 
        3  5445 1 1  27 LEU N    N   9.073  -0.878   2.857 1.00 . A A . 280 LEU N    1 1 
        3  5446 1 1  27 LEU O    O  11.621   1.046   4.346 1.00 . A A . 280 LEU O    1 1 
        3  5447 1 1  28 ARG C    C  13.491  -1.419   4.370 1.00 . A A . 281 ARG C    1 1 
        3  5448 1 1  28 ARG CA   C  12.352  -1.416   5.387 1.00 . A A . 281 ARG CA   1 1 
        3  5449 1 1  28 ARG CB   C  12.272  -2.775   6.084 1.00 . A A . 281 ARG CB   1 1 
        3  5450 1 1  28 ARG CD   C  12.977  -3.168   8.465 1.00 . A A . 281 ARG CD   1 1 
        3  5451 1 1  28 ARG CG   C  13.437  -3.049   7.020 1.00 . A A . 281 ARG CG   1 1 
        3  5452 1 1  28 ARG CZ   C  13.957  -2.955  10.709 1.00 . A A . 281 ARG CZ   1 1 
        3  5453 1 1  28 ARG H    H  10.390  -1.818   4.653 1.00 . A A . 281 ARG H    1 1 
        3  5454 1 1  28 ARG HA   H  12.542  -0.713   6.073 1.00 . A A . 281 ARG HA   1 1 
        3  5455 1 1  28 ARG HB2  H  11.425  -2.809   6.615 1.00 . A A . 281 ARG HB2  1 1 
        3  5456 1 1  28 ARG HB3  H  12.255  -3.489   5.384 1.00 . A A . 281 ARG HB3  1 1 
        3  5457 1 1  28 ARG HD2  H  12.153  -2.615   8.586 1.00 . A A . 281 ARG HD2  1 1 
        3  5458 1 1  28 ARG HD3  H  12.766  -4.127   8.657 1.00 . A A . 281 ARG HD3  1 1 
        3  5459 1 1  28 ARG HE   H  14.798  -2.179   9.125 1.00 . A A . 281 ARG HE   1 1 
        3  5460 1 1  28 ARG HG2  H  13.879  -3.905   6.751 1.00 . A A . 281 ARG HG2  1 1 
        3  5461 1 1  28 ARG HG3  H  14.095  -2.299   6.952 1.00 . A A . 281 ARG HG3  1 1 
        3  5462 1 1  28 ARG HH11 H  12.223  -3.990  10.633 1.00 . A A . 281 ARG HH11 1 1 
        3  5463 1 1  28 ARG HH12 H  12.923  -3.831  12.209 1.00 . A A . 281 ARG HH12 1 1 
        3  5464 1 1  28 ARG HH21 H  15.681  -1.980  11.112 1.00 . A A . 281 ARG HH21 1 1 
        3  5465 1 1  28 ARG HH22 H  14.891  -2.688  12.482 1.00 . A A . 281 ARG HH22 1 1 
        3  5466 1 1  28 ARG N    N  11.082  -1.102   4.743 1.00 . A A . 281 ARG N    1 1 
        3  5467 1 1  28 ARG NE   N  13.997  -2.710   9.403 1.00 . A A . 281 ARG NE   1 1 
        3  5468 1 1  28 ARG NH1  N  12.952  -3.649  11.226 1.00 . A A . 281 ARG NH1  1 1 
        3  5469 1 1  28 ARG NH2  N  14.922  -2.504  11.499 1.00 . A A . 281 ARG NH2  1 1 
        3  5470 1 1  28 ARG O    O  14.644  -1.167   4.717 1.00 . A A . 281 ARG O    1 1 
        3  5471 1 1  29 ALA C    C  14.636  -0.341   1.707 1.00 . A A . 282 ALA C    1 1 
        3  5472 1 1  29 ALA CA   C  14.151  -1.744   2.052 1.00 . A A . 282 ALA CA   1 1 
        3  5473 1 1  29 ALA CB   C  13.578  -2.424   0.818 1.00 . A A . 282 ALA CB   1 1 
        3  5474 1 1  29 ALA H    H  12.202  -1.908   2.900 1.00 . A A . 282 ALA H    1 1 
        3  5475 1 1  29 ALA HA   H  14.934  -2.279   2.369 1.00 . A A . 282 ALA HA   1 1 
        3  5476 1 1  29 ALA HB1  H  13.311  -3.359   1.050 1.00 . A A . 282 ALA HB1  1 1 
        3  5477 1 1  29 ALA HB2  H  12.776  -1.917   0.503 1.00 . A A . 282 ALA HB2  1 1 
        3  5478 1 1  29 ALA HB3  H  14.266  -2.444   0.092 1.00 . A A . 282 ALA HB3  1 1 
        3  5479 1 1  29 ALA N    N  13.158  -1.709   3.117 1.00 . A A . 282 ALA N    1 1 
        3  5480 1 1  29 ALA O    O  15.728  -0.166   1.165 1.00 . A A . 282 ALA O    1 1 
        3  5481 1 1  30 ALA C    C  15.318   2.509   2.629 1.00 . A A . 283 ALA C    1 1 
        3  5482 1 1  30 ALA CA   C  14.164   2.047   1.746 1.00 . A A . 283 ALA CA   1 1 
        3  5483 1 1  30 ALA CB   C  12.952   2.943   1.947 1.00 . A A . 283 ALA CB   1 1 
        3  5484 1 1  30 ALA H    H  12.943   0.453   2.462 1.00 . A A . 283 ALA H    1 1 
        3  5485 1 1  30 ALA HA   H  14.451   2.116   0.791 1.00 . A A . 283 ALA HA   1 1 
        3  5486 1 1  30 ALA HB1  H  12.636   2.865   2.893 1.00 . A A . 283 ALA HB1  1 1 
        3  5487 1 1  30 ALA HB2  H  13.198   3.893   1.755 1.00 . A A . 283 ALA HB2  1 1 
        3  5488 1 1  30 ALA HB3  H  12.222   2.656   1.327 1.00 . A A . 283 ALA HB3  1 1 
        3  5489 1 1  30 ALA N    N  13.818   0.659   2.023 1.00 . A A . 283 ALA N    1 1 
        3  5490 1 1  30 ALA O    O  16.044   3.439   2.280 1.00 . A A . 283 ALA O    1 1 
        3  5491 1 1  31 GLY C    C  16.272   3.513   5.422 1.00 . A A . 284 GLY C    1 1 
        3  5492 1 1  31 GLY CA   C  16.549   2.215   4.689 1.00 . A A . 284 GLY CA   1 1 
        3  5493 1 1  31 GLY H    H  14.863   1.104   4.009 1.00 . A A . 284 GLY H    1 1 
        3  5494 1 1  31 GLY HA2  H  16.656   1.483   5.362 1.00 . A A . 284 GLY HA2  1 1 
        3  5495 1 1  31 GLY HA3  H  17.397   2.315   4.168 1.00 . A A . 284 GLY HA3  1 1 
        3  5496 1 1  31 GLY N    N  15.482   1.854   3.775 1.00 . A A . 284 GLY N    1 1 
        3  5497 1 1  31 GLY O    O  17.181   4.124   5.983 1.00 . A A . 284 GLY O    1 1 
        3  5498 1 1  32 ARG C    C  13.677   4.884   7.249 1.00 . A A . 285 ARG C    1 1 
        3  5499 1 1  32 ARG CA   C  14.618   5.170   6.083 1.00 . A A . 285 ARG CA   1 1 
        3  5500 1 1  32 ARG CB   C  13.943   6.118   5.090 1.00 . A A . 285 ARG CB   1 1 
        3  5501 1 1  32 ARG CD   C  14.327   8.170   3.690 1.00 . A A . 285 ARG CD   1 1 
        3  5502 1 1  32 ARG CG   C  14.585   7.495   5.028 1.00 . A A . 285 ARG CG   1 1 
        3  5503 1 1  32 ARG CZ   C  12.555   9.811   4.153 1.00 . A A . 285 ARG CZ   1 1 
        3  5504 1 1  32 ARG H    H  14.317   3.395   4.944 1.00 . A A . 285 ARG H    1 1 
        3  5505 1 1  32 ARG HA   H  15.440   5.613   6.442 1.00 . A A . 285 ARG HA   1 1 
        3  5506 1 1  32 ARG HB2  H  13.989   5.707   4.179 1.00 . A A . 285 ARG HB2  1 1 
        3  5507 1 1  32 ARG HB3  H  12.986   6.228   5.358 1.00 . A A . 285 ARG HB3  1 1 
        3  5508 1 1  32 ARG HD2  H  14.966   8.932   3.586 1.00 . A A . 285 ARG HD2  1 1 
        3  5509 1 1  32 ARG HD3  H  14.481   7.504   2.960 1.00 . A A . 285 ARG HD3  1 1 
        3  5510 1 1  32 ARG HE   H  12.238   8.208   3.084 1.00 . A A . 285 ARG HE   1 1 
        3  5511 1 1  32 ARG HG2  H  14.206   8.066   5.756 1.00 . A A . 285 ARG HG2  1 1 
        3  5512 1 1  32 ARG HG3  H  15.572   7.402   5.158 1.00 . A A . 285 ARG HG3  1 1 
        3  5513 1 1  32 ARG HH11 H  14.354  10.250   4.961 1.00 . A A . 285 ARG HH11 1 1 
        3  5514 1 1  32 ARG HH12 H  13.097  11.397   5.282 1.00 . A A . 285 ARG HH12 1 1 
        3  5515 1 1  32 ARG HH21 H  10.653   9.656   3.487 1.00 . A A . 285 ARG HH21 1 1 
        3  5516 1 1  32 ARG HH22 H  10.992  11.059   4.444 1.00 . A A . 285 ARG HH22 1 1 
        3  5517 1 1  32 ARG N    N  15.012   3.937   5.417 1.00 . A A . 285 ARG N    1 1 
        3  5518 1 1  32 ARG NE   N  12.962   8.679   3.588 1.00 . A A . 285 ARG NE   1 1 
        3  5519 1 1  32 ARG NH1  N  13.405  10.546   4.856 1.00 . A A . 285 ARG NH1  1 1 
        3  5520 1 1  32 ARG NH2  N  11.297  10.208   4.017 1.00 . A A . 285 ARG NH2  1 1 
        3  5521 1 1  32 ARG O    O  12.590   4.333   7.064 1.00 . A A . 285 ARG O    1 1 
        3  5522 1 1  33 THR C    C  11.981   5.807   9.574 1.00 . A A . 286 THR C    1 1 
        3  5523 1 1  33 THR CA   C  13.296   5.040   9.649 1.00 . A A . 286 THR CA   1 1 
        3  5524 1 1  33 THR CB   C  14.055   5.464  10.920 1.00 . A A . 286 THR CB   1 1 
        3  5525 1 1  33 THR CG2  C  15.202   4.507  11.210 1.00 . A A . 286 THR CG2  1 1 
        3  5526 1 1  33 THR H    H  14.993   5.700   8.539 1.00 . A A . 286 THR H    1 1 
        3  5527 1 1  33 THR HA   H  13.083   4.065   9.707 1.00 . A A . 286 THR HA   1 1 
        3  5528 1 1  33 THR HB   H  13.397   5.481  11.673 1.00 . A A . 286 THR HB   1 1 
        3  5529 1 1  33 THR HG1  H  14.534   7.433  11.535 1.00 . A A . 286 THR HG1  1 1 
        3  5530 1 1  33 THR HG21 H  14.849   3.582  11.351 1.00 . A A . 286 THR HG21 1 1 
        3  5531 1 1  33 THR HG22 H  15.848   4.505  10.446 1.00 . A A . 286 THR HG22 1 1 
        3  5532 1 1  33 THR HG23 H  15.667   4.816  12.039 1.00 . A A . 286 THR HG23 1 1 
        3  5533 1 1  33 THR N    N  14.100   5.258   8.452 1.00 . A A . 286 THR N    1 1 
        3  5534 1 1  33 THR O    O  11.790   6.648   8.697 1.00 . A A . 286 THR O    1 1 
        3  5535 1 1  33 THR OG1  O  14.564   6.794  10.766 1.00 . A A . 286 THR OG1  1 1 
        3  5536 1 1  34 GLY C    C   8.736   5.443   9.727 1.00 . A A . 287 GLY C    1 1 
        3  5537 1 1  34 GLY CA   C   9.790   6.183  10.525 1.00 . A A . 287 GLY CA   1 1 
        3  5538 1 1  34 GLY H    H  11.284   4.820  11.194 1.00 . A A . 287 GLY H    1 1 
        3  5539 1 1  34 GLY HA2  H   9.482   6.255  11.474 1.00 . A A . 287 GLY HA2  1 1 
        3  5540 1 1  34 GLY HA3  H   9.900   7.099  10.140 1.00 . A A . 287 GLY HA3  1 1 
        3  5541 1 1  34 GLY N    N  11.076   5.512  10.503 1.00 . A A . 287 GLY N    1 1 
        3  5542 1 1  34 GLY O    O   7.573   5.848   9.696 1.00 . A A . 287 GLY O    1 1 
        3  5543 1 1  35 TRP C    C   6.948   3.246   9.053 1.00 . A A . 288 TRP C    1 1 
        3  5544 1 1  35 TRP CA   C   8.222   3.560   8.274 1.00 . A A . 288 TRP CA   1 1 
        3  5545 1 1  35 TRP CB   C   8.895   2.261   7.830 1.00 . A A . 288 TRP CB   1 1 
        3  5546 1 1  35 TRP CD1  C  10.170   1.409   9.884 1.00 . A A . 288 TRP CD1  1 1 
        3  5547 1 1  35 TRP CD2  C   8.426   0.135   9.290 1.00 . A A . 288 TRP CD2  1 1 
        3  5548 1 1  35 TRP CE2  C   9.036  -0.439  10.423 1.00 . A A . 288 TRP CE2  1 1 
        3  5549 1 1  35 TRP CE3  C   7.306  -0.493   8.737 1.00 . A A . 288 TRP CE3  1 1 
        3  5550 1 1  35 TRP CG   C   9.167   1.316   8.962 1.00 . A A . 288 TRP CG   1 1 
        3  5551 1 1  35 TRP CH2  C   7.463  -2.202  10.449 1.00 . A A . 288 TRP CH2  1 1 
        3  5552 1 1  35 TRP CZ2  C   8.561  -1.609  11.009 1.00 . A A . 288 TRP CZ2  1 1 
        3  5553 1 1  35 TRP CZ3  C   6.837  -1.653   9.321 1.00 . A A . 288 TRP CZ3  1 1 
        3  5554 1 1  35 TRP H    H  10.098   4.079   9.145 1.00 . A A . 288 TRP H    1 1 
        3  5555 1 1  35 TRP HA   H   7.960   4.114   7.484 1.00 . A A . 288 TRP HA   1 1 
        3  5556 1 1  35 TRP HB2  H   8.299   1.801   7.172 1.00 . A A . 288 TRP HB2  1 1 
        3  5557 1 1  35 TRP HB3  H   9.765   2.486   7.391 1.00 . A A . 288 TRP HB3  1 1 
        3  5558 1 1  35 TRP HD1  H  10.857   2.135   9.915 1.00 . A A . 288 TRP HD1  1 1 
        3  5559 1 1  35 TRP HE1  H  10.717   0.192  11.532 1.00 . A A . 288 TRP HE1  1 1 
        3  5560 1 1  35 TRP HE3  H   6.852  -0.110   7.933 1.00 . A A . 288 TRP HE3  1 1 
        3  5561 1 1  35 TRP HH2  H   7.098  -3.043  10.849 1.00 . A A . 288 TRP HH2  1 1 
        3  5562 1 1  35 TRP HZ2  H   9.011  -1.999  11.812 1.00 . A A . 288 TRP HZ2  1 1 
        3  5563 1 1  35 TRP HZ3  H   6.037  -2.109   8.932 1.00 . A A . 288 TRP HZ3  1 1 
        3  5564 1 1  35 TRP N    N   9.140   4.357   9.079 1.00 . A A . 288 TRP N    1 1 
        3  5565 1 1  35 TRP NE1  N  10.097   0.355  10.765 1.00 . A A . 288 TRP NE1  1 1 
        3  5566 1 1  35 TRP O    O   5.847   3.309   8.507 1.00 . A A . 288 TRP O    1 1 
        3  5567 1 1  36 GLU C    C   5.000   3.763  11.263 1.00 . A A . 289 GLU C    1 1 
        3  5568 1 1  36 GLU CA   C   5.969   2.587  11.180 1.00 . A A . 289 GLU CA   1 1 
        3  5569 1 1  36 GLU CB   C   6.444   2.203  12.584 1.00 . A A . 289 GLU CB   1 1 
        3  5570 1 1  36 GLU CD   C   6.164   0.682  14.579 1.00 . A A . 289 GLU CD   1 1 
        3  5571 1 1  36 GLU CG   C   5.724   0.997  13.163 1.00 . A A . 289 GLU CG   1 1 
        3  5572 1 1  36 GLU H    H   8.030   2.878  10.714 1.00 . A A . 289 GLU H    1 1 
        3  5573 1 1  36 GLU HA   H   5.492   1.792  10.805 1.00 . A A . 289 GLU HA   1 1 
        3  5574 1 1  36 GLU HB2  H   7.422   1.997  12.541 1.00 . A A . 289 GLU HB2  1 1 
        3  5575 1 1  36 GLU HB3  H   6.294   2.982  13.192 1.00 . A A . 289 GLU HB3  1 1 
        3  5576 1 1  36 GLU HG2  H   4.741   1.181  13.167 1.00 . A A . 289 GLU HG2  1 1 
        3  5577 1 1  36 GLU HG3  H   5.912   0.202  12.586 1.00 . A A . 289 GLU HG3  1 1 
        3  5578 1 1  36 GLU N    N   7.108   2.910  10.329 1.00 . A A . 289 GLU N    1 1 
        3  5579 1 1  36 GLU O    O   3.783   3.581  11.242 1.00 . A A . 289 GLU O    1 1 
        3  5580 1 1  36 GLU OE1  O   5.936   1.523  15.473 1.00 . A A . 289 GLU OE1  1 1 
        3  5581 1 1  36 GLU OE2  O   6.734  -0.408  14.793 1.00 . A A . 289 GLU OE2  1 1 
        3  5582 1 1  37 ASP C    C   3.972   6.410  10.147 1.00 . A A . 290 ASP C    1 1 
        3  5583 1 1  37 ASP CA   C   4.736   6.176  11.447 1.00 . A A . 290 ASP CA   1 1 
        3  5584 1 1  37 ASP CB   C   5.615   7.387  11.761 1.00 . A A . 290 ASP CB   1 1 
        3  5585 1 1  37 ASP CG   C   5.751   7.632  13.251 1.00 . A A . 290 ASP CG   1 1 
        3  5586 1 1  37 ASP H    H   6.548   5.051  11.376 1.00 . A A . 290 ASP H    1 1 
        3  5587 1 1  37 ASP HA   H   4.053   6.015  12.159 1.00 . A A . 290 ASP HA   1 1 
        3  5588 1 1  37 ASP HB2  H   6.525   7.231  11.376 1.00 . A A . 290 ASP HB2  1 1 
        3  5589 1 1  37 ASP HB3  H   5.208   8.196  11.337 1.00 . A A . 290 ASP HB3  1 1 
        3  5590 1 1  37 ASP N    N   5.551   4.969  11.361 1.00 . A A . 290 ASP N    1 1 
        3  5591 1 1  37 ASP O    O   2.785   6.737  10.163 1.00 . A A . 290 ASP O    1 1 
        3  5592 1 1  37 ASP OD1  O   4.712   7.812  13.920 1.00 . A A . 290 ASP OD1  1 1 
        3  5593 1 1  37 ASP OD2  O   6.896   7.646  13.748 1.00 . A A . 290 ASP OD2  1 1 
        3  5594 1 1  38 LEU C    C   3.028   5.337   7.423 1.00 . A A . 291 LEU C    1 1 
        3  5595 1 1  38 LEU CA   C   4.047   6.435   7.715 1.00 . A A . 291 LEU CA   1 1 
        3  5596 1 1  38 LEU CB   C   5.119   6.453   6.624 1.00 . A A . 291 LEU CB   1 1 
        3  5597 1 1  38 LEU CD1  C   5.732   7.390   4.381 1.00 . A A . 291 LEU CD1  1 1 
        3  5598 1 1  38 LEU CD2  C   4.145   5.464   4.537 1.00 . A A . 291 LEU CD2  1 1 
        3  5599 1 1  38 LEU CG   C   4.629   6.742   5.205 1.00 . A A . 291 LEU CG   1 1 
        3  5600 1 1  38 LEU H    H   5.622   5.974   9.077 1.00 . A A . 291 LEU H    1 1 
        3  5601 1 1  38 LEU HA   H   3.568   7.313   7.721 1.00 . A A . 291 LEU HA   1 1 
        3  5602 1 1  38 LEU HB2  H   5.789   7.155   6.864 1.00 . A A . 291 LEU HB2  1 1 
        3  5603 1 1  38 LEU HB3  H   5.564   5.557   6.617 1.00 . A A . 291 LEU HB3  1 1 
        3  5604 1 1  38 LEU HD11 H   6.008   8.250   4.810 1.00 . A A . 291 LEU HD11 1 1 
        3  5605 1 1  38 LEU HD12 H   6.519   6.774   4.333 1.00 . A A . 291 LEU HD12 1 1 
        3  5606 1 1  38 LEU HD13 H   5.394   7.571   3.458 1.00 . A A . 291 LEU HD13 1 1 
        3  5607 1 1  38 LEU HD21 H   4.900   4.809   4.501 1.00 . A A . 291 LEU HD21 1 1 
        3  5608 1 1  38 LEU HD22 H   3.395   5.079   5.076 1.00 . A A . 291 LEU HD22 1 1 
        3  5609 1 1  38 LEU HD23 H   3.825   5.655   3.609 1.00 . A A . 291 LEU HD23 1 1 
        3  5610 1 1  38 LEU HG   H   3.844   7.361   5.249 1.00 . A A . 291 LEU HG   1 1 
        3  5611 1 1  38 LEU N    N   4.660   6.241   9.024 1.00 . A A . 291 LEU N    1 1 
        3  5612 1 1  38 LEU O    O   1.985   5.588   6.817 1.00 . A A . 291 LEU O    1 1 
        3  5613 1 1  39 VAL C    C   1.144   3.156   8.419 1.00 . A A . 292 VAL C    1 1 
        3  5614 1 1  39 VAL CA   C   2.448   2.984   7.647 1.00 . A A . 292 VAL CA   1 1 
        3  5615 1 1  39 VAL CB   C   3.113   1.662   8.073 1.00 . A A . 292 VAL CB   1 1 
        3  5616 1 1  39 VAL CG1  C   2.098   0.530   8.074 1.00 . A A . 292 VAL CG1  1 1 
        3  5617 1 1  39 VAL CG2  C   4.285   1.339   7.160 1.00 . A A . 292 VAL CG2  1 1 
        3  5618 1 1  39 VAL H    H   4.201   3.980   8.342 1.00 . A A . 292 VAL H    1 1 
        3  5619 1 1  39 VAL HA   H   2.223   2.950   6.673 1.00 . A A . 292 VAL HA   1 1 
        3  5620 1 1  39 VAL HB   H   3.440   1.775   9.011 1.00 . A A . 292 VAL HB   1 1 
        3  5621 1 1  39 VAL HG11 H   1.360   0.736   8.717 1.00 . A A . 292 VAL HG11 1 1 
        3  5622 1 1  39 VAL HG12 H   1.718   0.413   7.156 1.00 . A A . 292 VAL HG12 1 1 
        3  5623 1 1  39 VAL HG13 H   2.559  -0.312   8.354 1.00 . A A . 292 VAL HG13 1 1 
        3  5624 1 1  39 VAL HG21 H   4.964   2.072   7.211 1.00 . A A . 292 VAL HG21 1 1 
        3  5625 1 1  39 VAL HG22 H   4.700   0.478   7.455 1.00 . A A . 292 VAL HG22 1 1 
        3  5626 1 1  39 VAL HG23 H   3.963   1.248   6.218 1.00 . A A . 292 VAL HG23 1 1 
        3  5627 1 1  39 VAL N    N   3.337   4.120   7.858 1.00 . A A . 292 VAL N    1 1 
        3  5628 1 1  39 VAL O    O   0.059   2.921   7.884 1.00 . A A . 292 VAL O    1 1 
        3  5629 1 1  40 ARG C    C  -0.761   4.931  10.009 1.00 . A A . 293 ARG C    1 1 
        3  5630 1 1  40 ARG CA   C   0.088   3.771  10.522 1.00 . A A . 293 ARG CA   1 1 
        3  5631 1 1  40 ARG CB   C   0.516   4.039  11.967 1.00 . A A . 293 ARG CB   1 1 
        3  5632 1 1  40 ARG CD   C   0.741   3.171  14.314 1.00 . A A . 293 ARG CD   1 1 
        3  5633 1 1  40 ARG CG   C   0.378   2.830  12.878 1.00 . A A . 293 ARG CG   1 1 
        3  5634 1 1  40 ARG CZ   C  -0.283   4.248  16.272 1.00 . A A . 293 ARG CZ   1 1 
        3  5635 1 1  40 ARG H    H   2.167   3.743  10.053 1.00 . A A . 293 ARG H    1 1 
        3  5636 1 1  40 ARG HA   H  -0.467   2.939  10.500 1.00 . A A . 293 ARG HA   1 1 
        3  5637 1 1  40 ARG HB2  H   1.474   4.325  11.965 1.00 . A A . 293 ARG HB2  1 1 
        3  5638 1 1  40 ARG HB3  H  -0.051   4.777  12.333 1.00 . A A . 293 ARG HB3  1 1 
        3  5639 1 1  40 ARG HD2  H   0.915   2.321  14.812 1.00 . A A . 293 ARG HD2  1 1 
        3  5640 1 1  40 ARG HD3  H   1.569   3.731  14.311 1.00 . A A . 293 ARG HD3  1 1 
        3  5641 1 1  40 ARG HE   H  -1.163   4.201  14.529 1.00 . A A . 293 ARG HE   1 1 
        3  5642 1 1  40 ARG HG2  H  -0.568   2.507  12.852 1.00 . A A . 293 ARG HG2  1 1 
        3  5643 1 1  40 ARG HG3  H   0.986   2.105  12.554 1.00 . A A . 293 ARG HG3  1 1 
        3  5644 1 1  40 ARG HH11 H   1.531   3.423  16.607 1.00 . A A . 293 ARG HH11 1 1 
        3  5645 1 1  40 ARG HH12 H   0.798   4.189  17.978 1.00 . A A . 293 ARG HH12 1 1 
        3  5646 1 1  40 ARG HH21 H  -2.086   5.160  16.260 1.00 . A A . 293 ARG HH21 1 1 
        3  5647 1 1  40 ARG HH22 H  -1.257   5.176  17.780 1.00 . A A . 293 ARG HH22 1 1 
        3  5648 1 1  40 ARG N    N   1.257   3.568   9.677 1.00 . A A . 293 ARG N    1 1 
        3  5649 1 1  40 ARG NE   N  -0.325   3.905  14.989 1.00 . A A . 293 ARG NE   1 1 
        3  5650 1 1  40 ARG NH1  N   0.768   3.927  17.013 1.00 . A A . 293 ARG NH1  1 1 
        3  5651 1 1  40 ARG NH2  N  -1.291   4.916  16.815 1.00 . A A . 293 ARG NH2  1 1 
        3  5652 1 1  40 ARG O    O  -1.985   4.832   9.928 1.00 . A A . 293 ARG O    1 1 
        3  5653 1 1  41 LYS C    C  -1.580   6.879   7.893 1.00 . A A . 294 LYS C    1 1 
        3  5654 1 1  41 LYS CA   C  -0.792   7.212   9.156 1.00 . A A . 294 LYS CA   1 1 
        3  5655 1 1  41 LYS CB   C   0.211   8.330   8.865 1.00 . A A . 294 LYS CB   1 1 
        3  5656 1 1  41 LYS CD   C  -0.032   9.726  10.940 1.00 . A A . 294 LYS CD   1 1 
        3  5657 1 1  41 LYS CE   C  -1.063  10.638  11.587 1.00 . A A . 294 LYS CE   1 1 
        3  5658 1 1  41 LYS CG   C  -0.201   9.678   9.430 1.00 . A A . 294 LYS CG   1 1 
        3  5659 1 1  41 LYS H    H   0.895   6.052   9.753 1.00 . A A . 294 LYS H    1 1 
        3  5660 1 1  41 LYS HA   H  -1.432   7.530   9.855 1.00 . A A . 294 LYS HA   1 1 
        3  5661 1 1  41 LYS HB2  H   1.092   8.075   9.264 1.00 . A A . 294 LYS HB2  1 1 
        3  5662 1 1  41 LYS HB3  H   0.307   8.418   7.874 1.00 . A A . 294 LYS HB3  1 1 
        3  5663 1 1  41 LYS HD2  H  -0.138   8.803  11.309 1.00 . A A . 294 LYS HD2  1 1 
        3  5664 1 1  41 LYS HD3  H   0.883  10.067  11.155 1.00 . A A . 294 LYS HD3  1 1 
        3  5665 1 1  41 LYS HE2  H  -1.886  10.649  11.020 1.00 . A A . 294 LYS HE2  1 1 
        3  5666 1 1  41 LYS HE3  H  -1.288  10.280  12.493 1.00 . A A . 294 LYS HE3  1 1 
        3  5667 1 1  41 LYS HG2  H   0.366  10.391   9.017 1.00 . A A . 294 LYS HG2  1 1 
        3  5668 1 1  41 LYS HG3  H  -1.161   9.845   9.206 1.00 . A A . 294 LYS HG3  1 1 
        3  5669 1 1  41 LYS HZ1  H   0.076  12.405  11.052 1.00 . A A . 294 LYS HZ1  1 1 
        3  5670 1 1  41 LYS HZ2  H  -1.197  12.798  11.739 1.00 . A A . 294 LYS HZ2  1 1 
        3  5671 1 1  41 LYS HZ3  H  -0.036  12.293  12.543 1.00 . A A . 294 LYS HZ3  1 1 
        3  5672 1 1  41 LYS N    N  -0.101   6.032   9.663 1.00 . A A . 294 LYS N    1 1 
        3  5673 1 1  41 LYS NZ   N  -0.556  12.031  11.730 1.00 . A A . 294 LYS NZ   1 1 
        3  5674 1 1  41 LYS O    O  -2.770   7.183   7.795 1.00 . A A . 294 LYS O    1 1 
        3  5675 1 1  42 CYS C    C  -2.729   4.948   5.920 1.00 . A A . 295 CYS C    1 1 
        3  5676 1 1  42 CYS CA   C  -1.550   5.881   5.674 1.00 . A A . 295 CYS CA   1 1 
        3  5677 1 1  42 CYS CB   C  -0.538   5.211   4.743 1.00 . A A . 295 CYS CB   1 1 
        3  5678 1 1  42 CYS H    H   0.055   6.036   7.071 1.00 . A A . 295 CYS H    1 1 
        3  5679 1 1  42 CYS HA   H  -1.902   6.715   5.248 1.00 . A A . 295 CYS HA   1 1 
        3  5680 1 1  42 CYS HB2  H   0.250   5.819   4.646 1.00 . A A . 295 CYS HB2  1 1 
        3  5681 1 1  42 CYS HB3  H  -0.246   4.352   5.163 1.00 . A A . 295 CYS HB3  1 1 
        3  5682 1 1  42 CYS HG   H  -2.133   5.146   3.029 1.00 . A A . 295 CYS HG   1 1 
        3  5683 1 1  42 CYS N    N  -0.911   6.255   6.931 1.00 . A A . 295 CYS N    1 1 
        3  5684 1 1  42 CYS O    O  -3.813   5.139   5.365 1.00 . A A . 295 CYS O    1 1 
        3  5685 1 1  42 CYS SG   S  -1.181   4.847   3.093 1.00 . A A . 295 CYS SG   1 1 
        3  5686 1 1  43 ILE C    C  -4.720   3.640   7.798 1.00 . A A . 296 ILE C    1 1 
        3  5687 1 1  43 ILE CA   C  -3.557   2.970   7.074 1.00 . A A . 296 ILE CA   1 1 
        3  5688 1 1  43 ILE CB   C  -3.017   1.821   7.945 1.00 . A A . 296 ILE CB   1 1 
        3  5689 1 1  43 ILE CD1  C  -1.067   0.189   8.055 1.00 . A A . 296 ILE CD1  1 1 
        3  5690 1 1  43 ILE CG1  C  -1.978   1.011   7.168 1.00 . A A . 296 ILE CG1  1 1 
        3  5691 1 1  43 ILE CG2  C  -4.156   0.928   8.409 1.00 . A A . 296 ILE CG2  1 1 
        3  5692 1 1  43 ILE H    H  -1.610   3.834   7.173 1.00 . A A . 296 ILE H    1 1 
        3  5693 1 1  43 ILE HA   H  -3.916   2.655   6.197 1.00 . A A . 296 ILE HA   1 1 
        3  5694 1 1  43 ILE HB   H  -2.570   2.219   8.744 1.00 . A A . 296 ILE HB   1 1 
        3  5695 1 1  43 ILE HD11 H  -0.599   0.792   8.700 1.00 . A A . 296 ILE HD11 1 1 
        3  5696 1 1  43 ILE HD12 H  -1.611  -0.480   8.560 1.00 . A A . 296 ILE HD12 1 1 
        3  5697 1 1  43 ILE HD13 H  -0.390  -0.287   7.492 1.00 . A A . 296 ILE HD13 1 1 
        3  5698 1 1  43 ILE HG12 H  -2.454   0.399   6.540 1.00 . A A . 296 ILE HG12 1 1 
        3  5699 1 1  43 ILE HG13 H  -1.417   1.644   6.636 1.00 . A A . 296 ILE HG13 1 1 
        3  5700 1 1  43 ILE HG21 H  -4.812   1.473   8.930 1.00 . A A . 296 ILE HG21 1 1 
        3  5701 1 1  43 ILE HG22 H  -4.611   0.520   7.618 1.00 . A A . 296 ILE HG22 1 1 
        3  5702 1 1  43 ILE HG23 H  -3.787   0.207   8.995 1.00 . A A . 296 ILE HG23 1 1 
        3  5703 1 1  43 ILE N    N  -2.512   3.936   6.754 1.00 . A A . 296 ILE N    1 1 
        3  5704 1 1  43 ILE O    O  -5.882   3.298   7.578 1.00 . A A . 296 ILE O    1 1 
        3  5705 1 1  44 TYR C    C  -6.364   6.063   8.488 1.00 . A A . 297 TYR C    1 1 
        3  5706 1 1  44 TYR CA   C  -5.416   5.314   9.421 1.00 . A A . 297 TYR CA   1 1 
        3  5707 1 1  44 TYR CB   C  -4.761   6.295  10.393 1.00 . A A . 297 TYR CB   1 1 
        3  5708 1 1  44 TYR CD1  C  -6.648   6.271  12.071 1.00 . A A . 297 TYR CD1  1 1 
        3  5709 1 1  44 TYR CD2  C  -4.422   6.005  12.879 1.00 . A A . 297 TYR CD2  1 1 
        3  5710 1 1  44 TYR CE1  C  -7.132   6.175  13.361 1.00 . A A . 297 TYR CE1  1 1 
        3  5711 1 1  44 TYR CE2  C  -4.898   5.906  14.173 1.00 . A A . 297 TYR CE2  1 1 
        3  5712 1 1  44 TYR CG   C  -5.287   6.189  11.807 1.00 . A A . 297 TYR CG   1 1 
        3  5713 1 1  44 TYR CZ   C  -6.254   5.994  14.409 1.00 . A A . 297 TYR CZ   1 1 
        3  5714 1 1  44 TYR H    H  -3.437   4.831   8.795 1.00 . A A . 297 TYR H    1 1 
        3  5715 1 1  44 TYR HA   H  -5.953   4.641   9.930 1.00 . A A . 297 TYR HA   1 1 
        3  5716 1 1  44 TYR HB2  H  -3.777   6.116  10.408 1.00 . A A . 297 TYR HB2  1 1 
        3  5717 1 1  44 TYR HB3  H  -4.926   7.225  10.063 1.00 . A A . 297 TYR HB3  1 1 
        3  5718 1 1  44 TYR HD1  H  -7.288   6.402  11.314 1.00 . A A . 297 TYR HD1  1 1 
        3  5719 1 1  44 TYR HD2  H  -3.438   5.943  12.711 1.00 . A A . 297 TYR HD2  1 1 
        3  5720 1 1  44 TYR HE1  H  -8.115   6.236  13.534 1.00 . A A . 297 TYR HE1  1 1 
        3  5721 1 1  44 TYR HE2  H  -4.263   5.771  14.934 1.00 . A A . 297 TYR HE2  1 1 
        3  5722 1 1  44 TYR HH   H  -7.564   6.385  15.957 1.00 . A A . 297 TYR HH   1 1 
        3  5723 1 1  44 TYR N    N  -4.400   4.597   8.662 1.00 . A A . 297 TYR N    1 1 
        3  5724 1 1  44 TYR O    O  -7.578   6.075   8.698 1.00 . A A . 297 TYR O    1 1 
        3  5725 1 1  44 TYR OH   O  -6.733   5.895  15.694 1.00 . A A . 297 TYR OH   1 1 
        3  5726 1 1  45 ALA C    C  -7.323   6.497   5.537 1.00 . A A . 298 ALA C    1 1 
        3  5727 1 1  45 ALA CA   C  -6.594   7.435   6.492 1.00 . A A . 298 ALA CA   1 1 
        3  5728 1 1  45 ALA CB   C  -5.708   8.398   5.714 1.00 . A A . 298 ALA CB   1 1 
        3  5729 1 1  45 ALA H    H  -4.809   6.640   7.345 1.00 . A A . 298 ALA H    1 1 
        3  5730 1 1  45 ALA HA   H  -7.277   7.969   6.990 1.00 . A A . 298 ALA HA   1 1 
        3  5731 1 1  45 ALA HB1  H  -5.276   9.037   6.350 1.00 . A A . 298 ALA HB1  1 1 
        3  5732 1 1  45 ALA HB2  H  -5.002   7.881   5.230 1.00 . A A . 298 ALA HB2  1 1 
        3  5733 1 1  45 ALA HB3  H  -6.260   8.907   5.054 1.00 . A A . 298 ALA HB3  1 1 
        3  5734 1 1  45 ALA N    N  -5.801   6.686   7.459 1.00 . A A . 298 ALA N    1 1 
        3  5735 1 1  45 ALA O    O  -8.470   6.745   5.162 1.00 . A A . 298 ALA O    1 1 
        3  5736 1 1  46 PHE C    C  -8.492   3.818   4.835 1.00 . A A . 299 PHE C    1 1 
        3  5737 1 1  46 PHE CA   C  -7.237   4.445   4.232 1.00 . A A . 299 PHE CA   1 1 
        3  5738 1 1  46 PHE CB   C  -6.220   3.353   3.896 1.00 . A A . 299 PHE CB   1 1 
        3  5739 1 1  46 PHE CD1  C  -7.400   2.395   1.900 1.00 . A A . 299 PHE CD1  1 1 
        3  5740 1 1  46 PHE CD2  C  -6.766   0.915   3.660 1.00 . A A . 299 PHE CD2  1 1 
        3  5741 1 1  46 PHE CE1  C  -7.940   1.334   1.198 1.00 . A A . 299 PHE CE1  1 1 
        3  5742 1 1  46 PHE CE2  C  -7.305  -0.149   2.963 1.00 . A A . 299 PHE CE2  1 1 
        3  5743 1 1  46 PHE CG   C  -6.807   2.198   3.136 1.00 . A A . 299 PHE CG   1 1 
        3  5744 1 1  46 PHE CZ   C  -7.894   0.060   1.730 1.00 . A A . 299 PHE CZ   1 1 
        3  5745 1 1  46 PHE H    H  -5.724   5.271   5.486 1.00 . A A . 299 PHE H    1 1 
        3  5746 1 1  46 PHE HA   H  -7.533   4.953   3.423 1.00 . A A . 299 PHE HA   1 1 
        3  5747 1 1  46 PHE HB2  H  -5.492   3.759   3.343 1.00 . A A . 299 PHE HB2  1 1 
        3  5748 1 1  46 PHE HB3  H  -5.835   3.006   4.751 1.00 . A A . 299 PHE HB3  1 1 
        3  5749 1 1  46 PHE HD1  H  -7.438   3.315   1.510 1.00 . A A . 299 PHE HD1  1 1 
        3  5750 1 1  46 PHE HD2  H  -6.342   0.759   4.552 1.00 . A A . 299 PHE HD2  1 1 
        3  5751 1 1  46 PHE HE1  H  -8.363   1.491   0.306 1.00 . A A . 299 PHE HE1  1 1 
        3  5752 1 1  46 PHE HE2  H  -7.268  -1.070   3.352 1.00 . A A . 299 PHE HE2  1 1 
        3  5753 1 1  46 PHE HZ   H  -8.286  -0.708   1.224 1.00 . A A . 299 PHE HZ   1 1 
        3  5754 1 1  46 PHE N    N  -6.653   5.418   5.145 1.00 . A A . 299 PHE N    1 1 
        3  5755 1 1  46 PHE O    O  -9.462   3.542   4.129 1.00 . A A . 299 PHE O    1 1 
        3  5756 1 1  47 PHE C    C -10.453   4.076   7.507 1.00 . A A . 300 PHE C    1 1 
        3  5757 1 1  47 PHE CA   C  -9.596   3.000   6.844 1.00 . A A . 300 PHE CA   1 1 
        3  5758 1 1  47 PHE CB   C  -9.108   2.002   7.893 1.00 . A A . 300 PHE CB   1 1 
        3  5759 1 1  47 PHE CD1  C  -9.577  -0.244   6.878 1.00 . A A . 300 PHE CD1  1 1 
        3  5760 1 1  47 PHE CD2  C  -7.304   0.402   7.198 1.00 . A A . 300 PHE CD2  1 1 
        3  5761 1 1  47 PHE CE1  C  -9.161  -1.450   6.343 1.00 . A A . 300 PHE CE1  1 1 
        3  5762 1 1  47 PHE CE2  C  -6.883  -0.801   6.664 1.00 . A A . 300 PHE CE2  1 1 
        3  5763 1 1  47 PHE CG   C  -8.654   0.694   7.312 1.00 . A A . 300 PHE CG   1 1 
        3  5764 1 1  47 PHE CZ   C  -7.813  -1.727   6.234 1.00 . A A . 300 PHE CZ   1 1 
        3  5765 1 1  47 PHE H    H  -7.647   3.844   6.664 1.00 . A A . 300 PHE H    1 1 
        3  5766 1 1  47 PHE HA   H -10.168   2.569   6.147 1.00 . A A . 300 PHE HA   1 1 
        3  5767 1 1  47 PHE HB2  H  -8.341   2.412   8.387 1.00 . A A . 300 PHE HB2  1 1 
        3  5768 1 1  47 PHE HB3  H  -9.857   1.822   8.531 1.00 . A A . 300 PHE HB3  1 1 
        3  5769 1 1  47 PHE HD1  H -10.555  -0.048   6.952 1.00 . A A . 300 PHE HD1  1 1 
        3  5770 1 1  47 PHE HD2  H  -6.627   1.070   7.506 1.00 . A A . 300 PHE HD2  1 1 
        3  5771 1 1  47 PHE HE1  H  -9.838  -2.119   6.036 1.00 . A A . 300 PHE HE1  1 1 
        3  5772 1 1  47 PHE HE2  H  -5.906  -0.999   6.590 1.00 . A A . 300 PHE HE2  1 1 
        3  5773 1 1  47 PHE HZ   H  -7.511  -2.597   5.844 1.00 . A A . 300 PHE HZ   1 1 
        3  5774 1 1  47 PHE N    N  -8.465   3.596   6.145 1.00 . A A . 300 PHE N    1 1 
        3  5775 1 1  47 PHE O    O -11.404   3.769   8.226 1.00 . A A . 300 PHE O    1 1 
        3  5776 1 1  48 GLN C    C -12.114   6.734   7.045 1.00 . A A . 301 GLN C    1 1 
        3  5777 1 1  48 GLN CA   C -10.841   6.456   7.836 1.00 . A A . 301 GLN CA   1 1 
        3  5778 1 1  48 GLN CB   C  -9.960   7.706   7.870 1.00 . A A . 301 GLN CB   1 1 
        3  5779 1 1  48 GLN CD   C  -9.839  10.206   8.211 1.00 . A A . 301 GLN CD   1 1 
        3  5780 1 1  48 GLN CG   C -10.739   8.992   8.106 1.00 . A A . 301 GLN CG   1 1 
        3  5781 1 1  48 GLN H    H  -9.321   5.518   6.668 1.00 . A A . 301 GLN H    1 1 
        3  5782 1 1  48 GLN HA   H -11.112   6.196   8.763 1.00 . A A . 301 GLN HA   1 1 
        3  5783 1 1  48 GLN HB2  H  -9.291   7.603   8.606 1.00 . A A . 301 GLN HB2  1 1 
        3  5784 1 1  48 GLN HB3  H  -9.483   7.782   6.994 1.00 . A A . 301 GLN HB3  1 1 
        3  5785 1 1  48 GLN HE21 H -11.214  11.177   9.335 1.00 . A A . 301 GLN HE21 1 1 
        3  5786 1 1  48 GLN HE22 H  -9.760  12.062   9.014 1.00 . A A . 301 GLN HE22 1 1 
        3  5787 1 1  48 GLN HG2  H -11.372   9.127   7.344 1.00 . A A . 301 GLN HG2  1 1 
        3  5788 1 1  48 GLN HG3  H -11.256   8.902   8.957 1.00 . A A . 301 GLN HG3  1 1 
        3  5789 1 1  48 GLN N    N -10.105   5.335   7.261 1.00 . A A . 301 GLN N    1 1 
        3  5790 1 1  48 GLN NE2  N -10.310  11.233   8.911 1.00 . A A . 301 GLN NE2  1 1 
        3  5791 1 1  48 GLN O    O -12.108   6.794   5.815 1.00 . A A . 301 GLN O    1 1 
        3  5792 1 1  48 GLN OE1  O  -8.734  10.224   7.670 1.00 . A A . 301 GLN OE1  1 1 
        3  5793 1 1  49 PRO C    C -14.598   8.577   6.529 1.00 . A A . 302 PRO C    1 1 
        3  5794 1 1  49 PRO CA   C -14.533   7.186   7.150 1.00 . A A . 302 PRO CA   1 1 
        3  5795 1 1  49 PRO CB   C -15.510   7.079   8.323 1.00 . A A . 302 PRO CB   1 1 
        3  5796 1 1  49 PRO CD   C -13.312   6.853   9.234 1.00 . A A . 302 PRO CD   1 1 
        3  5797 1 1  49 PRO CG   C -14.688   7.381   9.528 1.00 . A A . 302 PRO CG   1 1 
        3  5798 1 1  49 PRO HA   H -14.743   6.491   6.462 1.00 . A A . 302 PRO HA   1 1 
        3  5799 1 1  49 PRO HB2  H -16.251   7.743   8.225 1.00 . A A . 302 PRO HB2  1 1 
        3  5800 1 1  49 PRO HB3  H -15.894   6.157   8.379 1.00 . A A . 302 PRO HB3  1 1 
        3  5801 1 1  49 PRO HD2  H -12.609   7.429   9.652 1.00 . A A . 302 PRO HD2  1 1 
        3  5802 1 1  49 PRO HD3  H -13.210   5.913   9.560 1.00 . A A . 302 PRO HD3  1 1 
        3  5803 1 1  49 PRO HG2  H -14.655   8.368   9.687 1.00 . A A . 302 PRO HG2  1 1 
        3  5804 1 1  49 PRO HG3  H -15.071   6.926  10.332 1.00 . A A . 302 PRO HG3  1 1 
        3  5805 1 1  49 PRO N    N -13.232   6.910   7.764 1.00 . A A . 302 PRO N    1 1 
        3  5806 1 1  49 PRO O    O -14.268   9.570   7.176 1.00 . A A . 302 PRO O    1 1 
        3  5807 1 1  50 GLN C    C -16.376  10.674   5.002 1.00 . A A . 303 GLN C    1 1 
        3  5808 1 1  50 GLN CA   C -15.131   9.910   4.564 1.00 . A A . 303 GLN CA   1 1 
        3  5809 1 1  50 GLN CB   C -15.169   9.675   3.053 1.00 . A A . 303 GLN CB   1 1 
        3  5810 1 1  50 GLN CD   C -13.873  11.399   1.737 1.00 . A A . 303 GLN CD   1 1 
        3  5811 1 1  50 GLN CG   C -13.864  10.013   2.351 1.00 . A A . 303 GLN CG   1 1 
        3  5812 1 1  50 GLN H    H -15.279   7.796   4.799 1.00 . A A . 303 GLN H    1 1 
        3  5813 1 1  50 GLN HA   H -14.335  10.462   4.813 1.00 . A A . 303 GLN HA   1 1 
        3  5814 1 1  50 GLN HB2  H -15.376   8.711   2.887 1.00 . A A . 303 GLN HB2  1 1 
        3  5815 1 1  50 GLN HB3  H -15.894  10.243   2.662 1.00 . A A . 303 GLN HB3  1 1 
        3  5816 1 1  50 GLN HE21 H -13.189  12.211   3.460 1.00 . A A . 303 GLN HE21 1 1 
        3  5817 1 1  50 GLN HE22 H -13.462  13.333   2.169 1.00 . A A . 303 GLN HE22 1 1 
        3  5818 1 1  50 GLN HG2  H -13.120   9.963   3.017 1.00 . A A . 303 GLN HG2  1 1 
        3  5819 1 1  50 GLN HG3  H -13.708   9.343   1.626 1.00 . A A . 303 GLN HG3  1 1 
        3  5820 1 1  50 GLN N    N -15.025   8.640   5.271 1.00 . A A . 303 GLN N    1 1 
        3  5821 1 1  50 GLN NE2  N -13.475  12.397   2.520 1.00 . A A . 303 GLN NE2  1 1 
        3  5822 1 1  50 GLN O    O -17.415  10.617   4.345 1.00 . A A . 303 GLN O    1 1 
        3  5823 1 1  50 GLN OE1  O -14.235  11.573   0.573 1.00 . A A . 303 GLN OE1  1 1 
        3  5824 1 1  51 GLY C    C -18.605  11.290   6.887 1.00 . A A . 304 GLY C    1 1 
        3  5825 1 1  51 GLY CA   C -17.387  12.155   6.624 1.00 . A A . 304 GLY CA   1 1 
        3  5826 1 1  51 GLY H    H -15.396  11.399   6.614 1.00 . A A . 304 GLY H    1 1 
        3  5827 1 1  51 GLY HA2  H -17.116  12.596   7.479 1.00 . A A . 304 GLY HA2  1 1 
        3  5828 1 1  51 GLY HA3  H -17.629  12.854   5.951 1.00 . A A . 304 GLY HA3  1 1 
        3  5829 1 1  51 GLY N    N -16.264  11.389   6.118 1.00 . A A . 304 GLY N    1 1 
        3  5830 1 1  51 GLY O    O -18.609  10.472   7.806 1.00 . A A . 304 GLY O    1 1 
        3  5831 1 1  52 ARG C    C -20.757   9.349   5.545 1.00 . A A . 305 ARG C    1 1 
        3  5832 1 1  52 ARG CA   C -20.875  10.707   6.230 1.00 . A A . 305 ARG CA   1 1 
        3  5833 1 1  52 ARG CB   C -22.059  11.483   5.648 1.00 . A A . 305 ARG CB   1 1 
        3  5834 1 1  52 ARG CD   C -23.121  13.738   5.330 1.00 . A A . 305 ARG CD   1 1 
        3  5835 1 1  52 ARG CG   C -22.179  12.901   6.181 1.00 . A A . 305 ARG CG   1 1 
        3  5836 1 1  52 ARG CZ   C -23.461  15.808   6.612 1.00 . A A . 305 ARG CZ   1 1 
        3  5837 1 1  52 ARG H    H -19.580  12.156   5.349 1.00 . A A . 305 ARG H    1 1 
        3  5838 1 1  52 ARG HA   H -21.036  10.556   7.205 1.00 . A A . 305 ARG HA   1 1 
        3  5839 1 1  52 ARG HB2  H -21.951  11.527   4.655 1.00 . A A . 305 ARG HB2  1 1 
        3  5840 1 1  52 ARG HB3  H -22.900  10.990   5.870 1.00 . A A . 305 ARG HB3  1 1 
        3  5841 1 1  52 ARG HD2  H -22.579  14.269   4.679 1.00 . A A . 305 ARG HD2  1 1 
        3  5842 1 1  52 ARG HD3  H -23.734  13.125   4.832 1.00 . A A . 305 ARG HD3  1 1 
        3  5843 1 1  52 ARG HE   H -24.872  14.474   6.392 1.00 . A A . 305 ARG HE   1 1 
        3  5844 1 1  52 ARG HG2  H -22.530  12.870   7.117 1.00 . A A . 305 ARG HG2  1 1 
        3  5845 1 1  52 ARG HG3  H -21.275  13.329   6.179 1.00 . A A . 305 ARG HG3  1 1 
        3  5846 1 1  52 ARG HH11 H -21.618  15.597   5.811 1.00 . A A . 305 ARG HH11 1 1 
        3  5847 1 1  52 ARG HH12 H -21.872  17.052   6.716 1.00 . A A . 305 ARG HH12 1 1 
        3  5848 1 1  52 ARG HH21 H -25.190  16.308   7.532 1.00 . A A . 305 ARG HH21 1 1 
        3  5849 1 1  52 ARG HH22 H -23.904  17.456   7.696 1.00 . A A . 305 ARG HH22 1 1 
        3  5850 1 1  52 ARG N    N -19.644  11.475   6.078 1.00 . A A . 305 ARG N    1 1 
        3  5851 1 1  52 ARG NE   N -23.921  14.654   6.139 1.00 . A A . 305 ARG NE   1 1 
        3  5852 1 1  52 ARG NH1  N -22.215  16.183   6.359 1.00 . A A . 305 ARG NH1  1 1 
        3  5853 1 1  52 ARG NH2  N -24.250  16.588   7.340 1.00 . A A . 305 ARG NH2  1 1 
        3  5854 1 1  52 ARG O    O -21.417   8.387   5.936 1.00 . A A . 305 ARG O    1 1 
        3  5855 1 1  53 GLU C    C -18.717   7.133   4.502 1.00 . A A . 306 GLU C    1 1 
        3  5856 1 1  53 GLU CA   C -19.710   8.039   3.781 1.00 . A A . 306 GLU CA   1 1 
        3  5857 1 1  53 GLU CB   C -19.209   8.339   2.367 1.00 . A A . 306 GLU CB   1 1 
        3  5858 1 1  53 GLU CD   C -20.496   9.530   0.548 1.00 . A A . 306 GLU CD   1 1 
        3  5859 1 1  53 GLU CG   C -20.289   8.231   1.302 1.00 . A A . 306 GLU CG   1 1 
        3  5860 1 1  53 GLU H    H -19.406  10.098   4.249 1.00 . A A . 306 GLU H    1 1 
        3  5861 1 1  53 GLU HA   H -20.584   7.563   3.689 1.00 . A A . 306 GLU HA   1 1 
        3  5862 1 1  53 GLU HB2  H -18.843   9.269   2.352 1.00 . A A . 306 GLU HB2  1 1 
        3  5863 1 1  53 GLU HB3  H -18.481   7.691   2.145 1.00 . A A . 306 GLU HB3  1 1 
        3  5864 1 1  53 GLU HG2  H -20.026   7.521   0.649 1.00 . A A . 306 GLU HG2  1 1 
        3  5865 1 1  53 GLU HG3  H -21.150   7.977   1.742 1.00 . A A . 306 GLU HG3  1 1 
        3  5866 1 1  53 GLU N    N -19.913   9.280   4.520 1.00 . A A . 306 GLU N    1 1 
        3  5867 1 1  53 GLU O    O -17.956   7.567   5.368 1.00 . A A . 306 GLU O    1 1 
        3  5868 1 1  53 GLU OE1  O -19.529  10.009  -0.081 1.00 . A A . 306 GLU OE1  1 1 
        3  5869 1 1  53 GLU OE2  O -21.623  10.066   0.585 1.00 . A A . 306 GLU OE2  1 1 
        3  5870 1 1  54 PRO C    C -16.374   5.054   4.332 1.00 . A A . 307 PRO C    1 1 
        3  5871 1 1  54 PRO CA   C -17.829   4.846   4.736 1.00 . A A . 307 PRO CA   1 1 
        3  5872 1 1  54 PRO CB   C -18.354   3.519   4.182 1.00 . A A . 307 PRO CB   1 1 
        3  5873 1 1  54 PRO CD   C -19.602   5.255   3.112 1.00 . A A . 307 PRO CD   1 1 
        3  5874 1 1  54 PRO CG   C -19.024   3.883   2.901 1.00 . A A . 307 PRO CG   1 1 
        3  5875 1 1  54 PRO HA   H -17.916   4.860   5.732 1.00 . A A . 307 PRO HA   1 1 
        3  5876 1 1  54 PRO HB2  H -17.600   2.883   4.018 1.00 . A A . 307 PRO HB2  1 1 
        3  5877 1 1  54 PRO HB3  H -19.006   3.106   4.817 1.00 . A A . 307 PRO HB3  1 1 
        3  5878 1 1  54 PRO HD2  H -19.572   5.791   2.268 1.00 . A A . 307 PRO HD2  1 1 
        3  5879 1 1  54 PRO HD3  H -20.545   5.201   3.440 1.00 . A A . 307 PRO HD3  1 1 
        3  5880 1 1  54 PRO HG2  H -18.360   3.896   2.153 1.00 . A A . 307 PRO HG2  1 1 
        3  5881 1 1  54 PRO HG3  H -19.750   3.228   2.690 1.00 . A A . 307 PRO HG3  1 1 
        3  5882 1 1  54 PRO N    N -18.722   5.841   4.138 1.00 . A A . 307 PRO N    1 1 
        3  5883 1 1  54 PRO O    O -16.084   5.747   3.356 1.00 . A A . 307 PRO O    1 1 
        3  5884 1 1  55 SER C    C -13.720   4.118   3.386 1.00 . A A . 308 SER C    1 1 
        3  5885 1 1  55 SER CA   C -14.036   4.573   4.807 1.00 . A A . 308 SER CA   1 1 
        3  5886 1 1  55 SER CB   C -13.226   3.748   5.810 1.00 . A A . 308 SER CB   1 1 
        3  5887 1 1  55 SER H    H -15.761   3.895   5.863 1.00 . A A . 308 SER H    1 1 
        3  5888 1 1  55 SER HA   H -13.795   5.541   4.877 1.00 . A A . 308 SER HA   1 1 
        3  5889 1 1  55 SER HB2  H -12.810   4.364   6.479 1.00 . A A . 308 SER HB2  1 1 
        3  5890 1 1  55 SER HB3  H -13.838   3.112   6.279 1.00 . A A . 308 SER HB3  1 1 
        3  5891 1 1  55 SER HG   H -11.245   3.252   5.307 1.00 . A A . 308 SER HG   1 1 
        3  5892 1 1  55 SER N    N -15.462   4.449   5.086 1.00 . A A . 308 SER N    1 1 
        3  5893 1 1  55 SER O    O -14.498   3.394   2.765 1.00 . A A . 308 SER O    1 1 
        3  5894 1 1  55 SER OG   O -12.205   3.014   5.158 1.00 . A A . 308 SER OG   1 1 
        3  5895 1 1  56 TYR C    C -11.966   2.682   1.397 1.00 . A A . 309 TYR C    1 1 
        3  5896 1 1  56 TYR CA   C -12.152   4.191   1.525 1.00 . A A . 309 TYR CA   1 1 
        3  5897 1 1  56 TYR CB   C -10.850   4.909   1.166 1.00 . A A . 309 TYR CB   1 1 
        3  5898 1 1  56 TYR CD1  C -12.114   6.330  -0.494 1.00 . A A . 309 TYR CD1  1 1 
        3  5899 1 1  56 TYR CD2  C -10.204   7.276   0.569 1.00 . A A . 309 TYR CD2  1 1 
        3  5900 1 1  56 TYR CE1  C -12.310   7.503  -1.198 1.00 . A A . 309 TYR CE1  1 1 
        3  5901 1 1  56 TYR CE2  C -10.391   8.452  -0.129 1.00 . A A . 309 TYR CE2  1 1 
        3  5902 1 1  56 TYR CG   C -11.059   6.196   0.399 1.00 . A A . 309 TYR CG   1 1 
        3  5903 1 1  56 TYR CZ   C -11.445   8.561  -1.012 1.00 . A A . 309 TYR CZ   1 1 
        3  5904 1 1  56 TYR H    H -11.980   5.134   3.433 1.00 . A A . 309 TYR H    1 1 
        3  5905 1 1  56 TYR HA   H -12.877   4.467   0.894 1.00 . A A . 309 TYR HA   1 1 
        3  5906 1 1  56 TYR HB2  H -10.362   5.121   2.013 1.00 . A A . 309 TYR HB2  1 1 
        3  5907 1 1  56 TYR HB3  H -10.294   4.294   0.606 1.00 . A A . 309 TYR HB3  1 1 
        3  5908 1 1  56 TYR HD1  H -12.743   5.564  -0.630 1.00 . A A . 309 TYR HD1  1 1 
        3  5909 1 1  56 TYR HD2  H  -9.439   7.200   1.209 1.00 . A A . 309 TYR HD2  1 1 
        3  5910 1 1  56 TYR HE1  H -13.074   7.584  -1.838 1.00 . A A . 309 TYR HE1  1 1 
        3  5911 1 1  56 TYR HE2  H  -9.766   9.221   0.005 1.00 . A A . 309 TYR HE2  1 1 
        3  5912 1 1  56 TYR HH   H -11.056   9.947  -2.494 1.00 . A A . 309 TYR HH   1 1 
        3  5913 1 1  56 TYR N    N -12.571   4.550   2.877 1.00 . A A . 309 TYR N    1 1 
        3  5914 1 1  56 TYR O    O -12.376   2.077   0.407 1.00 . A A . 309 TYR O    1 1 
        3  5915 1 1  56 TYR OH   O -11.638   9.731  -1.710 1.00 . A A . 309 TYR OH   1 1 
        3  5916 1 1  57 ALA C    C -12.395  -0.128   2.147 1.00 . A A . 310 ALA C    1 1 
        3  5917 1 1  57 ALA CA   C -11.105   0.643   2.407 1.00 . A A . 310 ALA CA   1 1 
        3  5918 1 1  57 ALA CB   C -10.486   0.212   3.729 1.00 . A A . 310 ALA CB   1 1 
        3  5919 1 1  57 ALA H    H -11.032   2.628   3.182 1.00 . A A . 310 ALA H    1 1 
        3  5920 1 1  57 ALA HA   H -10.458   0.430   1.675 1.00 . A A . 310 ALA HA   1 1 
        3  5921 1 1  57 ALA HB1  H -11.109   0.443   4.477 1.00 . A A . 310 ALA HB1  1 1 
        3  5922 1 1  57 ALA HB2  H -10.326  -0.775   3.722 1.00 . A A . 310 ALA HB2  1 1 
        3  5923 1 1  57 ALA HB3  H  -9.617   0.690   3.859 1.00 . A A . 310 ALA HB3  1 1 
        3  5924 1 1  57 ALA N    N -11.344   2.081   2.405 1.00 . A A . 310 ALA N    1 1 
        3  5925 1 1  57 ALA O    O -12.397  -1.132   1.435 1.00 . A A . 310 ALA O    1 1 
        3  5926 1 1  58 ARG C    C -15.235  -0.250   1.107 1.00 . A A . 311 ARG C    1 1 
        3  5927 1 1  58 ARG CA   C -14.786  -0.298   2.565 1.00 . A A . 311 ARG CA   1 1 
        3  5928 1 1  58 ARG CB   C -15.834   0.374   3.455 1.00 . A A . 311 ARG CB   1 1 
        3  5929 1 1  58 ARG CD   C -17.931  -0.260   4.683 1.00 . A A . 311 ARG CD   1 1 
        3  5930 1 1  58 ARG CG   C -17.217  -0.247   3.342 1.00 . A A . 311 ARG CG   1 1 
        3  5931 1 1  58 ARG CZ   C -20.190  -0.659   5.571 1.00 . A A . 311 ARG CZ   1 1 
        3  5932 1 1  58 ARG H    H -13.423   1.168   3.299 1.00 . A A . 311 ARG H    1 1 
        3  5933 1 1  58 ARG HA   H -14.700  -1.256   2.838 1.00 . A A . 311 ARG HA   1 1 
        3  5934 1 1  58 ARG HB2  H -15.533   0.304   4.406 1.00 . A A . 311 ARG HB2  1 1 
        3  5935 1 1  58 ARG HB3  H -15.898   1.338   3.196 1.00 . A A . 311 ARG HB3  1 1 
        3  5936 1 1  58 ARG HD2  H -17.514  -0.960   5.262 1.00 . A A . 311 ARG HD2  1 1 
        3  5937 1 1  58 ARG HD3  H -17.823   0.636   5.113 1.00 . A A . 311 ARG HD3  1 1 
        3  5938 1 1  58 ARG HE   H -19.801  -0.684   3.657 1.00 . A A . 311 ARG HE   1 1 
        3  5939 1 1  58 ARG HG2  H -17.761   0.282   2.691 1.00 . A A . 311 ARG HG2  1 1 
        3  5940 1 1  58 ARG HG3  H -17.128  -1.188   3.014 1.00 . A A . 311 ARG HG3  1 1 
        3  5941 1 1  58 ARG HH11 H -18.777  -0.301   6.970 1.00 . A A . 311 ARG HH11 1 1 
        3  5942 1 1  58 ARG HH12 H -20.372  -0.582   7.582 1.00 . A A . 311 ARG HH12 1 1 
        3  5943 1 1  58 ARG HH21 H -21.812  -1.044   4.429 1.00 . A A . 311 ARG HH21 1 1 
        3  5944 1 1  58 ARG HH22 H -22.099  -1.004   6.137 1.00 . A A . 311 ARG HH22 1 1 
        3  5945 1 1  58 ARG N    N -13.490   0.347   2.731 1.00 . A A . 311 ARG N    1 1 
        3  5946 1 1  58 ARG NE   N -19.355  -0.549   4.542 1.00 . A A . 311 ARG NE   1 1 
        3  5947 1 1  58 ARG NH1  N -19.743  -0.501   6.809 1.00 . A A . 311 ARG NH1  1 1 
        3  5948 1 1  58 ARG NH2  N -21.472  -0.924   5.362 1.00 . A A . 311 ARG NH2  1 1 
        3  5949 1 1  58 ARG O    O -15.707  -1.245   0.560 1.00 . A A . 311 ARG O    1 1 
        3  5950 1 1  59 GLN C    C -14.695   0.150  -1.817 1.00 . A A . 312 GLN C    1 1 
        3  5951 1 1  59 GLN CA   C -15.475   1.095  -0.908 1.00 . A A . 312 GLN CA   1 1 
        3  5952 1 1  59 GLN CB   C -15.247   2.543  -1.342 1.00 . A A . 312 GLN CB   1 1 
        3  5953 1 1  59 GLN CD   C -17.511   3.492  -1.943 1.00 . A A . 312 GLN CD   1 1 
        3  5954 1 1  59 GLN CG   C -16.173   2.997  -2.458 1.00 . A A . 312 GLN CG   1 1 
        3  5955 1 1  59 GLN H    H -14.691   1.687   0.986 1.00 . A A . 312 GLN H    1 1 
        3  5956 1 1  59 GLN HA   H -16.443   0.856  -0.983 1.00 . A A . 312 GLN HA   1 1 
        3  5957 1 1  59 GLN HB2  H -15.392   3.137  -0.551 1.00 . A A . 312 GLN HB2  1 1 
        3  5958 1 1  59 GLN HB3  H -14.303   2.634  -1.659 1.00 . A A . 312 GLN HB3  1 1 
        3  5959 1 1  59 GLN HE21 H -18.215   1.599  -1.839 1.00 . A A . 312 GLN HE21 1 1 
        3  5960 1 1  59 GLN HE22 H -19.326   2.832  -1.345 1.00 . A A . 312 GLN HE22 1 1 
        3  5961 1 1  59 GLN HG2  H -15.729   3.739  -2.960 1.00 . A A . 312 GLN HG2  1 1 
        3  5962 1 1  59 GLN HG3  H -16.333   2.226  -3.075 1.00 . A A . 312 GLN HG3  1 1 
        3  5963 1 1  59 GLN N    N -15.083   0.915   0.486 1.00 . A A . 312 GLN N    1 1 
        3  5964 1 1  59 GLN NE2  N -18.426   2.565  -1.688 1.00 . A A . 312 GLN NE2  1 1 
        3  5965 1 1  59 GLN O    O -15.253  -0.437  -2.746 1.00 . A A . 312 GLN O    1 1 
        3  5966 1 1  59 GLN OE1  O -17.718   4.693  -1.775 1.00 . A A . 312 GLN OE1  1 1 
        3  5967 1 1  60 LEU C    C -12.922  -2.329  -2.138 1.00 . A A . 313 LEU C    1 1 
        3  5968 1 1  60 LEU CA   C -12.545  -0.865  -2.340 1.00 . A A . 313 LEU CA   1 1 
        3  5969 1 1  60 LEU CB   C -11.077  -0.649  -1.966 1.00 . A A . 313 LEU CB   1 1 
        3  5970 1 1  60 LEU CD1  C -11.069   1.742  -2.721 1.00 . A A . 313 LEU CD1  1 1 
        3  5971 1 1  60 LEU CD2  C  -8.907   0.573  -2.253 1.00 . A A . 313 LEU CD2  1 1 
        3  5972 1 1  60 LEU CG   C -10.329   0.413  -2.772 1.00 . A A . 313 LEU CG   1 1 
        3  5973 1 1  60 LEU H    H -13.006   0.514  -0.779 1.00 . A A . 313 LEU H    1 1 
        3  5974 1 1  60 LEU HA   H -12.677  -0.639  -3.305 1.00 . A A . 313 LEU HA   1 1 
        3  5975 1 1  60 LEU HB2  H -11.042  -0.382  -1.003 1.00 . A A . 313 LEU HB2  1 1 
        3  5976 1 1  60 LEU HB3  H -10.598  -1.518  -2.088 1.00 . A A . 313 LEU HB3  1 1 
        3  5977 1 1  60 LEU HD11 H -11.985   1.629  -3.106 1.00 . A A . 313 LEU HD11 1 1 
        3  5978 1 1  60 LEU HD12 H -11.142   2.047  -1.772 1.00 . A A . 313 LEU HD12 1 1 
        3  5979 1 1  60 LEU HD13 H -10.566   2.423  -3.253 1.00 . A A . 313 LEU HD13 1 1 
        3  5980 1 1  60 LEU HD21 H  -8.940   0.847  -1.292 1.00 . A A . 313 LEU HD21 1 1 
        3  5981 1 1  60 LEU HD22 H  -8.431  -0.303  -2.334 1.00 . A A . 313 LEU HD22 1 1 
        3  5982 1 1  60 LEU HD23 H  -8.419   1.268  -2.781 1.00 . A A . 313 LEU HD23 1 1 
        3  5983 1 1  60 LEU HG   H -10.258   0.113  -3.723 1.00 . A A . 313 LEU HG   1 1 
        3  5984 1 1  60 LEU N    N -13.402   0.009  -1.546 1.00 . A A . 313 LEU N    1 1 
        3  5985 1 1  60 LEU O    O -12.852  -3.133  -3.068 1.00 . A A . 313 LEU O    1 1 
        3  5986 1 1  61 PHE C    C -14.963  -4.443  -1.368 1.00 . A A . 314 PHE C    1 1 
        3  5987 1 1  61 PHE CA   C -13.714  -4.035  -0.594 1.00 . A A . 314 PHE CA   1 1 
        3  5988 1 1  61 PHE CB   C -13.963  -4.175   0.910 1.00 . A A . 314 PHE CB   1 1 
        3  5989 1 1  61 PHE CD1  C -11.779  -5.299   1.422 1.00 . A A . 314 PHE CD1  1 1 
        3  5990 1 1  61 PHE CD2  C -13.781  -6.264   2.287 1.00 . A A . 314 PHE CD2  1 1 
        3  5991 1 1  61 PHE CE1  C -11.036  -6.305   2.010 1.00 . A A . 314 PHE CE1  1 1 
        3  5992 1 1  61 PHE CE2  C -13.042  -7.271   2.880 1.00 . A A . 314 PHE CE2  1 1 
        3  5993 1 1  61 PHE CG   C -13.158  -5.268   1.553 1.00 . A A . 314 PHE CG   1 1 
        3  5994 1 1  61 PHE CZ   C -11.669  -7.290   2.742 1.00 . A A . 314 PHE CZ   1 1 
        3  5995 1 1  61 PHE H    H -13.359  -1.970  -0.203 1.00 . A A . 314 PHE H    1 1 
        3  5996 1 1  61 PHE HA   H -12.974  -4.627  -0.914 1.00 . A A . 314 PHE HA   1 1 
        3  5997 1 1  61 PHE HB2  H -13.729  -3.308   1.351 1.00 . A A . 314 PHE HB2  1 1 
        3  5998 1 1  61 PHE HB3  H -14.933  -4.370   1.053 1.00 . A A . 314 PHE HB3  1 1 
        3  5999 1 1  61 PHE HD1  H -11.315  -4.586   0.896 1.00 . A A . 314 PHE HD1  1 1 
        3  6000 1 1  61 PHE HD2  H -14.776  -6.254   2.389 1.00 . A A . 314 PHE HD2  1 1 
        3  6001 1 1  61 PHE HE1  H -10.042  -6.318   1.904 1.00 . A A . 314 PHE HE1  1 1 
        3  6002 1 1  61 PHE HE2  H -13.504  -7.984   3.408 1.00 . A A . 314 PHE HE2  1 1 
        3  6003 1 1  61 PHE HZ   H -11.132  -8.016   3.171 1.00 . A A . 314 PHE HZ   1 1 
        3  6004 1 1  61 PHE N    N -13.324  -2.669  -0.917 1.00 . A A . 314 PHE N    1 1 
        3  6005 1 1  61 PHE O    O -15.041  -5.548  -1.904 1.00 . A A . 314 PHE O    1 1 
        3  6006 1 1  62 GLN C    C -16.940  -3.966  -3.624 1.00 . A A . 315 GLN C    1 1 
        3  6007 1 1  62 GLN CA   C -17.186  -3.807  -2.127 1.00 . A A . 315 GLN CA   1 1 
        3  6008 1 1  62 GLN CB   C -18.188  -2.678  -1.880 1.00 . A A . 315 GLN CB   1 1 
        3  6009 1 1  62 GLN CD   C -20.153  -3.158  -0.366 1.00 . A A . 315 GLN CD   1 1 
        3  6010 1 1  62 GLN CG   C -18.730  -2.645  -0.460 1.00 . A A . 315 GLN CG   1 1 
        3  6011 1 1  62 GLN H    H -15.816  -2.660  -0.963 1.00 . A A . 315 GLN H    1 1 
        3  6012 1 1  62 GLN HA   H -17.547  -4.675  -1.787 1.00 . A A . 315 GLN HA   1 1 
        3  6013 1 1  62 GLN HB2  H -17.735  -1.806  -2.065 1.00 . A A . 315 GLN HB2  1 1 
        3  6014 1 1  62 GLN HB3  H -18.957  -2.794  -2.509 1.00 . A A . 315 GLN HB3  1 1 
        3  6015 1 1  62 GLN HE21 H -19.629  -4.894  -1.259 1.00 . A A . 315 GLN HE21 1 1 
        3  6016 1 1  62 GLN HE22 H -21.300  -4.759  -0.822 1.00 . A A . 315 GLN HE22 1 1 
        3  6017 1 1  62 GLN HG2  H -18.146  -3.214   0.119 1.00 . A A . 315 GLN HG2  1 1 
        3  6018 1 1  62 GLN HG3  H -18.708  -1.701  -0.131 1.00 . A A . 315 GLN HG3  1 1 
        3  6019 1 1  62 GLN N    N -15.940  -3.541  -1.420 1.00 . A A . 315 GLN N    1 1 
        3  6020 1 1  62 GLN NE2  N -20.379  -4.370  -0.856 1.00 . A A . 315 GLN NE2  1 1 
        3  6021 1 1  62 GLN O    O -17.570  -4.795  -4.281 1.00 . A A . 315 GLN O    1 1 
        3  6022 1 1  62 GLN OE1  O -21.041  -2.470   0.141 1.00 . A A . 315 GLN OE1  1 1 
        3  6023 1 1  63 GLU C    C -14.800  -4.415  -5.884 1.00 . A A . 316 GLU C    1 1 
        3  6024 1 1  63 GLU CA   C -15.695  -3.218  -5.576 1.00 . A A . 316 GLU CA   1 1 
        3  6025 1 1  63 GLU CB   C -15.002  -1.924  -6.010 1.00 . A A . 316 GLU CB   1 1 
        3  6026 1 1  63 GLU CD   C -15.251  -0.793  -8.254 1.00 . A A . 316 GLU CD   1 1 
        3  6027 1 1  63 GLU CG   C -14.594  -1.914  -7.474 1.00 . A A . 316 GLU CG   1 1 
        3  6028 1 1  63 GLU H    H -15.542  -2.514  -3.569 1.00 . A A . 316 GLU H    1 1 
        3  6029 1 1  63 GLU HA   H -16.539  -3.292  -6.107 1.00 . A A . 316 GLU HA   1 1 
        3  6030 1 1  63 GLU HB2  H -15.629  -1.161  -5.851 1.00 . A A . 316 GLU HB2  1 1 
        3  6031 1 1  63 GLU HB3  H -14.181  -1.802  -5.452 1.00 . A A . 316 GLU HB3  1 1 
        3  6032 1 1  63 GLU HG2  H -13.602  -1.803  -7.530 1.00 . A A . 316 GLU HG2  1 1 
        3  6033 1 1  63 GLU HG3  H -14.856  -2.786  -7.887 1.00 . A A . 316 GLU HG3  1 1 
        3  6034 1 1  63 GLU N    N -16.021  -3.166  -4.156 1.00 . A A . 316 GLU N    1 1 
        3  6035 1 1  63 GLU O    O -14.931  -5.049  -6.932 1.00 . A A . 316 GLU O    1 1 
        3  6036 1 1  63 GLU OE1  O -15.377   0.319  -7.702 1.00 . A A . 316 GLU OE1  1 1 
        3  6037 1 1  63 GLU OE2  O -15.640  -1.028  -9.418 1.00 . A A . 316 GLU OE2  1 1 
        3  6038 1 1  64 VAL C    C -13.672  -7.168  -4.861 1.00 . A A . 317 VAL C    1 1 
        3  6039 1 1  64 VAL CA   C -12.974  -5.841  -5.136 1.00 . A A . 317 VAL CA   1 1 
        3  6040 1 1  64 VAL CB   C -11.752  -5.713  -4.209 1.00 . A A . 317 VAL CB   1 1 
        3  6041 1 1  64 VAL CG1  C -12.062  -6.288  -2.834 1.00 . A A . 317 VAL CG1  1 1 
        3  6042 1 1  64 VAL CG2  C -10.543  -6.404  -4.822 1.00 . A A . 317 VAL CG2  1 1 
        3  6043 1 1  64 VAL H    H -13.830  -4.164  -4.134 1.00 . A A . 317 VAL H    1 1 
        3  6044 1 1  64 VAL HA   H -12.676  -5.847  -6.090 1.00 . A A . 317 VAL HA   1 1 
        3  6045 1 1  64 VAL HB   H -11.560  -4.739  -4.093 1.00 . A A . 317 VAL HB   1 1 
        3  6046 1 1  64 VAL HG11 H -12.299  -7.256  -2.916 1.00 . A A . 317 VAL HG11 1 1 
        3  6047 1 1  64 VAL HG12 H -11.252  -6.191  -2.256 1.00 . A A . 317 VAL HG12 1 1 
        3  6048 1 1  64 VAL HG13 H -12.826  -5.792  -2.422 1.00 . A A . 317 VAL HG13 1 1 
        3  6049 1 1  64 VAL HG21 H -10.325  -5.982  -5.702 1.00 . A A . 317 VAL HG21 1 1 
        3  6050 1 1  64 VAL HG22 H  -9.763  -6.308  -4.203 1.00 . A A . 317 VAL HG22 1 1 
        3  6051 1 1  64 VAL HG23 H -10.743  -7.374  -4.958 1.00 . A A . 317 VAL HG23 1 1 
        3  6052 1 1  64 VAL N    N -13.889  -4.719  -4.964 1.00 . A A . 317 VAL N    1 1 
        3  6053 1 1  64 VAL O    O -13.219  -8.222  -5.306 1.00 . A A . 317 VAL O    1 1 
        3  6054 1 1  65 MET C    C -16.606  -8.581  -4.845 1.00 . A A . 318 MET C    1 1 
        3  6055 1 1  65 MET CA   C -15.538  -8.306  -3.793 1.00 . A A . 318 MET CA   1 1 
        3  6056 1 1  65 MET CB   C -16.189  -8.157  -2.415 1.00 . A A . 318 MET CB   1 1 
        3  6057 1 1  65 MET CE   C -19.561  -7.916  -0.766 1.00 . A A . 318 MET CE   1 1 
        3  6058 1 1  65 MET CG   C -17.431  -7.281  -2.422 1.00 . A A . 318 MET CG   1 1 
        3  6059 1 1  65 MET H    H -15.092  -6.220  -3.791 1.00 . A A . 318 MET H    1 1 
        3  6060 1 1  65 MET HA   H -14.905  -9.080  -3.791 1.00 . A A . 318 MET HA   1 1 
        3  6061 1 1  65 MET HB2  H -16.445  -9.066  -2.086 1.00 . A A . 318 MET HB2  1 1 
        3  6062 1 1  65 MET HB3  H -15.521  -7.752  -1.791 1.00 . A A . 318 MET HB3  1 1 
        3  6063 1 1  65 MET HE1  H -18.884  -8.231  -0.101 1.00 . A A . 318 MET HE1  1 1 
        3  6064 1 1  65 MET HE2  H -19.703  -6.932  -0.657 1.00 . A A . 318 MET HE2  1 1 
        3  6065 1 1  65 MET HE3  H -20.425  -8.396  -0.615 1.00 . A A . 318 MET HE3  1 1 
        3  6066 1 1  65 MET HG2  H -17.411  -6.700  -1.608 1.00 . A A . 318 MET HG2  1 1 
        3  6067 1 1  65 MET HG3  H -17.408  -6.708  -3.241 1.00 . A A . 318 MET HG3  1 1 
        3  6068 1 1  65 MET N    N -14.776  -7.108  -4.125 1.00 . A A . 318 MET N    1 1 
        3  6069 1 1  65 MET O    O -17.031  -9.721  -5.032 1.00 . A A . 318 MET O    1 1 
        3  6070 1 1  65 MET SD   S -18.957  -8.243  -2.421 1.00 . A A . 318 MET SD   1 1 
        3  6071 1 1  66 THR C    C -17.436  -7.671  -7.954 1.00 . A A . 319 THR C    1 1 
        3  6072 1 1  66 THR CA   C -18.061  -7.656  -6.565 1.00 . A A . 319 THR CA   1 1 
        3  6073 1 1  66 THR CB   C -19.085  -6.509  -6.486 1.00 . A A . 319 THR CB   1 1 
        3  6074 1 1  66 THR CG2  C -20.294  -6.803  -7.363 1.00 . A A . 319 THR CG2  1 1 
        3  6075 1 1  66 THR H    H -16.654  -6.626  -5.336 1.00 . A A . 319 THR H    1 1 
        3  6076 1 1  66 THR HA   H -18.534  -8.526  -6.428 1.00 . A A . 319 THR HA   1 1 
        3  6077 1 1  66 THR HB   H -18.622  -5.671  -6.775 1.00 . A A . 319 THR HB   1 1 
        3  6078 1 1  66 THR HG1  H -18.958  -5.759  -4.511 1.00 . A A . 319 THR HG1  1 1 
        3  6079 1 1  66 THR HG21 H -20.742  -7.644  -7.059 1.00 . A A . 319 THR HG21 1 1 
        3  6080 1 1  66 THR HG22 H -20.933  -6.038  -7.284 1.00 . A A . 319 THR HG22 1 1 
        3  6081 1 1  66 THR HG23 H -20.010  -6.903  -8.316 1.00 . A A . 319 THR HG23 1 1 
        3  6082 1 1  66 THR N    N -17.039  -7.528  -5.532 1.00 . A A . 319 THR N    1 1 
        3  6083 1 1  66 THR O    O -18.024  -8.189  -8.904 1.00 . A A . 319 THR O    1 1 
        3  6084 1 1  66 THR OG1  O -19.507  -6.319  -5.132 1.00 . A A . 319 THR OG1  1 1 
        3  6085 1 1  67 ARG C    C -14.240  -7.850  -9.282 1.00 . A A . 320 ARG C    1 1 
        3  6086 1 1  67 ARG CA   C -15.537  -7.049  -9.344 1.00 . A A . 320 ARG CA   1 1 
        3  6087 1 1  67 ARG CB   C -15.236  -5.597  -9.725 1.00 . A A . 320 ARG CB   1 1 
        3  6088 1 1  67 ARG CD   C -16.494  -3.566 -10.501 1.00 . A A . 320 ARG CD   1 1 
        3  6089 1 1  67 ARG CG   C -16.379  -4.641  -9.432 1.00 . A A . 320 ARG CG   1 1 
        3  6090 1 1  67 ARG CZ   C -18.110  -4.460 -12.124 1.00 . A A . 320 ARG CZ   1 1 
        3  6091 1 1  67 ARG H    H -15.814  -6.695  -7.260 1.00 . A A . 320 ARG H    1 1 
        3  6092 1 1  67 ARG HA   H -16.124  -7.452 -10.046 1.00 . A A . 320 ARG HA   1 1 
        3  6093 1 1  67 ARG HB2  H -14.433  -5.296  -9.212 1.00 . A A . 320 ARG HB2  1 1 
        3  6094 1 1  67 ARG HB3  H -15.038  -5.562 -10.705 1.00 . A A . 320 ARG HB3  1 1 
        3  6095 1 1  67 ARG HD2  H -17.190  -2.906 -10.219 1.00 . A A . 320 ARG HD2  1 1 
        3  6096 1 1  67 ARG HD3  H -15.612  -3.103 -10.587 1.00 . A A . 320 ARG HD3  1 1 
        3  6097 1 1  67 ARG HE   H -16.208  -4.289 -12.533 1.00 . A A . 320 ARG HE   1 1 
        3  6098 1 1  67 ARG HG2  H -17.236  -5.156  -9.398 1.00 . A A . 320 ARG HG2  1 1 
        3  6099 1 1  67 ARG HG3  H -16.219  -4.202  -8.548 1.00 . A A . 320 ARG HG3  1 1 
        3  6100 1 1  67 ARG HH11 H -18.902  -3.920 -10.346 1.00 . A A . 320 ARG HH11 1 1 
        3  6101 1 1  67 ARG HH12 H -20.029  -4.551 -11.500 1.00 . A A . 320 ARG HH12 1 1 
        3  6102 1 1  67 ARG HH21 H -17.630  -5.084 -13.986 1.00 . A A . 320 ARG HH21 1 1 
        3  6103 1 1  67 ARG HH22 H -19.306  -5.212 -13.570 1.00 . A A . 320 ARG HH22 1 1 
        3  6104 1 1  67 ARG N    N -16.241  -7.100  -8.069 1.00 . A A . 320 ARG N    1 1 
        3  6105 1 1  67 ARG NE   N -16.866  -4.123 -11.799 1.00 . A A . 320 ARG NE   1 1 
        3  6106 1 1  67 ARG NH1  N -19.094  -4.297 -11.252 1.00 . A A . 320 ARG NH1  1 1 
        3  6107 1 1  67 ARG NH2  N -18.370  -4.960 -13.325 1.00 . A A . 320 ARG NH2  1 1 
        3  6108 1 1  67 ARG O    O -13.734  -8.312 -10.305 1.00 . A A . 320 ARG O    1 1 
        3  6109 1 1  68 GLY C    C -11.251  -7.859  -7.890 1.00 . A A . 321 GLY C    1 1 
        3  6110 1 1  68 GLY CA   C -12.472  -8.756  -7.902 1.00 . A A . 321 GLY CA   1 1 
        3  6111 1 1  68 GLY H    H -14.160  -7.614  -7.277 1.00 . A A . 321 GLY H    1 1 
        3  6112 1 1  68 GLY HA2  H -12.515  -9.251  -7.034 1.00 . A A . 321 GLY HA2  1 1 
        3  6113 1 1  68 GLY HA3  H -12.383  -9.409  -8.654 1.00 . A A . 321 GLY HA3  1 1 
        3  6114 1 1  68 GLY N    N -13.706  -8.011  -8.075 1.00 . A A . 321 GLY N    1 1 
        3  6115 1 1  68 GLY O    O -10.128  -8.328  -7.702 1.00 . A A . 321 GLY O    1 1 
        3  6116 1 1  69 THR C    C -10.879  -4.193  -7.801 1.00 . A A . 322 THR C    1 1 
        3  6117 1 1  69 THR CA   C -10.376  -5.599  -8.109 1.00 . A A . 322 THR CA   1 1 
        3  6118 1 1  69 THR CB   C  -9.654  -5.587  -9.470 1.00 . A A . 322 THR CB   1 1 
        3  6119 1 1  69 THR CG2  C -10.613  -5.202 -10.587 1.00 . A A . 322 THR CG2  1 1 
        3  6120 1 1  69 THR H    H -12.404  -6.242  -8.243 1.00 . A A . 322 THR H    1 1 
        3  6121 1 1  69 THR HA   H  -9.724  -5.858  -7.396 1.00 . A A . 322 THR HA   1 1 
        3  6122 1 1  69 THR HB   H  -9.273  -6.500  -9.618 1.00 . A A . 322 THR HB   1 1 
        3  6123 1 1  69 THR HG1  H  -7.971  -4.557 -10.237 1.00 . A A . 322 THR HG1  1 1 
        3  6124 1 1  69 THR HG21 H -10.983  -4.288 -10.421 1.00 . A A . 322 THR HG21 1 1 
        3  6125 1 1  69 THR HG22 H -10.108  -5.206 -11.450 1.00 . A A . 322 THR HG22 1 1 
        3  6126 1 1  69 THR HG23 H -11.363  -5.861 -10.637 1.00 . A A . 322 THR HG23 1 1 
        3  6127 1 1  69 THR N    N -11.468  -6.563  -8.095 1.00 . A A . 322 THR N    1 1 
        3  6128 1 1  69 THR O    O -11.907  -3.763  -8.324 1.00 . A A . 322 THR O    1 1 
        3  6129 1 1  69 THR OG1  O  -8.558  -4.666  -9.435 1.00 . A A . 322 THR OG1  1 1 
        3  6130 1 1  70 ALA C    C  -9.291  -1.308  -6.179 1.00 . A A . 323 ALA C    1 1 
        3  6131 1 1  70 ALA CA   C -10.518  -2.122  -6.575 1.00 . A A . 323 ALA CA   1 1 
        3  6132 1 1  70 ALA CB   C -11.528  -2.145  -5.438 1.00 . A A . 323 ALA CB   1 1 
        3  6133 1 1  70 ALA H    H  -9.321  -3.887  -6.556 1.00 . A A . 323 ALA H    1 1 
        3  6134 1 1  70 ALA HA   H -10.945  -1.683  -7.365 1.00 . A A . 323 ALA HA   1 1 
        3  6135 1 1  70 ALA HB1  H -12.345  -2.641  -5.731 1.00 . A A . 323 ALA HB1  1 1 
        3  6136 1 1  70 ALA HB2  H -11.125  -2.605  -4.647 1.00 . A A . 323 ALA HB2  1 1 
        3  6137 1 1  70 ALA HB3  H -11.777  -1.209  -5.188 1.00 . A A . 323 ALA HB3  1 1 
        3  6138 1 1  70 ALA N    N -10.146  -3.481  -6.949 1.00 . A A . 323 ALA N    1 1 
        3  6139 1 1  70 ALA O    O  -8.258  -1.863  -5.808 1.00 . A A . 323 ALA O    1 1 
        3  6140 1 1  71 SER C    C  -8.836   2.265  -5.466 1.00 . A A . 324 SER C    1 1 
        3  6141 1 1  71 SER CA   C  -8.312   0.905  -5.915 1.00 . A A . 324 SER CA   1 1 
        3  6142 1 1  71 SER CB   C  -7.372   1.076  -7.108 1.00 . A A . 324 SER CB   1 1 
        3  6143 1 1  71 SER H    H -10.281   0.405  -6.565 1.00 . A A . 324 SER H    1 1 
        3  6144 1 1  71 SER HA   H  -7.821   0.499  -5.144 1.00 . A A . 324 SER HA   1 1 
        3  6145 1 1  71 SER HB2  H  -6.703   1.788  -6.897 1.00 . A A . 324 SER HB2  1 1 
        3  6146 1 1  71 SER HB3  H  -6.897   0.212  -7.276 1.00 . A A . 324 SER HB3  1 1 
        3  6147 1 1  71 SER HG   H  -7.596   1.659  -9.117 1.00 . A A . 324 SER HG   1 1 
        3  6148 1 1  71 SER N    N  -9.413   0.013  -6.260 1.00 . A A . 324 SER N    1 1 
        3  6149 1 1  71 SER O    O  -9.673   2.873  -6.134 1.00 . A A . 324 SER O    1 1 
        3  6150 1 1  71 SER OG   O  -8.089   1.445  -8.274 1.00 . A A . 324 SER OG   1 1 
        3  6151 1 1  72 SER C    C  -7.925   5.162  -4.379 1.00 . A A . 325 SER C    1 1 
        3  6152 1 1  72 SER CA   C  -8.756   4.027  -3.788 1.00 . A A . 325 SER CA   1 1 
        3  6153 1 1  72 SER CB   C  -8.629   4.029  -2.263 1.00 . A A . 325 SER CB   1 1 
        3  6154 1 1  72 SER H    H  -7.656   2.201  -3.831 1.00 . A A . 325 SER H    1 1 
        3  6155 1 1  72 SER HA   H  -9.707   4.175  -4.058 1.00 . A A . 325 SER HA   1 1 
        3  6156 1 1  72 SER HB2  H  -8.610   4.975  -1.938 1.00 . A A . 325 SER HB2  1 1 
        3  6157 1 1  72 SER HB3  H  -9.418   3.557  -1.869 1.00 . A A . 325 SER HB3  1 1 
        3  6158 1 1  72 SER HG   H  -6.968   3.673  -1.021 1.00 . A A . 325 SER HG   1 1 
        3  6159 1 1  72 SER N    N  -8.336   2.740  -4.328 1.00 . A A . 325 SER N    1 1 
        3  6160 1 1  72 SER O    O  -6.841   4.953  -4.924 1.00 . A A . 325 SER O    1 1 
        3  6161 1 1  72 SER OG   O  -7.442   3.373  -1.849 1.00 . A A . 325 SER OG   1 1 
        3  6162 1 1  73 PRO C    C  -6.517   7.936  -3.988 1.00 . A A . 326 PRO C    1 1 
        3  6163 1 1  73 PRO CA   C  -7.769   7.587  -4.787 1.00 . A A . 326 PRO CA   1 1 
        3  6164 1 1  73 PRO CB   C  -8.823   8.685  -4.636 1.00 . A A . 326 PRO CB   1 1 
        3  6165 1 1  73 PRO CD   C  -9.731   6.716  -3.631 1.00 . A A . 326 PRO CD   1 1 
        3  6166 1 1  73 PRO CG   C  -9.704   8.217  -3.529 1.00 . A A . 326 PRO CG   1 1 
        3  6167 1 1  73 PRO HA   H  -7.539   7.462  -5.752 1.00 . A A . 326 PRO HA   1 1 
        3  6168 1 1  73 PRO HB2  H  -8.392   9.556  -4.400 1.00 . A A . 326 PRO HB2  1 1 
        3  6169 1 1  73 PRO HB3  H  -9.345   8.790  -5.482 1.00 . A A . 326 PRO HB3  1 1 
        3  6170 1 1  73 PRO HD2  H  -9.795   6.295  -2.726 1.00 . A A . 326 PRO HD2  1 1 
        3  6171 1 1  73 PRO HD3  H -10.496   6.408  -4.196 1.00 . A A . 326 PRO HD3  1 1 
        3  6172 1 1  73 PRO HG2  H  -9.331   8.499  -2.645 1.00 . A A . 326 PRO HG2  1 1 
        3  6173 1 1  73 PRO HG3  H -10.626   8.590  -3.637 1.00 . A A . 326 PRO HG3  1 1 
        3  6174 1 1  73 PRO N    N  -8.444   6.394  -4.270 1.00 . A A . 326 PRO N    1 1 
        3  6175 1 1  73 PRO O    O  -6.164   7.244  -3.034 1.00 . A A . 326 PRO O    1 1 
        3  6176 1 1  74 SER C    C  -4.971  10.359  -2.524 1.00 . A A . 327 SER C    1 1 
        3  6177 1 1  74 SER CA   C  -4.636   9.455  -3.707 1.00 . A A . 327 SER CA   1 1 
        3  6178 1 1  74 SER CB   C  -3.720  10.193  -4.685 1.00 . A A . 327 SER CB   1 1 
        3  6179 1 1  74 SER H    H  -6.189   9.540  -5.165 1.00 . A A . 327 SER H    1 1 
        3  6180 1 1  74 SER HA   H  -4.176   8.643  -3.348 1.00 . A A . 327 SER HA   1 1 
        3  6181 1 1  74 SER HB2  H  -3.856  11.178  -4.579 1.00 . A A . 327 SER HB2  1 1 
        3  6182 1 1  74 SER HB3  H  -2.769   9.964  -4.477 1.00 . A A . 327 SER HB3  1 1 
        3  6183 1 1  74 SER HG   H  -3.640  10.375  -6.779 1.00 . A A . 327 SER HG   1 1 
        3  6184 1 1  74 SER N    N  -5.850   9.016  -4.384 1.00 . A A . 327 SER N    1 1 
        3  6185 1 1  74 SER O    O  -5.461  11.475  -2.701 1.00 . A A . 327 SER O    1 1 
        3  6186 1 1  74 SER OG   O  -4.003   9.828  -6.024 1.00 . A A . 327 SER OG   1 1 
        3  6187 1 1  75 TYR C    C  -3.691  11.221   0.468 1.00 . A A . 328 TYR C    1 1 
        3  6188 1 1  75 TYR CA   C  -4.975  10.632  -0.106 1.00 . A A . 328 TYR CA   1 1 
        3  6189 1 1  75 TYR CB   C  -5.654   9.742   0.937 1.00 . A A . 328 TYR CB   1 1 
        3  6190 1 1  75 TYR CD1  C  -6.246   7.552  -0.170 1.00 . A A . 328 TYR CD1  1 1 
        3  6191 1 1  75 TYR CD2  C  -4.421   7.579   1.362 1.00 . A A . 328 TYR CD2  1 1 
        3  6192 1 1  75 TYR CE1  C  -6.053   6.201  -0.384 1.00 . A A . 328 TYR CE1  1 1 
        3  6193 1 1  75 TYR CE2  C  -4.218   6.229   1.153 1.00 . A A . 328 TYR CE2  1 1 
        3  6194 1 1  75 TYR CG   C  -5.437   8.264   0.706 1.00 . A A . 328 TYR CG   1 1 
        3  6195 1 1  75 TYR CZ   C  -5.037   5.545   0.279 1.00 . A A . 328 TYR CZ   1 1 
        3  6196 1 1  75 TYR H    H  -4.300   8.957  -1.242 1.00 . A A . 328 TYR H    1 1 
        3  6197 1 1  75 TYR HA   H  -5.580  11.390  -0.348 1.00 . A A . 328 TYR HA   1 1 
        3  6198 1 1  75 TYR HB2  H  -5.291   9.978   1.838 1.00 . A A . 328 TYR HB2  1 1 
        3  6199 1 1  75 TYR HB3  H  -6.637   9.924   0.916 1.00 . A A . 328 TYR HB3  1 1 
        3  6200 1 1  75 TYR HD1  H  -6.981   8.026  -0.654 1.00 . A A . 328 TYR HD1  1 1 
        3  6201 1 1  75 TYR HD2  H  -3.827   8.073   1.997 1.00 . A A . 328 TYR HD2  1 1 
        3  6202 1 1  75 TYR HE1  H  -6.646   5.702  -1.016 1.00 . A A . 328 TYR HE1  1 1 
        3  6203 1 1  75 TYR HE2  H  -3.482   5.750   1.632 1.00 . A A . 328 TYR HE2  1 1 
        3  6204 1 1  75 TYR HH   H  -4.480   3.625   0.804 1.00 . A A . 328 TYR HH   1 1 
        3  6205 1 1  75 TYR N    N  -4.701   9.870  -1.319 1.00 . A A . 328 TYR N    1 1 
        3  6206 1 1  75 TYR O    O  -2.606  10.668   0.288 1.00 . A A . 328 TYR O    1 1 
        3  6207 1 1  75 TYR OH   O  -4.840   4.199   0.068 1.00 . A A . 328 TYR OH   1 1 
        3  6208 1 1  76 ARG C    C  -2.729  12.922   3.286 1.00 . A A . 329 ARG C    1 1 
        3  6209 1 1  76 ARG CA   C  -2.675  13.014   1.764 1.00 . A A . 329 ARG CA   1 1 
        3  6210 1 1  76 ARG CB   C  -2.625  14.480   1.333 1.00 . A A . 329 ARG CB   1 1 
        3  6211 1 1  76 ARG CD   C  -3.842  16.677   1.464 1.00 . A A . 329 ARG CD   1 1 
        3  6212 1 1  76 ARG CG   C  -3.981  15.166   1.348 1.00 . A A . 329 ARG CG   1 1 
        3  6213 1 1  76 ARG CZ   C  -3.999  18.409   3.199 1.00 . A A . 329 ARG CZ   1 1 
        3  6214 1 1  76 ARG H    H  -4.733  12.746   1.276 1.00 . A A . 329 ARG H    1 1 
        3  6215 1 1  76 ARG HA   H  -1.843  12.558   1.449 1.00 . A A . 329 ARG HA   1 1 
        3  6216 1 1  76 ARG HB2  H  -2.015  14.972   1.955 1.00 . A A . 329 ARG HB2  1 1 
        3  6217 1 1  76 ARG HB3  H  -2.259  14.524   0.403 1.00 . A A . 329 ARG HB3  1 1 
        3  6218 1 1  76 ARG HD2  H  -2.895  16.929   1.262 1.00 . A A . 329 ARG HD2  1 1 
        3  6219 1 1  76 ARG HD3  H  -4.451  17.108   0.797 1.00 . A A . 329 ARG HD3  1 1 
        3  6220 1 1  76 ARG HE   H  -4.587  16.574   3.505 1.00 . A A . 329 ARG HE   1 1 
        3  6221 1 1  76 ARG HG2  H  -4.466  14.951   0.500 1.00 . A A . 329 ARG HG2  1 1 
        3  6222 1 1  76 ARG HG3  H  -4.509  14.830   2.128 1.00 . A A . 329 ARG HG3  1 1 
        3  6223 1 1  76 ARG HH11 H  -3.219  19.034   1.443 1.00 . A A . 329 ARG HH11 1 1 
        3  6224 1 1  76 ARG HH12 H  -3.339  20.246   2.675 1.00 . A A . 329 ARG HH12 1 1 
        3  6225 1 1  76 ARG HH21 H  -4.734  18.100   5.058 1.00 . A A . 329 ARG HH21 1 1 
        3  6226 1 1  76 ARG HH22 H  -4.200  19.715   4.730 1.00 . A A . 329 ARG HH22 1 1 
        3  6227 1 1  76 ARG N    N  -3.823  12.347   1.163 1.00 . A A . 329 ARG N    1 1 
        3  6228 1 1  76 ARG NE   N  -4.186  17.157   2.799 1.00 . A A . 329 ARG NE   1 1 
        3  6229 1 1  76 ARG NH1  N  -3.476  19.303   2.371 1.00 . A A . 329 ARG NH1  1 1 
        3  6230 1 1  76 ARG NH2  N  -4.339  18.771   4.430 1.00 . A A . 329 ARG NH2  1 1 
        3  6231 1 1  76 ARG O    O  -3.808  12.870   3.878 1.00 . A A . 329 ARG O    1 1 
        3  6232 1 1  77 PHE C    C  -0.184  13.454   5.876 1.00 . A A . 330 PHE C    1 1 
        3  6233 1 1  77 PHE CA   C  -1.472  12.812   5.367 1.00 . A A . 330 PHE CA   1 1 
        3  6234 1 1  77 PHE CB   C  -1.538  11.352   5.817 1.00 . A A . 330 PHE CB   1 1 
        3  6235 1 1  77 PHE CD1  C  -0.812   9.993   3.836 1.00 . A A . 330 PHE CD1  1 1 
        3  6236 1 1  77 PHE CD2  C   0.633  10.097   5.730 1.00 . A A . 330 PHE CD2  1 1 
        3  6237 1 1  77 PHE CE1  C   0.093   9.175   3.186 1.00 . A A . 330 PHE CE1  1 1 
        3  6238 1 1  77 PHE CE2  C   1.543   9.278   5.085 1.00 . A A . 330 PHE CE2  1 1 
        3  6239 1 1  77 PHE CG   C  -0.553  10.463   5.114 1.00 . A A . 330 PHE CG   1 1 
        3  6240 1 1  77 PHE CZ   C   1.272   8.818   3.812 1.00 . A A . 330 PHE CZ   1 1 
        3  6241 1 1  77 PHE H    H  -0.715  12.942   3.377 1.00 . A A . 330 PHE H    1 1 
        3  6242 1 1  77 PHE HA   H  -2.226  13.358   5.731 1.00 . A A . 330 PHE HA   1 1 
        3  6243 1 1  77 PHE HB2  H  -1.353  11.315   6.799 1.00 . A A . 330 PHE HB2  1 1 
        3  6244 1 1  77 PHE HB3  H  -2.460  11.008   5.638 1.00 . A A . 330 PHE HB3  1 1 
        3  6245 1 1  77 PHE HD1  H  -1.664  10.248   3.378 1.00 . A A . 330 PHE HD1  1 1 
        3  6246 1 1  77 PHE HD2  H   0.833  10.429   6.652 1.00 . A A . 330 PHE HD2  1 1 
        3  6247 1 1  77 PHE HE1  H  -0.107   8.843   2.264 1.00 . A A . 330 PHE HE1  1 1 
        3  6248 1 1  77 PHE HE2  H   2.395   9.021   5.542 1.00 . A A . 330 PHE HE2  1 1 
        3  6249 1 1  77 PHE HZ   H   1.928   8.227   3.342 1.00 . A A . 330 PHE HZ   1 1 
        3  6250 1 1  77 PHE N    N  -1.558  12.899   3.914 1.00 . A A . 330 PHE N    1 1 
        3  6251 1 1  77 PHE O    O   0.786  13.598   5.131 1.00 . A A . 330 PHE O    1 1 
        3  6252 1 1  78 ILE C    C   1.702  13.496   8.691 1.00 . A A . 331 ILE C    1 1 
        3  6253 1 1  78 ILE CA   C   0.986  14.462   7.756 1.00 . A A . 331 ILE CA   1 1 
        3  6254 1 1  78 ILE CB   C   0.600  15.731   8.542 1.00 . A A . 331 ILE CB   1 1 
        3  6255 1 1  78 ILE CD1  C  -0.852  17.818   8.463 1.00 . A A . 331 ILE CD1  1 1 
        3  6256 1 1  78 ILE CG1  C  -0.433  16.546   7.762 1.00 . A A . 331 ILE CG1  1 1 
        3  6257 1 1  78 ILE CG2  C   1.836  16.569   8.832 1.00 . A A . 331 ILE CG2  1 1 
        3  6258 1 1  78 ILE H    H  -1.003  13.695   7.700 1.00 . A A . 331 ILE H    1 1 
        3  6259 1 1  78 ILE HA   H   1.618  14.648   7.006 1.00 . A A . 331 ILE HA   1 1 
        3  6260 1 1  78 ILE HB   H   0.188  15.448   9.406 1.00 . A A . 331 ILE HB   1 1 
        3  6261 1 1  78 ILE HD11 H  -1.222  17.594   9.364 1.00 . A A . 331 ILE HD11 1 1 
        3  6262 1 1  78 ILE HD12 H  -0.058  18.416   8.569 1.00 . A A . 331 ILE HD12 1 1 
        3  6263 1 1  78 ILE HD13 H  -1.552  18.284   7.922 1.00 . A A . 331 ILE HD13 1 1 
        3  6264 1 1  78 ILE HG12 H  -0.049  16.780   6.871 1.00 . A A . 331 ILE HG12 1 1 
        3  6265 1 1  78 ILE HG13 H  -1.243  15.978   7.622 1.00 . A A . 331 ILE HG13 1 1 
        3  6266 1 1  78 ILE HG21 H   2.488  16.025   9.359 1.00 . A A . 331 ILE HG21 1 1 
        3  6267 1 1  78 ILE HG22 H   2.258  16.861   7.973 1.00 . A A . 331 ILE HG22 1 1 
        3  6268 1 1  78 ILE HG23 H   1.568  17.371   9.366 1.00 . A A . 331 ILE HG23 1 1 
        3  6269 1 1  78 ILE N    N  -0.182  13.838   7.147 1.00 . A A . 331 ILE N    1 1 
        3  6270 1 1  78 ILE O    O   1.092  12.919   9.592 1.00 . A A . 331 ILE O    1 1 
        3  6271 1 1  79 LEU C    C   4.173  13.091  10.623 1.00 . A A . 332 LEU C    1 1 
        3  6272 1 1  79 LEU CA   C   3.804  12.429   9.299 1.00 . A A . 332 LEU CA   1 1 
        3  6273 1 1  79 LEU CB   C   5.074  12.016   8.553 1.00 . A A . 332 LEU CB   1 1 
        3  6274 1 1  79 LEU CD1  C   6.184  11.068   6.516 1.00 . A A . 332 LEU CD1  1 1 
        3  6275 1 1  79 LEU CD2  C   4.229   9.885   7.534 1.00 . A A . 332 LEU CD2  1 1 
        3  6276 1 1  79 LEU CG   C   4.865  11.240   7.251 1.00 . A A . 332 LEU CG   1 1 
        3  6277 1 1  79 LEU H    H   3.441  13.821   7.726 1.00 . A A . 332 LEU H    1 1 
        3  6278 1 1  79 LEU HA   H   3.259  11.615   9.498 1.00 . A A . 332 LEU HA   1 1 
        3  6279 1 1  79 LEU HB2  H   5.585  12.847   8.334 1.00 . A A . 332 LEU HB2  1 1 
        3  6280 1 1  79 LEU HB3  H   5.617  11.443   9.166 1.00 . A A . 332 LEU HB3  1 1 
        3  6281 1 1  79 LEU HD11 H   6.566  11.967   6.300 1.00 . A A . 332 LEU HD11 1 1 
        3  6282 1 1  79 LEU HD12 H   6.825  10.564   7.094 1.00 . A A . 332 LEU HD12 1 1 
        3  6283 1 1  79 LEU HD13 H   6.028  10.560   5.669 1.00 . A A . 332 LEU HD13 1 1 
        3  6284 1 1  79 LEU HD21 H   3.346  10.027   7.982 1.00 . A A . 332 LEU HD21 1 1 
        3  6285 1 1  79 LEU HD22 H   4.093   9.379   6.682 1.00 . A A . 332 LEU HD22 1 1 
        3  6286 1 1  79 LEU HD23 H   4.830   9.363   8.139 1.00 . A A . 332 LEU HD23 1 1 
        3  6287 1 1  79 LEU HG   H   4.227  11.743   6.669 1.00 . A A . 332 LEU HG   1 1 
        3  6288 1 1  79 LEU N    N   3.002  13.324   8.474 1.00 . A A . 332 LEU N    1 1 
        3  6289 1 1  79 LEU O    O   3.898  14.272  10.835 1.00 . A A . 332 LEU O    1 1 
        3  6290 1 1  80 ASN C    C   6.157  14.016  12.660 1.00 . A A . 333 ASN C    1 1 
        3  6291 1 1  80 ASN CA   C   5.202  12.836  12.814 1.00 . A A . 333 ASN CA   1 1 
        3  6292 1 1  80 ASN CB   C   5.868  11.729  13.635 1.00 . A A . 333 ASN CB   1 1 
        3  6293 1 1  80 ASN CG   C   4.873  10.957  14.479 1.00 . A A . 333 ASN CG   1 1 
        3  6294 1 1  80 ASN H    H   4.989  11.369  11.279 1.00 . A A . 333 ASN H    1 1 
        3  6295 1 1  80 ASN HA   H   4.377  13.187  13.257 1.00 . A A . 333 ASN HA   1 1 
        3  6296 1 1  80 ASN HB2  H   6.320  11.094  13.009 1.00 . A A . 333 ASN HB2  1 1 
        3  6297 1 1  80 ASN HB3  H   6.549  12.143  14.239 1.00 . A A . 333 ASN HB3  1 1 
        3  6298 1 1  80 ASN HD21 H   3.755  10.536  12.848 1.00 . A A . 333 ASN HD21 1 1 
        3  6299 1 1  80 ASN HD22 H   3.155   9.899  14.343 1.00 . A A . 333 ASN HD22 1 1 
        3  6300 1 1  80 ASN N    N   4.795  12.322  11.510 1.00 . A A . 333 ASN N    1 1 
        3  6301 1 1  80 ASN ND2  N   3.843  10.420  13.837 1.00 . A A . 333 ASN ND2  1 1 
        3  6302 1 1  80 ASN O    O   6.284  14.846  13.560 1.00 . A A . 333 ASN O    1 1 
        3  6303 1 1  80 ASN OD1  O   5.030  10.845  15.695 1.00 . A A . 333 ASN OD1  1 1 
        3  6304 1 1  81 ASP C    C   7.082  16.309  10.508 1.00 . A A . 334 ASP C    1 1 
        3  6305 1 1  81 ASP CA   C   7.768  15.162  11.241 1.00 . A A . 334 ASP CA   1 1 
        3  6306 1 1  81 ASP CB   C   8.944  14.642  10.413 1.00 . A A . 334 ASP CB   1 1 
        3  6307 1 1  81 ASP CG   C  10.073  14.113  11.277 1.00 . A A . 334 ASP CG   1 1 
        3  6308 1 1  81 ASP H    H   6.680  13.375  10.821 1.00 . A A . 334 ASP H    1 1 
        3  6309 1 1  81 ASP HA   H   8.063  15.520  12.127 1.00 . A A . 334 ASP HA   1 1 
        3  6310 1 1  81 ASP HB2  H   8.618  13.904   9.822 1.00 . A A . 334 ASP HB2  1 1 
        3  6311 1 1  81 ASP HB3  H   9.294  15.390   9.849 1.00 . A A . 334 ASP HB3  1 1 
        3  6312 1 1  81 ASP N    N   6.826  14.082  11.513 1.00 . A A . 334 ASP N    1 1 
        3  6313 1 1  81 ASP O    O   7.737  17.238  10.035 1.00 . A A . 334 ASP O    1 1 
        3  6314 1 1  81 ASP OD1  O   9.831  13.163  12.050 1.00 . A A . 334 ASP OD1  1 1 
        3  6315 1 1  81 ASP OD2  O  11.196  14.650  11.180 1.00 . A A . 334 ASP OD2  1 1 
        3  6316 1 1  82 GLY C    C   5.067  17.151   8.231 1.00 . A A . 335 GLY C    1 1 
        3  6317 1 1  82 GLY CA   C   5.004  17.279   9.740 1.00 . A A . 335 GLY CA   1 1 
        3  6318 1 1  82 GLY H    H   5.274  15.463  10.822 1.00 . A A . 335 GLY H    1 1 
        3  6319 1 1  82 GLY HA2  H   4.048  17.221  10.027 1.00 . A A . 335 GLY HA2  1 1 
        3  6320 1 1  82 GLY HA3  H   5.378  18.169  10.002 1.00 . A A . 335 GLY HA3  1 1 
        3  6321 1 1  82 GLY N    N   5.757  16.240  10.418 1.00 . A A . 335 GLY N    1 1 
        3  6322 1 1  82 GLY O    O   4.497  17.967   7.506 1.00 . A A . 335 GLY O    1 1 
        3  6323 1 1  83 THR C    C   4.578  15.460   5.704 1.00 . A A . 336 THR C    1 1 
        3  6324 1 1  83 THR CA   C   5.903  15.892   6.322 1.00 . A A . 336 THR CA   1 1 
        3  6325 1 1  83 THR CB   C   6.968  14.821   6.026 1.00 . A A . 336 THR CB   1 1 
        3  6326 1 1  83 THR CG2  C   7.105  14.592   4.529 1.00 . A A . 336 THR CG2  1 1 
        3  6327 1 1  83 THR H    H   6.203  15.493   8.396 1.00 . A A . 336 THR H    1 1 
        3  6328 1 1  83 THR HA   H   6.179  16.753   5.894 1.00 . A A . 336 THR HA   1 1 
        3  6329 1 1  83 THR HB   H   6.692  13.983   6.496 1.00 . A A . 336 THR HB   1 1 
        3  6330 1 1  83 THR HG1  H   9.028  14.627   6.471 1.00 . A A . 336 THR HG1  1 1 
        3  6331 1 1  83 THR HG21 H   7.381  15.440   4.077 1.00 . A A . 336 THR HG21 1 1 
        3  6332 1 1  83 THR HG22 H   7.804  13.892   4.380 1.00 . A A . 336 THR HG22 1 1 
        3  6333 1 1  83 THR HG23 H   6.234  14.280   4.149 1.00 . A A . 336 THR HG23 1 1 
        3  6334 1 1  83 THR N    N   5.764  16.123   7.755 1.00 . A A . 336 THR N    1 1 
        3  6335 1 1  83 THR O    O   3.941  14.518   6.176 1.00 . A A . 336 THR O    1 1 
        3  6336 1 1  83 THR OG1  O   8.230  15.221   6.570 1.00 . A A . 336 THR OG1  1 1 
        3  6337 1 1  84 MET C    C   3.173  14.936   2.758 1.00 . A A . 337 MET C    1 1 
        3  6338 1 1  84 MET CA   C   2.921  15.837   3.962 1.00 . A A . 337 MET CA   1 1 
        3  6339 1 1  84 MET CB   C   2.222  17.121   3.515 1.00 . A A . 337 MET CB   1 1 
        3  6340 1 1  84 MET CE   C  -0.131  19.532   2.769 1.00 . A A . 337 MET CE   1 1 
        3  6341 1 1  84 MET CG   C   0.734  16.945   3.256 1.00 . A A . 337 MET CG   1 1 
        3  6342 1 1  84 MET H    H   4.733  16.907   4.309 1.00 . A A . 337 MET H    1 1 
        3  6343 1 1  84 MET HA   H   2.340  15.335   4.603 1.00 . A A . 337 MET HA   1 1 
        3  6344 1 1  84 MET HB2  H   2.338  17.811   4.230 1.00 . A A . 337 MET HB2  1 1 
        3  6345 1 1  84 MET HB3  H   2.654  17.440   2.671 1.00 . A A . 337 MET HB3  1 1 
        3  6346 1 1  84 MET HE1  H   0.831  19.777   2.651 1.00 . A A . 337 MET HE1  1 1 
        3  6347 1 1  84 MET HE2  H  -0.497  19.192   1.903 1.00 . A A . 337 MET HE2  1 1 
        3  6348 1 1  84 MET HE3  H  -0.648  20.339   3.055 1.00 . A A . 337 MET HE3  1 1 
        3  6349 1 1  84 MET HG2  H   0.584  16.951   2.267 1.00 . A A . 337 MET HG2  1 1 
        3  6350 1 1  84 MET HG3  H   0.452  16.061   3.630 1.00 . A A . 337 MET HG3  1 1 
        3  6351 1 1  84 MET N    N   4.170  16.152   4.645 1.00 . A A . 337 MET N    1 1 
        3  6352 1 1  84 MET O    O   3.851  15.328   1.807 1.00 . A A . 337 MET O    1 1 
        3  6353 1 1  84 MET SD   S  -0.262  18.245   4.008 1.00 . A A . 337 MET SD   1 1 
        3  6354 1 1  85 LEU C    C   1.460  12.107   1.367 1.00 . A A . 338 LEU C    1 1 
        3  6355 1 1  85 LEU CA   C   2.789  12.770   1.716 1.00 . A A . 338 LEU CA   1 1 
        3  6356 1 1  85 LEU CB   C   3.819  11.706   2.098 1.00 . A A . 338 LEU CB   1 1 
        3  6357 1 1  85 LEU CD1  C   6.023  11.065   3.103 1.00 . A A . 338 LEU CD1  1 1 
        3  6358 1 1  85 LEU CD2  C   5.857  13.093   1.648 1.00 . A A . 338 LEU CD2  1 1 
        3  6359 1 1  85 LEU CG   C   5.139  12.223   2.669 1.00 . A A . 338 LEU CG   1 1 
        3  6360 1 1  85 LEU H    H   2.082  13.467   3.603 1.00 . A A . 338 LEU H    1 1 
        3  6361 1 1  85 LEU HA   H   3.112  13.265   0.910 1.00 . A A . 338 LEU HA   1 1 
        3  6362 1 1  85 LEU HB2  H   3.403  11.109   2.784 1.00 . A A . 338 LEU HB2  1 1 
        3  6363 1 1  85 LEU HB3  H   4.029  11.174   1.277 1.00 . A A . 338 LEU HB3  1 1 
        3  6364 1 1  85 LEU HD11 H   6.218  10.480   2.315 1.00 . A A . 338 LEU HD11 1 1 
        3  6365 1 1  85 LEU HD12 H   6.881  11.422   3.473 1.00 . A A . 338 LEU HD12 1 1 
        3  6366 1 1  85 LEU HD13 H   5.553  10.531   3.806 1.00 . A A . 338 LEU HD13 1 1 
        3  6367 1 1  85 LEU HD21 H   5.271  13.868   1.411 1.00 . A A . 338 LEU HD21 1 1 
        3  6368 1 1  85 LEU HD22 H   6.720  13.430   2.023 1.00 . A A . 338 LEU HD22 1 1 
        3  6369 1 1  85 LEU HD23 H   6.039  12.550   0.828 1.00 . A A . 338 LEU HD23 1 1 
        3  6370 1 1  85 LEU HG   H   4.948  12.805   3.459 1.00 . A A . 338 LEU HG   1 1 
        3  6371 1 1  85 LEU N    N   2.623  13.727   2.803 1.00 . A A . 338 LEU N    1 1 
        3  6372 1 1  85 LEU O    O   0.593  11.940   2.226 1.00 . A A . 338 LEU O    1 1 
        3  6373 1 1  86 SER C    C   0.358   9.648  -0.800 1.00 . A A . 339 SER C    1 1 
        3  6374 1 1  86 SER CA   C   0.084  11.082  -0.360 1.00 . A A . 339 SER CA   1 1 
        3  6375 1 1  86 SER CB   C  -0.528  11.874  -1.517 1.00 . A A . 339 SER CB   1 1 
        3  6376 1 1  86 SER H    H   2.050  11.885  -0.548 1.00 . A A . 339 SER H    1 1 
        3  6377 1 1  86 SER HA   H  -0.552  11.047   0.411 1.00 . A A . 339 SER HA   1 1 
        3  6378 1 1  86 SER HB2  H  -1.208  12.510  -1.153 1.00 . A A . 339 SER HB2  1 1 
        3  6379 1 1  86 SER HB3  H   0.195  12.388  -1.979 1.00 . A A . 339 SER HB3  1 1 
        3  6380 1 1  86 SER HG   H  -1.781  10.300  -2.134 1.00 . A A . 339 SER HG   1 1 
        3  6381 1 1  86 SER N    N   1.307  11.726   0.102 1.00 . A A . 339 SER N    1 1 
        3  6382 1 1  86 SER O    O   1.458   9.323  -1.249 1.00 . A A . 339 SER O    1 1 
        3  6383 1 1  86 SER OG   O  -1.154  11.011  -2.452 1.00 . A A . 339 SER OG   1 1 
        3  6384 1 1  87 ALA C    C  -1.852   6.828  -1.533 1.00 . A A . 340 ALA C    1 1 
        3  6385 1 1  87 ALA CA   C  -0.519   7.391  -1.050 1.00 . A A . 340 ALA CA   1 1 
        3  6386 1 1  87 ALA CB   C   0.011   6.570   0.116 1.00 . A A . 340 ALA CB   1 1 
        3  6387 1 1  87 ALA H    H  -1.519   9.116  -0.291 1.00 . A A . 340 ALA H    1 1 
        3  6388 1 1  87 ALA HA   H   0.139   7.331  -1.801 1.00 . A A . 340 ALA HA   1 1 
        3  6389 1 1  87 ALA HB1  H   0.907   6.921   0.388 1.00 . A A . 340 ALA HB1  1 1 
        3  6390 1 1  87 ALA HB2  H  -0.623   6.641   0.886 1.00 . A A . 340 ALA HB2  1 1 
        3  6391 1 1  87 ALA HB3  H   0.098   5.612  -0.157 1.00 . A A . 340 ALA HB3  1 1 
        3  6392 1 1  87 ALA N    N  -0.650   8.792  -0.665 1.00 . A A . 340 ALA N    1 1 
        3  6393 1 1  87 ALA O    O  -2.900   7.449  -1.356 1.00 . A A . 340 ALA O    1 1 
        3  6394 1 1  88 HIS C    C  -3.032   3.526  -2.275 1.00 . A A . 341 HIS C    1 1 
        3  6395 1 1  88 HIS CA   C  -3.007   5.003  -2.656 1.00 . A A . 341 HIS CA   1 1 
        3  6396 1 1  88 HIS CB   C  -3.087   5.152  -4.175 1.00 . A A . 341 HIS CB   1 1 
        3  6397 1 1  88 HIS CD2  C  -0.714   5.853  -4.948 1.00 . A A . 341 HIS CD2  1 1 
        3  6398 1 1  88 HIS CE1  C  -1.186   7.884  -5.629 1.00 . A A . 341 HIS CE1  1 1 
        3  6399 1 1  88 HIS CG   C  -2.037   6.054  -4.745 1.00 . A A . 341 HIS CG   1 1 
        3  6400 1 1  88 HIS H    H  -0.920   5.194  -2.260 1.00 . A A . 341 HIS H    1 1 
        3  6401 1 1  88 HIS HA   H  -3.799   5.445  -2.235 1.00 . A A . 341 HIS HA   1 1 
        3  6402 1 1  88 HIS HB2  H  -2.983   4.247  -4.588 1.00 . A A . 341 HIS HB2  1 1 
        3  6403 1 1  88 HIS HB3  H  -3.984   5.525  -4.410 1.00 . A A . 341 HIS HB3  1 1 
        3  6404 1 1  88 HIS HD2  H  -0.201   5.021  -4.737 1.00 . A A . 341 HIS HD2  1 1 
        3  6405 1 1  88 HIS HE1  H  -1.097   8.807  -6.004 1.00 . A A . 341 HIS HE1  1 1 
        3  6406 1 1  88 HIS HE2  H   0.747   7.150  -5.761 1.00 . A A . 341 HIS HE2  1 1 
        3  6407 1 1  88 HIS N    N  -1.803   5.649  -2.146 1.00 . A A . 341 HIS N    1 1 
        3  6408 1 1  88 HIS ND1  N  -2.301   7.335  -5.181 1.00 . A A . 341 HIS ND1  1 1 
        3  6409 1 1  88 HIS NE2  N  -0.216   7.001  -5.497 1.00 . A A . 341 HIS NE2  1 1 
        3  6410 1 1  88 HIS O    O  -1.996   2.933  -1.974 1.00 . A A . 341 HIS O    1 1 
        3  6411 1 1  89 THR C    C  -5.188   0.790  -3.011 1.00 . A A . 342 THR C    1 1 
        3  6412 1 1  89 THR CA   C  -4.384   1.528  -1.947 1.00 . A A . 342 THR CA   1 1 
        3  6413 1 1  89 THR CB   C  -5.081   1.359  -0.583 1.00 . A A . 342 THR CB   1 1 
        3  6414 1 1  89 THR CG2  C  -5.486  -0.089  -0.359 1.00 . A A . 342 THR CG2  1 1 
        3  6415 1 1  89 THR H    H  -5.029   3.469  -2.548 1.00 . A A . 342 THR H    1 1 
        3  6416 1 1  89 THR HA   H  -3.475   1.113  -1.902 1.00 . A A . 342 THR HA   1 1 
        3  6417 1 1  89 THR HB   H  -5.878   1.963  -0.574 1.00 . A A . 342 THR HB   1 1 
        3  6418 1 1  89 THR HG1  H  -3.583   1.133   0.896 1.00 . A A . 342 THR HG1  1 1 
        3  6419 1 1  89 THR HG21 H  -4.677  -0.677  -0.372 1.00 . A A . 342 THR HG21 1 1 
        3  6420 1 1  89 THR HG22 H  -5.933  -0.156   0.533 1.00 . A A . 342 THR HG22 1 1 
        3  6421 1 1  89 THR HG23 H  -6.122  -0.382  -1.073 1.00 . A A . 342 THR HG23 1 1 
        3  6422 1 1  89 THR N    N  -4.223   2.935  -2.292 1.00 . A A . 342 THR N    1 1 
        3  6423 1 1  89 THR O    O  -6.106   1.351  -3.609 1.00 . A A . 342 THR O    1 1 
        3  6424 1 1  89 THR OG1  O  -4.208   1.786   0.469 1.00 . A A . 342 THR OG1  1 1 
        3  6425 1 1  90 ARG C    C  -5.708  -2.716  -3.734 1.00 . A A . 343 ARG C    1 1 
        3  6426 1 1  90 ARG CA   C  -5.526  -1.286  -4.235 1.00 . A A . 343 ARG CA   1 1 
        3  6427 1 1  90 ARG CB   C  -4.746  -1.291  -5.551 1.00 . A A . 343 ARG CB   1 1 
        3  6428 1 1  90 ARG CD   C  -3.286  -0.022  -7.155 1.00 . A A . 343 ARG CD   1 1 
        3  6429 1 1  90 ARG CG   C  -4.184   0.068  -5.930 1.00 . A A . 343 ARG CG   1 1 
        3  6430 1 1  90 ARG CZ   C  -4.694   0.478  -9.106 1.00 . A A . 343 ARG CZ   1 1 
        3  6431 1 1  90 ARG H    H  -4.082  -0.872  -2.722 1.00 . A A . 343 ARG H    1 1 
        3  6432 1 1  90 ARG HA   H  -6.430  -0.890  -4.397 1.00 . A A . 343 ARG HA   1 1 
        3  6433 1 1  90 ARG HB2  H  -3.986  -1.935  -5.466 1.00 . A A . 343 ARG HB2  1 1 
        3  6434 1 1  90 ARG HB3  H  -5.359  -1.594  -6.281 1.00 . A A . 343 ARG HB3  1 1 
        3  6435 1 1  90 ARG HD2  H  -2.361   0.256  -6.896 1.00 . A A . 343 ARG HD2  1 1 
        3  6436 1 1  90 ARG HD3  H  -3.272  -0.970  -7.474 1.00 . A A . 343 ARG HD3  1 1 
        3  6437 1 1  90 ARG HE   H  -3.393   1.754  -8.405 1.00 . A A . 343 ARG HE   1 1 
        3  6438 1 1  90 ARG HG2  H  -4.940   0.691  -6.129 1.00 . A A . 343 ARG HG2  1 1 
        3  6439 1 1  90 ARG HG3  H  -3.650   0.427  -5.164 1.00 . A A . 343 ARG HG3  1 1 
        3  6440 1 1  90 ARG HH11 H  -4.991  -1.346  -8.291 1.00 . A A . 343 ARG HH11 1 1 
        3  6441 1 1  90 ARG HH12 H  -5.976  -0.979  -9.667 1.00 . A A . 343 ARG HH12 1 1 
        3  6442 1 1  90 ARG HH21 H  -4.634   2.215 -10.139 1.00 . A A . 343 ARG HH21 1 1 
        3  6443 1 1  90 ARG HH22 H  -5.773   1.046 -10.719 1.00 . A A . 343 ARG HH22 1 1 
        3  6444 1 1  90 ARG N    N  -4.837  -0.472  -3.242 1.00 . A A . 343 ARG N    1 1 
        3  6445 1 1  90 ARG NE   N  -3.752   0.836  -8.240 1.00 . A A . 343 ARG NE   1 1 
        3  6446 1 1  90 ARG NH1  N  -5.267  -0.713  -9.014 1.00 . A A . 343 ARG NH1  1 1 
        3  6447 1 1  90 ARG NH2  N  -5.064   1.315 -10.067 1.00 . A A . 343 ARG NH2  1 1 
        3  6448 1 1  90 ARG O    O  -4.760  -3.344  -3.261 1.00 . A A . 343 ARG O    1 1 
        3  6449 1 1  91 CYS C    C  -7.416  -5.514  -4.587 1.00 . A A . 344 CYS C    1 1 
        3  6450 1 1  91 CYS CA   C  -7.237  -4.578  -3.394 1.00 . A A . 344 CYS CA   1 1 
        3  6451 1 1  91 CYS CB   C  -8.503  -4.582  -2.535 1.00 . A A . 344 CYS CB   1 1 
        3  6452 1 1  91 CYS H    H  -7.661  -2.662  -4.232 1.00 . A A . 344 CYS H    1 1 
        3  6453 1 1  91 CYS HA   H  -6.460  -4.908  -2.858 1.00 . A A . 344 CYS HA   1 1 
        3  6454 1 1  91 CYS HB2  H  -9.277  -4.327  -3.115 1.00 . A A . 344 CYS HB2  1 1 
        3  6455 1 1  91 CYS HB3  H  -8.641  -5.508  -2.183 1.00 . A A . 344 CYS HB3  1 1 
        3  6456 1 1  91 CYS HG   H  -7.566  -2.964  -1.123 1.00 . A A . 344 CYS HG   1 1 
        3  6457 1 1  91 CYS N    N  -6.932  -3.223  -3.839 1.00 . A A . 344 CYS N    1 1 
        3  6458 1 1  91 CYS O    O  -7.794  -5.084  -5.676 1.00 . A A . 344 CYS O    1 1 
        3  6459 1 1  91 CYS SG   S  -8.444  -3.443  -1.131 1.00 . A A . 344 CYS SG   1 1 
        3  6460 1 1  92 LYS C    C  -7.604  -9.161  -4.844 1.00 . A A . 345 LYS C    1 1 
        3  6461 1 1  92 LYS CA   C  -7.269  -7.794  -5.427 1.00 . A A . 345 LYS CA   1 1 
        3  6462 1 1  92 LYS CB   C  -5.974  -7.877  -6.240 1.00 . A A . 345 LYS CB   1 1 
        3  6463 1 1  92 LYS CD   C  -4.879  -5.641  -6.571 1.00 . A A . 345 LYS CD   1 1 
        3  6464 1 1  92 LYS CE   C  -3.519  -5.593  -7.251 1.00 . A A . 345 LYS CE   1 1 
        3  6465 1 1  92 LYS CG   C  -5.773  -6.704  -7.184 1.00 . A A . 345 LYS CG   1 1 
        3  6466 1 1  92 LYS H    H  -6.834  -7.083  -3.464 1.00 . A A . 345 LYS H    1 1 
        3  6467 1 1  92 LYS HA   H  -8.013  -7.518  -6.036 1.00 . A A . 345 LYS HA   1 1 
        3  6468 1 1  92 LYS HB2  H  -5.203  -7.907  -5.604 1.00 . A A . 345 LYS HB2  1 1 
        3  6469 1 1  92 LYS HB3  H  -5.994  -8.718  -6.780 1.00 . A A . 345 LYS HB3  1 1 
        3  6470 1 1  92 LYS HD2  H  -5.321  -4.749  -6.667 1.00 . A A . 345 LYS HD2  1 1 
        3  6471 1 1  92 LYS HD3  H  -4.749  -5.845  -5.601 1.00 . A A . 345 LYS HD3  1 1 
        3  6472 1 1  92 LYS HE2  H  -3.623  -5.881  -8.203 1.00 . A A . 345 LYS HE2  1 1 
        3  6473 1 1  92 LYS HE3  H  -3.177  -4.654  -7.223 1.00 . A A . 345 LYS HE3  1 1 
        3  6474 1 1  92 LYS HG2  H  -5.352  -7.035  -8.028 1.00 . A A . 345 LYS HG2  1 1 
        3  6475 1 1  92 LYS HG3  H  -6.663  -6.299  -7.393 1.00 . A A . 345 LYS HG3  1 1 
        3  6476 1 1  92 LYS HZ1  H  -2.314  -6.355  -5.615 1.00 . A A . 345 LYS HZ1  1 1 
        3  6477 1 1  92 LYS HZ2  H  -2.697  -7.471  -6.540 1.00 . A A . 345 LYS HZ2  1 1 
        3  6478 1 1  92 LYS HZ3  H  -1.591  -6.531  -6.917 1.00 . A A . 345 LYS HZ3  1 1 
        3  6479 1 1  92 LYS N    N  -7.139  -6.796  -4.372 1.00 . A A . 345 LYS N    1 1 
        3  6480 1 1  92 LYS NZ   N  -2.532  -6.486  -6.582 1.00 . A A . 345 LYS NZ   1 1 
        3  6481 1 1  92 LYS O    O  -6.877  -9.682  -3.997 1.00 . A A . 345 LYS O    1 1 
        3  6482 1 1  93 LEU C    C  -8.172 -12.140  -5.281 1.00 . A A . 346 LEU C    1 1 
        3  6483 1 1  93 LEU CA   C  -9.138 -11.052  -4.827 1.00 . A A . 346 LEU CA   1 1 
        3  6484 1 1  93 LEU CB   C -10.548 -11.361  -5.334 1.00 . A A . 346 LEU CB   1 1 
        3  6485 1 1  93 LEU CD1  C -12.466 -12.965  -5.138 1.00 . A A . 346 LEU CD1  1 1 
        3  6486 1 1  93 LEU CD2  C -10.506 -13.535  -6.584 1.00 . A A . 346 LEU CD2  1 1 
        3  6487 1 1  93 LEU CG   C -10.961 -12.834  -5.312 1.00 . A A . 346 LEU CG   1 1 
        3  6488 1 1  93 LEU H    H  -9.258  -9.268  -5.991 1.00 . A A . 346 LEU H    1 1 
        3  6489 1 1  93 LEU HA   H  -9.143 -11.036  -3.827 1.00 . A A . 346 LEU HA   1 1 
        3  6490 1 1  93 LEU HB2  H -11.196 -10.854  -4.766 1.00 . A A . 346 LEU HB2  1 1 
        3  6491 1 1  93 LEU HB3  H -10.611 -11.040  -6.279 1.00 . A A . 346 LEU HB3  1 1 
        3  6492 1 1  93 LEU HD11 H -12.741 -12.539  -4.276 1.00 . A A . 346 LEU HD11 1 1 
        3  6493 1 1  93 LEU HD12 H -12.931 -12.510  -5.898 1.00 . A A . 346 LEU HD12 1 1 
        3  6494 1 1  93 LEU HD13 H -12.716 -13.933  -5.126 1.00 . A A . 346 LEU HD13 1 1 
        3  6495 1 1  93 LEU HD21 H -10.925 -13.084  -7.372 1.00 . A A . 346 LEU HD21 1 1 
        3  6496 1 1  93 LEU HD22 H  -9.511 -13.470  -6.653 1.00 . A A . 346 LEU HD22 1 1 
        3  6497 1 1  93 LEU HD23 H -10.777 -14.497  -6.568 1.00 . A A . 346 LEU HD23 1 1 
        3  6498 1 1  93 LEU HG   H -10.501 -13.292  -4.551 1.00 . A A . 346 LEU HG   1 1 
        3  6499 1 1  93 LEU N    N  -8.708  -9.741  -5.303 1.00 . A A . 346 LEU N    1 1 
        3  6500 1 1  93 LEU O    O  -7.784 -12.193  -6.449 1.00 . A A . 346 LEU O    1 1 
        3  6501 1 1  94 CYS C    C  -7.295 -15.384  -3.956 1.00 . A A . 347 CYS C    1 1 
        3  6502 1 1  94 CYS CA   C  -6.868 -14.098  -4.656 1.00 . A A . 347 CYS CA   1 1 
        3  6503 1 1  94 CYS CB   C  -5.445 -13.723  -4.238 1.00 . A A . 347 CYS CB   1 1 
        3  6504 1 1  94 CYS H    H  -8.139 -12.912  -3.420 1.00 . A A . 347 CYS H    1 1 
        3  6505 1 1  94 CYS HA   H  -6.899 -14.261  -5.642 1.00 . A A . 347 CYS HA   1 1 
        3  6506 1 1  94 CYS HB2  H  -5.424 -13.631  -3.242 1.00 . A A . 347 CYS HB2  1 1 
        3  6507 1 1  94 CYS HB3  H  -4.831 -14.461  -4.517 1.00 . A A . 347 CYS HB3  1 1 
        3  6508 1 1  94 CYS HG   H  -5.553 -11.786  -5.550 1.00 . A A . 347 CYS HG   1 1 
        3  6509 1 1  94 CYS N    N  -7.788 -13.008  -4.352 1.00 . A A . 347 CYS N    1 1 
        3  6510 1 1  94 CYS O    O  -7.443 -15.417  -2.734 1.00 . A A . 347 CYS O    1 1 
        3  6511 1 1  94 CYS SG   S  -4.845 -12.180  -4.964 1.00 . A A . 347 CYS SG   1 1 
        3  6512 1 1  95 TYR C    C  -6.831 -18.784  -4.411 1.00 . A A . 348 TYR C    1 1 
        3  6513 1 1  95 TYR CA   C  -7.908 -17.726  -4.190 1.00 . A A . 348 TYR CA   1 1 
        3  6514 1 1  95 TYR CB   C  -9.220 -18.177  -4.834 1.00 . A A . 348 TYR CB   1 1 
        3  6515 1 1  95 TYR CD1  C  -8.755 -18.623  -7.275 1.00 . A A . 348 TYR CD1  1 1 
        3  6516 1 1  95 TYR CD2  C -10.013 -16.679  -6.706 1.00 . A A . 348 TYR CD2  1 1 
        3  6517 1 1  95 TYR CE1  C  -8.853 -18.299  -8.615 1.00 . A A . 348 TYR CE1  1 1 
        3  6518 1 1  95 TYR CE2  C -10.116 -16.348  -8.043 1.00 . A A . 348 TYR CE2  1 1 
        3  6519 1 1  95 TYR CG   C  -9.331 -17.819  -6.298 1.00 . A A . 348 TYR CG   1 1 
        3  6520 1 1  95 TYR CZ   C  -9.535 -17.162  -8.994 1.00 . A A . 348 TYR CZ   1 1 
        3  6521 1 1  95 TYR H    H  -7.354 -16.349  -5.722 1.00 . A A . 348 TYR H    1 1 
        3  6522 1 1  95 TYR HA   H  -8.034 -17.616  -3.204 1.00 . A A . 348 TYR HA   1 1 
        3  6523 1 1  95 TYR HB2  H  -9.290 -19.171  -4.745 1.00 . A A . 348 TYR HB2  1 1 
        3  6524 1 1  95 TYR HB3  H  -9.977 -17.745  -4.345 1.00 . A A . 348 TYR HB3  1 1 
        3  6525 1 1  95 TYR HD1  H  -8.262 -19.449  -7.004 1.00 . A A . 348 TYR HD1  1 1 
        3  6526 1 1  95 TYR HD2  H -10.436 -16.088  -6.019 1.00 . A A . 348 TYR HD2  1 1 
        3  6527 1 1  95 TYR HE1  H  -8.431 -18.886  -9.306 1.00 . A A . 348 TYR HE1  1 1 
        3  6528 1 1  95 TYR HE2  H -10.609 -15.523  -8.321 1.00 . A A . 348 TYR HE2  1 1 
        3  6529 1 1  95 TYR HH   H  -9.176 -17.396 -11.015 1.00 . A A . 348 TYR HH   1 1 
        3  6530 1 1  95 TYR N    N  -7.493 -16.439  -4.736 1.00 . A A . 348 TYR N    1 1 
        3  6531 1 1  95 TYR O    O  -6.485 -19.129  -5.541 1.00 . A A . 348 TYR O    1 1 
        3  6532 1 1  95 TYR OH   O  -9.637 -16.836 -10.327 1.00 . A A . 348 TYR OH   1 1 
        3  6533 1 1  96 PRO C    C  -5.768 -21.680  -3.849 1.00 . A A . 349 PRO C    1 1 
        3  6534 1 1  96 PRO CA   C  -5.242 -20.339  -3.349 1.00 . A A . 349 PRO CA   1 1 
        3  6535 1 1  96 PRO CB   C  -4.793 -20.452  -1.891 1.00 . A A . 349 PRO CB   1 1 
        3  6536 1 1  96 PRO CD   C  -6.651 -18.948  -1.925 1.00 . A A . 349 PRO CD   1 1 
        3  6537 1 1  96 PRO CG   C  -5.969 -20.001  -1.096 1.00 . A A . 349 PRO CG   1 1 
        3  6538 1 1  96 PRO HA   H  -4.481 -20.032  -3.921 1.00 . A A . 349 PRO HA   1 1 
        3  6539 1 1  96 PRO HB2  H  -4.557 -21.398  -1.668 1.00 . A A . 349 PRO HB2  1 1 
        3  6540 1 1  96 PRO HB3  H  -4.004 -19.863  -1.719 1.00 . A A . 349 PRO HB3  1 1 
        3  6541 1 1  96 PRO HD2  H  -7.643 -18.977  -1.798 1.00 . A A . 349 PRO HD2  1 1 
        3  6542 1 1  96 PRO HD3  H  -6.312 -18.035  -1.696 1.00 . A A . 349 PRO HD3  1 1 
        3  6543 1 1  96 PRO HG2  H  -6.589 -20.767  -0.928 1.00 . A A . 349 PRO HG2  1 1 
        3  6544 1 1  96 PRO HG3  H  -5.671 -19.617  -0.222 1.00 . A A . 349 PRO HG3  1 1 
        3  6545 1 1  96 PRO N    N  -6.287 -19.313  -3.305 1.00 . A A . 349 PRO N    1 1 
        3  6546 1 1  96 PRO O    O  -6.902 -22.059  -3.560 1.00 . A A . 349 PRO O    1 1 
        3  6547 1 1  97 GLN C    C  -4.346 -24.779  -4.692 1.00 . A A . 350 GLN C    1 1 
        3  6548 1 1  97 GLN CA   C  -5.319 -23.693  -5.141 1.00 . A A . 350 GLN CA   1 1 
        3  6549 1 1  97 GLN CB   C  -5.372 -23.639  -6.669 1.00 . A A . 350 GLN CB   1 1 
        3  6550 1 1  97 GLN CD   C  -4.226 -22.887  -8.792 1.00 . A A . 350 GLN CD   1 1 
        3  6551 1 1  97 GLN CG   C  -4.082 -23.143  -7.305 1.00 . A A . 350 GLN CG   1 1 
        3  6552 1 1  97 GLN H    H  -4.027 -22.031  -4.801 1.00 . A A . 350 GLN H    1 1 
        3  6553 1 1  97 GLN HA   H  -6.219 -23.922  -4.769 1.00 . A A . 350 GLN HA   1 1 
        3  6554 1 1  97 GLN HB2  H  -5.560 -24.559  -7.013 1.00 . A A . 350 GLN HB2  1 1 
        3  6555 1 1  97 GLN HB3  H  -6.113 -23.025  -6.939 1.00 . A A . 350 GLN HB3  1 1 
        3  6556 1 1  97 GLN HE21 H  -2.665 -24.108  -9.192 1.00 . A A . 350 GLN HE21 1 1 
        3  6557 1 1  97 GLN HE22 H  -3.411 -23.379 -10.575 1.00 . A A . 350 GLN HE22 1 1 
        3  6558 1 1  97 GLN HG2  H  -3.812 -22.290  -6.858 1.00 . A A . 350 GLN HG2  1 1 
        3  6559 1 1  97 GLN HG3  H  -3.371 -23.832  -7.166 1.00 . A A . 350 GLN HG3  1 1 
        3  6560 1 1  97 GLN N    N  -4.937 -22.394  -4.601 1.00 . A A . 350 GLN N    1 1 
        3  6561 1 1  97 GLN NE2  N  -3.363 -23.509  -9.585 1.00 . A A . 350 GLN NE2  1 1 
        3  6562 1 1  97 GLN O    O  -4.654 -25.968  -4.756 1.00 . A A . 350 GLN O    1 1 
        3  6563 1 1  97 GLN OE1  O  -5.105 -22.139  -9.223 1.00 . A A . 350 GLN OE1  1 1 
        3  6564 1 1  98 SER C    C  -2.531 -25.906  -2.438 1.00 . A A . 351 SER C    1 1 
        3  6565 1 1  98 SER CA   C  -2.147 -25.295  -3.782 1.00 . A A . 351 SER CA   1 1 
        3  6566 1 1  98 SER CB   C  -0.795 -24.590  -3.667 1.00 . A A . 351 SER CB   1 1 
        3  6567 1 1  98 SER H    H  -2.980 -23.378  -4.206 1.00 . A A . 351 SER H    1 1 
        3  6568 1 1  98 SER HA   H  -2.095 -26.037  -4.450 1.00 . A A . 351 SER HA   1 1 
        3  6569 1 1  98 SER HB2  H  -0.921 -23.613  -3.839 1.00 . A A . 351 SER HB2  1 1 
        3  6570 1 1  98 SER HB3  H  -0.436 -24.722  -2.743 1.00 . A A . 351 SER HB3  1 1 
        3  6571 1 1  98 SER HG   H   1.047 -24.708  -4.679 1.00 . A A . 351 SER HG   1 1 
        3  6572 1 1  98 SER N    N  -3.169 -24.359  -4.237 1.00 . A A . 351 SER N    1 1 
        3  6573 1 1  98 SER O    O  -2.694 -27.119  -2.303 1.00 . A A . 351 SER O    1 1 
        3  6574 1 1  98 SER OG   O   0.134 -25.110  -4.604 1.00 . A A . 351 SER OG   1 1 
        3  6575 1 1  99 PRO C    C  -4.487 -25.972   0.013 1.00 . A A . 352 PRO C    1 1 
        3  6576 1 1  99 PRO CA   C  -3.047 -25.478  -0.068 1.00 . A A . 352 PRO CA   1 1 
        3  6577 1 1  99 PRO CB   C  -2.871 -24.207   0.770 1.00 . A A . 352 PRO CB   1 1 
        3  6578 1 1  99 PRO CD   C  -2.501 -23.587  -1.509 1.00 . A A . 352 PRO CD   1 1 
        3  6579 1 1  99 PRO CG   C  -3.045 -23.089  -0.199 1.00 . A A . 352 PRO CG   1 1 
        3  6580 1 1  99 PRO HA   H  -2.420 -26.190   0.248 1.00 . A A . 352 PRO HA   1 1 
        3  6581 1 1  99 PRO HB2  H  -3.563 -24.162   1.490 1.00 . A A . 352 PRO HB2  1 1 
        3  6582 1 1  99 PRO HB3  H  -1.960 -24.180   1.181 1.00 . A A . 352 PRO HB3  1 1 
        3  6583 1 1  99 PRO HD2  H  -3.017 -23.211  -2.279 1.00 . A A . 352 PRO HD2  1 1 
        3  6584 1 1  99 PRO HD3  H  -1.534 -23.352  -1.610 1.00 . A A . 352 PRO HD3  1 1 
        3  6585 1 1  99 PRO HG2  H  -4.013 -22.856  -0.290 1.00 . A A . 352 PRO HG2  1 1 
        3  6586 1 1  99 PRO HG3  H  -2.536 -22.284   0.105 1.00 . A A . 352 PRO HG3  1 1 
        3  6587 1 1  99 PRO N    N  -2.680 -25.047  -1.419 1.00 . A A . 352 PRO N    1 1 
        3  6588 1 1  99 PRO O    O  -4.752 -27.166  -0.139 1.00 . A A . 352 PRO O    1 1 
        3  6589 1 1 100 ASP C    C  -7.698 -24.271  -0.205 1.00 . A A . 353 ASP C    1 1 
        3  6590 1 1 100 ASP CA   C  -6.827 -25.393   0.350 1.00 . A A . 353 ASP CA   1 1 
        3  6591 1 1 100 ASP CB   C  -7.204 -25.678   1.804 1.00 . A A . 353 ASP CB   1 1 
        3  6592 1 1 100 ASP CG   C  -8.205 -26.810   1.932 1.00 . A A . 353 ASP CG   1 1 
        3  6593 1 1 100 ASP H    H  -5.134 -24.097   0.365 1.00 . A A . 353 ASP H    1 1 
        3  6594 1 1 100 ASP HA   H  -6.974 -26.190  -0.235 1.00 . A A . 353 ASP HA   1 1 
        3  6595 1 1 100 ASP HB2  H  -6.375 -25.923   2.307 1.00 . A A . 353 ASP HB2  1 1 
        3  6596 1 1 100 ASP HB3  H  -7.602 -24.850   2.199 1.00 . A A . 353 ASP HB3  1 1 
        3  6597 1 1 100 ASP N    N  -5.413 -25.050   0.251 1.00 . A A . 353 ASP N    1 1 
        3  6598 1 1 100 ASP O    O  -7.201 -23.346  -0.847 1.00 . A A . 353 ASP O    1 1 
        3  6599 1 1 100 ASP OD1  O  -7.774 -27.982   1.983 1.00 . A A . 353 ASP OD1  1 1 
        3  6600 1 1 100 ASP OD2  O  -9.419 -26.524   1.980 1.00 . A A . 353 ASP OD2  1 1 
        3  6601 1 1 101 MET C    C -10.055 -22.203   0.572 1.00 . A A . 354 MET C    1 1 
        3  6602 1 1 101 MET CA   C  -9.940 -23.350  -0.426 1.00 . A A . 354 MET CA   1 1 
        3  6603 1 1 101 MET CB   C -11.316 -23.977  -0.661 1.00 . A A . 354 MET CB   1 1 
        3  6604 1 1 101 MET CE   C -13.926 -25.733  -2.596 1.00 . A A . 354 MET CE   1 1 
        3  6605 1 1 101 MET CG   C -11.571 -24.355  -2.111 1.00 . A A . 354 MET CG   1 1 
        3  6606 1 1 101 MET H    H  -9.343 -25.137   0.575 1.00 . A A . 354 MET H    1 1 
        3  6607 1 1 101 MET HA   H  -9.582 -22.976  -1.281 1.00 . A A . 354 MET HA   1 1 
        3  6608 1 1 101 MET HB2  H -11.388 -24.803  -0.102 1.00 . A A . 354 MET HB2  1 1 
        3  6609 1 1 101 MET HB3  H -12.016 -23.321  -0.378 1.00 . A A . 354 MET HB3  1 1 
        3  6610 1 1 101 MET HE1  H -13.405 -26.295  -3.238 1.00 . A A . 354 MET HE1  1 1 
        3  6611 1 1 101 MET HE2  H -13.836 -26.109  -1.674 1.00 . A A . 354 MET HE2  1 1 
        3  6612 1 1 101 MET HE3  H -14.890 -25.730  -2.862 1.00 . A A . 354 MET HE3  1 1 
        3  6613 1 1 101 MET HG2  H -10.963 -23.811  -2.689 1.00 . A A . 354 MET HG2  1 1 
        3  6614 1 1 101 MET HG3  H -11.359 -25.326  -2.225 1.00 . A A . 354 MET HG3  1 1 
        3  6615 1 1 101 MET N    N  -9.000 -24.360   0.048 1.00 . A A . 354 MET N    1 1 
        3  6616 1 1 101 MET O    O -11.067 -22.065   1.258 1.00 . A A . 354 MET O    1 1 
        3  6617 1 1 101 MET SD   S -13.278 -24.064  -2.616 1.00 . A A . 354 MET SD   1 1 
        3  6618 1 1 102 GLN C    C  -8.578 -18.972   0.841 1.00 . A A . 355 GLN C    1 1 
        3  6619 1 1 102 GLN CA   C  -8.995 -20.249   1.563 1.00 . A A . 355 GLN CA   1 1 
        3  6620 1 1 102 GLN CB   C  -8.048 -20.521   2.731 1.00 . A A . 355 GLN CB   1 1 
        3  6621 1 1 102 GLN CD   C  -7.799 -21.250   5.138 1.00 . A A . 355 GLN CD   1 1 
        3  6622 1 1 102 GLN CG   C  -8.745 -21.064   3.969 1.00 . A A . 355 GLN CG   1 1 
        3  6623 1 1 102 GLN H    H  -8.219 -21.548   0.062 1.00 . A A . 355 GLN H    1 1 
        3  6624 1 1 102 GLN HA   H  -9.928 -20.116   1.897 1.00 . A A . 355 GLN HA   1 1 
        3  6625 1 1 102 GLN HB2  H  -7.365 -21.189   2.436 1.00 . A A . 355 GLN HB2  1 1 
        3  6626 1 1 102 GLN HB3  H  -7.593 -19.665   2.976 1.00 . A A . 355 GLN HB3  1 1 
        3  6627 1 1 102 GLN HE21 H  -8.403 -23.166   5.375 1.00 . A A . 355 GLN HE21 1 1 
        3  6628 1 1 102 GLN HE22 H  -7.195 -22.625   6.493 1.00 . A A . 355 GLN HE22 1 1 
        3  6629 1 1 102 GLN HG2  H  -9.464 -20.424   4.238 1.00 . A A . 355 GLN HG2  1 1 
        3  6630 1 1 102 GLN HG3  H  -9.154 -21.949   3.744 1.00 . A A . 355 GLN HG3  1 1 
        3  6631 1 1 102 GLN N    N  -9.012 -21.383   0.648 1.00 . A A . 355 GLN N    1 1 
        3  6632 1 1 102 GLN NE2  N  -7.799 -22.445   5.716 1.00 . A A . 355 GLN NE2  1 1 
        3  6633 1 1 102 GLN O    O  -7.425 -18.545   0.900 1.00 . A A . 355 GLN O    1 1 
        3  6634 1 1 102 GLN OE1  O  -7.076 -20.329   5.519 1.00 . A A . 355 GLN OE1  1 1 
        3  6635 1 1 103 PRO C    C  -9.046 -15.916   0.313 1.00 . A A . 356 PRO C    1 1 
        3  6636 1 1 103 PRO CA   C  -9.293 -17.109  -0.605 1.00 . A A . 356 PRO CA   1 1 
        3  6637 1 1 103 PRO CB   C -10.585 -16.914  -1.401 1.00 . A A . 356 PRO CB   1 1 
        3  6638 1 1 103 PRO CD   C -10.934 -18.797   0.028 1.00 . A A . 356 PRO CD   1 1 
        3  6639 1 1 103 PRO CG   C -11.628 -17.627  -0.610 1.00 . A A . 356 PRO CG   1 1 
        3  6640 1 1 103 PRO HA   H  -8.520 -17.231  -1.228 1.00 . A A . 356 PRO HA   1 1 
        3  6641 1 1 103 PRO HB2  H -10.806 -15.942  -1.482 1.00 . A A . 356 PRO HB2  1 1 
        3  6642 1 1 103 PRO HB3  H -10.500 -17.313  -2.314 1.00 . A A . 356 PRO HB3  1 1 
        3  6643 1 1 103 PRO HD2  H -11.319 -18.995   0.929 1.00 . A A . 356 PRO HD2  1 1 
        3  6644 1 1 103 PRO HD3  H -10.999 -19.611  -0.549 1.00 . A A . 356 PRO HD3  1 1 
        3  6645 1 1 103 PRO HG2  H -12.006 -17.022   0.091 1.00 . A A . 356 PRO HG2  1 1 
        3  6646 1 1 103 PRO HG3  H -12.363 -17.943  -1.210 1.00 . A A . 356 PRO HG3  1 1 
        3  6647 1 1 103 PRO N    N  -9.538 -18.346   0.142 1.00 . A A . 356 PRO N    1 1 
        3  6648 1 1 103 PRO O    O  -9.681 -15.784   1.359 1.00 . A A . 356 PRO O    1 1 
        3  6649 1 1 104 PHE C    C  -7.700 -12.630  -0.187 1.00 . A A . 357 PHE C    1 1 
        3  6650 1 1 104 PHE CA   C  -7.792 -13.867   0.702 1.00 . A A . 357 PHE CA   1 1 
        3  6651 1 1 104 PHE CB   C  -6.468 -14.076   1.444 1.00 . A A . 357 PHE CB   1 1 
        3  6652 1 1 104 PHE CD1  C  -4.607 -13.693  -0.196 1.00 . A A . 357 PHE CD1  1 1 
        3  6653 1 1 104 PHE CD2  C  -5.072 -15.929   0.490 1.00 . A A . 357 PHE CD2  1 1 
        3  6654 1 1 104 PHE CE1  C  -3.585 -14.151  -1.006 1.00 . A A . 357 PHE CE1  1 1 
        3  6655 1 1 104 PHE CE2  C  -4.051 -16.393  -0.318 1.00 . A A . 357 PHE CE2  1 1 
        3  6656 1 1 104 PHE CG   C  -5.360 -14.575   0.562 1.00 . A A . 357 PHE CG   1 1 
        3  6657 1 1 104 PHE CZ   C  -3.308 -15.502  -1.069 1.00 . A A . 357 PHE CZ   1 1 
        3  6658 1 1 104 PHE H    H  -7.639 -15.211  -0.947 1.00 . A A . 357 PHE H    1 1 
        3  6659 1 1 104 PHE HA   H  -8.560 -13.715   1.324 1.00 . A A . 357 PHE HA   1 1 
        3  6660 1 1 104 PHE HB2  H  -6.188 -13.203   1.842 1.00 . A A . 357 PHE HB2  1 1 
        3  6661 1 1 104 PHE HB3  H  -6.617 -14.743   2.174 1.00 . A A . 357 PHE HB3  1 1 
        3  6662 1 1 104 PHE HD1  H  -4.805 -12.713  -0.157 1.00 . A A . 357 PHE HD1  1 1 
        3  6663 1 1 104 PHE HD2  H  -5.610 -16.577   1.029 1.00 . A A . 357 PHE HD2  1 1 
        3  6664 1 1 104 PHE HE1  H  -3.048 -13.502  -1.545 1.00 . A A . 357 PHE HE1  1 1 
        3  6665 1 1 104 PHE HE2  H  -3.852 -17.372  -0.358 1.00 . A A . 357 PHE HE2  1 1 
        3  6666 1 1 104 PHE HZ   H  -2.571 -15.835  -1.657 1.00 . A A . 357 PHE HZ   1 1 
        3  6667 1 1 104 PHE N    N  -8.121 -15.049  -0.086 1.00 . A A . 357 PHE N    1 1 
        3  6668 1 1 104 PHE O    O  -7.470 -12.735  -1.392 1.00 . A A . 357 PHE O    1 1 
        3  6669 1 1 105 ILE C    C  -6.468  -9.526  -0.134 1.00 . A A . 358 ILE C    1 1 
        3  6670 1 1 105 ILE CA   C  -7.822 -10.203  -0.317 1.00 . A A . 358 ILE CA   1 1 
        3  6671 1 1 105 ILE CB   C  -8.932  -9.236   0.130 1.00 . A A . 358 ILE CB   1 1 
        3  6672 1 1 105 ILE CD1  C -11.386  -8.661  -0.233 1.00 . A A . 358 ILE CD1  1 1 
        3  6673 1 1 105 ILE CG1  C -10.177  -9.414  -0.743 1.00 . A A . 358 ILE CG1  1 1 
        3  6674 1 1 105 ILE CG2  C  -8.438  -7.798   0.068 1.00 . A A . 358 ILE CG2  1 1 
        3  6675 1 1 105 ILE H    H  -8.067 -11.442   1.402 1.00 . A A . 358 ILE H    1 1 
        3  6676 1 1 105 ILE HA   H  -7.886 -10.448  -1.283 1.00 . A A . 358 ILE HA   1 1 
        3  6677 1 1 105 ILE HB   H  -9.177  -9.457   1.072 1.00 . A A . 358 ILE HB   1 1 
        3  6678 1 1 105 ILE HD11 H -11.593  -8.957   0.699 1.00 . A A . 358 ILE HD11 1 1 
        3  6679 1 1 105 ILE HD12 H -11.191  -7.681  -0.234 1.00 . A A . 358 ILE HD12 1 1 
        3  6680 1 1 105 ILE HD13 H -12.171  -8.847  -0.824 1.00 . A A . 358 ILE HD13 1 1 
        3  6681 1 1 105 ILE HG12 H  -9.967  -9.099  -1.667 1.00 . A A . 358 ILE HG12 1 1 
        3  6682 1 1 105 ILE HG13 H -10.400 -10.387  -0.780 1.00 . A A . 358 ILE HG13 1 1 
        3  6683 1 1 105 ILE HG21 H  -7.638  -7.698   0.659 1.00 . A A . 358 ILE HG21 1 1 
        3  6684 1 1 105 ILE HG22 H  -8.193  -7.564  -0.873 1.00 . A A . 358 ILE HG22 1 1 
        3  6685 1 1 105 ILE HG23 H  -9.164  -7.190   0.389 1.00 . A A . 358 ILE HG23 1 1 
        3  6686 1 1 105 ILE N    N  -7.883 -11.460   0.419 1.00 . A A . 358 ILE N    1 1 
        3  6687 1 1 105 ILE O    O  -6.061  -9.224   0.987 1.00 . A A . 358 ILE O    1 1 
        3  6688 1 1 106 MET C    C  -4.597  -7.141  -1.444 1.00 . A A . 359 MET C    1 1 
        3  6689 1 1 106 MET CA   C  -4.470  -8.643  -1.206 1.00 . A A . 359 MET CA   1 1 
        3  6690 1 1 106 MET CB   C  -3.542  -9.260  -2.255 1.00 . A A . 359 MET CB   1 1 
        3  6691 1 1 106 MET CE   C  -0.798 -12.075  -1.830 1.00 . A A . 359 MET CE   1 1 
        3  6692 1 1 106 MET CG   C  -3.210 -10.720  -1.990 1.00 . A A . 359 MET CG   1 1 
        3  6693 1 1 106 MET H    H  -6.162  -9.556  -2.128 1.00 . A A . 359 MET H    1 1 
        3  6694 1 1 106 MET HA   H  -4.090  -8.776  -0.291 1.00 . A A . 359 MET HA   1 1 
        3  6695 1 1 106 MET HB2  H  -3.986  -9.194  -3.149 1.00 . A A . 359 MET HB2  1 1 
        3  6696 1 1 106 MET HB3  H  -2.688  -8.740  -2.268 1.00 . A A . 359 MET HB3  1 1 
        3  6697 1 1 106 MET HE1  H  -0.568 -11.666  -2.713 1.00 . A A . 359 MET HE1  1 1 
        3  6698 1 1 106 MET HE2  H   0.043 -12.287  -1.332 1.00 . A A . 359 MET HE2  1 1 
        3  6699 1 1 106 MET HE3  H  -1.319 -12.916  -1.978 1.00 . A A . 359 MET HE3  1 1 
        3  6700 1 1 106 MET HG2  H  -4.010 -11.154  -1.576 1.00 . A A . 359 MET HG2  1 1 
        3  6701 1 1 106 MET HG3  H  -3.007 -11.160  -2.865 1.00 . A A . 359 MET HG3  1 1 
        3  6702 1 1 106 MET N    N  -5.776  -9.287  -1.245 1.00 . A A . 359 MET N    1 1 
        3  6703 1 1 106 MET O    O  -5.099  -6.708  -2.482 1.00 . A A . 359 MET O    1 1 
        3  6704 1 1 106 MET SD   S  -1.796 -10.922  -0.889 1.00 . A A . 359 MET SD   1 1 
        3  6705 1 1 107 GLY C    C  -2.846  -4.259  -0.645 1.00 . A A . 360 GLY C    1 1 
        3  6706 1 1 107 GLY CA   C  -4.214  -4.908  -0.601 1.00 . A A . 360 GLY CA   1 1 
        3  6707 1 1 107 GLY H    H  -3.743  -6.758   0.346 1.00 . A A . 360 GLY H    1 1 
        3  6708 1 1 107 GLY HA2  H  -4.703  -4.683  -1.444 1.00 . A A . 360 GLY HA2  1 1 
        3  6709 1 1 107 GLY HA3  H  -4.717  -4.544   0.183 1.00 . A A . 360 GLY HA3  1 1 
        3  6710 1 1 107 GLY N    N  -4.141  -6.352  -0.477 1.00 . A A . 360 GLY N    1 1 
        3  6711 1 1 107 GLY O    O  -2.105  -4.289   0.338 1.00 . A A . 360 GLY O    1 1 
        3  6712 1 1 108 ILE C    C  -1.313  -1.527  -1.641 1.00 . A A . 361 ILE C    1 1 
        3  6713 1 1 108 ILE CA   C  -1.217  -3.016  -1.957 1.00 . A A . 361 ILE CA   1 1 
        3  6714 1 1 108 ILE CB   C  -0.678  -3.191  -3.389 1.00 . A A . 361 ILE CB   1 1 
        3  6715 1 1 108 ILE CD1  C  -1.172  -1.713  -5.402 1.00 . A A . 361 ILE CD1  1 1 
        3  6716 1 1 108 ILE CG1  C  -1.716  -2.717  -4.409 1.00 . A A . 361 ILE CG1  1 1 
        3  6717 1 1 108 ILE CG2  C  -0.305  -4.644  -3.641 1.00 . A A . 361 ILE CG2  1 1 
        3  6718 1 1 108 ILE H    H  -3.151  -3.686  -2.555 1.00 . A A . 361 ILE H    1 1 
        3  6719 1 1 108 ILE HA   H  -0.617  -3.412  -1.264 1.00 . A A . 361 ILE HA   1 1 
        3  6720 1 1 108 ILE HB   H   0.137  -2.624  -3.486 1.00 . A A . 361 ILE HB   1 1 
        3  6721 1 1 108 ILE HD11 H  -0.809  -0.922  -4.910 1.00 . A A . 361 ILE HD11 1 1 
        3  6722 1 1 108 ILE HD12 H  -0.440  -2.136  -5.935 1.00 . A A . 361 ILE HD12 1 1 
        3  6723 1 1 108 ILE HD13 H  -1.905  -1.417  -6.015 1.00 . A A . 361 ILE HD13 1 1 
        3  6724 1 1 108 ILE HG12 H  -2.059  -3.510  -4.908 1.00 . A A . 361 ILE HG12 1 1 
        3  6725 1 1 108 ILE HG13 H  -2.475  -2.296  -3.915 1.00 . A A . 361 ILE HG13 1 1 
        3  6726 1 1 108 ILE HG21 H   0.387  -4.927  -2.978 1.00 . A A . 361 ILE HG21 1 1 
        3  6727 1 1 108 ILE HG22 H  -1.115  -5.223  -3.550 1.00 . A A . 361 ILE HG22 1 1 
        3  6728 1 1 108 ILE HG23 H   0.068  -4.730  -4.565 1.00 . A A . 361 ILE HG23 1 1 
        3  6729 1 1 108 ILE N    N  -2.506  -3.674  -1.790 1.00 . A A . 361 ILE N    1 1 
        3  6730 1 1 108 ILE O    O  -2.286  -0.866  -2.005 1.00 . A A . 361 ILE O    1 1 
        3  6731 1 1 109 HIS C    C   0.996   1.077  -1.133 1.00 . A A . 362 HIS C    1 1 
        3  6732 1 1 109 HIS CA   C  -0.265   0.407  -0.598 1.00 . A A . 362 HIS CA   1 1 
        3  6733 1 1 109 HIS CB   C  -0.336   0.565   0.921 1.00 . A A . 362 HIS CB   1 1 
        3  6734 1 1 109 HIS CD2  C  -1.639  -1.552   1.657 1.00 . A A . 362 HIS CD2  1 1 
        3  6735 1 1 109 HIS CE1  C  -3.334  -0.562   2.634 1.00 . A A . 362 HIS CE1  1 1 
        3  6736 1 1 109 HIS CG   C  -1.446  -0.216   1.553 1.00 . A A . 362 HIS CG   1 1 
        3  6737 1 1 109 HIS H    H   0.465  -1.595  -0.696 1.00 . A A . 362 HIS H    1 1 
        3  6738 1 1 109 HIS HA   H  -1.055   0.854  -1.017 1.00 . A A . 362 HIS HA   1 1 
        3  6739 1 1 109 HIS HB2  H   0.530   0.255   1.313 1.00 . A A . 362 HIS HB2  1 1 
        3  6740 1 1 109 HIS HB3  H  -0.471   1.533   1.133 1.00 . A A . 362 HIS HB3  1 1 
        3  6741 1 1 109 HIS HD2  H  -1.035  -2.268   1.308 1.00 . A A . 362 HIS HD2  1 1 
        3  6742 1 1 109 HIS HE1  H  -4.190  -0.406   3.126 1.00 . A A . 362 HIS HE1  1 1 
        3  6743 1 1 109 HIS HE2  H  -3.248  -2.613   2.572 1.00 . A A . 362 HIS HE2  1 1 
        3  6744 1 1 109 HIS N    N  -0.297  -1.005  -0.963 1.00 . A A . 362 HIS N    1 1 
        3  6745 1 1 109 HIS ND1  N  -2.525   0.375   2.175 1.00 . A A . 362 HIS ND1  1 1 
        3  6746 1 1 109 HIS NE2  N  -2.821  -1.741   2.333 1.00 . A A . 362 HIS NE2  1 1 
        3  6747 1 1 109 HIS O    O   2.109   0.751  -0.718 1.00 . A A . 362 HIS O    1 1 
        3  6748 1 1 110 ILE C    C   2.050   4.143  -2.082 1.00 . A A . 363 ILE C    1 1 
        3  6749 1 1 110 ILE CA   C   1.939   2.732  -2.647 1.00 . A A . 363 ILE CA   1 1 
        3  6750 1 1 110 ILE CB   C   1.812   2.815  -4.180 1.00 . A A . 363 ILE CB   1 1 
        3  6751 1 1 110 ILE CD1  C   0.973   1.310  -6.054 1.00 . A A . 363 ILE CD1  1 1 
        3  6752 1 1 110 ILE CG1  C   1.795   1.411  -4.789 1.00 . A A . 363 ILE CG1  1 1 
        3  6753 1 1 110 ILE CG2  C   2.951   3.637  -4.764 1.00 . A A . 363 ILE CG2  1 1 
        3  6754 1 1 110 ILE H    H  -0.113   2.237  -2.352 1.00 . A A . 363 ILE H    1 1 
        3  6755 1 1 110 ILE HA   H   2.759   2.246  -2.351 1.00 . A A . 363 ILE HA   1 1 
        3  6756 1 1 110 ILE HB   H   0.946   3.260  -4.397 1.00 . A A . 363 ILE HB   1 1 
        3  6757 1 1 110 ILE HD11 H   0.035   1.597  -5.864 1.00 . A A . 363 ILE HD11 1 1 
        3  6758 1 1 110 ILE HD12 H   1.367   1.905  -6.754 1.00 . A A . 363 ILE HD12 1 1 
        3  6759 1 1 110 ILE HD13 H   0.973   0.364  -6.380 1.00 . A A . 363 ILE HD13 1 1 
        3  6760 1 1 110 ILE HG12 H   2.734   1.140  -4.992 1.00 . A A . 363 ILE HG12 1 1 
        3  6761 1 1 110 ILE HG13 H   1.418   0.779  -4.114 1.00 . A A . 363 ILE HG13 1 1 
        3  6762 1 1 110 ILE HG21 H   2.932   4.555  -4.369 1.00 . A A . 363 ILE HG21 1 1 
        3  6763 1 1 110 ILE HG22 H   3.826   3.200  -4.556 1.00 . A A . 363 ILE HG22 1 1 
        3  6764 1 1 110 ILE HG23 H   2.833   3.701  -5.755 1.00 . A A . 363 ILE HG23 1 1 
        3  6765 1 1 110 ILE N    N   0.816   2.016  -2.056 1.00 . A A . 363 ILE N    1 1 
        3  6766 1 1 110 ILE O    O   1.056   4.863  -1.982 1.00 . A A . 363 ILE O    1 1 
        3  6767 1 1 111 ILE C    C   4.023   6.817  -2.232 1.00 . A A . 364 ILE C    1 1 
        3  6768 1 1 111 ILE CA   C   3.507   5.861  -1.161 1.00 . A A . 364 ILE CA   1 1 
        3  6769 1 1 111 ILE CB   C   4.521   5.811  -0.002 1.00 . A A . 364 ILE CB   1 1 
        3  6770 1 1 111 ILE CD1  C   2.784   5.005   1.675 1.00 . A A . 364 ILE CD1  1 1 
        3  6771 1 1 111 ILE CG1  C   4.118   4.739   1.012 1.00 . A A . 364 ILE CG1  1 1 
        3  6772 1 1 111 ILE CG2  C   4.622   7.172   0.671 1.00 . A A . 364 ILE CG2  1 1 
        3  6773 1 1 111 ILE H    H   4.035   3.903  -1.819 1.00 . A A . 364 ILE H    1 1 
        3  6774 1 1 111 ILE HA   H   2.613   6.207  -0.883 1.00 . A A . 364 ILE HA   1 1 
        3  6775 1 1 111 ILE HB   H   5.412   5.566  -0.379 1.00 . A A . 364 ILE HB   1 1 
        3  6776 1 1 111 ILE HD11 H   2.811   5.894   2.130 1.00 . A A . 364 ILE HD11 1 1 
        3  6777 1 1 111 ILE HD12 H   2.064   5.008   0.982 1.00 . A A . 364 ILE HD12 1 1 
        3  6778 1 1 111 ILE HD13 H   2.596   4.291   2.350 1.00 . A A . 364 ILE HD13 1 1 
        3  6779 1 1 111 ILE HG12 H   4.076   3.858   0.546 1.00 . A A . 364 ILE HG12 1 1 
        3  6780 1 1 111 ILE HG13 H   4.822   4.693   1.720 1.00 . A A . 364 ILE HG13 1 1 
        3  6781 1 1 111 ILE HG21 H   4.905   7.853  -0.003 1.00 . A A . 364 ILE HG21 1 1 
        3  6782 1 1 111 ILE HG22 H   3.735   7.427   1.056 1.00 . A A . 364 ILE HG22 1 1 
        3  6783 1 1 111 ILE HG23 H   5.304   7.125   1.400 1.00 . A A . 364 ILE HG23 1 1 
        3  6784 1 1 111 ILE N    N   3.267   4.534  -1.714 1.00 . A A . 364 ILE N    1 1 
        3  6785 1 1 111 ILE O    O   4.828   6.437  -3.083 1.00 . A A . 364 ILE O    1 1 
        3  6786 1 1 112 ASP C    C   4.260  10.398  -2.448 1.00 . A A . 365 ASP C    1 1 
        3  6787 1 1 112 ASP CA   C   3.970   9.072  -3.145 1.00 . A A . 365 ASP CA   1 1 
        3  6788 1 1 112 ASP CB   C   2.890   9.266  -4.211 1.00 . A A . 365 ASP CB   1 1 
        3  6789 1 1 112 ASP CG   C   3.445   9.840  -5.499 1.00 . A A . 365 ASP CG   1 1 
        3  6790 1 1 112 ASP H    H   2.902   8.305  -1.466 1.00 . A A . 365 ASP H    1 1 
        3  6791 1 1 112 ASP HA   H   4.833   8.759  -3.542 1.00 . A A . 365 ASP HA   1 1 
        3  6792 1 1 112 ASP HB2  H   2.471   8.379  -4.407 1.00 . A A . 365 ASP HB2  1 1 
        3  6793 1 1 112 ASP HB3  H   2.196   9.890  -3.853 1.00 . A A . 365 ASP HB3  1 1 
        3  6794 1 1 112 ASP N    N   3.555   8.059  -2.182 1.00 . A A . 365 ASP N    1 1 
        3  6795 1 1 112 ASP O    O   3.400  10.951  -1.764 1.00 . A A . 365 ASP O    1 1 
        3  6796 1 1 112 ASP OD1  O   3.608  11.077  -5.577 1.00 . A A . 365 ASP OD1  1 1 
        3  6797 1 1 112 ASP OD2  O   3.717   9.053  -6.429 1.00 . A A . 365 ASP OD2  1 1 
        3  6798 1 1 113 ARG C    C   5.432  13.346  -2.862 1.00 . A A . 366 ARG C    1 1 
        3  6799 1 1 113 ARG CA   C   5.881  12.161  -2.015 1.00 . A A . 366 ARG CA   1 1 
        3  6800 1 1 113 ARG CB   C   7.399  12.197  -1.828 1.00 . A A . 366 ARG CB   1 1 
        3  6801 1 1 113 ARG CD   C   8.403  14.355  -2.636 1.00 . A A . 366 ARG CD   1 1 
        3  6802 1 1 113 ARG CG   C   7.930  13.564  -1.426 1.00 . A A . 366 ARG CG   1 1 
        3  6803 1 1 113 ARG CZ   C  10.367  15.713  -3.222 1.00 . A A . 366 ARG CZ   1 1 
        3  6804 1 1 113 ARG H    H   6.133  10.403  -3.197 1.00 . A A . 366 ARG H    1 1 
        3  6805 1 1 113 ARG HA   H   5.445  12.230  -1.118 1.00 . A A . 366 ARG HA   1 1 
        3  6806 1 1 113 ARG HB2  H   7.646  11.540  -1.116 1.00 . A A . 366 ARG HB2  1 1 
        3  6807 1 1 113 ARG HB3  H   7.831  11.931  -2.690 1.00 . A A . 366 ARG HB3  1 1 
        3  6808 1 1 113 ARG HD2  H   8.272  13.797  -3.456 1.00 . A A . 366 ARG HD2  1 1 
        3  6809 1 1 113 ARG HD3  H   7.855  15.188  -2.709 1.00 . A A . 366 ARG HD3  1 1 
        3  6810 1 1 113 ARG HE   H  10.460  14.250  -1.934 1.00 . A A . 366 ARG HE   1 1 
        3  6811 1 1 113 ARG HG2  H   7.203  14.076  -0.969 1.00 . A A . 366 ARG HG2  1 1 
        3  6812 1 1 113 ARG HG3  H   8.699  13.445  -0.797 1.00 . A A . 366 ARG HG3  1 1 
        3  6813 1 1 113 ARG HH11 H   8.662  16.230  -4.174 1.00 . A A . 366 ARG HH11 1 1 
        3  6814 1 1 113 ARG HH12 H  10.053  17.182  -4.573 1.00 . A A . 366 ARG HH12 1 1 
        3  6815 1 1 113 ARG HH21 H  12.212  15.445  -2.441 1.00 . A A . 366 ARG HH21 1 1 
        3  6816 1 1 113 ARG HH22 H  12.072  16.736  -3.587 1.00 . A A . 366 ARG HH22 1 1 
        3  6817 1 1 113 ARG N    N   5.478  10.901  -2.628 1.00 . A A . 366 ARG N    1 1 
        3  6818 1 1 113 ARG NE   N   9.813  14.722  -2.533 1.00 . A A . 366 ARG NE   1 1 
        3  6819 1 1 113 ARG NH1  N   9.634  16.434  -4.058 1.00 . A A . 366 ARG NH1  1 1 
        3  6820 1 1 113 ARG NH2  N  11.656  15.987  -3.071 1.00 . A A . 366 ARG NH2  1 1 
        3  6821 1 1 113 ARG O    O   5.946  13.565  -3.959 1.00 . A A . 366 ARG O    1 1 
        3  6822 1 1 114 GLU C    C   5.002  16.376  -3.128 1.00 . A A . 367 GLU C    1 1 
        3  6823 1 1 114 GLU CA   C   3.953  15.270  -3.059 1.00 . A A . 367 GLU CA   1 1 
        3  6824 1 1 114 GLU CB   C   2.688  15.792  -2.375 1.00 . A A . 367 GLU CB   1 1 
        3  6825 1 1 114 GLU CD   C   2.042  17.213  -4.361 1.00 . A A . 367 GLU CD   1 1 
        3  6826 1 1 114 GLU CG   C   2.257  17.165  -2.860 1.00 . A A . 367 GLU CG   1 1 
        3  6827 1 1 114 GLU H    H   4.093  13.873  -1.451 1.00 . A A . 367 GLU H    1 1 
        3  6828 1 1 114 GLU HA   H   3.695  15.002  -3.987 1.00 . A A . 367 GLU HA   1 1 
        3  6829 1 1 114 GLU HB2  H   1.944  15.147  -2.551 1.00 . A A . 367 GLU HB2  1 1 
        3  6830 1 1 114 GLU HB3  H   2.859  15.844  -1.391 1.00 . A A . 367 GLU HB3  1 1 
        3  6831 1 1 114 GLU HG2  H   1.400  17.412  -2.407 1.00 . A A . 367 GLU HG2  1 1 
        3  6832 1 1 114 GLU HG3  H   2.965  17.828  -2.618 1.00 . A A . 367 GLU HG3  1 1 
        3  6833 1 1 114 GLU N    N   4.471  14.105  -2.347 1.00 . A A . 367 GLU N    1 1 
        3  6834 1 1 114 GLU O    O   5.370  16.831  -4.211 1.00 . A A . 367 GLU O    1 1 
        3  6835 1 1 114 GLU OE1  O   1.825  16.142  -4.963 1.00 . A A . 367 GLU OE1  1 1 
        3  6836 1 1 114 GLU OE2  O   2.091  18.323  -4.930 1.00 . A A . 367 GLU OE2  1 1 
        3  6837 1 1 115 HIS C    C   7.089  17.937  -0.492 1.00 . A A . 368 HIS C    1 1 
        3  6838 1 1 115 HIS CA   C   6.482  17.861  -1.890 1.00 . A A . 368 HIS CA   1 1 
        3  6839 1 1 115 HIS CB   C   5.867  19.209  -2.267 1.00 . A A . 368 HIS CB   1 1 
        3  6840 1 1 115 HIS CD2  C   7.699  19.885  -3.974 1.00 . A A . 368 HIS CD2  1 1 
        3  6841 1 1 115 HIS CE1  C   6.402  20.784  -5.497 1.00 . A A . 368 HIS CE1  1 1 
        3  6842 1 1 115 HIS CG   C   6.423  19.789  -3.530 1.00 . A A . 368 HIS CG   1 1 
        3  6843 1 1 115 HIS H    H   5.135  16.399  -1.117 1.00 . A A . 368 HIS H    1 1 
        3  6844 1 1 115 HIS HA   H   7.214  17.637  -2.534 1.00 . A A . 368 HIS HA   1 1 
        3  6845 1 1 115 HIS HB2  H   4.881  19.087  -2.384 1.00 . A A . 368 HIS HB2  1 1 
        3  6846 1 1 115 HIS HB3  H   6.037  19.854  -1.522 1.00 . A A . 368 HIS HB3  1 1 
        3  6847 1 1 115 HIS HD2  H   8.518  19.564  -3.499 1.00 . A A . 368 HIS HD2  1 1 
        3  6848 1 1 115 HIS HE1  H   6.085  21.236  -6.331 1.00 . A A . 368 HIS HE1  1 1 
        3  6849 1 1 115 HIS HE2  H   8.434  20.725  -5.789 1.00 . A A . 368 HIS HE2  1 1 
        3  6850 1 1 115 HIS N    N   5.476  16.807  -1.964 1.00 . A A . 368 HIS N    1 1 
        3  6851 1 1 115 HIS ND1  N   5.635  20.363  -4.506 1.00 . A A . 368 HIS ND1  1 1 
        3  6852 1 1 115 HIS NE2  N   7.658  20.506  -5.198 1.00 . A A . 368 HIS NE2  1 1 
        3  6853 1 1 115 HIS O    O   6.444  18.396   0.449 1.00 . A A . 368 HIS O    1 1 
        3  6854 1 1 116 SER C    C   9.360  18.925   1.338 1.00 . A A . 369 SER C    1 1 
        3  6855 1 1 116 SER CA   C   9.024  17.498   0.917 1.00 . A A . 369 SER CA   1 1 
        3  6856 1 1 116 SER CB   C  10.303  16.661   0.840 1.00 . A A . 369 SER CB   1 1 
        3  6857 1 1 116 SER H    H   8.806  17.125  -1.172 1.00 . A A . 369 SER H    1 1 
        3  6858 1 1 116 SER HA   H   8.402  17.118   1.602 1.00 . A A . 369 SER HA   1 1 
        3  6859 1 1 116 SER HB2  H  10.921  17.071   0.169 1.00 . A A . 369 SER HB2  1 1 
        3  6860 1 1 116 SER HB3  H  10.743  16.654   1.738 1.00 . A A . 369 SER HB3  1 1 
        3  6861 1 1 116 SER HG   H   9.580  14.704   1.101 1.00 . A A . 369 SER HG   1 1 
        3  6862 1 1 116 SER N    N   8.333  17.484  -0.367 1.00 . A A . 369 SER N    1 1 
        3  6863 1 1 116 SER O    O   9.054  19.882   0.629 1.00 . A A . 369 SER O    1 1 
        3  6864 1 1 116 SER OG   O  10.017  15.329   0.454 1.00 . A A . 369 SER OG   1 1 
        3  6865 1 1 117 GLY C    C  11.388  20.304   4.111 1.00 . A A . 370 GLY C    1 1 
        3  6866 1 1 117 GLY CA   C  10.363  20.372   2.996 1.00 . A A . 370 GLY CA   1 1 
        3  6867 1 1 117 GLY H    H  10.219  18.246   3.036 1.00 . A A . 370 GLY H    1 1 
        3  6868 1 1 117 GLY HA2  H  10.745  20.905   2.241 1.00 . A A . 370 GLY HA2  1 1 
        3  6869 1 1 117 GLY HA3  H   9.542  20.826   3.342 1.00 . A A . 370 GLY HA3  1 1 
        3  6870 1 1 117 GLY N    N   9.994  19.059   2.499 1.00 . A A . 370 GLY N    1 1 
        3  6871 1 1 117 GLY O    O  12.402  19.616   3.990 1.00 . A A . 370 GLY O    1 1 
        3  6872 1 1 118 LEU C    C  13.486  21.066   5.879 1.00 . A A . 371 LEU C    1 1 
        3  6873 1 1 118 LEU CA   C  12.032  21.039   6.339 1.00 . A A . 371 LEU CA   1 1 
        3  6874 1 1 118 LEU CB   C  11.791  19.818   7.230 1.00 . A A . 371 LEU CB   1 1 
        3  6875 1 1 118 LEU CD1  C  11.673  19.672   9.729 1.00 . A A . 371 LEU CD1  1 1 
        3  6876 1 1 118 LEU CD2  C  13.563  18.586   8.503 1.00 . A A . 371 LEU CD2  1 1 
        3  6877 1 1 118 LEU CG   C  12.599  19.763   8.527 1.00 . A A . 371 LEU CG   1 1 
        3  6878 1 1 118 LEU H    H  10.284  21.560   5.235 1.00 . A A . 371 LEU H    1 1 
        3  6879 1 1 118 LEU HA   H  11.855  21.871   6.865 1.00 . A A . 371 LEU HA   1 1 
        3  6880 1 1 118 LEU HB2  H  10.821  19.803   7.474 1.00 . A A . 371 LEU HB2  1 1 
        3  6881 1 1 118 LEU HB3  H  12.013  19.001   6.697 1.00 . A A . 371 LEU HB3  1 1 
        3  6882 1 1 118 LEU HD11 H  11.077  20.474   9.753 1.00 . A A . 371 LEU HD11 1 1 
        3  6883 1 1 118 LEU HD12 H  11.116  18.845   9.659 1.00 . A A . 371 LEU HD12 1 1 
        3  6884 1 1 118 LEU HD13 H  12.218  19.637  10.566 1.00 . A A . 371 LEU HD13 1 1 
        3  6885 1 1 118 LEU HD21 H  14.185  18.690   7.727 1.00 . A A . 371 LEU HD21 1 1 
        3  6886 1 1 118 LEU HD22 H  14.091  18.551   9.352 1.00 . A A . 371 LEU HD22 1 1 
        3  6887 1 1 118 LEU HD23 H  13.041  17.739   8.400 1.00 . A A . 371 LEU HD23 1 1 
        3  6888 1 1 118 LEU HG   H  13.155  20.591   8.602 1.00 . A A . 371 LEU HG   1 1 
        3  6889 1 1 118 LEU N    N  11.125  21.020   5.198 1.00 . A A . 371 LEU N    1 1 
        3  6890 1 1 118 LEU O    O  14.286  20.214   6.265 1.00 . A A . 371 LEU O    1 1 
        3  6891 1 1 119 SER C    C  15.565  20.977   3.693 1.00 . A A . 372 SER C    1 1 
        3  6892 1 1 119 SER CA   C  15.178  22.189   4.537 1.00 . A A . 372 SER CA   1 1 
        3  6893 1 1 119 SER CB   C  16.170  22.357   5.690 1.00 . A A . 372 SER CB   1 1 
        3  6894 1 1 119 SER H    H  13.126  22.714   4.776 1.00 . A A . 372 SER H    1 1 
        3  6895 1 1 119 SER HA   H  15.198  22.992   3.942 1.00 . A A . 372 SER HA   1 1 
        3  6896 1 1 119 SER HB2  H  15.762  21.994   6.527 1.00 . A A . 372 SER HB2  1 1 
        3  6897 1 1 119 SER HB3  H  17.005  21.849   5.479 1.00 . A A . 372 SER HB3  1 1 
        3  6898 1 1 119 SER HG   H  17.187  23.980   6.562 1.00 . A A . 372 SER HG   1 1 
        3  6899 1 1 119 SER N    N  13.822  22.051   5.052 1.00 . A A . 372 SER N    1 1 
        3  6900 1 1 119 SER O    O  14.967  19.906   3.788 1.00 . A A . 372 SER O    1 1 
        3  6901 1 1 119 SER OG   O  16.495  23.723   5.887 1.00 . A A . 372 SER OG   1 1 
        3  6902 1 1 120 PRO C    C  17.781  18.971   2.744 1.00 . A A . 373 PRO C    1 1 
        3  6903 1 1 120 PRO CA   C  17.081  20.083   1.969 1.00 . A A . 373 PRO CA   1 1 
        3  6904 1 1 120 PRO CB   C  18.074  20.804   1.055 1.00 . A A . 373 PRO CB   1 1 
        3  6905 1 1 120 PRO CD   C  17.351  22.400   2.681 1.00 . A A . 373 PRO CD   1 1 
        3  6906 1 1 120 PRO CG   C  18.529  21.984   1.843 1.00 . A A . 373 PRO CG   1 1 
        3  6907 1 1 120 PRO HA   H  16.327  19.706   1.430 1.00 . A A . 373 PRO HA   1 1 
        3  6908 1 1 120 PRO HB2  H  18.846  20.208   0.835 1.00 . A A . 373 PRO HB2  1 1 
        3  6909 1 1 120 PRO HB3  H  17.626  21.095   0.210 1.00 . A A . 373 PRO HB3  1 1 
        3  6910 1 1 120 PRO HD2  H  17.648  22.756   3.567 1.00 . A A . 373 PRO HD2  1 1 
        3  6911 1 1 120 PRO HD3  H  16.803  23.092   2.211 1.00 . A A . 373 PRO HD3  1 1 
        3  6912 1 1 120 PRO HG2  H  19.301  21.735   2.427 1.00 . A A . 373 PRO HG2  1 1 
        3  6913 1 1 120 PRO HG3  H  18.800  22.727   1.231 1.00 . A A . 373 PRO HG3  1 1 
        3  6914 1 1 120 PRO N    N  16.590  21.151   2.846 1.00 . A A . 373 PRO N    1 1 
        3  6915 1 1 120 PRO O    O  18.985  19.035   2.986 1.00 . A A . 373 PRO O    1 1 
        3  6916 1 1 121 GLN C    C  17.739  15.610   2.976 1.00 . A A . 374 GLN C    1 1 
        3  6917 1 1 121 GLN CA   C  17.565  16.829   3.876 1.00 . A A . 374 GLN CA   1 1 
        3  6918 1 1 121 GLN CB   C  16.653  16.480   5.055 1.00 . A A . 374 GLN CB   1 1 
        3  6919 1 1 121 GLN CD   C  16.253  16.658   7.543 1.00 . A A . 374 GLN CD   1 1 
        3  6920 1 1 121 GLN CG   C  17.064  17.145   6.358 1.00 . A A . 374 GLN CG   1 1 
        3  6921 1 1 121 GLN H    H  16.042  17.961   2.901 1.00 . A A . 374 GLN H    1 1 
        3  6922 1 1 121 GLN HA   H  18.472  17.096   4.201 1.00 . A A . 374 GLN HA   1 1 
        3  6923 1 1 121 GLN HB2  H  15.722  16.770   4.832 1.00 . A A . 374 GLN HB2  1 1 
        3  6924 1 1 121 GLN HB3  H  16.671  15.489   5.187 1.00 . A A . 374 GLN HB3  1 1 
        3  6925 1 1 121 GLN HE21 H  17.428  17.693   8.825 1.00 . A A . 374 GLN HE21 1 1 
        3  6926 1 1 121 GLN HE22 H  16.143  16.793   9.559 1.00 . A A . 374 GLN HE22 1 1 
        3  6927 1 1 121 GLN HG2  H  18.029  16.947   6.528 1.00 . A A . 374 GLN HG2  1 1 
        3  6928 1 1 121 GLN HG3  H  16.937  18.133   6.267 1.00 . A A . 374 GLN HG3  1 1 
        3  6929 1 1 121 GLN N    N  17.016  17.954   3.129 1.00 . A A . 374 GLN N    1 1 
        3  6930 1 1 121 GLN NE2  N  16.640  17.083   8.741 1.00 . A A . 374 GLN NE2  1 1 
        3  6931 1 1 121 GLN O    O  17.821  14.478   3.454 1.00 . A A . 374 GLN O    1 1 
        3  6932 1 1 121 GLN OE1  O  15.290  15.907   7.385 1.00 . A A . 374 GLN OE1  1 1 
        3  6933 1 1 122 ASP C    C  19.126  13.867   1.090 1.00 . A A . 375 ASP C    1 1 
        3  6934 1 1 122 ASP CA   C  17.960  14.771   0.702 1.00 . A A . 375 ASP CA   1 1 
        3  6935 1 1 122 ASP CB   C  18.187  15.344  -0.698 1.00 . A A . 375 ASP CB   1 1 
        3  6936 1 1 122 ASP CG   C  16.995  16.136  -1.198 1.00 . A A . 375 ASP CG   1 1 
        3  6937 1 1 122 ASP H    H  17.720  16.791   1.343 1.00 . A A . 375 ASP H    1 1 
        3  6938 1 1 122 ASP HA   H  17.132  14.211   0.746 1.00 . A A . 375 ASP HA   1 1 
        3  6939 1 1 122 ASP HB2  H  18.986  15.945  -0.672 1.00 . A A . 375 ASP HB2  1 1 
        3  6940 1 1 122 ASP HB3  H  18.359  14.588  -1.329 1.00 . A A . 375 ASP HB3  1 1 
        3  6941 1 1 122 ASP N    N  17.794  15.849   1.670 1.00 . A A . 375 ASP N    1 1 
        3  6942 1 1 122 ASP O    O  19.014  12.641   1.048 1.00 . A A . 375 ASP O    1 1 
        3  6943 1 1 122 ASP OD1  O  15.893  15.966  -0.638 1.00 . A A . 375 ASP OD1  1 1 
        3  6944 1 1 122 ASP OD2  O  17.165  16.926  -2.152 1.00 . A A . 375 ASP OD2  1 1 
        3  6945 1 1 123 ASP C    C  21.085  12.677   2.908 1.00 . A A . 376 ASP C    1 1 
        3  6946 1 1 123 ASP CA   C  21.431  13.729   1.860 1.00 . A A . 376 ASP CA   1 1 
        3  6947 1 1 123 ASP CB   C  22.500  14.677   2.404 1.00 . A A . 376 ASP CB   1 1 
        3  6948 1 1 123 ASP CG   C  23.906  14.156   2.177 1.00 . A A . 376 ASP CG   1 1 
        3  6949 1 1 123 ASP H    H  20.272  15.479   1.477 1.00 . A A . 376 ASP H    1 1 
        3  6950 1 1 123 ASP HA   H  21.746  13.237   1.049 1.00 . A A . 376 ASP HA   1 1 
        3  6951 1 1 123 ASP HB2  H  22.406  15.561   1.946 1.00 . A A . 376 ASP HB2  1 1 
        3  6952 1 1 123 ASP HB3  H  22.354  14.793   3.386 1.00 . A A . 376 ASP HB3  1 1 
        3  6953 1 1 123 ASP N    N  20.244  14.479   1.465 1.00 . A A . 376 ASP N    1 1 
        3  6954 1 1 123 ASP O    O  20.682  13.005   4.025 1.00 . A A . 376 ASP O    1 1 
        3  6955 1 1 123 ASP OD1  O  24.044  12.998   1.733 1.00 . A A . 376 ASP OD1  1 1 
        3  6956 1 1 123 ASP OD2  O  24.868  14.908   2.444 1.00 . A A . 376 ASP OD2  1 1 
        3  6957 1 1 124 THR C    C  22.129  10.011   4.360 1.00 . A A . 377 THR C    1 1 
        3  6958 1 1 124 THR CA   C  20.944  10.307   3.448 1.00 . A A . 377 THR CA   1 1 
        3  6959 1 1 124 THR CB   C  20.572   9.027   2.675 1.00 . A A . 377 THR CB   1 1 
        3  6960 1 1 124 THR CG2  C  19.395   9.279   1.745 1.00 . A A . 377 THR CG2  1 1 
        3  6961 1 1 124 THR H    H  21.573  11.206   1.619 1.00 . A A . 377 THR H    1 1 
        3  6962 1 1 124 THR HA   H  20.171  10.577   4.022 1.00 . A A . 377 THR HA   1 1 
        3  6963 1 1 124 THR HB   H  20.358   8.319   3.348 1.00 . A A . 377 THR HB   1 1 
        3  6964 1 1 124 THR HG1  H  22.524   8.259   2.384 1.00 . A A . 377 THR HG1  1 1 
        3  6965 1 1 124 THR HG21 H  18.597   9.568   2.273 1.00 . A A . 377 THR HG21 1 1 
        3  6966 1 1 124 THR HG22 H  19.629   9.988   1.080 1.00 . A A . 377 THR HG22 1 1 
        3  6967 1 1 124 THR HG23 H  19.186   8.427   1.264 1.00 . A A . 377 THR HG23 1 1 
        3  6968 1 1 124 THR N    N  21.242  11.409   2.541 1.00 . A A . 377 THR N    1 1 
        3  6969 1 1 124 THR O    O  21.962   9.480   5.457 1.00 . A A . 377 THR O    1 1 
        3  6970 1 1 124 THR OG1  O  21.698   8.571   1.915 1.00 . A A . 377 THR OG1  1 1 
        3  6971 1 1 125 ASN C    C  24.762   8.639   4.911 1.00 . A A . 378 ASN C    1 1 
        3  6972 1 1 125 ASN CA   C  24.540  10.129   4.675 1.00 . A A . 378 ASN CA   1 1 
        3  6973 1 1 125 ASN CB   C  24.459  10.862   6.015 1.00 . A A . 378 ASN CB   1 1 
        3  6974 1 1 125 ASN CG   C  24.045  12.312   5.857 1.00 . A A . 378 ASN CG   1 1 
        3  6975 1 1 125 ASN H    H  23.396  10.788   2.998 1.00 . A A . 378 ASN H    1 1 
        3  6976 1 1 125 ASN HA   H  25.305  10.451   4.118 1.00 . A A . 378 ASN HA   1 1 
        3  6977 1 1 125 ASN HB2  H  23.789  10.398   6.595 1.00 . A A . 378 ASN HB2  1 1 
        3  6978 1 1 125 ASN HB3  H  25.357  10.830   6.453 1.00 . A A . 378 ASN HB3  1 1 
        3  6979 1 1 125 ASN HD21 H  25.395  12.579   4.375 1.00 . A A . 378 ASN HD21 1 1 
        3  6980 1 1 125 ASN HD22 H  24.449  13.973   4.776 1.00 . A A . 378 ASN HD22 1 1 
        3  6981 1 1 125 ASN N    N  23.326  10.359   3.898 1.00 . A A . 378 ASN N    1 1 
        3  6982 1 1 125 ASN ND2  N  24.682  13.012   4.926 1.00 . A A . 378 ASN ND2  1 1 
        3  6983 1 1 125 ASN O    O  23.869   7.823   4.676 1.00 . A A . 378 ASN O    1 1 
        3  6984 1 1 125 ASN OD1  O  23.160  12.797   6.562 1.00 . A A . 378 ASN OD1  1 1 
        3  6985 1 1 126 SER C    C  27.736   6.772   6.131 1.00 . A A . 379 SER C    1 1 
        3  6986 1 1 126 SER CA   C  26.296   6.895   5.643 1.00 . A A . 379 SER CA   1 1 
        3  6987 1 1 126 SER CB   C  26.098   6.052   4.381 1.00 . A A . 379 SER CB   1 1 
        3  6988 1 1 126 SER H    H  26.639   8.999   5.550 1.00 . A A . 379 SER H    1 1 
        3  6989 1 1 126 SER HA   H  25.698   6.570   6.375 1.00 . A A . 379 SER HA   1 1 
        3  6990 1 1 126 SER HB2  H  25.707   6.627   3.663 1.00 . A A . 379 SER HB2  1 1 
        3  6991 1 1 126 SER HB3  H  26.985   5.701   4.081 1.00 . A A . 379 SER HB3  1 1 
        3  6992 1 1 126 SER HG   H  24.322   5.124   5.022 1.00 . A A . 379 SER HG   1 1 
        3  6993 1 1 126 SER N    N  25.956   8.289   5.377 1.00 . A A . 379 SER N    1 1 
        3  6994 1 1 126 SER O    O  28.559   7.658   5.904 1.00 . A A . 379 SER O    1 1 
        3  6995 1 1 126 SER OG   O  25.227   4.962   4.628 1.00 . A A . 379 SER OG   1 1 
        3  6996 1 1 127 GLY C    C  29.832   4.010   7.135 1.00 . A A . 380 GLY C    1 1 
        3  6997 1 1 127 GLY CA   C  29.373   5.442   7.316 1.00 . A A . 380 GLY CA   1 1 
        3  6998 1 1 127 GLY H    H  27.323   4.976   6.959 1.00 . A A . 380 GLY H    1 1 
        3  6999 1 1 127 GLY HA2  H  30.006   6.046   6.831 1.00 . A A . 380 GLY HA2  1 1 
        3  7000 1 1 127 GLY HA3  H  29.384   5.662   8.291 1.00 . A A . 380 GLY HA3  1 1 
        3  7001 1 1 127 GLY N    N  28.032   5.664   6.804 1.00 . A A . 380 GLY N    1 1 
        3  7002 1 1 127 GLY O    O  29.939   3.523   6.010 1.00 . A A . 380 GLY O    1 1 
        3  7003 1 1 128 MET C    C  30.906   1.447   9.603 1.00 . A A . 381 MET C    1 1 
        3  7004 1 1 128 MET CA   C  30.560   1.948   8.204 1.00 . A A . 381 MET CA   1 1 
        3  7005 1 1 128 MET CB   C  31.776   1.813   7.287 1.00 . A A . 381 MET CB   1 1 
        3  7006 1 1 128 MET CE   C  31.462  -1.773   5.851 1.00 . A A . 381 MET CE   1 1 
        3  7007 1 1 128 MET CG   C  31.505   0.991   6.036 1.00 . A A . 381 MET CG   1 1 
        3  7008 1 1 128 MET H    H  30.001   3.786   9.130 1.00 . A A . 381 MET H    1 1 
        3  7009 1 1 128 MET HA   H  29.806   1.390   7.857 1.00 . A A . 381 MET HA   1 1 
        3  7010 1 1 128 MET HB2  H  32.065   2.728   7.007 1.00 . A A . 381 MET HB2  1 1 
        3  7011 1 1 128 MET HB3  H  32.513   1.373   7.800 1.00 . A A . 381 MET HB3  1 1 
        3  7012 1 1 128 MET HE1  H  30.941  -1.771   6.705 1.00 . A A . 381 MET HE1  1 1 
        3  7013 1 1 128 MET HE2  H  30.837  -1.661   5.079 1.00 . A A . 381 MET HE2  1 1 
        3  7014 1 1 128 MET HE3  H  31.951  -2.641   5.761 1.00 . A A . 381 MET HE3  1 1 
        3  7015 1 1 128 MET HG2  H  30.565   0.652   6.080 1.00 . A A . 381 MET HG2  1 1 
        3  7016 1 1 128 MET HG3  H  31.607   1.587   5.240 1.00 . A A . 381 MET HG3  1 1 
        3  7017 1 1 128 MET N    N  30.107   3.334   8.245 1.00 . A A . 381 MET N    1 1 
        3  7018 1 1 128 MET O    O  31.234   2.235  10.491 1.00 . A A . 381 MET O    1 1 
        3  7019 1 1 128 MET SD   S  32.627  -0.410   5.869 1.00 . A A . 381 MET SD   1 1 
        3  7020 1 1 129 SER C    C  31.281  -1.984  10.955 1.00 . A A . 382 SER C    1 1 
        3  7021 1 1 129 SER CA   C  31.130  -0.471  11.086 1.00 . A A . 382 SER CA   1 1 
        3  7022 1 1 129 SER CB   C  30.027  -0.143  12.095 1.00 . A A . 382 SER CB   1 1 
        3  7023 1 1 129 SER H    H  30.558  -0.454   9.030 1.00 . A A . 382 SER H    1 1 
        3  7024 1 1 129 SER HA   H  32.006  -0.104  11.398 1.00 . A A . 382 SER HA   1 1 
        3  7025 1 1 129 SER HB2  H  29.291   0.346  11.627 1.00 . A A . 382 SER HB2  1 1 
        3  7026 1 1 129 SER HB3  H  29.670  -0.995  12.477 1.00 . A A . 382 SER HB3  1 1 
        3  7027 1 1 129 SER HG   H  31.161   1.409  12.947 1.00 . A A . 382 SER HG   1 1 
        3  7028 1 1 129 SER N    N  30.829   0.134   9.792 1.00 . A A . 382 SER N    1 1 
        3  7029 1 1 129 SER O    O  31.062  -2.550   9.884 1.00 . A A . 382 SER O    1 1 
        3  7030 1 1 129 SER OG   O  30.525   0.664  13.147 1.00 . A A . 382 SER OG   1 1 
        3  7031 1 1 130 ILE C    C  32.075  -4.591  13.477 1.00 . A A . 383 ILE C    1 1 
        3  7032 1 1 130 ILE CA   C  31.841  -4.077  12.062 1.00 . A A . 383 ILE CA   1 1 
        3  7033 1 1 130 ILE CB   C  33.023  -4.501  11.171 1.00 . A A . 383 ILE CB   1 1 
        3  7034 1 1 130 ILE CD1  C  34.286  -6.526  10.284 1.00 . A A . 383 ILE CD1  1 1 
        3  7035 1 1 130 ILE CG1  C  33.119  -6.027  11.108 1.00 . A A . 383 ILE CG1  1 1 
        3  7036 1 1 130 ILE CG2  C  34.321  -3.904  11.693 1.00 . A A . 383 ILE CG2  1 1 
        3  7037 1 1 130 ILE H    H  31.825  -2.112  12.891 1.00 . A A . 383 ILE H    1 1 
        3  7038 1 1 130 ILE HA   H  30.970  -4.463  11.763 1.00 . A A . 383 ILE HA   1 1 
        3  7039 1 1 130 ILE HB   H  32.856  -4.160  10.248 1.00 . A A . 383 ILE HB   1 1 
        3  7040 1 1 130 ILE HD11 H  34.216  -6.162   9.356 1.00 . A A . 383 ILE HD11 1 1 
        3  7041 1 1 130 ILE HD12 H  35.141  -6.217  10.698 1.00 . A A . 383 ILE HD12 1 1 
        3  7042 1 1 130 ILE HD13 H  34.272  -7.526  10.252 1.00 . A A . 383 ILE HD13 1 1 
        3  7043 1 1 130 ILE HG12 H  33.206  -6.380  12.037 1.00 . A A . 383 ILE HG12 1 1 
        3  7044 1 1 130 ILE HG13 H  32.274  -6.380  10.709 1.00 . A A . 383 ILE HG13 1 1 
        3  7045 1 1 130 ILE HG21 H  34.244  -2.908  11.708 1.00 . A A . 383 ILE HG21 1 1 
        3  7046 1 1 130 ILE HG22 H  34.502  -4.241  12.617 1.00 . A A . 383 ILE HG22 1 1 
        3  7047 1 1 130 ILE HG23 H  35.069  -4.168  11.085 1.00 . A A . 383 ILE HG23 1 1 
        3  7048 1 1 130 ILE N    N  31.660  -2.630  12.052 1.00 . A A . 383 ILE N    1 1 
        3  7049 1 1 130 ILE O    O  32.889  -4.060  14.232 1.00 . A A . 383 ILE O    1 1 
        3  7050 1 1 131 PRO C    C  32.787  -6.989  15.370 1.00 . A A . 384 PRO C    1 1 
        3  7051 1 1 131 PRO CA   C  31.458  -6.267  15.175 1.00 . A A . 384 PRO CA   1 1 
        3  7052 1 1 131 PRO CB   C  30.299  -7.267  15.203 1.00 . A A . 384 PRO CB   1 1 
        3  7053 1 1 131 PRO CD   C  30.356  -6.340  13.001 1.00 . A A . 384 PRO CD   1 1 
        3  7054 1 1 131 PRO CG   C  30.045  -7.592  13.772 1.00 . A A . 384 PRO CG   1 1 
        3  7055 1 1 131 PRO HA   H  31.334  -5.574  15.885 1.00 . A A . 384 PRO HA   1 1 
        3  7056 1 1 131 PRO HB2  H  30.555  -8.089  15.712 1.00 . A A . 384 PRO HB2  1 1 
        3  7057 1 1 131 PRO HB3  H  29.489  -6.855  15.621 1.00 . A A . 384 PRO HB3  1 1 
        3  7058 1 1 131 PRO HD2  H  30.743  -6.557  12.105 1.00 . A A . 384 PRO HD2  1 1 
        3  7059 1 1 131 PRO HD3  H  29.538  -5.778  12.883 1.00 . A A . 384 PRO HD3  1 1 
        3  7060 1 1 131 PRO HG2  H  30.639  -8.340  13.475 1.00 . A A . 384 PRO HG2  1 1 
        3  7061 1 1 131 PRO HG3  H  29.089  -7.853  13.640 1.00 . A A . 384 PRO HG3  1 1 
        3  7062 1 1 131 PRO N    N  31.346  -5.655  13.848 1.00 . A A . 384 PRO N    1 1 
        3  7063 1 1 131 PRO O    O  33.427  -7.403  14.404 1.00 . A A . 384 PRO O    1 1 
        3  7064 1 1 132 ARG C    C  34.220  -9.288  17.222 1.00 . A A . 385 ARG C    1 1 
        3  7065 1 1 132 ARG CA   C  34.451  -7.806  16.947 1.00 . A A . 385 ARG CA   1 1 
        3  7066 1 1 132 ARG CB   C  35.109  -7.148  18.160 1.00 . A A . 385 ARG CB   1 1 
        3  7067 1 1 132 ARG CD   C  36.255  -8.644  19.823 1.00 . A A . 385 ARG CD   1 1 
        3  7068 1 1 132 ARG CG   C  36.420  -7.798  18.571 1.00 . A A . 385 ARG CG   1 1 
        3  7069 1 1 132 ARG CZ   C  38.538  -8.986  20.669 1.00 . A A . 385 ARG CZ   1 1 
        3  7070 1 1 132 ARG H    H  32.631  -6.778  17.368 1.00 . A A . 385 ARG H    1 1 
        3  7071 1 1 132 ARG HA   H  35.066  -7.722  16.163 1.00 . A A . 385 ARG HA   1 1 
        3  7072 1 1 132 ARG HB2  H  35.287  -6.189  17.941 1.00 . A A . 385 ARG HB2  1 1 
        3  7073 1 1 132 ARG HB3  H  34.475  -7.201  18.931 1.00 . A A . 385 ARG HB3  1 1 
        3  7074 1 1 132 ARG HD2  H  36.093  -8.037  20.601 1.00 . A A . 385 ARG HD2  1 1 
        3  7075 1 1 132 ARG HD3  H  35.467  -9.247  19.701 1.00 . A A . 385 ARG HD3  1 1 
        3  7076 1 1 132 ARG HE   H  37.498 -10.429  19.864 1.00 . A A . 385 ARG HE   1 1 
        3  7077 1 1 132 ARG HG2  H  36.742  -8.383  17.827 1.00 . A A . 385 ARG HG2  1 1 
        3  7078 1 1 132 ARG HG3  H  37.097  -7.084  18.751 1.00 . A A . 385 ARG HG3  1 1 
        3  7079 1 1 132 ARG HH11 H  37.829  -7.104  20.872 1.00 . A A . 385 ARG HH11 1 1 
        3  7080 1 1 132 ARG HH12 H  39.437  -7.359  21.463 1.00 . A A . 385 ARG HH12 1 1 
        3  7081 1 1 132 ARG HH21 H  39.525 -10.749  20.612 1.00 . A A . 385 ARG HH21 1 1 
        3  7082 1 1 132 ARG HH22 H  40.401  -9.431  21.316 1.00 . A A . 385 ARG HH22 1 1 
        3  7083 1 1 132 ARG N    N  33.197  -7.136  16.625 1.00 . A A . 385 ARG N    1 1 
        3  7084 1 1 132 ARG NE   N  37.437  -9.458  20.094 1.00 . A A . 385 ARG NE   1 1 
        3  7085 1 1 132 ARG NH1  N  38.607  -7.712  21.031 1.00 . A A . 385 ARG NH1  1 1 
        3  7086 1 1 132 ARG NH2  N  39.573  -9.788  20.883 1.00 . A A . 385 ARG NH2  1 1 
        3  7087 1 1 132 ARG O    O  33.720  -9.993  16.347 1.00 . A A . 385 ARG O    1 1 
        3  7088 2 2   1 GLY C    C -17.722 -15.555  -8.052 1.00 . B B . 783 GLY C    1 1 
        3  7089 2 2   1 GLY CA   C -19.073 -15.045  -8.514 1.00 . B B . 783 GLY CA   1 1 
        3  7090 2 2   1 GLY H1   H -19.978 -14.323 -10.167 1.00 . B B . 783 GLY H1   1 1 
        3  7091 2 2   1 GLY H2   H -18.826 -15.438 -10.478 1.00 . B B . 783 GLY H2   1 1 
        3  7092 2 2   1 GLY H3   H -18.400 -13.921 -10.049 1.00 . B B . 783 GLY H3   1 1 
        3  7093 2 2   1 GLY HA2  H -19.324 -14.253  -7.958 1.00 . B B . 783 GLY HA2  1 1 
        3  7094 2 2   1 GLY HA3  H -19.750 -15.770  -8.387 1.00 . B B . 783 GLY HA3  1 1 
        3  7095 2 2   1 GLY N    N -19.069 -14.651  -9.911 1.00 . B B . 783 GLY N    1 1 
        3  7096 2 2   1 GLY O    O -17.084 -16.357  -8.737 1.00 . B B . 783 GLY O    1 1 
        3  7097 2 2   2 THR C    C -16.162 -16.078  -4.933 1.00 . B B . 784 THR C    1 1 
        3  7098 2 2   2 THR CA   C -15.998 -15.503  -6.335 1.00 . B B . 784 THR CA   1 1 
        3  7099 2 2   2 THR CB   C -15.006 -14.325  -6.282 1.00 . B B . 784 THR CB   1 1 
        3  7100 2 2   2 THR CG2  C -13.873 -14.528  -7.276 1.00 . B B . 784 THR CG2  1 1 
        3  7101 2 2   2 THR H    H -17.846 -14.443  -6.376 1.00 . B B . 784 THR H    1 1 
        3  7102 2 2   2 THR HA   H -15.623 -16.220  -6.922 1.00 . B B . 784 THR HA   1 1 
        3  7103 2 2   2 THR HB   H -14.660 -14.264  -5.346 1.00 . B B . 784 THR HB   1 1 
        3  7104 2 2   2 THR HG1  H -15.175 -12.239  -6.592 1.00 . B B . 784 THR HG1  1 1 
        3  7105 2 2   2 THR HG21 H -13.374 -15.367  -7.060 1.00 . B B . 784 THR HG21 1 1 
        3  7106 2 2   2 THR HG22 H -14.238 -14.587  -8.205 1.00 . B B . 784 THR HG22 1 1 
        3  7107 2 2   2 THR HG23 H -13.254 -13.745  -7.211 1.00 . B B . 784 THR HG23 1 1 
        3  7108 2 2   2 THR N    N -17.282 -15.091  -6.887 1.00 . B B . 784 THR N    1 1 
        3  7109 2 2   2 THR O    O -17.119 -15.757  -4.227 1.00 . B B . 784 THR O    1 1 
        3  7110 2 2   2 THR OG1  O -15.685 -13.099  -6.568 1.00 . B B . 784 THR OG1  1 1 
        3  7111 2 2   3 TRP C    C -15.286 -16.490  -2.116 1.00 . B B . 785 TRP C    1 1 
        3  7112 2 2   3 TRP CA   C -15.263 -17.548  -3.214 1.00 . B B . 785 TRP CA   1 1 
        3  7113 2 2   3 TRP CB   C -14.059 -18.472  -3.025 1.00 . B B . 785 TRP CB   1 1 
        3  7114 2 2   3 TRP CD1  C -13.449 -19.827  -5.113 1.00 . B B . 785 TRP CD1  1 1 
        3  7115 2 2   3 TRP CD2  C -14.796 -20.899  -3.679 1.00 . B B . 785 TRP CD2  1 1 
        3  7116 2 2   3 TRP CE2  C -14.540 -21.747  -4.775 1.00 . B B . 785 TRP CE2  1 1 
        3  7117 2 2   3 TRP CE3  C -15.620 -21.361  -2.649 1.00 . B B . 785 TRP CE3  1 1 
        3  7118 2 2   3 TRP CG   C -14.089 -19.678  -3.915 1.00 . B B . 785 TRP CG   1 1 
        3  7119 2 2   3 TRP CH2  C -15.882 -23.453  -3.844 1.00 . B B . 785 TRP CH2  1 1 
        3  7120 2 2   3 TRP CZ2  C -15.079 -23.027  -4.868 1.00 . B B . 785 TRP CZ2  1 1 
        3  7121 2 2   3 TRP CZ3  C -16.154 -22.631  -2.743 1.00 . B B . 785 TRP CZ3  1 1 
        3  7122 2 2   3 TRP H    H -14.470 -17.149  -5.154 1.00 . B B . 785 TRP H    1 1 
        3  7123 2 2   3 TRP HA   H -16.119 -18.062  -3.151 1.00 . B B . 785 TRP HA   1 1 
        3  7124 2 2   3 TRP HB2  H -13.226 -17.955  -3.223 1.00 . B B . 785 TRP HB2  1 1 
        3  7125 2 2   3 TRP HB3  H -14.041 -18.782  -2.075 1.00 . B B . 785 TRP HB3  1 1 
        3  7126 2 2   3 TRP HD1  H -12.872 -19.135  -5.546 1.00 . B B . 785 TRP HD1  1 1 
        3  7127 2 2   3 TRP HE1  H -13.366 -21.423  -6.502 1.00 . B B . 785 TRP HE1  1 1 
        3  7128 2 2   3 TRP HE3  H -15.820 -20.783  -1.858 1.00 . B B . 785 TRP HE3  1 1 
        3  7129 2 2   3 TRP HH2  H -16.283 -24.368  -3.880 1.00 . B B . 785 TRP HH2  1 1 
        3  7130 2 2   3 TRP HZ2  H -14.884 -23.611  -5.656 1.00 . B B . 785 TRP HZ2  1 1 
        3  7131 2 2   3 TRP HZ3  H -16.746 -22.969  -2.011 1.00 . B B . 785 TRP HZ3  1 1 
        3  7132 2 2   3 TRP N    N -15.223 -16.928  -4.534 1.00 . B B . 785 TRP N    1 1 
        3  7133 2 2   3 TRP NE1  N -13.716 -21.069  -5.635 1.00 . B B . 785 TRP NE1  1 1 
        3  7134 2 2   3 TRP O    O -16.320 -16.253  -1.491 1.00 . B B . 785 TRP O    1 1 
        3  7135 2 2   4 ILE C    C -14.981 -13.665  -1.152 1.00 . B B . 786 ILE C    1 1 
        3  7136 2 2   4 ILE CA   C -14.031 -14.823  -0.866 1.00 . B B . 786 ILE CA   1 1 
        3  7137 2 2   4 ILE CB   C -12.593 -14.280  -0.767 1.00 . B B . 786 ILE CB   1 1 
        3  7138 2 2   4 ILE CD1  C -10.879 -13.386   0.888 1.00 . B B . 786 ILE CD1  1 1 
        3  7139 2 2   4 ILE CG1  C -12.182 -14.130   0.699 1.00 . B B . 786 ILE CG1  1 1 
        3  7140 2 2   4 ILE CG2  C -12.478 -12.948  -1.494 1.00 . B B . 786 ILE CG2  1 1 
        3  7141 2 2   4 ILE H    H -13.336 -16.093  -2.432 1.00 . B B . 786 ILE H    1 1 
        3  7142 2 2   4 ILE HA   H -14.348 -15.244  -0.018 1.00 . B B . 786 ILE HA   1 1 
        3  7143 2 2   4 ILE HB   H -11.981 -14.940  -1.198 1.00 . B B . 786 ILE HB   1 1 
        3  7144 2 2   4 ILE HD11 H -10.152 -13.857   0.389 1.00 . B B . 786 ILE HD11 1 1 
        3  7145 2 2   4 ILE HD12 H -10.974 -12.455   0.536 1.00 . B B . 786 ILE HD12 1 1 
        3  7146 2 2   4 ILE HD13 H -10.649 -13.354   1.861 1.00 . B B . 786 ILE HD13 1 1 
        3  7147 2 2   4 ILE HG12 H -12.905 -13.643   1.185 1.00 . B B . 786 ILE HG12 1 1 
        3  7148 2 2   4 ILE HG13 H -12.088 -15.042   1.096 1.00 . B B . 786 ILE HG13 1 1 
        3  7149 2 2   4 ILE HG21 H -12.732 -13.072  -2.452 1.00 . B B . 786 ILE HG21 1 1 
        3  7150 2 2   4 ILE HG22 H -13.085 -12.276  -1.069 1.00 . B B . 786 ILE HG22 1 1 
        3  7151 2 2   4 ILE HG23 H -11.532 -12.628  -1.441 1.00 . B B . 786 ILE HG23 1 1 
        3  7152 2 2   4 ILE N    N -14.141 -15.856  -1.889 1.00 . B B . 786 ILE N    1 1 
        3  7153 2 2   4 ILE O    O -15.307 -12.882  -0.260 1.00 . B B . 786 ILE O    1 1 
        3  7154 2 2   5 GLY C    C -17.637 -12.546  -2.007 1.00 . B B . 787 GLY C    1 1 
        3  7155 2 2   5 GLY CA   C -16.335 -12.500  -2.781 1.00 . B B . 787 GLY CA   1 1 
        3  7156 2 2   5 GLY H    H -15.126 -14.228  -3.086 1.00 . B B . 787 GLY H    1 1 
        3  7157 2 2   5 GLY HA2  H -15.891 -11.621  -2.609 1.00 . B B . 787 GLY HA2  1 1 
        3  7158 2 2   5 GLY HA3  H -16.538 -12.585  -3.756 1.00 . B B . 787 GLY HA3  1 1 
        3  7159 2 2   5 GLY N    N -15.424 -13.564  -2.401 1.00 . B B . 787 GLY N    1 1 
        3  7160 2 2   5 GLY O    O -18.434 -11.609  -2.062 1.00 . B B . 787 GLY O    1 1 
        3  7161 2 2   6 GLU C    C -18.741 -14.019   0.978 1.00 . B B . 788 GLU C    1 1 
        3  7162 2 2   6 GLU CA   C -19.073 -13.804  -0.497 1.00 . B B . 788 GLU CA   1 1 
        3  7163 2 2   6 GLU CB   C -19.890 -14.986  -1.024 1.00 . B B . 788 GLU CB   1 1 
        3  7164 2 2   6 GLU CD   C -22.103 -15.745  -1.978 1.00 . B B . 788 GLU CD   1 1 
        3  7165 2 2   6 GLU CG   C -21.173 -14.573  -1.723 1.00 . B B . 788 GLU CG   1 1 
        3  7166 2 2   6 GLU H    H -17.169 -14.367  -1.279 1.00 . B B . 788 GLU H    1 1 
        3  7167 2 2   6 GLU HA   H -19.641 -12.986  -0.592 1.00 . B B . 788 GLU HA   1 1 
        3  7168 2 2   6 GLU HB2  H -19.326 -15.496  -1.673 1.00 . B B . 788 GLU HB2  1 1 
        3  7169 2 2   6 GLU HB3  H -20.126 -15.577  -0.252 1.00 . B B . 788 GLU HB3  1 1 
        3  7170 2 2   6 GLU HG2  H -21.650 -13.906  -1.151 1.00 . B B . 788 GLU HG2  1 1 
        3  7171 2 2   6 GLU HG3  H -20.940 -14.154  -2.601 1.00 . B B . 788 GLU HG3  1 1 
        3  7172 2 2   6 GLU N    N -17.855 -13.640  -1.284 1.00 . B B . 788 GLU N    1 1 
        3  7173 2 2   6 GLU O    O -19.636 -14.139   1.814 1.00 . B B . 788 GLU O    1 1 
        3  7174 2 2   6 GLU OE1  O -21.642 -16.748  -2.562 1.00 . B B . 788 GLU OE1  1 1 
        3  7175 2 2   6 GLU OE2  O -23.287 -15.659  -1.594 1.00 . B B . 788 GLU OE2  1 1 
        3  7176 2 2   7 ASP C    C -16.826 -12.923   3.374 1.00 . B B . 789 ASP C    1 1 
        3  7177 2 2   7 ASP CA   C -17.000 -14.260   2.661 1.00 . B B . 789 ASP CA   1 1 
        3  7178 2 2   7 ASP CB   C -15.684 -15.039   2.682 1.00 . B B . 789 ASP CB   1 1 
        3  7179 2 2   7 ASP CG   C -15.886 -16.511   2.980 1.00 . B B . 789 ASP CG   1 1 
        3  7180 2 2   7 ASP H    H -16.770 -13.956   0.562 1.00 . B B . 789 ASP H    1 1 
        3  7181 2 2   7 ASP HA   H -17.730 -14.750   3.138 1.00 . B B . 789 ASP HA   1 1 
        3  7182 2 2   7 ASP HB2  H -15.245 -14.949   1.788 1.00 . B B . 789 ASP HB2  1 1 
        3  7183 2 2   7 ASP HB3  H -15.091 -14.647   3.385 1.00 . B B . 789 ASP HB3  1 1 
        3  7184 2 2   7 ASP N    N -17.450 -14.062   1.288 1.00 . B B . 789 ASP N    1 1 
        3  7185 2 2   7 ASP O    O -16.885 -12.851   4.602 1.00 . B B . 789 ASP O    1 1 
        3  7186 2 2   7 ASP OD1  O -16.131 -17.281   2.027 1.00 . B B . 789 ASP OD1  1 1 
        3  7187 2 2   7 ASP OD2  O -15.800 -16.894   4.165 1.00 . B B . 789 ASP OD2  1 1 
        3  7188 2 2   8 ILE C    C -17.713  -9.715   3.055 1.00 . B B . 790 ILE C    1 1 
        3  7189 2 2   8 ILE CA   C -16.430 -10.533   3.153 1.00 . B B . 790 ILE CA   1 1 
        3  7190 2 2   8 ILE CB   C -15.295  -9.774   2.439 1.00 . B B . 790 ILE CB   1 1 
        3  7191 2 2   8 ILE CD1  C -14.274 -10.296   0.166 1.00 . B B . 790 ILE CD1  1 1 
        3  7192 2 2   8 ILE CG1  C -15.497  -9.824   0.922 1.00 . B B . 790 ILE CG1  1 1 
        3  7193 2 2   8 ILE CG2  C -13.944 -10.360   2.819 1.00 . B B . 790 ILE CG2  1 1 
        3  7194 2 2   8 ILE H    H -16.575 -11.991   1.603 1.00 . B B . 790 ILE H    1 1 
        3  7195 2 2   8 ILE HA   H -16.256 -10.666   4.127 1.00 . B B . 790 ILE HA   1 1 
        3  7196 2 2   8 ILE HB   H -15.329  -8.819   2.728 1.00 . B B . 790 ILE HB   1 1 
        3  7197 2 2   8 ILE HD11 H -13.502  -9.697   0.376 1.00 . B B . 790 ILE HD11 1 1 
        3  7198 2 2   8 ILE HD12 H -14.053 -11.231   0.442 1.00 . B B . 790 ILE HD12 1 1 
        3  7199 2 2   8 ILE HD13 H -14.457 -10.272  -0.817 1.00 . B B . 790 ILE HD13 1 1 
        3  7200 2 2   8 ILE HG12 H -16.258 -10.438   0.721 1.00 . B B . 790 ILE HG12 1 1 
        3  7201 2 2   8 ILE HG13 H -15.733  -8.907   0.604 1.00 . B B . 790 ILE HG13 1 1 
        3  7202 2 2   8 ILE HG21 H -13.825 -10.300   3.809 1.00 . B B . 790 ILE HG21 1 1 
        3  7203 2 2   8 ILE HG22 H -13.896 -11.317   2.531 1.00 . B B . 790 ILE HG22 1 1 
        3  7204 2 2   8 ILE HG23 H -13.222  -9.836   2.368 1.00 . B B . 790 ILE HG23 1 1 
        3  7205 2 2   8 ILE N    N -16.612 -11.867   2.595 1.00 . B B . 790 ILE N    1 1 
        3  7206 2 2   8 ILE O    O -17.674  -8.502   2.858 1.00 . B B . 790 ILE O    1 1 
        3  7207 2 2   9 PHE C    C -20.309  -8.727   4.266 1.00 . B B . 791 PHE C    1 1 
        3  7208 2 2   9 PHE CA   C -20.146  -9.728   3.125 1.00 . B B . 791 PHE CA   1 1 
        3  7209 2 2   9 PHE CB   C -21.275 -10.760   3.172 1.00 . B B . 791 PHE CB   1 1 
        3  7210 2 2   9 PHE CD1  C -22.014 -11.146   5.539 1.00 . B B . 791 PHE CD1  1 1 
        3  7211 2 2   9 PHE CD2  C -20.584 -12.760   4.522 1.00 . B B . 791 PHE CD2  1 1 
        3  7212 2 2   9 PHE CE1  C -22.032 -11.891   6.703 1.00 . B B . 791 PHE CE1  1 1 
        3  7213 2 2   9 PHE CE2  C -20.600 -13.509   5.683 1.00 . B B . 791 PHE CE2  1 1 
        3  7214 2 2   9 PHE CG   C -21.292 -11.572   4.436 1.00 . B B . 791 PHE CG   1 1 
        3  7215 2 2   9 PHE CZ   C -21.324 -13.074   6.775 1.00 . B B . 791 PHE CZ   1 1 
        3  7216 2 2   9 PHE H    H -18.815 -11.376   3.357 1.00 . B B . 791 PHE H    1 1 
        3  7217 2 2   9 PHE HA   H -20.150  -9.197   2.277 1.00 . B B . 791 PHE HA   1 1 
        3  7218 2 2   9 PHE HB2  H -22.148 -10.278   3.093 1.00 . B B . 791 PHE HB2  1 1 
        3  7219 2 2   9 PHE HB3  H -21.167 -11.382   2.397 1.00 . B B . 791 PHE HB3  1 1 
        3  7220 2 2   9 PHE HD1  H -22.528 -10.290   5.493 1.00 . B B . 791 PHE HD1  1 1 
        3  7221 2 2   9 PHE HD2  H -20.056 -13.078   3.735 1.00 . B B . 791 PHE HD2  1 1 
        3  7222 2 2   9 PHE HE1  H -22.558 -11.572   7.491 1.00 . B B . 791 PHE HE1  1 1 
        3  7223 2 2   9 PHE HE2  H -20.087 -14.366   5.731 1.00 . B B . 791 PHE HE2  1 1 
        3  7224 2 2   9 PHE HZ   H -21.336 -13.614   7.617 1.00 . B B . 791 PHE HZ   1 1 
        3  7225 2 2   9 PHE N    N -18.850 -10.390   3.197 1.00 . B B . 791 PHE N    1 1 
        3  7226 2 2   9 PHE O    O -20.986  -7.706   4.139 1.00 . B B . 791 PHE O    1 1 
        3  7227 2 2  10 PRO C    C -18.974  -6.858   6.401 1.00 . B B . 792 PRO C    1 1 
        3  7228 2 2  10 PRO CA   C -19.733  -8.166   6.595 1.00 . B B . 792 PRO CA   1 1 
        3  7229 2 2  10 PRO CB   C -19.068  -9.014   7.682 1.00 . B B . 792 PRO CB   1 1 
        3  7230 2 2  10 PRO CD   C -18.850 -10.225   5.632 1.00 . B B . 792 PRO CD   1 1 
        3  7231 2 2  10 PRO CG   C -18.167  -9.940   6.941 1.00 . B B . 792 PRO CG   1 1 
        3  7232 2 2  10 PRO HA   H -20.685  -7.980   6.839 1.00 . B B . 792 PRO HA   1 1 
        3  7233 2 2  10 PRO HB2  H -18.544  -8.436   8.308 1.00 . B B . 792 PRO HB2  1 1 
        3  7234 2 2  10 PRO HB3  H -19.755  -9.526   8.198 1.00 . B B . 792 PRO HB3  1 1 
        3  7235 2 2  10 PRO HD2  H -18.183 -10.340   4.896 1.00 . B B . 792 PRO HD2  1 1 
        3  7236 2 2  10 PRO HD3  H -19.421 -11.044   5.695 1.00 . B B . 792 PRO HD3  1 1 
        3  7237 2 2  10 PRO HG2  H -17.279  -9.508   6.783 1.00 . B B . 792 PRO HG2  1 1 
        3  7238 2 2  10 PRO HG3  H -18.038 -10.787   7.458 1.00 . B B . 792 PRO HG3  1 1 
        3  7239 2 2  10 PRO N    N -19.675  -9.026   5.409 1.00 . B B . 792 PRO N    1 1 
        3  7240 2 2  10 PRO O    O -18.319  -6.637   5.383 1.00 . B B . 792 PRO O    1 1 
        3  7241 2 2  11 PRO C    C -16.877  -4.793   7.480 1.00 . B B . 793 PRO C    1 1 
        3  7242 2 2  11 PRO CA   C -18.391  -4.666   7.363 1.00 . B B . 793 PRO CA   1 1 
        3  7243 2 2  11 PRO CB   C -18.962  -3.936   8.582 1.00 . B B . 793 PRO CB   1 1 
        3  7244 2 2  11 PRO CD   C -19.829  -6.163   8.644 1.00 . B B . 793 PRO CD   1 1 
        3  7245 2 2  11 PRO CG   C -19.378  -5.021   9.513 1.00 . B B . 793 PRO CG   1 1 
        3  7246 2 2  11 PRO HA   H -18.633  -4.177   6.525 1.00 . B B . 793 PRO HA   1 1 
        3  7247 2 2  11 PRO HB2  H -18.264  -3.357   9.004 1.00 . B B . 793 PRO HB2  1 1 
        3  7248 2 2  11 PRO HB3  H -19.747  -3.375   8.320 1.00 . B B . 793 PRO HB3  1 1 
        3  7249 2 2  11 PRO HD2  H -19.608  -7.043   9.064 1.00 . B B . 793 PRO HD2  1 1 
        3  7250 2 2  11 PRO HD3  H -20.812  -6.115   8.469 1.00 . B B . 793 PRO HD3  1 1 
        3  7251 2 2  11 PRO HG2  H -18.607  -5.302  10.085 1.00 . B B . 793 PRO HG2  1 1 
        3  7252 2 2  11 PRO HG3  H -20.129  -4.710  10.096 1.00 . B B . 793 PRO HG3  1 1 
        3  7253 2 2  11 PRO N    N -19.063  -5.967   7.400 1.00 . B B . 793 PRO N    1 1 
        3  7254 2 2  11 PRO O    O -16.357  -5.853   7.832 1.00 . B B . 793 PRO O    1 1 
        3  7255 2 2  12 LEU C    C -14.237  -3.015   8.538 1.00 . B B . 794 LEU C    1 1 
        3  7256 2 2  12 LEU CA   C -14.714  -3.696   7.258 1.00 . B B . 794 LEU CA   1 1 
        3  7257 2 2  12 LEU CB   C -14.127  -2.983   6.039 1.00 . B B . 794 LEU CB   1 1 
        3  7258 2 2  12 LEU CD1  C -12.275  -3.295   4.380 1.00 . B B . 794 LEU CD1  1 1 
        3  7259 2 2  12 LEU CD2  C -11.903  -1.890   6.415 1.00 . B B . 794 LEU CD2  1 1 
        3  7260 2 2  12 LEU CG   C -12.615  -3.109   5.851 1.00 . B B . 794 LEU CG   1 1 
        3  7261 2 2  12 LEU H    H -16.651  -2.875   6.906 1.00 . B B . 794 LEU H    1 1 
        3  7262 2 2  12 LEU HA   H -14.394  -4.643   7.271 1.00 . B B . 794 LEU HA   1 1 
        3  7263 2 2  12 LEU HB2  H -14.568  -3.357   5.223 1.00 . B B . 794 LEU HB2  1 1 
        3  7264 2 2  12 LEU HB3  H -14.345  -2.010   6.119 1.00 . B B . 794 LEU HB3  1 1 
        3  7265 2 2  12 LEU HD11 H -12.602  -2.506   3.859 1.00 . B B . 794 LEU HD11 1 1 
        3  7266 2 2  12 LEU HD12 H -11.284  -3.375   4.276 1.00 . B B . 794 LEU HD12 1 1 
        3  7267 2 2  12 LEU HD13 H -12.714  -4.126   4.038 1.00 . B B . 794 LEU HD13 1 1 
        3  7268 2 2  12 LEU HD21 H -12.111  -1.814   7.390 1.00 . B B . 794 LEU HD21 1 1 
        3  7269 2 2  12 LEU HD22 H -10.914  -1.975   6.291 1.00 . B B . 794 LEU HD22 1 1 
        3  7270 2 2  12 LEU HD23 H -12.230  -1.073   5.939 1.00 . B B . 794 LEU HD23 1 1 
        3  7271 2 2  12 LEU HG   H -12.285  -3.899   6.368 1.00 . B B . 794 LEU HG   1 1 
        3  7272 2 2  12 LEU N    N -16.171  -3.707   7.185 1.00 . B B . 794 LEU N    1 1 
        3  7273 2 2  12 LEU O    O -13.792  -1.867   8.514 1.00 . B B . 794 LEU O    1 1 
        3  7274 2 2  13 LEU C    C -12.388  -3.139  11.036 1.00 . B B . 795 LEU C    1 1 
        3  7275 2 2  13 LEU CA   C -13.910  -3.196  10.944 1.00 . B B . 795 LEU CA   1 1 
        3  7276 2 2  13 LEU CB   C -14.470  -4.053  12.080 1.00 . B B . 795 LEU CB   1 1 
        3  7277 2 2  13 LEU CD1  C -16.370  -5.602  11.560 1.00 . B B . 795 LEU CD1  1 1 
        3  7278 2 2  13 LEU CD2  C -16.530  -4.043  13.509 1.00 . B B . 795 LEU CD2  1 1 
        3  7279 2 2  13 LEU CG   C -15.988  -4.233  12.099 1.00 . B B . 795 LEU CG   1 1 
        3  7280 2 2  13 LEU H    H -14.705  -4.657   9.608 1.00 . B B . 795 LEU H    1 1 
        3  7281 2 2  13 LEU HA   H -14.263  -2.264  11.028 1.00 . B B . 795 LEU HA   1 1 
        3  7282 2 2  13 LEU HB2  H -14.056  -4.961  12.012 1.00 . B B . 795 LEU HB2  1 1 
        3  7283 2 2  13 LEU HB3  H -14.202  -3.628  12.945 1.00 . B B . 795 LEU HB3  1 1 
        3  7284 2 2  13 LEU HD11 H -15.953  -6.312  12.127 1.00 . B B . 795 LEU HD11 1 1 
        3  7285 2 2  13 LEU HD12 H -17.365  -5.701  11.580 1.00 . B B . 795 LEU HD12 1 1 
        3  7286 2 2  13 LEU HD13 H -16.045  -5.693  10.619 1.00 . B B . 795 LEU HD13 1 1 
        3  7287 2 2  13 LEU HD21 H -16.107  -4.718  14.114 1.00 . B B . 795 LEU HD21 1 1 
        3  7288 2 2  13 LEU HD22 H -16.300  -3.122  13.825 1.00 . B B . 795 LEU HD22 1 1 
        3  7289 2 2  13 LEU HD23 H -17.523  -4.161  13.520 1.00 . B B . 795 LEU HD23 1 1 
        3  7290 2 2  13 LEU HG   H -16.409  -3.526  11.530 1.00 . B B . 795 LEU HG   1 1 
        3  7291 2 2  13 LEU N    N -14.333  -3.730   9.654 1.00 . B B . 795 LEU N    1 1 
        3  7292 2 2  13 LEU O    O -11.703  -4.162  11.056 1.00 . B B . 795 LEU O    1 1 
        3  7293 2 2  14 PRO C    C  -9.834  -2.119  12.543 1.00 . B B . 796 PRO C    1 1 
        3  7294 2 2  14 PRO CA   C -10.397  -1.695  11.192 1.00 . B B . 796 PRO CA   1 1 
        3  7295 2 2  14 PRO CB   C -10.256  -0.183  11.003 1.00 . B B . 796 PRO CB   1 1 
        3  7296 2 2  14 PRO CD   C -12.599  -0.651  11.077 1.00 . B B . 796 PRO CD   1 1 
        3  7297 2 2  14 PRO CG   C -11.565   0.377  11.442 1.00 . B B . 796 PRO CG   1 1 
        3  7298 2 2  14 PRO HA   H  -9.926  -2.179  10.454 1.00 . B B . 796 PRO HA   1 1 
        3  7299 2 2  14 PRO HB2  H  -9.512   0.174  11.567 1.00 . B B . 796 PRO HB2  1 1 
        3  7300 2 2  14 PRO HB3  H -10.082   0.037  10.043 1.00 . B B . 796 PRO HB3  1 1 
        3  7301 2 2  14 PRO HD2  H -13.341  -0.669  11.747 1.00 . B B . 796 PRO HD2  1 1 
        3  7302 2 2  14 PRO HD3  H -12.976  -0.475  10.168 1.00 . B B . 796 PRO HD3  1 1 
        3  7303 2 2  14 PRO HG2  H -11.562   0.532  12.430 1.00 . B B . 796 PRO HG2  1 1 
        3  7304 2 2  14 PRO HG3  H -11.750   1.239  10.970 1.00 . B B . 796 PRO HG3  1 1 
        3  7305 2 2  14 PRO N    N -11.843  -1.915  11.097 1.00 . B B . 796 PRO N    1 1 
        3  7306 2 2  14 PRO O    O -10.534  -2.137  13.556 1.00 . B B . 796 PRO O    1 1 
        3  7307 2 2  15 PRO C    C  -7.662  -1.754  14.775 1.00 . B B . 797 PRO C    1 1 
        3  7308 2 2  15 PRO CA   C  -7.854  -2.899  13.785 1.00 . B B . 797 PRO CA   1 1 
        3  7309 2 2  15 PRO CB   C  -6.499  -3.397  13.275 1.00 . B B . 797 PRO CB   1 1 
        3  7310 2 2  15 PRO CD   C  -7.644  -2.471  11.393 1.00 . B B . 797 PRO CD   1 1 
        3  7311 2 2  15 PRO CG   C  -6.282  -2.664  11.997 1.00 . B B . 797 PRO CG   1 1 
        3  7312 2 2  15 PRO HA   H  -8.357  -3.648  14.217 1.00 . B B . 797 PRO HA   1 1 
        3  7313 2 2  15 PRO HB2  H  -5.776  -3.183  13.932 1.00 . B B . 797 PRO HB2  1 1 
        3  7314 2 2  15 PRO HB3  H  -6.524  -4.384  13.116 1.00 . B B . 797 PRO HB3  1 1 
        3  7315 2 2  15 PRO HD2  H  -7.699  -1.602  10.901 1.00 . B B . 797 PRO HD2  1 1 
        3  7316 2 2  15 PRO HD3  H  -7.871  -3.221  10.772 1.00 . B B . 797 PRO HD3  1 1 
        3  7317 2 2  15 PRO HG2  H  -5.851  -1.779  12.173 1.00 . B B . 797 PRO HG2  1 1 
        3  7318 2 2  15 PRO HG3  H  -5.702  -3.200  11.383 1.00 . B B . 797 PRO HG3  1 1 
        3  7319 2 2  15 PRO N    N  -8.540  -2.469  12.563 1.00 . B B . 797 PRO N    1 1 
        3  7320 2 2  15 PRO O    O  -8.239  -0.677  14.616 1.00 . B B . 797 PRO O    1 1 
        3  7321 2 2  16 THR C    C  -5.077  -0.785  17.011 1.00 . B B . 798 THR C    1 1 
        3  7322 2 2  16 THR CA   C  -6.576  -0.980  16.812 1.00 . B B . 798 THR CA   1 1 
        3  7323 2 2  16 THR CB   C  -7.217  -1.355  18.161 1.00 . B B . 798 THR CB   1 1 
        3  7324 2 2  16 THR CG2  C  -6.637  -2.657  18.693 1.00 . B B . 798 THR CG2  1 1 
        3  7325 2 2  16 THR H    H  -6.402  -2.885  15.869 1.00 . B B . 798 THR H    1 1 
        3  7326 2 2  16 THR HA   H  -6.962  -0.113  16.497 1.00 . B B . 798 THR HA   1 1 
        3  7327 2 2  16 THR HB   H  -8.204  -1.431  18.016 1.00 . B B . 798 THR HB   1 1 
        3  7328 2 2  16 THR HG1  H  -7.098  -0.493  20.091 1.00 . B B . 798 THR HG1  1 1 
        3  7329 2 2  16 THR HG21 H  -6.813  -3.400  18.047 1.00 . B B . 798 THR HG21 1 1 
        3  7330 2 2  16 THR HG22 H  -5.651  -2.562  18.831 1.00 . B B . 798 THR HG22 1 1 
        3  7331 2 2  16 THR HG23 H  -7.078  -2.864  19.566 1.00 . B B . 798 THR HG23 1 1 
        3  7332 2 2  16 THR N    N  -6.844  -1.991  15.796 1.00 . B B . 798 THR N    1 1 
        3  7333 2 2  16 THR O    O  -4.280  -1.084  16.122 1.00 . B B . 798 THR O    1 1 
        3  7334 2 2  16 THR OG1  O  -7.003  -0.307  19.113 1.00 . B B . 798 THR OG1  1 1 
        3  7335 2 2  17 GLU C    C  -2.646  -1.316  19.051 1.00 . B B . 799 GLU C    1 1 
        3  7336 2 2  17 GLU CA   C  -3.297  -0.052  18.498 1.00 . B B . 799 GLU CA   1 1 
        3  7337 2 2  17 GLU CB   C  -3.160   1.090  19.508 1.00 . B B . 799 GLU CB   1 1 
        3  7338 2 2  17 GLU CD   C  -4.519   1.701  21.547 1.00 . B B . 799 GLU CD   1 1 
        3  7339 2 2  17 GLU CG   C  -3.564   0.703  20.921 1.00 . B B . 799 GLU CG   1 1 
        3  7340 2 2  17 GLU H    H  -5.396  -0.064  18.867 1.00 . B B . 799 GLU H    1 1 
        3  7341 2 2  17 GLU HA   H  -2.815   0.231  17.669 1.00 . B B . 799 GLU HA   1 1 
        3  7342 2 2  17 GLU HB2  H  -2.205   1.387  19.522 1.00 . B B . 799 GLU HB2  1 1 
        3  7343 2 2  17 GLU HB3  H  -3.740   1.848  19.209 1.00 . B B . 799 GLU HB3  1 1 
        3  7344 2 2  17 GLU HG2  H  -4.009  -0.192  20.894 1.00 . B B . 799 GLU HG2  1 1 
        3  7345 2 2  17 GLU HG3  H  -2.742   0.649  21.487 1.00 . B B . 799 GLU HG3  1 1 
        3  7346 2 2  17 GLU N    N  -4.700  -0.285  18.184 1.00 . B B . 799 GLU N    1 1 
        3  7347 2 2  17 GLU O    O  -1.433  -1.361  19.258 1.00 . B B . 799 GLU O    1 1 
        3  7348 2 2  17 GLU OE1  O  -4.057   2.783  21.966 1.00 . B B . 799 GLU OE1  1 1 
        3  7349 2 2  17 GLU OE2  O  -5.728   1.399  21.619 1.00 . B B . 799 GLU OE2  1 1 
        3  7350 2 2  18 GLN C    C  -2.859  -4.652  18.719 1.00 . B B . 800 GLN C    1 1 
        3  7351 2 2  18 GLN CA   C  -2.963  -3.602  19.820 1.00 . B B . 800 GLN CA   1 1 
        3  7352 2 2  18 GLN CB   C  -3.879  -4.107  20.936 1.00 . B B . 800 GLN CB   1 1 
        3  7353 2 2  18 GLN CD   C  -2.600  -5.658  22.466 1.00 . B B . 800 GLN CD   1 1 
        3  7354 2 2  18 GLN CG   C  -3.177  -4.269  22.275 1.00 . B B . 800 GLN CG   1 1 
        3  7355 2 2  18 GLN H    H  -4.436  -2.240  19.099 1.00 . B B . 800 GLN H    1 1 
        3  7356 2 2  18 GLN HA   H  -2.041  -3.441  20.172 1.00 . B B . 800 GLN HA   1 1 
        3  7357 2 2  18 GLN HB2  H  -4.629  -3.455  21.050 1.00 . B B . 800 GLN HB2  1 1 
        3  7358 2 2  18 GLN HB3  H  -4.249  -4.996  20.665 1.00 . B B . 800 GLN HB3  1 1 
        3  7359 2 2  18 GLN HE21 H  -1.382  -5.417  20.869 1.00 . B B . 800 GLN HE21 1 1 
        3  7360 2 2  18 GLN HE22 H  -1.255  -6.945  21.676 1.00 . B B . 800 GLN HE22 1 1 
        3  7361 2 2  18 GLN HG2  H  -2.433  -3.603  22.330 1.00 . B B . 800 GLN HG2  1 1 
        3  7362 2 2  18 GLN HG3  H  -3.836  -4.093  23.006 1.00 . B B . 800 GLN HG3  1 1 
        3  7363 2 2  18 GLN N    N  -3.459  -2.339  19.289 1.00 . B B . 800 GLN N    1 1 
        3  7364 2 2  18 GLN NE2  N  -1.669  -6.038  21.599 1.00 . B B . 800 GLN NE2  1 1 
        3  7365 2 2  18 GLN O    O  -2.154  -5.651  18.863 1.00 . B B . 800 GLN O    1 1 
        3  7366 2 2  18 GLN OE1  O  -2.990  -6.383  23.383 1.00 . B B . 800 GLN OE1  1 1 
        3  7367 2 2  19 ASP C    C  -2.338  -5.102  15.602 1.00 . B B . 801 ASP C    1 1 
        3  7368 2 2  19 ASP CA   C  -3.553  -5.345  16.491 1.00 . B B . 801 ASP CA   1 1 
        3  7369 2 2  19 ASP CB   C  -4.836  -5.203  15.672 1.00 . B B . 801 ASP CB   1 1 
        3  7370 2 2  19 ASP CG   C  -5.301  -6.523  15.088 1.00 . B B . 801 ASP CG   1 1 
        3  7371 2 2  19 ASP H    H  -4.121  -3.589  17.562 1.00 . B B . 801 ASP H    1 1 
        3  7372 2 2  19 ASP HA   H  -3.454  -6.264  16.872 1.00 . B B . 801 ASP HA   1 1 
        3  7373 2 2  19 ASP HB2  H  -5.556  -4.842  16.265 1.00 . B B . 801 ASP HB2  1 1 
        3  7374 2 2  19 ASP HB3  H  -4.668  -4.561  14.924 1.00 . B B . 801 ASP HB3  1 1 
        3  7375 2 2  19 ASP N    N  -3.566  -4.419  17.619 1.00 . B B . 801 ASP N    1 1 
        3  7376 2 2  19 ASP O    O  -1.702  -6.044  15.127 1.00 . B B . 801 ASP O    1 1 
        3  7377 2 2  19 ASP OD1  O  -4.455  -7.425  14.919 1.00 . B B . 801 ASP OD1  1 1 
        3  7378 2 2  19 ASP OD2  O  -6.509  -6.652  14.800 1.00 . B B . 801 ASP OD2  1 1 
        3  7379 2 2  20 LEU C    C   0.435  -3.793  15.244 1.00 . B B . 802 LEU C    1 1 
        3  7380 2 2  20 LEU CA   C  -0.880  -3.462  14.545 1.00 . B B . 802 LEU CA   1 1 
        3  7381 2 2  20 LEU CB   C  -0.931  -1.971  14.208 1.00 . B B . 802 LEU CB   1 1 
        3  7382 2 2  20 LEU CD1  C  -0.726  -1.767  11.718 1.00 . B B . 802 LEU CD1  1 1 
        3  7383 2 2  20 LEU CD2  C  -2.906  -2.447  12.738 1.00 . B B . 802 LEU CD2  1 1 
        3  7384 2 2  20 LEU CG   C  -1.654  -1.601  12.912 1.00 . B B . 802 LEU CG   1 1 
        3  7385 2 2  20 LEU H    H  -2.575  -3.110  15.795 1.00 . B B . 802 LEU H    1 1 
        3  7386 2 2  20 LEU HA   H  -0.927  -3.993  13.699 1.00 . B B . 802 LEU HA   1 1 
        3  7387 2 2  20 LEU HB2  H  -1.394  -1.502  14.960 1.00 . B B . 802 LEU HB2  1 1 
        3  7388 2 2  20 LEU HB3  H   0.010  -1.640  14.138 1.00 . B B . 802 LEU HB3  1 1 
        3  7389 2 2  20 LEU HD11 H   0.069  -1.170  11.827 1.00 . B B . 802 LEU HD11 1 1 
        3  7390 2 2  20 LEU HD12 H  -0.423  -2.718  11.660 1.00 . B B . 802 LEU HD12 1 1 
        3  7391 2 2  20 LEU HD13 H  -1.215  -1.521  10.881 1.00 . B B . 802 LEU HD13 1 1 
        3  7392 2 2  20 LEU HD21 H  -3.516  -2.290  13.515 1.00 . B B . 802 LEU HD21 1 1 
        3  7393 2 2  20 LEU HD22 H  -3.377  -2.203  11.890 1.00 . B B . 802 LEU HD22 1 1 
        3  7394 2 2  20 LEU HD23 H  -2.645  -3.412  12.709 1.00 . B B . 802 LEU HD23 1 1 
        3  7395 2 2  20 LEU HG   H  -1.955  -0.649  12.965 1.00 . B B . 802 LEU HG   1 1 
        3  7396 2 2  20 LEU N    N  -2.020  -3.831  15.380 1.00 . B B . 802 LEU N    1 1 
        3  7397 2 2  20 LEU O    O   1.426  -4.131  14.598 1.00 . B B . 802 LEU O    1 1 
        3  7398 2 2  21 THR C    C   1.942  -5.474  17.351 1.00 . B B . 803 THR C    1 1 
        3  7399 2 2  21 THR CA   C   1.628  -3.983  17.356 1.00 . B B . 803 THR CA   1 1 
        3  7400 2 2  21 THR CB   C   1.469  -3.509  18.813 1.00 . B B . 803 THR CB   1 1 
        3  7401 2 2  21 THR CG2  C   1.629  -4.670  19.782 1.00 . B B . 803 THR CG2  1 1 
        3  7402 2 2  21 THR H    H  -0.402  -3.414  17.038 1.00 . B B . 803 THR H    1 1 
        3  7403 2 2  21 THR HA   H   2.399  -3.502  16.939 1.00 . B B . 803 THR HA   1 1 
        3  7404 2 2  21 THR HB   H   0.565  -3.090  18.897 1.00 . B B . 803 THR HB   1 1 
        3  7405 2 2  21 THR HG1  H   2.445  -2.057  20.006 1.00 . B B . 803 THR HG1  1 1 
        3  7406 2 2  21 THR HG21 H   0.932  -5.365  19.602 1.00 . B B . 803 THR HG21 1 1 
        3  7407 2 2  21 THR HG22 H   2.538  -5.076  19.683 1.00 . B B . 803 THR HG22 1 1 
        3  7408 2 2  21 THR HG23 H   1.519  -4.321  20.713 1.00 . B B . 803 THR HG23 1 1 
        3  7409 2 2  21 THR N    N   0.436  -3.694  16.569 1.00 . B B . 803 THR N    1 1 
        3  7410 2 2  21 THR O    O   3.107  -5.875  17.388 1.00 . B B . 803 THR O    1 1 
        3  7411 2 2  21 THR OG1  O   2.439  -2.497  19.108 1.00 . B B . 803 THR OG1  1 1 
        3  7412 2 2  22 LYS C    C   1.562  -8.223  15.936 1.00 . B B . 804 LYS C    1 1 
        3  7413 2 2  22 LYS CA   C   1.062  -7.742  17.295 1.00 . B B . 804 LYS CA   1 1 
        3  7414 2 2  22 LYS CB   C  -0.264  -8.429  17.633 1.00 . B B . 804 LYS CB   1 1 
        3  7415 2 2  22 LYS CD   C  -0.783 -10.358  16.111 1.00 . B B . 804 LYS CD   1 1 
        3  7416 2 2  22 LYS CE   C  -1.377 -11.757  16.163 1.00 . B B . 804 LYS CE   1 1 
        3  7417 2 2  22 LYS CG   C  -0.228  -9.938  17.462 1.00 . B B . 804 LYS CG   1 1 
        3  7418 2 2  22 LYS H    H  -0.024  -5.908  17.281 1.00 . B B . 804 LYS H    1 1 
        3  7419 2 2  22 LYS HA   H   1.739  -7.991  17.988 1.00 . B B . 804 LYS HA   1 1 
        3  7420 2 2  22 LYS HB2  H  -0.492  -8.223  18.585 1.00 . B B . 804 LYS HB2  1 1 
        3  7421 2 2  22 LYS HB3  H  -0.973  -8.059  17.033 1.00 . B B . 804 LYS HB3  1 1 
        3  7422 2 2  22 LYS HD2  H  -1.496  -9.713  15.837 1.00 . B B . 804 LYS HD2  1 1 
        3  7423 2 2  22 LYS HD3  H  -0.044 -10.344  15.437 1.00 . B B . 804 LYS HD3  1 1 
        3  7424 2 2  22 LYS HE2  H  -0.643 -12.414  16.334 1.00 . B B . 804 LYS HE2  1 1 
        3  7425 2 2  22 LYS HE3  H  -2.042 -11.798  16.909 1.00 . B B . 804 LYS HE3  1 1 
        3  7426 2 2  22 LYS HG2  H   0.719 -10.251  17.536 1.00 . B B . 804 LYS HG2  1 1 
        3  7427 2 2  22 LYS HG3  H  -0.776 -10.360  18.184 1.00 . B B . 804 LYS HG3  1 1 
        3  7428 2 2  22 LYS HZ1  H  -1.550 -12.106  14.028 1.00 . B B . 804 LYS HZ1  1 1 
        3  7429 2 2  22 LYS HZ2  H  -2.468 -13.024  14.780 1.00 . B B . 804 LYS HZ2  1 1 
        3  7430 2 2  22 LYS HZ3  H  -2.846 -11.587  14.576 1.00 . B B . 804 LYS HZ3  1 1 
        3  7431 2 2  22 LYS N    N   0.898  -6.294  17.307 1.00 . B B . 804 LYS N    1 1 
        3  7432 2 2  22 LYS NZ   N  -2.059 -12.118  14.889 1.00 . B B . 804 LYS NZ   1 1 
        3  7433 2 2  22 LYS O    O   2.462  -9.060  15.855 1.00 . B B . 804 LYS O    1 1 
        3  7434 2 2  23 LEU C    C   2.780  -7.597  13.207 1.00 . B B . 805 LEU C    1 1 
        3  7435 2 2  23 LEU CA   C   1.360  -8.062  13.516 1.00 . B B . 805 LEU CA   1 1 
        3  7436 2 2  23 LEU CB   C   0.384  -7.461  12.502 1.00 . B B . 805 LEU CB   1 1 
        3  7437 2 2  23 LEU CD1  C  -2.008  -8.006  13.017 1.00 . B B . 805 LEU CD1  1 1 
        3  7438 2 2  23 LEU CD2  C  -1.176  -8.146  10.662 1.00 . B B . 805 LEU CD2  1 1 
        3  7439 2 2  23 LEU CG   C  -0.816  -8.331  12.130 1.00 . B B . 805 LEU CG   1 1 
        3  7440 2 2  23 LEU H    H   0.246  -7.015  15.004 1.00 . B B . 805 LEU H    1 1 
        3  7441 2 2  23 LEU HA   H   1.336  -9.059  13.447 1.00 . B B . 805 LEU HA   1 1 
        3  7442 2 2  23 LEU HB2  H   0.034  -6.605  12.883 1.00 . B B . 805 LEU HB2  1 1 
        3  7443 2 2  23 LEU HB3  H   0.893  -7.268  11.663 1.00 . B B . 805 LEU HB3  1 1 
        3  7444 2 2  23 LEU HD11 H  -2.257  -7.044  12.902 1.00 . B B . 805 LEU HD11 1 1 
        3  7445 2 2  23 LEU HD12 H  -2.782  -8.584  12.759 1.00 . B B . 805 LEU HD12 1 1 
        3  7446 2 2  23 LEU HD13 H  -1.769  -8.176  13.973 1.00 . B B . 805 LEU HD13 1 1 
        3  7447 2 2  23 LEU HD21 H  -1.400  -7.185  10.501 1.00 . B B . 805 LEU HD21 1 1 
        3  7448 2 2  23 LEU HD22 H  -0.391  -8.405  10.099 1.00 . B B . 805 LEU HD22 1 1 
        3  7449 2 2  23 LEU HD23 H  -1.961  -8.716  10.420 1.00 . B B . 805 LEU HD23 1 1 
        3  7450 2 2  23 LEU HG   H  -0.572  -9.294  12.247 1.00 . B B . 805 LEU HG   1 1 
        3  7451 2 2  23 LEU N    N   0.973  -7.689  14.872 1.00 . B B . 805 LEU N    1 1 
        3  7452 2 2  23 LEU O    O   3.507  -8.244  12.453 1.00 . B B . 805 LEU O    1 1 
        3  7453 2 2  24 LEU C    C   5.558  -6.760  14.308 1.00 . B B . 806 LEU C    1 1 
        3  7454 2 2  24 LEU CA   C   4.505  -5.923  13.589 1.00 . B B . 806 LEU CA   1 1 
        3  7455 2 2  24 LEU CB   C   4.565  -4.476  14.083 1.00 . B B . 806 LEU CB   1 1 
        3  7456 2 2  24 LEU CD1  C   4.079  -2.038  13.763 1.00 . B B . 806 LEU CD1  1 1 
        3  7457 2 2  24 LEU CD2  C   4.728  -3.447  11.802 1.00 . B B . 806 LEU CD2  1 1 
        3  7458 2 2  24 LEU CG   C   3.994  -3.419  13.134 1.00 . B B . 806 LEU CG   1 1 
        3  7459 2 2  24 LEU H    H   2.535  -5.994  14.402 1.00 . B B . 806 LEU H    1 1 
        3  7460 2 2  24 LEU HA   H   4.703  -5.946  12.609 1.00 . B B . 806 LEU HA   1 1 
        3  7461 2 2  24 LEU HB2  H   4.055  -4.423  14.941 1.00 . B B . 806 LEU HB2  1 1 
        3  7462 2 2  24 LEU HB3  H   5.524  -4.249  14.251 1.00 . B B . 806 LEU HB3  1 1 
        3  7463 2 2  24 LEU HD11 H   3.555  -2.026  14.615 1.00 . B B . 806 LEU HD11 1 1 
        3  7464 2 2  24 LEU HD12 H   5.035  -1.817  13.957 1.00 . B B . 806 LEU HD12 1 1 
        3  7465 2 2  24 LEU HD13 H   3.702  -1.362  13.130 1.00 . B B . 806 LEU HD13 1 1 
        3  7466 2 2  24 LEU HD21 H   4.624  -4.353  11.392 1.00 . B B . 806 LEU HD21 1 1 
        3  7467 2 2  24 LEU HD22 H   4.354  -2.756  11.184 1.00 . B B . 806 LEU HD22 1 1 
        3  7468 2 2  24 LEU HD23 H   5.698  -3.262  11.961 1.00 . B B . 806 LEU HD23 1 1 
        3  7469 2 2  24 LEU HG   H   3.037  -3.635  12.941 1.00 . B B . 806 LEU HG   1 1 
        3  7470 2 2  24 LEU N    N   3.171  -6.474  13.798 1.00 . B B . 806 LEU N    1 1 
        3  7471 2 2  24 LEU O    O   6.661  -6.963  13.796 1.00 . B B . 806 LEU O    1 1 
        3  7472 2 2  25 LEU C    C   6.361  -9.415  15.615 1.00 . B B . 807 LEU C    1 1 
        3  7473 2 2  25 LEU CA   C   6.126  -8.064  16.283 1.00 . B B . 807 LEU CA   1 1 
        3  7474 2 2  25 LEU CB   C   5.571  -8.269  17.694 1.00 . B B . 807 LEU CB   1 1 
        3  7475 2 2  25 LEU CD1  C   5.116  -7.404  20.002 1.00 . B B . 807 LEU CD1  1 1 
        3  7476 2 2  25 LEU CD2  C   7.341  -7.000  18.935 1.00 . B B . 807 LEU CD2  1 1 
        3  7477 2 2  25 LEU CG   C   5.846  -7.144  18.694 1.00 . B B . 807 LEU CG   1 1 
        3  7478 2 2  25 LEU H    H   4.301  -7.044  15.856 1.00 . B B . 807 LEU H    1 1 
        3  7479 2 2  25 LEU HA   H   7.003  -7.587  16.340 1.00 . B B . 807 LEU HA   1 1 
        3  7480 2 2  25 LEU HB2  H   4.580  -8.377  17.621 1.00 . B B . 807 LEU HB2  1 1 
        3  7481 2 2  25 LEU HB3  H   5.971  -9.109  18.062 1.00 . B B . 807 LEU HB3  1 1 
        3  7482 2 2  25 LEU HD11 H   4.132  -7.452  19.832 1.00 . B B . 807 LEU HD11 1 1 
        3  7483 2 2  25 LEU HD12 H   5.430  -8.269  20.393 1.00 . B B . 807 LEU HD12 1 1 
        3  7484 2 2  25 LEU HD13 H   5.307  -6.660  20.642 1.00 . B B . 807 LEU HD13 1 1 
        3  7485 2 2  25 LEU HD21 H   7.697  -7.861  19.297 1.00 . B B . 807 LEU HD21 1 1 
        3  7486 2 2  25 LEU HD22 H   7.792  -6.791  18.067 1.00 . B B . 807 LEU HD22 1 1 
        3  7487 2 2  25 LEU HD23 H   7.519  -6.264  19.589 1.00 . B B . 807 LEU HD23 1 1 
        3  7488 2 2  25 LEU HG   H   5.530  -6.277  18.307 1.00 . B B . 807 LEU HG   1 1 
        3  7489 2 2  25 LEU N    N   5.211  -7.245  15.494 1.00 . B B . 807 LEU N    1 1 
        3  7490 2 2  25 LEU O    O   7.503  -9.825  15.409 1.00 . B B . 807 LEU O    1 1 
        3  7491 2 2  26 GLU C    C   6.072 -11.298  13.287 1.00 . B B . 808 GLU C    1 1 
        3  7492 2 2  26 GLU CA   C   5.363 -11.404  14.632 1.00 . B B . 808 GLU CA   1 1 
        3  7493 2 2  26 GLU CB   C   3.966 -11.999  14.439 1.00 . B B . 808 GLU CB   1 1 
        3  7494 2 2  26 GLU CD   C   2.983 -13.591  16.136 1.00 . B B . 808 GLU CD   1 1 
        3  7495 2 2  26 GLU CG   C   3.182 -12.143  15.733 1.00 . B B . 808 GLU CG   1 1 
        3  7496 2 2  26 GLU H    H   4.372  -9.714  15.475 1.00 . B B . 808 GLU H    1 1 
        3  7497 2 2  26 GLU HA   H   5.870 -12.032  15.223 1.00 . B B . 808 GLU HA   1 1 
        3  7498 2 2  26 GLU HB2  H   3.451 -11.404  13.822 1.00 . B B . 808 GLU HB2  1 1 
        3  7499 2 2  26 GLU HB3  H   4.062 -12.904  14.025 1.00 . B B . 808 GLU HB3  1 1 
        3  7500 2 2  26 GLU HG2  H   3.678 -11.674  16.463 1.00 . B B . 808 GLU HG2  1 1 
        3  7501 2 2  26 GLU HG3  H   2.284 -11.718  15.614 1.00 . B B . 808 GLU HG3  1 1 
        3  7502 2 2  26 GLU N    N   5.273 -10.101  15.279 1.00 . B B . 808 GLU N    1 1 
        3  7503 2 2  26 GLU O    O   5.800 -10.393  12.499 1.00 . B B . 808 GLU O    1 1 
        3  7504 2 2  26 GLU OE1  O   3.964 -14.362  16.080 1.00 . B B . 808 GLU OE1  1 1 
        3  7505 2 2  26 GLU OE2  O   1.848 -13.955  16.507 1.00 . B B . 808 GLU OE2  1 1 
        3  7506 2 2  27 GLY C    C   9.107 -12.825  11.917 1.00 . B B . 809 GLY C    1 1 
        3  7507 2 2  27 GLY CA   C   7.723 -12.222  11.780 1.00 . B B . 809 GLY CA   1 1 
        3  7508 2 2  27 GLY H    H   7.169 -12.943  13.705 1.00 . B B . 809 GLY H    1 1 
        3  7509 2 2  27 GLY HA2  H   7.210 -12.749  11.102 1.00 . B B . 809 GLY HA2  1 1 
        3  7510 2 2  27 GLY HA3  H   7.815 -11.277  11.467 1.00 . B B . 809 GLY HA3  1 1 
        3  7511 2 2  27 GLY N    N   6.987 -12.229  13.029 1.00 . B B . 809 GLY N    1 1 
        3  7512 2 2  27 GLY O    O   9.501 -13.677  11.123 1.00 . B B . 809 GLY O    1 1 
        3  7513 2 2  28 GLN C    C  11.556 -12.792  14.644 1.00 . B B . 810 GLN C    1 1 
        3  7514 2 2  28 GLN CA   C  11.196 -12.880  13.165 1.00 . B B . 810 GLN CA   1 1 
        3  7515 2 2  28 GLN CB   C  12.208 -12.091  12.333 1.00 . B B . 810 GLN CB   1 1 
        3  7516 2 2  28 GLN CD   C  14.464 -12.364  11.230 1.00 . B B . 810 GLN CD   1 1 
        3  7517 2 2  28 GLN CG   C  13.636 -12.592  12.479 1.00 . B B . 810 GLN CG   1 1 
        3  7518 2 2  28 GLN H    H   9.468 -11.684  13.540 1.00 . B B . 810 GLN H    1 1 
        3  7519 2 2  28 GLN HA   H  11.210 -13.846  12.908 1.00 . B B . 810 GLN HA   1 1 
        3  7520 2 2  28 GLN HB2  H  11.947 -12.157  11.370 1.00 . B B . 810 GLN HB2  1 1 
        3  7521 2 2  28 GLN HB3  H  12.178 -11.134  12.621 1.00 . B B . 810 GLN HB3  1 1 
        3  7522 2 2  28 GLN HE21 H  15.388 -14.147  11.466 1.00 . B B . 810 GLN HE21 1 1 
        3  7523 2 2  28 GLN HE22 H  15.889 -13.229  10.085 1.00 . B B . 810 GLN HE22 1 1 
        3  7524 2 2  28 GLN HG2  H  14.068 -12.111  13.242 1.00 . B B . 810 GLN HG2  1 1 
        3  7525 2 2  28 GLN HG3  H  13.613 -13.573  12.674 1.00 . B B . 810 GLN HG3  1 1 
        3  7526 2 2  28 GLN N    N   9.846 -12.379  12.928 1.00 . B B . 810 GLN N    1 1 
        3  7527 2 2  28 GLN NE2  N  15.317 -13.326  10.900 1.00 . B B . 810 GLN NE2  1 1 
        3  7528 2 2  28 GLN O    O  11.131 -11.874  15.344 1.00 . B B . 810 GLN O    1 1 
        3  7529 2 2  28 GLN OE1  O  14.339 -11.333  10.566 1.00 . B B . 810 GLN OE1  1 1 
        3  7530 2 2  29 GLY C    C  11.976 -14.784  17.327 1.00 . B B . 811 GLY C    1 1 
        3  7531 2 2  29 GLY CA   C  12.747 -13.768  16.509 1.00 . B B . 811 GLY CA   1 1 
        3  7532 2 2  29 GLY H    H  12.660 -14.478  14.500 1.00 . B B . 811 GLY H    1 1 
        3  7533 2 2  29 GLY HA2  H  13.721 -13.989  16.559 1.00 . B B . 811 GLY HA2  1 1 
        3  7534 2 2  29 GLY HA3  H  12.591 -12.859  16.896 1.00 . B B . 811 GLY HA3  1 1 
        3  7535 2 2  29 GLY N    N  12.343 -13.755  15.114 1.00 . B B . 811 GLY N    1 1 
        3  7536 2 2  29 GLY O    O  11.623 -15.852  16.826 1.00 . B B . 811 GLY O    1 1 
        3  7537 2 2  30 GLU C    C  11.653 -16.716  19.543 1.00 . B B . 812 GLU C    1 1 
        3  7538 2 2  30 GLU CA   C  10.982 -15.347  19.476 1.00 . B B . 812 GLU CA   1 1 
        3  7539 2 2  30 GLU CB   C   9.534 -15.499  19.004 1.00 . B B . 812 GLU CB   1 1 
        3  7540 2 2  30 GLU CD   C   7.161 -15.235  19.826 1.00 . B B . 812 GLU CD   1 1 
        3  7541 2 2  30 GLU CG   C   8.550 -15.760  20.132 1.00 . B B . 812 GLU CG   1 1 
        3  7542 2 2  30 GLU H    H  12.027 -13.569  18.934 1.00 . B B . 812 GLU H    1 1 
        3  7543 2 2  30 GLU HA   H  10.952 -14.949  20.393 1.00 . B B . 812 GLU HA   1 1 
        3  7544 2 2  30 GLU HB2  H   9.264 -14.657  18.537 1.00 . B B . 812 GLU HB2  1 1 
        3  7545 2 2  30 GLU HB3  H   9.489 -16.265  18.362 1.00 . B B . 812 GLU HB3  1 1 
        3  7546 2 2  30 GLU HG2  H   8.492 -16.746  20.286 1.00 . B B . 812 GLU HG2  1 1 
        3  7547 2 2  30 GLU HG3  H   8.885 -15.312  20.961 1.00 . B B . 812 GLU HG3  1 1 
        3  7548 2 2  30 GLU N    N  11.714 -14.453  18.587 1.00 . B B . 812 GLU N    1 1 
        3  7549 2 2  30 GLU O    O  11.028 -17.740  19.265 1.00 . B B . 812 GLU O    1 1 
        3  7550 2 2  30 GLU OE1  O   6.411 -15.930  19.109 1.00 . B B . 812 GLU OE1  1 1 
        3  7551 2 2  30 GLU OE2  O   6.825 -14.133  20.304 1.00 . B B . 812 GLU OE2  1 1 
        3  7552 2 2  31 SER C    C  13.922 -18.346  21.473 1.00 . B B . 813 SER C    1 1 
        3  7553 2 2  31 SER CA   C  13.688 -17.969  20.014 1.00 . B B . 813 SER CA   1 1 
        3  7554 2 2  31 SER CB   C  15.027 -17.833  19.288 1.00 . B B . 813 SER CB   1 1 
        3  7555 2 2  31 SER H    H  13.382 -15.860  20.130 1.00 . B B . 813 SER H    1 1 
        3  7556 2 2  31 SER HA   H  13.140 -18.694  19.597 1.00 . B B . 813 SER HA   1 1 
        3  7557 2 2  31 SER HB2  H  15.222 -16.863  19.143 1.00 . B B . 813 SER HB2  1 1 
        3  7558 2 2  31 SER HB3  H  15.747 -18.237  19.853 1.00 . B B . 813 SER HB3  1 1 
        3  7559 2 2  31 SER HG   H  15.808 -18.486  17.447 1.00 . B B . 813 SER HG   1 1 
        3  7560 2 2  31 SER N    N  12.930 -16.726  19.914 1.00 . B B . 813 SER N    1 1 
        3  7561 2 2  31 SER O    O  13.596 -19.453  21.900 1.00 . B B . 813 SER O    1 1 
        3  7562 2 2  31 SER OG   O  14.998 -18.492  18.034 1.00 . B B . 813 SER OG   1 1 
        3  7563 2 2  32 GLY C    C  16.126 -17.169  24.065 1.00 . B B . 814 GLY C    1 1 
        3  7564 2 2  32 GLY CA   C  14.760 -17.667  23.637 1.00 . B B . 814 GLY CA   1 1 
        3  7565 2 2  32 GLY H    H  14.734 -16.532  21.836 1.00 . B B . 814 GLY H    1 1 
        3  7566 2 2  32 GLY HA2  H  14.064 -17.204  24.185 1.00 . B B . 814 GLY HA2  1 1 
        3  7567 2 2  32 GLY HA3  H  14.712 -18.652  23.801 1.00 . B B . 814 GLY HA3  1 1 
        3  7568 2 2  32 GLY N    N  14.490 -17.416  22.235 1.00 . B B . 814 GLY N    1 1 
        3  7569 2 2  32 GLY O    O  16.932 -16.818  23.204 1.00 . B B . 814 GLY O    1 1 
        4  7570 1 1   1 GLY C    C   6.111   7.913 -14.930 1.00 . A A . 254 GLY C    1 1 
        4  7571 1 1   1 GLY CA   C   4.907   8.382 -15.724 1.00 . A A . 254 GLY CA   1 1 
        4  7572 1 1   1 GLY H1   H   3.027   7.806 -16.181 1.00 . A A . 254 GLY H1   1 1 
        4  7573 1 1   1 GLY H2   H   3.512   7.352 -14.690 1.00 . A A . 254 GLY H2   1 1 
        4  7574 1 1   1 GLY H3   H   4.073   6.565 -16.006 1.00 . A A . 254 GLY H3   1 1 
        4  7575 1 1   1 GLY HA2  H   5.174   8.481 -16.683 1.00 . A A . 254 GLY HA2  1 1 
        4  7576 1 1   1 GLY HA3  H   4.612   9.268 -15.367 1.00 . A A . 254 GLY HA3  1 1 
        4  7577 1 1   1 GLY N    N   3.793   7.454 -15.644 1.00 . A A . 254 GLY N    1 1 
        4  7578 1 1   1 GLY O    O   6.953   7.177 -15.443 1.00 . A A . 254 GLY O    1 1 
        4  7579 1 1   2 HIS C    C   7.294   6.459 -12.543 1.00 . A A . 255 HIS C    1 1 
        4  7580 1 1   2 HIS CA   C   7.301   7.962 -12.807 1.00 . A A . 255 HIS CA   1 1 
        4  7581 1 1   2 HIS CB   C   7.226   8.725 -11.484 1.00 . A A . 255 HIS CB   1 1 
        4  7582 1 1   2 HIS CD2  C   8.415  11.012 -11.201 1.00 . A A . 255 HIS CD2  1 1 
        4  7583 1 1   2 HIS CE1  C  10.462  10.278 -10.924 1.00 . A A . 255 HIS CE1  1 1 
        4  7584 1 1   2 HIS CG   C   8.375   9.660 -11.267 1.00 . A A . 255 HIS CG   1 1 
        4  7585 1 1   2 HIS H    H   5.473   8.939 -13.314 1.00 . A A . 255 HIS H    1 1 
        4  7586 1 1   2 HIS HA   H   8.154   8.190 -13.277 1.00 . A A . 255 HIS HA   1 1 
        4  7587 1 1   2 HIS HB2  H   6.380   9.257 -11.472 1.00 . A A . 255 HIS HB2  1 1 
        4  7588 1 1   2 HIS HB3  H   7.213   8.062 -10.735 1.00 . A A . 255 HIS HB3  1 1 
        4  7589 1 1   2 HIS HD2  H   7.637  11.634 -11.291 1.00 . A A . 255 HIS HD2  1 1 
        4  7590 1 1   2 HIS HE1  H  11.450  10.248 -10.775 1.00 . A A . 255 HIS HE1  1 1 
        4  7591 1 1   2 HIS HE2  H  10.088  12.297 -10.891 1.00 . A A . 255 HIS HE2  1 1 
        4  7592 1 1   2 HIS N    N   6.191   8.342 -13.673 1.00 . A A . 255 HIS N    1 1 
        4  7593 1 1   2 HIS ND1  N   9.674   9.232 -11.091 1.00 . A A . 255 HIS ND1  1 1 
        4  7594 1 1   2 HIS NE2  N   9.724  11.371 -10.987 1.00 . A A . 255 HIS NE2  1 1 
        4  7595 1 1   2 HIS O    O   6.247   5.815 -12.590 1.00 . A A . 255 HIS O    1 1 
        4  7596 1 1   3 MET C    C   9.504   4.235 -10.789 1.00 . A A . 256 MET C    1 1 
        4  7597 1 1   3 MET CA   C   8.599   4.479 -11.992 1.00 . A A . 256 MET CA   1 1 
        4  7598 1 1   3 MET CB   C   9.154   3.752 -13.218 1.00 . A A . 256 MET CB   1 1 
        4  7599 1 1   3 MET CE   C   7.826   0.511 -15.173 1.00 . A A . 256 MET CE   1 1 
        4  7600 1 1   3 MET CG   C   8.792   2.276 -13.265 1.00 . A A . 256 MET CG   1 1 
        4  7601 1 1   3 MET H    H   9.288   6.483 -12.240 1.00 . A A . 256 MET H    1 1 
        4  7602 1 1   3 MET HA   H   7.690   4.127 -11.767 1.00 . A A . 256 MET HA   1 1 
        4  7603 1 1   3 MET HB2  H   8.791   4.192 -14.039 1.00 . A A . 256 MET HB2  1 1 
        4  7604 1 1   3 MET HB3  H  10.151   3.832 -13.210 1.00 . A A . 256 MET HB3  1 1 
        4  7605 1 1   3 MET HE1  H   8.631   0.741 -15.719 1.00 . A A . 256 MET HE1  1 1 
        4  7606 1 1   3 MET HE2  H   8.055  -0.224 -14.535 1.00 . A A . 256 MET HE2  1 1 
        4  7607 1 1   3 MET HE3  H   7.088   0.210 -15.777 1.00 . A A . 256 MET HE3  1 1 
        4  7608 1 1   3 MET HG2  H   9.561   1.776 -13.663 1.00 . A A . 256 MET HG2  1 1 
        4  7609 1 1   3 MET HG3  H   8.638   1.960 -12.329 1.00 . A A . 256 MET HG3  1 1 
        4  7610 1 1   3 MET N    N   8.471   5.906 -12.264 1.00 . A A . 256 MET N    1 1 
        4  7611 1 1   3 MET O    O  10.621   3.736 -10.929 1.00 . A A . 256 MET O    1 1 
        4  7612 1 1   3 MET SD   S   7.312   1.957 -14.245 1.00 . A A . 256 MET SD   1 1 
        4  7613 1 1   4 THR C    C   9.099   3.414  -7.446 1.00 . A A . 257 THR C    1 1 
        4  7614 1 1   4 THR CA   C   9.781   4.409  -8.377 1.00 . A A . 257 THR CA   1 1 
        4  7615 1 1   4 THR CB   C   9.969   5.745  -7.633 1.00 . A A . 257 THR CB   1 1 
        4  7616 1 1   4 THR CG2  C  10.904   6.667  -8.402 1.00 . A A . 257 THR CG2  1 1 
        4  7617 1 1   4 THR H    H   8.100   4.988  -9.555 1.00 . A A . 257 THR H    1 1 
        4  7618 1 1   4 THR HA   H  10.678   4.040  -8.622 1.00 . A A . 257 THR HA   1 1 
        4  7619 1 1   4 THR HB   H  10.332   5.536  -6.725 1.00 . A A . 257 THR HB   1 1 
        4  7620 1 1   4 THR HG1  H   7.872   5.840  -7.365 1.00 . A A . 257 THR HG1  1 1 
        4  7621 1 1   4 THR HG21 H  10.524   6.864  -9.306 1.00 . A A . 257 THR HG21 1 1 
        4  7622 1 1   4 THR HG22 H  10.999   7.519  -7.888 1.00 . A A . 257 THR HG22 1 1 
        4  7623 1 1   4 THR HG23 H  11.801   6.237  -8.504 1.00 . A A . 257 THR HG23 1 1 
        4  7624 1 1   4 THR N    N   9.015   4.589  -9.605 1.00 . A A . 257 THR N    1 1 
        4  7625 1 1   4 THR O    O   8.155   3.757  -6.736 1.00 . A A . 257 THR O    1 1 
        4  7626 1 1   4 THR OG1  O   8.704   6.388  -7.450 1.00 . A A . 257 THR OG1  1 1 
        4  7627 1 1   5 GLY C    C   9.940   0.746  -5.473 1.00 . A A . 258 GLY C    1 1 
        4  7628 1 1   5 GLY CA   C   9.014   1.150  -6.601 1.00 . A A . 258 GLY CA   1 1 
        4  7629 1 1   5 GLY H    H  10.359   1.952  -8.047 1.00 . A A . 258 GLY H    1 1 
        4  7630 1 1   5 GLY HA2  H   8.163   1.498  -6.208 1.00 . A A . 258 GLY HA2  1 1 
        4  7631 1 1   5 GLY HA3  H   8.818   0.344  -7.160 1.00 . A A . 258 GLY HA3  1 1 
        4  7632 1 1   5 GLY N    N   9.588   2.177  -7.451 1.00 . A A . 258 GLY N    1 1 
        4  7633 1 1   5 GLY O    O  10.980   0.127  -5.704 1.00 . A A . 258 GLY O    1 1 
        4  7634 1 1   6 VAL C    C   9.586   0.988  -1.789 1.00 . A A . 259 VAL C    1 1 
        4  7635 1 1   6 VAL CA   C  10.374   0.771  -3.077 1.00 . A A . 259 VAL CA   1 1 
        4  7636 1 1   6 VAL CB   C  11.662   1.615  -3.028 1.00 . A A . 259 VAL CB   1 1 
        4  7637 1 1   6 VAL CG1  C  12.854   0.796  -3.498 1.00 . A A . 259 VAL CG1  1 1 
        4  7638 1 1   6 VAL CG2  C  11.504   2.874  -3.865 1.00 . A A . 259 VAL CG2  1 1 
        4  7639 1 1   6 VAL H    H   8.710   1.601  -4.124 1.00 . A A . 259 VAL H    1 1 
        4  7640 1 1   6 VAL HA   H  10.608  -0.200  -3.131 1.00 . A A . 259 VAL HA   1 1 
        4  7641 1 1   6 VAL HB   H  11.825   1.866  -2.074 1.00 . A A . 259 VAL HB   1 1 
        4  7642 1 1   6 VAL HG11 H  12.709   0.493  -4.440 1.00 . A A . 259 VAL HG11 1 1 
        4  7643 1 1   6 VAL HG12 H  13.672   1.369  -3.455 1.00 . A A . 259 VAL HG12 1 1 
        4  7644 1 1   6 VAL HG13 H  12.974  -0.001  -2.906 1.00 . A A . 259 VAL HG13 1 1 
        4  7645 1 1   6 VAL HG21 H  10.747   3.422  -3.510 1.00 . A A . 259 VAL HG21 1 1 
        4  7646 1 1   6 VAL HG22 H  12.350   3.405  -3.818 1.00 . A A . 259 VAL HG22 1 1 
        4  7647 1 1   6 VAL HG23 H  11.318   2.626  -4.816 1.00 . A A . 259 VAL HG23 1 1 
        4  7648 1 1   6 VAL N    N   9.566   1.099  -4.247 1.00 . A A . 259 VAL N    1 1 
        4  7649 1 1   6 VAL O    O   9.247   0.033  -1.090 1.00 . A A . 259 VAL O    1 1 
        4  7650 1 1   7 GLU C    C   7.082   2.220  -0.426 1.00 . A A . 260 GLU C    1 1 
        4  7651 1 1   7 GLU CA   C   8.554   2.590  -0.276 1.00 . A A . 260 GLU CA   1 1 
        4  7652 1 1   7 GLU CB   C   8.688   4.083   0.027 1.00 . A A . 260 GLU CB   1 1 
        4  7653 1 1   7 GLU CD   C   9.454   5.773  -1.689 1.00 . A A . 260 GLU CD   1 1 
        4  7654 1 1   7 GLU CG   C   8.287   4.979  -1.133 1.00 . A A . 260 GLU CG   1 1 
        4  7655 1 1   7 GLU H    H   9.604   2.980  -2.091 1.00 . A A . 260 GLU H    1 1 
        4  7656 1 1   7 GLU HA   H   8.941   2.097   0.503 1.00 . A A . 260 GLU HA   1 1 
        4  7657 1 1   7 GLU HB2  H   8.105   4.300   0.810 1.00 . A A . 260 GLU HB2  1 1 
        4  7658 1 1   7 GLU HB3  H   9.642   4.274   0.259 1.00 . A A . 260 GLU HB3  1 1 
        4  7659 1 1   7 GLU HG2  H   7.912   4.409  -1.864 1.00 . A A . 260 GLU HG2  1 1 
        4  7660 1 1   7 GLU HG3  H   7.587   5.619  -0.817 1.00 . A A . 260 GLU HG3  1 1 
        4  7661 1 1   7 GLU N    N   9.300   2.248  -1.481 1.00 . A A . 260 GLU N    1 1 
        4  7662 1 1   7 GLU O    O   6.284   3.003  -0.940 1.00 . A A . 260 GLU O    1 1 
        4  7663 1 1   7 GLU OE1  O  10.048   6.565  -0.929 1.00 . A A . 260 GLU OE1  1 1 
        4  7664 1 1   7 GLU OE2  O   9.771   5.601  -2.884 1.00 . A A . 260 GLU OE2  1 1 
        4  7665 1 1   8 SER C    C   5.124  -0.627   0.891 1.00 . A A . 261 SER C    1 1 
        4  7666 1 1   8 SER CA   C   5.355   0.544  -0.059 1.00 . A A . 261 SER CA   1 1 
        4  7667 1 1   8 SER CB   C   5.028   0.124  -1.494 1.00 . A A . 261 SER CB   1 1 
        4  7668 1 1   8 SER H    H   7.425   0.431   0.437 1.00 . A A . 261 SER H    1 1 
        4  7669 1 1   8 SER HA   H   4.755   1.291   0.228 1.00 . A A . 261 SER HA   1 1 
        4  7670 1 1   8 SER HB2  H   5.756  -0.473  -1.833 1.00 . A A . 261 SER HB2  1 1 
        4  7671 1 1   8 SER HB3  H   4.160  -0.373  -1.498 1.00 . A A . 261 SER HB3  1 1 
        4  7672 1 1   8 SER HG   H   5.138   1.168  -3.316 1.00 . A A . 261 SER HG   1 1 
        4  7673 1 1   8 SER N    N   6.729   1.021   0.027 1.00 . A A . 261 SER N    1 1 
        4  7674 1 1   8 SER O    O   6.035  -1.052   1.602 1.00 . A A . 261 SER O    1 1 
        4  7675 1 1   8 SER OG   O   4.920   1.252  -2.344 1.00 . A A . 261 SER OG   1 1 
        4  7676 1 1   9 PHE C    C   2.214  -2.875   1.342 1.00 . A A . 262 PHE C    1 1 
        4  7677 1 1   9 PHE CA   C   3.549  -2.266   1.759 1.00 . A A . 262 PHE CA   1 1 
        4  7678 1 1   9 PHE CB   C   3.482  -1.813   3.218 1.00 . A A . 262 PHE CB   1 1 
        4  7679 1 1   9 PHE CD1  C   2.977   0.643   3.121 1.00 . A A . 262 PHE CD1  1 1 
        4  7680 1 1   9 PHE CD2  C   1.301  -0.826   3.970 1.00 . A A . 262 PHE CD2  1 1 
        4  7681 1 1   9 PHE CE1  C   2.139   1.723   3.324 1.00 . A A . 262 PHE CE1  1 1 
        4  7682 1 1   9 PHE CE2  C   0.458   0.250   4.174 1.00 . A A . 262 PHE CE2  1 1 
        4  7683 1 1   9 PHE CG   C   2.568  -0.642   3.440 1.00 . A A . 262 PHE CG   1 1 
        4  7684 1 1   9 PHE CZ   C   0.877   1.527   3.852 1.00 . A A . 262 PHE CZ   1 1 
        4  7685 1 1   9 PHE H    H   3.204  -0.756   0.293 1.00 . A A . 262 PHE H    1 1 
        4  7686 1 1   9 PHE HA   H   4.243  -2.970   1.610 1.00 . A A . 262 PHE HA   1 1 
        4  7687 1 1   9 PHE HB2  H   3.156  -2.579   3.772 1.00 . A A . 262 PHE HB2  1 1 
        4  7688 1 1   9 PHE HB3  H   4.403  -1.557   3.512 1.00 . A A . 262 PHE HB3  1 1 
        4  7689 1 1   9 PHE HD1  H   3.889   0.791   2.739 1.00 . A A . 262 PHE HD1  1 1 
        4  7690 1 1   9 PHE HD2  H   0.994  -1.748   4.207 1.00 . A A . 262 PHE HD2  1 1 
        4  7691 1 1   9 PHE HE1  H   2.447   2.645   3.088 1.00 . A A . 262 PHE HE1  1 1 
        4  7692 1 1   9 PHE HE2  H  -0.455   0.103   4.555 1.00 . A A . 262 PHE HE2  1 1 
        4  7693 1 1   9 PHE HZ   H   0.270   2.307   4.000 1.00 . A A . 262 PHE HZ   1 1 
        4  7694 1 1   9 PHE N    N   3.901  -1.145   0.896 1.00 . A A . 262 PHE N    1 1 
        4  7695 1 1   9 PHE O    O   1.358  -2.195   0.779 1.00 . A A . 262 PHE O    1 1 
        4  7696 1 1  10 MET C    C   0.148  -5.441   2.523 1.00 . A A . 263 MET C    1 1 
        4  7697 1 1  10 MET CA   C   0.814  -4.866   1.276 1.00 . A A . 263 MET CA   1 1 
        4  7698 1 1  10 MET CB   C   1.103  -5.985   0.275 1.00 . A A . 263 MET CB   1 1 
        4  7699 1 1  10 MET CE   C   4.336  -5.479  -2.309 1.00 . A A . 263 MET CE   1 1 
        4  7700 1 1  10 MET CG   C   1.945  -5.539  -0.909 1.00 . A A . 263 MET CG   1 1 
        4  7701 1 1  10 MET H    H   2.778  -4.664   2.081 1.00 . A A . 263 MET H    1 1 
        4  7702 1 1  10 MET HA   H   0.185  -4.201   0.872 1.00 . A A . 263 MET HA   1 1 
        4  7703 1 1  10 MET HB2  H   1.590  -6.718   0.750 1.00 . A A . 263 MET HB2  1 1 
        4  7704 1 1  10 MET HB3  H   0.232  -6.334  -0.071 1.00 . A A . 263 MET HB3  1 1 
        4  7705 1 1  10 MET HE1  H   3.790  -5.549  -3.144 1.00 . A A . 263 MET HE1  1 1 
        4  7706 1 1  10 MET HE2  H   4.411  -4.519  -2.039 1.00 . A A . 263 MET HE2  1 1 
        4  7707 1 1  10 MET HE3  H   5.249  -5.851  -2.476 1.00 . A A . 263 MET HE3  1 1 
        4  7708 1 1  10 MET HG2  H   1.429  -5.718  -1.747 1.00 . A A . 263 MET HG2  1 1 
        4  7709 1 1  10 MET HG3  H   2.112  -4.557  -0.824 1.00 . A A . 263 MET HG3  1 1 
        4  7710 1 1  10 MET N    N   2.044  -4.164   1.622 1.00 . A A . 263 MET N    1 1 
        4  7711 1 1  10 MET O    O   0.771  -5.546   3.580 1.00 . A A . 263 MET O    1 1 
        4  7712 1 1  10 MET SD   S   3.528  -6.397  -0.999 1.00 . A A . 263 MET SD   1 1 
        4  7713 1 1  11 THR C    C  -2.575  -7.667   3.100 1.00 . A A . 264 THR C    1 1 
        4  7714 1 1  11 THR CA   C  -1.872  -6.377   3.507 1.00 . A A . 264 THR CA   1 1 
        4  7715 1 1  11 THR CB   C  -2.918  -5.381   4.041 1.00 . A A . 264 THR CB   1 1 
        4  7716 1 1  11 THR CG2  C  -2.260  -4.070   4.447 1.00 . A A . 264 THR CG2  1 1 
        4  7717 1 1  11 THR H    H  -1.574  -5.703   1.507 1.00 . A A . 264 THR H    1 1 
        4  7718 1 1  11 THR HA   H  -1.225  -6.594   4.238 1.00 . A A . 264 THR HA   1 1 
        4  7719 1 1  11 THR HB   H  -3.377  -5.812   4.818 1.00 . A A . 264 THR HB   1 1 
        4  7720 1 1  11 THR HG1  H  -4.872  -5.036   3.302 1.00 . A A . 264 THR HG1  1 1 
        4  7721 1 1  11 THR HG21 H  -1.587  -4.233   5.169 1.00 . A A . 264 THR HG21 1 1 
        4  7722 1 1  11 THR HG22 H  -1.808  -3.655   3.658 1.00 . A A . 264 THR HG22 1 1 
        4  7723 1 1  11 THR HG23 H  -2.970  -3.453   4.787 1.00 . A A . 264 THR HG23 1 1 
        4  7724 1 1  11 THR N    N  -1.122  -5.813   2.392 1.00 . A A . 264 THR N    1 1 
        4  7725 1 1  11 THR O    O  -2.852  -7.890   1.922 1.00 . A A . 264 THR O    1 1 
        4  7726 1 1  11 THR OG1  O  -3.912  -5.131   3.040 1.00 . A A . 264 THR OG1  1 1 
        4  7727 1 1  12 LYS C    C  -4.785  -9.916   4.694 1.00 . A A . 265 LYS C    1 1 
        4  7728 1 1  12 LYS CA   C  -3.536  -9.781   3.830 1.00 . A A . 265 LYS CA   1 1 
        4  7729 1 1  12 LYS CB   C  -2.587 -10.950   4.100 1.00 . A A . 265 LYS CB   1 1 
        4  7730 1 1  12 LYS CD   C  -2.166 -13.423   3.967 1.00 . A A . 265 LYS CD   1 1 
        4  7731 1 1  12 LYS CE   C  -2.473 -14.099   5.294 1.00 . A A . 265 LYS CE   1 1 
        4  7732 1 1  12 LYS CG   C  -3.145 -12.297   3.676 1.00 . A A . 265 LYS CG   1 1 
        4  7733 1 1  12 LYS H    H  -2.611  -8.275   5.021 1.00 . A A . 265 LYS H    1 1 
        4  7734 1 1  12 LYS HA   H  -3.811  -9.809   2.869 1.00 . A A . 265 LYS HA   1 1 
        4  7735 1 1  12 LYS HB2  H  -1.736 -10.788   3.600 1.00 . A A . 265 LYS HB2  1 1 
        4  7736 1 1  12 LYS HB3  H  -2.396 -10.981   5.081 1.00 . A A . 265 LYS HB3  1 1 
        4  7737 1 1  12 LYS HD2  H  -2.224 -14.102   3.236 1.00 . A A . 265 LYS HD2  1 1 
        4  7738 1 1  12 LYS HD3  H  -1.239 -13.048   4.000 1.00 . A A . 265 LYS HD3  1 1 
        4  7739 1 1  12 LYS HE2  H  -2.540 -13.399   6.005 1.00 . A A . 265 LYS HE2  1 1 
        4  7740 1 1  12 LYS HE3  H  -3.346 -14.581   5.217 1.00 . A A . 265 LYS HE3  1 1 
        4  7741 1 1  12 LYS HG2  H  -3.995 -12.469   4.175 1.00 . A A . 265 LYS HG2  1 1 
        4  7742 1 1  12 LYS HG3  H  -3.333 -12.276   2.694 1.00 . A A . 265 LYS HG3  1 1 
        4  7743 1 1  12 LYS HZ1  H  -1.201 -15.842   5.072 1.00 . A A . 265 LYS HZ1  1 1 
        4  7744 1 1  12 LYS HZ2  H  -0.477 -14.763   5.823 1.00 . A A . 265 LYS HZ2  1 1 
        4  7745 1 1  12 LYS HZ3  H  -1.505 -15.603   6.521 1.00 . A A . 265 LYS HZ3  1 1 
        4  7746 1 1  12 LYS N    N  -2.863  -8.514   4.083 1.00 . A A . 265 LYS N    1 1 
        4  7747 1 1  12 LYS NZ   N  -1.416 -15.075   5.677 1.00 . A A . 265 LYS NZ   1 1 
        4  7748 1 1  12 LYS O    O  -4.702  -9.923   5.922 1.00 . A A . 265 LYS O    1 1 
        4  7749 1 1  13 GLN C    C  -7.845 -11.516   4.474 1.00 . A A . 266 GLN C    1 1 
        4  7750 1 1  13 GLN CA   C  -7.206 -10.161   4.756 1.00 . A A . 266 GLN CA   1 1 
        4  7751 1 1  13 GLN CB   C  -8.164  -9.038   4.356 1.00 . A A . 266 GLN CB   1 1 
        4  7752 1 1  13 GLN CD   C  -8.536  -6.543   4.496 1.00 . A A . 266 GLN CD   1 1 
        4  7753 1 1  13 GLN CG   C  -8.014  -7.781   5.198 1.00 . A A . 266 GLN CG   1 1 
        4  7754 1 1  13 GLN H    H  -5.942 -10.013   3.045 1.00 . A A . 266 GLN H    1 1 
        4  7755 1 1  13 GLN HA   H  -7.009 -10.118   5.735 1.00 . A A . 266 GLN HA   1 1 
        4  7756 1 1  13 GLN HB2  H  -7.992  -8.800   3.400 1.00 . A A . 266 GLN HB2  1 1 
        4  7757 1 1  13 GLN HB3  H  -9.102  -9.372   4.452 1.00 . A A . 266 GLN HB3  1 1 
        4  7758 1 1  13 GLN HE21 H -10.287  -6.661   5.501 1.00 . A A . 266 GLN HE21 1 1 
        4  7759 1 1  13 GLN HE22 H -10.158  -5.340   4.389 1.00 . A A . 266 GLN HE22 1 1 
        4  7760 1 1  13 GLN HG2  H  -8.522  -7.904   6.050 1.00 . A A . 266 GLN HG2  1 1 
        4  7761 1 1  13 GLN HG3  H  -7.045  -7.647   5.404 1.00 . A A . 266 GLN HG3  1 1 
        4  7762 1 1  13 GLN N    N  -5.941 -10.025   4.045 1.00 . A A . 266 GLN N    1 1 
        4  7763 1 1  13 GLN NE2  N  -9.761  -6.149   4.822 1.00 . A A . 266 GLN NE2  1 1 
        4  7764 1 1  13 GLN O    O  -7.709 -12.062   3.379 1.00 . A A . 266 GLN O    1 1 
        4  7765 1 1  13 GLN OE1  O  -7.846  -5.948   3.666 1.00 . A A . 266 GLN OE1  1 1 
        4  7766 1 1  14 ASP C    C -10.594 -13.180   4.715 1.00 . A A . 267 ASP C    1 1 
        4  7767 1 1  14 ASP CA   C  -9.206 -13.345   5.327 1.00 . A A . 267 ASP CA   1 1 
        4  7768 1 1  14 ASP CB   C  -9.314 -14.039   6.684 1.00 . A A . 267 ASP CB   1 1 
        4  7769 1 1  14 ASP CG   C  -9.097 -15.536   6.589 1.00 . A A . 267 ASP CG   1 1 
        4  7770 1 1  14 ASP H    H  -8.618 -11.559   6.334 1.00 . A A . 267 ASP H    1 1 
        4  7771 1 1  14 ASP HA   H  -8.665 -13.879   4.678 1.00 . A A . 267 ASP HA   1 1 
        4  7772 1 1  14 ASP HB2  H  -8.625 -13.652   7.297 1.00 . A A . 267 ASP HB2  1 1 
        4  7773 1 1  14 ASP HB3  H -10.226 -13.869   7.058 1.00 . A A . 267 ASP HB3  1 1 
        4  7774 1 1  14 ASP N    N  -8.544 -12.053   5.468 1.00 . A A . 267 ASP N    1 1 
        4  7775 1 1  14 ASP O    O -10.971 -12.089   4.284 1.00 . A A . 267 ASP O    1 1 
        4  7776 1 1  14 ASP OD1  O  -9.295 -16.095   5.490 1.00 . A A . 267 ASP OD1  1 1 
        4  7777 1 1  14 ASP OD2  O  -8.729 -16.150   7.613 1.00 . A A . 267 ASP OD2  1 1 
        4  7778 1 1  15 THR C    C -13.649 -13.449   5.003 1.00 . A A . 268 THR C    1 1 
        4  7779 1 1  15 THR CA   C -12.699 -14.248   4.118 1.00 . A A . 268 THR CA   1 1 
        4  7780 1 1  15 THR CB   C -13.258 -15.672   3.941 1.00 . A A . 268 THR CB   1 1 
        4  7781 1 1  15 THR CG2  C -12.195 -16.603   3.375 1.00 . A A . 268 THR CG2  1 1 
        4  7782 1 1  15 THR H    H -10.994 -15.129   5.046 1.00 . A A . 268 THR H    1 1 
        4  7783 1 1  15 THR HA   H -12.656 -13.799   3.225 1.00 . A A . 268 THR HA   1 1 
        4  7784 1 1  15 THR HB   H -14.049 -15.612   3.332 1.00 . A A . 268 THR HB   1 1 
        4  7785 1 1  15 THR HG1  H -14.660 -16.517   5.284 1.00 . A A . 268 THR HG1  1 1 
        4  7786 1 1  15 THR HG21 H -11.891 -16.273   2.481 1.00 . A A . 268 THR HG21 1 1 
        4  7787 1 1  15 THR HG22 H -11.413 -16.649   3.997 1.00 . A A . 268 THR HG22 1 1 
        4  7788 1 1  15 THR HG23 H -12.596 -17.514   3.275 1.00 . A A . 268 THR HG23 1 1 
        4  7789 1 1  15 THR N    N -11.354 -14.271   4.679 1.00 . A A . 268 THR N    1 1 
        4  7790 1 1  15 THR O    O -14.833 -13.309   4.693 1.00 . A A . 268 THR O    1 1 
        4  7791 1 1  15 THR OG1  O -13.723 -16.178   5.197 1.00 . A A . 268 THR OG1  1 1 
        4  7792 1 1  16 THR C    C -13.616 -10.651   6.910 1.00 . A A . 269 THR C    1 1 
        4  7793 1 1  16 THR CA   C -13.926 -12.139   7.036 1.00 . A A . 269 THR CA   1 1 
        4  7794 1 1  16 THR CB   C -13.689 -12.579   8.492 1.00 . A A . 269 THR CB   1 1 
        4  7795 1 1  16 THR CG2  C -14.518 -13.810   8.828 1.00 . A A . 269 THR CG2  1 1 
        4  7796 1 1  16 THR H    H -12.155 -13.074   6.303 1.00 . A A . 269 THR H    1 1 
        4  7797 1 1  16 THR HA   H -14.890 -12.275   6.806 1.00 . A A . 269 THR HA   1 1 
        4  7798 1 1  16 THR HB   H -13.929 -11.809   9.083 1.00 . A A . 269 THR HB   1 1 
        4  7799 1 1  16 THR HG1  H -12.022 -13.514   9.405 1.00 . A A . 269 THR HG1  1 1 
        4  7800 1 1  16 THR HG21 H -15.491 -13.608   8.717 1.00 . A A . 269 THR HG21 1 1 
        4  7801 1 1  16 THR HG22 H -14.264 -14.568   8.227 1.00 . A A . 269 THR HG22 1 1 
        4  7802 1 1  16 THR HG23 H -14.336 -14.062   9.778 1.00 . A A . 269 THR HG23 1 1 
        4  7803 1 1  16 THR N    N -13.124 -12.925   6.106 1.00 . A A . 269 THR N    1 1 
        4  7804 1 1  16 THR O    O -14.115  -9.835   7.682 1.00 . A A . 269 THR O    1 1 
        4  7805 1 1  16 THR OG1  O -12.300 -12.862   8.699 1.00 . A A . 269 THR OG1  1 1 
        4  7806 1 1  17 GLY C    C -11.501  -8.389   6.798 1.00 . A A . 270 GLY C    1 1 
        4  7807 1 1  17 GLY CA   C -12.425  -8.916   5.718 1.00 . A A . 270 GLY CA   1 1 
        4  7808 1 1  17 GLY H    H -12.409 -11.010   5.328 1.00 . A A . 270 GLY H    1 1 
        4  7809 1 1  17 GLY HA2  H -11.965  -8.834   4.834 1.00 . A A . 270 GLY HA2  1 1 
        4  7810 1 1  17 GLY HA3  H -13.259  -8.364   5.712 1.00 . A A . 270 GLY HA3  1 1 
        4  7811 1 1  17 GLY N    N -12.787 -10.305   5.928 1.00 . A A . 270 GLY N    1 1 
        4  7812 1 1  17 GLY O    O -11.192  -7.197   6.833 1.00 . A A . 270 GLY O    1 1 
        4  7813 1 1  18 LYS C    C  -8.705  -9.007   8.335 1.00 . A A . 271 LYS C    1 1 
        4  7814 1 1  18 LYS CA   C -10.163  -8.895   8.767 1.00 . A A . 271 LYS CA   1 1 
        4  7815 1 1  18 LYS CB   C -10.411  -9.778   9.993 1.00 . A A . 271 LYS CB   1 1 
        4  7816 1 1  18 LYS CD   C -10.672  -9.388  12.461 1.00 . A A . 271 LYS CD   1 1 
        4  7817 1 1  18 LYS CE   C -10.055  -8.766  13.704 1.00 . A A . 271 LYS CE   1 1 
        4  7818 1 1  18 LYS CG   C  -9.751  -9.259  11.259 1.00 . A A . 271 LYS CG   1 1 
        4  7819 1 1  18 LYS H    H -11.345 -10.231   7.599 1.00 . A A . 271 LYS H    1 1 
        4  7820 1 1  18 LYS HA   H -10.349  -7.944   9.012 1.00 . A A . 271 LYS HA   1 1 
        4  7821 1 1  18 LYS HB2  H -11.397  -9.832  10.149 1.00 . A A . 271 LYS HB2  1 1 
        4  7822 1 1  18 LYS HB3  H -10.054 -10.692   9.801 1.00 . A A . 271 LYS HB3  1 1 
        4  7823 1 1  18 LYS HD2  H -11.535  -8.925  12.261 1.00 . A A . 271 LYS HD2  1 1 
        4  7824 1 1  18 LYS HD3  H -10.846 -10.357  12.635 1.00 . A A . 271 LYS HD3  1 1 
        4  7825 1 1  18 LYS HE2  H  -9.671  -9.493  14.273 1.00 . A A . 271 LYS HE2  1 1 
        4  7826 1 1  18 LYS HE3  H  -9.325  -8.142  13.425 1.00 . A A . 271 LYS HE3  1 1 
        4  7827 1 1  18 LYS HG2  H  -8.918  -9.785  11.430 1.00 . A A . 271 LYS HG2  1 1 
        4  7828 1 1  18 LYS HG3  H  -9.516  -8.295  11.132 1.00 . A A . 271 LYS HG3  1 1 
        4  7829 1 1  18 LYS HZ1  H -11.882  -8.468  14.838 1.00 . A A . 271 LYS HZ1  1 1 
        4  7830 1 1  18 LYS HZ2  H -10.794  -7.582  15.366 1.00 . A A . 271 LYS HZ2  1 1 
        4  7831 1 1  18 LYS HZ3  H -11.516  -7.211  14.105 1.00 . A A . 271 LYS HZ3  1 1 
        4  7832 1 1  18 LYS N    N -11.058  -9.277   7.681 1.00 . A A . 271 LYS N    1 1 
        4  7833 1 1  18 LYS NZ   N -11.060  -8.008  14.502 1.00 . A A . 271 LYS NZ   1 1 
        4  7834 1 1  18 LYS O    O  -8.373  -9.772   7.429 1.00 . A A . 271 LYS O    1 1 
        4  7835 1 1  19 ILE C    C  -5.704  -9.390   9.399 1.00 . A A . 272 ILE C    1 1 
        4  7836 1 1  19 ILE CA   C  -6.416  -8.254   8.673 1.00 . A A . 272 ILE CA   1 1 
        4  7837 1 1  19 ILE CB   C  -5.742  -6.919   9.043 1.00 . A A . 272 ILE CB   1 1 
        4  7838 1 1  19 ILE CD1  C  -5.929  -4.395   8.779 1.00 . A A . 272 ILE CD1  1 1 
        4  7839 1 1  19 ILE CG1  C  -6.507  -5.748   8.424 1.00 . A A . 272 ILE CG1  1 1 
        4  7840 1 1  19 ILE CG2  C  -4.291  -6.913   8.588 1.00 . A A . 272 ILE CG2  1 1 
        4  7841 1 1  19 ILE H    H  -8.170  -7.636   9.713 1.00 . A A . 272 ILE H    1 1 
        4  7842 1 1  19 ILE HA   H  -6.354  -8.461   7.698 1.00 . A A . 272 ILE HA   1 1 
        4  7843 1 1  19 ILE HB   H  -5.770  -6.821  10.036 1.00 . A A . 272 ILE HB   1 1 
        4  7844 1 1  19 ILE HD11 H  -5.915  -4.290   9.773 1.00 . A A . 272 ILE HD11 1 1 
        4  7845 1 1  19 ILE HD12 H  -4.997  -4.329   8.425 1.00 . A A . 272 ILE HD12 1 1 
        4  7846 1 1  19 ILE HD13 H  -6.492  -3.673   8.376 1.00 . A A . 272 ILE HD13 1 1 
        4  7847 1 1  19 ILE HG12 H  -6.501  -5.851   7.431 1.00 . A A . 272 ILE HG12 1 1 
        4  7848 1 1  19 ILE HG13 H  -7.453  -5.784   8.744 1.00 . A A . 272 ILE HG13 1 1 
        4  7849 1 1  19 ILE HG21 H  -3.806  -7.672   9.021 1.00 . A A . 272 ILE HG21 1 1 
        4  7850 1 1  19 ILE HG22 H  -4.247  -7.009   7.593 1.00 . A A . 272 ILE HG22 1 1 
        4  7851 1 1  19 ILE HG23 H  -3.866  -6.051   8.863 1.00 . A A . 272 ILE HG23 1 1 
        4  7852 1 1  19 ILE N    N  -7.838  -8.239   8.988 1.00 . A A . 272 ILE N    1 1 
        4  7853 1 1  19 ILE O    O  -5.781  -9.504  10.621 1.00 . A A . 272 ILE O    1 1 
        4  7854 1 1  20 ILE C    C  -2.786 -11.053   9.295 1.00 . A A . 273 ILE C    1 1 
        4  7855 1 1  20 ILE CA   C  -4.279 -11.353   9.208 1.00 . A A . 273 ILE CA   1 1 
        4  7856 1 1  20 ILE CB   C  -4.486 -12.635   8.381 1.00 . A A . 273 ILE CB   1 1 
        4  7857 1 1  20 ILE CD1  C  -7.013 -12.403   8.571 1.00 . A A . 273 ILE CD1  1 1 
        4  7858 1 1  20 ILE CG1  C  -5.828 -12.586   7.649 1.00 . A A . 273 ILE CG1  1 1 
        4  7859 1 1  20 ILE CG2  C  -4.410 -13.862   9.279 1.00 . A A . 273 ILE CG2  1 1 
        4  7860 1 1  20 ILE H    H  -4.982 -10.081   7.647 1.00 . A A . 273 ILE H    1 1 
        4  7861 1 1  20 ILE HA   H  -4.604 -11.439  10.148 1.00 . A A . 273 ILE HA   1 1 
        4  7862 1 1  20 ILE HB   H  -3.760 -12.686   7.699 1.00 . A A . 273 ILE HB   1 1 
        4  7863 1 1  20 ILE HD11 H  -7.030 -13.145   9.240 1.00 . A A . 273 ILE HD11 1 1 
        4  7864 1 1  20 ILE HD12 H  -6.931 -11.528   9.047 1.00 . A A . 273 ILE HD12 1 1 
        4  7865 1 1  20 ILE HD13 H  -7.859 -12.416   8.037 1.00 . A A . 273 ILE HD13 1 1 
        4  7866 1 1  20 ILE HG12 H  -5.808 -11.832   6.996 1.00 . A A . 273 ILE HG12 1 1 
        4  7867 1 1  20 ILE HG13 H  -5.945 -13.442   7.147 1.00 . A A . 273 ILE HG13 1 1 
        4  7868 1 1  20 ILE HG21 H  -3.519 -13.886   9.731 1.00 . A A . 273 ILE HG21 1 1 
        4  7869 1 1  20 ILE HG22 H  -5.135 -13.825   9.967 1.00 . A A . 273 ILE HG22 1 1 
        4  7870 1 1  20 ILE HG23 H  -4.519 -14.683   8.719 1.00 . A A . 273 ILE HG23 1 1 
        4  7871 1 1  20 ILE N    N  -5.007 -10.227   8.636 1.00 . A A . 273 ILE N    1 1 
        4  7872 1 1  20 ILE O    O  -2.107 -11.496  10.221 1.00 . A A . 273 ILE O    1 1 
        4  7873 1 1  21 SER C    C  -0.623  -8.785   7.323 1.00 . A A . 274 SER C    1 1 
        4  7874 1 1  21 SER CA   C  -0.868  -9.939   8.292 1.00 . A A . 274 SER CA   1 1 
        4  7875 1 1  21 SER CB   C  -0.024 -11.148   7.888 1.00 . A A . 274 SER CB   1 1 
        4  7876 1 1  21 SER H    H  -2.886  -9.966   7.600 1.00 . A A . 274 SER H    1 1 
        4  7877 1 1  21 SER HA   H  -0.611  -9.628   9.207 1.00 . A A . 274 SER HA   1 1 
        4  7878 1 1  21 SER HB2  H  -0.582 -11.764   7.332 1.00 . A A . 274 SER HB2  1 1 
        4  7879 1 1  21 SER HB3  H   0.760 -10.834   7.353 1.00 . A A . 274 SER HB3  1 1 
        4  7880 1 1  21 SER HG   H   1.365 -11.678   9.375 1.00 . A A . 274 SER HG   1 1 
        4  7881 1 1  21 SER N    N  -2.282 -10.297   8.325 1.00 . A A . 274 SER N    1 1 
        4  7882 1 1  21 SER O    O  -1.519  -8.381   6.582 1.00 . A A . 274 SER O    1 1 
        4  7883 1 1  21 SER OG   O   0.443 -11.848   9.027 1.00 . A A . 274 SER OG   1 1 
        4  7884 1 1  22 ILE C    C   2.412  -7.268   6.005 1.00 . A A . 275 ILE C    1 1 
        4  7885 1 1  22 ILE CA   C   0.961  -7.155   6.458 1.00 . A A . 275 ILE CA   1 1 
        4  7886 1 1  22 ILE CB   C   0.757  -5.795   7.151 1.00 . A A . 275 ILE CB   1 1 
        4  7887 1 1  22 ILE CD1  C  -1.036  -4.192   7.985 1.00 . A A . 275 ILE CD1  1 1 
        4  7888 1 1  22 ILE CG1  C  -0.722  -5.583   7.478 1.00 . A A . 275 ILE CG1  1 1 
        4  7889 1 1  22 ILE CG2  C   1.277  -4.668   6.271 1.00 . A A . 275 ILE CG2  1 1 
        4  7890 1 1  22 ILE H    H   1.282  -8.632   7.961 1.00 . A A . 275 ILE H    1 1 
        4  7891 1 1  22 ILE HA   H   0.402  -7.261   5.638 1.00 . A A . 275 ILE HA   1 1 
        4  7892 1 1  22 ILE HB   H   1.269  -5.802   8.008 1.00 . A A . 275 ILE HB   1 1 
        4  7893 1 1  22 ILE HD11 H  -0.489  -4.004   8.800 1.00 . A A . 275 ILE HD11 1 1 
        4  7894 1 1  22 ILE HD12 H  -0.816  -3.523   7.276 1.00 . A A . 275 ILE HD12 1 1 
        4  7895 1 1  22 ILE HD13 H  -2.008  -4.129   8.214 1.00 . A A . 275 ILE HD13 1 1 
        4  7896 1 1  22 ILE HG12 H  -1.259  -5.755   6.654 1.00 . A A . 275 ILE HG12 1 1 
        4  7897 1 1  22 ILE HG13 H  -0.989  -6.244   8.178 1.00 . A A . 275 ILE HG13 1 1 
        4  7898 1 1  22 ILE HG21 H   2.248  -4.815   6.085 1.00 . A A . 275 ILE HG21 1 1 
        4  7899 1 1  22 ILE HG22 H   0.769  -4.648   5.410 1.00 . A A . 275 ILE HG22 1 1 
        4  7900 1 1  22 ILE HG23 H   1.161  -3.799   6.751 1.00 . A A . 275 ILE HG23 1 1 
        4  7901 1 1  22 ILE N    N   0.597  -8.260   7.335 1.00 . A A . 275 ILE N    1 1 
        4  7902 1 1  22 ILE O    O   3.304  -7.550   6.806 1.00 . A A . 275 ILE O    1 1 
        4  7903 1 1  23 ASP C    C   4.588  -5.725   3.996 1.00 . A A . 276 ASP C    1 1 
        4  7904 1 1  23 ASP CA   C   3.987  -7.119   4.155 1.00 . A A . 276 ASP CA   1 1 
        4  7905 1 1  23 ASP CB   C   3.961  -7.834   2.803 1.00 . A A . 276 ASP CB   1 1 
        4  7906 1 1  23 ASP CG   C   5.325  -8.357   2.398 1.00 . A A . 276 ASP CG   1 1 
        4  7907 1 1  23 ASP H    H   1.876  -6.821   4.115 1.00 . A A . 276 ASP H    1 1 
        4  7908 1 1  23 ASP HA   H   4.553  -7.604   4.821 1.00 . A A . 276 ASP HA   1 1 
        4  7909 1 1  23 ASP HB2  H   3.325  -8.604   2.860 1.00 . A A . 276 ASP HB2  1 1 
        4  7910 1 1  23 ASP HB3  H   3.643  -7.190   2.107 1.00 . A A . 276 ASP HB3  1 1 
        4  7911 1 1  23 ASP N    N   2.643  -7.045   4.716 1.00 . A A . 276 ASP N    1 1 
        4  7912 1 1  23 ASP O    O   4.146  -4.939   3.158 1.00 . A A . 276 ASP O    1 1 
        4  7913 1 1  23 ASP OD1  O   6.336  -7.857   2.936 1.00 . A A . 276 ASP OD1  1 1 
        4  7914 1 1  23 ASP OD2  O   5.381  -9.264   1.542 1.00 . A A . 276 ASP OD2  1 1 
        4  7915 1 1  24 THR C    C   7.720  -4.268   4.352 1.00 . A A . 277 THR C    1 1 
        4  7916 1 1  24 THR CA   C   6.257  -4.128   4.759 1.00 . A A . 277 THR CA   1 1 
        4  7917 1 1  24 THR CB   C   6.182  -3.407   6.119 1.00 . A A . 277 THR CB   1 1 
        4  7918 1 1  24 THR CG2  C   4.764  -2.939   6.406 1.00 . A A . 277 THR CG2  1 1 
        4  7919 1 1  24 THR H    H   5.912  -6.109   5.468 1.00 . A A . 277 THR H    1 1 
        4  7920 1 1  24 THR HA   H   5.795  -3.571   4.068 1.00 . A A . 277 THR HA   1 1 
        4  7921 1 1  24 THR HB   H   6.819  -2.637   6.088 1.00 . A A . 277 THR HB   1 1 
        4  7922 1 1  24 THR HG1  H   6.101  -4.347   8.014 1.00 . A A . 277 THR HG1  1 1 
        4  7923 1 1  24 THR HG21 H   4.143  -3.723   6.433 1.00 . A A . 277 THR HG21 1 1 
        4  7924 1 1  24 THR HG22 H   4.759  -2.478   7.294 1.00 . A A . 277 THR HG22 1 1 
        4  7925 1 1  24 THR HG23 H   4.464  -2.301   5.697 1.00 . A A . 277 THR HG23 1 1 
        4  7926 1 1  24 THR N    N   5.598  -5.426   4.808 1.00 . A A . 277 THR N    1 1 
        4  7927 1 1  24 THR O    O   8.532  -3.379   4.604 1.00 . A A . 277 THR O    1 1 
        4  7928 1 1  24 THR OG1  O   6.620  -4.285   7.162 1.00 . A A . 277 THR OG1  1 1 
        4  7929 1 1  25 SER C    C   9.900  -4.544   2.344 1.00 . A A . 278 SER C    1 1 
        4  7930 1 1  25 SER CA   C   9.413  -5.647   3.278 1.00 . A A . 278 SER CA   1 1 
        4  7931 1 1  25 SER CB   C   9.496  -7.002   2.571 1.00 . A A . 278 SER CB   1 1 
        4  7932 1 1  25 SER H    H   7.338  -6.074   3.541 1.00 . A A . 278 SER H    1 1 
        4  7933 1 1  25 SER HA   H  10.000  -5.641   4.088 1.00 . A A . 278 SER HA   1 1 
        4  7934 1 1  25 SER HB2  H   8.675  -7.130   2.014 1.00 . A A . 278 SER HB2  1 1 
        4  7935 1 1  25 SER HB3  H  10.304  -7.013   1.981 1.00 . A A . 278 SER HB3  1 1 
        4  7936 1 1  25 SER HG   H   8.790  -8.625   3.707 1.00 . A A . 278 SER HG   1 1 
        4  7937 1 1  25 SER N    N   8.046  -5.390   3.719 1.00 . A A . 278 SER N    1 1 
        4  7938 1 1  25 SER O    O  11.089  -4.225   2.309 1.00 . A A . 278 SER O    1 1 
        4  7939 1 1  25 SER OG   O   9.591  -8.061   3.508 1.00 . A A . 278 SER OG   1 1 
        4  7940 1 1  26 SER C    C   9.852  -1.677   1.389 1.00 . A A . 279 SER C    1 1 
        4  7941 1 1  26 SER CA   C   9.308  -2.898   0.653 1.00 . A A . 279 SER CA   1 1 
        4  7942 1 1  26 SER CB   C   8.076  -2.505  -0.167 1.00 . A A . 279 SER CB   1 1 
        4  7943 1 1  26 SER H    H   8.023  -4.266   1.665 1.00 . A A . 279 SER H    1 1 
        4  7944 1 1  26 SER HA   H  10.031  -3.237   0.052 1.00 . A A . 279 SER HA   1 1 
        4  7945 1 1  26 SER HB2  H   7.867  -1.541   0.000 1.00 . A A . 279 SER HB2  1 1 
        4  7946 1 1  26 SER HB3  H   8.274  -2.640  -1.138 1.00 . A A . 279 SER HB3  1 1 
        4  7947 1 1  26 SER HG   H   6.200  -2.882   0.705 1.00 . A A . 279 SER HG   1 1 
        4  7948 1 1  26 SER N    N   8.973  -3.964   1.589 1.00 . A A . 279 SER N    1 1 
        4  7949 1 1  26 SER O    O  10.827  -1.061   0.956 1.00 . A A . 279 SER O    1 1 
        4  7950 1 1  26 SER OG   O   6.954  -3.292   0.192 1.00 . A A . 279 SER OG   1 1 
        4  7951 1 1  27 LEU C    C  11.091  -0.327   3.731 1.00 . A A . 280 LEU C    1 1 
        4  7952 1 1  27 LEU CA   C   9.634  -0.187   3.301 1.00 . A A . 280 LEU CA   1 1 
        4  7953 1 1  27 LEU CB   C   8.740  -0.045   4.533 1.00 . A A . 280 LEU CB   1 1 
        4  7954 1 1  27 LEU CD1  C   6.460  -0.029   5.577 1.00 . A A . 280 LEU CD1  1 1 
        4  7955 1 1  27 LEU CD2  C   6.872   1.237   3.459 1.00 . A A . 280 LEU CD2  1 1 
        4  7956 1 1  27 LEU CG   C   7.233   0.001   4.268 1.00 . A A . 280 LEU CG   1 1 
        4  7957 1 1  27 LEU H    H   8.429  -1.875   2.800 1.00 . A A . 280 LEU H    1 1 
        4  7958 1 1  27 LEU HA   H   9.552   0.634   2.736 1.00 . A A . 280 LEU HA   1 1 
        4  7959 1 1  27 LEU HB2  H   8.920  -0.824   5.134 1.00 . A A . 280 LEU HB2  1 1 
        4  7960 1 1  27 LEU HB3  H   8.994   0.802   5.000 1.00 . A A . 280 LEU HB3  1 1 
        4  7961 1 1  27 LEU HD11 H   6.676  -0.870   6.073 1.00 . A A . 280 LEU HD11 1 1 
        4  7962 1 1  27 LEU HD12 H   6.715   0.762   6.134 1.00 . A A . 280 LEU HD12 1 1 
        4  7963 1 1  27 LEU HD13 H   5.479   0.002   5.384 1.00 . A A . 280 LEU HD13 1 1 
        4  7964 1 1  27 LEU HD21 H   7.362   1.211   2.588 1.00 . A A . 280 LEU HD21 1 1 
        4  7965 1 1  27 LEU HD22 H   5.887   1.265   3.287 1.00 . A A . 280 LEU HD22 1 1 
        4  7966 1 1  27 LEU HD23 H   7.145   2.052   3.970 1.00 . A A . 280 LEU HD23 1 1 
        4  7967 1 1  27 LEU HG   H   6.974  -0.790   3.714 1.00 . A A . 280 LEU HG   1 1 
        4  7968 1 1  27 LEU N    N   9.215  -1.334   2.502 1.00 . A A . 280 LEU N    1 1 
        4  7969 1 1  27 LEU O    O  11.847   0.647   3.721 1.00 . A A . 280 LEU O    1 1 
        4  7970 1 1  28 ARG C    C  13.839  -1.494   3.419 1.00 . A A . 281 ARG C    1 1 
        4  7971 1 1  28 ARG CA   C  12.847  -1.807   4.535 1.00 . A A . 281 ARG CA   1 1 
        4  7972 1 1  28 ARG CB   C  12.993  -3.267   4.968 1.00 . A A . 281 ARG CB   1 1 
        4  7973 1 1  28 ARG CD   C  12.427  -3.364   7.414 1.00 . A A . 281 ARG CD   1 1 
        4  7974 1 1  28 ARG CG   C  13.537  -3.433   6.377 1.00 . A A . 281 ARG CG   1 1 
        4  7975 1 1  28 ARG CZ   C  12.640  -5.414   8.754 1.00 . A A . 281 ARG CZ   1 1 
        4  7976 1 1  28 ARG H    H  10.819  -2.290   4.087 1.00 . A A . 281 ARG H    1 1 
        4  7977 1 1  28 ARG HA   H  13.053  -1.218   5.316 1.00 . A A . 281 ARG HA   1 1 
        4  7978 1 1  28 ARG HB2  H  12.093  -3.701   4.923 1.00 . A A . 281 ARG HB2  1 1 
        4  7979 1 1  28 ARG HB3  H  13.616  -3.724   4.333 1.00 . A A . 281 ARG HB3  1 1 
        4  7980 1 1  28 ARG HD2  H  12.265  -2.405   7.648 1.00 . A A . 281 ARG HD2  1 1 
        4  7981 1 1  28 ARG HD3  H  11.595  -3.756   7.021 1.00 . A A . 281 ARG HD3  1 1 
        4  7982 1 1  28 ARG HE   H  13.120  -3.656   9.455 1.00 . A A . 281 ARG HE   1 1 
        4  7983 1 1  28 ARG HG2  H  13.992  -4.320   6.450 1.00 . A A . 281 ARG HG2  1 1 
        4  7984 1 1  28 ARG HG3  H  14.197  -2.704   6.561 1.00 . A A . 281 ARG HG3  1 1 
        4  7985 1 1  28 ARG HH11 H  11.931  -5.692   6.883 1.00 . A A . 281 ARG HH11 1 1 
        4  7986 1 1  28 ARG HH12 H  12.087  -7.128   7.840 1.00 . A A . 281 ARG HH12 1 1 
        4  7987 1 1  28 ARG HH21 H  13.317  -5.467  10.658 1.00 . A A . 281 ARG HH21 1 1 
        4  7988 1 1  28 ARG HH22 H  12.874  -7.000   9.985 1.00 . A A . 281 ARG HH22 1 1 
        4  7989 1 1  28 ARG N    N  11.480  -1.540   4.103 1.00 . A A . 281 ARG N    1 1 
        4  7990 1 1  28 ARG NE   N  12.767  -4.097   8.630 1.00 . A A . 281 ARG NE   1 1 
        4  7991 1 1  28 ARG NH1  N  12.182  -6.137   7.743 1.00 . A A . 281 ARG NH1  1 1 
        4  7992 1 1  28 ARG NH2  N  12.971  -6.009   9.892 1.00 . A A . 281 ARG NH2  1 1 
        4  7993 1 1  28 ARG O    O  15.004  -1.190   3.678 1.00 . A A . 281 ARG O    1 1 
        4  7994 1 1  29 ALA C    C  14.388   0.205   0.815 1.00 . A A . 282 ALA C    1 1 
        4  7995 1 1  29 ALA CA   C  14.216  -1.295   1.023 1.00 . A A . 282 ALA CA   1 1 
        4  7996 1 1  29 ALA CB   C  13.631  -1.939  -0.225 1.00 . A A . 282 ALA CB   1 1 
        4  7997 1 1  29 ALA H    H  12.414  -1.824   2.033 1.00 . A A . 282 ALA H    1 1 
        4  7998 1 1  29 ALA HA   H  15.117  -1.695   1.190 1.00 . A A . 282 ALA HA   1 1 
        4  7999 1 1  29 ALA HB1  H  12.717  -1.569  -0.391 1.00 . A A . 282 ALA HB1  1 1 
        4  8000 1 1  29 ALA HB2  H  14.217  -1.745  -1.012 1.00 . A A . 282 ALA HB2  1 1 
        4  8001 1 1  29 ALA HB3  H  13.571  -2.928  -0.090 1.00 . A A . 282 ALA HB3  1 1 
        4  8002 1 1  29 ALA N    N  13.370  -1.571   2.178 1.00 . A A . 282 ALA N    1 1 
        4  8003 1 1  29 ALA O    O  15.261   0.641   0.065 1.00 . A A . 282 ALA O    1 1 
        4  8004 1 1  30 ALA C    C  14.771   3.007   2.186 1.00 . A A . 283 ALA C    1 1 
        4  8005 1 1  30 ALA CA   C  13.611   2.442   1.373 1.00 . A A . 283 ALA CA   1 1 
        4  8006 1 1  30 ALA CB   C  12.297   3.062   1.823 1.00 . A A . 283 ALA CB   1 1 
        4  8007 1 1  30 ALA H    H  12.860   0.574   2.076 1.00 . A A . 283 ALA H    1 1 
        4  8008 1 1  30 ALA HA   H  13.755   2.679   0.412 1.00 . A A . 283 ALA HA   1 1 
        4  8009 1 1  30 ALA HB1  H  12.122   2.812   2.775 1.00 . A A . 283 ALA HB1  1 1 
        4  8010 1 1  30 ALA HB2  H  12.348   4.058   1.744 1.00 . A A . 283 ALA HB2  1 1 
        4  8011 1 1  30 ALA HB3  H  11.555   2.720   1.247 1.00 . A A . 283 ALA HB3  1 1 
        4  8012 1 1  30 ALA N    N  13.550   0.990   1.483 1.00 . A A . 283 ALA N    1 1 
        4  8013 1 1  30 ALA O    O  15.272   4.094   1.900 1.00 . A A . 283 ALA O    1 1 
        4  8014 1 1  31 GLY C    C  15.952   3.957   4.826 1.00 . A A . 284 GLY C    1 1 
        4  8015 1 1  31 GLY CA   C  16.291   2.705   4.041 1.00 . A A . 284 GLY CA   1 1 
        4  8016 1 1  31 GLY H    H  14.751   1.385   3.392 1.00 . A A . 284 GLY H    1 1 
        4  8017 1 1  31 GLY HA2  H  16.519   1.975   4.685 1.00 . A A . 284 GLY HA2  1 1 
        4  8018 1 1  31 GLY HA3  H  17.082   2.895   3.460 1.00 . A A . 284 GLY HA3  1 1 
        4  8019 1 1  31 GLY N    N  15.194   2.261   3.203 1.00 . A A . 284 GLY N    1 1 
        4  8020 1 1  31 GLY O    O  16.839   4.618   5.365 1.00 . A A . 284 GLY O    1 1 
        4  8021 1 1  32 ARG C    C  13.332   5.079   6.793 1.00 . A A . 285 ARG C    1 1 
        4  8022 1 1  32 ARG CA   C  14.212   5.468   5.608 1.00 . A A . 285 ARG CA   1 1 
        4  8023 1 1  32 ARG CB   C  13.441   6.397   4.670 1.00 . A A . 285 ARG CB   1 1 
        4  8024 1 1  32 ARG CD   C  13.509   8.025   2.756 1.00 . A A . 285 ARG CD   1 1 
        4  8025 1 1  32 ARG CG   C  14.322   7.102   3.652 1.00 . A A . 285 ARG CG   1 1 
        4  8026 1 1  32 ARG CZ   C  15.219   9.642   2.044 1.00 . A A . 285 ARG CZ   1 1 
        4  8027 1 1  32 ARG H    H  13.993   3.705   4.428 1.00 . A A . 285 ARG H    1 1 
        4  8028 1 1  32 ARG HA   H  15.014   5.954   5.956 1.00 . A A . 285 ARG HA   1 1 
        4  8029 1 1  32 ARG HB2  H  12.760   5.855   4.177 1.00 . A A . 285 ARG HB2  1 1 
        4  8030 1 1  32 ARG HB3  H  12.978   7.091   5.222 1.00 . A A . 285 ARG HB3  1 1 
        4  8031 1 1  32 ARG HD2  H  13.477   7.634   1.836 1.00 . A A . 285 ARG HD2  1 1 
        4  8032 1 1  32 ARG HD3  H  12.581   8.092   3.122 1.00 . A A . 285 ARG HD3  1 1 
        4  8033 1 1  32 ARG HE   H  13.671  10.166   3.109 1.00 . A A . 285 ARG HE   1 1 
        4  8034 1 1  32 ARG HG2  H  15.010   7.644   4.134 1.00 . A A . 285 ARG HG2  1 1 
        4  8035 1 1  32 ARG HG3  H  14.777   6.417   3.083 1.00 . A A . 285 ARG HG3  1 1 
        4  8036 1 1  32 ARG HH11 H  15.544   7.740   1.443 1.00 . A A . 285 ARG HH11 1 1 
        4  8037 1 1  32 ARG HH12 H  16.741   8.889   0.948 1.00 . A A . 285 ARG HH12 1 1 
        4  8038 1 1  32 ARG HH21 H  15.178  11.614   2.484 1.00 . A A . 285 ARG HH21 1 1 
        4  8039 1 1  32 ARG HH22 H  16.533  11.093   1.540 1.00 . A A . 285 ARG HH22 1 1 
        4  8040 1 1  32 ARG N    N  14.666   4.284   4.887 1.00 . A A . 285 ARG N    1 1 
        4  8041 1 1  32 ARG NE   N  14.088   9.364   2.682 1.00 . A A . 285 ARG NE   1 1 
        4  8042 1 1  32 ARG NH1  N  15.890   8.678   1.428 1.00 . A A . 285 ARG NH1  1 1 
        4  8043 1 1  32 ARG NH2  N  15.681  10.885   2.021 1.00 . A A . 285 ARG NH2  1 1 
        4  8044 1 1  32 ARG O    O  12.281   4.459   6.623 1.00 . A A . 285 ARG O    1 1 
        4  8045 1 1  33 THR C    C  11.678   5.853   9.225 1.00 . A A . 286 THR C    1 1 
        4  8046 1 1  33 THR CA   C  13.023   5.134   9.206 1.00 . A A . 286 THR CA   1 1 
        4  8047 1 1  33 THR CB   C  13.818   5.520  10.469 1.00 . A A . 286 THR CB   1 1 
        4  8048 1 1  33 THR CG2  C  15.038   4.628  10.634 1.00 . A A . 286 THR CG2  1 1 
        4  8049 1 1  33 THR H    H  14.631   5.948   8.066 1.00 . A A . 286 THR H    1 1 
        4  8050 1 1  33 THR HA   H  12.848   4.149   9.218 1.00 . A A . 286 THR HA   1 1 
        4  8051 1 1  33 THR HB   H  13.201   5.437  11.252 1.00 . A A . 286 THR HB   1 1 
        4  8052 1 1  33 THR HG1  H  13.990   7.528  11.123 1.00 . A A . 286 THR HG1  1 1 
        4  8053 1 1  33 THR HG21 H  15.642   4.724   9.843 1.00 . A A . 286 THR HG21 1 1 
        4  8054 1 1  33 THR HG22 H  15.524   4.910  11.461 1.00 . A A . 286 THR HG22 1 1 
        4  8055 1 1  33 THR HG23 H  14.755   3.673  10.723 1.00 . A A . 286 THR HG23 1 1 
        4  8056 1 1  33 THR N    N  13.769   5.446   7.993 1.00 . A A . 286 THR N    1 1 
        4  8057 1 1  33 THR O    O  11.430   6.746   8.417 1.00 . A A . 286 THR O    1 1 
        4  8058 1 1  33 THR OG1  O  14.228   6.891  10.389 1.00 . A A . 286 THR OG1  1 1 
        4  8059 1 1  34 GLY C    C   8.451   5.342   9.460 1.00 . A A . 287 GLY C    1 1 
        4  8060 1 1  34 GLY CA   C   9.506   6.077  10.261 1.00 . A A . 287 GLY CA   1 1 
        4  8061 1 1  34 GLY H    H  11.068   4.726  10.786 1.00 . A A . 287 GLY H    1 1 
        4  8062 1 1  34 GLY HA2  H   9.232   6.084  11.223 1.00 . A A . 287 GLY HA2  1 1 
        4  8063 1 1  34 GLY HA3  H   9.567   7.017   9.925 1.00 . A A . 287 GLY HA3  1 1 
        4  8064 1 1  34 GLY N    N  10.814   5.458  10.154 1.00 . A A . 287 GLY N    1 1 
        4  8065 1 1  34 GLY O    O   7.286   5.739   9.441 1.00 . A A . 287 GLY O    1 1 
        4  8066 1 1  35 TRP C    C   6.673   3.142   8.766 1.00 . A A . 288 TRP C    1 1 
        4  8067 1 1  35 TRP CA   C   7.938   3.477   7.982 1.00 . A A . 288 TRP CA   1 1 
        4  8068 1 1  35 TRP CB   C   8.618   2.188   7.512 1.00 . A A . 288 TRP CB   1 1 
        4  8069 1 1  35 TRP CD1  C  10.225   1.358   9.328 1.00 . A A . 288 TRP CD1  1 1 
        4  8070 1 1  35 TRP CD2  C   8.303   0.214   9.206 1.00 . A A . 288 TRP CD2  1 1 
        4  8071 1 1  35 TRP CE2  C   9.089  -0.338  10.234 1.00 . A A . 288 TRP CE2  1 1 
        4  8072 1 1  35 TRP CE3  C   7.047  -0.340   8.945 1.00 . A A . 288 TRP CE3  1 1 
        4  8073 1 1  35 TRP CG   C   9.047   1.299   8.639 1.00 . A A . 288 TRP CG   1 1 
        4  8074 1 1  35 TRP CH2  C   7.428  -1.944  10.722 1.00 . A A . 288 TRP CH2  1 1 
        4  8075 1 1  35 TRP CZ2  C   8.660  -1.420  11.000 1.00 . A A . 288 TRP CZ2  1 1 
        4  8076 1 1  35 TRP CZ3  C   6.623  -1.414   9.705 1.00 . A A . 288 TRP CZ3  1 1 
        4  8077 1 1  35 TRP H    H   9.818   3.993   8.848 1.00 . A A . 288 TRP H    1 1 
        4  8078 1 1  35 TRP HA   H   7.666   4.042   7.203 1.00 . A A . 288 TRP HA   1 1 
        4  8079 1 1  35 TRP HB2  H   7.977   1.680   6.936 1.00 . A A . 288 TRP HB2  1 1 
        4  8080 1 1  35 TRP HB3  H   9.427   2.431   6.976 1.00 . A A . 288 TRP HB3  1 1 
        4  8081 1 1  35 TRP HD1  H  10.957   2.019   9.159 1.00 . A A . 288 TRP HD1  1 1 
        4  8082 1 1  35 TRP HE1  H  11.010   0.206  10.924 1.00 . A A . 288 TRP HE1  1 1 
        4  8083 1 1  35 TRP HE3  H   6.465   0.033   8.222 1.00 . A A . 288 TRP HE3  1 1 
        4  8084 1 1  35 TRP HH2  H   7.092  -2.721  11.254 1.00 . A A . 288 TRP HH2  1 1 
        4  8085 1 1  35 TRP HZ2  H   9.236  -1.796  11.726 1.00 . A A . 288 TRP HZ2  1 1 
        4  8086 1 1  35 TRP HZ3  H   5.726  -1.819   9.525 1.00 . A A . 288 TRP HZ3  1 1 
        4  8087 1 1  35 TRP N    N   8.858   4.267   8.793 1.00 . A A . 288 TRP N    1 1 
        4  8088 1 1  35 TRP NE1  N  10.257   0.375  10.288 1.00 . A A . 288 TRP NE1  1 1 
        4  8089 1 1  35 TRP O    O   5.566   3.220   8.234 1.00 . A A . 288 TRP O    1 1 
        4  8090 1 1  36 GLU C    C   4.748   3.595  11.010 1.00 . A A . 289 GLU C    1 1 
        4  8091 1 1  36 GLU CA   C   5.717   2.422  10.884 1.00 . A A . 289 GLU CA   1 1 
        4  8092 1 1  36 GLU CB   C   6.208   2.002  12.272 1.00 . A A . 289 GLU CB   1 1 
        4  8093 1 1  36 GLU CD   C   5.240   0.821  14.284 1.00 . A A . 289 GLU CD   1 1 
        4  8094 1 1  36 GLU CG   C   5.540   0.743  12.799 1.00 . A A . 289 GLU CG   1 1 
        4  8095 1 1  36 GLU H    H   7.774   2.725  10.404 1.00 . A A . 289 GLU H    1 1 
        4  8096 1 1  36 GLU HA   H   5.236   1.638  10.493 1.00 . A A . 289 GLU HA   1 1 
        4  8097 1 1  36 GLU HB2  H   7.194   1.840  12.223 1.00 . A A . 289 GLU HB2  1 1 
        4  8098 1 1  36 GLU HB3  H   6.024   2.749  12.911 1.00 . A A . 289 GLU HB3  1 1 
        4  8099 1 1  36 GLU HG2  H   4.681   0.605  12.306 1.00 . A A . 289 GLU HG2  1 1 
        4  8100 1 1  36 GLU HG3  H   6.147  -0.035  12.636 1.00 . A A . 289 GLU HG3  1 1 
        4  8101 1 1  36 GLU N    N   6.847   2.769  10.030 1.00 . A A . 289 GLU N    1 1 
        4  8102 1 1  36 GLU O    O   3.532   3.411  11.004 1.00 . A A . 289 GLU O    1 1 
        4  8103 1 1  36 GLU OE1  O   6.141   0.507  15.088 1.00 . A A . 289 GLU OE1  1 1 
        4  8104 1 1  36 GLU OE2  O   4.104   1.195  14.640 1.00 . A A . 289 GLU OE2  1 1 
        4  8105 1 1  37 ASP C    C   3.700   6.264   9.968 1.00 . A A . 290 ASP C    1 1 
        4  8106 1 1  37 ASP CA   C   4.486   6.003  11.249 1.00 . A A . 290 ASP CA   1 1 
        4  8107 1 1  37 ASP CB   C   5.367   7.208  11.577 1.00 . A A . 290 ASP CB   1 1 
        4  8108 1 1  37 ASP CG   C   4.714   8.151  12.566 1.00 . A A . 290 ASP CG   1 1 
        4  8109 1 1  37 ASP H    H   6.295   4.881  11.122 1.00 . A A . 290 ASP H    1 1 
        4  8110 1 1  37 ASP HA   H   3.815   5.827  11.970 1.00 . A A . 290 ASP HA   1 1 
        4  8111 1 1  37 ASP HB2  H   6.227   6.879  11.966 1.00 . A A . 290 ASP HB2  1 1 
        4  8112 1 1  37 ASP HB3  H   5.554   7.707  10.731 1.00 . A A . 290 ASP HB3  1 1 
        4  8113 1 1  37 ASP N    N   5.298   4.799  11.123 1.00 . A A . 290 ASP N    1 1 
        4  8114 1 1  37 ASP O    O   2.513   6.589  10.010 1.00 . A A . 290 ASP O    1 1 
        4  8115 1 1  37 ASP OD1  O   3.533   8.503  12.361 1.00 . A A . 290 ASP OD1  1 1 
        4  8116 1 1  37 ASP OD2  O   5.382   8.538  13.548 1.00 . A A . 290 ASP OD2  1 1 
        4  8117 1 1  38 LEU C    C   2.703   5.258   7.241 1.00 . A A . 291 LEU C    1 1 
        4  8118 1 1  38 LEU CA   C   3.735   6.343   7.535 1.00 . A A . 291 LEU CA   1 1 
        4  8119 1 1  38 LEU CB   C   4.789   6.374   6.427 1.00 . A A . 291 LEU CB   1 1 
        4  8120 1 1  38 LEU CD1  C   5.670   7.551   4.397 1.00 . A A . 291 LEU CD1  1 1 
        4  8121 1 1  38 LEU CD2  C   3.471   6.363   4.294 1.00 . A A . 291 LEU CD2  1 1 
        4  8122 1 1  38 LEU CG   C   4.420   7.166   5.173 1.00 . A A . 291 LEU CG   1 1 
        4  8123 1 1  38 LEU H    H   5.333   5.852   8.860 1.00 . A A . 291 LEU H    1 1 
        4  8124 1 1  38 LEU HA   H   3.262   7.224   7.566 1.00 . A A . 291 LEU HA   1 1 
        4  8125 1 1  38 LEU HB2  H   5.622   6.775   6.808 1.00 . A A . 291 LEU HB2  1 1 
        4  8126 1 1  38 LEU HB3  H   4.970   5.430   6.150 1.00 . A A . 291 LEU HB3  1 1 
        4  8127 1 1  38 LEU HD11 H   6.261   8.115   4.974 1.00 . A A . 291 LEU HD11 1 1 
        4  8128 1 1  38 LEU HD12 H   6.162   6.724   4.125 1.00 . A A . 291 LEU HD12 1 1 
        4  8129 1 1  38 LEU HD13 H   5.409   8.068   3.581 1.00 . A A . 291 LEU HD13 1 1 
        4  8130 1 1  38 LEU HD21 H   2.642   6.158   4.814 1.00 . A A . 291 LEU HD21 1 1 
        4  8131 1 1  38 LEU HD22 H   3.231   6.883   3.474 1.00 . A A . 291 LEU HD22 1 1 
        4  8132 1 1  38 LEU HD23 H   3.918   5.509   4.028 1.00 . A A . 291 LEU HD23 1 1 
        4  8133 1 1  38 LEU HG   H   3.931   7.996   5.442 1.00 . A A . 291 LEU HG   1 1 
        4  8134 1 1  38 LEU N    N   4.370   6.120   8.829 1.00 . A A . 291 LEU N    1 1 
        4  8135 1 1  38 LEU O    O   1.660   5.524   6.645 1.00 . A A . 291 LEU O    1 1 
        4  8136 1 1  39 VAL C    C   0.814   3.074   8.258 1.00 . A A . 292 VAL C    1 1 
        4  8137 1 1  39 VAL CA   C   2.099   2.909   7.452 1.00 . A A . 292 VAL CA   1 1 
        4  8138 1 1  39 VAL CB   C   2.765   1.574   7.836 1.00 . A A . 292 VAL CB   1 1 
        4  8139 1 1  39 VAL CG1  C   1.745   0.445   7.823 1.00 . A A . 292 VAL CG1  1 1 
        4  8140 1 1  39 VAL CG2  C   3.923   1.268   6.898 1.00 . A A . 292 VAL CG2  1 1 
        4  8141 1 1  39 VAL H    H   3.865   3.881   8.147 1.00 . A A . 292 VAL H    1 1 
        4  8142 1 1  39 VAL HA   H   1.851   2.898   6.483 1.00 . A A . 292 VAL HA   1 1 
        4  8143 1 1  39 VAL HB   H   3.106   1.663   8.772 1.00 . A A . 292 VAL HB   1 1 
        4  8144 1 1  39 VAL HG11 H   1.352   0.352   6.908 1.00 . A A . 292 VAL HG11 1 1 
        4  8145 1 1  39 VAL HG12 H   2.206  -0.406   8.076 1.00 . A A . 292 VAL HG12 1 1 
        4  8146 1 1  39 VAL HG13 H   1.017   0.637   8.481 1.00 . A A . 292 VAL HG13 1 1 
        4  8147 1 1  39 VAL HG21 H   3.587   1.201   5.959 1.00 . A A . 292 VAL HG21 1 1 
        4  8148 1 1  39 VAL HG22 H   4.606   1.996   6.957 1.00 . A A . 292 VAL HG22 1 1 
        4  8149 1 1  39 VAL HG23 H   4.339   0.399   7.166 1.00 . A A . 292 VAL HG23 1 1 
        4  8150 1 1  39 VAL N    N   3.001   4.034   7.667 1.00 . A A . 292 VAL N    1 1 
        4  8151 1 1  39 VAL O    O  -0.283   2.860   7.744 1.00 . A A . 292 VAL O    1 1 
        4  8152 1 1  40 ARG C    C  -1.044   4.820   9.925 1.00 . A A . 293 ARG C    1 1 
        4  8153 1 1  40 ARG CA   C  -0.188   3.649  10.399 1.00 . A A . 293 ARG CA   1 1 
        4  8154 1 1  40 ARG CB   C   0.276   3.893  11.836 1.00 . A A . 293 ARG CB   1 1 
        4  8155 1 1  40 ARG CD   C   0.429   2.880  14.131 1.00 . A A . 293 ARG CD   1 1 
        4  8156 1 1  40 ARG CG   C   0.481   2.615  12.634 1.00 . A A . 293 ARG CG   1 1 
        4  8157 1 1  40 ARG CZ   C   1.204   4.626  15.679 1.00 . A A . 293 ARG CZ   1 1 
        4  8158 1 1  40 ARG H    H   1.880   3.615   9.880 1.00 . A A . 293 ARG H    1 1 
        4  8159 1 1  40 ARG HA   H  -0.747   2.820  10.377 1.00 . A A . 293 ARG HA   1 1 
        4  8160 1 1  40 ARG HB2  H   1.143   4.391  11.809 1.00 . A A . 293 ARG HB2  1 1 
        4  8161 1 1  40 ARG HB3  H  -0.413   4.449  12.301 1.00 . A A . 293 ARG HB3  1 1 
        4  8162 1 1  40 ARG HD2  H  -0.511   3.110  14.384 1.00 . A A . 293 ARG HD2  1 1 
        4  8163 1 1  40 ARG HD3  H   0.711   2.051  14.614 1.00 . A A . 293 ARG HD3  1 1 
        4  8164 1 1  40 ARG HE   H   2.050   4.320  13.946 1.00 . A A . 293 ARG HE   1 1 
        4  8165 1 1  40 ARG HG2  H  -0.238   1.962  12.396 1.00 . A A . 293 ARG HG2  1 1 
        4  8166 1 1  40 ARG HG3  H   1.373   2.226  12.405 1.00 . A A . 293 ARG HG3  1 1 
        4  8167 1 1  40 ARG HH11 H  -0.368   3.540  16.340 1.00 . A A . 293 ARG HH11 1 1 
        4  8168 1 1  40 ARG HH12 H   0.187   4.775  17.420 1.00 . A A . 293 ARG HH12 1 1 
        4  8169 1 1  40 ARG HH21 H   2.750   5.875  15.309 1.00 . A A . 293 ARG HH21 1 1 
        4  8170 1 1  40 ARG HH22 H   1.960   6.103  16.834 1.00 . A A . 293 ARG HH22 1 1 
        4  8171 1 1  40 ARG N    N   0.960   3.456   9.522 1.00 . A A . 293 ARG N    1 1 
        4  8172 1 1  40 ARG NE   N   1.308   3.979  14.523 1.00 . A A . 293 ARG NE   1 1 
        4  8173 1 1  40 ARG NH1  N   0.264   4.286  16.551 1.00 . A A . 293 ARG NH1  1 1 
        4  8174 1 1  40 ARG NH2  N   2.040   5.616  15.964 1.00 . A A . 293 ARG NH2  1 1 
        4  8175 1 1  40 ARG O    O  -2.272   4.732   9.888 1.00 . A A . 293 ARG O    1 1 
        4  8176 1 1  41 LYS C    C  -1.878   6.803   7.821 1.00 . A A . 294 LYS C    1 1 
        4  8177 1 1  41 LYS CA   C  -1.087   7.106   9.089 1.00 . A A . 294 LYS CA   1 1 
        4  8178 1 1  41 LYS CB   C  -0.090   8.237   8.822 1.00 . A A . 294 LYS CB   1 1 
        4  8179 1 1  41 LYS CD   C  -0.641   9.611  10.851 1.00 . A A . 294 LYS CD   1 1 
        4  8180 1 1  41 LYS CE   C  -1.831  10.429  11.330 1.00 . A A . 294 LYS CE   1 1 
        4  8181 1 1  41 LYS CG   C  -0.554   9.589   9.334 1.00 . A A . 294 LYS CG   1 1 
        4  8182 1 1  41 LYS H    H   0.611   5.927   9.612 1.00 . A A . 294 LYS H    1 1 
        4  8183 1 1  41 LYS HA   H  -1.726   7.402   9.799 1.00 . A A . 294 LYS HA   1 1 
        4  8184 1 1  41 LYS HB2  H   0.774   8.008   9.270 1.00 . A A . 294 LYS HB2  1 1 
        4  8185 1 1  41 LYS HB3  H   0.054   8.304   7.835 1.00 . A A . 294 LYS HB3  1 1 
        4  8186 1 1  41 LYS HD2  H  -0.736   8.673  11.185 1.00 . A A . 294 LYS HD2  1 1 
        4  8187 1 1  41 LYS HD3  H   0.198  10.012  11.219 1.00 . A A . 294 LYS HD3  1 1 
        4  8188 1 1  41 LYS HE2  H  -2.603  10.267  10.715 1.00 . A A . 294 LYS HE2  1 1 
        4  8189 1 1  41 LYS HE3  H  -2.074  10.135  12.254 1.00 . A A . 294 LYS HE3  1 1 
        4  8190 1 1  41 LYS HG2  H   0.094  10.290   9.036 1.00 . A A . 294 LYS HG2  1 1 
        4  8191 1 1  41 LYS HG3  H  -1.457   9.788   8.954 1.00 . A A . 294 LYS HG3  1 1 
        4  8192 1 1  41 LYS HZ1  H  -0.688  12.231  10.934 1.00 . A A . 294 LYS HZ1  1 1 
        4  8193 1 1  41 LYS HZ2  H  -2.157  12.535  10.919 1.00 . A A . 294 LYS HZ2  1 1 
        4  8194 1 1  41 LYS HZ3  H  -1.438  12.367  12.225 1.00 . A A . 294 LYS HZ3  1 1 
        4  8195 1 1  41 LYS N    N  -0.388   5.917   9.561 1.00 . A A . 294 LYS N    1 1 
        4  8196 1 1  41 LYS NZ   N  -1.529  11.888  11.352 1.00 . A A . 294 LYS NZ   1 1 
        4  8197 1 1  41 LYS O    O  -3.064   7.124   7.725 1.00 . A A . 294 LYS O    1 1 
        4  8198 1 1  42 CYS C    C  -3.041   4.900   5.817 1.00 . A A . 295 CYS C    1 1 
        4  8199 1 1  42 CYS CA   C  -1.859   5.837   5.586 1.00 . A A . 295 CYS CA   1 1 
        4  8200 1 1  42 CYS CB   C  -0.852   5.182   4.641 1.00 . A A . 295 CYS CB   1 1 
        4  8201 1 1  42 CYS H    H  -0.255   5.947   6.989 1.00 . A A . 295 CYS H    1 1 
        4  8202 1 1  42 CYS HA   H  -2.210   6.680   5.178 1.00 . A A . 295 CYS HA   1 1 
        4  8203 1 1  42 CYS HB2  H  -0.230   5.889   4.306 1.00 . A A . 295 CYS HB2  1 1 
        4  8204 1 1  42 CYS HB3  H  -0.334   4.500   5.158 1.00 . A A . 295 CYS HB3  1 1 
        4  8205 1 1  42 CYS HG   H  -2.597   4.462   3.254 1.00 . A A . 295 CYS HG   1 1 
        4  8206 1 1  42 CYS N    N  -1.217   6.183   6.850 1.00 . A A . 295 CYS N    1 1 
        4  8207 1 1  42 CYS O    O  -4.114   5.087   5.242 1.00 . A A . 295 CYS O    1 1 
        4  8208 1 1  42 CYS SG   S  -1.603   4.363   3.214 1.00 . A A . 295 CYS SG   1 1 
        4  8209 1 1  43 ILE C    C  -5.046   3.592   7.697 1.00 . A A . 296 ILE C    1 1 
        4  8210 1 1  43 ILE CA   C  -3.884   2.928   6.964 1.00 . A A . 296 ILE CA   1 1 
        4  8211 1 1  43 ILE CB   C  -3.348   1.767   7.822 1.00 . A A . 296 ILE CB   1 1 
        4  8212 1 1  43 ILE CD1  C  -1.424   0.102   7.898 1.00 . A A . 296 ILE CD1  1 1 
        4  8213 1 1  43 ILE CG1  C  -2.330   0.946   7.028 1.00 . A A . 296 ILE CG1  1 1 
        4  8214 1 1  43 ILE CG2  C  -4.493   0.885   8.297 1.00 . A A . 296 ILE CG2  1 1 
        4  8215 1 1  43 ILE H    H  -1.941   3.796   7.096 1.00 . A A . 296 ILE H    1 1 
        4  8216 1 1  43 ILE HA   H  -4.243   2.627   6.082 1.00 . A A . 296 ILE HA   1 1 
        4  8217 1 1  43 ILE HB   H  -2.885   2.155   8.617 1.00 . A A . 296 ILE HB   1 1 
        4  8218 1 1  43 ILE HD11 H  -0.940   0.692   8.543 1.00 . A A . 296 ILE HD11 1 1 
        4  8219 1 1  43 ILE HD12 H  -1.974  -0.562   8.404 1.00 . A A . 296 ILE HD12 1 1 
        4  8220 1 1  43 ILE HD13 H  -0.761  -0.380   7.324 1.00 . A A . 296 ILE HD13 1 1 
        4  8221 1 1  43 ILE HG12 H  -2.823   0.347   6.400 1.00 . A A . 296 ILE HG12 1 1 
        4  8222 1 1  43 ILE HG13 H  -1.765   1.574   6.495 1.00 . A A . 296 ILE HG13 1 1 
        4  8223 1 1  43 ILE HG21 H  -5.135   1.436   8.829 1.00 . A A . 296 ILE HG21 1 1 
        4  8224 1 1  43 ILE HG22 H  -4.964   0.487   7.509 1.00 . A A . 296 ILE HG22 1 1 
        4  8225 1 1  43 ILE HG23 H  -4.126   0.156   8.874 1.00 . A A . 296 ILE HG23 1 1 
        4  8226 1 1  43 ILE N    N  -2.836   3.893   6.660 1.00 . A A . 296 ILE N    1 1 
        4  8227 1 1  43 ILE O    O  -6.210   3.269   7.459 1.00 . A A . 296 ILE O    1 1 
        4  8228 1 1  44 TYR C    C  -6.661   6.024   8.437 1.00 . A A . 297 TYR C    1 1 
        4  8229 1 1  44 TYR CA   C  -5.738   5.230   9.356 1.00 . A A . 297 TYR CA   1 1 
        4  8230 1 1  44 TYR CB   C  -5.080   6.170  10.369 1.00 . A A . 297 TYR CB   1 1 
        4  8231 1 1  44 TYR CD1  C  -6.953   6.303  12.056 1.00 . A A . 297 TYR CD1  1 1 
        4  8232 1 1  44 TYR CD2  C  -4.804   5.604  12.816 1.00 . A A . 297 TYR CD2  1 1 
        4  8233 1 1  44 TYR CE1  C  -7.453   6.171  13.338 1.00 . A A . 297 TYR CE1  1 1 
        4  8234 1 1  44 TYR CE2  C  -5.296   5.467  14.099 1.00 . A A . 297 TYR CE2  1 1 
        4  8235 1 1  44 TYR CG   C  -5.622   6.023  11.774 1.00 . A A . 297 TYR CG   1 1 
        4  8236 1 1  44 TYR CZ   C  -6.621   5.753  14.355 1.00 . A A . 297 TYR CZ   1 1 
        4  8237 1 1  44 TYR H    H  -3.758   4.740   8.736 1.00 . A A . 297 TYR H    1 1 
        4  8238 1 1  44 TYR HA   H  -6.292   4.550   9.836 1.00 . A A . 297 TYR HA   1 1 
        4  8239 1 1  44 TYR HB2  H  -4.099   5.978  10.387 1.00 . A A . 297 TYR HB2  1 1 
        4  8240 1 1  44 TYR HB3  H  -5.230   7.112  10.069 1.00 . A A . 297 TYR HB3  1 1 
        4  8241 1 1  44 TYR HD1  H  -7.559   6.605  11.320 1.00 . A A . 297 TYR HD1  1 1 
        4  8242 1 1  44 TYR HD2  H  -3.843   5.398  12.633 1.00 . A A . 297 TYR HD2  1 1 
        4  8243 1 1  44 TYR HE1  H  -8.413   6.378  13.527 1.00 . A A . 297 TYR HE1  1 1 
        4  8244 1 1  44 TYR HE2  H  -4.696   5.162  14.838 1.00 . A A . 297 TYR HE2  1 1 
        4  8245 1 1  44 TYR HH   H  -7.950   6.100  15.899 1.00 . A A . 297 TYR HH   1 1 
        4  8246 1 1  44 TYR N    N  -4.722   4.521   8.588 1.00 . A A . 297 TYR N    1 1 
        4  8247 1 1  44 TYR O    O  -7.875   6.053   8.633 1.00 . A A . 297 TYR O    1 1 
        4  8248 1 1  44 TYR OH   O  -7.114   5.620  15.633 1.00 . A A . 297 TYR OH   1 1 
        4  8249 1 1  45 ALA C    C  -7.604   6.560   5.507 1.00 . A A . 298 ALA C    1 1 
        4  8250 1 1  45 ALA CA   C  -6.844   7.457   6.478 1.00 . A A . 298 ALA CA   1 1 
        4  8251 1 1  45 ALA CB   C  -5.928   8.405   5.720 1.00 . A A . 298 ALA CB   1 1 
        4  8252 1 1  45 ALA H    H  -5.084   6.603   7.327 1.00 . A A . 298 ALA H    1 1 
        4  8253 1 1  45 ALA HA   H  -7.508   8.005   6.986 1.00 . A A . 298 ALA HA   1 1 
        4  8254 1 1  45 ALA HB1  H  -5.477   9.018   6.368 1.00 . A A . 298 ALA HB1  1 1 
        4  8255 1 1  45 ALA HB2  H  -5.238   7.875   5.227 1.00 . A A . 298 ALA HB2  1 1 
        4  8256 1 1  45 ALA HB3  H  -6.463   8.943   5.069 1.00 . A A . 298 ALA HB3  1 1 
        4  8257 1 1  45 ALA N    N  -6.076   6.665   7.432 1.00 . A A . 298 ALA N    1 1 
        4  8258 1 1  45 ALA O    O  -8.741   6.852   5.136 1.00 . A A . 298 ALA O    1 1 
        4  8259 1 1  46 PHE C    C  -8.857   3.934   4.756 1.00 . A A . 299 PHE C    1 1 
        4  8260 1 1  46 PHE CA   C  -7.582   4.530   4.165 1.00 . A A . 299 PHE CA   1 1 
        4  8261 1 1  46 PHE CB   C  -6.600   3.412   3.809 1.00 . A A . 299 PHE CB   1 1 
        4  8262 1 1  46 PHE CD1  C  -7.714   2.900   1.620 1.00 . A A . 299 PHE CD1  1 1 
        4  8263 1 1  46 PHE CD2  C  -7.059   1.078   3.011 1.00 . A A . 299 PHE CD2  1 1 
        4  8264 1 1  46 PHE CE1  C  -8.205   2.013   0.681 1.00 . A A . 299 PHE CE1  1 1 
        4  8265 1 1  46 PHE CE2  C  -7.549   0.185   2.076 1.00 . A A . 299 PHE CE2  1 1 
        4  8266 1 1  46 PHE CG   C  -7.135   2.444   2.793 1.00 . A A . 299 PHE CG   1 1 
        4  8267 1 1  46 PHE CZ   C  -8.125   0.654   0.911 1.00 . A A . 299 PHE CZ   1 1 
        4  8268 1 1  46 PHE H    H  -6.043   5.286   5.432 1.00 . A A . 299 PHE H    1 1 
        4  8269 1 1  46 PHE HA   H  -7.860   5.062   3.365 1.00 . A A . 299 PHE HA   1 1 
        4  8270 1 1  46 PHE HB2  H  -5.767   3.828   3.443 1.00 . A A . 299 PHE HB2  1 1 
        4  8271 1 1  46 PHE HB3  H  -6.381   2.907   4.644 1.00 . A A . 299 PHE HB3  1 1 
        4  8272 1 1  46 PHE HD1  H  -7.778   3.883   1.450 1.00 . A A . 299 PHE HD1  1 1 
        4  8273 1 1  46 PHE HD2  H  -6.645   0.734   3.854 1.00 . A A . 299 PHE HD2  1 1 
        4  8274 1 1  46 PHE HE1  H  -8.617   2.357  -0.163 1.00 . A A . 299 PHE HE1  1 1 
        4  8275 1 1  46 PHE HE2  H  -7.486  -0.799   2.244 1.00 . A A . 299 PHE HE2  1 1 
        4  8276 1 1  46 PHE HZ   H  -8.484   0.011   0.235 1.00 . A A . 299 PHE HZ   1 1 
        4  8277 1 1  46 PHE N    N  -6.967   5.468   5.095 1.00 . A A . 299 PHE N    1 1 
        4  8278 1 1  46 PHE O    O  -9.857   3.763   4.059 1.00 . A A . 299 PHE O    1 1 
        4  8279 1 1  47 PHE C    C -10.814   4.126   7.376 1.00 . A A . 300 PHE C    1 1 
        4  8280 1 1  47 PHE CA   C  -9.961   3.038   6.733 1.00 . A A . 300 PHE CA   1 1 
        4  8281 1 1  47 PHE CB   C  -9.496   2.042   7.797 1.00 . A A . 300 PHE CB   1 1 
        4  8282 1 1  47 PHE CD1  C -10.033  -0.221   6.854 1.00 . A A . 300 PHE CD1  1 1 
        4  8283 1 1  47 PHE CD2  C  -7.741   0.396   7.084 1.00 . A A . 300 PHE CD2  1 1 
        4  8284 1 1  47 PHE CE1  C  -9.654  -1.445   6.337 1.00 . A A . 300 PHE CE1  1 1 
        4  8285 1 1  47 PHE CE2  C  -7.356  -0.826   6.566 1.00 . A A . 300 PHE CE2  1 1 
        4  8286 1 1  47 PHE CG   C  -9.082   0.712   7.234 1.00 . A A . 300 PHE CG   1 1 
        4  8287 1 1  47 PHE CZ   C  -8.315  -1.747   6.191 1.00 . A A . 300 PHE CZ   1 1 
        4  8288 1 1  47 PHE H    H  -7.969   3.780   6.560 1.00 . A A . 300 PHE H    1 1 
        4  8289 1 1  47 PHE HA   H -10.528   2.609   6.029 1.00 . A A . 300 PHE HA   1 1 
        4  8290 1 1  47 PHE HB2  H  -8.716   2.438   8.281 1.00 . A A . 300 PHE HB2  1 1 
        4  8291 1 1  47 PHE HB3  H -10.247   1.894   8.441 1.00 . A A . 300 PHE HB3  1 1 
        4  8292 1 1  47 PHE HD1  H -11.005  -0.007   6.955 1.00 . A A . 300 PHE HD1  1 1 
        4  8293 1 1  47 PHE HD2  H  -7.044   1.060   7.354 1.00 . A A . 300 PHE HD2  1 1 
        4  8294 1 1  47 PHE HE1  H -10.351  -2.110   6.069 1.00 . A A . 300 PHE HE1  1 1 
        4  8295 1 1  47 PHE HE2  H  -6.385  -1.042   6.463 1.00 . A A . 300 PHE HE2  1 1 
        4  8296 1 1  47 PHE HZ   H  -8.040  -2.632   5.814 1.00 . A A . 300 PHE HZ   1 1 
        4  8297 1 1  47 PHE N    N  -8.812   3.617   6.047 1.00 . A A . 300 PHE N    1 1 
        4  8298 1 1  47 PHE O    O -11.783   3.835   8.078 1.00 . A A . 300 PHE O    1 1 
        4  8299 1 1  48 GLN C    C -12.418   6.821   6.856 1.00 . A A . 301 GLN C    1 1 
        4  8300 1 1  48 GLN CA   C -11.178   6.512   7.690 1.00 . A A . 301 GLN CA   1 1 
        4  8301 1 1  48 GLN CB   C -10.276   7.745   7.760 1.00 . A A . 301 GLN CB   1 1 
        4  8302 1 1  48 GLN CD   C -10.118  10.241   8.109 1.00 . A A . 301 GLN CD   1 1 
        4  8303 1 1  48 GLN CG   C -11.019   9.023   8.110 1.00 . A A . 301 GLN CG   1 1 
        4  8304 1 1  48 GLN H    H  -9.650   5.551   6.554 1.00 . A A . 301 GLN H    1 1 
        4  8305 1 1  48 GLN HA   H -11.486   6.252   8.605 1.00 . A A . 301 GLN HA   1 1 
        4  8306 1 1  48 GLN HB2  H  -9.576   7.586   8.456 1.00 . A A . 301 GLN HB2  1 1 
        4  8307 1 1  48 GLN HB3  H  -9.838   7.868   6.869 1.00 . A A . 301 GLN HB3  1 1 
        4  8308 1 1  48 GLN HE21 H -11.632  11.417   8.756 1.00 . A A . 301 GLN HE21 1 1 
        4  8309 1 1  48 GLN HE22 H -10.120  12.225   8.508 1.00 . A A . 301 GLN HE22 1 1 
        4  8310 1 1  48 GLN HG2  H -11.748   9.163   7.440 1.00 . A A . 301 GLN HG2  1 1 
        4  8311 1 1  48 GLN HG3  H -11.419   8.922   9.021 1.00 . A A . 301 GLN HG3  1 1 
        4  8312 1 1  48 GLN N    N -10.447   5.380   7.133 1.00 . A A . 301 GLN N    1 1 
        4  8313 1 1  48 GLN NE2  N -10.669  11.389   8.489 1.00 . A A . 301 GLN NE2  1 1 
        4  8314 1 1  48 GLN O    O -12.375   6.863   5.627 1.00 . A A . 301 GLN O    1 1 
        4  8315 1 1  48 GLN OE1  O  -8.936  10.153   7.771 1.00 . A A . 301 GLN OE1  1 1 
        4  8316 1 1  49 PRO C    C -14.824   8.739   6.242 1.00 . A A . 302 PRO C    1 1 
        4  8317 1 1  49 PRO CA   C -14.824   7.355   6.883 1.00 . A A . 302 PRO CA   1 1 
        4  8318 1 1  49 PRO CB   C -15.838   7.297   8.028 1.00 . A A . 302 PRO CB   1 1 
        4  8319 1 1  49 PRO CD   C -13.676   7.011   9.007 1.00 . A A . 302 PRO CD   1 1 
        4  8320 1 1  49 PRO CG   C -15.042   7.588   9.253 1.00 . A A . 302 PRO CG   1 1 
        4  8321 1 1  49 PRO HA   H -15.037   6.658   6.199 1.00 . A A . 302 PRO HA   1 1 
        4  8322 1 1  49 PRO HB2  H -16.553   7.984   7.900 1.00 . A A . 302 PRO HB2  1 1 
        4  8323 1 1  49 PRO HB3  H -16.254   6.389   8.084 1.00 . A A . 302 PRO HB3  1 1 
        4  8324 1 1  49 PRO HD2  H -12.967   7.569   9.438 1.00 . A A . 302 PRO HD2  1 1 
        4  8325 1 1  49 PRO HD3  H -13.615   6.073   9.349 1.00 . A A . 302 PRO HD3  1 1 
        4  8326 1 1  49 PRO HG2  H -14.981   8.575   9.401 1.00 . A A . 302 PRO HG2  1 1 
        4  8327 1 1  49 PRO HG3  H -15.463   7.157  10.051 1.00 . A A . 302 PRO HG3  1 1 
        4  8328 1 1  49 PRO N    N -13.551   7.044   7.540 1.00 . A A . 302 PRO N    1 1 
        4  8329 1 1  49 PRO O    O -14.500   9.732   6.891 1.00 . A A . 302 PRO O    1 1 
        4  8330 1 1  50 GLN C    C -16.472  10.858   4.605 1.00 . A A . 303 GLN C    1 1 
        4  8331 1 1  50 GLN CA   C -15.228  10.057   4.236 1.00 . A A . 303 GLN CA   1 1 
        4  8332 1 1  50 GLN CB   C -15.198   9.801   2.729 1.00 . A A . 303 GLN CB   1 1 
        4  8333 1 1  50 GLN CD   C -13.599  11.616   2.000 1.00 . A A . 303 GLN CD   1 1 
        4  8334 1 1  50 GLN CG   C -13.861  10.126   2.083 1.00 . A A . 303 GLN CG   1 1 
        4  8335 1 1  50 GLN H    H -15.438   7.949   4.492 1.00 . A A . 303 GLN H    1 1 
        4  8336 1 1  50 GLN HA   H -14.431  10.593   4.514 1.00 . A A . 303 GLN HA   1 1 
        4  8337 1 1  50 GLN HB2  H -15.400   8.835   2.567 1.00 . A A . 303 GLN HB2  1 1 
        4  8338 1 1  50 GLN HB3  H -15.902  10.365   2.298 1.00 . A A . 303 GLN HB3  1 1 
        4  8339 1 1  50 GLN HE21 H -12.619  11.583   3.769 1.00 . A A . 303 GLN HE21 1 1 
        4  8340 1 1  50 GLN HE22 H -12.723  13.135   3.007 1.00 . A A . 303 GLN HE22 1 1 
        4  8341 1 1  50 GLN HG2  H -13.133   9.703   2.623 1.00 . A A . 303 GLN HG2  1 1 
        4  8342 1 1  50 GLN HG3  H -13.852   9.748   1.157 1.00 . A A . 303 GLN HG3  1 1 
        4  8343 1 1  50 GLN N    N -15.187   8.794   4.965 1.00 . A A . 303 GLN N    1 1 
        4  8344 1 1  50 GLN NE2  N -12.925  12.156   3.008 1.00 . A A . 303 GLN NE2  1 1 
        4  8345 1 1  50 GLN O    O -17.484  10.806   3.908 1.00 . A A . 303 GLN O    1 1 
        4  8346 1 1  50 GLN OE1  O -13.998  12.276   1.040 1.00 . A A . 303 GLN OE1  1 1 
        4  8347 1 1  51 GLY C    C -18.765  11.568   6.373 1.00 . A A . 304 GLY C    1 1 
        4  8348 1 1  51 GLY CA   C -17.515  12.398   6.149 1.00 . A A . 304 GLY CA   1 1 
        4  8349 1 1  51 GLY H    H -15.539  11.604   6.235 1.00 . A A . 304 GLY H    1 1 
        4  8350 1 1  51 GLY HA2  H -17.271  12.848   7.008 1.00 . A A . 304 GLY HA2  1 1 
        4  8351 1 1  51 GLY HA3  H -17.710  13.090   5.454 1.00 . A A . 304 GLY HA3  1 1 
        4  8352 1 1  51 GLY N    N -16.388  11.598   5.706 1.00 . A A . 304 GLY N    1 1 
        4  8353 1 1  51 GLY O    O -18.806  10.728   7.272 1.00 . A A . 304 GLY O    1 1 
        4  8354 1 1  52 ARG C    C -20.950   9.721   4.975 1.00 . A A . 305 ARG C    1 1 
        4  8355 1 1  52 ARG CA   C -21.040  11.075   5.672 1.00 . A A . 305 ARG CA   1 1 
        4  8356 1 1  52 ARG CB   C -22.188  11.892   5.074 1.00 . A A . 305 ARG CB   1 1 
        4  8357 1 1  52 ARG CD   C -23.756  13.806   5.515 1.00 . A A . 305 ARG CD   1 1 
        4  8358 1 1  52 ARG CG   C -22.345  13.269   5.697 1.00 . A A . 305 ARG CG   1 1 
        4  8359 1 1  52 ARG CZ   C -24.479  14.081   7.848 1.00 . A A . 305 ARG CZ   1 1 
        4  8360 1 1  52 ARG H    H -19.689  12.502   4.844 1.00 . A A . 305 ARG H    1 1 
        4  8361 1 1  52 ARG HA   H -21.226  10.919   6.642 1.00 . A A . 305 ARG HA   1 1 
        4  8362 1 1  52 ARG HB2  H -22.019  12.006   4.095 1.00 . A A . 305 ARG HB2  1 1 
        4  8363 1 1  52 ARG HB3  H -23.040  11.386   5.208 1.00 . A A . 305 ARG HB3  1 1 
        4  8364 1 1  52 ARG HD2  H -23.778  14.378   4.695 1.00 . A A . 305 ARG HD2  1 1 
        4  8365 1 1  52 ARG HD3  H -24.381  13.034   5.399 1.00 . A A . 305 ARG HD3  1 1 
        4  8366 1 1  52 ARG HE   H -24.305  15.594   6.628 1.00 . A A . 305 ARG HE   1 1 
        4  8367 1 1  52 ARG HG2  H -22.146  13.210   6.675 1.00 . A A . 305 ARG HG2  1 1 
        4  8368 1 1  52 ARG HG3  H -21.701  13.899   5.263 1.00 . A A . 305 ARG HG3  1 1 
        4  8369 1 1  52 ARG HH11 H -24.083  12.175   7.301 1.00 . A A . 305 ARG HH11 1 1 
        4  8370 1 1  52 ARG HH12 H -24.592  12.385   8.943 1.00 . A A . 305 ARG HH12 1 1 
        4  8371 1 1  52 ARG HH21 H -24.948  15.855   8.697 1.00 . A A . 305 ARG HH21 1 1 
        4  8372 1 1  52 ARG HH22 H -25.084  14.477   9.736 1.00 . A A . 305 ARG HH22 1 1 
        4  8373 1 1  52 ARG N    N -19.785  11.806   5.555 1.00 . A A . 305 ARG N    1 1 
        4  8374 1 1  52 ARG NE   N -24.192  14.601   6.660 1.00 . A A . 305 ARG NE   1 1 
        4  8375 1 1  52 ARG NH1  N -24.376  12.773   8.047 1.00 . A A . 305 ARG NH1  1 1 
        4  8376 1 1  52 ARG NH2  N -24.869  14.869   8.842 1.00 . A A . 305 ARG NH2  1 1 
        4  8377 1 1  52 ARG O    O -21.713   8.803   5.278 1.00 . A A . 305 ARG O    1 1 
        4  8378 1 1  53 GLU C    C -18.902   7.410   4.060 1.00 . A A . 306 GLU C    1 1 
        4  8379 1 1  53 GLU CA   C -19.822   8.362   3.301 1.00 . A A . 306 GLU CA   1 1 
        4  8380 1 1  53 GLU CB   C -19.239   8.652   1.915 1.00 . A A . 306 GLU CB   1 1 
        4  8381 1 1  53 GLU CD   C -21.169   9.731   0.693 1.00 . A A . 306 GLU CD   1 1 
        4  8382 1 1  53 GLU CG   C -20.253   8.526   0.791 1.00 . A A . 306 GLU CG   1 1 
        4  8383 1 1  53 GLU H    H -19.421  10.386   3.841 1.00 . A A . 306 GLU H    1 1 
        4  8384 1 1  53 GLU HA   H -20.709   7.922   3.162 1.00 . A A . 306 GLU HA   1 1 
        4  8385 1 1  53 GLU HB2  H -18.878   9.585   1.913 1.00 . A A . 306 GLU HB2  1 1 
        4  8386 1 1  53 GLU HB3  H -18.495   8.006   1.744 1.00 . A A . 306 GLU HB3  1 1 
        4  8387 1 1  53 GLU HG2  H -19.762   8.427  -0.075 1.00 . A A . 306 GLU HG2  1 1 
        4  8388 1 1  53 GLU HG3  H -20.812   7.713   0.952 1.00 . A A . 306 GLU HG3  1 1 
        4  8389 1 1  53 GLU N    N -20.011   9.604   4.041 1.00 . A A . 306 GLU N    1 1 
        4  8390 1 1  53 GLU O    O -18.167   7.807   4.966 1.00 . A A . 306 GLU O    1 1 
        4  8391 1 1  53 GLU OE1  O -21.361  10.416   1.719 1.00 . A A . 306 GLU OE1  1 1 
        4  8392 1 1  53 GLU OE2  O -21.692   9.989  -0.411 1.00 . A A . 306 GLU OE2  1 1 
        4  8393 1 1  54 PRO C    C -16.642   5.238   3.987 1.00 . A A . 307 PRO C    1 1 
        4  8394 1 1  54 PRO CA   C -18.123   5.087   4.321 1.00 . A A . 307 PRO CA   1 1 
        4  8395 1 1  54 PRO CB   C -18.674   3.787   3.730 1.00 . A A . 307 PRO CB   1 1 
        4  8396 1 1  54 PRO CD   C -19.797   5.580   2.616 1.00 . A A . 307 PRO CD   1 1 
        4  8397 1 1  54 PRO CG   C -19.267   4.184   2.422 1.00 . A A . 307 PRO CG   1 1 
        4  8398 1 1  54 PRO HA   H -18.257   5.101   5.312 1.00 . A A . 307 PRO HA   1 1 
        4  8399 1 1  54 PRO HB2  H -17.939   3.122   3.597 1.00 . A A . 307 PRO HB2  1 1 
        4  8400 1 1  54 PRO HB3  H -19.372   3.396   4.330 1.00 . A A . 307 PRO HB3  1 1 
        4  8401 1 1  54 PRO HD2  H -19.705   6.119   1.779 1.00 . A A . 307 PRO HD2  1 1 
        4  8402 1 1  54 PRO HD3  H -20.756   5.564   2.898 1.00 . A A . 307 PRO HD3  1 1 
        4  8403 1 1  54 PRO HG2  H -18.569   4.173   1.706 1.00 . A A . 307 PRO HG2  1 1 
        4  8404 1 1  54 PRO HG3  H -20.009   3.561   2.173 1.00 . A A . 307 PRO HG3  1 1 
        4  8405 1 1  54 PRO N    N -18.944   6.122   3.686 1.00 . A A . 307 PRO N    1 1 
        4  8406 1 1  54 PRO O    O -16.278   5.905   3.019 1.00 . A A . 307 PRO O    1 1 
        4  8407 1 1  55 SER C    C -13.977   4.168   3.198 1.00 . A A . 308 SER C    1 1 
        4  8408 1 1  55 SER CA   C -14.350   4.679   4.588 1.00 . A A . 308 SER CA   1 1 
        4  8409 1 1  55 SER CB   C -13.622   3.863   5.657 1.00 . A A . 308 SER CB   1 1 
        4  8410 1 1  55 SER H    H -16.152   4.082   5.564 1.00 . A A . 308 SER H    1 1 
        4  8411 1 1  55 SER HA   H -14.079   5.640   4.642 1.00 . A A . 308 SER HA   1 1 
        4  8412 1 1  55 SER HB2  H -13.084   3.147   5.211 1.00 . A A . 308 SER HB2  1 1 
        4  8413 1 1  55 SER HB3  H -13.012   4.468   6.169 1.00 . A A . 308 SER HB3  1 1 
        4  8414 1 1  55 SER HG   H -14.498   2.278   6.726 1.00 . A A . 308 SER HG   1 1 
        4  8415 1 1  55 SER N    N -15.793   4.612   4.795 1.00 . A A . 308 SER N    1 1 
        4  8416 1 1  55 SER O    O -14.698   3.363   2.606 1.00 . A A . 308 SER O    1 1 
        4  8417 1 1  55 SER OG   O -14.539   3.262   6.554 1.00 . A A . 308 SER OG   1 1 
        4  8418 1 1  56 TYR C    C -12.160   2.724   1.306 1.00 . A A . 309 TYR C    1 1 
        4  8419 1 1  56 TYR CA   C -12.377   4.233   1.367 1.00 . A A . 309 TYR CA   1 1 
        4  8420 1 1  56 TYR CB   C -11.077   4.961   1.019 1.00 . A A . 309 TYR CB   1 1 
        4  8421 1 1  56 TYR CD1  C -12.333   6.339  -0.685 1.00 . A A . 309 TYR CD1  1 1 
        4  8422 1 1  56 TYR CD2  C -10.444   7.322   0.386 1.00 . A A . 309 TYR CD2  1 1 
        4  8423 1 1  56 TYR CE1  C -12.528   7.497  -1.414 1.00 . A A . 309 TYR CE1  1 1 
        4  8424 1 1  56 TYR CE2  C -10.633   8.485  -0.335 1.00 . A A . 309 TYR CE2  1 1 
        4  8425 1 1  56 TYR CG   C -11.288   6.230   0.225 1.00 . A A . 309 TYR CG   1 1 
        4  8426 1 1  56 TYR CZ   C -11.676   8.567  -1.234 1.00 . A A . 309 TYR CZ   1 1 
        4  8427 1 1  56 TYR H    H -12.303   5.290   3.218 1.00 . A A . 309 TYR H    1 1 
        4  8428 1 1  56 TYR HA   H -13.085   4.469   0.702 1.00 . A A . 309 TYR HA   1 1 
        4  8429 1 1  56 TYR HB2  H -10.608   5.195   1.871 1.00 . A A . 309 TYR HB2  1 1 
        4  8430 1 1  56 TYR HB3  H -10.503   4.343   0.481 1.00 . A A . 309 TYR HB3  1 1 
        4  8431 1 1  56 TYR HD1  H -12.954   5.566  -0.814 1.00 . A A . 309 TYR HD1  1 1 
        4  8432 1 1  56 TYR HD2  H  -9.686   7.264   1.036 1.00 . A A . 309 TYR HD2  1 1 
        4  8433 1 1  56 TYR HE1  H -13.282   7.559  -2.068 1.00 . A A . 309 TYR HE1  1 1 
        4  8434 1 1  56 TYR HE2  H -10.018   9.263  -0.206 1.00 . A A . 309 TYR HE2  1 1 
        4  8435 1 1  56 TYR HH   H -11.294   9.916  -2.751 1.00 . A A . 309 TYR HH   1 1 
        4  8436 1 1  56 TYR N    N -12.846   4.640   2.686 1.00 . A A . 309 TYR N    1 1 
        4  8437 1 1  56 TYR O    O -12.518   2.074   0.326 1.00 . A A . 309 TYR O    1 1 
        4  8438 1 1  56 TYR OH   O -11.868   9.722  -1.956 1.00 . A A . 309 TYR OH   1 1 
        4  8439 1 1  57 ALA C    C -12.579  -0.061   2.174 1.00 . A A . 310 ALA C    1 1 
        4  8440 1 1  57 ALA CA   C -11.310   0.743   2.435 1.00 . A A . 310 ALA CA   1 1 
        4  8441 1 1  57 ALA CB   C -10.721   0.380   3.790 1.00 . A A . 310 ALA CB   1 1 
        4  8442 1 1  57 ALA H    H -11.303   2.760   3.131 1.00 . A A . 310 ALA H    1 1 
        4  8443 1 1  57 ALA HA   H -10.640   0.511   1.730 1.00 . A A . 310 ALA HA   1 1 
        4  8444 1 1  57 ALA HB1  H -11.368   0.632   4.510 1.00 . A A . 310 ALA HB1  1 1 
        4  8445 1 1  57 ALA HB2  H -10.545  -0.604   3.829 1.00 . A A . 310 ALA HB2  1 1 
        4  8446 1 1  57 ALA HB3  H  -9.864   0.878   3.922 1.00 . A A . 310 ALA HB3  1 1 
        4  8447 1 1  57 ALA N    N -11.572   2.176   2.365 1.00 . A A . 310 ALA N    1 1 
        4  8448 1 1  57 ALA O    O -12.539  -1.110   1.532 1.00 . A A . 310 ALA O    1 1 
        4  8449 1 1  58 ARG C    C -15.398  -0.244   1.033 1.00 . A A . 311 ARG C    1 1 
        4  8450 1 1  58 ARG CA   C -14.983  -0.237   2.503 1.00 . A A . 311 ARG CA   1 1 
        4  8451 1 1  58 ARG CB   C -16.063   0.445   3.345 1.00 . A A . 311 ARG CB   1 1 
        4  8452 1 1  58 ARG CD   C -17.439   0.236   5.438 1.00 . A A . 311 ARG CD   1 1 
        4  8453 1 1  58 ARG CG   C -16.802  -0.505   4.274 1.00 . A A . 311 ARG CG   1 1 
        4  8454 1 1  58 ARG CZ   C -19.836  -0.249   5.189 1.00 . A A . 311 ARG CZ   1 1 
        4  8455 1 1  58 ARG H    H -13.671   1.293   3.193 1.00 . A A . 311 ARG H    1 1 
        4  8456 1 1  58 ARG HA   H -14.887  -1.184   2.809 1.00 . A A . 311 ARG HA   1 1 
        4  8457 1 1  58 ARG HB2  H -15.630   1.156   3.899 1.00 . A A . 311 ARG HB2  1 1 
        4  8458 1 1  58 ARG HB3  H -16.728   0.864   2.727 1.00 . A A . 311 ARG HB3  1 1 
        4  8459 1 1  58 ARG HD2  H -16.802   0.231   6.209 1.00 . A A . 311 ARG HD2  1 1 
        4  8460 1 1  58 ARG HD3  H -17.617   1.180   5.159 1.00 . A A . 311 ARG HD3  1 1 
        4  8461 1 1  58 ARG HE   H -18.782  -0.942   6.679 1.00 . A A . 311 ARG HE   1 1 
        4  8462 1 1  58 ARG HG2  H -17.519  -0.974   3.759 1.00 . A A . 311 ARG HG2  1 1 
        4  8463 1 1  58 ARG HG3  H -16.156  -1.178   4.634 1.00 . A A . 311 ARG HG3  1 1 
        4  8464 1 1  58 ARG HH11 H -19.048   0.915   3.737 1.00 . A A . 311 ARG HH11 1 1 
        4  8465 1 1  58 ARG HH12 H -20.737   0.565   3.573 1.00 . A A . 311 ARG HH12 1 1 
        4  8466 1 1  58 ARG HH21 H -20.909  -1.381   6.475 1.00 . A A . 311 ARG HH21 1 1 
        4  8467 1 1  58 ARG HH22 H -21.795  -0.742   5.131 1.00 . A A . 311 ARG HH22 1 1 
        4  8468 1 1  58 ARG N    N -13.704   0.436   2.679 1.00 . A A . 311 ARG N    1 1 
        4  8469 1 1  58 ARG NE   N -18.695  -0.379   5.857 1.00 . A A . 311 ARG NE   1 1 
        4  8470 1 1  58 ARG NH1  N -19.877   0.469   4.075 1.00 . A A . 311 ARG NH1  1 1 
        4  8471 1 1  58 ARG NH2  N -20.937  -0.839   5.635 1.00 . A A . 311 ARG NH2  1 1 
        4  8472 1 1  58 ARG O    O -15.862  -1.257   0.514 1.00 . A A . 311 ARG O    1 1 
        4  8473 1 1  59 GLN C    C -14.757   0.071  -1.895 1.00 . A A . 312 GLN C    1 1 
        4  8474 1 1  59 GLN CA   C -15.583   1.023  -1.036 1.00 . A A . 312 GLN CA   1 1 
        4  8475 1 1  59 GLN CB   C -15.376   2.462  -1.510 1.00 . A A . 312 GLN CB   1 1 
        4  8476 1 1  59 GLN CD   C -17.216   4.192  -1.614 1.00 . A A . 312 GLN CD   1 1 
        4  8477 1 1  59 GLN CG   C -16.550   3.016  -2.302 1.00 . A A . 312 GLN CG   1 1 
        4  8478 1 1  59 GLN H    H -14.843   1.687   0.850 1.00 . A A . 312 GLN H    1 1 
        4  8479 1 1  59 GLN HA   H -16.543   0.758  -1.129 1.00 . A A . 312 GLN HA   1 1 
        4  8480 1 1  59 GLN HB2  H -15.234   3.043  -0.708 1.00 . A A . 312 GLN HB2  1 1 
        4  8481 1 1  59 GLN HB3  H -14.562   2.491  -2.090 1.00 . A A . 312 GLN HB3  1 1 
        4  8482 1 1  59 GLN HE21 H -18.951   3.164  -1.449 1.00 . A A . 312 GLN HE21 1 1 
        4  8483 1 1  59 GLN HE22 H -18.977   4.771  -0.804 1.00 . A A . 312 GLN HE22 1 1 
        4  8484 1 1  59 GLN HG2  H -16.220   3.314  -3.198 1.00 . A A . 312 GLN HG2  1 1 
        4  8485 1 1  59 GLN HG3  H -17.227   2.290  -2.421 1.00 . A A . 312 GLN HG3  1 1 
        4  8486 1 1  59 GLN N    N -15.226   0.897   0.371 1.00 . A A . 312 GLN N    1 1 
        4  8487 1 1  59 GLN NE2  N -18.486   4.029  -1.260 1.00 . A A . 312 GLN NE2  1 1 
        4  8488 1 1  59 GLN O    O -15.273  -0.554  -2.821 1.00 . A A . 312 GLN O    1 1 
        4  8489 1 1  59 GLN OE1  O -16.597   5.235  -1.405 1.00 . A A . 312 GLN OE1  1 1 
        4  8490 1 1  60 LEU C    C -12.849  -2.377  -2.000 1.00 . A A . 313 LEU C    1 1 
        4  8491 1 1  60 LEU CA   C -12.571  -0.913  -2.324 1.00 . A A . 313 LEU CA   1 1 
        4  8492 1 1  60 LEU CB   C -11.115  -0.575  -2.000 1.00 . A A . 313 LEU CB   1 1 
        4  8493 1 1  60 LEU CD1  C -11.009   1.741  -2.957 1.00 . A A . 313 LEU CD1  1 1 
        4  8494 1 1  60 LEU CD2  C  -8.911   0.402  -2.693 1.00 . A A . 313 LEU CD2  1 1 
        4  8495 1 1  60 LEU CG   C -10.403   0.345  -2.993 1.00 . A A . 313 LEU CG   1 1 
        4  8496 1 1  60 LEU H    H -13.109   0.500  -0.817 1.00 . A A . 313 LEU H    1 1 
        4  8497 1 1  60 LEU HA   H -12.733  -0.773  -3.301 1.00 . A A . 313 LEU HA   1 1 
        4  8498 1 1  60 LEU HB2  H -11.095  -0.131  -1.104 1.00 . A A . 313 LEU HB2  1 1 
        4  8499 1 1  60 LEU HB3  H -10.603  -1.433  -1.958 1.00 . A A . 313 LEU HB3  1 1 
        4  8500 1 1  60 LEU HD11 H -11.978   1.691  -3.199 1.00 . A A . 313 LEU HD11 1 1 
        4  8501 1 1  60 LEU HD12 H -10.915   2.122  -2.037 1.00 . A A . 313 LEU HD12 1 1 
        4  8502 1 1  60 LEU HD13 H -10.532   2.327  -3.611 1.00 . A A . 313 LEU HD13 1 1 
        4  8503 1 1  60 LEU HD21 H  -8.530  -0.520  -2.762 1.00 . A A . 313 LEU HD21 1 1 
        4  8504 1 1  60 LEU HD22 H  -8.447   1.004  -3.343 1.00 . A A . 313 LEU HD22 1 1 
        4  8505 1 1  60 LEU HD23 H  -8.779   0.749  -1.765 1.00 . A A . 313 LEU HD23 1 1 
        4  8506 1 1  60 LEU HG   H -10.498  -0.031  -3.915 1.00 . A A . 313 LEU HG   1 1 
        4  8507 1 1  60 LEU N    N -13.470  -0.035  -1.581 1.00 . A A . 313 LEU N    1 1 
        4  8508 1 1  60 LEU O    O -12.654  -3.256  -2.840 1.00 . A A . 313 LEU O    1 1 
        4  8509 1 1  61 PHE C    C -14.798  -4.556  -1.125 1.00 . A A . 314 PHE C    1 1 
        4  8510 1 1  61 PHE CA   C -13.615  -3.989  -0.346 1.00 . A A . 314 PHE CA   1 1 
        4  8511 1 1  61 PHE CB   C -13.918  -4.013   1.153 1.00 . A A . 314 PHE CB   1 1 
        4  8512 1 1  61 PHE CD1  C -14.412  -6.362   1.881 1.00 . A A . 314 PHE CD1  1 1 
        4  8513 1 1  61 PHE CD2  C -16.238  -4.855   1.603 1.00 . A A . 314 PHE CD2  1 1 
        4  8514 1 1  61 PHE CE1  C -15.291  -7.364   2.252 1.00 . A A . 314 PHE CE1  1 1 
        4  8515 1 1  61 PHE CE2  C -17.121  -5.853   1.973 1.00 . A A . 314 PHE CE2  1 1 
        4  8516 1 1  61 PHE CG   C -14.876  -5.098   1.554 1.00 . A A . 314 PHE CG   1 1 
        4  8517 1 1  61 PHE CZ   C -16.647  -7.110   2.296 1.00 . A A . 314 PHE CZ   1 1 
        4  8518 1 1  61 PHE H    H -13.449  -1.872  -0.145 1.00 . A A . 314 PHE H    1 1 
        4  8519 1 1  61 PHE HA   H -12.822  -4.550  -0.583 1.00 . A A . 314 PHE HA   1 1 
        4  8520 1 1  61 PHE HB2  H -13.059  -4.150   1.647 1.00 . A A . 314 PHE HB2  1 1 
        4  8521 1 1  61 PHE HB3  H -14.313  -3.131   1.410 1.00 . A A . 314 PHE HB3  1 1 
        4  8522 1 1  61 PHE HD1  H -13.431  -6.553   1.849 1.00 . A A . 314 PHE HD1  1 1 
        4  8523 1 1  61 PHE HD2  H -16.587  -3.948   1.368 1.00 . A A . 314 PHE HD2  1 1 
        4  8524 1 1  61 PHE HE1  H -14.942  -8.271   2.488 1.00 . A A . 314 PHE HE1  1 1 
        4  8525 1 1  61 PHE HE2  H -18.102  -5.663   2.006 1.00 . A A . 314 PHE HE2  1 1 
        4  8526 1 1  61 PHE HZ   H -17.284  -7.834   2.561 1.00 . A A . 314 PHE HZ   1 1 
        4  8527 1 1  61 PHE N    N -13.309  -2.631  -0.781 1.00 . A A . 314 PHE N    1 1 
        4  8528 1 1  61 PHE O    O -14.707  -5.627  -1.722 1.00 . A A . 314 PHE O    1 1 
        4  8529 1 1  62 GLN C    C -16.856  -4.361  -3.318 1.00 . A A . 315 GLN C    1 1 
        4  8530 1 1  62 GLN CA   C -17.113  -4.255  -1.818 1.00 . A A . 315 GLN CA   1 1 
        4  8531 1 1  62 GLN CB   C -18.260  -3.278  -1.554 1.00 . A A . 315 GLN CB   1 1 
        4  8532 1 1  62 GLN CD   C -18.564  -1.165  -2.902 1.00 . A A . 315 GLN CD   1 1 
        4  8533 1 1  62 GLN CG   C -17.869  -1.820  -1.725 1.00 . A A . 315 GLN CG   1 1 
        4  8534 1 1  62 GLN H    H -15.921  -2.961  -0.611 1.00 . A A . 315 GLN H    1 1 
        4  8535 1 1  62 GLN HA   H -17.347  -5.169  -1.486 1.00 . A A . 315 GLN HA   1 1 
        4  8536 1 1  62 GLN HB2  H -19.003  -3.482  -2.191 1.00 . A A . 315 GLN HB2  1 1 
        4  8537 1 1  62 GLN HB3  H -18.580  -3.411  -0.616 1.00 . A A . 315 GLN HB3  1 1 
        4  8538 1 1  62 GLN HE21 H -17.035  -1.658  -4.132 1.00 . A A . 315 GLN HE21 1 1 
        4  8539 1 1  62 GLN HE22 H -18.336  -0.790  -4.877 1.00 . A A . 315 GLN HE22 1 1 
        4  8540 1 1  62 GLN HG2  H -18.113  -1.323  -0.892 1.00 . A A . 315 GLN HG2  1 1 
        4  8541 1 1  62 GLN HG3  H -16.881  -1.768  -1.867 1.00 . A A . 315 GLN HG3  1 1 
        4  8542 1 1  62 GLN N    N -15.910  -3.825  -1.114 1.00 . A A . 315 GLN N    1 1 
        4  8543 1 1  62 GLN NE2  N -17.926  -1.208  -4.066 1.00 . A A . 315 GLN NE2  1 1 
        4  8544 1 1  62 GLN O    O -17.412  -5.230  -3.991 1.00 . A A . 315 GLN O    1 1 
        4  8545 1 1  62 GLN OE1  O -19.663  -0.623  -2.767 1.00 . A A . 315 GLN OE1  1 1 
        4  8546 1 1  63 GLU C    C -14.787  -4.650  -5.610 1.00 . A A . 316 GLU C    1 1 
        4  8547 1 1  63 GLU CA   C -15.684  -3.470  -5.255 1.00 . A A . 316 GLU CA   1 1 
        4  8548 1 1  63 GLU CB   C -14.995  -2.158  -5.637 1.00 . A A . 316 GLU CB   1 1 
        4  8549 1 1  63 GLU CD   C -15.402  -1.007  -7.849 1.00 . A A . 316 GLU CD   1 1 
        4  8550 1 1  63 GLU CG   C -14.619  -2.072  -7.107 1.00 . A A . 316 GLU CG   1 1 
        4  8551 1 1  63 GLU H    H -15.592  -2.793  -3.234 1.00 . A A . 316 GLU H    1 1 
        4  8552 1 1  63 GLU HA   H -16.528  -3.525  -5.789 1.00 . A A . 316 GLU HA   1 1 
        4  8553 1 1  63 GLU HB2  H -15.615  -1.402  -5.425 1.00 . A A . 316 GLU HB2  1 1 
        4  8554 1 1  63 GLU HB3  H -14.161  -2.069  -5.092 1.00 . A A . 316 GLU HB3  1 1 
        4  8555 1 1  63 GLU HG2  H -13.645  -1.859  -7.177 1.00 . A A . 316 GLU HG2  1 1 
        4  8556 1 1  63 GLU HG3  H -14.798  -2.957  -7.537 1.00 . A A . 316 GLU HG3  1 1 
        4  8557 1 1  63 GLU N    N -16.012  -3.474  -3.834 1.00 . A A . 316 GLU N    1 1 
        4  8558 1 1  63 GLU O    O -14.970  -5.295  -6.642 1.00 . A A . 316 GLU O    1 1 
        4  8559 1 1  63 GLU OE1  O -16.631  -0.924  -7.646 1.00 . A A . 316 GLU OE1  1 1 
        4  8560 1 1  63 GLU OE2  O -14.783  -0.255  -8.632 1.00 . A A . 316 GLU OE2  1 1 
        4  8561 1 1  64 VAL C    C -13.552  -7.374  -4.677 1.00 . A A . 317 VAL C    1 1 
        4  8562 1 1  64 VAL CA   C -12.888  -6.032  -4.968 1.00 . A A . 317 VAL CA   1 1 
        4  8563 1 1  64 VAL CB   C -11.629  -5.893  -4.092 1.00 . A A . 317 VAL CB   1 1 
        4  8564 1 1  64 VAL CG1  C -11.957  -6.186  -2.636 1.00 . A A . 317 VAL CG1  1 1 
        4  8565 1 1  64 VAL CG2  C -10.527  -6.813  -4.595 1.00 . A A . 317 VAL CG2  1 1 
        4  8566 1 1  64 VAL H    H -13.715  -4.367  -3.927 1.00 . A A . 317 VAL H    1 1 
        4  8567 1 1  64 VAL HA   H -12.629  -6.024  -5.934 1.00 . A A . 317 VAL HA   1 1 
        4  8568 1 1  64 VAL HB   H -11.324  -4.942  -4.148 1.00 . A A . 317 VAL HB   1 1 
        4  8569 1 1  64 VAL HG11 H -12.646  -5.541  -2.306 1.00 . A A . 317 VAL HG11 1 1 
        4  8570 1 1  64 VAL HG12 H -12.304  -7.119  -2.547 1.00 . A A . 317 VAL HG12 1 1 
        4  8571 1 1  64 VAL HG13 H -11.122  -6.088  -2.094 1.00 . A A . 317 VAL HG13 1 1 
        4  8572 1 1  64 VAL HG21 H -10.292  -6.573  -5.537 1.00 . A A . 317 VAL HG21 1 1 
        4  8573 1 1  64 VAL HG22 H  -9.721  -6.706  -4.012 1.00 . A A . 317 VAL HG22 1 1 
        4  8574 1 1  64 VAL HG23 H -10.839  -7.762  -4.561 1.00 . A A . 317 VAL HG23 1 1 
        4  8575 1 1  64 VAL N    N -13.814  -4.929  -4.748 1.00 . A A . 317 VAL N    1 1 
        4  8576 1 1  64 VAL O    O -13.075  -8.421  -5.112 1.00 . A A . 317 VAL O    1 1 
        4  8577 1 1  65 MET C    C -16.405  -8.896  -4.666 1.00 . A A . 318 MET C    1 1 
        4  8578 1 1  65 MET CA   C -15.386  -8.546  -3.587 1.00 . A A . 318 MET CA   1 1 
        4  8579 1 1  65 MET CB   C -16.090  -8.373  -2.241 1.00 . A A . 318 MET CB   1 1 
        4  8580 1 1  65 MET CE   C -19.437  -8.134  -1.491 1.00 . A A . 318 MET CE   1 1 
        4  8581 1 1  65 MET CG   C -17.060  -9.495  -1.913 1.00 . A A . 318 MET CG   1 1 
        4  8582 1 1  65 MET H    H -14.992  -6.450  -3.610 1.00 . A A . 318 MET H    1 1 
        4  8583 1 1  65 MET HA   H -14.727  -9.296  -3.534 1.00 . A A . 318 MET HA   1 1 
        4  8584 1 1  65 MET HB2  H -15.395  -8.336  -1.523 1.00 . A A . 318 MET HB2  1 1 
        4  8585 1 1  65 MET HB3  H -16.598  -7.512  -2.258 1.00 . A A . 318 MET HB3  1 1 
        4  8586 1 1  65 MET HE1  H -19.002  -7.344  -1.923 1.00 . A A . 318 MET HE1  1 1 
        4  8587 1 1  65 MET HE2  H -19.838  -8.720  -2.195 1.00 . A A . 318 MET HE2  1 1 
        4  8588 1 1  65 MET HE3  H -20.155  -7.821  -0.869 1.00 . A A . 318 MET HE3  1 1 
        4  8589 1 1  65 MET HG2  H -17.585  -9.707  -2.737 1.00 . A A . 318 MET HG2  1 1 
        4  8590 1 1  65 MET HG3  H -16.531 -10.298  -1.639 1.00 . A A . 318 MET HG3  1 1 
        4  8591 1 1  65 MET N    N -14.655  -7.333  -3.936 1.00 . A A . 318 MET N    1 1 
        4  8592 1 1  65 MET O    O -16.751 -10.063  -4.854 1.00 . A A . 318 MET O    1 1 
        4  8593 1 1  65 MET SD   S -18.201  -9.064  -0.585 1.00 . A A . 318 MET SD   1 1 
        4  8594 1 1  66 THR C    C -17.207  -8.041  -7.806 1.00 . A A . 319 THR C    1 1 
        4  8595 1 1  66 THR CA   C -17.866  -8.078  -6.433 1.00 . A A . 319 THR CA   1 1 
        4  8596 1 1  66 THR CB   C -18.975  -7.011  -6.379 1.00 . A A . 319 THR CB   1 1 
        4  8597 1 1  66 THR CG2  C -18.423  -5.637  -6.728 1.00 . A A . 319 THR CG2  1 1 
        4  8598 1 1  66 THR H    H -16.564  -6.951  -5.173 1.00 . A A . 319 THR H    1 1 
        4  8599 1 1  66 THR HA   H -18.275  -8.982  -6.310 1.00 . A A . 319 THR HA   1 1 
        4  8600 1 1  66 THR HB   H -19.361  -7.023  -5.457 1.00 . A A . 319 THR HB   1 1 
        4  8601 1 1  66 THR HG1  H -20.810  -6.740  -7.400 1.00 . A A . 319 THR HG1  1 1 
        4  8602 1 1  66 THR HG21 H -17.710  -5.379  -6.077 1.00 . A A . 319 THR HG21 1 1 
        4  8603 1 1  66 THR HG22 H -18.043  -5.646  -7.653 1.00 . A A . 319 THR HG22 1 1 
        4  8604 1 1  66 THR HG23 H -19.172  -4.976  -6.682 1.00 . A A . 319 THR HG23 1 1 
        4  8605 1 1  66 THR N    N -16.884  -7.877  -5.373 1.00 . A A . 319 THR N    1 1 
        4  8606 1 1  66 THR O    O -17.750  -8.563  -8.780 1.00 . A A . 319 THR O    1 1 
        4  8607 1 1  66 THR OG1  O -20.027  -7.352  -7.289 1.00 . A A . 319 THR OG1  1 1 
        4  8608 1 1  67 ARG C    C -13.984  -8.081  -9.062 1.00 . A A . 320 ARG C    1 1 
        4  8609 1 1  67 ARG CA   C -15.301  -7.315  -9.135 1.00 . A A . 320 ARG CA   1 1 
        4  8610 1 1  67 ARG CB   C -15.032  -5.847  -9.471 1.00 . A A . 320 ARG CB   1 1 
        4  8611 1 1  67 ARG CD   C -16.374  -3.898 -10.318 1.00 . A A . 320 ARG CD   1 1 
        4  8612 1 1  67 ARG CG   C -16.221  -4.936  -9.217 1.00 . A A . 320 ARG CG   1 1 
        4  8613 1 1  67 ARG CZ   C -17.469  -3.679 -12.509 1.00 . A A . 320 ARG CZ   1 1 
        4  8614 1 1  67 ARG H    H -15.646  -7.014  -7.052 1.00 . A A . 320 ARG H    1 1 
        4  8615 1 1  67 ARG HA   H -15.859  -7.715  -9.862 1.00 . A A . 320 ARG HA   1 1 
        4  8616 1 1  67 ARG HB2  H -14.266  -5.530  -8.912 1.00 . A A . 320 ARG HB2  1 1 
        4  8617 1 1  67 ARG HB3  H -14.787  -5.784 -10.438 1.00 . A A . 320 ARG HB3  1 1 
        4  8618 1 1  67 ARG HD2  H -16.769  -3.068  -9.925 1.00 . A A . 320 ARG HD2  1 1 
        4  8619 1 1  67 ARG HD3  H -15.470  -3.691 -10.693 1.00 . A A . 320 ARG HD3  1 1 
        4  8620 1 1  67 ARG HE   H -17.718  -5.247 -11.375 1.00 . A A . 320 ARG HE   1 1 
        4  8621 1 1  67 ARG HG2  H -17.054  -5.489  -9.176 1.00 . A A . 320 ARG HG2  1 1 
        4  8622 1 1  67 ARG HG3  H -16.091  -4.465  -8.345 1.00 . A A . 320 ARG HG3  1 1 
        4  8623 1 1  67 ARG HH11 H -16.299  -2.118 -11.982 1.00 . A A . 320 ARG HH11 1 1 
        4  8624 1 1  67 ARG HH12 H -17.077  -1.976 -13.523 1.00 . A A . 320 ARG HH12 1 1 
        4  8625 1 1  67 ARG HH21 H -18.697  -5.068 -13.316 1.00 . A A . 320 ARG HH21 1 1 
        4  8626 1 1  67 ARG HH22 H -18.441  -3.653 -14.282 1.00 . A A . 320 ARG HH22 1 1 
        4  8627 1 1  67 ARG N    N -16.035  -7.420  -7.879 1.00 . A A . 320 ARG N    1 1 
        4  8628 1 1  67 ARG NE   N -17.239  -4.370 -11.398 1.00 . A A . 320 ARG NE   1 1 
        4  8629 1 1  67 ARG NH1  N -16.902  -2.494 -12.686 1.00 . A A . 320 ARG NH1  1 1 
        4  8630 1 1  67 ARG NH2  N -18.268  -4.174 -13.446 1.00 . A A . 320 ARG NH2  1 1 
        4  8631 1 1  67 ARG O    O -13.470  -8.552 -10.076 1.00 . A A . 320 ARG O    1 1 
        4  8632 1 1  68 GLY C    C -10.990  -7.981  -7.679 1.00 . A A . 321 GLY C    1 1 
        4  8633 1 1  68 GLY CA   C -12.187  -8.910  -7.671 1.00 . A A . 321 GLY CA   1 1 
        4  8634 1 1  68 GLY H    H -13.900  -7.798  -7.062 1.00 . A A . 321 GLY H    1 1 
        4  8635 1 1  68 GLY HA2  H -12.215  -9.391  -6.795 1.00 . A A . 321 GLY HA2  1 1 
        4  8636 1 1  68 GLY HA3  H -12.083  -9.574  -8.412 1.00 . A A . 321 GLY HA3  1 1 
        4  8637 1 1  68 GLY N    N -13.440  -8.201  -7.853 1.00 . A A . 321 GLY N    1 1 
        4  8638 1 1  68 GLY O    O  -9.850  -8.425  -7.534 1.00 . A A . 321 GLY O    1 1 
        4  8639 1 1  69 THR C    C -10.715  -4.304  -7.562 1.00 . A A . 322 THR C    1 1 
        4  8640 1 1  69 THR CA   C -10.181  -5.696  -7.883 1.00 . A A . 322 THR CA   1 1 
        4  8641 1 1  69 THR CB   C  -9.484  -5.661  -9.257 1.00 . A A . 322 THR CB   1 1 
        4  8642 1 1  69 THR CG2  C -10.458  -5.240 -10.346 1.00 . A A . 322 THR CG2  1 1 
        4  8643 1 1  69 THR H    H -12.195  -6.391  -7.964 1.00 . A A . 322 THR H    1 1 
        4  8644 1 1  69 THR HA   H  -9.510  -5.939  -7.183 1.00 . A A . 322 THR HA   1 1 
        4  8645 1 1  69 THR HB   H  -9.116  -6.574  -9.432 1.00 . A A . 322 THR HB   1 1 
        4  8646 1 1  69 THR HG1  H  -7.788  -4.648 -10.023 1.00 . A A . 322 THR HG1  1 1 
        4  8647 1 1  69 THR HG21 H -10.814  -4.326 -10.153 1.00 . A A . 322 THR HG21 1 1 
        4  8648 1 1  69 THR HG22 H  -9.969  -5.230 -11.218 1.00 . A A . 322 THR HG22 1 1 
        4  8649 1 1  69 THR HG23 H -11.217  -5.889 -10.397 1.00 . A A . 322 THR HG23 1 1 
        4  8650 1 1  69 THR N    N -11.247  -6.689  -7.852 1.00 . A A . 322 THR N    1 1 
        4  8651 1 1  69 THR O    O -11.794  -3.924  -8.015 1.00 . A A . 322 THR O    1 1 
        4  8652 1 1  69 THR OG1  O  -8.377  -4.751  -9.221 1.00 . A A . 322 THR OG1  1 1 
        4  8653 1 1  70 ALA C    C  -9.131  -1.317  -6.154 1.00 . A A . 323 ALA C    1 1 
        4  8654 1 1  70 ALA CA   C -10.350  -2.199  -6.397 1.00 . A A . 323 ALA CA   1 1 
        4  8655 1 1  70 ALA CB   C -11.233  -2.236  -5.159 1.00 . A A . 323 ALA CB   1 1 
        4  8656 1 1  70 ALA H    H  -9.088  -3.916  -6.438 1.00 . A A . 323 ALA H    1 1 
        4  8657 1 1  70 ALA HA   H -10.880  -1.803  -7.147 1.00 . A A . 323 ALA HA   1 1 
        4  8658 1 1  70 ALA HB1  H -12.052  -2.777  -5.353 1.00 . A A . 323 ALA HB1  1 1 
        4  8659 1 1  70 ALA HB2  H -10.728  -2.655  -4.405 1.00 . A A . 323 ALA HB2  1 1 
        4  8660 1 1  70 ALA HB3  H -11.500  -1.306  -4.906 1.00 . A A . 323 ALA HB3  1 1 
        4  8661 1 1  70 ALA N    N  -9.954  -3.549  -6.777 1.00 . A A . 323 ALA N    1 1 
        4  8662 1 1  70 ALA O    O  -8.031  -1.814  -5.912 1.00 . A A . 323 ALA O    1 1 
        4  8663 1 1  71 SER C    C  -8.785   2.277  -5.488 1.00 . A A . 324 SER C    1 1 
        4  8664 1 1  71 SER CA   C  -8.248   0.947  -6.011 1.00 . A A . 324 SER CA   1 1 
        4  8665 1 1  71 SER CB   C  -7.480   1.172  -7.316 1.00 . A A . 324 SER CB   1 1 
        4  8666 1 1  71 SER H    H -10.250   0.339  -6.418 1.00 . A A . 324 SER H    1 1 
        4  8667 1 1  71 SER HA   H  -7.641   0.568  -5.312 1.00 . A A . 324 SER HA   1 1 
        4  8668 1 1  71 SER HB2  H  -6.985   2.039  -7.258 1.00 . A A . 324 SER HB2  1 1 
        4  8669 1 1  71 SER HB3  H  -6.829   0.424  -7.444 1.00 . A A . 324 SER HB3  1 1 
        4  8670 1 1  71 SER HG   H  -7.999   1.360  -9.346 1.00 . A A . 324 SER HG   1 1 
        4  8671 1 1  71 SER N    N  -9.332  -0.004  -6.220 1.00 . A A . 324 SER N    1 1 
        4  8672 1 1  71 SER O    O  -9.741   2.828  -6.032 1.00 . A A . 324 SER O    1 1 
        4  8673 1 1  71 SER OG   O  -8.361   1.215  -8.425 1.00 . A A . 324 SER OG   1 1 
        4  8674 1 1  72 SER C    C  -7.713   5.199  -4.334 1.00 . A A . 325 SER C    1 1 
        4  8675 1 1  72 SER CA   C  -8.577   4.046  -3.831 1.00 . A A . 325 SER CA   1 1 
        4  8676 1 1  72 SER CB   C  -8.497   3.962  -2.306 1.00 . A A . 325 SER CB   1 1 
        4  8677 1 1  72 SER H    H  -7.387   2.288  -4.037 1.00 . A A . 325 SER H    1 1 
        4  8678 1 1  72 SER HA   H  -9.518   4.224  -4.118 1.00 . A A . 325 SER HA   1 1 
        4  8679 1 1  72 SER HB2  H  -8.707   4.860  -1.918 1.00 . A A . 325 SER HB2  1 1 
        4  8680 1 1  72 SER HB3  H  -9.166   3.294  -1.981 1.00 . A A . 325 SER HB3  1 1 
        4  8681 1 1  72 SER HG   H  -6.887   3.790  -0.962 1.00 . A A . 325 SER HG   1 1 
        4  8682 1 1  72 SER N    N  -8.161   2.784  -4.431 1.00 . A A . 325 SER N    1 1 
        4  8683 1 1  72 SER O    O  -6.604   5.004  -4.833 1.00 . A A . 325 SER O    1 1 
        4  8684 1 1  72 SER OG   O  -7.203   3.566  -1.884 1.00 . A A . 325 SER OG   1 1 
        4  8685 1 1  73 PRO C    C  -6.313   7.946  -3.761 1.00 . A A . 326 PRO C    1 1 
        4  8686 1 1  73 PRO CA   C  -7.524   7.637  -4.634 1.00 . A A . 326 PRO CA   1 1 
        4  8687 1 1  73 PRO CB   C  -8.580   8.736  -4.492 1.00 . A A . 326 PRO CB   1 1 
        4  8688 1 1  73 PRO CD   C  -9.547   6.734  -3.614 1.00 . A A . 326 PRO CD   1 1 
        4  8689 1 1  73 PRO CG   C  -9.518   8.229  -3.452 1.00 . A A . 326 PRO CG   1 1 
        4  8690 1 1  73 PRO HA   H  -7.246   7.548  -5.590 1.00 . A A . 326 PRO HA   1 1 
        4  8691 1 1  73 PRO HB2  H  -8.158   9.594  -4.199 1.00 . A A . 326 PRO HB2  1 1 
        4  8692 1 1  73 PRO HB3  H  -9.058   8.879  -5.359 1.00 . A A . 326 PRO HB3  1 1 
        4  8693 1 1  73 PRO HD2  H  -9.658   6.279  -2.731 1.00 . A A . 326 PRO HD2  1 1 
        4  8694 1 1  73 PRO HD3  H -10.284   6.453  -4.228 1.00 . A A . 326 PRO HD3  1 1 
        4  8695 1 1  73 PRO HG2  H  -9.190   8.474  -2.540 1.00 . A A . 326 PRO HG2  1 1 
        4  8696 1 1  73 PRO HG3  H -10.431   8.612  -3.592 1.00 . A A . 326 PRO HG3  1 1 
        4  8697 1 1  73 PRO N    N  -8.231   6.429  -4.200 1.00 . A A . 326 PRO N    1 1 
        4  8698 1 1  73 PRO O    O  -6.032   7.232  -2.798 1.00 . A A . 326 PRO O    1 1 
        4  8699 1 1  74 SER C    C  -4.792  10.355  -2.209 1.00 . A A . 327 SER C    1 1 
        4  8700 1 1  74 SER CA   C  -4.417   9.415  -3.351 1.00 . A A . 327 SER CA   1 1 
        4  8701 1 1  74 SER CB   C  -3.405  10.094  -4.274 1.00 . A A . 327 SER CB   1 1 
        4  8702 1 1  74 SER H    H  -5.880   9.555  -4.896 1.00 . A A . 327 SER H    1 1 
        4  8703 1 1  74 SER HA   H  -4.019   8.591  -2.948 1.00 . A A . 327 SER HA   1 1 
        4  8704 1 1  74 SER HB2  H  -2.481   9.879  -3.959 1.00 . A A . 327 SER HB2  1 1 
        4  8705 1 1  74 SER HB3  H  -3.529   9.749  -5.204 1.00 . A A . 327 SER HB3  1 1 
        4  8706 1 1  74 SER HG   H  -4.500  11.891  -4.274 1.00 . A A . 327 SER HG   1 1 
        4  8707 1 1  74 SER N    N  -5.599   9.014  -4.103 1.00 . A A . 327 SER N    1 1 
        4  8708 1 1  74 SER O    O  -5.292  11.456  -2.435 1.00 . A A . 327 SER O    1 1 
        4  8709 1 1  74 SER OG   O  -3.579  11.501  -4.274 1.00 . A A . 327 SER OG   1 1 
        4  8710 1 1  75 TYR C    C  -3.600  11.368   0.762 1.00 . A A . 328 TYR C    1 1 
        4  8711 1 1  75 TYR CA   C  -4.857  10.712   0.198 1.00 . A A . 328 TYR CA   1 1 
        4  8712 1 1  75 TYR CB   C  -5.516   9.842   1.269 1.00 . A A . 328 TYR CB   1 1 
        4  8713 1 1  75 TYR CD1  C  -6.351   7.748   0.133 1.00 . A A . 328 TYR CD1  1 1 
        4  8714 1 1  75 TYR CD2  C  -4.447   7.573   1.554 1.00 . A A . 328 TYR CD2  1 1 
        4  8715 1 1  75 TYR CE1  C  -6.284   6.394  -0.134 1.00 . A A . 328 TYR CE1  1 1 
        4  8716 1 1  75 TYR CE2  C  -4.369   6.218   1.291 1.00 . A A . 328 TYR CE2  1 1 
        4  8717 1 1  75 TYR CG   C  -5.437   8.360   0.980 1.00 . A A . 328 TYR CG   1 1 
        4  8718 1 1  75 TYR CZ   C  -5.290   5.634   0.448 1.00 . A A . 328 TYR CZ   1 1 
        4  8719 1 1  75 TYR H    H  -4.131   9.009  -0.864 1.00 . A A . 328 TYR H    1 1 
        4  8720 1 1  75 TYR HA   H  -5.485  11.439  -0.080 1.00 . A A . 328 TYR HA   1 1 
        4  8721 1 1  75 TYR HB2  H  -5.062  10.018   2.142 1.00 . A A . 328 TYR HB2  1 1 
        4  8722 1 1  75 TYR HB3  H  -6.480  10.100   1.336 1.00 . A A . 328 TYR HB3  1 1 
        4  8723 1 1  75 TYR HD1  H  -7.071   8.297  -0.292 1.00 . A A . 328 TYR HD1  1 1 
        4  8724 1 1  75 TYR HD2  H  -3.779   7.994   2.168 1.00 . A A . 328 TYR HD2  1 1 
        4  8725 1 1  75 TYR HE1  H  -6.951   5.968  -0.745 1.00 . A A . 328 TYR HE1  1 1 
        4  8726 1 1  75 TYR HE2  H  -3.649   5.665   1.710 1.00 . A A . 328 TYR HE2  1 1 
        4  8727 1 1  75 TYR HH   H  -4.653   3.694   0.758 1.00 . A A . 328 TYR HH   1 1 
        4  8728 1 1  75 TYR N    N  -4.543   9.912  -0.982 1.00 . A A . 328 TYR N    1 1 
        4  8729 1 1  75 TYR O    O  -2.489  10.870   0.575 1.00 . A A . 328 TYR O    1 1 
        4  8730 1 1  75 TYR OH   O  -5.218   4.286   0.184 1.00 . A A . 328 TYR OH   1 1 
        4  8731 1 1  76 ARG C    C  -2.710  13.136   3.565 1.00 . A A . 329 ARG C    1 1 
        4  8732 1 1  76 ARG CA   C  -2.666  13.214   2.043 1.00 . A A . 329 ARG CA   1 1 
        4  8733 1 1  76 ARG CB   C  -2.685  14.677   1.596 1.00 . A A . 329 ARG CB   1 1 
        4  8734 1 1  76 ARG CD   C  -4.748  15.196   0.255 1.00 . A A . 329 ARG CD   1 1 
        4  8735 1 1  76 ARG CG   C  -4.072  15.299   1.615 1.00 . A A . 329 ARG CG   1 1 
        4  8736 1 1  76 ARG CZ   C  -7.145  15.174   0.800 1.00 . A A . 329 ARG CZ   1 1 
        4  8737 1 1  76 ARG H    H  -4.711  12.842   1.569 1.00 . A A . 329 ARG H    1 1 
        4  8738 1 1  76 ARG HA   H  -1.814  12.794   1.730 1.00 . A A . 329 ARG HA   1 1 
        4  8739 1 1  76 ARG HB2  H  -2.094  15.203   2.208 1.00 . A A . 329 ARG HB2  1 1 
        4  8740 1 1  76 ARG HB3  H  -2.328  14.728   0.663 1.00 . A A . 329 ARG HB3  1 1 
        4  8741 1 1  76 ARG HD2  H  -4.858  16.117  -0.119 1.00 . A A . 329 ARG HD2  1 1 
        4  8742 1 1  76 ARG HD3  H  -4.166  14.657  -0.353 1.00 . A A . 329 ARG HD3  1 1 
        4  8743 1 1  76 ARG HE   H  -6.229  13.615   0.064 1.00 . A A . 329 ARG HE   1 1 
        4  8744 1 1  76 ARG HG2  H  -4.634  14.824   2.292 1.00 . A A . 329 ARG HG2  1 1 
        4  8745 1 1  76 ARG HG3  H  -3.994  16.264   1.865 1.00 . A A . 329 ARG HG3  1 1 
        4  8746 1 1  76 ARG HH11 H  -6.205  16.924   1.171 1.00 . A A . 329 ARG HH11 1 1 
        4  8747 1 1  76 ARG HH12 H  -7.895  16.894   1.549 1.00 . A A . 329 ARG HH12 1 1 
        4  8748 1 1  76 ARG HH21 H  -8.359  13.578   0.543 1.00 . A A . 329 ARG HH21 1 1 
        4  8749 1 1  76 ARG HH22 H  -9.120  14.992   1.192 1.00 . A A . 329 ARG HH22 1 1 
        4  8750 1 1  76 ARG N    N  -3.783  12.488   1.452 1.00 . A A . 329 ARG N    1 1 
        4  8751 1 1  76 ARG NE   N  -6.059  14.560   0.343 1.00 . A A . 329 ARG NE   1 1 
        4  8752 1 1  76 ARG NH1  N  -7.076  16.434   1.207 1.00 . A A . 329 ARG NH1  1 1 
        4  8753 1 1  76 ARG NH2  N  -8.303  14.528   0.849 1.00 . A A . 329 ARG NH2  1 1 
        4  8754 1 1  76 ARG O    O  -3.784  13.046   4.163 1.00 . A A . 329 ARG O    1 1 
        4  8755 1 1  77 PHE C    C  -0.160  13.763   6.136 1.00 . A A . 330 PHE C    1 1 
        4  8756 1 1  77 PHE CA   C  -1.443  13.100   5.643 1.00 . A A . 330 PHE CA   1 1 
        4  8757 1 1  77 PHE CB   C  -1.490  11.644   6.110 1.00 . A A . 330 PHE CB   1 1 
        4  8758 1 1  77 PHE CD1  C   0.395  10.900   4.630 1.00 . A A . 330 PHE CD1  1 1 
        4  8759 1 1  77 PHE CD2  C  -1.573   9.555   4.721 1.00 . A A . 330 PHE CD2  1 1 
        4  8760 1 1  77 PHE CE1  C   0.960  10.016   3.731 1.00 . A A . 330 PHE CE1  1 1 
        4  8761 1 1  77 PHE CE2  C  -1.011   8.668   3.823 1.00 . A A . 330 PHE CE2  1 1 
        4  8762 1 1  77 PHE CG   C  -0.878  10.680   5.134 1.00 . A A . 330 PHE CG   1 1 
        4  8763 1 1  77 PHE CZ   C   0.258   8.898   3.328 1.00 . A A . 330 PHE CZ   1 1 
        4  8764 1 1  77 PHE H    H  -0.699  13.241   3.650 1.00 . A A . 330 PHE H    1 1 
        4  8765 1 1  77 PHE HA   H  -2.201  13.642   6.004 1.00 . A A . 330 PHE HA   1 1 
        4  8766 1 1  77 PHE HB2  H  -0.996  11.574   6.976 1.00 . A A . 330 PHE HB2  1 1 
        4  8767 1 1  77 PHE HB3  H  -2.446  11.388   6.251 1.00 . A A . 330 PHE HB3  1 1 
        4  8768 1 1  77 PHE HD1  H   0.910  11.707   4.920 1.00 . A A . 330 PHE HD1  1 1 
        4  8769 1 1  77 PHE HD2  H  -2.492   9.383   5.077 1.00 . A A . 330 PHE HD2  1 1 
        4  8770 1 1  77 PHE HE1  H   1.878  10.188   3.373 1.00 . A A . 330 PHE HE1  1 1 
        4  8771 1 1  77 PHE HE2  H  -1.524   7.860   3.532 1.00 . A A . 330 PHE HE2  1 1 
        4  8772 1 1  77 PHE HZ   H   0.668   8.257   2.679 1.00 . A A . 330 PHE HZ   1 1 
        4  8773 1 1  77 PHE N    N  -1.537  13.168   4.190 1.00 . A A . 330 PHE N    1 1 
        4  8774 1 1  77 PHE O    O   0.787  13.950   5.373 1.00 . A A . 330 PHE O    1 1 
        4  8775 1 1  78 ILE C    C   1.746  13.809   8.970 1.00 . A A . 331 ILE C    1 1 
        4  8776 1 1  78 ILE CA   C   1.028  14.756   8.013 1.00 . A A . 331 ILE CA   1 1 
        4  8777 1 1  78 ILE CB   C   0.640  16.038   8.772 1.00 . A A . 331 ILE CB   1 1 
        4  8778 1 1  78 ILE CD1  C  -1.812  16.639   8.444 1.00 . A A . 331 ILE CD1  1 1 
        4  8779 1 1  78 ILE CG1  C  -0.390  16.839   7.971 1.00 . A A . 331 ILE CG1  1 1 
        4  8780 1 1  78 ILE CG2  C   1.874  16.882   9.052 1.00 . A A . 331 ILE CG2  1 1 
        4  8781 1 1  78 ILE H    H  -0.940  13.936   7.987 1.00 . A A . 331 ILE H    1 1 
        4  8782 1 1  78 ILE HA   H   1.660  14.927   7.259 1.00 . A A . 331 ILE HA   1 1 
        4  8783 1 1  78 ILE HB   H   0.224  15.772   9.639 1.00 . A A . 331 ILE HB   1 1 
        4  8784 1 1  78 ILE HD11 H  -2.043  15.668   8.399 1.00 . A A . 331 ILE HD11 1 1 
        4  8785 1 1  78 ILE HD12 H  -1.896  16.957   9.388 1.00 . A A . 331 ILE HD12 1 1 
        4  8786 1 1  78 ILE HD13 H  -2.436  17.158   7.860 1.00 . A A . 331 ILE HD13 1 1 
        4  8787 1 1  78 ILE HG12 H  -0.162  17.808   8.037 1.00 . A A . 331 ILE HG12 1 1 
        4  8788 1 1  78 ILE HG13 H  -0.331  16.560   7.013 1.00 . A A . 331 ILE HG13 1 1 
        4  8789 1 1  78 ILE HG21 H   2.524  16.348   9.592 1.00 . A A . 331 ILE HG21 1 1 
        4  8790 1 1  78 ILE HG22 H   2.299  17.158   8.190 1.00 . A A . 331 ILE HG22 1 1 
        4  8791 1 1  78 ILE HG23 H   1.604  17.694   9.569 1.00 . A A . 331 ILE HG23 1 1 
        4  8792 1 1  78 ILE N    N  -0.138  14.115   7.418 1.00 . A A . 331 ILE N    1 1 
        4  8793 1 1  78 ILE O    O   1.134  13.242   9.875 1.00 . A A . 331 ILE O    1 1 
        4  8794 1 1  79 LEU C    C   4.196  13.453  10.930 1.00 . A A . 332 LEU C    1 1 
        4  8795 1 1  79 LEU CA   C   3.852  12.771   9.609 1.00 . A A . 332 LEU CA   1 1 
        4  8796 1 1  79 LEU CB   C   5.137  12.366   8.882 1.00 . A A . 332 LEU CB   1 1 
        4  8797 1 1  79 LEU CD1  C   6.289  11.343   6.906 1.00 . A A . 332 LEU CD1  1 1 
        4  8798 1 1  79 LEU CD2  C   4.325  10.189   7.940 1.00 . A A . 332 LEU CD2  1 1 
        4  8799 1 1  79 LEU CG   C   4.956  11.535   7.611 1.00 . A A . 332 LEU CG   1 1 
        4  8800 1 1  79 LEU H    H   3.489  14.135   8.011 1.00 . A A . 332 LEU H    1 1 
        4  8801 1 1  79 LEU HA   H   3.315  11.952   9.811 1.00 . A A . 332 LEU HA   1 1 
        4  8802 1 1  79 LEU HB2  H   5.625  13.203   8.633 1.00 . A A . 332 LEU HB2  1 1 
        4  8803 1 1  79 LEU HB3  H   5.694  11.833   9.519 1.00 . A A . 332 LEU HB3  1 1 
        4  8804 1 1  79 LEU HD11 H   6.668  12.235   6.659 1.00 . A A . 332 LEU HD11 1 1 
        4  8805 1 1  79 LEU HD12 H   6.924  10.869   7.516 1.00 . A A . 332 LEU HD12 1 1 
        4  8806 1 1  79 LEU HD13 H   6.151  10.798   6.079 1.00 . A A . 332 LEU HD13 1 1 
        4  8807 1 1  79 LEU HD21 H   3.434  10.343   8.367 1.00 . A A . 332 LEU HD21 1 1 
        4  8808 1 1  79 LEU HD22 H   4.207   9.647   7.108 1.00 . A A . 332 LEU HD22 1 1 
        4  8809 1 1  79 LEU HD23 H   4.919   9.698   8.577 1.00 . A A . 332 LEU HD23 1 1 
        4  8810 1 1  79 LEU HG   H   4.324  12.008   6.997 1.00 . A A . 332 LEU HG   1 1 
        4  8811 1 1  79 LEU N    N   3.049  13.646   8.764 1.00 . A A . 332 LEU N    1 1 
        4  8812 1 1  79 LEU O    O   3.911  14.635  11.121 1.00 . A A . 332 LEU O    1 1 
        4  8813 1 1  80 ASN C    C   6.132  14.428  12.982 1.00 . A A . 333 ASN C    1 1 
        4  8814 1 1  80 ASN CA   C   5.195  13.234  13.138 1.00 . A A . 333 ASN CA   1 1 
        4  8815 1 1  80 ASN CB   C   5.870  12.148  13.979 1.00 . A A . 333 ASN CB   1 1 
        4  8816 1 1  80 ASN CG   C   5.167  11.920  15.303 1.00 . A A . 333 ASN CG   1 1 
        4  8817 1 1  80 ASN H    H   5.015  11.745  11.622 1.00 . A A . 333 ASN H    1 1 
        4  8818 1 1  80 ASN HA   H   4.360  13.576  13.568 1.00 . A A . 333 ASN HA   1 1 
        4  8819 1 1  80 ASN HB2  H   5.866  11.293  13.461 1.00 . A A . 333 ASN HB2  1 1 
        4  8820 1 1  80 ASN HB3  H   6.814  12.423  14.160 1.00 . A A . 333 ASN HB3  1 1 
        4  8821 1 1  80 ASN HD21 H   6.927  11.507  16.210 1.00 . A A . 333 ASN HD21 1 1 
        4  8822 1 1  80 ASN HD22 H   5.530  11.430  17.232 1.00 . A A . 333 ASN HD22 1 1 
        4  8823 1 1  80 ASN N    N   4.811  12.700  11.837 1.00 . A A . 333 ASN N    1 1 
        4  8824 1 1  80 ASN ND2  N   5.938  11.592  16.333 1.00 . A A . 333 ASN ND2  1 1 
        4  8825 1 1  80 ASN O    O   6.216  15.283  13.865 1.00 . A A . 333 ASN O    1 1 
        4  8826 1 1  80 ASN OD1  O   3.945  12.039  15.397 1.00 . A A . 333 ASN OD1  1 1 
        4  8827 1 1  81 ASP C    C   7.065  16.708  10.845 1.00 . A A . 334 ASP C    1 1 
        4  8828 1 1  81 ASP CA   C   7.764  15.569  11.583 1.00 . A A . 334 ASP CA   1 1 
        4  8829 1 1  81 ASP CB   C   8.949  15.063  10.760 1.00 . A A . 334 ASP CB   1 1 
        4  8830 1 1  81 ASP CG   C  10.070  16.080  10.675 1.00 . A A . 334 ASP CG   1 1 
        4  8831 1 1  81 ASP H    H   6.722  13.753  11.179 1.00 . A A . 334 ASP H    1 1 
        4  8832 1 1  81 ASP HA   H   8.054  15.933  12.468 1.00 . A A . 334 ASP HA   1 1 
        4  8833 1 1  81 ASP HB2  H   9.302  14.230  11.185 1.00 . A A . 334 ASP HB2  1 1 
        4  8834 1 1  81 ASP HB3  H   8.631  14.856   9.835 1.00 . A A . 334 ASP HB3  1 1 
        4  8835 1 1  81 ASP N    N   6.834  14.480  11.857 1.00 . A A . 334 ASP N    1 1 
        4  8836 1 1  81 ASP O    O   7.711  17.639  10.367 1.00 . A A . 334 ASP O    1 1 
        4  8837 1 1  81 ASP OD1  O  10.146  16.956  11.560 1.00 . A A . 334 ASP OD1  1 1 
        4  8838 1 1  81 ASP OD2  O  10.872  15.999   9.721 1.00 . A A . 334 ASP OD2  1 1 
        4  8839 1 1  82 GLY C    C   5.049  17.523   8.566 1.00 . A A . 335 GLY C    1 1 
        4  8840 1 1  82 GLY CA   C   4.978  17.652  10.074 1.00 . A A . 335 GLY CA   1 1 
        4  8841 1 1  82 GLY H    H   5.268  15.844  11.164 1.00 . A A . 335 GLY H    1 1 
        4  8842 1 1  82 GLY HA2  H   4.022  17.582  10.357 1.00 . A A . 335 GLY HA2  1 1 
        4  8843 1 1  82 GLY HA3  H   5.339  18.547  10.337 1.00 . A A . 335 GLY HA3  1 1 
        4  8844 1 1  82 GLY N    N   5.742  16.624  10.756 1.00 . A A . 335 GLY N    1 1 
        4  8845 1 1  82 GLY O    O   4.463  18.324   7.836 1.00 . A A . 335 GLY O    1 1 
        4  8846 1 1  83 THR C    C   4.588  15.888   6.027 1.00 . A A . 336 THR C    1 1 
        4  8847 1 1  83 THR CA   C   5.917  16.278   6.661 1.00 . A A . 336 THR CA   1 1 
        4  8848 1 1  83 THR CB   C   6.953  15.175   6.374 1.00 . A A . 336 THR CB   1 1 
        4  8849 1 1  83 THR CG2  C   7.290  15.121   4.892 1.00 . A A . 336 THR CG2  1 1 
        4  8850 1 1  83 THR H    H   6.221  15.891   8.735 1.00 . A A . 336 THR H    1 1 
        4  8851 1 1  83 THR HA   H   6.224  17.131   6.238 1.00 . A A . 336 THR HA   1 1 
        4  8852 1 1  83 THR HB   H   6.567  14.308   6.689 1.00 . A A . 336 THR HB   1 1 
        4  8853 1 1  83 THR HG1  H   9.035  15.144   6.764 1.00 . A A . 336 THR HG1  1 1 
        4  8854 1 1  83 THR HG21 H   6.467  14.922   4.360 1.00 . A A . 336 THR HG21 1 1 
        4  8855 1 1  83 THR HG22 H   7.675  15.995   4.596 1.00 . A A . 336 THR HG22 1 1 
        4  8856 1 1  83 THR HG23 H   7.963  14.395   4.749 1.00 . A A . 336 THR HG23 1 1 
        4  8857 1 1  83 THR N    N   5.769  16.510   8.092 1.00 . A A . 336 THR N    1 1 
        4  8858 1 1  83 THR O    O   3.899  14.989   6.510 1.00 . A A . 336 THR O    1 1 
        4  8859 1 1  83 THR OG1  O   8.145  15.415   7.132 1.00 . A A . 336 THR OG1  1 1 
        4  8860 1 1  84 MET C    C   3.228  15.393   3.032 1.00 . A A . 337 MET C    1 1 
        4  8861 1 1  84 MET CA   C   2.984  16.292   4.241 1.00 . A A . 337 MET CA   1 1 
        4  8862 1 1  84 MET CB   C   2.324  17.597   3.794 1.00 . A A . 337 MET CB   1 1 
        4  8863 1 1  84 MET CE   C   0.287  20.164   3.103 1.00 . A A . 337 MET CE   1 1 
        4  8864 1 1  84 MET CG   C   0.811  17.504   3.678 1.00 . A A . 337 MET CG   1 1 
        4  8865 1 1  84 MET H    H   4.835  17.291   4.599 1.00 . A A . 337 MET H    1 1 
        4  8866 1 1  84 MET HA   H   2.382  15.801   4.871 1.00 . A A . 337 MET HA   1 1 
        4  8867 1 1  84 MET HB2  H   2.546  18.309   4.460 1.00 . A A . 337 MET HB2  1 1 
        4  8868 1 1  84 MET HB3  H   2.694  17.850   2.900 1.00 . A A . 337 MET HB3  1 1 
        4  8869 1 1  84 MET HE1  H  -0.253  20.186   3.944 1.00 . A A . 337 MET HE1  1 1 
        4  8870 1 1  84 MET HE2  H   1.246  20.346   3.318 1.00 . A A . 337 MET HE2  1 1 
        4  8871 1 1  84 MET HE3  H  -0.051  20.861   2.471 1.00 . A A . 337 MET HE3  1 1 
        4  8872 1 1  84 MET HG2  H   0.568  16.551   3.497 1.00 . A A . 337 MET HG2  1 1 
        4  8873 1 1  84 MET HG3  H   0.411  17.790   4.549 1.00 . A A . 337 MET HG3  1 1 
        4  8874 1 1  84 MET N    N   4.232  16.570   4.942 1.00 . A A . 337 MET N    1 1 
        4  8875 1 1  84 MET O    O   3.919  15.778   2.090 1.00 . A A . 337 MET O    1 1 
        4  8876 1 1  84 MET SD   S   0.150  18.540   2.359 1.00 . A A . 337 MET SD   1 1 
        4  8877 1 1  85 LEU C    C   1.465  12.645   1.576 1.00 . A A . 338 LEU C    1 1 
        4  8878 1 1  85 LEU CA   C   2.813  13.239   1.976 1.00 . A A . 338 LEU CA   1 1 
        4  8879 1 1  85 LEU CB   C   3.773  12.121   2.383 1.00 . A A . 338 LEU CB   1 1 
        4  8880 1 1  85 LEU CD1  C   4.385  10.505   4.200 1.00 . A A . 338 LEU CD1  1 1 
        4  8881 1 1  85 LEU CD2  C   5.067  12.904   4.384 1.00 . A A . 338 LEU CD2  1 1 
        4  8882 1 1  85 LEU CG   C   3.998  11.942   3.886 1.00 . A A . 338 LEU CG   1 1 
        4  8883 1 1  85 LEU H    H   2.108  13.938   3.865 1.00 . A A . 338 LEU H    1 1 
        4  8884 1 1  85 LEU HA   H   3.187  13.726   1.186 1.00 . A A . 338 LEU HA   1 1 
        4  8885 1 1  85 LEU HB2  H   3.411  11.261   2.024 1.00 . A A . 338 LEU HB2  1 1 
        4  8886 1 1  85 LEU HB3  H   4.660  12.311   1.962 1.00 . A A . 338 LEU HB3  1 1 
        4  8887 1 1  85 LEU HD11 H   3.653   9.890   3.907 1.00 . A A . 338 LEU HD11 1 1 
        4  8888 1 1  85 LEU HD12 H   5.229  10.273   3.716 1.00 . A A . 338 LEU HD12 1 1 
        4  8889 1 1  85 LEU HD13 H   4.528  10.407   5.185 1.00 . A A . 338 LEU HD13 1 1 
        4  8890 1 1  85 LEU HD21 H   4.772  13.842   4.202 1.00 . A A . 338 LEU HD21 1 1 
        4  8891 1 1  85 LEU HD22 H   5.213  12.786   5.366 1.00 . A A . 338 LEU HD22 1 1 
        4  8892 1 1  85 LEU HD23 H   5.921  12.723   3.896 1.00 . A A . 338 LEU HD23 1 1 
        4  8893 1 1  85 LEU HG   H   3.155  12.170   4.373 1.00 . A A . 338 LEU HG   1 1 
        4  8894 1 1  85 LEU N    N   2.657  14.193   3.069 1.00 . A A . 338 LEU N    1 1 
        4  8895 1 1  85 LEU O    O   0.436  12.958   2.173 1.00 . A A . 338 LEU O    1 1 
        4  8896 1 1  86 SER C    C   0.543   9.732  -0.404 1.00 . A A . 339 SER C    1 1 
        4  8897 1 1  86 SER CA   C   0.262  11.151   0.078 1.00 . A A . 339 SER CA   1 1 
        4  8898 1 1  86 SER CB   C  -0.354  11.975  -1.054 1.00 . A A . 339 SER CB   1 1 
        4  8899 1 1  86 SER H    H   2.352  11.575   0.116 1.00 . A A . 339 SER H    1 1 
        4  8900 1 1  86 SER HA   H  -0.374  11.090   0.847 1.00 . A A . 339 SER HA   1 1 
        4  8901 1 1  86 SER HB2  H  -0.916  11.376  -1.625 1.00 . A A . 339 SER HB2  1 1 
        4  8902 1 1  86 SER HB3  H  -0.927  12.693  -0.660 1.00 . A A . 339 SER HB3  1 1 
        4  8903 1 1  86 SER HG   H   1.592  12.244  -1.801 1.00 . A A . 339 SER HG   1 1 
        4  8904 1 1  86 SER N    N   1.482  11.788   0.560 1.00 . A A . 339 SER N    1 1 
        4  8905 1 1  86 SER O    O   1.654   9.419  -0.833 1.00 . A A . 339 SER O    1 1 
        4  8906 1 1  86 SER OG   O   0.649  12.571  -1.855 1.00 . A A . 339 SER OG   1 1 
        4  8907 1 1  87 ALA C    C  -1.668   6.935  -1.252 1.00 . A A . 340 ALA C    1 1 
        4  8908 1 1  87 ALA CA   C  -0.335   7.492  -0.764 1.00 . A A . 340 ALA CA   1 1 
        4  8909 1 1  87 ALA CB   C   0.213   6.637   0.368 1.00 . A A . 340 ALA CB   1 1 
        4  8910 1 1  87 ALA H    H  -1.350   9.192   0.023 1.00 . A A . 340 ALA H    1 1 
        4  8911 1 1  87 ALA HA   H   0.316   7.460  -1.522 1.00 . A A . 340 ALA HA   1 1 
        4  8912 1 1  87 ALA HB1  H  -0.413   6.679   1.147 1.00 . A A . 340 ALA HB1  1 1 
        4  8913 1 1  87 ALA HB2  H   0.303   5.689   0.064 1.00 . A A . 340 ALA HB2  1 1 
        4  8914 1 1  87 ALA HB3  H   1.109   6.986   0.641 1.00 . A A . 340 ALA HB3  1 1 
        4  8915 1 1  87 ALA N    N  -0.471   8.877  -0.334 1.00 . A A . 340 ALA N    1 1 
        4  8916 1 1  87 ALA O    O  -2.717   7.550  -1.060 1.00 . A A . 340 ALA O    1 1 
        4  8917 1 1  88 HIS C    C  -2.876   3.656  -1.995 1.00 . A A . 341 HIS C    1 1 
        4  8918 1 1  88 HIS CA   C  -2.825   5.126  -2.401 1.00 . A A . 341 HIS CA   1 1 
        4  8919 1 1  88 HIS CB   C  -2.881   5.249  -3.923 1.00 . A A . 341 HIS CB   1 1 
        4  8920 1 1  88 HIS CD2  C  -0.498   6.042  -4.570 1.00 . A A . 341 HIS CD2  1 1 
        4  8921 1 1  88 HIS CE1  C  -1.034   7.971  -5.465 1.00 . A A . 341 HIS CE1  1 1 
        4  8922 1 1  88 HIS CG   C  -1.844   6.168  -4.489 1.00 . A A . 341 HIS CG   1 1 
        4  8923 1 1  88 HIS H    H  -0.736   5.315  -2.012 1.00 . A A . 341 HIS H    1 1 
        4  8924 1 1  88 HIS HA   H  -3.617   5.586  -1.999 1.00 . A A . 341 HIS HA   1 1 
        4  8925 1 1  88 HIS HB2  H  -2.747   4.341  -4.320 1.00 . A A . 341 HIS HB2  1 1 
        4  8926 1 1  88 HIS HB3  H  -3.783   5.595  -4.180 1.00 . A A . 341 HIS HB3  1 1 
        4  8927 1 1  88 HIS HD2  H   0.046   5.268  -4.246 1.00 . A A . 341 HIS HD2  1 1 
        4  8928 1 1  88 HIS HE1  H  -0.970   8.863  -5.913 1.00 . A A . 341 HIS HE1  1 1 
        4  8929 1 1  88 HIS HE2  H   0.935   7.390  -5.390 1.00 . A A . 341 HIS HE2  1 1 
        4  8930 1 1  88 HIS N    N  -1.620   5.766  -1.886 1.00 . A A . 341 HIS N    1 1 
        4  8931 1 1  88 HIS ND1  N  -2.147   7.388  -5.057 1.00 . A A . 341 HIS ND1  1 1 
        4  8932 1 1  88 HIS NE2  N  -0.019   7.175  -5.181 1.00 . A A . 341 HIS NE2  1 1 
        4  8933 1 1  88 HIS O    O  -1.868   3.079  -1.583 1.00 . A A . 341 HIS O    1 1 
        4  8934 1 1  89 THR C    C  -5.106   0.934  -2.782 1.00 . A A . 342 THR C    1 1 
        4  8935 1 1  89 THR CA   C  -4.237   1.653  -1.757 1.00 . A A . 342 THR CA   1 1 
        4  8936 1 1  89 THR CB   C  -4.878   1.506  -0.364 1.00 . A A . 342 THR CB   1 1 
        4  8937 1 1  89 THR CG2  C  -5.151   0.043  -0.046 1.00 . A A . 342 THR CG2  1 1 
        4  8938 1 1  89 THR H    H  -4.835   3.577  -2.457 1.00 . A A . 342 THR H    1 1 
        4  8939 1 1  89 THR HA   H  -3.338   1.215  -1.750 1.00 . A A . 342 THR HA   1 1 
        4  8940 1 1  89 THR HB   H  -5.723   2.041  -0.362 1.00 . A A . 342 THR HB   1 1 
        4  8941 1 1  89 THR HG1  H  -3.462   1.462   1.209 1.00 . A A . 342 THR HG1  1 1 
        4  8942 1 1  89 THR HG21 H  -5.779  -0.343  -0.721 1.00 . A A . 342 THR HG21 1 1 
        4  8943 1 1  89 THR HG22 H  -4.295  -0.475  -0.053 1.00 . A A . 342 THR HG22 1 1 
        4  8944 1 1  89 THR HG23 H  -5.565  -0.009   0.863 1.00 . A A . 342 THR HG23 1 1 
        4  8945 1 1  89 THR N    N  -4.054   3.055  -2.114 1.00 . A A . 342 THR N    1 1 
        4  8946 1 1  89 THR O    O  -5.991   1.536  -3.391 1.00 . A A . 342 THR O    1 1 
        4  8947 1 1  89 THR OG1  O  -4.015   2.064   0.633 1.00 . A A . 342 THR OG1  1 1 
        4  8948 1 1  90 ARG C    C  -5.850  -2.564  -3.378 1.00 . A A . 343 ARG C    1 1 
        4  8949 1 1  90 ARG CA   C  -5.610  -1.158  -3.921 1.00 . A A . 343 ARG CA   1 1 
        4  8950 1 1  90 ARG CB   C  -4.870  -1.235  -5.257 1.00 . A A . 343 ARG CB   1 1 
        4  8951 1 1  90 ARG CD   C  -3.611  -0.028  -7.067 1.00 . A A . 343 ARG CD   1 1 
        4  8952 1 1  90 ARG CG   C  -4.310   0.099  -5.721 1.00 . A A . 343 ARG CG   1 1 
        4  8953 1 1  90 ARG CZ   C  -4.295  -0.312  -9.411 1.00 . A A . 343 ARG CZ   1 1 
        4  8954 1 1  90 ARG H    H  -4.118  -0.790  -2.442 1.00 . A A . 343 ARG H    1 1 
        4  8955 1 1  90 ARG HA   H  -6.497  -0.720  -4.067 1.00 . A A . 343 ARG HA   1 1 
        4  8956 1 1  90 ARG HB2  H  -4.112  -1.880  -5.162 1.00 . A A . 343 ARG HB2  1 1 
        4  8957 1 1  90 ARG HB3  H  -5.506  -1.569  -5.952 1.00 . A A . 343 ARG HB3  1 1 
        4  8958 1 1  90 ARG HD2  H  -3.245   0.866  -7.325 1.00 . A A . 343 ARG HD2  1 1 
        4  8959 1 1  90 ARG HD3  H  -2.860  -0.682  -6.978 1.00 . A A . 343 ARG HD3  1 1 
        4  8960 1 1  90 ARG HE   H  -5.377  -0.968  -7.925 1.00 . A A . 343 ARG HE   1 1 
        4  8961 1 1  90 ARG HG2  H  -5.059   0.756  -5.807 1.00 . A A . 343 ARG HG2  1 1 
        4  8962 1 1  90 ARG HG3  H  -3.652   0.430  -5.045 1.00 . A A . 343 ARG HG3  1 1 
        4  8963 1 1  90 ARG HH11 H  -2.536   0.648  -9.149 1.00 . A A . 343 ARG HH11 1 1 
        4  8964 1 1  90 ARG HH12 H  -3.030   0.438 -10.796 1.00 . A A . 343 ARG HH12 1 1 
        4  8965 1 1  90 ARG HH21 H  -5.998  -1.229 -10.000 1.00 . A A . 343 ARG HH21 1 1 
        4  8966 1 1  90 ARG HH22 H  -4.998  -0.629 -11.280 1.00 . A A . 343 ARG HH22 1 1 
        4  8967 1 1  90 ARG N    N  -4.850  -0.357  -2.968 1.00 . A A . 343 ARG N    1 1 
        4  8968 1 1  90 ARG NE   N  -4.520  -0.488  -8.114 1.00 . A A . 343 ARG NE   1 1 
        4  8969 1 1  90 ARG NH1  N  -3.197   0.309  -9.819 1.00 . A A . 343 ARG NH1  1 1 
        4  8970 1 1  90 ARG NH2  N  -5.169  -0.760 -10.304 1.00 . A A . 343 ARG NH2  1 1 
        4  8971 1 1  90 ARG O    O  -4.956  -3.175  -2.792 1.00 . A A . 343 ARG O    1 1 
        4  8972 1 1  91 CYS C    C  -7.517  -5.382  -4.272 1.00 . A A . 344 CYS C    1 1 
        4  8973 1 1  91 CYS CA   C  -7.421  -4.402  -3.107 1.00 . A A . 344 CYS CA   1 1 
        4  8974 1 1  91 CYS CB   C  -8.751  -4.359  -2.351 1.00 . A A . 344 CYS CB   1 1 
        4  8975 1 1  91 CYS H    H  -7.745  -2.522  -4.063 1.00 . A A . 344 CYS H    1 1 
        4  8976 1 1  91 CYS HA   H  -6.694  -4.719  -2.498 1.00 . A A . 344 CYS HA   1 1 
        4  8977 1 1  91 CYS HB2  H  -9.345  -3.689  -2.797 1.00 . A A . 344 CYS HB2  1 1 
        4  8978 1 1  91 CYS HB3  H  -9.172  -5.265  -2.404 1.00 . A A . 344 CYS HB3  1 1 
        4  8979 1 1  91 CYS HG   H  -7.631  -3.745  -0.386 1.00 . A A . 344 CYS HG   1 1 
        4  8980 1 1  91 CYS N    N  -7.062  -3.069  -3.578 1.00 . A A . 344 CYS N    1 1 
        4  8981 1 1  91 CYS O    O  -7.939  -5.018  -5.370 1.00 . A A . 344 CYS O    1 1 
        4  8982 1 1  91 CYS SG   S  -8.593  -3.906  -0.607 1.00 . A A . 344 CYS SG   1 1 
        4  8983 1 1  92 LYS C    C  -7.404  -9.034  -4.434 1.00 . A A . 345 LYS C    1 1 
        4  8984 1 1  92 LYS CA   C  -7.163  -7.661  -5.053 1.00 . A A . 345 LYS CA   1 1 
        4  8985 1 1  92 LYS CB   C  -5.856  -7.670  -5.848 1.00 . A A . 345 LYS CB   1 1 
        4  8986 1 1  92 LYS CD   C  -4.939  -5.341  -6.084 1.00 . A A . 345 LYS CD   1 1 
        4  8987 1 1  92 LYS CE   C  -3.463  -5.354  -6.452 1.00 . A A . 345 LYS CE   1 1 
        4  8988 1 1  92 LYS CG   C  -5.694  -6.471  -6.767 1.00 . A A . 345 LYS CG   1 1 
        4  8989 1 1  92 LYS H    H  -6.788  -6.861  -3.112 1.00 . A A . 345 LYS H    1 1 
        4  8990 1 1  92 LYS HA   H  -7.917  -7.458  -5.678 1.00 . A A . 345 LYS HA   1 1 
        4  8991 1 1  92 LYS HB2  H  -5.093  -7.678  -5.201 1.00 . A A . 345 LYS HB2  1 1 
        4  8992 1 1  92 LYS HB3  H  -5.830  -8.501  -6.404 1.00 . A A . 345 LYS HB3  1 1 
        4  8993 1 1  92 LYS HD2  H  -5.336  -4.467  -6.366 1.00 . A A . 345 LYS HD2  1 1 
        4  8994 1 1  92 LYS HD3  H  -5.027  -5.443  -5.093 1.00 . A A . 345 LYS HD3  1 1 
        4  8995 1 1  92 LYS HE2  H  -3.375  -5.216  -7.438 1.00 . A A . 345 LYS HE2  1 1 
        4  8996 1 1  92 LYS HE3  H  -3.003  -4.609  -5.969 1.00 . A A . 345 LYS HE3  1 1 
        4  8997 1 1  92 LYS HG2  H  -5.188  -6.752  -7.583 1.00 . A A . 345 LYS HG2  1 1 
        4  8998 1 1  92 LYS HG3  H  -6.600  -6.141  -7.034 1.00 . A A . 345 LYS HG3  1 1 
        4  8999 1 1  92 LYS HZ1  H  -2.861  -6.977  -5.144 1.00 . A A . 345 LYS HZ1  1 1 
        4  9000 1 1  92 LYS HZ2  H  -3.091  -7.490  -6.535 1.00 . A A . 345 LYS HZ2  1 1 
        4  9001 1 1  92 LYS HZ3  H  -1.825  -6.756  -6.206 1.00 . A A . 345 LYS HZ3  1 1 
        4  9002 1 1  92 LYS N    N  -7.122  -6.627  -4.025 1.00 . A A . 345 LYS N    1 1 
        4  9003 1 1  92 LYS NZ   N  -2.811  -6.642  -6.085 1.00 . A A . 345 LYS NZ   1 1 
        4  9004 1 1  92 LYS O    O  -6.557  -9.556  -3.709 1.00 . A A . 345 LYS O    1 1 
        4  9005 1 1  93 LEU C    C  -8.115 -12.025  -4.897 1.00 . A A . 346 LEU C    1 1 
        4  9006 1 1  93 LEU CA   C  -8.914 -10.928  -4.201 1.00 . A A . 346 LEU CA   1 1 
        4  9007 1 1  93 LEU CB   C -10.414 -11.184  -4.373 1.00 . A A . 346 LEU CB   1 1 
        4  9008 1 1  93 LEU CD1  C -10.785 -12.946  -2.629 1.00 . A A . 346 LEU CD1  1 1 
        4  9009 1 1  93 LEU CD2  C -12.309 -12.807  -4.609 1.00 . A A . 346 LEU CD2  1 1 
        4  9010 1 1  93 LEU CG   C -10.884 -12.616  -4.111 1.00 . A A . 346 LEU CG   1 1 
        4  9011 1 1  93 LEU H    H  -9.210  -9.138  -5.323 1.00 . A A . 346 LEU H    1 1 
        4  9012 1 1  93 LEU HA   H  -8.687 -10.946  -3.227 1.00 . A A . 346 LEU HA   1 1 
        4  9013 1 1  93 LEU HB2  H -10.902 -10.582  -3.741 1.00 . A A . 346 LEU HB2  1 1 
        4  9014 1 1  93 LEU HB3  H -10.659 -10.949  -5.314 1.00 . A A . 346 LEU HB3  1 1 
        4  9015 1 1  93 LEU HD11 H  -9.835 -12.857  -2.329 1.00 . A A . 346 LEU HD11 1 1 
        4  9016 1 1  93 LEU HD12 H -11.360 -12.316  -2.107 1.00 . A A . 346 LEU HD12 1 1 
        4  9017 1 1  93 LEU HD13 H -11.096 -13.884  -2.477 1.00 . A A . 346 LEU HD13 1 1 
        4  9018 1 1  93 LEU HD21 H -12.339 -12.622  -5.591 1.00 . A A . 346 LEU HD21 1 1 
        4  9019 1 1  93 LEU HD22 H -12.615 -13.743  -4.437 1.00 . A A . 346 LEU HD22 1 1 
        4  9020 1 1  93 LEU HD23 H -12.910 -12.167  -4.131 1.00 . A A . 346 LEU HD23 1 1 
        4  9021 1 1  93 LEU HG   H -10.309 -13.250  -4.629 1.00 . A A . 346 LEU HG   1 1 
        4  9022 1 1  93 LEU N    N  -8.563  -9.614  -4.727 1.00 . A A . 346 LEU N    1 1 
        4  9023 1 1  93 LEU O    O  -7.960 -12.014  -6.118 1.00 . A A . 346 LEU O    1 1 
        4  9024 1 1  94 CYS C    C  -7.220 -15.395  -3.988 1.00 . A A . 347 CYS C    1 1 
        4  9025 1 1  94 CYS CA   C  -6.831 -14.078  -4.653 1.00 . A A . 347 CYS CA   1 1 
        4  9026 1 1  94 CYS CB   C  -5.338 -13.816  -4.460 1.00 . A A . 347 CYS CB   1 1 
        4  9027 1 1  94 CYS H    H  -7.775 -12.925  -3.126 1.00 . A A . 347 CYS H    1 1 
        4  9028 1 1  94 CYS HA   H  -7.038 -14.153  -5.628 1.00 . A A . 347 CYS HA   1 1 
        4  9029 1 1  94 CYS HB2  H  -5.141 -13.831  -3.480 1.00 . A A . 347 CYS HB2  1 1 
        4  9030 1 1  94 CYS HB3  H  -4.830 -14.549  -4.913 1.00 . A A . 347 CYS HB3  1 1 
        4  9031 1 1  94 CYS HG   H  -5.543 -11.749  -5.540 1.00 . A A . 347 CYS HG   1 1 
        4  9032 1 1  94 CYS N    N  -7.613 -12.972  -4.112 1.00 . A A . 347 CYS N    1 1 
        4  9033 1 1  94 CYS O    O  -7.215 -15.507  -2.762 1.00 . A A . 347 CYS O    1 1 
        4  9034 1 1  94 CYS SG   S  -4.772 -12.235  -5.129 1.00 . A A . 347 CYS SG   1 1 
        4  9035 1 1  95 TYR C    C  -6.860 -18.732  -4.556 1.00 . A A . 348 TYR C    1 1 
        4  9036 1 1  95 TYR CA   C  -7.949 -17.696  -4.296 1.00 . A A . 348 TYR CA   1 1 
        4  9037 1 1  95 TYR CB   C  -9.261 -18.143  -4.943 1.00 . A A . 348 TYR CB   1 1 
        4  9038 1 1  95 TYR CD1  C -10.497 -16.102  -5.770 1.00 . A A . 348 TYR CD1  1 1 
        4  9039 1 1  95 TYR CD2  C  -9.414 -17.490  -7.377 1.00 . A A . 348 TYR CD2  1 1 
        4  9040 1 1  95 TYR CE1  C -10.931 -15.264  -6.778 1.00 . A A . 348 TYR CE1  1 1 
        4  9041 1 1  95 TYR CE2  C  -9.842 -16.657  -8.392 1.00 . A A . 348 TYR CE2  1 1 
        4  9042 1 1  95 TYR CG   C  -9.734 -17.230  -6.050 1.00 . A A . 348 TYR CG   1 1 
        4  9043 1 1  95 TYR CZ   C -10.601 -15.545  -8.088 1.00 . A A . 348 TYR CZ   1 1 
        4  9044 1 1  95 TYR H    H  -7.534 -16.235  -5.792 1.00 . A A . 348 TYR H    1 1 
        4  9045 1 1  95 TYR HA   H  -8.070 -17.619  -3.306 1.00 . A A . 348 TYR HA   1 1 
        4  9046 1 1  95 TYR HB2  H  -9.130 -19.059  -5.323 1.00 . A A . 348 TYR HB2  1 1 
        4  9047 1 1  95 TYR HB3  H  -9.967 -18.174  -4.236 1.00 . A A . 348 TYR HB3  1 1 
        4  9048 1 1  95 TYR HD1  H -10.736 -15.894  -4.821 1.00 . A A . 348 TYR HD1  1 1 
        4  9049 1 1  95 TYR HD2  H  -8.864 -18.295  -7.600 1.00 . A A . 348 TYR HD2  1 1 
        4  9050 1 1  95 TYR HE1  H -11.481 -14.458  -6.560 1.00 . A A . 348 TYR HE1  1 1 
        4  9051 1 1  95 TYR HE2  H  -9.603 -16.858  -9.342 1.00 . A A . 348 TYR HE2  1 1 
        4  9052 1 1  95 TYR HH   H -10.726 -14.864 -10.035 1.00 . A A . 348 TYR HH   1 1 
        4  9053 1 1  95 TYR N    N  -7.554 -16.388  -4.804 1.00 . A A . 348 TYR N    1 1 
        4  9054 1 1  95 TYR O    O  -6.533 -19.054  -5.698 1.00 . A A . 348 TYR O    1 1 
        4  9055 1 1  95 TYR OH   O -11.032 -14.712  -9.095 1.00 . A A . 348 TYR OH   1 1 
        4  9056 1 1  96 PRO C    C  -5.742 -21.621  -4.063 1.00 . A A . 349 PRO C    1 1 
        4  9057 1 1  96 PRO CA   C  -5.226 -20.280  -3.552 1.00 . A A . 349 PRO CA   1 1 
        4  9058 1 1  96 PRO CB   C  -4.745 -20.409  -2.105 1.00 . A A . 349 PRO CB   1 1 
        4  9059 1 1  96 PRO CD   C  -6.625 -18.934  -2.077 1.00 . A A . 349 PRO CD   1 1 
        4  9060 1 1  96 PRO CG   C  -5.912 -19.989  -1.278 1.00 . A A . 349 PRO CG   1 1 
        4  9061 1 1  96 PRO HA   H  -4.482 -19.952  -4.134 1.00 . A A . 349 PRO HA   1 1 
        4  9062 1 1  96 PRO HB2  H  -4.490 -21.354  -1.902 1.00 . A A . 349 PRO HB2  1 1 
        4  9063 1 1  96 PRO HB3  H  -3.961 -19.810  -1.940 1.00 . A A . 349 PRO HB3  1 1 
        4  9064 1 1  96 PRO HD2  H  -7.613 -18.979  -1.930 1.00 . A A . 349 PRO HD2  1 1 
        4  9065 1 1  96 PRO HD3  H  -6.295 -18.020  -1.841 1.00 . A A . 349 PRO HD3  1 1 
        4  9066 1 1  96 PRO HG2  H  -6.517 -20.767  -1.110 1.00 . A A . 349 PRO HG2  1 1 
        4  9067 1 1  96 PRO HG3  H  -5.602 -19.614  -0.404 1.00 . A A . 349 PRO HG3  1 1 
        4  9068 1 1  96 PRO N    N  -6.286 -19.270  -3.470 1.00 . A A . 349 PRO N    1 1 
        4  9069 1 1  96 PRO O    O  -6.852 -22.033  -3.734 1.00 . A A . 349 PRO O    1 1 
        4  9070 1 1  97 GLN C    C  -4.301 -24.666  -5.021 1.00 . A A . 350 GLN C    1 1 
        4  9071 1 1  97 GLN CA   C  -5.302 -23.588  -5.426 1.00 . A A . 350 GLN CA   1 1 
        4  9072 1 1  97 GLN CB   C  -5.391 -23.506  -6.951 1.00 . A A . 350 GLN CB   1 1 
        4  9073 1 1  97 GLN CD   C  -6.269 -24.892  -8.872 1.00 . A A . 350 GLN CD   1 1 
        4  9074 1 1  97 GLN CG   C  -6.580 -24.253  -7.532 1.00 . A A . 350 GLN CG   1 1 
        4  9075 1 1  97 GLN H    H  -4.035 -21.905  -5.098 1.00 . A A . 350 GLN H    1 1 
        4  9076 1 1  97 GLN HA   H  -6.189 -23.839  -5.038 1.00 . A A . 350 GLN HA   1 1 
        4  9077 1 1  97 GLN HB2  H  -5.464 -22.544  -7.213 1.00 . A A . 350 GLN HB2  1 1 
        4  9078 1 1  97 GLN HB3  H  -4.555 -23.894  -7.339 1.00 . A A . 350 GLN HB3  1 1 
        4  9079 1 1  97 GLN HE21 H  -8.147 -24.525  -9.529 1.00 . A A . 350 GLN HE21 1 1 
        4  9080 1 1  97 GLN HE22 H  -7.109 -25.328 -10.660 1.00 . A A . 350 GLN HE22 1 1 
        4  9081 1 1  97 GLN HG2  H  -6.852 -24.970  -6.891 1.00 . A A . 350 GLN HG2  1 1 
        4  9082 1 1  97 GLN HG3  H  -7.336 -23.609  -7.652 1.00 . A A . 350 GLN HG3  1 1 
        4  9083 1 1  97 GLN N    N  -4.927 -22.295  -4.869 1.00 . A A . 350 GLN N    1 1 
        4  9084 1 1  97 GLN NE2  N  -7.256 -24.917  -9.760 1.00 . A A . 350 GLN NE2  1 1 
        4  9085 1 1  97 GLN O    O  -4.607 -25.858  -5.064 1.00 . A A . 350 GLN O    1 1 
        4  9086 1 1  97 GLN OE1  O  -5.154 -25.360  -9.105 1.00 . A A . 350 GLN OE1  1 1 
        4  9087 1 1  98 SER C    C  -2.392 -25.803  -2.873 1.00 . A A . 351 SER C    1 1 
        4  9088 1 1  98 SER CA   C  -2.059 -25.167  -4.219 1.00 . A A . 351 SER CA   1 1 
        4  9089 1 1  98 SER CB   C  -0.712 -24.446  -4.134 1.00 . A A . 351 SER CB   1 1 
        4  9090 1 1  98 SER H    H  -2.920 -23.257  -4.612 1.00 . A A . 351 SER H    1 1 
        4  9091 1 1  98 SER HA   H  -2.018 -25.899  -4.899 1.00 . A A . 351 SER HA   1 1 
        4  9092 1 1  98 SER HB2  H  -0.855 -23.468  -4.287 1.00 . A A . 351 SER HB2  1 1 
        4  9093 1 1  98 SER HB3  H  -0.323 -24.588  -3.224 1.00 . A A . 351 SER HB3  1 1 
        4  9094 1 1  98 SER HG   H   1.099 -24.526  -5.200 1.00 . A A . 351 SER HG   1 1 
        4  9095 1 1  98 SER N    N  -3.106 -24.239  -4.628 1.00 . A A . 351 SER N    1 1 
        4  9096 1 1  98 SER O    O  -2.554 -27.018  -2.755 1.00 . A A . 351 SER O    1 1 
        4  9097 1 1  98 SER OG   O   0.193 -24.939  -5.106 1.00 . A A . 351 SER OG   1 1 
        4  9098 1 1  99 PRO C    C  -4.251 -25.915  -0.350 1.00 . A A . 352 PRO C    1 1 
        4  9099 1 1  99 PRO CA   C  -2.814 -25.422  -0.476 1.00 . A A . 352 PRO CA   1 1 
        4  9100 1 1  99 PRO CB   C  -2.601 -24.170   0.379 1.00 . A A . 352 PRO CB   1 1 
        4  9101 1 1  99 PRO CD   C  -2.319 -23.505  -1.900 1.00 . A A . 352 PRO CD   1 1 
        4  9102 1 1  99 PRO CG   C  -2.808 -23.031  -0.560 1.00 . A A . 352 PRO CG   1 1 
        4  9103 1 1  99 PRO HA   H  -2.177 -26.141  -0.199 1.00 . A A . 352 PRO HA   1 1 
        4  9104 1 1  99 PRO HB2  H  -3.265 -24.137   1.126 1.00 . A A . 352 PRO HB2  1 1 
        4  9105 1 1  99 PRO HB3  H  -1.675 -24.154   0.755 1.00 . A A . 352 PRO HB3  1 1 
        4  9106 1 1  99 PRO HD2  H  -2.864 -23.113  -2.641 1.00 . A A . 352 PRO HD2  1 1 
        4  9107 1 1  99 PRO HD3  H  -1.356 -23.271  -2.035 1.00 . A A . 352 PRO HD3  1 1 
        4  9108 1 1  99 PRO HG2  H  -3.778 -22.793  -0.608 1.00 . A A . 352 PRO HG2  1 1 
        4  9109 1 1  99 PRO HG3  H  -2.283 -22.234  -0.260 1.00 . A A . 352 PRO HG3  1 1 
        4  9110 1 1  99 PRO N    N  -2.499 -24.964  -1.832 1.00 . A A . 352 PRO N    1 1 
        4  9111 1 1  99 PRO O    O  -4.522 -27.108  -0.489 1.00 . A A . 352 PRO O    1 1 
        4  9112 1 1 100 ASP C    C  -7.465 -24.219  -0.492 1.00 . A A . 353 ASP C    1 1 
        4  9113 1 1 100 ASP CA   C  -6.579 -25.332   0.057 1.00 . A A . 353 ASP CA   1 1 
        4  9114 1 1 100 ASP CB   C  -6.916 -25.591   1.526 1.00 . A A . 353 ASP CB   1 1 
        4  9115 1 1 100 ASP CG   C  -7.878 -26.748   1.705 1.00 . A A . 353 ASP CG   1 1 
        4  9116 1 1 100 ASP H    H  -4.882 -24.038   0.020 1.00 . A A . 353 ASP H    1 1 
        4  9117 1 1 100 ASP HA   H  -6.741 -26.138  -0.512 1.00 . A A . 353 ASP HA   1 1 
        4  9118 1 1 100 ASP HB2  H  -6.069 -25.797   2.017 1.00 . A A . 353 ASP HB2  1 1 
        4  9119 1 1 100 ASP HB3  H  -7.330 -24.766   1.909 1.00 . A A . 353 ASP HB3  1 1 
        4  9120 1 1 100 ASP N    N  -5.167 -24.991  -0.085 1.00 . A A . 353 ASP N    1 1 
        4  9121 1 1 100 ASP O    O  -6.981 -23.289  -1.139 1.00 . A A . 353 ASP O    1 1 
        4  9122 1 1 100 ASP OD1  O  -7.508 -27.888   1.347 1.00 . A A . 353 ASP OD1  1 1 
        4  9123 1 1 100 ASP OD2  O  -9.001 -26.517   2.200 1.00 . A A . 353 ASP OD2  1 1 
        4  9124 1 1 101 MET C    C  -9.890 -22.209   0.327 1.00 . A A . 354 MET C    1 1 
        4  9125 1 1 101 MET CA   C  -9.719 -23.322  -0.702 1.00 . A A . 354 MET CA   1 1 
        4  9126 1 1 101 MET CB   C -11.071 -23.976  -0.993 1.00 . A A . 354 MET CB   1 1 
        4  9127 1 1 101 MET CE   C -13.990 -24.013   0.580 1.00 . A A . 354 MET CE   1 1 
        4  9128 1 1 101 MET CG   C -11.471 -25.027   0.031 1.00 . A A . 354 MET CG   1 1 
        4  9129 1 1 101 MET H    H  -9.095 -25.100   0.301 1.00 . A A . 354 MET H    1 1 
        4  9130 1 1 101 MET HA   H  -9.348 -22.913  -1.536 1.00 . A A . 354 MET HA   1 1 
        4  9131 1 1 101 MET HB2  H -11.772 -23.263  -1.004 1.00 . A A . 354 MET HB2  1 1 
        4  9132 1 1 101 MET HB3  H -11.025 -24.412  -1.892 1.00 . A A . 354 MET HB3  1 1 
        4  9133 1 1 101 MET HE1  H -13.672 -23.870   1.517 1.00 . A A . 354 MET HE1  1 1 
        4  9134 1 1 101 MET HE2  H -13.739 -23.224   0.019 1.00 . A A . 354 MET HE2  1 1 
        4  9135 1 1 101 MET HE3  H -14.984 -24.120   0.578 1.00 . A A . 354 MET HE3  1 1 
        4  9136 1 1 101 MET HG2  H -10.911 -25.842  -0.119 1.00 . A A . 354 MET HG2  1 1 
        4  9137 1 1 101 MET HG3  H -11.291 -24.662   0.944 1.00 . A A . 354 MET HG3  1 1 
        4  9138 1 1 101 MET N    N  -8.764 -24.321  -0.231 1.00 . A A . 354 MET N    1 1 
        4  9139 1 1 101 MET O    O -10.935 -22.098   0.967 1.00 . A A . 354 MET O    1 1 
        4  9140 1 1 101 MET SD   S -13.212 -25.481  -0.087 1.00 . A A . 354 MET SD   1 1 
        4  9141 1 1 102 GLN C    C  -8.471 -18.977   0.768 1.00 . A A . 355 GLN C    1 1 
        4  9142 1 1 102 GLN CA   C  -8.893 -20.283   1.433 1.00 . A A . 355 GLN CA   1 1 
        4  9143 1 1 102 GLN CB   C  -7.984 -20.580   2.626 1.00 . A A . 355 GLN CB   1 1 
        4  9144 1 1 102 GLN CD   C  -8.164 -20.519   5.145 1.00 . A A . 355 GLN CD   1 1 
        4  9145 1 1 102 GLN CG   C  -8.732 -21.074   3.853 1.00 . A A . 355 GLN CG   1 1 
        4  9146 1 1 102 GLN H    H  -8.035 -21.529  -0.070 1.00 . A A . 355 GLN H    1 1 
        4  9147 1 1 102 GLN HA   H  -9.840 -20.175   1.736 1.00 . A A . 355 GLN HA   1 1 
        4  9148 1 1 102 GLN HB2  H  -7.325 -21.281   2.355 1.00 . A A . 355 GLN HB2  1 1 
        4  9149 1 1 102 GLN HB3  H  -7.497 -19.741   2.870 1.00 . A A . 355 GLN HB3  1 1 
        4  9150 1 1 102 GLN HE21 H  -9.602 -19.099   5.215 1.00 . A A . 355 GLN HE21 1 1 
        4  9151 1 1 102 GLN HE22 H  -8.466 -19.070   6.523 1.00 . A A . 355 GLN HE22 1 1 
        4  9152 1 1 102 GLN HG2  H  -9.689 -20.795   3.778 1.00 . A A . 355 GLN HG2  1 1 
        4  9153 1 1 102 GLN HG3  H  -8.677 -22.072   3.882 1.00 . A A . 355 GLN HG3  1 1 
        4  9154 1 1 102 GLN N    N  -8.857 -21.387   0.481 1.00 . A A . 355 GLN N    1 1 
        4  9155 1 1 102 GLN NE2  N  -8.796 -19.477   5.671 1.00 . A A . 355 GLN NE2  1 1 
        4  9156 1 1 102 GLN O    O  -7.328 -18.533   0.887 1.00 . A A . 355 GLN O    1 1 
        4  9157 1 1 102 GLN OE1  O  -7.168 -21.023   5.665 1.00 . A A . 355 GLN OE1  1 1 
        4  9158 1 1 103 PRO C    C  -8.973 -15.914   0.318 1.00 . A A . 356 PRO C    1 1 
        4  9159 1 1 103 PRO CA   C  -9.160 -17.081  -0.646 1.00 . A A . 356 PRO CA   1 1 
        4  9160 1 1 103 PRO CB   C -10.423 -16.881  -1.487 1.00 . A A . 356 PRO CB   1 1 
        4  9161 1 1 103 PRO CD   C -10.795 -18.816  -0.133 1.00 . A A . 356 PRO CD   1 1 
        4  9162 1 1 103 PRO CG   C -11.484 -17.637  -0.762 1.00 . A A . 356 PRO CG   1 1 
        4  9163 1 1 103 PRO HA   H  -8.360 -17.170  -1.240 1.00 . A A . 356 PRO HA   1 1 
        4  9164 1 1 103 PRO HB2  H -10.657 -15.911  -1.545 1.00 . A A . 356 PRO HB2  1 1 
        4  9165 1 1 103 PRO HB3  H -10.294 -17.248  -2.408 1.00 . A A . 356 PRO HB3  1 1 
        4  9166 1 1 103 PRO HD2  H -11.212 -19.050   0.745 1.00 . A A . 356 PRO HD2  1 1 
        4  9167 1 1 103 PRO HD3  H -10.822 -19.612  -0.737 1.00 . A A . 356 PRO HD3  1 1 
        4  9168 1 1 103 PRO HG2  H -11.901 -17.062  -0.058 1.00 . A A . 356 PRO HG2  1 1 
        4  9169 1 1 103 PRO HG3  H -12.189 -17.946  -1.401 1.00 . A A . 356 PRO HG3  1 1 
        4  9170 1 1 103 PRO N    N  -9.413 -18.344   0.052 1.00 . A A . 356 PRO N    1 1 
        4  9171 1 1 103 PRO O    O  -9.641 -15.834   1.350 1.00 . A A . 356 PRO O    1 1 
        4  9172 1 1 104 PHE C    C  -7.709 -12.578  -0.030 1.00 . A A . 357 PHE C    1 1 
        4  9173 1 1 104 PHE CA   C  -7.784 -13.849   0.812 1.00 . A A . 357 PHE CA   1 1 
        4  9174 1 1 104 PHE CB   C  -6.474 -14.044   1.579 1.00 . A A . 357 PHE CB   1 1 
        4  9175 1 1 104 PHE CD1  C  -4.520 -13.707   0.041 1.00 . A A . 357 PHE CD1  1 1 
        4  9176 1 1 104 PHE CD2  C  -5.139 -15.938   0.614 1.00 . A A . 357 PHE CD2  1 1 
        4  9177 1 1 104 PHE CE1  C  -3.489 -14.192  -0.743 1.00 . A A . 357 PHE CE1  1 1 
        4  9178 1 1 104 PHE CE2  C  -4.110 -16.427  -0.167 1.00 . A A . 357 PHE CE2  1 1 
        4  9179 1 1 104 PHE CG   C  -5.356 -14.574   0.728 1.00 . A A . 357 PHE CG   1 1 
        4  9180 1 1 104 PHE CZ   C  -3.285 -15.553  -0.848 1.00 . A A . 357 PHE CZ   1 1 
        4  9181 1 1 104 PHE H    H  -7.549 -15.132  -0.874 1.00 . A A . 357 PHE H    1 1 
        4  9182 1 1 104 PHE HA   H  -8.570 -13.742   1.421 1.00 . A A . 357 PHE HA   1 1 
        4  9183 1 1 104 PHE HB2  H  -6.194 -13.161   1.957 1.00 . A A . 357 PHE HB2  1 1 
        4  9184 1 1 104 PHE HB3  H  -6.638 -14.689   2.326 1.00 . A A . 357 PHE HB3  1 1 
        4  9185 1 1 104 PHE HD1  H  -4.663 -12.720   0.113 1.00 . A A . 357 PHE HD1  1 1 
        4  9186 1 1 104 PHE HD2  H  -5.735 -16.575   1.103 1.00 . A A . 357 PHE HD2  1 1 
        4  9187 1 1 104 PHE HE1  H  -2.893 -13.555  -1.232 1.00 . A A . 357 PHE HE1  1 1 
        4  9188 1 1 104 PHE HE2  H  -3.964 -17.414  -0.238 1.00 . A A . 357 PHE HE2  1 1 
        4  9189 1 1 104 PHE HZ   H  -2.541 -15.905  -1.416 1.00 . A A . 357 PHE HZ   1 1 
        4  9190 1 1 104 PHE N    N  -8.060 -15.011  -0.023 1.00 . A A . 357 PHE N    1 1 
        4  9191 1 1 104 PHE O    O  -7.512 -12.636  -1.245 1.00 . A A . 357 PHE O    1 1 
        4  9192 1 1 105 ILE C    C  -6.466  -9.469   0.137 1.00 . A A . 358 ILE C    1 1 
        4  9193 1 1 105 ILE CA   C  -7.817 -10.149  -0.064 1.00 . A A . 358 ILE CA   1 1 
        4  9194 1 1 105 ILE CB   C  -8.931  -9.204   0.423 1.00 . A A . 358 ILE CB   1 1 
        4  9195 1 1 105 ILE CD1  C -11.470  -9.347   0.307 1.00 . A A . 358 ILE CD1  1 1 
        4  9196 1 1 105 ILE CG1  C -10.169  -9.338  -0.466 1.00 . A A . 358 ILE CG1  1 1 
        4  9197 1 1 105 ILE CG2  C  -8.438  -7.765   0.439 1.00 . A A . 358 ILE CG2  1 1 
        4  9198 1 1 105 ILE H    H  -8.024 -11.452   1.610 1.00 . A A . 358 ILE H    1 1 
        4  9199 1 1 105 ILE HA   H  -7.884 -10.358  -1.038 1.00 . A A . 358 ILE HA   1 1 
        4  9200 1 1 105 ILE HB   H  -9.182  -9.471   1.351 1.00 . A A . 358 ILE HB   1 1 
        4  9201 1 1 105 ILE HD11 H -11.458 -10.096   0.969 1.00 . A A . 358 ILE HD11 1 1 
        4  9202 1 1 105 ILE HD12 H -11.575  -8.478   0.790 1.00 . A A . 358 ILE HD12 1 1 
        4  9203 1 1 105 ILE HD13 H -12.235  -9.473  -0.325 1.00 . A A . 358 ILE HD13 1 1 
        4  9204 1 1 105 ILE HG12 H -10.183  -8.577  -1.111 1.00 . A A . 358 ILE HG12 1 1 
        4  9205 1 1 105 ILE HG13 H -10.098 -10.192  -0.980 1.00 . A A . 358 ILE HG13 1 1 
        4  9206 1 1 105 ILE HG21 H  -7.643  -7.695   1.041 1.00 . A A . 358 ILE HG21 1 1 
        4  9207 1 1 105 ILE HG22 H  -8.185  -7.483  -0.487 1.00 . A A . 358 ILE HG22 1 1 
        4  9208 1 1 105 ILE HG23 H  -9.166  -7.174   0.784 1.00 . A A . 358 ILE HG23 1 1 
        4  9209 1 1 105 ILE N    N  -7.867 -11.433   0.623 1.00 . A A . 358 ILE N    1 1 
        4  9210 1 1 105 ILE O    O  -6.067  -9.179   1.265 1.00 . A A . 358 ILE O    1 1 
        4  9211 1 1 106 MET C    C  -4.591  -7.065  -1.136 1.00 . A A . 359 MET C    1 1 
        4  9212 1 1 106 MET CA   C  -4.462  -8.567  -0.908 1.00 . A A . 359 MET CA   1 1 
        4  9213 1 1 106 MET CB   C  -3.521  -9.175  -1.952 1.00 . A A . 359 MET CB   1 1 
        4  9214 1 1 106 MET CE   C  -0.558 -10.646  -1.066 1.00 . A A . 359 MET CE   1 1 
        4  9215 1 1 106 MET CG   C  -3.248 -10.654  -1.736 1.00 . A A . 359 MET CG   1 1 
        4  9216 1 1 106 MET H    H  -6.146  -9.479  -1.852 1.00 . A A . 359 MET H    1 1 
        4  9217 1 1 106 MET HA   H  -4.090  -8.706   0.010 1.00 . A A . 359 MET HA   1 1 
        4  9218 1 1 106 MET HB2  H  -3.933  -9.059  -2.856 1.00 . A A . 359 MET HB2  1 1 
        4  9219 1 1 106 MET HB3  H  -2.650  -8.685  -1.917 1.00 . A A . 359 MET HB3  1 1 
        4  9220 1 1 106 MET HE1  H  -0.419 -11.276  -1.830 1.00 . A A . 359 MET HE1  1 1 
        4  9221 1 1 106 MET HE2  H  -0.530  -9.704  -1.402 1.00 . A A . 359 MET HE2  1 1 
        4  9222 1 1 106 MET HE3  H   0.164 -10.780  -0.387 1.00 . A A . 359 MET HE3  1 1 
        4  9223 1 1 106 MET HG2  H  -4.121 -11.116  -1.580 1.00 . A A . 359 MET HG2  1 1 
        4  9224 1 1 106 MET HG3  H  -2.821 -11.020  -2.563 1.00 . A A . 359 MET HG3  1 1 
        4  9225 1 1 106 MET N    N  -5.768  -9.217  -0.964 1.00 . A A . 359 MET N    1 1 
        4  9226 1 1 106 MET O    O  -5.071  -6.624  -2.180 1.00 . A A . 359 MET O    1 1 
        4  9227 1 1 106 MET SD   S  -2.161 -10.960  -0.329 1.00 . A A . 359 MET SD   1 1 
        4  9228 1 1 107 GLY C    C  -2.873  -4.192  -0.393 1.00 . A A . 360 GLY C    1 1 
        4  9229 1 1 107 GLY CA   C  -4.239  -4.837  -0.264 1.00 . A A . 360 GLY CA   1 1 
        4  9230 1 1 107 GLY H    H  -3.782  -6.695   0.677 1.00 . A A . 360 GLY H    1 1 
        4  9231 1 1 107 GLY HA2  H  -4.780  -4.607  -1.073 1.00 . A A . 360 GLY HA2  1 1 
        4  9232 1 1 107 GLY HA3  H  -4.689  -4.475   0.552 1.00 . A A . 360 GLY HA3  1 1 
        4  9233 1 1 107 GLY N    N  -4.162  -6.283  -0.151 1.00 . A A . 360 GLY N    1 1 
        4  9234 1 1 107 GLY O    O  -2.091  -4.186   0.558 1.00 . A A . 360 GLY O    1 1 
        4  9235 1 1 108 ILE C    C  -1.374  -1.509  -1.504 1.00 . A A . 361 ILE C    1 1 
        4  9236 1 1 108 ILE CA   C  -1.306  -2.999  -1.819 1.00 . A A . 361 ILE CA   1 1 
        4  9237 1 1 108 ILE CB   C  -0.856  -3.182  -3.282 1.00 . A A . 361 ILE CB   1 1 
        4  9238 1 1 108 ILE CD1  C  -1.103  -1.017  -4.597 1.00 . A A . 361 ILE CD1  1 1 
        4  9239 1 1 108 ILE CG1  C  -1.728  -2.340  -4.215 1.00 . A A . 361 ILE CG1  1 1 
        4  9240 1 1 108 ILE CG2  C  -0.915  -4.651  -3.674 1.00 . A A . 361 ILE CG2  1 1 
        4  9241 1 1 108 ILE H    H  -3.265  -3.687  -2.302 1.00 . A A . 361 ILE H    1 1 
        4  9242 1 1 108 ILE HA   H  -0.666  -3.396  -1.163 1.00 . A A . 361 ILE HA   1 1 
        4  9243 1 1 108 ILE HB   H   0.086  -2.862  -3.360 1.00 . A A . 361 ILE HB   1 1 
        4  9244 1 1 108 ILE HD11 H  -0.905  -0.492  -3.770 1.00 . A A . 361 ILE HD11 1 1 
        4  9245 1 1 108 ILE HD12 H  -0.253  -1.183  -5.096 1.00 . A A . 361 ILE HD12 1 1 
        4  9246 1 1 108 ILE HD13 H  -1.735  -0.501  -5.175 1.00 . A A . 361 ILE HD13 1 1 
        4  9247 1 1 108 ILE HG12 H  -1.906  -2.864  -5.046 1.00 . A A . 361 ILE HG12 1 1 
        4  9248 1 1 108 ILE HG13 H  -2.598  -2.160  -3.758 1.00 . A A . 361 ILE HG13 1 1 
        4  9249 1 1 108 ILE HG21 H  -0.324  -5.179  -3.066 1.00 . A A . 361 ILE HG21 1 1 
        4  9250 1 1 108 ILE HG22 H  -1.855  -4.984  -3.603 1.00 . A A . 361 ILE HG22 1 1 
        4  9251 1 1 108 ILE HG23 H  -0.593  -4.750  -4.615 1.00 . A A . 361 ILE HG23 1 1 
        4  9252 1 1 108 ILE N    N  -2.586  -3.649  -1.569 1.00 . A A . 361 ILE N    1 1 
        4  9253 1 1 108 ILE O    O  -2.336  -0.831  -1.864 1.00 . A A . 361 ILE O    1 1 
        4  9254 1 1 109 HIS C    C   0.987   1.053  -0.998 1.00 . A A . 362 HIS C    1 1 
        4  9255 1 1 109 HIS CA   C  -0.289   0.406  -0.466 1.00 . A A . 362 HIS CA   1 1 
        4  9256 1 1 109 HIS CB   C  -0.361   0.568   1.053 1.00 . A A . 362 HIS CB   1 1 
        4  9257 1 1 109 HIS CD2  C  -1.654  -1.556   1.791 1.00 . A A . 362 HIS CD2  1 1 
        4  9258 1 1 109 HIS CE1  C  -3.351  -0.571   2.770 1.00 . A A . 362 HIS CE1  1 1 
        4  9259 1 1 109 HIS CG   C  -1.466  -0.218   1.688 1.00 . A A . 362 HIS CG   1 1 
        4  9260 1 1 109 HIS H    H   0.406  -1.608  -0.564 1.00 . A A . 362 HIS H    1 1 
        4  9261 1 1 109 HIS HA   H  -1.069   0.867  -0.888 1.00 . A A . 362 HIS HA   1 1 
        4  9262 1 1 109 HIS HB2  H   0.507   0.265   1.446 1.00 . A A . 362 HIS HB2  1 1 
        4  9263 1 1 109 HIS HB3  H  -0.502   1.536   1.262 1.00 . A A . 362 HIS HB3  1 1 
        4  9264 1 1 109 HIS HD2  H  -1.048  -2.270   1.440 1.00 . A A . 362 HIS HD2  1 1 
        4  9265 1 1 109 HIS HE1  H  -4.207  -0.418   3.265 1.00 . A A . 362 HIS HE1  1 1 
        4  9266 1 1 109 HIS HE2  H  -3.257  -2.622   2.710 1.00 . A A . 362 HIS HE2  1 1 
        4  9267 1 1 109 HIS N    N  -0.346  -1.005  -0.829 1.00 . A A . 362 HIS N    1 1 
        4  9268 1 1 109 HIS ND1  N  -2.548   0.369   2.308 1.00 . A A . 362 HIS ND1  1 1 
        4  9269 1 1 109 HIS NE2  N  -2.834  -1.748   2.469 1.00 . A A . 362 HIS NE2  1 1 
        4  9270 1 1 109 HIS O    O   2.092   0.682  -0.605 1.00 . A A . 362 HIS O    1 1 
        4  9271 1 1 110 ILE C    C   2.151   4.091  -1.847 1.00 . A A . 363 ILE C    1 1 
        4  9272 1 1 110 ILE CA   C   1.963   2.717  -2.480 1.00 . A A . 363 ILE CA   1 1 
        4  9273 1 1 110 ILE CB   C   1.799   2.885  -4.003 1.00 . A A . 363 ILE CB   1 1 
        4  9274 1 1 110 ILE CD1  C   1.369   1.584  -6.149 1.00 . A A . 363 ILE CD1  1 1 
        4  9275 1 1 110 ILE CG1  C   1.751   1.516  -4.686 1.00 . A A . 363 ILE CG1  1 1 
        4  9276 1 1 110 ILE CG2  C   2.933   3.725  -4.569 1.00 . A A . 363 ILE CG2  1 1 
        4  9277 1 1 110 ILE H    H  -0.101   2.275  -2.175 1.00 . A A . 363 ILE H    1 1 
        4  9278 1 1 110 ILE HA   H   2.768   2.181  -2.232 1.00 . A A . 363 ILE HA   1 1 
        4  9279 1 1 110 ILE HB   H   0.933   3.350  -4.173 1.00 . A A . 363 ILE HB   1 1 
        4  9280 1 1 110 ILE HD11 H   0.478   2.028  -6.239 1.00 . A A . 363 ILE HD11 1 1 
        4  9281 1 1 110 ILE HD12 H   2.056   2.112  -6.647 1.00 . A A . 363 ILE HD12 1 1 
        4  9282 1 1 110 ILE HD13 H   1.320   0.659  -6.526 1.00 . A A . 363 ILE HD13 1 1 
        4  9283 1 1 110 ILE HG12 H   2.649   1.088  -4.607 1.00 . A A . 363 ILE HG12 1 1 
        4  9284 1 1 110 ILE HG13 H   1.082   0.948  -4.209 1.00 . A A . 363 ILE HG13 1 1 
        4  9285 1 1 110 ILE HG21 H   2.935   4.620  -4.124 1.00 . A A . 363 ILE HG21 1 1 
        4  9286 1 1 110 ILE HG22 H   3.808   3.267  -4.408 1.00 . A A . 363 ILE HG22 1 1 
        4  9287 1 1 110 ILE HG23 H   2.792   3.845  -5.551 1.00 . A A . 363 ILE HG23 1 1 
        4  9288 1 1 110 ILE N    N   0.824   2.020  -1.895 1.00 . A A . 363 ILE N    1 1 
        4  9289 1 1 110 ILE O    O   1.207   4.877  -1.750 1.00 . A A . 363 ILE O    1 1 
        4  9290 1 1 111 ILE C    C   4.158   6.672  -1.833 1.00 . A A . 364 ILE C    1 1 
        4  9291 1 1 111 ILE CA   C   3.688   5.657  -0.797 1.00 . A A . 364 ILE CA   1 1 
        4  9292 1 1 111 ILE CB   C   4.774   5.508   0.286 1.00 . A A . 364 ILE CB   1 1 
        4  9293 1 1 111 ILE CD1  C   5.419   4.165   2.350 1.00 . A A . 364 ILE CD1  1 1 
        4  9294 1 1 111 ILE CG1  C   4.349   4.469   1.326 1.00 . A A . 364 ILE CG1  1 1 
        4  9295 1 1 111 ILE CG2  C   5.047   6.848   0.950 1.00 . A A . 364 ILE CG2  1 1 
        4  9296 1 1 111 ILE H    H   4.101   3.695  -1.524 1.00 . A A . 364 ILE H    1 1 
        4  9297 1 1 111 ILE HA   H   2.824   6.003  -0.437 1.00 . A A . 364 ILE HA   1 1 
        4  9298 1 1 111 ILE HB   H   5.610   5.186  -0.154 1.00 . A A . 364 ILE HB   1 1 
        4  9299 1 1 111 ILE HD11 H   6.243   3.845   1.884 1.00 . A A . 364 ILE HD11 1 1 
        4  9300 1 1 111 ILE HD12 H   5.630   4.995   2.866 1.00 . A A . 364 ILE HD12 1 1 
        4  9301 1 1 111 ILE HD13 H   5.094   3.456   2.976 1.00 . A A . 364 ILE HD13 1 1 
        4  9302 1 1 111 ILE HG12 H   3.537   4.804   1.799 1.00 . A A . 364 ILE HG12 1 1 
        4  9303 1 1 111 ILE HG13 H   4.115   3.623   0.849 1.00 . A A . 364 ILE HG13 1 1 
        4  9304 1 1 111 ILE HG21 H   5.342   7.505   0.258 1.00 . A A . 364 ILE HG21 1 1 
        4  9305 1 1 111 ILE HG22 H   4.217   7.180   1.398 1.00 . A A . 364 ILE HG22 1 1 
        4  9306 1 1 111 ILE HG23 H   5.773   6.734   1.628 1.00 . A A . 364 ILE HG23 1 1 
        4  9307 1 1 111 ILE N    N   3.376   4.376  -1.418 1.00 . A A . 364 ILE N    1 1 
        4  9308 1 1 111 ILE O    O   4.900   6.334  -2.756 1.00 . A A . 364 ILE O    1 1 
        4  9309 1 1 112 ASP C    C   4.555  10.222  -1.835 1.00 . A A . 365 ASP C    1 1 
        4  9310 1 1 112 ASP CA   C   4.099   8.982  -2.598 1.00 . A A . 365 ASP CA   1 1 
        4  9311 1 1 112 ASP CB   C   2.925   9.333  -3.513 1.00 . A A . 365 ASP CB   1 1 
        4  9312 1 1 112 ASP CG   C   3.380   9.884  -4.850 1.00 . A A . 365 ASP CG   1 1 
        4  9313 1 1 112 ASP H    H   3.120   8.128  -0.906 1.00 . A A . 365 ASP H    1 1 
        4  9314 1 1 112 ASP HA   H   4.889   8.653  -3.115 1.00 . A A . 365 ASP HA   1 1 
        4  9315 1 1 112 ASP HB2  H   2.385   8.507  -3.672 1.00 . A A . 365 ASP HB2  1 1 
        4  9316 1 1 112 ASP HB3  H   2.358  10.019  -3.057 1.00 . A A . 365 ASP HB3  1 1 
        4  9317 1 1 112 ASP N    N   3.722   7.916  -1.676 1.00 . A A . 365 ASP N    1 1 
        4  9318 1 1 112 ASP O    O   3.797  10.797  -1.053 1.00 . A A . 365 ASP O    1 1 
        4  9319 1 1 112 ASP OD1  O   4.587  10.170  -4.996 1.00 . A A . 365 ASP OD1  1 1 
        4  9320 1 1 112 ASP OD2  O   2.528  10.026  -5.753 1.00 . A A . 365 ASP OD2  1 1 
        4  9321 1 1 113 ARG C    C   5.934  13.083  -2.113 1.00 . A A . 366 ARG C    1 1 
        4  9322 1 1 113 ARG CA   C   6.355  11.800  -1.401 1.00 . A A . 366 ARG CA   1 1 
        4  9323 1 1 113 ARG CB   C   7.882  11.709  -1.355 1.00 . A A . 366 ARG CB   1 1 
        4  9324 1 1 113 ARG CD   C   9.001  11.772   0.895 1.00 . A A . 366 ARG CD   1 1 
        4  9325 1 1 113 ARG CG   C   8.513  12.591  -0.289 1.00 . A A . 366 ARG CG   1 1 
        4  9326 1 1 113 ARG CZ   C  10.424  12.074   2.877 1.00 . A A . 366 ARG CZ   1 1 
        4  9327 1 1 113 ARG H    H   6.365  10.121  -2.715 1.00 . A A . 366 ARG H    1 1 
        4  9328 1 1 113 ARG HA   H   6.005  11.829  -0.465 1.00 . A A . 366 ARG HA   1 1 
        4  9329 1 1 113 ARG HB2  H   8.137  10.760  -1.171 1.00 . A A . 366 ARG HB2  1 1 
        4  9330 1 1 113 ARG HB3  H   8.242  11.984  -2.246 1.00 . A A . 366 ARG HB3  1 1 
        4  9331 1 1 113 ARG HD2  H   8.216  11.537   1.468 1.00 . A A . 366 ARG HD2  1 1 
        4  9332 1 1 113 ARG HD3  H   9.426  10.934   0.552 1.00 . A A . 366 ARG HD3  1 1 
        4  9333 1 1 113 ARG HE   H  10.372  13.376   1.426 1.00 . A A . 366 ARG HE   1 1 
        4  9334 1 1 113 ARG HG2  H   9.290  13.079  -0.686 1.00 . A A . 366 ARG HG2  1 1 
        4  9335 1 1 113 ARG HG3  H   7.834  13.251   0.033 1.00 . A A . 366 ARG HG3  1 1 
        4  9336 1 1 113 ARG HH11 H   9.320  10.382   2.873 1.00 . A A . 366 ARG HH11 1 1 
        4  9337 1 1 113 ARG HH12 H  10.328  10.607   4.264 1.00 . A A . 366 ARG HH12 1 1 
        4  9338 1 1 113 ARG HH21 H  11.642  13.660   3.176 1.00 . A A . 366 ARG HH21 1 1 
        4  9339 1 1 113 ARG HH22 H  11.648  12.471   4.436 1.00 . A A . 366 ARG HH22 1 1 
        4  9340 1 1 113 ARG N    N   5.798  10.630  -2.067 1.00 . A A . 366 ARG N    1 1 
        4  9341 1 1 113 ARG NE   N   9.975  12.501   1.703 1.00 . A A . 366 ARG NE   1 1 
        4  9342 1 1 113 ARG NH1  N   9.988  10.927   3.379 1.00 . A A . 366 ARG NH1  1 1 
        4  9343 1 1 113 ARG NH2  N  11.311  12.794   3.552 1.00 . A A . 366 ARG NH2  1 1 
        4  9344 1 1 113 ARG O    O   6.327  13.329  -3.252 1.00 . A A . 366 ARG O    1 1 
        4  9345 1 1 114 GLU C    C   5.822  16.001  -2.494 1.00 . A A . 367 GLU C    1 1 
        4  9346 1 1 114 GLU CA   C   4.656  15.151  -2.001 1.00 . A A . 367 GLU CA   1 1 
        4  9347 1 1 114 GLU CB   C   3.845  15.931  -0.965 1.00 . A A . 367 GLU CB   1 1 
        4  9348 1 1 114 GLU CD   C   1.583  16.993  -0.596 1.00 . A A . 367 GLU CD   1 1 
        4  9349 1 1 114 GLU CG   C   2.724  16.762  -1.567 1.00 . A A . 367 GLU CG   1 1 
        4  9350 1 1 114 GLU H    H   4.846  13.639  -0.508 1.00 . A A . 367 GLU H    1 1 
        4  9351 1 1 114 GLU HA   H   4.043  14.956  -2.767 1.00 . A A . 367 GLU HA   1 1 
        4  9352 1 1 114 GLU HB2  H   3.444  15.279  -0.321 1.00 . A A . 367 GLU HB2  1 1 
        4  9353 1 1 114 GLU HB3  H   4.465  16.544  -0.475 1.00 . A A . 367 GLU HB3  1 1 
        4  9354 1 1 114 GLU HG2  H   3.094  17.649  -1.842 1.00 . A A . 367 GLU HG2  1 1 
        4  9355 1 1 114 GLU HG3  H   2.368  16.286  -2.371 1.00 . A A . 367 GLU HG3  1 1 
        4  9356 1 1 114 GLU N    N   5.131  13.895  -1.432 1.00 . A A . 367 GLU N    1 1 
        4  9357 1 1 114 GLU O    O   5.952  16.265  -3.690 1.00 . A A . 367 GLU O    1 1 
        4  9358 1 1 114 GLU OE1  O   1.373  16.139   0.288 1.00 . A A . 367 GLU OE1  1 1 
        4  9359 1 1 114 GLU OE2  O   0.899  18.031  -0.723 1.00 . A A . 367 GLU OE2  1 1 
        4  9360 1 1 115 HIS C    C   9.122  16.570  -1.469 1.00 . A A . 368 HIS C    1 1 
        4  9361 1 1 115 HIS CA   C   7.828  17.248  -1.903 1.00 . A A . 368 HIS CA   1 1 
        4  9362 1 1 115 HIS CB   C   7.715  18.625  -1.246 1.00 . A A . 368 HIS CB   1 1 
        4  9363 1 1 115 HIS CD2  C   7.243  20.424  -3.054 1.00 . A A . 368 HIS CD2  1 1 
        4  9364 1 1 115 HIS CE1  C   9.248  21.305  -3.160 1.00 . A A . 368 HIS CE1  1 1 
        4  9365 1 1 115 HIS CG   C   8.027  19.760  -2.173 1.00 . A A . 368 HIS CG   1 1 
        4  9366 1 1 115 HIS H    H   6.512  16.181  -0.608 1.00 . A A . 368 HIS H    1 1 
        4  9367 1 1 115 HIS HA   H   7.852  17.354  -2.897 1.00 . A A . 368 HIS HA   1 1 
        4  9368 1 1 115 HIS HB2  H   6.780  18.740  -0.910 1.00 . A A . 368 HIS HB2  1 1 
        4  9369 1 1 115 HIS HB3  H   8.352  18.662  -0.476 1.00 . A A . 368 HIS HB3  1 1 
        4  9370 1 1 115 HIS HD2  H   6.275  20.252  -3.235 1.00 . A A . 368 HIS HD2  1 1 
        4  9371 1 1 115 HIS HE1  H  10.020  21.885  -3.420 1.00 . A A . 368 HIS HE1  1 1 
        4  9372 1 1 115 HIS HE2  H   7.745  22.037  -4.353 1.00 . A A . 368 HIS HE2  1 1 
        4  9373 1 1 115 HIS N    N   6.671  16.428  -1.564 1.00 . A A . 368 HIS N    1 1 
        4  9374 1 1 115 HIS ND1  N   9.277  20.334  -2.264 1.00 . A A . 368 HIS ND1  1 1 
        4  9375 1 1 115 HIS NE2  N   8.026  21.379  -3.654 1.00 . A A . 368 HIS NE2  1 1 
        4  9376 1 1 115 HIS O    O   9.363  16.375  -0.277 1.00 . A A . 368 HIS O    1 1 
        4  9377 1 1 116 SER C    C  12.267  16.555  -1.690 1.00 . A A . 369 SER C    1 1 
        4  9378 1 1 116 SER CA   C  11.222  15.548  -2.159 1.00 . A A . 369 SER CA   1 1 
        4  9379 1 1 116 SER CB   C  11.726  14.814  -3.403 1.00 . A A . 369 SER CB   1 1 
        4  9380 1 1 116 SER H    H   9.702  16.398  -3.391 1.00 . A A . 369 SER H    1 1 
        4  9381 1 1 116 SER HA   H  11.068  14.900  -1.413 1.00 . A A . 369 SER HA   1 1 
        4  9382 1 1 116 SER HB2  H  12.629  14.430  -3.212 1.00 . A A . 369 SER HB2  1 1 
        4  9383 1 1 116 SER HB3  H  11.090  14.075  -3.626 1.00 . A A . 369 SER HB3  1 1 
        4  9384 1 1 116 SER HG   H  12.624  15.663  -5.105 1.00 . A A . 369 SER HG   1 1 
        4  9385 1 1 116 SER N    N   9.953  16.210  -2.441 1.00 . A A . 369 SER N    1 1 
        4  9386 1 1 116 SER O    O  12.384  17.648  -2.243 1.00 . A A . 369 SER O    1 1 
        4  9387 1 1 116 SER OG   O  11.821  15.693  -4.510 1.00 . A A . 369 SER OG   1 1 
        4  9388 1 1 117 GLY C    C  15.345  16.976  -0.926 1.00 . A A . 370 GLY C    1 1 
        4  9389 1 1 117 GLY CA   C  14.052  17.057  -0.139 1.00 . A A . 370 GLY CA   1 1 
        4  9390 1 1 117 GLY H    H  12.888  15.275  -0.255 1.00 . A A . 370 GLY H    1 1 
        4  9391 1 1 117 GLY HA2  H  13.715  17.998  -0.172 1.00 . A A . 370 GLY HA2  1 1 
        4  9392 1 1 117 GLY HA3  H  14.237  16.802   0.810 1.00 . A A . 370 GLY HA3  1 1 
        4  9393 1 1 117 GLY N    N  13.026  16.176  -0.666 1.00 . A A . 370 GLY N    1 1 
        4  9394 1 1 117 GLY O    O  16.351  16.463  -0.433 1.00 . A A . 370 GLY O    1 1 
        4  9395 1 1 118 LEU C    C  17.457  18.597  -2.645 1.00 . A A . 371 LEU C    1 1 
        4  9396 1 1 118 LEU CA   C  16.499  17.468  -3.012 1.00 . A A . 371 LEU CA   1 1 
        4  9397 1 1 118 LEU CB   C  16.087  17.591  -4.480 1.00 . A A . 371 LEU CB   1 1 
        4  9398 1 1 118 LEU CD1  C  16.021  16.456  -6.714 1.00 . A A . 371 LEU CD1  1 1 
        4  9399 1 1 118 LEU CD2  C  18.182  17.357  -5.836 1.00 . A A . 371 LEU CD2  1 1 
        4  9400 1 1 118 LEU CG   C  16.854  16.712  -5.468 1.00 . A A . 371 LEU CG   1 1 
        4  9401 1 1 118 LEU H    H  14.473  17.892  -2.496 1.00 . A A . 371 LEU H    1 1 
        4  9402 1 1 118 LEU HA   H  16.973  16.599  -2.874 1.00 . A A . 371 LEU HA   1 1 
        4  9403 1 1 118 LEU HB2  H  15.118  17.352  -4.547 1.00 . A A . 371 LEU HB2  1 1 
        4  9404 1 1 118 LEU HB3  H  16.215  18.544  -4.756 1.00 . A A . 371 LEU HB3  1 1 
        4  9405 1 1 118 LEU HD11 H  15.805  17.327  -7.156 1.00 . A A . 371 LEU HD11 1 1 
        4  9406 1 1 118 LEU HD12 H  16.538  15.880  -7.347 1.00 . A A . 371 LEU HD12 1 1 
        4  9407 1 1 118 LEU HD13 H  15.173  15.992  -6.459 1.00 . A A . 371 LEU HD13 1 1 
        4  9408 1 1 118 LEU HD21 H  18.727  17.477  -5.006 1.00 . A A . 371 LEU HD21 1 1 
        4  9409 1 1 118 LEU HD22 H  18.682  16.781  -6.482 1.00 . A A . 371 LEU HD22 1 1 
        4  9410 1 1 118 LEU HD23 H  18.006  18.249  -6.252 1.00 . A A . 371 LEU HD23 1 1 
        4  9411 1 1 118 LEU HG   H  17.069  15.839  -5.031 1.00 . A A . 371 LEU HG   1 1 
        4  9412 1 1 118 LEU N    N  15.320  17.486  -2.153 1.00 . A A . 371 LEU N    1 1 
        4  9413 1 1 118 LEU O    O  18.665  18.392  -2.542 1.00 . A A . 371 LEU O    1 1 
        4  9414 1 1 119 SER C    C  18.600  20.654  -0.887 1.00 . A A . 372 SER C    1 1 
        4  9415 1 1 119 SER CA   C  17.712  20.955  -2.092 1.00 . A A . 372 SER CA   1 1 
        4  9416 1 1 119 SER CB   C  16.811  22.153  -1.790 1.00 . A A . 372 SER CB   1 1 
        4  9417 1 1 119 SER H    H  15.917  19.895  -2.542 1.00 . A A . 372 SER H    1 1 
        4  9418 1 1 119 SER HA   H  18.310  21.159  -2.867 1.00 . A A . 372 SER HA   1 1 
        4  9419 1 1 119 SER HB2  H  15.896  21.822  -1.558 1.00 . A A . 372 SER HB2  1 1 
        4  9420 1 1 119 SER HB3  H  17.189  22.658  -1.014 1.00 . A A . 372 SER HB3  1 1 
        4  9421 1 1 119 SER HG   H  16.128  23.823  -2.870 1.00 . A A . 372 SER HG   1 1 
        4  9422 1 1 119 SER N    N  16.907  19.792  -2.446 1.00 . A A . 372 SER N    1 1 
        4  9423 1 1 119 SER O    O  19.827  20.721  -0.955 1.00 . A A . 372 SER O    1 1 
        4  9424 1 1 119 SER OG   O  16.721  23.019  -2.907 1.00 . A A . 372 SER OG   1 1 
        4  9425 1 1 120 PRO C    C  19.431  18.677   1.400 1.00 . A A . 373 PRO C    1 1 
        4  9426 1 1 120 PRO CA   C  18.675  19.997   1.486 1.00 . A A . 373 PRO CA   1 1 
        4  9427 1 1 120 PRO CB   C  17.553  19.905   2.523 1.00 . A A . 373 PRO CB   1 1 
        4  9428 1 1 120 PRO CD   C  16.502  20.217   0.398 1.00 . A A . 373 PRO CD   1 1 
        4  9429 1 1 120 PRO CG   C  16.338  19.550   1.737 1.00 . A A . 373 PRO CG   1 1 
        4  9430 1 1 120 PRO HA   H  19.302  20.739   1.723 1.00 . A A . 373 PRO HA   1 1 
        4  9431 1 1 120 PRO HB2  H  17.756  19.196   3.199 1.00 . A A . 373 PRO HB2  1 1 
        4  9432 1 1 120 PRO HB3  H  17.430  20.782   2.987 1.00 . A A . 373 PRO HB3  1 1 
        4  9433 1 1 120 PRO HD2  H  16.103  19.662  -0.332 1.00 . A A . 373 PRO HD2  1 1 
        4  9434 1 1 120 PRO HD3  H  16.081  21.124   0.394 1.00 . A A . 373 PRO HD3  1 1 
        4  9435 1 1 120 PRO HG2  H  16.273  18.558   1.626 1.00 . A A . 373 PRO HG2  1 1 
        4  9436 1 1 120 PRO HG3  H  15.516  19.888   2.196 1.00 . A A . 373 PRO HG3  1 1 
        4  9437 1 1 120 PRO N    N  17.964  20.315   0.244 1.00 . A A . 373 PRO N    1 1 
        4  9438 1 1 120 PRO O    O  19.111  17.721   2.105 1.00 . A A . 373 PRO O    1 1 
        4  9439 1 1 121 GLN C    C  22.673  17.654   0.810 1.00 . A A . 374 GLN C    1 1 
        4  9440 1 1 121 GLN CA   C  21.237  17.426   0.352 1.00 . A A . 374 GLN CA   1 1 
        4  9441 1 1 121 GLN CB   C  21.219  16.988  -1.112 1.00 . A A . 374 GLN CB   1 1 
        4  9442 1 1 121 GLN CD   C  21.508  17.763  -3.501 1.00 . A A . 374 GLN CD   1 1 
        4  9443 1 1 121 GLN CG   C  21.898  17.974  -2.050 1.00 . A A . 374 GLN CG   1 1 
        4  9444 1 1 121 GLN H    H  20.648  19.443  -0.013 1.00 . A A . 374 GLN H    1 1 
        4  9445 1 1 121 GLN HA   H  20.844  16.713   0.933 1.00 . A A . 374 GLN HA   1 1 
        4  9446 1 1 121 GLN HB2  H  21.688  16.108  -1.186 1.00 . A A . 374 GLN HB2  1 1 
        4  9447 1 1 121 GLN HB3  H  20.267  16.883  -1.400 1.00 . A A . 374 GLN HB3  1 1 
        4  9448 1 1 121 GLN HE21 H  21.465  19.760  -3.820 1.00 . A A . 374 GLN HE21 1 1 
        4  9449 1 1 121 GLN HE22 H  21.077  18.781  -5.195 1.00 . A A . 374 GLN HE22 1 1 
        4  9450 1 1 121 GLN HG2  H  21.640  18.902  -1.781 1.00 . A A . 374 GLN HG2  1 1 
        4  9451 1 1 121 GLN HG3  H  22.889  17.866  -1.966 1.00 . A A . 374 GLN HG3  1 1 
        4  9452 1 1 121 GLN N    N  20.436  18.631   0.531 1.00 . A A . 374 GLN N    1 1 
        4  9453 1 1 121 GLN NE2  N  21.336  18.858  -4.232 1.00 . A A . 374 GLN NE2  1 1 
        4  9454 1 1 121 GLN O    O  23.592  16.961   0.373 1.00 . A A . 374 GLN O    1 1 
        4  9455 1 1 121 GLN OE1  O  21.362  16.630  -3.957 1.00 . A A . 374 GLN OE1  1 1 
        4  9456 1 1 122 ASP C    C  24.655  17.884   3.195 1.00 . A A . 375 ASP C    1 1 
        4  9457 1 1 122 ASP CA   C  24.185  18.949   2.211 1.00 . A A . 375 ASP CA   1 1 
        4  9458 1 1 122 ASP CB   C  24.174  20.320   2.889 1.00 . A A . 375 ASP CB   1 1 
        4  9459 1 1 122 ASP CG   C  23.469  21.374   2.055 1.00 . A A . 375 ASP CG   1 1 
        4  9460 1 1 122 ASP H    H  22.071  19.158   2.010 1.00 . A A . 375 ASP H    1 1 
        4  9461 1 1 122 ASP HA   H  24.814  18.923   1.434 1.00 . A A . 375 ASP HA   1 1 
        4  9462 1 1 122 ASP HB2  H  23.705  20.238   3.768 1.00 . A A . 375 ASP HB2  1 1 
        4  9463 1 1 122 ASP HB3  H  25.119  20.609   3.041 1.00 . A A . 375 ASP HB3  1 1 
        4  9464 1 1 122 ASP N    N  22.859  18.630   1.693 1.00 . A A . 375 ASP N    1 1 
        4  9465 1 1 122 ASP O    O  24.703  18.119   4.403 1.00 . A A . 375 ASP O    1 1 
        4  9466 1 1 122 ASP OD1  O  23.610  21.339   0.815 1.00 . A A . 375 ASP OD1  1 1 
        4  9467 1 1 122 ASP OD2  O  22.779  22.230   2.644 1.00 . A A . 375 ASP OD2  1 1 
        4  9468 1 1 123 ASP C    C  26.584  16.069   4.437 1.00 . A A . 376 ASP C    1 1 
        4  9469 1 1 123 ASP CA   C  25.466  15.610   3.506 1.00 . A A . 376 ASP CA   1 1 
        4  9470 1 1 123 ASP CB   C  25.954  14.454   2.632 1.00 . A A . 376 ASP CB   1 1 
        4  9471 1 1 123 ASP CG   C  25.499  13.104   3.152 1.00 . A A . 376 ASP CG   1 1 
        4  9472 1 1 123 ASP H    H  24.938  16.582   1.683 1.00 . A A . 376 ASP H    1 1 
        4  9473 1 1 123 ASP HA   H  24.698  15.340   4.087 1.00 . A A . 376 ASP HA   1 1 
        4  9474 1 1 123 ASP HB2  H  25.597  14.580   1.706 1.00 . A A . 376 ASP HB2  1 1 
        4  9475 1 1 123 ASP HB3  H  26.954  14.470   2.609 1.00 . A A . 376 ASP HB3  1 1 
        4  9476 1 1 123 ASP N    N  25.000  16.712   2.673 1.00 . A A . 376 ASP N    1 1 
        4  9477 1 1 123 ASP O    O  27.358  16.965   4.102 1.00 . A A . 376 ASP O    1 1 
        4  9478 1 1 123 ASP OD1  O  25.418  12.940   4.388 1.00 . A A . 376 ASP OD1  1 1 
        4  9479 1 1 123 ASP OD2  O  25.224  12.211   2.322 1.00 . A A . 376 ASP OD2  1 1 
        4  9480 1 1 124 THR C    C  29.071  15.379   6.108 1.00 . A A . 377 THR C    1 1 
        4  9481 1 1 124 THR CA   C  27.685  15.791   6.590 1.00 . A A . 377 THR CA   1 1 
        4  9482 1 1 124 THR CB   C  27.407  15.123   7.949 1.00 . A A . 377 THR CB   1 1 
        4  9483 1 1 124 THR CG2  C  27.423  13.608   7.821 1.00 . A A . 377 THR CG2  1 1 
        4  9484 1 1 124 THR H    H  26.006  14.723   5.823 1.00 . A A . 377 THR H    1 1 
        4  9485 1 1 124 THR HA   H  27.680  16.784   6.707 1.00 . A A . 377 THR HA   1 1 
        4  9486 1 1 124 THR HB   H  26.518  15.450   8.270 1.00 . A A . 377 THR HB   1 1 
        4  9487 1 1 124 THR HG1  H  28.389  15.136   9.825 1.00 . A A . 377 THR HG1  1 1 
        4  9488 1 1 124 THR HG21 H  26.718  13.311   7.177 1.00 . A A . 377 THR HG21 1 1 
        4  9489 1 1 124 THR HG22 H  28.319  13.301   7.499 1.00 . A A . 377 THR HG22 1 1 
        4  9490 1 1 124 THR HG23 H  27.239  13.214   8.722 1.00 . A A . 377 THR HG23 1 1 
        4  9491 1 1 124 THR N    N  26.663  15.446   5.609 1.00 . A A . 377 THR N    1 1 
        4  9492 1 1 124 THR O    O  30.078  15.941   6.534 1.00 . A A . 377 THR O    1 1 
        4  9493 1 1 124 THR OG1  O  28.387  15.536   8.908 1.00 . A A . 377 THR OG1  1 1 
        4  9494 1 1 125 ASN C    C  31.261  13.340   5.784 1.00 . A A . 378 ASN C    1 1 
        4  9495 1 1 125 ASN CA   C  30.378  13.907   4.677 1.00 . A A . 378 ASN CA   1 1 
        4  9496 1 1 125 ASN CB   C  31.114  15.034   3.950 1.00 . A A . 378 ASN CB   1 1 
        4  9497 1 1 125 ASN CG   C  30.855  15.023   2.456 1.00 . A A . 378 ASN CG   1 1 
        4  9498 1 1 125 ASN H    H  28.259  13.977   4.909 1.00 . A A . 378 ASN H    1 1 
        4  9499 1 1 125 ASN HA   H  30.158  13.147   4.065 1.00 . A A . 378 ASN HA   1 1 
        4  9500 1 1 125 ASN HB2  H  30.808  15.910   4.323 1.00 . A A . 378 ASN HB2  1 1 
        4  9501 1 1 125 ASN HB3  H  32.096  14.930   4.107 1.00 . A A . 378 ASN HB3  1 1 
        4  9502 1 1 125 ASN HD21 H  28.901  15.459   2.749 1.00 . A A . 378 ASN HD21 1 1 
        4  9503 1 1 125 ASN HD22 H  29.381  15.284   1.094 1.00 . A A . 378 ASN HD22 1 1 
        4  9504 1 1 125 ASN N    N  29.114  14.394   5.217 1.00 . A A . 378 ASN N    1 1 
        4  9505 1 1 125 ASN ND2  N  29.610  15.276   2.068 1.00 . A A . 378 ASN ND2  1 1 
        4  9506 1 1 125 ASN O    O  30.968  13.500   6.970 1.00 . A A . 378 ASN O    1 1 
        4  9507 1 1 125 ASN OD1  O  31.764  14.792   1.658 1.00 . A A . 378 ASN OD1  1 1 
        4  9508 1 1 126 SER C    C  32.560  11.040   7.210 1.00 . A A . 379 SER C    1 1 
        4  9509 1 1 126 SER CA   C  33.267  12.082   6.349 1.00 . A A . 379 SER CA   1 1 
        4  9510 1 1 126 SER CB   C  33.878  13.166   7.238 1.00 . A A . 379 SER CB   1 1 
        4  9511 1 1 126 SER H    H  32.528  12.581   4.412 1.00 . A A . 379 SER H    1 1 
        4  9512 1 1 126 SER HA   H  33.983  11.614   5.832 1.00 . A A . 379 SER HA   1 1 
        4  9513 1 1 126 SER HB2  H  33.431  13.144   8.133 1.00 . A A . 379 SER HB2  1 1 
        4  9514 1 1 126 SER HB3  H  34.855  12.984   7.349 1.00 . A A . 379 SER HB3  1 1 
        4  9515 1 1 126 SER HG   H  32.791  14.841   6.572 1.00 . A A . 379 SER HG   1 1 
        4  9516 1 1 126 SER N    N  32.343  12.676   5.390 1.00 . A A . 379 SER N    1 1 
        4  9517 1 1 126 SER O    O  31.377  10.760   7.021 1.00 . A A . 379 SER O    1 1 
        4  9518 1 1 126 SER OG   O  33.708  14.453   6.667 1.00 . A A . 379 SER OG   1 1 
        4  9519 1 1 127 GLY C    C  33.690   9.020  10.118 1.00 . A A . 380 GLY C    1 1 
        4  9520 1 1 127 GLY CA   C  32.725   9.463   9.036 1.00 . A A . 380 GLY CA   1 1 
        4  9521 1 1 127 GLY H    H  34.254  10.734   8.271 1.00 . A A . 380 GLY H    1 1 
        4  9522 1 1 127 GLY HA2  H  31.908   9.843   9.470 1.00 . A A . 380 GLY HA2  1 1 
        4  9523 1 1 127 GLY HA3  H  32.471   8.667   8.487 1.00 . A A . 380 GLY HA3  1 1 
        4  9524 1 1 127 GLY N    N  33.296  10.468   8.160 1.00 . A A . 380 GLY N    1 1 
        4  9525 1 1 127 GLY O    O  33.884   9.722  11.110 1.00 . A A . 380 GLY O    1 1 
        4  9526 1 1 128 MET C    C  34.616   7.224  12.280 1.00 . A A . 381 MET C    1 1 
        4  9527 1 1 128 MET CA   C  35.247   7.319  10.894 1.00 . A A . 381 MET CA   1 1 
        4  9528 1 1 128 MET CB   C  36.500   8.194  10.948 1.00 . A A . 381 MET CB   1 1 
        4  9529 1 1 128 MET CE   C  40.001   7.808   8.954 1.00 . A A . 381 MET CE   1 1 
        4  9530 1 1 128 MET CG   C  37.772   7.459  10.564 1.00 . A A . 381 MET CG   1 1 
        4  9531 1 1 128 MET H    H  34.095   7.329   9.098 1.00 . A A . 381 MET H    1 1 
        4  9532 1 1 128 MET HA   H  35.491   6.393  10.605 1.00 . A A . 381 MET HA   1 1 
        4  9533 1 1 128 MET HB2  H  36.377   8.962  10.319 1.00 . A A . 381 MET HB2  1 1 
        4  9534 1 1 128 MET HB3  H  36.605   8.540  11.880 1.00 . A A . 381 MET HB3  1 1 
        4  9535 1 1 128 MET HE1  H  40.356   6.961   9.350 1.00 . A A . 381 MET HE1  1 1 
        4  9536 1 1 128 MET HE2  H  40.399   7.944   8.047 1.00 . A A . 381 MET HE2  1 1 
        4  9537 1 1 128 MET HE3  H  40.243   8.579   9.543 1.00 . A A . 381 MET HE3  1 1 
        4  9538 1 1 128 MET HG2  H  38.516   7.796  11.141 1.00 . A A . 381 MET HG2  1 1 
        4  9539 1 1 128 MET HG3  H  37.635   6.483  10.734 1.00 . A A . 381 MET HG3  1 1 
        4  9540 1 1 128 MET N    N  34.296   7.853   9.926 1.00 . A A . 381 MET N    1 1 
        4  9541 1 1 128 MET O    O  33.427   7.496  12.451 1.00 . A A . 381 MET O    1 1 
        4  9542 1 1 128 MET SD   S  38.217   7.697   8.833 1.00 . A A . 381 MET SD   1 1 
        4  9543 1 1 129 SER C    C  36.107   6.596  15.613 1.00 . A A . 382 SER C    1 1 
        4  9544 1 1 129 SER CA   C  34.939   6.706  14.636 1.00 . A A . 382 SER CA   1 1 
        4  9545 1 1 129 SER CB   C  34.036   5.478  14.765 1.00 . A A . 382 SER CB   1 1 
        4  9546 1 1 129 SER H    H  36.378   6.633  13.063 1.00 . A A . 382 SER H    1 1 
        4  9547 1 1 129 SER HA   H  34.431   7.537  14.862 1.00 . A A . 382 SER HA   1 1 
        4  9548 1 1 129 SER HB2  H  33.328   5.518  14.060 1.00 . A A . 382 SER HB2  1 1 
        4  9549 1 1 129 SER HB3  H  34.587   4.653  14.637 1.00 . A A . 382 SER HB3  1 1 
        4  9550 1 1 129 SER HG   H  32.842   4.652  16.287 1.00 . A A . 382 SER HG   1 1 
        4  9551 1 1 129 SER N    N  35.420   6.838  13.266 1.00 . A A . 382 SER N    1 1 
        4  9552 1 1 129 SER O    O  36.349   7.502  16.410 1.00 . A A . 382 SER O    1 1 
        4  9553 1 1 129 SER OG   O  33.419   5.430  16.040 1.00 . A A . 382 SER OG   1 1 
        4  9554 1 1 130 ILE C    C  37.722   5.843  17.805 1.00 . A A . 383 ILE C    1 1 
        4  9555 1 1 130 ILE CA   C  37.967   5.253  16.420 1.00 . A A . 383 ILE CA   1 1 
        4  9556 1 1 130 ILE CB   C  39.255   5.861  15.836 1.00 . A A . 383 ILE CB   1 1 
        4  9557 1 1 130 ILE CD1  C  40.249   8.000  14.879 1.00 . A A . 383 ILE CD1  1 1 
        4  9558 1 1 130 ILE CG1  C  39.007   7.303  15.388 1.00 . A A . 383 ILE CG1  1 1 
        4  9559 1 1 130 ILE CG2  C  39.759   5.019  14.674 1.00 . A A . 383 ILE CG2  1 1 
        4  9560 1 1 130 ILE H    H  36.576   4.782  14.874 1.00 . A A . 383 ILE H    1 1 
        4  9561 1 1 130 ILE HA   H  38.024   4.264  16.542 1.00 . A A . 383 ILE HA   1 1 
        4  9562 1 1 130 ILE HB   H  39.948   5.872  16.554 1.00 . A A . 383 ILE HB   1 1 
        4  9563 1 1 130 ILE HD11 H  40.949   7.993  15.592 1.00 . A A . 383 ILE HD11 1 1 
        4  9564 1 1 130 ILE HD12 H  40.592   7.520  14.072 1.00 . A A . 383 ILE HD12 1 1 
        4  9565 1 1 130 ILE HD13 H  40.029   8.945  14.637 1.00 . A A . 383 ILE HD13 1 1 
        4  9566 1 1 130 ILE HG12 H  38.320   7.299  14.664 1.00 . A A . 383 ILE HG12 1 1 
        4  9567 1 1 130 ILE HG13 H  38.649   7.818  16.166 1.00 . A A . 383 ILE HG13 1 1 
        4  9568 1 1 130 ILE HG21 H  39.934   4.088  14.992 1.00 . A A . 383 ILE HG21 1 1 
        4  9569 1 1 130 ILE HG22 H  39.075   5.002  13.945 1.00 . A A . 383 ILE HG22 1 1 
        4  9570 1 1 130 ILE HG23 H  40.609   5.415  14.329 1.00 . A A . 383 ILE HG23 1 1 
        4  9571 1 1 130 ILE N    N  36.825   5.482  15.544 1.00 . A A . 383 ILE N    1 1 
        4  9572 1 1 130 ILE O    O  38.369   6.804  18.222 1.00 . A A . 383 ILE O    1 1 
        4  9573 1 1 131 PRO C    C  37.517   5.403  20.904 1.00 . A A . 384 PRO C    1 1 
        4  9574 1 1 131 PRO CA   C  36.417   5.701  19.891 1.00 . A A . 384 PRO CA   1 1 
        4  9575 1 1 131 PRO CB   C  35.157   4.894  20.217 1.00 . A A . 384 PRO CB   1 1 
        4  9576 1 1 131 PRO CD   C  35.956   4.102  18.108 1.00 . A A . 384 PRO CD   1 1 
        4  9577 1 1 131 PRO CG   C  35.259   3.673  19.369 1.00 . A A . 384 PRO CG   1 1 
        4  9578 1 1 131 PRO HA   H  36.208   6.679  19.886 1.00 . A A . 384 PRO HA   1 1 
        4  9579 1 1 131 PRO HB2  H  35.136   4.650  21.187 1.00 . A A . 384 PRO HB2  1 1 
        4  9580 1 1 131 PRO HB3  H  34.336   5.416  19.987 1.00 . A A . 384 PRO HB3  1 1 
        4  9581 1 1 131 PRO HD2  H  36.537   3.370  17.752 1.00 . A A . 384 PRO HD2  1 1 
        4  9582 1 1 131 PRO HD3  H  35.296   4.374  17.408 1.00 . A A . 384 PRO HD3  1 1 
        4  9583 1 1 131 PRO HG2  H  35.791   2.968  19.838 1.00 . A A . 384 PRO HG2  1 1 
        4  9584 1 1 131 PRO HG3  H  34.348   3.319  19.159 1.00 . A A . 384 PRO HG3  1 1 
        4  9585 1 1 131 PRO N    N  36.767   5.253  18.540 1.00 . A A . 384 PRO N    1 1 
        4  9586 1 1 131 PRO O    O  38.549   4.825  20.562 1.00 . A A . 384 PRO O    1 1 
        4  9587 1 1 132 ARG C    C  37.566   5.184  24.515 1.00 . A A . 385 ARG C    1 1 
        4  9588 1 1 132 ARG CA   C  38.262   5.576  23.214 1.00 . A A . 385 ARG CA   1 1 
        4  9589 1 1 132 ARG CB   C  39.108   6.832  23.435 1.00 . A A . 385 ARG CB   1 1 
        4  9590 1 1 132 ARG CD   C  41.468   6.009  23.689 1.00 . A A . 385 ARG CD   1 1 
        4  9591 1 1 132 ARG CG   C  40.269   6.623  24.393 1.00 . A A . 385 ARG CG   1 1 
        4  9592 1 1 132 ARG CZ   C  43.799   6.592  23.169 1.00 . A A . 385 ARG CZ   1 1 
        4  9593 1 1 132 ARG H    H  36.430   6.266  22.367 1.00 . A A . 385 ARG H    1 1 
        4  9594 1 1 132 ARG HA   H  38.864   4.826  22.939 1.00 . A A . 385 ARG HA   1 1 
        4  9595 1 1 132 ARG HB2  H  39.475   7.125  22.552 1.00 . A A . 385 ARG HB2  1 1 
        4  9596 1 1 132 ARG HB3  H  38.518   7.550  23.805 1.00 . A A . 385 ARG HB3  1 1 
        4  9597 1 1 132 ARG HD2  H  41.663   5.120  24.103 1.00 . A A . 385 ARG HD2  1 1 
        4  9598 1 1 132 ARG HD3  H  41.244   5.885  22.722 1.00 . A A . 385 ARG HD3  1 1 
        4  9599 1 1 132 ARG HE   H  42.690   7.683  24.348 1.00 . A A . 385 ARG HE   1 1 
        4  9600 1 1 132 ARG HG2  H  40.538   7.506  24.779 1.00 . A A . 385 ARG HG2  1 1 
        4  9601 1 1 132 ARG HG3  H  39.979   6.012  25.130 1.00 . A A . 385 ARG HG3  1 1 
        4  9602 1 1 132 ARG HH11 H  43.129   4.903  22.283 1.00 . A A . 385 ARG HH11 1 1 
        4  9603 1 1 132 ARG HH12 H  44.769   5.328  21.926 1.00 . A A . 385 ARG HH12 1 1 
        4  9604 1 1 132 ARG HH21 H  44.758   8.216  23.897 1.00 . A A . 385 ARG HH21 1 1 
        4  9605 1 1 132 ARG HH22 H  45.696   7.212  22.843 1.00 . A A . 385 ARG HH22 1 1 
        4  9606 1 1 132 ARG N    N  37.289   5.801  22.152 1.00 . A A . 385 ARG N    1 1 
        4  9607 1 1 132 ARG NE   N  42.656   6.851  23.795 1.00 . A A . 385 ARG NE   1 1 
        4  9608 1 1 132 ARG NH1  N  43.908   5.520  22.396 1.00 . A A . 385 ARG NH1  1 1 
        4  9609 1 1 132 ARG NH2  N  44.836   7.407  23.315 1.00 . A A . 385 ARG NH2  1 1 
        4  9610 1 1 132 ARG O    O  36.434   5.607  24.743 1.00 . A A . 385 ARG O    1 1 
        4  9611 2 2   1 GLY C    C -18.456 -21.569  -2.873 1.00 . B B . 783 GLY C    1 1 
        4  9612 2 2   1 GLY CA   C -18.075 -22.835  -3.615 1.00 . B B . 783 GLY CA   1 1 
        4  9613 2 2   1 GLY H1   H -16.714 -24.324  -3.551 1.00 . B B . 783 GLY H1   1 1 
        4  9614 2 2   1 GLY H2   H -17.130 -23.746  -2.081 1.00 . B B . 783 GLY H2   1 1 
        4  9615 2 2   1 GLY H3   H -16.138 -22.881  -3.048 1.00 . B B . 783 GLY H3   1 1 
        4  9616 2 2   1 GLY HA2  H -17.860 -22.599  -4.563 1.00 . B B . 783 GLY HA2  1 1 
        4  9617 2 2   1 GLY HA3  H -18.852 -23.464  -3.596 1.00 . B B . 783 GLY HA3  1 1 
        4  9618 2 2   1 GLY N    N -16.925 -23.498  -3.028 1.00 . B B . 783 GLY N    1 1 
        4  9619 2 2   1 GLY O    O -19.427 -21.552  -2.115 1.00 . B B . 783 GLY O    1 1 
        4  9620 2 2   2 THR C    C -16.939 -18.174  -2.862 1.00 . B B . 784 THR C    1 1 
        4  9621 2 2   2 THR CA   C -17.950 -19.229  -2.433 1.00 . B B . 784 THR CA   1 1 
        4  9622 2 2   2 THR CB   C -17.911 -19.368  -0.899 1.00 . B B . 784 THR CB   1 1 
        4  9623 2 2   2 THR CG2  C -19.314 -19.297  -0.313 1.00 . B B . 784 THR CG2  1 1 
        4  9624 2 2   2 THR H    H -16.914 -20.581  -3.717 1.00 . B B . 784 THR H    1 1 
        4  9625 2 2   2 THR HA   H -18.859 -18.918  -2.710 1.00 . B B . 784 THR HA   1 1 
        4  9626 2 2   2 THR HB   H -17.331 -18.635  -0.544 1.00 . B B . 784 THR HB   1 1 
        4  9627 2 2   2 THR HG1  H -17.230 -20.872   0.427 1.00 . B B . 784 THR HG1  1 1 
        4  9628 2 2   2 THR HG21 H -19.876 -20.038  -0.680 1.00 . B B . 784 THR HG21 1 1 
        4  9629 2 2   2 THR HG22 H -19.245 -19.391   0.680 1.00 . B B . 784 THR HG22 1 1 
        4  9630 2 2   2 THR HG23 H -19.734 -18.418  -0.536 1.00 . B B . 784 THR HG23 1 1 
        4  9631 2 2   2 THR N    N -17.689 -20.505  -3.089 1.00 . B B . 784 THR N    1 1 
        4  9632 2 2   2 THR O    O -17.258 -16.987  -2.937 1.00 . B B . 784 THR O    1 1 
        4  9633 2 2   2 THR OG1  O -17.300 -20.612  -0.536 1.00 . B B . 784 THR OG1  1 1 
        4  9634 2 2   3 TRP C    C -14.583 -16.489  -2.646 1.00 . B B . 785 TRP C    1 1 
        4  9635 2 2   3 TRP CA   C -14.657 -17.703  -3.565 1.00 . B B . 785 TRP CA   1 1 
        4  9636 2 2   3 TRP CB   C -14.889 -17.252  -5.008 1.00 . B B . 785 TRP CB   1 1 
        4  9637 2 2   3 TRP CD1  C -16.760 -18.796  -5.836 1.00 . B B . 785 TRP CD1  1 1 
        4  9638 2 2   3 TRP CD2  C -14.814 -19.048  -6.916 1.00 . B B . 785 TRP CD2  1 1 
        4  9639 2 2   3 TRP CE2  C -15.751 -19.947  -7.462 1.00 . B B . 785 TRP CE2  1 1 
        4  9640 2 2   3 TRP CE3  C -13.517 -19.025  -7.438 1.00 . B B . 785 TRP CE3  1 1 
        4  9641 2 2   3 TRP CG   C -15.480 -18.321  -5.877 1.00 . B B . 785 TRP CG   1 1 
        4  9642 2 2   3 TRP CH2  C -14.153 -20.772  -8.994 1.00 . B B . 785 TRP CH2  1 1 
        4  9643 2 2   3 TRP CZ2  C -15.429 -20.815  -8.501 1.00 . B B . 785 TRP CZ2  1 1 
        4  9644 2 2   3 TRP CZ3  C -13.201 -19.887  -8.471 1.00 . B B . 785 TRP CZ3  1 1 
        4  9645 2 2   3 TRP H    H -15.518 -19.590  -3.066 1.00 . B B . 785 TRP H    1 1 
        4  9646 2 2   3 TRP HA   H -13.790 -18.194  -3.480 1.00 . B B . 785 TRP HA   1 1 
        4  9647 2 2   3 TRP HB2  H -15.513 -16.470  -5.002 1.00 . B B . 785 TRP HB2  1 1 
        4  9648 2 2   3 TRP HB3  H -14.012 -16.975  -5.401 1.00 . B B . 785 TRP HB3  1 1 
        4  9649 2 2   3 TRP HD1  H -17.470 -18.478  -5.208 1.00 . B B . 785 TRP HD1  1 1 
        4  9650 2 2   3 TRP HE1  H -17.774 -20.281  -6.956 1.00 . B B . 785 TRP HE1  1 1 
        4  9651 2 2   3 TRP HE3  H -12.830 -18.397  -7.072 1.00 . B B . 785 TRP HE3  1 1 
        4  9652 2 2   3 TRP HH2  H -13.892 -21.383  -9.742 1.00 . B B . 785 TRP HH2  1 1 
        4  9653 2 2   3 TRP HZ2  H -16.110 -21.447  -8.872 1.00 . B B . 785 TRP HZ2  1 1 
        4  9654 2 2   3 TRP HZ3  H -12.276 -19.878  -8.851 1.00 . B B . 785 TRP HZ3  1 1 
        4  9655 2 2   3 TRP N    N -15.716 -18.613  -3.144 1.00 . B B . 785 TRP N    1 1 
        4  9656 2 2   3 TRP NE1  N -16.929 -19.775  -6.785 1.00 . B B . 785 TRP NE1  1 1 
        4  9657 2 2   3 TRP O    O -14.079 -15.435  -3.035 1.00 . B B . 785 TRP O    1 1 
        4  9658 2 2   4 ILE C    C -16.104 -14.493  -0.805 1.00 . B B . 786 ILE C    1 1 
        4  9659 2 2   4 ILE CA   C -15.074 -15.560  -0.452 1.00 . B B . 786 ILE CA   1 1 
        4  9660 2 2   4 ILE CB   C -13.684 -14.904  -0.356 1.00 . B B . 786 ILE CB   1 1 
        4  9661 2 2   4 ILE CD1  C -11.736 -14.468   1.223 1.00 . B B . 786 ILE CD1  1 1 
        4  9662 2 2   4 ILE CG1  C -13.096 -15.105   1.042 1.00 . B B . 786 ILE CG1  1 1 
        4  9663 2 2   4 ILE CG2  C -13.774 -13.423  -0.691 1.00 . B B . 786 ILE CG2  1 1 
        4  9664 2 2   4 ILE H    H -15.482 -17.527  -1.170 1.00 . B B . 786 ILE H    1 1 
        4  9665 2 2   4 ILE HA   H -15.373 -15.964   0.411 1.00 . B B . 786 ILE HA   1 1 
        4  9666 2 2   4 ILE HB   H -13.083 -15.351  -1.015 1.00 . B B . 786 ILE HB   1 1 
        4  9667 2 2   4 ILE HD11 H -11.103 -14.838   0.544 1.00 . B B . 786 ILE HD11 1 1 
        4  9668 2 2   4 ILE HD12 H -11.814 -13.479   1.101 1.00 . B B . 786 ILE HD12 1 1 
        4  9669 2 2   4 ILE HD13 H -11.392 -14.665   2.141 1.00 . B B . 786 ILE HD13 1 1 
        4  9670 2 2   4 ILE HG12 H -13.726 -14.717   1.712 1.00 . B B . 786 ILE HG12 1 1 
        4  9671 2 2   4 ILE HG13 H -13.013 -16.086   1.212 1.00 . B B . 786 ILE HG13 1 1 
        4  9672 2 2   4 ILE HG21 H -14.141 -13.315  -1.614 1.00 . B B . 786 ILE HG21 1 1 
        4  9673 2 2   4 ILE HG22 H -14.372 -12.962  -0.035 1.00 . B B . 786 ILE HG22 1 1 
        4  9674 2 2   4 ILE HG23 H -12.858 -13.023  -0.650 1.00 . B B . 786 ILE HG23 1 1 
        4  9675 2 2   4 ILE N    N -15.086 -16.645  -1.426 1.00 . B B . 786 ILE N    1 1 
        4  9676 2 2   4 ILE O    O -16.485 -13.680   0.036 1.00 . B B . 786 ILE O    1 1 
        4  9677 2 2   5 GLY C    C -18.791 -13.549  -1.649 1.00 . B B . 787 GLY C    1 1 
        4  9678 2 2   5 GLY CA   C -17.537 -13.531  -2.499 1.00 . B B . 787 GLY CA   1 1 
        4  9679 2 2   5 GLY H    H -16.208 -15.184  -2.701 1.00 . B B . 787 GLY H    1 1 
        4  9680 2 2   5 GLY HA2  H -17.131 -12.618  -2.453 1.00 . B B . 787 GLY HA2  1 1 
        4  9681 2 2   5 GLY HA3  H -17.788 -13.737  -3.445 1.00 . B B . 787 GLY HA3  1 1 
        4  9682 2 2   5 GLY N    N -16.553 -14.501  -2.057 1.00 . B B . 787 GLY N    1 1 
        4  9683 2 2   5 GLY O    O -19.623 -12.646  -1.740 1.00 . B B . 787 GLY O    1 1 
        4  9684 2 2   6 GLU C    C -19.680 -15.146   1.450 1.00 . B B . 788 GLU C    1 1 
        4  9685 2 2   6 GLU CA   C -20.094 -14.711   0.047 1.00 . B B . 788 GLU CA   1 1 
        4  9686 2 2   6 GLU CB   C -21.083 -15.721  -0.540 1.00 . B B . 788 GLU CB   1 1 
        4  9687 2 2   6 GLU CD   C -22.498 -15.439  -2.613 1.00 . B B . 788 GLU CD   1 1 
        4  9688 2 2   6 GLU CG   C -22.317 -15.078  -1.152 1.00 . B B . 788 GLU CG   1 1 
        4  9689 2 2   6 GLU H    H -18.219 -15.282  -0.794 1.00 . B B . 788 GLU H    1 1 
        4  9690 2 2   6 GLU HA   H -20.568 -13.832   0.101 1.00 . B B . 788 GLU HA   1 1 
        4  9691 2 2   6 GLU HB2  H -20.615 -16.246  -1.251 1.00 . B B . 788 GLU HB2  1 1 
        4  9692 2 2   6 GLU HB3  H -21.377 -16.337   0.191 1.00 . B B . 788 GLU HB3  1 1 
        4  9693 2 2   6 GLU HG2  H -23.123 -15.383  -0.645 1.00 . B B . 788 GLU HG2  1 1 
        4  9694 2 2   6 GLU HG3  H -22.233 -14.084  -1.077 1.00 . B B . 788 GLU HG3  1 1 
        4  9695 2 2   6 GLU N    N -18.930 -14.579  -0.822 1.00 . B B . 788 GLU N    1 1 
        4  9696 2 2   6 GLU O    O -20.522 -15.316   2.331 1.00 . B B . 788 GLU O    1 1 
        4  9697 2 2   6 GLU OE1  O -21.587 -15.142  -3.414 1.00 . B B . 788 GLU OE1  1 1 
        4  9698 2 2   6 GLU OE2  O -23.550 -16.017  -2.957 1.00 . B B . 788 GLU OE2  1 1 
        4  9699 2 2   7 ASP C    C -17.611 -14.525   3.843 1.00 . B B . 789 ASP C    1 1 
        4  9700 2 2   7 ASP CA   C -17.852 -15.735   2.945 1.00 . B B . 789 ASP CA   1 1 
        4  9701 2 2   7 ASP CB   C -16.552 -16.519   2.764 1.00 . B B . 789 ASP CB   1 1 
        4  9702 2 2   7 ASP CG   C -16.303 -17.494   3.897 1.00 . B B . 789 ASP CG   1 1 
        4  9703 2 2   7 ASP H    H -17.745 -15.165   0.892 1.00 . B B . 789 ASP H    1 1 
        4  9704 2 2   7 ASP HA   H -18.562 -16.286   3.385 1.00 . B B . 789 ASP HA   1 1 
        4  9705 2 2   7 ASP HB2  H -16.603 -17.029   1.905 1.00 . B B . 789 ASP HB2  1 1 
        4  9706 2 2   7 ASP HB3  H -15.791 -15.872   2.723 1.00 . B B . 789 ASP HB3  1 1 
        4  9707 2 2   7 ASP N    N -18.379 -15.321   1.649 1.00 . B B . 789 ASP N    1 1 
        4  9708 2 2   7 ASP O    O -17.614 -14.641   5.069 1.00 . B B . 789 ASP O    1 1 
        4  9709 2 2   7 ASP OD1  O -16.355 -17.068   5.069 1.00 . B B . 789 ASP OD1  1 1 
        4  9710 2 2   7 ASP OD2  O -16.051 -18.684   3.612 1.00 . B B . 789 ASP OD2  1 1 
        4  9711 2 2   8 ILE C    C -18.446 -11.341   4.150 1.00 . B B . 790 ILE C    1 1 
        4  9712 2 2   8 ILE CA   C -17.159 -12.138   3.970 1.00 . B B . 790 ILE CA   1 1 
        4  9713 2 2   8 ILE CB   C -16.113 -11.253   3.268 1.00 . B B . 790 ILE CB   1 1 
        4  9714 2 2   8 ILE CD1  C -15.169 -10.662   0.979 1.00 . B B . 790 ILE CD1  1 1 
        4  9715 2 2   8 ILE CG1  C -16.001 -11.630   1.790 1.00 . B B . 790 ILE CG1  1 1 
        4  9716 2 2   8 ILE CG2  C -14.762 -11.382   3.957 1.00 . B B . 790 ILE CG2  1 1 
        4  9717 2 2   8 ILE H    H -17.412 -13.340   2.226 1.00 . B B . 790 ILE H    1 1 
        4  9718 2 2   8 ILE HA   H -16.875 -12.423   4.884 1.00 . B B . 790 ILE HA   1 1 
        4  9719 2 2   8 ILE HB   H -16.419 -10.305   3.326 1.00 . B B . 790 ILE HB   1 1 
        4  9720 2 2   8 ILE HD11 H -15.559  -9.745   1.055 1.00 . B B . 790 ILE HD11 1 1 
        4  9721 2 2   8 ILE HD12 H -14.233 -10.655   1.329 1.00 . B B . 790 ILE HD12 1 1 
        4  9722 2 2   8 ILE HD13 H -15.165 -10.944   0.019 1.00 . B B . 790 ILE HD13 1 1 
        4  9723 2 2   8 ILE HG12 H -15.595 -12.539   1.722 1.00 . B B . 790 ILE HG12 1 1 
        4  9724 2 2   8 ILE HG13 H -16.921 -11.661   1.402 1.00 . B B . 790 ILE HG13 1 1 
        4  9725 2 2   8 ILE HG21 H -14.853 -11.111   4.914 1.00 . B B . 790 ILE HG21 1 1 
        4  9726 2 2   8 ILE HG22 H -14.443 -12.328   3.904 1.00 . B B . 790 ILE HG22 1 1 
        4  9727 2 2   8 ILE HG23 H -14.106 -10.779   3.504 1.00 . B B . 790 ILE HG23 1 1 
        4  9728 2 2   8 ILE N    N -17.402 -13.368   3.226 1.00 . B B . 790 ILE N    1 1 
        4  9729 2 2   8 ILE O    O -18.422 -10.112   4.214 1.00 . B B . 790 ILE O    1 1 
        4  9730 2 2   9 PHE C    C -20.741 -10.150   5.263 1.00 . B B . 791 PHE C    1 1 
        4  9731 2 2   9 PHE CA   C -20.866 -11.407   4.405 1.00 . B B . 791 PHE CA   1 1 
        4  9732 2 2   9 PHE CB   C -21.858 -12.380   5.046 1.00 . B B . 791 PHE CB   1 1 
        4  9733 2 2   9 PHE CD1  C -22.611 -13.271   2.823 1.00 . B B . 791 PHE CD1  1 1 
        4  9734 2 2   9 PHE CD2  C -24.258 -12.864   4.500 1.00 . B B . 791 PHE CD2  1 1 
        4  9735 2 2   9 PHE CE1  C -23.597 -13.700   1.956 1.00 . B B . 791 PHE CE1  1 1 
        4  9736 2 2   9 PHE CE2  C -25.248 -13.294   3.635 1.00 . B B . 791 PHE CE2  1 1 
        4  9737 2 2   9 PHE CG   C -22.930 -12.847   4.104 1.00 . B B . 791 PHE CG   1 1 
        4  9738 2 2   9 PHE CZ   C -24.917 -13.714   2.362 1.00 . B B . 791 PHE CZ   1 1 
        4  9739 2 2   9 PHE H    H -19.521 -13.045   4.171 1.00 . B B . 791 PHE H    1 1 
        4  9740 2 2   9 PHE HA   H -21.160 -11.105   3.498 1.00 . B B . 791 PHE HA   1 1 
        4  9741 2 2   9 PHE HB2  H -21.352 -13.179   5.372 1.00 . B B . 791 PHE HB2  1 1 
        4  9742 2 2   9 PHE HB3  H -22.294 -11.923   5.821 1.00 . B B . 791 PHE HB3  1 1 
        4  9743 2 2   9 PHE HD1  H -21.657 -13.266   2.523 1.00 . B B . 791 PHE HD1  1 1 
        4  9744 2 2   9 PHE HD2  H -24.503 -12.562   5.421 1.00 . B B . 791 PHE HD2  1 1 
        4  9745 2 2   9 PHE HE1  H -23.353 -14.000   1.034 1.00 . B B . 791 PHE HE1  1 1 
        4  9746 2 2   9 PHE HE2  H -26.202 -13.300   3.933 1.00 . B B . 791 PHE HE2  1 1 
        4  9747 2 2   9 PHE HZ   H -25.630 -14.028   1.735 1.00 . B B . 791 PHE HZ   1 1 
        4  9748 2 2   9 PHE N    N -19.568 -12.048   4.231 1.00 . B B . 791 PHE N    1 1 
        4  9749 2 2   9 PHE O    O -21.130  -9.054   4.862 1.00 . B B . 791 PHE O    1 1 
        4  9750 2 2  10 PRO C    C -18.927  -8.226   6.947 1.00 . B B . 792 PRO C    1 1 
        4  9751 2 2  10 PRO CA   C -19.997  -9.206   7.413 1.00 . B B . 792 PRO CA   1 1 
        4  9752 2 2  10 PRO CB   C -19.557  -9.905   8.702 1.00 . B B . 792 PRO CB   1 1 
        4  9753 2 2  10 PRO CD   C -19.701 -11.594   7.017 1.00 . B B . 792 PRO CD   1 1 
        4  9754 2 2  10 PRO CG   C -18.942 -11.183   8.248 1.00 . B B . 792 PRO CG   1 1 
        4  9755 2 2  10 PRO HA   H -20.863  -8.728   7.559 1.00 . B B . 792 PRO HA   1 1 
        4  9756 2 2  10 PRO HB2  H -18.889  -9.347   9.195 1.00 . B B . 792 PRO HB2  1 1 
        4  9757 2 2  10 PRO HB3  H -20.344 -10.082   9.293 1.00 . B B . 792 PRO HB3  1 1 
        4  9758 2 2  10 PRO HD2  H -19.102 -12.055   6.363 1.00 . B B . 792 PRO HD2  1 1 
        4  9759 2 2  10 PRO HD3  H -20.465 -12.195   7.250 1.00 . B B . 792 PRO HD3  1 1 
        4  9760 2 2  10 PRO HG2  H -17.976 -11.045   8.031 1.00 . B B . 792 PRO HG2  1 1 
        4  9761 2 2  10 PRO HG3  H -19.028 -11.881   8.959 1.00 . B B . 792 PRO HG3  1 1 
        4  9762 2 2  10 PRO N    N -20.186 -10.315   6.473 1.00 . B B . 792 PRO N    1 1 
        4  9763 2 2  10 PRO O    O -18.181  -8.486   6.002 1.00 . B B . 792 PRO O    1 1 
        4  9764 2 2  11 PRO C    C -16.442  -6.442   7.640 1.00 . B B . 793 PRO C    1 1 
        4  9765 2 2  11 PRO CA   C -17.869  -6.028   7.295 1.00 . B B . 793 PRO CA   1 1 
        4  9766 2 2  11 PRO CB   C -18.307  -4.845   8.164 1.00 . B B . 793 PRO CB   1 1 
        4  9767 2 2  11 PRO CD   C -19.703  -6.692   8.759 1.00 . B B . 793 PRO CD   1 1 
        4  9768 2 2  11 PRO CG   C -19.030  -5.464   9.308 1.00 . B B . 793 PRO CG   1 1 
        4  9769 2 2  11 PRO HA   H -17.934  -5.787   6.327 1.00 . B B . 793 PRO HA   1 1 
        4  9770 2 2  11 PRO HB2  H -17.512  -4.331   8.485 1.00 . B B . 793 PRO HB2  1 1 
        4  9771 2 2  11 PRO HB3  H -18.912  -4.237   7.651 1.00 . B B . 793 PRO HB3  1 1 
        4  9772 2 2  11 PRO HD2  H -19.732  -7.422   9.442 1.00 . B B . 793 PRO HD2  1 1 
        4  9773 2 2  11 PRO HD3  H -20.632  -6.486   8.452 1.00 . B B . 793 PRO HD3  1 1 
        4  9774 2 2  11 PRO HG2  H -18.386  -5.714  10.031 1.00 . B B . 793 PRO HG2  1 1 
        4  9775 2 2  11 PRO HG3  H -19.710  -4.829   9.673 1.00 . B B . 793 PRO HG3  1 1 
        4  9776 2 2  11 PRO N    N -18.846  -7.070   7.622 1.00 . B B . 793 PRO N    1 1 
        4  9777 2 2  11 PRO O    O -16.177  -7.609   7.930 1.00 . B B . 793 PRO O    1 1 
        4  9778 2 2  12 LEU C    C -13.631  -4.824   9.026 1.00 . B B . 794 LEU C    1 1 
        4  9779 2 2  12 LEU CA   C -14.126  -5.744   7.916 1.00 . B B . 794 LEU CA   1 1 
        4  9780 2 2  12 LEU CB   C -13.264  -5.563   6.665 1.00 . B B . 794 LEU CB   1 1 
        4  9781 2 2  12 LEU CD1  C -14.868  -4.644   4.971 1.00 . B B . 794 LEU CD1  1 1 
        4  9782 2 2  12 LEU CD2  C -13.783  -3.110   6.623 1.00 . B B . 794 LEU CD2  1 1 
        4  9783 2 2  12 LEU CG   C -13.610  -4.365   5.780 1.00 . B B . 794 LEU CG   1 1 
        4  9784 2 2  12 LEU H    H -15.807  -4.550   7.362 1.00 . B B . 794 LEU H    1 1 
        4  9785 2 2  12 LEU HA   H -14.049  -6.688   8.235 1.00 . B B . 794 LEU HA   1 1 
        4  9786 2 2  12 LEU HB2  H -12.314  -5.461   6.960 1.00 . B B . 794 LEU HB2  1 1 
        4  9787 2 2  12 LEU HB3  H -13.353  -6.389   6.109 1.00 . B B . 794 LEU HB3  1 1 
        4  9788 2 2  12 LEU HD11 H -14.720  -5.444   4.390 1.00 . B B . 794 LEU HD11 1 1 
        4  9789 2 2  12 LEU HD12 H -15.632  -4.819   5.592 1.00 . B B . 794 LEU HD12 1 1 
        4  9790 2 2  12 LEU HD13 H -15.078  -3.851   4.399 1.00 . B B . 794 LEU HD13 1 1 
        4  9791 2 2  12 LEU HD21 H -14.520  -3.260   7.282 1.00 . B B . 794 LEU HD21 1 1 
        4  9792 2 2  12 LEU HD22 H -12.930  -2.927   7.112 1.00 . B B . 794 LEU HD22 1 1 
        4  9793 2 2  12 LEU HD23 H -14.009  -2.328   6.042 1.00 . B B . 794 LEU HD23 1 1 
        4  9794 2 2  12 LEU HG   H -12.849  -4.189   5.155 1.00 . B B . 794 LEU HG   1 1 
        4  9795 2 2  12 LEU N    N -15.528  -5.479   7.606 1.00 . B B . 794 LEU N    1 1 
        4  9796 2 2  12 LEU O    O -12.579  -4.196   8.904 1.00 . B B . 794 LEU O    1 1 
        4  9797 2 2  13 LEU C    C -12.521  -3.702  11.310 1.00 . B B . 795 LEU C    1 1 
        4  9798 2 2  13 LEU CA   C -14.032  -3.910  11.246 1.00 . B B . 795 LEU CA   1 1 
        4  9799 2 2  13 LEU CB   C -14.526  -4.539  12.551 1.00 . B B . 795 LEU CB   1 1 
        4  9800 2 2  13 LEU CD1  C -16.955  -5.135  12.730 1.00 . B B . 795 LEU CD1  1 1 
        4  9801 2 2  13 LEU CD2  C -15.868  -3.778  14.527 1.00 . B B . 795 LEU CD2  1 1 
        4  9802 2 2  13 LEU CG   C -15.903  -4.080  13.037 1.00 . B B . 795 LEU CG   1 1 
        4  9803 2 2  13 LEU H    H -15.237  -5.288  10.151 1.00 . B B . 795 LEU H    1 1 
        4  9804 2 2  13 LEU HA   H -14.465  -3.017  11.124 1.00 . B B . 795 LEU HA   1 1 
        4  9805 2 2  13 LEU HB2  H -14.563  -5.530  12.419 1.00 . B B . 795 LEU HB2  1 1 
        4  9806 2 2  13 LEU HB3  H -13.862  -4.323  13.267 1.00 . B B . 795 LEU HB3  1 1 
        4  9807 2 2  13 LEU HD11 H -16.717  -5.989  13.192 1.00 . B B . 795 LEU HD11 1 1 
        4  9808 2 2  13 LEU HD12 H -17.846  -4.818  13.054 1.00 . B B . 795 LEU HD12 1 1 
        4  9809 2 2  13 LEU HD13 H -16.995  -5.290  11.743 1.00 . B B . 795 LEU HD13 1 1 
        4  9810 2 2  13 LEU HD21 H -15.600  -4.605  15.021 1.00 . B B . 795 LEU HD21 1 1 
        4  9811 2 2  13 LEU HD22 H -15.198  -3.056  14.697 1.00 . B B . 795 LEU HD22 1 1 
        4  9812 2 2  13 LEU HD23 H -16.768  -3.478  14.843 1.00 . B B . 795 LEU HD23 1 1 
        4  9813 2 2  13 LEU HG   H -16.147  -3.228  12.574 1.00 . B B . 795 LEU HG   1 1 
        4  9814 2 2  13 LEU N    N -14.394  -4.752  10.111 1.00 . B B . 795 LEU N    1 1 
        4  9815 2 2  13 LEU O    O -11.741  -4.653  11.370 1.00 . B B . 795 LEU O    1 1 
        4  9816 2 2  14 PRO C    C -10.061  -2.364  12.721 1.00 . B B . 796 PRO C    1 1 
        4  9817 2 2  14 PRO CA   C -10.679  -2.067  11.358 1.00 . B B . 796 PRO CA   1 1 
        4  9818 2 2  14 PRO CB   C -10.688  -0.559  11.093 1.00 . B B . 796 PRO CB   1 1 
        4  9819 2 2  14 PRO CD   C -12.974  -1.247  11.231 1.00 . B B . 796 PRO CD   1 1 
        4  9820 2 2  14 PRO CG   C -12.039  -0.105  11.525 1.00 . B B . 796 PRO CG   1 1 
        4  9821 2 2  14 PRO HA   H -10.172  -2.542  10.638 1.00 . B B . 796 PRO HA   1 1 
        4  9822 2 2  14 PRO HB2  H  -9.975  -0.104  11.627 1.00 . B B . 796 PRO HB2  1 1 
        4  9823 2 2  14 PRO HB3  H -10.547  -0.372  10.121 1.00 . B B . 796 PRO HB3  1 1 
        4  9824 2 2  14 PRO HD2  H -13.701  -1.301  11.915 1.00 . B B . 796 PRO HD2  1 1 
        4  9825 2 2  14 PRO HD3  H -13.378  -1.155  10.321 1.00 . B B . 796 PRO HD3  1 1 
        4  9826 2 2  14 PRO HG2  H -12.040   0.102  12.503 1.00 . B B . 796 PRO HG2  1 1 
        4  9827 2 2  14 PRO HG3  H -12.312   0.709  11.012 1.00 . B B . 796 PRO HG3  1 1 
        4  9828 2 2  14 PRO N    N -12.099  -2.430  11.300 1.00 . B B . 796 PRO N    1 1 
        4  9829 2 2  14 PRO O    O -10.726  -2.315  13.755 1.00 . B B . 796 PRO O    1 1 
        4  9830 2 2  15 PRO C    C  -7.825  -1.763  14.836 1.00 . B B . 797 PRO C    1 1 
        4  9831 2 2  15 PRO CA   C  -8.020  -2.989  13.951 1.00 . B B . 797 PRO CA   1 1 
        4  9832 2 2  15 PRO CB   C  -6.671  -3.498  13.435 1.00 . B B . 797 PRO CB   1 1 
        4  9833 2 2  15 PRO CD   C  -7.903  -2.757  11.525 1.00 . B B . 797 PRO CD   1 1 
        4  9834 2 2  15 PRO CG   C  -6.515  -2.867  12.096 1.00 . B B . 797 PRO CG   1 1 
        4  9835 2 2  15 PRO HA   H  -8.488  -3.711  14.460 1.00 . B B . 797 PRO HA   1 1 
        4  9836 2 2  15 PRO HB2  H  -5.932  -3.217  14.047 1.00 . B B . 797 PRO HB2  1 1 
        4  9837 2 2  15 PRO HB3  H  -6.678  -4.495  13.357 1.00 . B B . 797 PRO HB3  1 1 
        4  9838 2 2  15 PRO HD2  H  -7.998  -1.933  10.966 1.00 . B B . 797 PRO HD2  1 1 
        4  9839 2 2  15 PRO HD3  H  -8.131  -3.561  10.976 1.00 . B B . 797 PRO HD3  1 1 
        4  9840 2 2  15 PRO HG2  H  -6.103  -1.960  12.185 1.00 . B B . 797 PRO HG2  1 1 
        4  9841 2 2  15 PRO HG3  H  -5.941  -3.437  11.508 1.00 . B B . 797 PRO HG3  1 1 
        4  9842 2 2  15 PRO N    N  -8.757  -2.680  12.723 1.00 . B B . 797 PRO N    1 1 
        4  9843 2 2  15 PRO O    O  -8.356  -0.690  14.552 1.00 . B B . 797 PRO O    1 1 
        4  9844 2 2  16 THR C    C  -5.315  -0.765  17.195 1.00 . B B . 798 THR C    1 1 
        4  9845 2 2  16 THR CA   C  -6.795  -0.836  16.837 1.00 . B B . 798 THR CA   1 1 
        4  9846 2 2  16 THR CB   C  -7.618  -0.986  18.131 1.00 . B B . 798 THR CB   1 1 
        4  9847 2 2  16 THR CG2  C  -8.214   0.350  18.549 1.00 . B B . 798 THR CG2  1 1 
        4  9848 2 2  16 THR H    H  -6.654  -2.827  16.086 1.00 . B B . 798 THR H    1 1 
        4  9849 2 2  16 THR HA   H  -7.047   0.021  16.386 1.00 . B B . 798 THR HA   1 1 
        4  9850 2 2  16 THR HB   H  -7.009  -1.349  18.836 1.00 . B B . 798 THR HB   1 1 
        4  9851 2 2  16 THR HG1  H  -9.311  -2.135  18.676 1.00 . B B . 798 THR HG1  1 1 
        4  9852 2 2  16 THR HG21 H  -8.819   0.695  17.832 1.00 . B B . 798 THR HG21 1 1 
        4  9853 2 2  16 THR HG22 H  -8.738   0.211  19.389 1.00 . B B . 798 THR HG22 1 1 
        4  9854 2 2  16 THR HG23 H  -7.485   1.013  18.717 1.00 . B B . 798 THR HG23 1 1 
        4  9855 2 2  16 THR N    N  -7.059  -1.930  15.910 1.00 . B B . 798 THR N    1 1 
        4  9856 2 2  16 THR O    O  -4.464  -1.259  16.455 1.00 . B B . 798 THR O    1 1 
        4  9857 2 2  16 THR OG1  O  -8.667  -1.942  17.936 1.00 . B B . 798 THR OG1  1 1 
        4  9858 2 2  17 GLU C    C  -3.145  -1.310  19.427 1.00 . B B . 799 GLU C    1 1 
        4  9859 2 2  17 GLU CA   C  -3.636  -0.014  18.789 1.00 . B B . 799 GLU CA   1 1 
        4  9860 2 2  17 GLU CB   C  -3.518   1.136  19.790 1.00 . B B . 799 GLU CB   1 1 
        4  9861 2 2  17 GLU CD   C  -5.462   1.873  21.224 1.00 . B B . 799 GLU CD   1 1 
        4  9862 2 2  17 GLU CG   C  -4.299   0.912  21.072 1.00 . B B . 799 GLU CG   1 1 
        4  9863 2 2  17 GLU H    H  -5.753   0.231  18.892 1.00 . B B . 799 GLU H    1 1 
        4  9864 2 2  17 GLU HA   H  -3.051   0.212  18.010 1.00 . B B . 799 GLU HA   1 1 
        4  9865 2 2  17 GLU HB2  H  -2.553   1.253  20.025 1.00 . B B . 799 GLU HB2  1 1 
        4  9866 2 2  17 GLU HB3  H  -3.858   1.970  19.355 1.00 . B B . 799 GLU HB3  1 1 
        4  9867 2 2  17 GLU HG2  H  -4.655  -0.022  21.072 1.00 . B B . 799 GLU HG2  1 1 
        4  9868 2 2  17 GLU HG3  H  -3.682   1.033  21.849 1.00 . B B . 799 GLU HG3  1 1 
        4  9869 2 2  17 GLU N    N  -5.015  -0.149  18.334 1.00 . B B . 799 GLU N    1 1 
        4  9870 2 2  17 GLU O    O  -1.949  -1.480  19.669 1.00 . B B . 799 GLU O    1 1 
        4  9871 2 2  17 GLU OE1  O  -6.103   2.192  20.200 1.00 . B B . 799 GLU OE1  1 1 
        4  9872 2 2  17 GLU OE2  O  -5.731   2.306  22.362 1.00 . B B . 799 GLU OE2  1 1 
        4  9873 2 2  18 GLN C    C  -3.721  -4.614  19.263 1.00 . B B . 800 GLN C    1 1 
        4  9874 2 2  18 GLN CA   C  -3.735  -3.501  20.305 1.00 . B B . 800 GLN CA   1 1 
        4  9875 2 2  18 GLN CB   C  -4.733  -3.840  21.416 1.00 . B B . 800 GLN CB   1 1 
        4  9876 2 2  18 GLN CD   C  -4.055  -2.476  23.432 1.00 . B B . 800 GLN CD   1 1 
        4  9877 2 2  18 GLN CG   C  -4.113  -3.855  22.805 1.00 . B B . 800 GLN CG   1 1 
        4  9878 2 2  18 GLN H    H  -5.029  -2.022  19.473 1.00 . B B . 800 GLN H    1 1 
        4  9879 2 2  18 GLN HA   H  -2.810  -3.423  20.676 1.00 . B B . 800 GLN HA   1 1 
        4  9880 2 2  18 GLN HB2  H  -5.465  -3.158  21.404 1.00 . B B . 800 GLN HB2  1 1 
        4  9881 2 2  18 GLN HB3  H  -5.117  -4.745  21.232 1.00 . B B . 800 GLN HB3  1 1 
        4  9882 2 2  18 GLN HE21 H  -2.793  -1.829  21.991 1.00 . B B . 800 GLN HE21 1 1 
        4  9883 2 2  18 GLN HE22 H  -3.214  -0.653  23.191 1.00 . B B . 800 GLN HE22 1 1 
        4  9884 2 2  18 GLN HG2  H  -4.659  -4.452  23.393 1.00 . B B . 800 GLN HG2  1 1 
        4  9885 2 2  18 GLN HG3  H  -3.183  -4.215  22.737 1.00 . B B . 800 GLN HG3  1 1 
        4  9886 2 2  18 GLN N    N  -4.074  -2.220  19.695 1.00 . B B . 800 GLN N    1 1 
        4  9887 2 2  18 GLN NE2  N  -3.291  -1.579  22.821 1.00 . B B . 800 GLN NE2  1 1 
        4  9888 2 2  18 GLN O    O  -3.053  -5.634  19.439 1.00 . B B . 800 GLN O    1 1 
        4  9889 2 2  18 GLN OE1  O  -4.689  -2.221  24.456 1.00 . B B . 800 GLN OE1  1 1 
        4  9890 2 2  19 ASP C    C  -3.340  -5.265  16.165 1.00 . B B . 801 ASP C    1 1 
        4  9891 2 2  19 ASP CA   C  -4.532  -5.398  17.107 1.00 . B B . 801 ASP CA   1 1 
        4  9892 2 2  19 ASP CB   C  -5.837  -5.240  16.324 1.00 . B B . 801 ASP CB   1 1 
        4  9893 2 2  19 ASP CG   C  -6.411  -6.571  15.880 1.00 . B B . 801 ASP CG   1 1 
        4  9894 2 2  19 ASP H    H  -4.983  -3.564  18.094 1.00 . B B . 801 ASP H    1 1 
        4  9895 2 2  19 ASP HA   H  -4.463  -6.299  17.536 1.00 . B B . 801 ASP HA   1 1 
        4  9896 2 2  19 ASP HB2  H  -6.506  -4.779  16.907 1.00 . B B . 801 ASP HB2  1 1 
        4  9897 2 2  19 ASP HB3  H  -5.659  -4.680  15.515 1.00 . B B . 801 ASP HB3  1 1 
        4  9898 2 2  19 ASP N    N  -4.461  -4.413  18.178 1.00 . B B . 801 ASP N    1 1 
        4  9899 2 2  19 ASP O    O  -2.890  -6.246  15.571 1.00 . B B . 801 ASP O    1 1 
        4  9900 2 2  19 ASP OD1  O  -5.755  -7.260  15.072 1.00 . B B . 801 ASP OD1  1 1 
        4  9901 2 2  19 ASP OD2  O  -7.518  -6.922  16.339 1.00 . B B . 801 ASP OD2  1 1 
        4  9902 2 2  20 LEU C    C  -0.398  -4.289  15.789 1.00 . B B . 802 LEU C    1 1 
        4  9903 2 2  20 LEU CA   C  -1.693  -3.781  15.160 1.00 . B B . 802 LEU CA   1 1 
        4  9904 2 2  20 LEU CB   C  -1.578  -2.283  14.874 1.00 . B B . 802 LEU CB   1 1 
        4  9905 2 2  20 LEU CD1  C  -1.222  -1.915  12.419 1.00 . B B . 802 LEU CD1  1 1 
        4  9906 2 2  20 LEU CD2  C  -3.479  -2.586  13.267 1.00 . B B . 802 LEU CD2  1 1 
        4  9907 2 2  20 LEU CG   C  -2.212  -1.799  13.569 1.00 . B B . 802 LEU CG   1 1 
        4  9908 2 2  20 LEU H    H  -3.241  -3.287  16.540 1.00 . B B . 802 LEU H    1 1 
        4  9909 2 2  20 LEU HA   H  -1.836  -4.272  14.301 1.00 . B B . 802 LEU HA   1 1 
        4  9910 2 2  20 LEU HB2  H  -2.017  -1.792  15.627 1.00 . B B . 802 LEU HB2  1 1 
        4  9911 2 2  20 LEU HB3  H  -0.606  -2.050  14.846 1.00 . B B . 802 LEU HB3  1 1 
        4  9912 2 2  20 LEU HD11 H  -0.416  -1.356  12.614 1.00 . B B . 802 LEU HD11 1 1 
        4  9913 2 2  20 LEU HD12 H  -0.947  -2.870  12.311 1.00 . B B . 802 LEU HD12 1 1 
        4  9914 2 2  20 LEU HD13 H  -1.653  -1.595  11.576 1.00 . B B . 802 LEU HD13 1 1 
        4  9915 2 2  20 LEU HD21 H  -4.127  -2.460  14.018 1.00 . B B . 802 LEU HD21 1 1 
        4  9916 2 2  20 LEU HD22 H  -3.892  -2.268  12.414 1.00 . B B . 802 LEU HD22 1 1 
        4  9917 2 2  20 LEU HD23 H  -3.248  -3.556  13.185 1.00 . B B . 802 LEU HD23 1 1 
        4  9918 2 2  20 LEU HG   H  -2.485  -0.843  13.673 1.00 . B B . 802 LEU HG   1 1 
        4  9919 2 2  20 LEU N    N  -2.832  -4.044  16.031 1.00 . B B . 802 LEU N    1 1 
        4  9920 2 2  20 LEU O    O   0.481  -4.803  15.096 1.00 . B B . 802 LEU O    1 1 
        4  9921 2 2  21 THR C    C   1.020  -6.110  17.796 1.00 . B B . 803 THR C    1 1 
        4  9922 2 2  21 THR CA   C   0.896  -4.591  17.827 1.00 . B B . 803 THR CA   1 1 
        4  9923 2 2  21 THR CB   C   0.872  -4.117  19.292 1.00 . B B . 803 THR CB   1 1 
        4  9924 2 2  21 THR CG2  C   1.090  -5.287  20.242 1.00 . B B . 803 THR CG2  1 1 
        4  9925 2 2  21 THR H    H  -1.038  -3.720  17.612 1.00 . B B . 803 THR H    1 1 
        4  9926 2 2  21 THR HA   H   1.700  -4.205  17.374 1.00 . B B . 803 THR HA   1 1 
        4  9927 2 2  21 THR HB   H  -0.012  -3.679  19.453 1.00 . B B . 803 THR HB   1 1 
        4  9928 2 2  21 THR HG1  H   2.044  -2.765  20.423 1.00 . B B . 803 THR HG1  1 1 
        4  9929 2 2  21 THR HG21 H   1.978  -5.711  20.065 1.00 . B B . 803 THR HG21 1 1 
        4  9930 2 2  21 THR HG22 H   1.068  -4.939  21.179 1.00 . B B . 803 THR HG22 1 1 
        4  9931 2 2  21 THR HG23 H   0.366  -5.966  20.121 1.00 . B B . 803 THR HG23 1 1 
        4  9932 2 2  21 THR N    N  -0.289  -4.145  17.104 1.00 . B B . 803 THR N    1 1 
        4  9933 2 2  21 THR O    O   2.120  -6.652  17.691 1.00 . B B . 803 THR O    1 1 
        4  9934 2 2  21 THR OG1  O   1.885  -3.128  19.505 1.00 . B B . 803 THR OG1  1 1 
        4  9935 2 2  22 LYS C    C  -0.108  -8.777  16.438 1.00 . B B . 804 LYS C    1 1 
        4  9936 2 2  22 LYS CA   C  -0.136  -8.252  17.869 1.00 . B B . 804 LYS CA   1 1 
        4  9937 2 2  22 LYS CB   C  -1.380  -8.775  18.593 1.00 . B B . 804 LYS CB   1 1 
        4  9938 2 2  22 LYS CD   C  -3.192  -9.245  16.919 1.00 . B B . 804 LYS CD   1 1 
        4  9939 2 2  22 LYS CE   C  -4.159 -10.264  17.500 1.00 . B B . 804 LYS CE   1 1 
        4  9940 2 2  22 LYS CG   C  -2.684  -8.290  17.985 1.00 . B B . 804 LYS CG   1 1 
        4  9941 2 2  22 LYS H    H  -0.980  -6.294  17.975 1.00 . B B . 804 LYS H    1 1 
        4  9942 2 2  22 LYS HA   H   0.677  -8.587  18.346 1.00 . B B . 804 LYS HA   1 1 
        4  9943 2 2  22 LYS HB2  H  -1.368  -9.774  18.561 1.00 . B B . 804 LYS HB2  1 1 
        4  9944 2 2  22 LYS HB3  H  -1.342  -8.472  19.545 1.00 . B B . 804 LYS HB3  1 1 
        4  9945 2 2  22 LYS HD2  H  -3.661  -8.720  16.209 1.00 . B B . 804 LYS HD2  1 1 
        4  9946 2 2  22 LYS HD3  H  -2.414  -9.728  16.517 1.00 . B B . 804 LYS HD3  1 1 
        4  9947 2 2  22 LYS HE2  H  -4.338 -10.031  18.456 1.00 . B B . 804 LYS HE2  1 1 
        4  9948 2 2  22 LYS HE3  H  -5.014 -10.229  16.983 1.00 . B B . 804 LYS HE3  1 1 
        4  9949 2 2  22 LYS HG2  H  -3.371  -8.215  18.707 1.00 . B B . 804 LYS HG2  1 1 
        4  9950 2 2  22 LYS HG3  H  -2.536  -7.392  17.572 1.00 . B B . 804 LYS HG3  1 1 
        4  9951 2 2  22 LYS HZ1  H  -3.364 -12.047  16.553 1.00 . B B . 804 LYS HZ1  1 1 
        4  9952 2 2  22 LYS HZ2  H  -2.767 -11.875  17.919 1.00 . B B . 804 LYS HZ2  1 1 
        4  9953 2 2  22 LYS HZ3  H  -4.158 -12.417  17.771 1.00 . B B . 804 LYS HZ3  1 1 
        4  9954 2 2  22 LYS N    N  -0.117  -6.792  17.889 1.00 . B B . 804 LYS N    1 1 
        4  9955 2 2  22 LYS NZ   N  -3.613 -11.648  17.436 1.00 . B B . 804 LYS NZ   1 1 
        4  9956 2 2  22 LYS O    O   0.210  -9.942  16.201 1.00 . B B . 804 LYS O    1 1 
        4  9957 2 2  23 LEU C    C   0.919  -8.075  13.448 1.00 . B B . 805 LEU C    1 1 
        4  9958 2 2  23 LEU CA   C  -0.452  -8.288  14.079 1.00 . B B . 805 LEU CA   1 1 
        4  9959 2 2  23 LEU CB   C  -1.508  -7.478  13.323 1.00 . B B . 805 LEU CB   1 1 
        4  9960 2 2  23 LEU CD1  C  -1.713  -8.397  10.999 1.00 . B B . 805 LEU CD1  1 1 
        4  9961 2 2  23 LEU CD2  C  -1.879  -5.931  11.385 1.00 . B B . 805 LEU CD2  1 1 
        4  9962 2 2  23 LEU CG   C  -1.225  -7.227  11.841 1.00 . B B . 805 LEU CG   1 1 
        4  9963 2 2  23 LEU H    H  -0.690  -6.977  15.745 1.00 . B B . 805 LEU H    1 1 
        4  9964 2 2  23 LEU HA   H  -0.677  -9.260  14.017 1.00 . B B . 805 LEU HA   1 1 
        4  9965 2 2  23 LEU HB2  H  -2.377  -7.969  13.389 1.00 . B B . 805 LEU HB2  1 1 
        4  9966 2 2  23 LEU HB3  H  -1.593  -6.589  13.773 1.00 . B B . 805 LEU HB3  1 1 
        4  9967 2 2  23 LEU HD11 H  -1.241  -9.232  11.282 1.00 . B B . 805 LEU HD11 1 1 
        4  9968 2 2  23 LEU HD12 H  -2.698  -8.512  11.126 1.00 . B B . 805 LEU HD12 1 1 
        4  9969 2 2  23 LEU HD13 H  -1.520  -8.215  10.035 1.00 . B B . 805 LEU HD13 1 1 
        4  9970 2 2  23 LEU HD21 H  -2.866  -5.997  11.528 1.00 . B B . 805 LEU HD21 1 1 
        4  9971 2 2  23 LEU HD22 H  -1.513  -5.174  11.926 1.00 . B B . 805 LEU HD22 1 1 
        4  9972 2 2  23 LEU HD23 H  -1.693  -5.769  10.416 1.00 . B B . 805 LEU HD23 1 1 
        4  9973 2 2  23 LEU HG   H  -0.240  -7.115  11.710 1.00 . B B . 805 LEU HG   1 1 
        4  9974 2 2  23 LEU N    N  -0.441  -7.911  15.488 1.00 . B B . 805 LEU N    1 1 
        4  9975 2 2  23 LEU O    O   1.341  -8.841  12.580 1.00 . B B . 805 LEU O    1 1 
        4  9976 2 2  24 LEU C    C   3.994  -7.630  13.980 1.00 . B B . 806 LEU C    1 1 
        4  9977 2 2  24 LEU CA   C   2.937  -6.717  13.367 1.00 . B B . 806 LEU CA   1 1 
        4  9978 2 2  24 LEU CB   C   3.287  -5.254  13.651 1.00 . B B . 806 LEU CB   1 1 
        4  9979 2 2  24 LEU CD1  C   2.712  -2.826  13.412 1.00 . B B . 806 LEU CD1  1 1 
        4  9980 2 2  24 LEU CD2  C   3.041  -4.237  11.373 1.00 . B B . 806 LEU CD2  1 1 
        4  9981 2 2  24 LEU CG   C   2.544  -4.214  12.811 1.00 . B B . 806 LEU CG   1 1 
        4  9982 2 2  24 LEU H    H   1.215  -6.444  14.594 1.00 . B B . 806 LEU H    1 1 
        4  9983 2 2  24 LEU HA   H   2.928  -6.869  12.379 1.00 . B B . 806 LEU HA   1 1 
        4  9984 2 2  24 LEU HB2  H   3.085  -5.071  14.613 1.00 . B B . 806 LEU HB2  1 1 
        4  9985 2 2  24 LEU HB3  H   4.267  -5.135  13.488 1.00 . B B . 806 LEU HB3  1 1 
        4  9986 2 2  24 LEU HD11 H   2.342  -2.817  14.341 1.00 . B B . 806 LEU HD11 1 1 
        4  9987 2 2  24 LEU HD12 H   3.683  -2.588  13.438 1.00 . B B . 806 LEU HD12 1 1 
        4  9988 2 2  24 LEU HD13 H   2.221  -2.160  12.851 1.00 . B B . 806 LEU HD13 1 1 
        4  9989 2 2  24 LEU HD21 H   2.885  -5.147  10.989 1.00 . B B . 806 LEU HD21 1 1 
        4  9990 2 2  24 LEU HD22 H   2.554  -3.557  10.825 1.00 . B B . 806 LEU HD22 1 1 
        4  9991 2 2  24 LEU HD23 H   4.020  -4.034  11.364 1.00 . B B . 806 LEU HD23 1 1 
        4  9992 2 2  24 LEU HG   H   1.572  -4.447  12.786 1.00 . B B . 806 LEU HG   1 1 
        4  9993 2 2  24 LEU N    N   1.612  -7.030  13.888 1.00 . B B . 806 LEU N    1 1 
        4  9994 2 2  24 LEU O    O   5.025  -7.905  13.365 1.00 . B B . 806 LEU O    1 1 
        4  9995 2 2  25 LEU C    C   4.611 -10.394  15.300 1.00 . B B . 807 LEU C    1 1 
        4  9996 2 2  25 LEU CA   C   4.654  -8.988  15.890 1.00 . B B . 807 LEU CA   1 1 
        4  9997 2 2  25 LEU CB   C   4.321  -9.038  17.381 1.00 . B B . 807 LEU CB   1 1 
        4  9998 2 2  25 LEU CD1  C   4.377  -8.009  19.668 1.00 . B B . 807 LEU CD1  1 1 
        4  9999 2 2  25 LEU CD2  C   6.374  -7.835  18.170 1.00 . B B . 807 LEU CD2  1 1 
        4 10000 2 2  25 LEU CG   C   4.854  -7.882  18.229 1.00 . B B . 807 LEU CG   1 1 
        4 10001 2 2  25 LEU H    H   2.873  -7.843  15.641 1.00 . B B . 807 LEU H    1 1 
        4 10002 2 2  25 LEU HA   H   5.580  -8.628  15.773 1.00 . B B . 807 LEU HA   1 1 
        4 10003 2 2  25 LEU HB2  H   3.325  -9.049  17.472 1.00 . B B . 807 LEU HB2  1 1 
        4 10004 2 2  25 LEU HB3  H   4.699  -9.887  17.751 1.00 . B B . 807 LEU HB3  1 1 
        4 10005 2 2  25 LEU HD11 H   4.705  -8.871  20.054 1.00 . B B . 807 LEU HD11 1 1 
        4 10006 2 2  25 LEU HD12 H   4.735  -7.246  20.206 1.00 . B B . 807 LEU HD12 1 1 
        4 10007 2 2  25 LEU HD13 H   3.377  -7.993  19.691 1.00 . B B . 807 LEU HD13 1 1 
        4 10008 2 2  25 LEU HD21 H   6.740  -8.698  18.517 1.00 . B B . 807 LEU HD21 1 1 
        4 10009 2 2  25 LEU HD22 H   6.659  -7.710  17.220 1.00 . B B . 807 LEU HD22 1 1 
        4 10010 2 2  25 LEU HD23 H   6.721  -7.079  18.725 1.00 . B B . 807 LEU HD23 1 1 
        4 10011 2 2  25 LEU HG   H   4.525  -7.018  17.848 1.00 . B B . 807 LEU HG   1 1 
        4 10012 2 2  25 LEU N    N   3.729  -8.102  15.194 1.00 . B B . 807 LEU N    1 1 
        4 10013 2 2  25 LEU O    O   5.646 -10.971  14.968 1.00 . B B . 807 LEU O    1 1 
        4 10014 2 2  26 GLU C    C   3.887 -13.324  15.511 1.00 . B B . 808 GLU C    1 1 
        4 10015 2 2  26 GLU CA   C   3.228 -12.276  14.619 1.00 . B B . 808 GLU CA   1 1 
        4 10016 2 2  26 GLU CB   C   3.812 -12.351  13.207 1.00 . B B . 808 GLU CB   1 1 
        4 10017 2 2  26 GLU CD   C   3.753 -11.423  10.858 1.00 . B B . 808 GLU CD   1 1 
        4 10018 2 2  26 GLU CG   C   3.400 -11.192  12.315 1.00 . B B . 808 GLU CG   1 1 
        4 10019 2 2  26 GLU H    H   2.602 -10.417  15.457 1.00 . B B . 808 GLU H    1 1 
        4 10020 2 2  26 GLU HA   H   2.251 -12.475  14.543 1.00 . B B . 808 GLU HA   1 1 
        4 10021 2 2  26 GLU HB2  H   4.810 -12.356  13.277 1.00 . B B . 808 GLU HB2  1 1 
        4 10022 2 2  26 GLU HB3  H   3.503 -13.202  12.782 1.00 . B B . 808 GLU HB3  1 1 
        4 10023 2 2  26 GLU HG2  H   2.411 -11.066  12.388 1.00 . B B . 808 GLU HG2  1 1 
        4 10024 2 2  26 GLU HG3  H   3.865 -10.364  12.629 1.00 . B B . 808 GLU HG3  1 1 
        4 10025 2 2  26 GLU N    N   3.406 -10.938  15.170 1.00 . B B . 808 GLU N    1 1 
        4 10026 2 2  26 GLU O    O   4.278 -14.394  15.046 1.00 . B B . 808 GLU O    1 1 
        4 10027 2 2  26 GLU OE1  O   4.957 -11.538  10.549 1.00 . B B . 808 GLU OE1  1 1 
        4 10028 2 2  26 GLU OE2  O   2.823 -11.490  10.028 1.00 . B B . 808 GLU OE2  1 1 
        4 10029 2 2  27 GLY C    C   6.080 -14.188  17.423 1.00 . B B . 809 GLY C    1 1 
        4 10030 2 2  27 GLY CA   C   4.618 -13.931  17.734 1.00 . B B . 809 GLY CA   1 1 
        4 10031 2 2  27 GLY H    H   3.667 -12.126  17.122 1.00 . B B . 809 GLY H    1 1 
        4 10032 2 2  27 GLY HA2  H   4.549 -13.546  18.654 1.00 . B B . 809 GLY HA2  1 1 
        4 10033 2 2  27 GLY HA3  H   4.125 -14.800  17.698 1.00 . B B . 809 GLY HA3  1 1 
        4 10034 2 2  27 GLY N    N   4.005 -13.009  16.797 1.00 . B B . 809 GLY N    1 1 
        4 10035 2 2  27 GLY O    O   6.416 -15.170  16.763 1.00 . B B . 809 GLY O    1 1 
        4 10036 2 2  28 GLN C    C   9.017 -14.362  18.704 1.00 . B B . 810 GLN C    1 1 
        4 10037 2 2  28 GLN CA   C   8.381 -13.438  17.669 1.00 . B B . 810 GLN CA   1 1 
        4 10038 2 2  28 GLN CB   C   9.057 -12.067  17.711 1.00 . B B . 810 GLN CB   1 1 
        4 10039 2 2  28 GLN CD   C  10.974 -10.653  16.868 1.00 . B B . 810 GLN CD   1 1 
        4 10040 2 2  28 GLN CG   C  10.451 -12.057  17.103 1.00 . B B . 810 GLN CG   1 1 
        4 10041 2 2  28 GLN H    H   6.611 -12.527  18.436 1.00 . B B . 810 GLN H    1 1 
        4 10042 2 2  28 GLN HA   H   8.502 -13.861  16.771 1.00 . B B . 810 GLN HA   1 1 
        4 10043 2 2  28 GLN HB2  H   8.488 -11.417  17.207 1.00 . B B . 810 GLN HB2  1 1 
        4 10044 2 2  28 GLN HB3  H   9.127 -11.777  18.665 1.00 . B B . 810 GLN HB3  1 1 
        4 10045 2 2  28 GLN HE21 H  10.789 -10.876  14.866 1.00 . B B . 810 GLN HE21 1 1 
        4 10046 2 2  28 GLN HE22 H  11.401  -9.342  15.388 1.00 . B B . 810 GLN HE22 1 1 
        4 10047 2 2  28 GLN HG2  H  11.075 -12.532  17.724 1.00 . B B . 810 GLN HG2  1 1 
        4 10048 2 2  28 GLN HG3  H  10.422 -12.539  16.227 1.00 . B B . 810 GLN HG3  1 1 
        4 10049 2 2  28 GLN N    N   6.948 -13.303  17.903 1.00 . B B . 810 GLN N    1 1 
        4 10050 2 2  28 GLN NE2  N  11.062 -10.258  15.603 1.00 . B B . 810 GLN NE2  1 1 
        4 10051 2 2  28 GLN O    O   9.587 -13.906  19.692 1.00 . B B . 810 GLN O    1 1 
        4 10052 2 2  28 GLN OE1  O  11.296  -9.932  17.812 1.00 . B B . 810 GLN OE1  1 1 
        4 10053 2 2  29 GLY C    C  10.753 -17.264  18.854 1.00 . B B . 811 GLY C    1 1 
        4 10054 2 2  29 GLY CA   C   9.480 -16.636  19.386 1.00 . B B . 811 GLY CA   1 1 
        4 10055 2 2  29 GLY H    H   8.434 -15.982  17.647 1.00 . B B . 811 GLY H    1 1 
        4 10056 2 2  29 GLY HA2  H   9.686 -16.176  20.250 1.00 . B B . 811 GLY HA2  1 1 
        4 10057 2 2  29 GLY HA3  H   8.808 -17.359  19.545 1.00 . B B . 811 GLY HA3  1 1 
        4 10058 2 2  29 GLY N    N   8.911 -15.666  18.467 1.00 . B B . 811 GLY N    1 1 
        4 10059 2 2  29 GLY O    O  11.794 -16.613  18.794 1.00 . B B . 811 GLY O    1 1 
        4 10060 2 2  30 GLU C    C  12.946 -19.304  18.974 1.00 . B B . 812 GLU C    1 1 
        4 10061 2 2  30 GLU CA   C  11.822 -19.249  17.942 1.00 . B B . 812 GLU CA   1 1 
        4 10062 2 2  30 GLU CB   C  12.324 -18.582  16.661 1.00 . B B . 812 GLU CB   1 1 
        4 10063 2 2  30 GLU CD   C  12.740 -20.309  14.866 1.00 . B B . 812 GLU CD   1 1 
        4 10064 2 2  30 GLU CG   C  13.360 -19.402  15.911 1.00 . B B . 812 GLU CG   1 1 
        4 10065 2 2  30 GLU H    H   9.790 -19.009  18.543 1.00 . B B . 812 GLU H    1 1 
        4 10066 2 2  30 GLU HA   H  11.552 -20.181  17.699 1.00 . B B . 812 GLU HA   1 1 
        4 10067 2 2  30 GLU HB2  H  11.542 -18.432  16.056 1.00 . B B . 812 GLU HB2  1 1 
        4 10068 2 2  30 GLU HB3  H  12.733 -17.702  16.902 1.00 . B B . 812 GLU HB3  1 1 
        4 10069 2 2  30 GLU HG2  H  13.996 -18.778  15.456 1.00 . B B . 812 GLU HG2  1 1 
        4 10070 2 2  30 GLU HG3  H  13.860 -19.967  16.568 1.00 . B B . 812 GLU HG3  1 1 
        4 10071 2 2  30 GLU N    N  10.667 -18.534  18.469 1.00 . B B . 812 GLU N    1 1 
        4 10072 2 2  30 GLU O    O  14.060 -18.846  18.718 1.00 . B B . 812 GLU O    1 1 
        4 10073 2 2  30 GLU OE1  O  12.349 -19.798  13.796 1.00 . B B . 812 GLU OE1  1 1 
        4 10074 2 2  30 GLU OE2  O  12.645 -21.528  15.119 1.00 . B B . 812 GLU OE2  1 1 
        4 10075 2 2  31 SER C    C  13.104 -20.867  22.336 1.00 . B B . 813 SER C    1 1 
        4 10076 2 2  31 SER CA   C  13.627 -19.978  21.211 1.00 . B B . 813 SER CA   1 1 
        4 10077 2 2  31 SER CB   C  13.975 -18.594  21.759 1.00 . B B . 813 SER CB   1 1 
        4 10078 2 2  31 SER H    H  11.722 -20.225  20.285 1.00 . B B . 813 SER H    1 1 
        4 10079 2 2  31 SER HA   H  14.443 -20.415  20.833 1.00 . B B . 813 SER HA   1 1 
        4 10080 2 2  31 SER HB2  H  14.013 -17.943  21.001 1.00 . B B . 813 SER HB2  1 1 
        4 10081 2 2  31 SER HB3  H  13.266 -18.312  22.406 1.00 . B B . 813 SER HB3  1 1 
        4 10082 2 2  31 SER HG   H  15.571 -17.776  22.859 1.00 . B B . 813 SER HG   1 1 
        4 10083 2 2  31 SER N    N  12.645 -19.868  20.140 1.00 . B B . 813 SER N    1 1 
        4 10084 2 2  31 SER O    O  12.731 -20.380  23.404 1.00 . B B . 813 SER O    1 1 
        4 10085 2 2  31 SER OG   O  15.228 -18.607  22.421 1.00 . B B . 813 SER OG   1 1 
        4 10086 2 2  32 GLY C    C  13.618 -23.353  24.188 1.00 . B B . 814 GLY C    1 1 
        4 10087 2 2  32 GLY CA   C  12.602 -23.109  23.091 1.00 . B B . 814 GLY CA   1 1 
        4 10088 2 2  32 GLY H    H  13.395 -22.516  21.205 1.00 . B B . 814 GLY H    1 1 
        4 10089 2 2  32 GLY HA2  H  11.768 -22.740  23.502 1.00 . B B . 814 GLY HA2  1 1 
        4 10090 2 2  32 GLY HA3  H  12.396 -23.980  22.644 1.00 . B B . 814 GLY HA3  1 1 
        4 10091 2 2  32 GLY N    N  13.080 -22.174  22.090 1.00 . B B . 814 GLY N    1 1 
        4 10092 2 2  32 GLY O    O  14.741 -22.861  24.085 1.00 . B B . 814 GLY O    1 1 
        5 10093 1 1   1 GLY C    C   5.583  12.105 -12.053 1.00 . A A . 254 GLY C    1 1 
        5 10094 1 1   1 GLY CA   C   4.240  12.788 -12.220 1.00 . A A . 254 GLY CA   1 1 
        5 10095 1 1   1 GLY H1   H   2.764  13.605 -11.113 1.00 . A A . 254 GLY H1   1 1 
        5 10096 1 1   1 GLY H2   H   4.254  13.791 -10.470 1.00 . A A . 254 GLY H2   1 1 
        5 10097 1 1   1 GLY H3   H   3.507  12.341 -10.395 1.00 . A A . 254 GLY H3   1 1 
        5 10098 1 1   1 GLY HA2  H   3.619  12.164 -12.695 1.00 . A A . 254 GLY HA2  1 1 
        5 10099 1 1   1 GLY HA3  H   4.366  13.614 -12.769 1.00 . A A . 254 GLY HA3  1 1 
        5 10100 1 1   1 GLY N    N   3.645  13.160 -10.951 1.00 . A A . 254 GLY N    1 1 
        5 10101 1 1   1 GLY O    O   6.613  12.633 -12.475 1.00 . A A . 254 GLY O    1 1 
        5 10102 1 1   2 HIS C    C   6.524   8.674 -11.204 1.00 . A A . 255 HIS C    1 1 
        5 10103 1 1   2 HIS CA   C   6.802  10.174 -11.210 1.00 . A A . 255 HIS CA   1 1 
        5 10104 1 1   2 HIS CB   C   7.449  10.589  -9.888 1.00 . A A . 255 HIS CB   1 1 
        5 10105 1 1   2 HIS CD2  C   8.329  13.023  -9.686 1.00 . A A . 255 HIS CD2  1 1 
        5 10106 1 1   2 HIS CE1  C  10.312  12.720 -10.570 1.00 . A A . 255 HIS CE1  1 1 
        5 10107 1 1   2 HIS CG   C   8.427  11.716 -10.029 1.00 . A A . 255 HIS CG   1 1 
        5 10108 1 1   2 HIS H    H   4.706  10.554 -11.113 1.00 . A A . 255 HIS H    1 1 
        5 10109 1 1   2 HIS HA   H   7.429  10.370 -11.964 1.00 . A A . 255 HIS HA   1 1 
        5 10110 1 1   2 HIS HB2  H   6.728  10.874  -9.257 1.00 . A A . 255 HIS HB2  1 1 
        5 10111 1 1   2 HIS HB3  H   7.931   9.799  -9.508 1.00 . A A . 255 HIS HB3  1 1 
        5 10112 1 1   2 HIS HD2  H   7.541  13.467  -9.260 1.00 . A A . 255 HIS HD2  1 1 
        5 10113 1 1   2 HIS HE1  H  11.237  12.886 -10.912 1.00 . A A . 255 HIS HE1  1 1 
        5 10114 1 1   2 HIS HE2  H   9.759  14.587  -9.909 1.00 . A A . 255 HIS HE2  1 1 
        5 10115 1 1   2 HIS N    N   5.575  10.930 -11.434 1.00 . A A . 255 HIS N    1 1 
        5 10116 1 1   2 HIS ND1  N   9.681  11.560 -10.579 1.00 . A A . 255 HIS ND1  1 1 
        5 10117 1 1   2 HIS NE2  N   9.513  13.625 -10.032 1.00 . A A . 255 HIS NE2  1 1 
        5 10118 1 1   2 HIS O    O   7.008   7.940 -12.065 1.00 . A A . 255 HIS O    1 1 
        5 10119 1 1   3 MET C    C   6.653   5.963  -9.937 1.00 . A A . 256 MET C    1 1 
        5 10120 1 1   3 MET CA   C   5.399   6.814 -10.109 1.00 . A A . 256 MET CA   1 1 
        5 10121 1 1   3 MET CB   C   4.622   6.351 -11.343 1.00 . A A . 256 MET CB   1 1 
        5 10122 1 1   3 MET CE   C   0.964   6.070 -10.823 1.00 . A A . 256 MET CE   1 1 
        5 10123 1 1   3 MET CG   C   3.376   7.176 -11.621 1.00 . A A . 256 MET CG   1 1 
        5 10124 1 1   3 MET H    H   5.380   8.875  -9.557 1.00 . A A . 256 MET H    1 1 
        5 10125 1 1   3 MET HA   H   4.839   6.702  -9.288 1.00 . A A . 256 MET HA   1 1 
        5 10126 1 1   3 MET HB2  H   5.225   6.412 -12.139 1.00 . A A . 256 MET HB2  1 1 
        5 10127 1 1   3 MET HB3  H   4.347   5.400 -11.206 1.00 . A A . 256 MET HB3  1 1 
        5 10128 1 1   3 MET HE1  H   1.470   5.628 -10.083 1.00 . A A . 256 MET HE1  1 1 
        5 10129 1 1   3 MET HE2  H   0.694   6.990 -10.539 1.00 . A A . 256 MET HE2  1 1 
        5 10130 1 1   3 MET HE3  H   0.147   5.534 -11.035 1.00 . A A . 256 MET HE3  1 1 
        5 10131 1 1   3 MET HG2  H   3.087   7.607 -10.766 1.00 . A A . 256 MET HG2  1 1 
        5 10132 1 1   3 MET HG3  H   3.609   7.883 -12.289 1.00 . A A . 256 MET HG3  1 1 
        5 10133 1 1   3 MET N    N   5.742   8.227 -10.227 1.00 . A A . 256 MET N    1 1 
        5 10134 1 1   3 MET O    O   6.876   5.007 -10.680 1.00 . A A . 256 MET O    1 1 
        5 10135 1 1   3 MET SD   S   2.016   6.185 -12.267 1.00 . A A . 256 MET SD   1 1 
        5 10136 1 1   4 THR C    C   9.192   5.839  -7.258 1.00 . A A . 257 THR C    1 1 
        5 10137 1 1   4 THR CA   C   8.702   5.584  -8.679 1.00 . A A . 257 THR CA   1 1 
        5 10138 1 1   4 THR CB   C   9.815   5.975  -9.670 1.00 . A A . 257 THR CB   1 1 
        5 10139 1 1   4 THR CG2  C  10.012   4.890 -10.718 1.00 . A A . 257 THR CG2  1 1 
        5 10140 1 1   4 THR H    H   7.236   7.102  -8.378 1.00 . A A . 257 THR H    1 1 
        5 10141 1 1   4 THR HA   H   8.509   4.607  -8.770 1.00 . A A . 257 THR HA   1 1 
        5 10142 1 1   4 THR HB   H  10.651   6.124  -9.142 1.00 . A A . 257 THR HB   1 1 
        5 10143 1 1   4 THR HG1  H  10.098   7.591 -11.008 1.00 . A A . 257 THR HG1  1 1 
        5 10144 1 1   4 THR HG21 H   9.167   4.755 -11.235 1.00 . A A . 257 THR HG21 1 1 
        5 10145 1 1   4 THR HG22 H  10.740   5.181 -11.339 1.00 . A A . 257 THR HG22 1 1 
        5 10146 1 1   4 THR HG23 H  10.274   4.031 -10.277 1.00 . A A . 257 THR HG23 1 1 
        5 10147 1 1   4 THR N    N   7.471   6.316  -8.949 1.00 . A A . 257 THR N    1 1 
        5 10148 1 1   4 THR O    O   8.781   6.802  -6.612 1.00 . A A . 257 THR O    1 1 
        5 10149 1 1   4 THR OG1  O   9.488   7.213 -10.312 1.00 . A A . 257 THR OG1  1 1 
        5 10150 1 1   5 GLY C    C  10.915   3.783  -4.783 1.00 . A A . 258 GLY C    1 1 
        5 10151 1 1   5 GLY CA   C  10.605   5.116  -5.433 1.00 . A A . 258 GLY CA   1 1 
        5 10152 1 1   5 GLY H    H  10.373   4.202  -7.345 1.00 . A A . 258 GLY H    1 1 
        5 10153 1 1   5 GLY HA2  H  11.446   5.654  -5.479 1.00 . A A . 258 GLY HA2  1 1 
        5 10154 1 1   5 GLY HA3  H   9.931   5.598  -4.872 1.00 . A A . 258 GLY HA3  1 1 
        5 10155 1 1   5 GLY N    N  10.073   4.968  -6.776 1.00 . A A . 258 GLY N    1 1 
        5 10156 1 1   5 GLY O    O  11.179   2.795  -5.469 1.00 . A A . 258 GLY O    1 1 
        5 10157 1 1   6 VAL C    C  10.378   2.487  -1.406 1.00 . A A . 259 VAL C    1 1 
        5 10158 1 1   6 VAL CA   C  11.168   2.531  -2.710 1.00 . A A . 259 VAL CA   1 1 
        5 10159 1 1   6 VAL CB   C  12.669   2.401  -2.393 1.00 . A A . 259 VAL CB   1 1 
        5 10160 1 1   6 VAL CG1  C  13.441   1.972  -3.631 1.00 . A A . 259 VAL CG1  1 1 
        5 10161 1 1   6 VAL CG2  C  13.212   3.709  -1.841 1.00 . A A . 259 VAL CG2  1 1 
        5 10162 1 1   6 VAL H    H  10.665   4.589  -2.952 1.00 . A A . 259 VAL H    1 1 
        5 10163 1 1   6 VAL HA   H  10.872   1.758  -3.271 1.00 . A A . 259 VAL HA   1 1 
        5 10164 1 1   6 VAL HB   H  12.773   1.681  -1.707 1.00 . A A . 259 VAL HB   1 1 
        5 10165 1 1   6 VAL HG11 H  13.106   1.086  -3.950 1.00 . A A . 259 VAL HG11 1 1 
        5 10166 1 1   6 VAL HG12 H  13.327   2.652  -4.355 1.00 . A A . 259 VAL HG12 1 1 
        5 10167 1 1   6 VAL HG13 H  14.410   1.897  -3.394 1.00 . A A . 259 VAL HG13 1 1 
        5 10168 1 1   6 VAL HG21 H  12.726   3.947  -1.000 1.00 . A A . 259 VAL HG21 1 1 
        5 10169 1 1   6 VAL HG22 H  14.186   3.601  -1.643 1.00 . A A . 259 VAL HG22 1 1 
        5 10170 1 1   6 VAL HG23 H  13.088   4.436  -2.516 1.00 . A A . 259 VAL HG23 1 1 
        5 10171 1 1   6 VAL N    N  10.886   3.753  -3.454 1.00 . A A . 259 VAL N    1 1 
        5 10172 1 1   6 VAL O    O  10.782   1.832  -0.447 1.00 . A A . 259 VAL O    1 1 
        5 10173 1 1   7 GLU C    C   7.007   2.694  -0.503 1.00 . A A . 260 GLU C    1 1 
        5 10174 1 1   7 GLU CA   C   8.403   3.229  -0.195 1.00 . A A . 260 GLU CA   1 1 
        5 10175 1 1   7 GLU CB   C   8.305   4.660   0.341 1.00 . A A . 260 GLU CB   1 1 
        5 10176 1 1   7 GLU CD   C   9.788   6.704   0.306 1.00 . A A . 260 GLU CD   1 1 
        5 10177 1 1   7 GLU CG   C   9.647   5.256   0.732 1.00 . A A . 260 GLU CG   1 1 
        5 10178 1 1   7 GLU H    H   8.974   3.699  -2.195 1.00 . A A . 260 GLU H    1 1 
        5 10179 1 1   7 GLU HA   H   8.817   2.673   0.526 1.00 . A A . 260 GLU HA   1 1 
        5 10180 1 1   7 GLU HB2  H   7.898   5.236  -0.368 1.00 . A A . 260 GLU HB2  1 1 
        5 10181 1 1   7 GLU HB3  H   7.714   4.656   1.147 1.00 . A A . 260 GLU HB3  1 1 
        5 10182 1 1   7 GLU HG2  H   9.744   5.205   1.726 1.00 . A A . 260 GLU HG2  1 1 
        5 10183 1 1   7 GLU HG3  H  10.374   4.723   0.298 1.00 . A A . 260 GLU HG3  1 1 
        5 10184 1 1   7 GLU N    N   9.249   3.188  -1.381 1.00 . A A . 260 GLU N    1 1 
        5 10185 1 1   7 GLU O    O   6.259   3.289  -1.278 1.00 . A A . 260 GLU O    1 1 
        5 10186 1 1   7 GLU OE1  O   9.584   6.993  -0.891 1.00 . A A . 260 GLU OE1  1 1 
        5 10187 1 1   7 GLU OE2  O  10.103   7.548   1.171 1.00 . A A . 260 GLU OE2  1 1 
        5 10188 1 1   8 SER C    C   5.176  -0.259   0.816 1.00 . A A . 261 SER C    1 1 
        5 10189 1 1   8 SER CA   C   5.361   0.947  -0.100 1.00 . A A . 261 SER CA   1 1 
        5 10190 1 1   8 SER CB   C   5.206   0.519  -1.562 1.00 . A A . 261 SER CB   1 1 
        5 10191 1 1   8 SER H    H   7.314   1.132   0.733 1.00 . A A . 261 SER H    1 1 
        5 10192 1 1   8 SER HA   H   4.662   1.620   0.140 1.00 . A A . 261 SER HA   1 1 
        5 10193 1 1   8 SER HB2  H   4.421  -0.096  -1.640 1.00 . A A . 261 SER HB2  1 1 
        5 10194 1 1   8 SER HB3  H   5.050   1.331  -2.125 1.00 . A A . 261 SER HB3  1 1 
        5 10195 1 1   8 SER HG   H   6.689  -0.972  -1.554 1.00 . A A . 261 SER HG   1 1 
        5 10196 1 1   8 SER N    N   6.663   1.566   0.111 1.00 . A A . 261 SER N    1 1 
        5 10197 1 1   8 SER O    O   6.111  -0.683   1.498 1.00 . A A . 261 SER O    1 1 
        5 10198 1 1   8 SER OG   O   6.367  -0.149  -2.022 1.00 . A A . 261 SER OG   1 1 
        5 10199 1 1   9 PHE C    C   2.405  -2.676   1.159 1.00 . A A . 262 PHE C    1 1 
        5 10200 1 1   9 PHE CA   C   3.658  -1.962   1.660 1.00 . A A . 262 PHE CA   1 1 
        5 10201 1 1   9 PHE CB   C   3.465  -1.532   3.115 1.00 . A A . 262 PHE CB   1 1 
        5 10202 1 1   9 PHE CD1  C   3.814   0.950   3.237 1.00 . A A . 262 PHE CD1  1 1 
        5 10203 1 1   9 PHE CD2  C   1.591   0.109   3.426 1.00 . A A . 262 PHE CD2  1 1 
        5 10204 1 1   9 PHE CE1  C   3.341   2.240   3.374 1.00 . A A . 262 PHE CE1  1 1 
        5 10205 1 1   9 PHE CE2  C   1.113   1.398   3.562 1.00 . A A . 262 PHE CE2  1 1 
        5 10206 1 1   9 PHE CG   C   2.946  -0.131   3.262 1.00 . A A . 262 PHE CG   1 1 
        5 10207 1 1   9 PHE CZ   C   1.988   2.465   3.534 1.00 . A A . 262 PHE CZ   1 1 
        5 10208 1 1   9 PHE H    H   3.248  -0.415   0.250 1.00 . A A . 262 PHE H    1 1 
        5 10209 1 1   9 PHE HA   H   4.416  -2.604   1.548 1.00 . A A . 262 PHE HA   1 1 
        5 10210 1 1   9 PHE HB2  H   2.815  -2.158   3.546 1.00 . A A . 262 PHE HB2  1 1 
        5 10211 1 1   9 PHE HB3  H   4.347  -1.594   3.582 1.00 . A A . 262 PHE HB3  1 1 
        5 10212 1 1   9 PHE HD1  H   4.795   0.794   3.118 1.00 . A A . 262 PHE HD1  1 1 
        5 10213 1 1   9 PHE HD2  H   0.952  -0.660   3.446 1.00 . A A . 262 PHE HD2  1 1 
        5 10214 1 1   9 PHE HE1  H   3.979   3.010   3.357 1.00 . A A . 262 PHE HE1  1 1 
        5 10215 1 1   9 PHE HE2  H   0.133   1.556   3.681 1.00 . A A . 262 PHE HE2  1 1 
        5 10216 1 1   9 PHE HZ   H   1.644   3.399   3.629 1.00 . A A . 262 PHE HZ   1 1 
        5 10217 1 1   9 PHE N    N   3.965  -0.806   0.827 1.00 . A A . 262 PHE N    1 1 
        5 10218 1 1   9 PHE O    O   1.650  -2.132   0.354 1.00 . A A . 262 PHE O    1 1 
        5 10219 1 1  10 MET C    C   0.334  -5.278   2.461 1.00 . A A . 263 MET C    1 1 
        5 10220 1 1  10 MET CA   C   1.033  -4.683   1.242 1.00 . A A . 263 MET CA   1 1 
        5 10221 1 1  10 MET CB   C   1.452  -5.801   0.285 1.00 . A A . 263 MET CB   1 1 
        5 10222 1 1  10 MET CE   C   4.098  -5.812  -2.914 1.00 . A A . 263 MET CE   1 1 
        5 10223 1 1  10 MET CG   C   2.249  -5.307  -0.914 1.00 . A A . 263 MET CG   1 1 
        5 10224 1 1  10 MET H    H   2.845  -4.285   2.293 1.00 . A A . 263 MET H    1 1 
        5 10225 1 1  10 MET HA   H   0.387  -4.068   0.790 1.00 . A A . 263 MET HA   1 1 
        5 10226 1 1  10 MET HB2  H   2.014  -6.456   0.789 1.00 . A A . 263 MET HB2  1 1 
        5 10227 1 1  10 MET HB3  H   0.628  -6.257  -0.050 1.00 . A A . 263 MET HB3  1 1 
        5 10228 1 1  10 MET HE1  H   3.321  -6.019  -3.509 1.00 . A A . 263 MET HE1  1 1 
        5 10229 1 1  10 MET HE2  H   4.276  -4.828  -2.928 1.00 . A A . 263 MET HE2  1 1 
        5 10230 1 1  10 MET HE3  H   4.907  -6.301  -3.240 1.00 . A A . 263 MET HE3  1 1 
        5 10231 1 1  10 MET HG2  H   1.653  -5.326  -1.717 1.00 . A A . 263 MET HG2  1 1 
        5 10232 1 1  10 MET HG3  H   2.537  -4.366  -0.735 1.00 . A A . 263 MET HG3  1 1 
        5 10233 1 1  10 MET N    N   2.193  -3.897   1.641 1.00 . A A . 263 MET N    1 1 
        5 10234 1 1  10 MET O    O   0.938  -5.426   3.524 1.00 . A A . 263 MET O    1 1 
        5 10235 1 1  10 MET SD   S   3.707  -6.316  -1.240 1.00 . A A . 263 MET SD   1 1 
        5 10236 1 1  11 THR C    C  -2.484  -7.431   2.922 1.00 . A A . 264 THR C    1 1 
        5 10237 1 1  11 THR CA   C  -1.720  -6.197   3.387 1.00 . A A . 264 THR CA   1 1 
        5 10238 1 1  11 THR CB   C  -2.719  -5.177   3.965 1.00 . A A . 264 THR CB   1 1 
        5 10239 1 1  11 THR CG2  C  -1.987  -4.025   4.637 1.00 . A A . 264 THR CG2  1 1 
        5 10240 1 1  11 THR H    H  -1.374  -5.478   1.411 1.00 . A A . 264 THR H    1 1 
        5 10241 1 1  11 THR HA   H  -1.087  -6.478   4.108 1.00 . A A . 264 THR HA   1 1 
        5 10242 1 1  11 THR HB   H  -3.304  -5.663   4.615 1.00 . A A . 264 THR HB   1 1 
        5 10243 1 1  11 THR HG1  H  -3.309  -4.805   1.967 1.00 . A A . 264 THR HG1  1 1 
        5 10244 1 1  11 THR HG21 H  -1.408  -3.553   3.973 1.00 . A A . 264 THR HG21 1 1 
        5 10245 1 1  11 THR HG22 H  -2.668  -3.388   4.998 1.00 . A A . 264 THR HG22 1 1 
        5 10246 1 1  11 THR HG23 H  -1.422  -4.369   5.387 1.00 . A A . 264 THR HG23 1 1 
        5 10247 1 1  11 THR N    N  -0.940  -5.620   2.300 1.00 . A A . 264 THR N    1 1 
        5 10248 1 1  11 THR O    O  -2.760  -7.591   1.733 1.00 . A A . 264 THR O    1 1 
        5 10249 1 1  11 THR OG1  O  -3.562  -4.671   2.925 1.00 . A A . 264 THR OG1  1 1 
        5 10250 1 1  12 LYS C    C  -4.775  -9.674   4.460 1.00 . A A . 265 LYS C    1 1 
        5 10251 1 1  12 LYS CA   C  -3.560  -9.522   3.551 1.00 . A A . 265 LYS CA   1 1 
        5 10252 1 1  12 LYS CB   C  -2.648 -10.743   3.693 1.00 . A A . 265 LYS CB   1 1 
        5 10253 1 1  12 LYS CD   C  -2.264 -13.168   3.164 1.00 . A A . 265 LYS CD   1 1 
        5 10254 1 1  12 LYS CE   C  -0.939 -13.185   2.417 1.00 . A A . 265 LYS CE   1 1 
        5 10255 1 1  12 LYS CG   C  -3.072 -11.922   2.837 1.00 . A A . 265 LYS CG   1 1 
        5 10256 1 1  12 LYS H    H  -2.569  -8.119   4.814 1.00 . A A . 265 LYS H    1 1 
        5 10257 1 1  12 LYS HA   H  -3.877  -9.467   2.604 1.00 . A A . 265 LYS HA   1 1 
        5 10258 1 1  12 LYS HB2  H  -1.721 -10.477   3.428 1.00 . A A . 265 LYS HB2  1 1 
        5 10259 1 1  12 LYS HB3  H  -2.652 -11.030   4.651 1.00 . A A . 265 LYS HB3  1 1 
        5 10260 1 1  12 LYS HD2  H  -2.083 -13.190   4.147 1.00 . A A . 265 LYS HD2  1 1 
        5 10261 1 1  12 LYS HD3  H  -2.793 -13.976   2.905 1.00 . A A . 265 LYS HD3  1 1 
        5 10262 1 1  12 LYS HE2  H  -1.028 -12.633   1.588 1.00 . A A . 265 LYS HE2  1 1 
        5 10263 1 1  12 LYS HE3  H  -0.232 -12.792   3.005 1.00 . A A . 265 LYS HE3  1 1 
        5 10264 1 1  12 LYS HG2  H  -4.040 -12.111   3.000 1.00 . A A . 265 LYS HG2  1 1 
        5 10265 1 1  12 LYS HG3  H  -2.936 -11.690   1.874 1.00 . A A . 265 LYS HG3  1 1 
        5 10266 1 1  12 LYS HZ1  H  -0.411 -15.264   2.740 1.00 . A A . 265 LYS HZ1  1 1 
        5 10267 1 1  12 LYS HZ2  H  -1.115 -15.106   1.425 1.00 . A A . 265 LYS HZ2  1 1 
        5 10268 1 1  12 LYS HZ3  H   0.328 -14.719   1.555 1.00 . A A . 265 LYS HZ3  1 1 
        5 10269 1 1  12 LYS N    N  -2.824  -8.303   3.865 1.00 . A A . 265 LYS N    1 1 
        5 10270 1 1  12 LYS NZ   N  -0.535 -14.566   2.035 1.00 . A A . 265 LYS NZ   1 1 
        5 10271 1 1  12 LYS O    O  -4.648  -9.686   5.684 1.00 . A A . 265 LYS O    1 1 
        5 10272 1 1  13 GLN C    C  -7.859 -11.277   4.296 1.00 . A A . 266 GLN C    1 1 
        5 10273 1 1  13 GLN CA   C  -7.189  -9.943   4.609 1.00 . A A . 266 GLN CA   1 1 
        5 10274 1 1  13 GLN CB   C  -8.146  -8.793   4.297 1.00 . A A . 266 GLN CB   1 1 
        5 10275 1 1  13 GLN CD   C  -8.315  -6.281   4.519 1.00 . A A . 266 GLN CD   1 1 
        5 10276 1 1  13 GLN CG   C  -7.966  -7.588   5.206 1.00 . A A . 266 GLN CG   1 1 
        5 10277 1 1  13 GLN H    H  -5.988  -9.777   2.855 1.00 . A A . 266 GLN H    1 1 
        5 10278 1 1  13 GLN HA   H  -6.952  -9.945   5.581 1.00 . A A . 266 GLN HA   1 1 
        5 10279 1 1  13 GLN HB2  H  -7.994  -8.501   3.353 1.00 . A A . 266 GLN HB2  1 1 
        5 10280 1 1  13 GLN HB3  H  -9.084  -9.125   4.396 1.00 . A A . 266 GLN HB3  1 1 
        5 10281 1 1  13 GLN HE21 H  -9.975  -6.080   5.657 1.00 . A A . 266 GLN HE21 1 1 
        5 10282 1 1  13 GLN HE22 H  -9.701  -4.808   4.513 1.00 . A A . 266 GLN HE22 1 1 
        5 10283 1 1  13 GLN HG2  H  -8.558  -7.698   6.005 1.00 . A A . 266 GLN HG2  1 1 
        5 10284 1 1  13 GLN HG3  H  -7.011  -7.549   5.502 1.00 . A A . 266 GLN HG3  1 1 
        5 10285 1 1  13 GLN N    N  -5.951  -9.792   3.854 1.00 . A A . 266 GLN N    1 1 
        5 10286 1 1  13 GLN NE2  N  -9.421  -5.673   4.930 1.00 . A A . 266 GLN NE2  1 1 
        5 10287 1 1  13 GLN O    O  -7.764 -11.783   3.177 1.00 . A A . 266 GLN O    1 1 
        5 10288 1 1  13 GLN OE1  O  -7.596  -5.825   3.628 1.00 . A A . 266 GLN OE1  1 1 
        5 10289 1 1  14 ASP C    C -10.661 -12.903   4.666 1.00 . A A . 267 ASP C    1 1 
        5 10290 1 1  14 ASP CA   C  -9.220 -13.118   5.119 1.00 . A A . 267 ASP CA   1 1 
        5 10291 1 1  14 ASP CB   C  -9.198 -13.912   6.427 1.00 . A A . 267 ASP CB   1 1 
        5 10292 1 1  14 ASP CG   C  -8.977 -15.395   6.200 1.00 . A A . 267 ASP CG   1 1 
        5 10293 1 1  14 ASP H    H  -8.573 -11.383   6.177 1.00 . A A . 267 ASP H    1 1 
        5 10294 1 1  14 ASP HA   H  -8.753 -13.602   4.379 1.00 . A A . 267 ASP HA   1 1 
        5 10295 1 1  14 ASP HB2  H  -8.459 -13.561   7.002 1.00 . A A . 267 ASP HB2  1 1 
        5 10296 1 1  14 ASP HB3  H -10.073 -13.784   6.894 1.00 . A A . 267 ASP HB3  1 1 
        5 10297 1 1  14 ASP N    N  -8.534 -11.843   5.290 1.00 . A A . 267 ASP N    1 1 
        5 10298 1 1  14 ASP O    O -11.068 -11.782   4.362 1.00 . A A . 267 ASP O    1 1 
        5 10299 1 1  14 ASP OD1  O  -7.894 -15.763   5.700 1.00 . A A . 267 ASP OD1  1 1 
        5 10300 1 1  14 ASP OD2  O  -9.889 -16.186   6.521 1.00 . A A . 267 ASP OD2  1 1 
        5 10301 1 1  15 THR C    C -13.641 -13.054   5.149 1.00 . A A . 268 THR C    1 1 
        5 10302 1 1  15 THR CA   C -12.823 -13.919   4.199 1.00 . A A . 268 THR CA   1 1 
        5 10303 1 1  15 THR CB   C -13.457 -15.322   4.124 1.00 . A A . 268 THR CB   1 1 
        5 10304 1 1  15 THR CG2  C -14.146 -15.534   2.786 1.00 . A A . 268 THR CG2  1 1 
        5 10305 1 1  15 THR H    H -11.041 -14.872   4.878 1.00 . A A . 268 THR H    1 1 
        5 10306 1 1  15 THR HA   H -12.853 -13.498   3.292 1.00 . A A . 268 THR HA   1 1 
        5 10307 1 1  15 THR HB   H -14.106 -15.401   4.881 1.00 . A A . 268 THR HB   1 1 
        5 10308 1 1  15 THR HG1  H -12.713 -17.285   4.393 1.00 . A A . 268 THR HG1  1 1 
        5 10309 1 1  15 THR HG21 H -14.871 -14.857   2.663 1.00 . A A . 268 THR HG21 1 1 
        5 10310 1 1  15 THR HG22 H -13.483 -15.451   2.042 1.00 . A A . 268 THR HG22 1 1 
        5 10311 1 1  15 THR HG23 H -14.542 -16.452   2.778 1.00 . A A . 268 THR HG23 1 1 
        5 10312 1 1  15 THR N    N -11.429 -13.988   4.619 1.00 . A A . 268 THR N    1 1 
        5 10313 1 1  15 THR O    O -14.763 -12.655   4.833 1.00 . A A . 268 THR O    1 1 
        5 10314 1 1  15 THR OG1  O -12.452 -16.323   4.314 1.00 . A A . 268 THR OG1  1 1 
        5 10315 1 1  16 THR C    C -13.416 -10.469   7.134 1.00 . A A . 269 THR C    1 1 
        5 10316 1 1  16 THR CA   C -13.751 -11.946   7.314 1.00 . A A . 269 THR CA   1 1 
        5 10317 1 1  16 THR CB   C -13.375 -12.376   8.743 1.00 . A A . 269 THR CB   1 1 
        5 10318 1 1  16 THR CG2  C -14.352 -13.418   9.270 1.00 . A A . 269 THR CG2  1 1 
        5 10319 1 1  16 THR H    H -12.159 -13.118   6.516 1.00 . A A . 269 THR H    1 1 
        5 10320 1 1  16 THR HA   H -14.737 -12.058   7.189 1.00 . A A . 269 THR HA   1 1 
        5 10321 1 1  16 THR HB   H -13.375 -11.556   9.315 1.00 . A A . 269 THR HB   1 1 
        5 10322 1 1  16 THR HG1  H -11.843 -13.724   9.304 1.00 . A A . 269 THR HG1  1 1 
        5 10323 1 1  16 THR HG21 H -14.336 -14.229   8.685 1.00 . A A . 269 THR HG21 1 1 
        5 10324 1 1  16 THR HG22 H -14.074 -13.670  10.197 1.00 . A A . 269 THR HG22 1 1 
        5 10325 1 1  16 THR HG23 H -15.278 -13.040   9.291 1.00 . A A . 269 THR HG23 1 1 
        5 10326 1 1  16 THR N    N -13.073 -12.765   6.317 1.00 . A A . 269 THR N    1 1 
        5 10327 1 1  16 THR O    O -13.824  -9.628   7.934 1.00 . A A . 269 THR O    1 1 
        5 10328 1 1  16 THR OG1  O -12.047 -12.910   8.761 1.00 . A A . 269 THR OG1  1 1 
        5 10329 1 1  17 GLY C    C -11.305  -8.248   6.836 1.00 . A A . 270 GLY C    1 1 
        5 10330 1 1  17 GLY CA   C -12.288  -8.787   5.815 1.00 . A A . 270 GLY CA   1 1 
        5 10331 1 1  17 GLY H    H -12.361 -10.887   5.463 1.00 . A A . 270 GLY H    1 1 
        5 10332 1 1  17 GLY HA2  H -11.868  -8.739   4.909 1.00 . A A . 270 GLY HA2  1 1 
        5 10333 1 1  17 GLY HA3  H -13.111  -8.219   5.831 1.00 . A A . 270 GLY HA3  1 1 
        5 10334 1 1  17 GLY N    N -12.667 -10.162   6.080 1.00 . A A . 270 GLY N    1 1 
        5 10335 1 1  17 GLY O    O -10.974  -7.061   6.826 1.00 . A A . 270 GLY O    1 1 
        5 10336 1 1  18 LYS C    C  -8.452  -8.905   8.271 1.00 . A A . 271 LYS C    1 1 
        5 10337 1 1  18 LYS CA   C  -9.888  -8.728   8.755 1.00 . A A . 271 LYS CA   1 1 
        5 10338 1 1  18 LYS CB   C -10.113  -9.553  10.025 1.00 . A A . 271 LYS CB   1 1 
        5 10339 1 1  18 LYS CD   C -10.496  -9.211  12.483 1.00 . A A . 271 LYS CD   1 1 
        5 10340 1 1  18 LYS CE   C -11.312  -8.010  12.937 1.00 . A A . 271 LYS CE   1 1 
        5 10341 1 1  18 LYS CG   C  -9.621  -8.870  11.290 1.00 . A A . 271 LYS CG   1 1 
        5 10342 1 1  18 LYS H    H -11.146 -10.071   7.679 1.00 . A A . 271 LYS H    1 1 
        5 10343 1 1  18 LYS HA   H -10.033  -7.762   8.970 1.00 . A A . 271 LYS HA   1 1 
        5 10344 1 1  18 LYS HB2  H -11.093  -9.726  10.119 1.00 . A A . 271 LYS HB2  1 1 
        5 10345 1 1  18 LYS HB3  H  -9.629 -10.423   9.926 1.00 . A A . 271 LYS HB3  1 1 
        5 10346 1 1  18 LYS HD2  H -11.120  -9.950  12.229 1.00 . A A . 271 LYS HD2  1 1 
        5 10347 1 1  18 LYS HD3  H  -9.914  -9.512  13.238 1.00 . A A . 271 LYS HD3  1 1 
        5 10348 1 1  18 LYS HE2  H -11.802  -8.250  13.775 1.00 . A A . 271 LYS HE2  1 1 
        5 10349 1 1  18 LYS HE3  H -10.691  -7.248  13.121 1.00 . A A . 271 LYS HE3  1 1 
        5 10350 1 1  18 LYS HG2  H  -8.685  -9.168  11.478 1.00 . A A . 271 LYS HG2  1 1 
        5 10351 1 1  18 LYS HG3  H  -9.633  -7.880  11.151 1.00 . A A . 271 LYS HG3  1 1 
        5 10352 1 1  18 LYS HZ1  H -12.973  -8.244  11.560 1.00 . A A . 271 LYS HZ1  1 1 
        5 10353 1 1  18 LYS HZ2  H -12.939  -6.844  12.099 1.00 . A A . 271 LYS HZ2  1 1 
        5 10354 1 1  18 LYS HZ3  H -11.984  -7.255  11.017 1.00 . A A . 271 LYS HZ3  1 1 
        5 10355 1 1  18 LYS N    N -10.838  -9.121   7.722 1.00 . A A . 271 LYS N    1 1 
        5 10356 1 1  18 LYS NZ   N -12.300  -7.589  11.905 1.00 . A A . 271 LYS NZ   1 1 
        5 10357 1 1  18 LYS O    O  -8.190  -9.671   7.343 1.00 . A A . 271 LYS O    1 1 
        5 10358 1 1  19 ILE C    C  -5.453  -9.486   9.179 1.00 . A A . 272 ILE C    1 1 
        5 10359 1 1  19 ILE CA   C  -6.118  -8.273   8.539 1.00 . A A . 272 ILE CA   1 1 
        5 10360 1 1  19 ILE CB   C  -5.354  -7.002   8.954 1.00 . A A . 272 ILE CB   1 1 
        5 10361 1 1  19 ILE CD1  C  -5.490  -4.461   8.897 1.00 . A A . 272 ILE CD1  1 1 
        5 10362 1 1  19 ILE CG1  C  -5.992  -5.766   8.319 1.00 . A A . 272 ILE CG1  1 1 
        5 10363 1 1  19 ILE CG2  C  -3.890  -7.111   8.561 1.00 . A A . 272 ILE CG2  1 1 
        5 10364 1 1  19 ILE H    H  -7.804  -7.585   9.649 1.00 . A A . 272 ILE H    1 1 
        5 10365 1 1  19 ILE HA   H  -6.100  -8.430   7.553 1.00 . A A . 272 ILE HA   1 1 
        5 10366 1 1  19 ILE HB   H  -5.417  -6.911   9.946 1.00 . A A . 272 ILE HB   1 1 
        5 10367 1 1  19 ILE HD11 H  -5.658  -4.448   9.882 1.00 . A A . 272 ILE HD11 1 1 
        5 10368 1 1  19 ILE HD12 H  -4.509  -4.378   8.726 1.00 . A A . 272 ILE HD12 1 1 
        5 10369 1 1  19 ILE HD13 H  -5.970  -3.696   8.467 1.00 . A A . 272 ILE HD13 1 1 
        5 10370 1 1  19 ILE HG12 H  -5.804  -5.778   7.339 1.00 . A A . 272 ILE HG12 1 1 
        5 10371 1 1  19 ILE HG13 H  -6.980  -5.815   8.456 1.00 . A A . 272 ILE HG13 1 1 
        5 10372 1 1  19 ILE HG21 H  -3.488  -7.911   9.004 1.00 . A A . 272 ILE HG21 1 1 
        5 10373 1 1  19 ILE HG22 H  -3.811  -7.201   7.568 1.00 . A A . 272 ILE HG22 1 1 
        5 10374 1 1  19 ILE HG23 H  -3.408  -6.289   8.864 1.00 . A A . 272 ILE HG23 1 1 
        5 10375 1 1  19 ILE N    N  -7.527  -8.192   8.904 1.00 . A A . 272 ILE N    1 1 
        5 10376 1 1  19 ILE O    O  -5.466  -9.641  10.400 1.00 . A A . 272 ILE O    1 1 
        5 10377 1 1  20 ILE C    C  -2.680 -11.367   8.807 1.00 . A A . 273 ILE C    1 1 
        5 10378 1 1  20 ILE CA   C  -4.194 -11.539   8.834 1.00 . A A . 273 ILE CA   1 1 
        5 10379 1 1  20 ILE CB   C  -4.573 -12.778   7.998 1.00 . A A . 273 ILE CB   1 1 
        5 10380 1 1  20 ILE CD1  C  -4.511 -13.693   5.625 1.00 . A A . 273 ILE CD1  1 1 
        5 10381 1 1  20 ILE CG1  C  -4.467 -12.463   6.505 1.00 . A A . 273 ILE CG1  1 1 
        5 10382 1 1  20 ILE CG2  C  -5.979 -13.242   8.348 1.00 . A A . 273 ILE CG2  1 1 
        5 10383 1 1  20 ILE H    H  -4.895 -10.161   7.365 1.00 . A A . 273 ILE H    1 1 
        5 10384 1 1  20 ILE HA   H  -4.450 -11.625   9.795 1.00 . A A . 273 ILE HA   1 1 
        5 10385 1 1  20 ILE HB   H  -3.926 -13.507   8.211 1.00 . A A . 273 ILE HB   1 1 
        5 10386 1 1  20 ILE HD11 H  -3.772 -14.313   5.884 1.00 . A A . 273 ILE HD11 1 1 
        5 10387 1 1  20 ILE HD12 H  -5.389 -14.155   5.744 1.00 . A A . 273 ILE HD12 1 1 
        5 10388 1 1  20 ILE HD13 H  -4.401 -13.425   4.668 1.00 . A A . 273 ILE HD13 1 1 
        5 10389 1 1  20 ILE HG12 H  -5.219 -11.858   6.252 1.00 . A A . 273 ILE HG12 1 1 
        5 10390 1 1  20 ILE HG13 H  -3.604 -11.986   6.343 1.00 . A A . 273 ILE HG13 1 1 
        5 10391 1 1  20 ILE HG21 H  -6.022 -13.460   9.322 1.00 . A A . 273 ILE HG21 1 1 
        5 10392 1 1  20 ILE HG22 H  -6.638 -12.520   8.135 1.00 . A A . 273 ILE HG22 1 1 
        5 10393 1 1  20 ILE HG23 H  -6.193 -14.061   7.816 1.00 . A A . 273 ILE HG23 1 1 
        5 10394 1 1  20 ILE N    N  -4.870 -10.342   8.348 1.00 . A A . 273 ILE N    1 1 
        5 10395 1 1  20 ILE O    O  -1.970 -11.890   9.665 1.00 . A A . 273 ILE O    1 1 
        5 10396 1 1  21 SER C    C  -0.498  -9.125   6.860 1.00 . A A . 274 SER C    1 1 
        5 10397 1 1  21 SER CA   C  -0.760 -10.386   7.677 1.00 . A A . 274 SER CA   1 1 
        5 10398 1 1  21 SER CB   C  -0.082 -11.586   7.014 1.00 . A A . 274 SER CB   1 1 
        5 10399 1 1  21 SER H    H  -2.820 -10.224   7.152 1.00 . A A . 274 SER H    1 1 
        5 10400 1 1  21 SER HA   H  -0.385 -10.238   8.592 1.00 . A A . 274 SER HA   1 1 
        5 10401 1 1  21 SER HB2  H  -0.550 -11.791   6.154 1.00 . A A . 274 SER HB2  1 1 
        5 10402 1 1  21 SER HB3  H   0.874 -11.358   6.827 1.00 . A A . 274 SER HB3  1 1 
        5 10403 1 1  21 SER HG   H  -0.582 -12.675   8.743 1.00 . A A . 274 SER HG   1 1 
        5 10404 1 1  21 SER N    N  -2.191 -10.626   7.817 1.00 . A A . 274 SER N    1 1 
        5 10405 1 1  21 SER O    O  -1.359  -8.671   6.105 1.00 . A A . 274 SER O    1 1 
        5 10406 1 1  21 SER OG   O  -0.131 -12.728   7.852 1.00 . A A . 274 SER OG   1 1 
        5 10407 1 1  22 ILE C    C   2.554  -7.364   5.939 1.00 . A A . 275 ILE C    1 1 
        5 10408 1 1  22 ILE CA   C   1.071  -7.353   6.295 1.00 . A A . 275 ILE CA   1 1 
        5 10409 1 1  22 ILE CB   C   0.761  -6.086   7.116 1.00 . A A . 275 ILE CB   1 1 
        5 10410 1 1  22 ILE CD1  C  -1.090  -4.888   8.386 1.00 . A A . 275 ILE CD1  1 1 
        5 10411 1 1  22 ILE CG1  C  -0.729  -6.026   7.457 1.00 . A A . 275 ILE CG1  1 1 
        5 10412 1 1  22 ILE CG2  C   1.187  -4.842   6.352 1.00 . A A . 275 ILE CG2  1 1 
        5 10413 1 1  22 ILE H    H   1.350  -8.975   7.650 1.00 . A A . 275 ILE H    1 1 
        5 10414 1 1  22 ILE HA   H   0.574  -7.387   5.430 1.00 . A A . 275 ILE HA   1 1 
        5 10415 1 1  22 ILE HB   H   1.276  -6.135   7.970 1.00 . A A . 275 ILE HB   1 1 
        5 10416 1 1  22 ILE HD11 H  -0.562  -4.969   9.231 1.00 . A A . 275 ILE HD11 1 1 
        5 10417 1 1  22 ILE HD12 H  -0.877  -4.018   7.943 1.00 . A A . 275 ILE HD12 1 1 
        5 10418 1 1  22 ILE HD13 H  -2.067  -4.925   8.598 1.00 . A A . 275 ILE HD13 1 1 
        5 10419 1 1  22 ILE HG12 H  -1.247  -5.927   6.610 1.00 . A A . 275 ILE HG12 1 1 
        5 10420 1 1  22 ILE HG13 H  -0.988  -6.887   7.893 1.00 . A A . 275 ILE HG13 1 1 
        5 10421 1 1  22 ILE HG21 H   2.166  -4.893   6.158 1.00 . A A . 275 ILE HG21 1 1 
        5 10422 1 1  22 ILE HG22 H   0.677  -4.779   5.494 1.00 . A A . 275 ILE HG22 1 1 
        5 10423 1 1  22 ILE HG23 H   1.003  -4.036   6.913 1.00 . A A . 275 ILE HG23 1 1 
        5 10424 1 1  22 ILE N    N   0.695  -8.561   7.019 1.00 . A A . 275 ILE N    1 1 
        5 10425 1 1  22 ILE O    O   3.406  -7.601   6.795 1.00 . A A . 275 ILE O    1 1 
        5 10426 1 1  23 ASP C    C   4.695  -5.652   3.942 1.00 . A A . 276 ASP C    1 1 
        5 10427 1 1  23 ASP CA   C   4.233  -7.082   4.201 1.00 . A A . 276 ASP CA   1 1 
        5 10428 1 1  23 ASP CB   C   4.374  -7.916   2.926 1.00 . A A . 276 ASP CB   1 1 
        5 10429 1 1  23 ASP CG   C   5.786  -7.892   2.372 1.00 . A A . 276 ASP CG   1 1 
        5 10430 1 1  23 ASP H    H   2.112  -6.921   4.024 1.00 . A A . 276 ASP H    1 1 
        5 10431 1 1  23 ASP HA   H   4.799  -7.439   4.944 1.00 . A A . 276 ASP HA   1 1 
        5 10432 1 1  23 ASP HB2  H   4.125  -8.862   3.133 1.00 . A A . 276 ASP HB2  1 1 
        5 10433 1 1  23 ASP HB3  H   3.750  -7.551   2.235 1.00 . A A . 276 ASP HB3  1 1 
        5 10434 1 1  23 ASP N    N   2.852  -7.105   4.672 1.00 . A A . 276 ASP N    1 1 
        5 10435 1 1  23 ASP O    O   4.241  -5.003   2.999 1.00 . A A . 276 ASP O    1 1 
        5 10436 1 1  23 ASP OD1  O   6.733  -7.757   3.172 1.00 . A A . 276 ASP OD1  1 1 
        5 10437 1 1  23 ASP OD2  O   5.940  -8.009   1.138 1.00 . A A . 276 ASP OD2  1 1 
        5 10438 1 1  24 THR C    C   7.626  -3.824   4.397 1.00 . A A . 277 THR C    1 1 
        5 10439 1 1  24 THR CA   C   6.122  -3.811   4.647 1.00 . A A . 277 THR CA   1 1 
        5 10440 1 1  24 THR CB   C   5.830  -2.967   5.903 1.00 . A A . 277 THR CB   1 1 
        5 10441 1 1  24 THR CG2  C   4.332  -2.881   6.161 1.00 . A A . 277 THR CG2  1 1 
        5 10442 1 1  24 THR H    H   5.931  -5.742   5.531 1.00 . A A . 277 THR H    1 1 
        5 10443 1 1  24 THR HA   H   5.680  -3.386   3.857 1.00 . A A . 277 THR HA   1 1 
        5 10444 1 1  24 THR HB   H   6.225  -2.060   5.756 1.00 . A A . 277 THR HB   1 1 
        5 10445 1 1  24 THR HG1  H   6.878  -2.946   7.743 1.00 . A A . 277 THR HG1  1 1 
        5 10446 1 1  24 THR HG21 H   3.956  -3.796   6.305 1.00 . A A . 277 THR HG21 1 1 
        5 10447 1 1  24 THR HG22 H   4.185  -2.327   6.981 1.00 . A A . 277 THR HG22 1 1 
        5 10448 1 1  24 THR HG23 H   3.874  -2.451   5.383 1.00 . A A . 277 THR HG23 1 1 
        5 10449 1 1  24 THR N    N   5.600  -5.165   4.784 1.00 . A A . 277 THR N    1 1 
        5 10450 1 1  24 THR O    O   8.320  -2.848   4.678 1.00 . A A . 277 THR O    1 1 
        5 10451 1 1  24 THR OG1  O   6.483  -3.540   7.042 1.00 . A A . 277 THR OG1  1 1 
        5 10452 1 1  25 SER C    C  10.009  -4.015   2.590 1.00 . A A . 278 SER C    1 1 
        5 10453 1 1  25 SER CA   C   9.547  -5.079   3.581 1.00 . A A . 278 SER CA   1 1 
        5 10454 1 1  25 SER CB   C   9.840  -6.473   3.026 1.00 . A A . 278 SER CB   1 1 
        5 10455 1 1  25 SER H    H   7.506  -5.696   3.661 1.00 . A A . 278 SER H    1 1 
        5 10456 1 1  25 SER HA   H  10.046  -4.936   4.436 1.00 . A A . 278 SER HA   1 1 
        5 10457 1 1  25 SER HB2  H   9.615  -7.155   3.721 1.00 . A A . 278 SER HB2  1 1 
        5 10458 1 1  25 SER HB3  H   9.277  -6.626   2.214 1.00 . A A . 278 SER HB3  1 1 
        5 10459 1 1  25 SER HG   H  11.560  -7.483   2.357 1.00 . A A . 278 SER HG   1 1 
        5 10460 1 1  25 SER N    N   8.123  -4.937   3.868 1.00 . A A . 278 SER N    1 1 
        5 10461 1 1  25 SER O    O  11.204  -3.747   2.463 1.00 . A A . 278 SER O    1 1 
        5 10462 1 1  25 SER OG   O  11.207  -6.603   2.674 1.00 . A A . 278 SER OG   1 1 
        5 10463 1 1  26 SER C    C   9.833  -1.101   1.590 1.00 . A A . 279 SER C    1 1 
        5 10464 1 1  26 SER CA   C   9.362  -2.381   0.906 1.00 . A A . 279 SER CA   1 1 
        5 10465 1 1  26 SER CB   C   8.136  -2.089   0.039 1.00 . A A . 279 SER CB   1 1 
        5 10466 1 1  26 SER H    H   8.100  -3.672   2.040 1.00 . A A . 279 SER H    1 1 
        5 10467 1 1  26 SER HA   H  10.114  -2.716   0.338 1.00 . A A . 279 SER HA   1 1 
        5 10468 1 1  26 SER HB2  H   7.325  -2.473   0.481 1.00 . A A . 279 SER HB2  1 1 
        5 10469 1 1  26 SER HB3  H   8.029  -1.099  -0.051 1.00 . A A . 279 SER HB3  1 1 
        5 10470 1 1  26 SER HG   H   8.947  -3.383  -1.407 1.00 . A A . 279 SER HG   1 1 
        5 10471 1 1  26 SER N    N   9.054  -3.412   1.889 1.00 . A A . 279 SER N    1 1 
        5 10472 1 1  26 SER O    O  10.680  -0.377   1.065 1.00 . A A . 279 SER O    1 1 
        5 10473 1 1  26 SER OG   O   8.275  -2.659  -1.250 1.00 . A A . 279 SER OG   1 1 
        5 10474 1 1  27 LEU C    C  11.126   0.368   3.856 1.00 . A A . 280 LEU C    1 1 
        5 10475 1 1  27 LEU CA   C   9.637   0.365   3.524 1.00 . A A . 280 LEU CA   1 1 
        5 10476 1 1  27 LEU CB   C   8.816   0.442   4.811 1.00 . A A . 280 LEU CB   1 1 
        5 10477 1 1  27 LEU CD1  C  10.443   0.204   6.704 1.00 . A A . 280 LEU CD1  1 1 
        5 10478 1 1  27 LEU CD2  C   8.137  -0.740   6.915 1.00 . A A . 280 LEU CD2  1 1 
        5 10479 1 1  27 LEU CG   C   9.287  -0.449   5.963 1.00 . A A . 280 LEU CG   1 1 
        5 10480 1 1  27 LEU H    H   8.593  -1.455   3.138 1.00 . A A . 280 LEU H    1 1 
        5 10481 1 1  27 LEU HA   H   9.441   1.167   2.959 1.00 . A A . 280 LEU HA   1 1 
        5 10482 1 1  27 LEU HB2  H   8.835   1.389   5.131 1.00 . A A . 280 LEU HB2  1 1 
        5 10483 1 1  27 LEU HB3  H   7.875   0.184   4.591 1.00 . A A . 280 LEU HB3  1 1 
        5 10484 1 1  27 LEU HD11 H  10.147   1.084   7.075 1.00 . A A . 280 LEU HD11 1 1 
        5 10485 1 1  27 LEU HD12 H  10.737  -0.392   7.452 1.00 . A A . 280 LEU HD12 1 1 
        5 10486 1 1  27 LEU HD13 H  11.206   0.348   6.073 1.00 . A A . 280 LEU HD13 1 1 
        5 10487 1 1  27 LEU HD21 H   7.792   0.124   7.282 1.00 . A A . 280 LEU HD21 1 1 
        5 10488 1 1  27 LEU HD22 H   7.408  -1.204   6.413 1.00 . A A . 280 LEU HD22 1 1 
        5 10489 1 1  27 LEU HD23 H   8.446  -1.322   7.667 1.00 . A A . 280 LEU HD23 1 1 
        5 10490 1 1  27 LEU HG   H   9.587  -1.329   5.595 1.00 . A A . 280 LEU HG   1 1 
        5 10491 1 1  27 LEU N    N   9.276  -0.828   2.765 1.00 . A A . 280 LEU N    1 1 
        5 10492 1 1  27 LEU O    O  11.762   1.423   3.891 1.00 . A A . 280 LEU O    1 1 
        5 10493 1 1  28 ARG C    C  13.965  -0.468   3.269 1.00 . A A . 281 ARG C    1 1 
        5 10494 1 1  28 ARG CA   C  13.092  -0.949   4.424 1.00 . A A . 281 ARG CA   1 1 
        5 10495 1 1  28 ARG CB   C  13.425  -2.405   4.758 1.00 . A A . 281 ARG CB   1 1 
        5 10496 1 1  28 ARG CD   C  14.259  -2.266   7.123 1.00 . A A . 281 ARG CD   1 1 
        5 10497 1 1  28 ARG CG   C  13.157  -2.775   6.207 1.00 . A A . 281 ARG CG   1 1 
        5 10498 1 1  28 ARG CZ   C  14.600  -0.418   8.709 1.00 . A A . 281 ARG CZ   1 1 
        5 10499 1 1  28 ARG H    H  11.107  -1.638   4.051 1.00 . A A . 281 ARG H    1 1 
        5 10500 1 1  28 ARG HA   H  13.286  -0.382   5.224 1.00 . A A . 281 ARG HA   1 1 
        5 10501 1 1  28 ARG HB2  H  12.872  -2.998   4.173 1.00 . A A . 281 ARG HB2  1 1 
        5 10502 1 1  28 ARG HB3  H  14.394  -2.559   4.567 1.00 . A A . 281 ARG HB3  1 1 
        5 10503 1 1  28 ARG HD2  H  14.592  -3.028   7.678 1.00 . A A . 281 ARG HD2  1 1 
        5 10504 1 1  28 ARG HD3  H  15.006  -1.912   6.560 1.00 . A A . 281 ARG HD3  1 1 
        5 10505 1 1  28 ARG HE   H  12.821  -0.995   8.150 1.00 . A A . 281 ARG HE   1 1 
        5 10506 1 1  28 ARG HG2  H  12.288  -2.372   6.492 1.00 . A A . 281 ARG HG2  1 1 
        5 10507 1 1  28 ARG HG3  H  13.105  -3.770   6.286 1.00 . A A . 281 ARG HG3  1 1 
        5 10508 1 1  28 ARG HH11 H  16.297  -1.286   8.037 1.00 . A A . 281 ARG HH11 1 1 
        5 10509 1 1  28 ARG HH12 H  16.522   0.018   9.155 1.00 . A A . 281 ARG HH12 1 1 
        5 10510 1 1  28 ARG HH21 H  13.104   0.646   9.555 1.00 . A A . 281 ARG HH21 1 1 
        5 10511 1 1  28 ARG HH22 H  14.705   1.118  10.019 1.00 . A A . 281 ARG HH22 1 1 
        5 10512 1 1  28 ARG N    N  11.676  -0.817   4.096 1.00 . A A . 281 ARG N    1 1 
        5 10513 1 1  28 ARG NE   N  13.789  -1.204   8.009 1.00 . A A . 281 ARG NE   1 1 
        5 10514 1 1  28 ARG NH1  N  15.914  -0.575   8.627 1.00 . A A . 281 ARG NH1  1 1 
        5 10515 1 1  28 ARG NH2  N  14.095   0.526   9.492 1.00 . A A . 281 ARG NH2  1 1 
        5 10516 1 1  28 ARG O    O  15.127  -0.112   3.463 1.00 . A A . 281 ARG O    1 1 
        5 10517 1 1  29 ALA C    C  14.236   1.500   0.841 1.00 . A A . 282 ALA C    1 1 
        5 10518 1 1  29 ALA CA   C  14.123  -0.020   0.883 1.00 . A A . 282 ALA CA   1 1 
        5 10519 1 1  29 ALA CB   C  13.439  -0.534  -0.376 1.00 . A A . 282 ALA CB   1 1 
        5 10520 1 1  29 ALA H    H  12.447  -0.760   1.975 1.00 . A A . 282 ALA H    1 1 
        5 10521 1 1  29 ALA HA   H  15.046  -0.403   0.919 1.00 . A A . 282 ALA HA   1 1 
        5 10522 1 1  29 ALA HB1  H  12.505  -0.180  -0.413 1.00 . A A . 282 ALA HB1  1 1 
        5 10523 1 1  29 ALA HB2  H  13.944  -0.229  -1.184 1.00 . A A . 282 ALA HB2  1 1 
        5 10524 1 1  29 ALA HB3  H  13.416  -1.534  -0.356 1.00 . A A . 282 ALA HB3  1 1 
        5 10525 1 1  29 ALA N    N  13.396  -0.459   2.068 1.00 . A A . 282 ALA N    1 1 
        5 10526 1 1  29 ALA O    O  15.011   2.052   0.061 1.00 . A A . 282 ALA O    1 1 
        5 10527 1 1  30 ALA C    C  14.651   4.130   2.577 1.00 . A A . 283 ALA C    1 1 
        5 10528 1 1  30 ALA CA   C  13.475   3.627   1.745 1.00 . A A . 283 ALA CA   1 1 
        5 10529 1 1  30 ALA CB   C  12.163   4.145   2.313 1.00 . A A . 283 ALA CB   1 1 
        5 10530 1 1  30 ALA H    H  12.850   1.664   2.293 1.00 . A A . 283 ALA H    1 1 
        5 10531 1 1  30 ALA HA   H  13.574   3.980   0.815 1.00 . A A . 283 ALA HA   1 1 
        5 10532 1 1  30 ALA HB1  H  12.034   3.779   3.234 1.00 . A A . 283 ALA HB1  1 1 
        5 10533 1 1  30 ALA HB2  H  12.182   5.144   2.351 1.00 . A A . 283 ALA HB2  1 1 
        5 10534 1 1  30 ALA HB3  H  11.409   3.848   1.727 1.00 . A A . 283 ALA HB3  1 1 
        5 10535 1 1  30 ALA N    N  13.460   2.171   1.684 1.00 . A A . 283 ALA N    1 1 
        5 10536 1 1  30 ALA O    O  15.114   5.256   2.398 1.00 . A A . 283 ALA O    1 1 
        5 10537 1 1  31 GLY C    C  15.916   4.837   5.237 1.00 . A A . 284 GLY C    1 1 
        5 10538 1 1  31 GLY CA   C  16.245   3.665   4.335 1.00 . A A . 284 GLY CA   1 1 
        5 10539 1 1  31 GLY H    H  14.712   2.383   3.589 1.00 . A A . 284 GLY H    1 1 
        5 10540 1 1  31 GLY HA2  H  16.495   2.882   4.904 1.00 . A A . 284 GLY HA2  1 1 
        5 10541 1 1  31 GLY HA3  H  17.019   3.915   3.753 1.00 . A A . 284 GLY HA3  1 1 
        5 10542 1 1  31 GLY N    N  15.127   3.287   3.487 1.00 . A A . 284 GLY N    1 1 
        5 10543 1 1  31 GLY O    O  16.815   5.506   5.747 1.00 . A A . 284 GLY O    1 1 
        5 10544 1 1  32 ARG C    C  13.420   5.669   7.496 1.00 . A A . 285 ARG C    1 1 
        5 10545 1 1  32 ARG CA   C  14.182   6.189   6.280 1.00 . A A . 285 ARG CA   1 1 
        5 10546 1 1  32 ARG CB   C  13.297   7.148   5.483 1.00 . A A . 285 ARG CB   1 1 
        5 10547 1 1  32 ARG CD   C  14.682   9.241   5.346 1.00 . A A . 285 ARG CD   1 1 
        5 10548 1 1  32 ARG CG   C  13.426   8.599   5.915 1.00 . A A . 285 ARG CG   1 1 
        5 10549 1 1  32 ARG CZ   C  15.553  10.439   7.307 1.00 . A A . 285 ARG CZ   1 1 
        5 10550 1 1  32 ARG H    H  13.944   4.505   4.994 1.00 . A A . 285 ARG H    1 1 
        5 10551 1 1  32 ARG HA   H  14.987   6.687   6.601 1.00 . A A . 285 ARG HA   1 1 
        5 10552 1 1  32 ARG HB2  H  13.549   7.082   4.518 1.00 . A A . 285 ARG HB2  1 1 
        5 10553 1 1  32 ARG HB3  H  12.344   6.868   5.598 1.00 . A A . 285 ARG HB3  1 1 
        5 10554 1 1  32 ARG HD2  H  15.074   8.628   4.660 1.00 . A A . 285 ARG HD2  1 1 
        5 10555 1 1  32 ARG HD3  H  14.432  10.108   4.914 1.00 . A A . 285 ARG HD3  1 1 
        5 10556 1 1  32 ARG HE   H  16.534   8.979   6.458 1.00 . A A . 285 ARG HE   1 1 
        5 10557 1 1  32 ARG HG2  H  12.628   9.109   5.592 1.00 . A A . 285 ARG HG2  1 1 
        5 10558 1 1  32 ARG HG3  H  13.466   8.641   6.913 1.00 . A A . 285 ARG HG3  1 1 
        5 10559 1 1  32 ARG HH11 H  13.752  11.081   6.651 1.00 . A A . 285 ARG HH11 1 1 
        5 10560 1 1  32 ARG HH12 H  14.378  11.914   8.034 1.00 . A A . 285 ARG HH12 1 1 
        5 10561 1 1  32 ARG HH21 H  17.322  10.036   8.200 1.00 . A A . 285 ARG HH21 1 1 
        5 10562 1 1  32 ARG HH22 H  16.406  11.321   8.914 1.00 . A A . 285 ARG HH22 1 1 
        5 10563 1 1  32 ARG N    N  14.627   5.087   5.435 1.00 . A A . 285 ARG N    1 1 
        5 10564 1 1  32 ARG NE   N  15.682   9.497   6.379 1.00 . A A . 285 ARG NE   1 1 
        5 10565 1 1  32 ARG NH1  N  14.472  11.208   7.333 1.00 . A A . 285 ARG NH1  1 1 
        5 10566 1 1  32 ARG NH2  N  16.505  10.613   8.215 1.00 . A A . 285 ARG NH2  1 1 
        5 10567 1 1  32 ARG O    O  12.448   4.925   7.362 1.00 . A A . 285 ARG O    1 1 
        5 10568 1 1  33 THR C    C  11.820   6.200  10.037 1.00 . A A . 286 THR C    1 1 
        5 10569 1 1  33 THR CA   C  13.232   5.637   9.922 1.00 . A A . 286 THR CA   1 1 
        5 10570 1 1  33 THR CB   C  14.048   6.071  11.153 1.00 . A A . 286 THR CB   1 1 
        5 10571 1 1  33 THR CG2  C  15.420   5.413  11.153 1.00 . A A . 286 THR CG2  1 1 
        5 10572 1 1  33 THR H    H  14.664   6.669   8.727 1.00 . A A . 286 THR H    1 1 
        5 10573 1 1  33 THR HA   H  13.168   4.639   9.910 1.00 . A A . 286 THR HA   1 1 
        5 10574 1 1  33 THR HB   H  13.525   5.818  11.967 1.00 . A A . 286 THR HB   1 1 
        5 10575 1 1  33 THR HG1  H  14.242   7.986  12.035 1.00 . A A . 286 THR HG1  1 1 
        5 10576 1 1  33 THR HG21 H  15.323   4.418  11.178 1.00 . A A . 286 THR HG21 1 1 
        5 10577 1 1  33 THR HG22 H  15.927   5.678  10.333 1.00 . A A . 286 THR HG22 1 1 
        5 10578 1 1  33 THR HG23 H  15.916   5.720  11.965 1.00 . A A . 286 THR HG23 1 1 
        5 10579 1 1  33 THR N    N  13.869   6.064   8.683 1.00 . A A . 286 THR N    1 1 
        5 10580 1 1  33 THR O    O  11.405   7.028   9.227 1.00 . A A . 286 THR O    1 1 
        5 10581 1 1  33 THR OG1  O  14.197   7.495  11.165 1.00 . A A . 286 THR OG1  1 1 
        5 10582 1 1  34 GLY C    C   8.719   5.447  10.434 1.00 . A A . 287 GLY C    1 1 
        5 10583 1 1  34 GLY CA   C   9.731   6.222  11.254 1.00 . A A . 287 GLY CA   1 1 
        5 10584 1 1  34 GLY H    H  11.477   5.078  11.681 1.00 . A A . 287 GLY H    1 1 
        5 10585 1 1  34 GLY HA2  H   9.500   6.127  12.222 1.00 . A A . 287 GLY HA2  1 1 
        5 10586 1 1  34 GLY HA3  H   9.684   7.186  10.993 1.00 . A A . 287 GLY HA3  1 1 
        5 10587 1 1  34 GLY N    N  11.088   5.750  11.051 1.00 . A A . 287 GLY N    1 1 
        5 10588 1 1  34 GLY O    O   7.548   5.823  10.363 1.00 . A A . 287 GLY O    1 1 
        5 10589 1 1  35 TRP C    C   7.002   3.209   9.730 1.00 . A A . 288 TRP C    1 1 
        5 10590 1 1  35 TRP CA   C   8.294   3.535   8.991 1.00 . A A . 288 TRP CA   1 1 
        5 10591 1 1  35 TRP CB   C   9.008   2.243   8.591 1.00 . A A . 288 TRP CB   1 1 
        5 10592 1 1  35 TRP CD1  C  10.645   1.455  10.399 1.00 . A A . 288 TRP CD1  1 1 
        5 10593 1 1  35 TRP CD2  C   8.658   0.420  10.440 1.00 . A A . 288 TRP CD2  1 1 
        5 10594 1 1  35 TRP CE2  C   9.458  -0.101  11.477 1.00 . A A . 288 TRP CE2  1 1 
        5 10595 1 1  35 TRP CE3  C   7.363  -0.078  10.273 1.00 . A A . 288 TRP CE3  1 1 
        5 10596 1 1  35 TRP CG   C   9.437   1.413   9.765 1.00 . A A . 288 TRP CG   1 1 
        5 10597 1 1  35 TRP CH2  C   7.732  -1.565  12.152 1.00 . A A . 288 TRP CH2  1 1 
        5 10598 1 1  35 TRP CZ2  C   9.003  -1.097  12.338 1.00 . A A . 288 TRP CZ2  1 1 
        5 10599 1 1  35 TRP CZ3  C   6.914  -1.067  11.129 1.00 . A A . 288 TRP CZ3  1 1 
        5 10600 1 1  35 TRP H    H  10.133   4.109   9.907 1.00 . A A . 288 TRP H    1 1 
        5 10601 1 1  35 TRP HA   H   8.048   4.070   8.183 1.00 . A A . 288 TRP HA   1 1 
        5 10602 1 1  35 TRP HB2  H   8.388   1.696   8.028 1.00 . A A . 288 TRP HB2  1 1 
        5 10603 1 1  35 TRP HB3  H   9.821   2.479   8.058 1.00 . A A . 288 TRP HB3  1 1 
        5 10604 1 1  35 TRP HD1  H  11.403   2.058  10.152 1.00 . A A . 288 TRP HD1  1 1 
        5 10605 1 1  35 TRP HE1  H  11.435   0.379  12.045 1.00 . A A . 288 TRP HE1  1 1 
        5 10606 1 1  35 TRP HE3  H   6.771   0.274   9.548 1.00 . A A . 288 TRP HE3  1 1 
        5 10607 1 1  35 TRP HH2  H   7.376  -2.277  12.757 1.00 . A A . 288 TRP HH2  1 1 
        5 10608 1 1  35 TRP HZ2  H   9.589  -1.454  13.065 1.00 . A A . 288 TRP HZ2  1 1 
        5 10609 1 1  35 TRP HZ3  H   5.990  -1.432  11.015 1.00 . A A . 288 TRP HZ3  1 1 
        5 10610 1 1  35 TRP N    N   9.170   4.363   9.811 1.00 . A A . 288 TRP N    1 1 
        5 10611 1 1  35 TRP NE1  N  10.665   0.545  11.429 1.00 . A A . 288 TRP NE1  1 1 
        5 10612 1 1  35 TRP O    O   5.922   3.206   9.140 1.00 . A A . 288 TRP O    1 1 
        5 10613 1 1  36 GLU C    C   4.946   3.746  11.835 1.00 . A A . 289 GLU C    1 1 
        5 10614 1 1  36 GLU CA   C   5.959   2.604  11.844 1.00 . A A . 289 GLU CA   1 1 
        5 10615 1 1  36 GLU CB   C   6.390   2.302  13.282 1.00 . A A . 289 GLU CB   1 1 
        5 10616 1 1  36 GLU CD   C   6.068   0.875  15.340 1.00 . A A . 289 GLU CD   1 1 
        5 10617 1 1  36 GLU CG   C   5.647   1.134  13.908 1.00 . A A . 289 GLU CG   1 1 
        5 10618 1 1  36 GLU H    H   8.026   2.951  11.448 1.00 . A A . 289 GLU H    1 1 
        5 10619 1 1  36 GLU HA   H   5.526   1.776  11.487 1.00 . A A . 289 GLU HA   1 1 
        5 10620 1 1  36 GLU HB2  H   7.367   2.091  13.281 1.00 . A A . 289 GLU HB2  1 1 
        5 10621 1 1  36 GLU HB3  H   6.225   3.116  13.839 1.00 . A A . 289 GLU HB3  1 1 
        5 10622 1 1  36 GLU HG2  H   4.667   1.332  13.894 1.00 . A A . 289 GLU HG2  1 1 
        5 10623 1 1  36 GLU HG3  H   5.828   0.312  13.368 1.00 . A A . 289 GLU HG3  1 1 
        5 10624 1 1  36 GLU N    N   7.120   2.933  11.025 1.00 . A A . 289 GLU N    1 1 
        5 10625 1 1  36 GLU O    O   3.739   3.518  11.748 1.00 . A A . 289 GLU O    1 1 
        5 10626 1 1  36 GLU OE1  O   5.460   1.472  16.254 1.00 . A A . 289 GLU OE1  1 1 
        5 10627 1 1  36 GLU OE2  O   7.004   0.075  15.549 1.00 . A A . 289 GLU OE2  1 1 
        5 10628 1 1  37 ASP C    C   3.931   6.348  10.563 1.00 . A A . 290 ASP C    1 1 
        5 10629 1 1  37 ASP CA   C   4.586   6.150  11.928 1.00 . A A . 290 ASP CA   1 1 
        5 10630 1 1  37 ASP CB   C   5.389   7.395  12.306 1.00 . A A . 290 ASP CB   1 1 
        5 10631 1 1  37 ASP CG   C   5.162   7.816  13.746 1.00 . A A . 290 ASP CG   1 1 
        5 10632 1 1  37 ASP H    H   6.437   5.091  11.995 1.00 . A A . 290 ASP H    1 1 
        5 10633 1 1  37 ASP HA   H   3.849   5.970  12.579 1.00 . A A . 290 ASP HA   1 1 
        5 10634 1 1  37 ASP HB2  H   6.361   7.200  12.177 1.00 . A A . 290 ASP HB2  1 1 
        5 10635 1 1  37 ASP HB3  H   5.117   8.146  11.704 1.00 . A A . 290 ASP HB3  1 1 
        5 10636 1 1  37 ASP N    N   5.446   4.972  11.926 1.00 . A A . 290 ASP N    1 1 
        5 10637 1 1  37 ASP O    O   2.766   6.733  10.471 1.00 . A A . 290 ASP O    1 1 
        5 10638 1 1  37 ASP OD1  O   5.780   7.211  14.645 1.00 . A A . 290 ASP OD1  1 1 
        5 10639 1 1  37 ASP OD2  O   4.363   8.749  13.971 1.00 . A A . 290 ASP OD2  1 1 
        5 10640 1 1  38 LEU C    C   3.166   5.143   7.820 1.00 . A A . 291 LEU C    1 1 
        5 10641 1 1  38 LEU CA   C   4.186   6.231   8.146 1.00 . A A . 291 LEU CA   1 1 
        5 10642 1 1  38 LEU CB   C   5.340   6.181   7.143 1.00 . A A . 291 LEU CB   1 1 
        5 10643 1 1  38 LEU CD1  C   4.661   4.490   5.422 1.00 . A A . 291 LEU CD1  1 1 
        5 10644 1 1  38 LEU CD2  C   3.748   6.817   5.315 1.00 . A A . 291 LEU CD2  1 1 
        5 10645 1 1  38 LEU CG   C   4.950   5.960   5.681 1.00 . A A . 291 LEU CG   1 1 
        5 10646 1 1  38 LEU H    H   5.631   5.772   9.646 1.00 . A A . 291 LEU H    1 1 
        5 10647 1 1  38 LEU HA   H   3.729   7.118   8.077 1.00 . A A . 291 LEU HA   1 1 
        5 10648 1 1  38 LEU HB2  H   5.833   7.049   7.199 1.00 . A A . 291 LEU HB2  1 1 
        5 10649 1 1  38 LEU HB3  H   5.948   5.435   7.413 1.00 . A A . 291 LEU HB3  1 1 
        5 10650 1 1  38 LEU HD11 H   5.477   3.948   5.625 1.00 . A A . 291 LEU HD11 1 1 
        5 10651 1 1  38 LEU HD12 H   3.908   4.190   6.007 1.00 . A A . 291 LEU HD12 1 1 
        5 10652 1 1  38 LEU HD13 H   4.408   4.365   4.463 1.00 . A A . 291 LEU HD13 1 1 
        5 10653 1 1  38 LEU HD21 H   2.980   6.569   5.905 1.00 . A A . 291 LEU HD21 1 1 
        5 10654 1 1  38 LEU HD22 H   3.979   7.780   5.456 1.00 . A A . 291 LEU HD22 1 1 
        5 10655 1 1  38 LEU HD23 H   3.494   6.671   4.359 1.00 . A A . 291 LEU HD23 1 1 
        5 10656 1 1  38 LEU HG   H   5.703   6.256   5.093 1.00 . A A . 291 LEU HG   1 1 
        5 10657 1 1  38 LEU N    N   4.691   6.082   9.506 1.00 . A A . 291 LEU N    1 1 
        5 10658 1 1  38 LEU O    O   2.140   5.407   7.195 1.00 . A A . 291 LEU O    1 1 
        5 10659 1 1  39 VAL C    C   1.245   2.966   8.749 1.00 . A A . 292 VAL C    1 1 
        5 10660 1 1  39 VAL CA   C   2.566   2.792   8.008 1.00 . A A . 292 VAL CA   1 1 
        5 10661 1 1  39 VAL CB   C   3.212   1.462   8.440 1.00 . A A . 292 VAL CB   1 1 
        5 10662 1 1  39 VAL CG1  C   2.225   0.316   8.289 1.00 . A A . 292 VAL CG1  1 1 
        5 10663 1 1  39 VAL CG2  C   4.476   1.199   7.636 1.00 . A A . 292 VAL CG2  1 1 
        5 10664 1 1  39 VAL H    H   4.308   3.770   8.754 1.00 . A A . 292 VAL H    1 1 
        5 10665 1 1  39 VAL HA   H   2.365   2.769   7.029 1.00 . A A . 292 VAL HA   1 1 
        5 10666 1 1  39 VAL HB   H   3.442   1.537   9.410 1.00 . A A . 292 VAL HB   1 1 
        5 10667 1 1  39 VAL HG11 H   1.423   0.480   8.863 1.00 . A A . 292 VAL HG11 1 1 
        5 10668 1 1  39 VAL HG12 H   1.941   0.235   7.334 1.00 . A A . 292 VAL HG12 1 1 
        5 10669 1 1  39 VAL HG13 H   2.672  -0.531   8.576 1.00 . A A . 292 VAL HG13 1 1 
        5 10670 1 1  39 VAL HG21 H   5.131   1.939   7.787 1.00 . A A . 292 VAL HG21 1 1 
        5 10671 1 1  39 VAL HG22 H   4.877   0.332   7.933 1.00 . A A . 292 VAL HG22 1 1 
        5 10672 1 1  39 VAL HG23 H   4.251   1.146   6.663 1.00 . A A . 292 VAL HG23 1 1 
        5 10673 1 1  39 VAL N    N   3.457   3.920   8.251 1.00 . A A . 292 VAL N    1 1 
        5 10674 1 1  39 VAL O    O   0.174   2.740   8.189 1.00 . A A . 292 VAL O    1 1 
        5 10675 1 1  40 ARG C    C  -0.683   4.749  10.307 1.00 . A A . 293 ARG C    1 1 
        5 10676 1 1  40 ARG CA   C   0.142   3.579  10.831 1.00 . A A . 293 ARG CA   1 1 
        5 10677 1 1  40 ARG CB   C   0.538   3.830  12.287 1.00 . A A . 293 ARG CB   1 1 
        5 10678 1 1  40 ARG CD   C   0.332   2.476  14.394 1.00 . A A . 293 ARG CD   1 1 
        5 10679 1 1  40 ARG CG   C   0.981   2.577  13.023 1.00 . A A . 293 ARG CG   1 1 
        5 10680 1 1  40 ARG CZ   C   0.166   3.888  16.400 1.00 . A A . 293 ARG CZ   1 1 
        5 10681 1 1  40 ARG H    H   2.233   3.542  10.410 1.00 . A A . 293 ARG H    1 1 
        5 10682 1 1  40 ARG HA   H  -0.419   2.752  10.788 1.00 . A A . 293 ARG HA   1 1 
        5 10683 1 1  40 ARG HB2  H   1.291   4.487  12.301 1.00 . A A . 293 ARG HB2  1 1 
        5 10684 1 1  40 ARG HB3  H  -0.250   4.216  12.767 1.00 . A A . 293 ARG HB3  1 1 
        5 10685 1 1  40 ARG HD2  H  -0.658   2.575  14.289 1.00 . A A . 293 ARG HD2  1 1 
        5 10686 1 1  40 ARG HD3  H   0.538   1.577  14.781 1.00 . A A . 293 ARG HD3  1 1 
        5 10687 1 1  40 ARG HE   H   1.677   4.000  15.169 1.00 . A A . 293 ARG HE   1 1 
        5 10688 1 1  40 ARG HG2  H   0.725   1.774  12.485 1.00 . A A . 293 ARG HG2  1 1 
        5 10689 1 1  40 ARG HG3  H   1.974   2.599  13.137 1.00 . A A . 293 ARG HG3  1 1 
        5 10690 1 1  40 ARG HH11 H  -1.378   2.613  16.129 1.00 . A A . 293 ARG HH11 1 1 
        5 10691 1 1  40 ARG HH12 H  -1.482   3.615  17.538 1.00 . A A . 293 ARG HH12 1 1 
        5 10692 1 1  40 ARG HH21 H   1.547   5.260  16.947 1.00 . A A . 293 ARG HH21 1 1 
        5 10693 1 1  40 ARG HH22 H   0.181   5.120  18.003 1.00 . A A . 293 ARG HH22 1 1 
        5 10694 1 1  40 ARG N    N   1.331   3.373  10.012 1.00 . A A . 293 ARG N    1 1 
        5 10695 1 1  40 ARG NE   N   0.818   3.508  15.306 1.00 . A A . 293 ARG NE   1 1 
        5 10696 1 1  40 ARG NH1  N  -0.993   3.326  16.715 1.00 . A A . 293 ARG NH1  1 1 
        5 10697 1 1  40 ARG NH2  N   0.673   4.834  17.181 1.00 . A A . 293 ARG NH2  1 1 
        5 10698 1 1  40 ARG O    O  -1.906   4.660  10.196 1.00 . A A . 293 ARG O    1 1 
        5 10699 1 1  41 LYS C    C  -1.437   6.721   8.189 1.00 . A A . 294 LYS C    1 1 
        5 10700 1 1  41 LYS CA   C  -0.676   7.037   9.472 1.00 . A A . 294 LYS CA   1 1 
        5 10701 1 1  41 LYS CB   C   0.342   8.148   9.214 1.00 . A A . 294 LYS CB   1 1 
        5 10702 1 1  41 LYS CD   C  -0.823   9.989  10.465 1.00 . A A . 294 LYS CD   1 1 
        5 10703 1 1  41 LYS CE   C  -1.565  11.311  10.344 1.00 . A A . 294 LYS CE   1 1 
        5 10704 1 1  41 LYS CG   C  -0.278   9.532   9.122 1.00 . A A . 294 LYS CG   1 1 
        5 10705 1 1  41 LYS H    H   0.986   5.858  10.100 1.00 . A A . 294 LYS H    1 1 
        5 10706 1 1  41 LYS HA   H  -1.330   7.356  10.158 1.00 . A A . 294 LYS HA   1 1 
        5 10707 1 1  41 LYS HB2  H   1.006   8.148   9.962 1.00 . A A . 294 LYS HB2  1 1 
        5 10708 1 1  41 LYS HB3  H   0.811   7.953   8.352 1.00 . A A . 294 LYS HB3  1 1 
        5 10709 1 1  41 LYS HD2  H  -1.452   9.295  10.815 1.00 . A A . 294 LYS HD2  1 1 
        5 10710 1 1  41 LYS HD3  H  -0.062  10.101  11.104 1.00 . A A . 294 LYS HD3  1 1 
        5 10711 1 1  41 LYS HE2  H  -1.256  11.780   9.517 1.00 . A A . 294 LYS HE2  1 1 
        5 10712 1 1  41 LYS HE3  H  -2.545  11.126  10.276 1.00 . A A . 294 LYS HE3  1 1 
        5 10713 1 1  41 LYS HG2  H   0.419  10.181   8.817 1.00 . A A . 294 LYS HG2  1 1 
        5 10714 1 1  41 LYS HG3  H  -1.026   9.510   8.459 1.00 . A A . 294 LYS HG3  1 1 
        5 10715 1 1  41 LYS HZ1  H  -1.038  11.797  12.392 1.00 . A A . 294 LYS HZ1  1 1 
        5 10716 1 1  41 LYS HZ2  H  -0.621  12.906  11.472 1.00 . A A . 294 LYS HZ2  1 1 
        5 10717 1 1  41 LYS HZ3  H  -2.059  12.767  11.875 1.00 . A A . 294 LYS HZ3  1 1 
        5 10718 1 1  41 LYS N    N  -0.007   5.847   9.986 1.00 . A A . 294 LYS N    1 1 
        5 10719 1 1  41 LYS NZ   N  -1.321  12.194  11.519 1.00 . A A . 294 LYS NZ   1 1 
        5 10720 1 1  41 LYS O    O  -2.626   7.022   8.071 1.00 . A A . 294 LYS O    1 1 
        5 10721 1 1  42 CYS C    C  -2.555   4.833   6.166 1.00 . A A . 295 CYS C    1 1 
        5 10722 1 1  42 CYS CA   C  -1.359   5.756   5.957 1.00 . A A . 295 CYS CA   1 1 
        5 10723 1 1  42 CYS CB   C  -0.333   5.080   5.045 1.00 . A A . 295 CYS CB   1 1 
        5 10724 1 1  42 CYS H    H   0.216   5.892   7.388 1.00 . A A . 295 CYS H    1 1 
        5 10725 1 1  42 CYS HA   H  -1.691   6.597   5.530 1.00 . A A . 295 CYS HA   1 1 
        5 10726 1 1  42 CYS HB2  H   0.262   5.788   4.664 1.00 . A A . 295 CYS HB2  1 1 
        5 10727 1 1  42 CYS HB3  H   0.211   4.449   5.598 1.00 . A A . 295 CYS HB3  1 1 
        5 10728 1 1  42 CYS HG   H  -2.056   4.218   3.715 1.00 . A A . 295 CYS HG   1 1 
        5 10729 1 1  42 CYS N    N  -0.747   6.112   7.231 1.00 . A A . 295 CYS N    1 1 
        5 10730 1 1  42 CYS O    O  -3.619   5.036   5.580 1.00 . A A . 295 CYS O    1 1 
        5 10731 1 1  42 CYS SG   S  -1.059   4.152   3.675 1.00 . A A . 295 CYS SG   1 1 
        5 10732 1 1  43 ILE C    C  -4.604   3.541   8.002 1.00 . A A . 296 ILE C    1 1 
        5 10733 1 1  43 ILE CA   C  -3.437   2.865   7.291 1.00 . A A . 296 ILE CA   1 1 
        5 10734 1 1  43 ILE CB   C  -2.929   1.699   8.159 1.00 . A A . 296 ILE CB   1 1 
        5 10735 1 1  43 ILE CD1  C  -2.637   0.068   6.227 1.00 . A A . 296 ILE CD1  1 1 
        5 10736 1 1  43 ILE CG1  C  -1.968   0.819   7.357 1.00 . A A . 296 ILE CG1  1 1 
        5 10737 1 1  43 ILE CG2  C  -4.098   0.876   8.679 1.00 . A A . 296 ILE CG2  1 1 
        5 10738 1 1  43 ILE H    H  -1.485   3.709   7.451 1.00 . A A . 296 ILE H    1 1 
        5 10739 1 1  43 ILE HA   H  -3.783   2.567   6.403 1.00 . A A . 296 ILE HA   1 1 
        5 10740 1 1  43 ILE HB   H  -2.430   2.082   8.934 1.00 . A A . 296 ILE HB   1 1 
        5 10741 1 1  43 ILE HD11 H  -3.373  -0.499   6.595 1.00 . A A . 296 ILE HD11 1 1 
        5 10742 1 1  43 ILE HD12 H  -3.017   0.721   5.573 1.00 . A A . 296 ILE HD12 1 1 
        5 10743 1 1  43 ILE HD13 H  -1.966  -0.514   5.767 1.00 . A A . 296 ILE HD13 1 1 
        5 10744 1 1  43 ILE HG12 H  -1.247   1.396   6.978 1.00 . A A . 296 ILE HG12 1 1 
        5 10745 1 1  43 ILE HG13 H  -1.554   0.156   7.979 1.00 . A A . 296 ILE HG13 1 1 
        5 10746 1 1  43 ILE HG21 H  -4.703   1.464   9.215 1.00 . A A . 296 ILE HG21 1 1 
        5 10747 1 1  43 ILE HG22 H  -4.605   0.483   7.911 1.00 . A A . 296 ILE HG22 1 1 
        5 10748 1 1  43 ILE HG23 H  -3.748   0.143   9.262 1.00 . A A . 296 ILE HG23 1 1 
        5 10749 1 1  43 ILE N    N  -2.373   3.820   7.005 1.00 . A A . 296 ILE N    1 1 
        5 10750 1 1  43 ILE O    O  -5.766   3.207   7.767 1.00 . A A . 296 ILE O    1 1 
        5 10751 1 1  44 TYR C    C  -6.233   5.987   8.676 1.00 . A A . 297 TYR C    1 1 
        5 10752 1 1  44 TYR CA   C  -5.311   5.218   9.620 1.00 . A A . 297 TYR CA   1 1 
        5 10753 1 1  44 TYR CB   C  -4.661   6.183  10.613 1.00 . A A . 297 TYR CB   1 1 
        5 10754 1 1  44 TYR CD1  C  -5.012   4.925  12.774 1.00 . A A . 297 TYR CD1  1 1 
        5 10755 1 1  44 TYR CD2  C  -5.941   7.110  12.582 1.00 . A A . 297 TYR CD2  1 1 
        5 10756 1 1  44 TYR CE1  C  -5.515   4.817  14.055 1.00 . A A . 297 TYR CE1  1 1 
        5 10757 1 1  44 TYR CE2  C  -6.448   7.014  13.862 1.00 . A A . 297 TYR CE2  1 1 
        5 10758 1 1  44 TYR CG   C  -5.214   6.072  12.015 1.00 . A A . 297 TYR CG   1 1 
        5 10759 1 1  44 TYR CZ   C  -6.232   5.866  14.595 1.00 . A A . 297 TYR CZ   1 1 
        5 10760 1 1  44 TYR H    H  -3.326   4.719   9.019 1.00 . A A . 297 TYR H    1 1 
        5 10761 1 1  44 TYR HA   H  -5.865   4.548  10.114 1.00 . A A . 297 TYR HA   1 1 
        5 10762 1 1  44 TYR HB2  H  -3.680   5.991  10.644 1.00 . A A . 297 TYR HB2  1 1 
        5 10763 1 1  44 TYR HB3  H  -4.808   7.117  10.288 1.00 . A A . 297 TYR HB3  1 1 
        5 10764 1 1  44 TYR HD1  H  -4.493   4.164  12.385 1.00 . A A . 297 TYR HD1  1 1 
        5 10765 1 1  44 TYR HD2  H  -6.100   7.943  12.052 1.00 . A A . 297 TYR HD2  1 1 
        5 10766 1 1  44 TYR HE1  H  -5.361   3.985  14.588 1.00 . A A . 297 TYR HE1  1 1 
        5 10767 1 1  44 TYR HE2  H  -6.969   7.772  14.256 1.00 . A A . 297 TYR HE2  1 1 
        5 10768 1 1  44 TYR HH   H  -7.571   6.256  16.119 1.00 . A A . 297 TYR HH   1 1 
        5 10769 1 1  44 TYR N    N  -4.289   4.493   8.872 1.00 . A A . 297 TYR N    1 1 
        5 10770 1 1  44 TYR O    O  -7.451   5.995   8.851 1.00 . A A . 297 TYR O    1 1 
        5 10771 1 1  44 TYR OH   O  -6.737   5.764  15.871 1.00 . A A . 297 TYR OH   1 1 
        5 10772 1 1  45 ALA C    C  -7.073   6.484   5.682 1.00 . A A . 298 ALA C    1 1 
        5 10773 1 1  45 ALA CA   C  -6.407   7.399   6.704 1.00 . A A . 298 ALA CA   1 1 
        5 10774 1 1  45 ALA CB   C  -5.509   8.408   6.003 1.00 . A A . 298 ALA CB   1 1 
        5 10775 1 1  45 ALA H    H  -4.646   6.585   7.588 1.00 . A A . 298 ALA H    1 1 
        5 10776 1 1  45 ALA HA   H  -7.122   7.900   7.191 1.00 . A A . 298 ALA HA   1 1 
        5 10777 1 1  45 ALA HB1  H  -4.772   7.924   5.532 1.00 . A A . 298 ALA HB1  1 1 
        5 10778 1 1  45 ALA HB2  H  -6.042   8.931   5.338 1.00 . A A . 298 ALA HB2  1 1 
        5 10779 1 1  45 ALA HB3  H  -5.119   9.031   6.681 1.00 . A A . 298 ALA HB3  1 1 
        5 10780 1 1  45 ALA N    N  -5.641   6.630   7.676 1.00 . A A . 298 ALA N    1 1 
        5 10781 1 1  45 ALA O    O  -8.210   6.720   5.271 1.00 . A A . 298 ALA O    1 1 
        5 10782 1 1  46 PHE C    C  -8.114   3.771   4.847 1.00 . A A . 299 PHE C    1 1 
        5 10783 1 1  46 PHE CA   C  -6.884   4.489   4.301 1.00 . A A . 299 PHE CA   1 1 
        5 10784 1 1  46 PHE CB   C  -5.807   3.468   3.925 1.00 . A A . 299 PHE CB   1 1 
        5 10785 1 1  46 PHE CD1  C  -7.159   2.385   2.109 1.00 . A A . 299 PHE CD1  1 1 
        5 10786 1 1  46 PHE CD2  C  -6.051   0.982   3.686 1.00 . A A . 299 PHE CD2  1 1 
        5 10787 1 1  46 PHE CE1  C  -7.662   1.271   1.466 1.00 . A A . 299 PHE CE1  1 1 
        5 10788 1 1  46 PHE CE2  C  -6.551  -0.137   3.046 1.00 . A A . 299 PHE CE2  1 1 
        5 10789 1 1  46 PHE CG   C  -6.350   2.254   3.226 1.00 . A A . 299 PHE CG   1 1 
        5 10790 1 1  46 PHE CZ   C  -7.356   0.008   1.934 1.00 . A A . 299 PHE CZ   1 1 
        5 10791 1 1  46 PHE H    H  -5.442   5.301   5.646 1.00 . A A . 299 PHE H    1 1 
        5 10792 1 1  46 PHE HA   H  -7.192   5.026   3.516 1.00 . A A . 299 PHE HA   1 1 
        5 10793 1 1  46 PHE HB2  H  -5.147   3.913   3.320 1.00 . A A . 299 PHE HB2  1 1 
        5 10794 1 1  46 PHE HB3  H  -5.346   3.172   4.762 1.00 . A A . 299 PHE HB3  1 1 
        5 10795 1 1  46 PHE HD1  H  -7.382   3.297   1.764 1.00 . A A . 299 PHE HD1  1 1 
        5 10796 1 1  46 PHE HD2  H  -5.467   0.872   4.490 1.00 . A A . 299 PHE HD2  1 1 
        5 10797 1 1  46 PHE HE1  H  -8.247   1.381   0.662 1.00 . A A . 299 PHE HE1  1 1 
        5 10798 1 1  46 PHE HE2  H  -6.329  -1.049   3.390 1.00 . A A . 299 PHE HE2  1 1 
        5 10799 1 1  46 PHE HZ   H  -7.717  -0.799   1.467 1.00 . A A . 299 PHE HZ   1 1 
        5 10800 1 1  46 PHE N    N  -6.360   5.439   5.275 1.00 . A A . 299 PHE N    1 1 
        5 10801 1 1  46 PHE O    O  -9.012   3.395   4.094 1.00 . A A . 299 PHE O    1 1 
        5 10802 1 1  47 PHE C    C -10.180   3.914   7.503 1.00 . A A . 300 PHE C    1 1 
        5 10803 1 1  47 PHE CA   C  -9.265   2.908   6.810 1.00 . A A . 300 PHE CA   1 1 
        5 10804 1 1  47 PHE CB   C  -8.751   1.886   7.827 1.00 . A A . 300 PHE CB   1 1 
        5 10805 1 1  47 PHE CD1  C -10.289   0.056   7.066 1.00 . A A . 300 PHE CD1  1 1 
        5 10806 1 1  47 PHE CD2  C  -7.991  -0.472   7.424 1.00 . A A . 300 PHE CD2  1 1 
        5 10807 1 1  47 PHE CE1  C -10.537  -1.254   6.700 1.00 . A A . 300 PHE CE1  1 1 
        5 10808 1 1  47 PHE CE2  C  -8.233  -1.783   7.060 1.00 . A A . 300 PHE CE2  1 1 
        5 10809 1 1  47 PHE CG   C  -9.016   0.462   7.432 1.00 . A A . 300 PHE CG   1 1 
        5 10810 1 1  47 PHE CZ   C  -9.508  -2.175   6.698 1.00 . A A . 300 PHE CZ   1 1 
        5 10811 1 1  47 PHE H    H  -7.385   3.912   6.720 1.00 . A A . 300 PHE H    1 1 
        5 10812 1 1  47 PHE HA   H  -9.805   2.486   6.082 1.00 . A A . 300 PHE HA   1 1 
        5 10813 1 1  47 PHE HB2  H  -7.764   2.009   7.927 1.00 . A A . 300 PHE HB2  1 1 
        5 10814 1 1  47 PHE HB3  H  -9.199   2.060   8.704 1.00 . A A . 300 PHE HB3  1 1 
        5 10815 1 1  47 PHE HD1  H -11.038   0.718   7.066 1.00 . A A . 300 PHE HD1  1 1 
        5 10816 1 1  47 PHE HD2  H  -7.067  -0.193   7.685 1.00 . A A . 300 PHE HD2  1 1 
        5 10817 1 1  47 PHE HE1  H -11.461  -1.532   6.437 1.00 . A A . 300 PHE HE1  1 1 
        5 10818 1 1  47 PHE HE2  H  -7.485  -2.447   7.059 1.00 . A A . 300 PHE HE2  1 1 
        5 10819 1 1  47 PHE HZ   H  -9.686  -3.123   6.435 1.00 . A A . 300 PHE HZ   1 1 
        5 10820 1 1  47 PHE N    N  -8.146   3.583   6.161 1.00 . A A . 300 PHE N    1 1 
        5 10821 1 1  47 PHE O    O -11.087   3.536   8.243 1.00 . A A . 300 PHE O    1 1 
        5 10822 1 1  48 GLN C    C -12.016   6.486   7.059 1.00 . A A . 301 GLN C    1 1 
        5 10823 1 1  48 GLN CA   C -10.735   6.257   7.854 1.00 . A A . 301 GLN CA   1 1 
        5 10824 1 1  48 GLN CB   C  -9.928   7.554   7.928 1.00 . A A . 301 GLN CB   1 1 
        5 10825 1 1  48 GLN CD   C  -9.948  10.048   8.334 1.00 . A A . 301 GLN CD   1 1 
        5 10826 1 1  48 GLN CG   C -10.772   8.780   8.237 1.00 . A A . 301 GLN CG   1 1 
        5 10827 1 1  48 GLN H    H  -9.182   5.439   6.641 1.00 . A A . 301 GLN H    1 1 
        5 10828 1 1  48 GLN HA   H -10.998   5.956   8.771 1.00 . A A . 301 GLN HA   1 1 
        5 10829 1 1  48 GLN HB2  H  -9.238   7.457   8.645 1.00 . A A . 301 GLN HB2  1 1 
        5 10830 1 1  48 GLN HB3  H  -9.476   7.696   7.048 1.00 . A A . 301 GLN HB3  1 1 
        5 10831 1 1  48 GLN HE21 H -11.618  11.165   8.563 1.00 . A A . 301 GLN HE21 1 1 
        5 10832 1 1  48 GLN HE22 H -10.128  12.048   8.576 1.00 . A A . 301 GLN HE22 1 1 
        5 10833 1 1  48 GLN HG2  H -11.449   8.894   7.510 1.00 . A A . 301 GLN HG2  1 1 
        5 10834 1 1  48 GLN HG3  H -11.240   8.635   9.109 1.00 . A A . 301 GLN HG3  1 1 
        5 10835 1 1  48 GLN N    N  -9.934   5.196   7.254 1.00 . A A . 301 GLN N    1 1 
        5 10836 1 1  48 GLN NE2  N -10.620  11.180   8.505 1.00 . A A . 301 GLN NE2  1 1 
        5 10837 1 1  48 GLN O    O -12.006   6.582   5.832 1.00 . A A . 301 GLN O    1 1 
        5 10838 1 1  48 GLN OE1  O  -8.720  10.012   8.256 1.00 . A A . 301 GLN OE1  1 1 
        5 10839 1 1  49 PRO C    C -14.599   8.200   6.574 1.00 . A A . 302 PRO C    1 1 
        5 10840 1 1  49 PRO CA   C -14.460   6.796   7.156 1.00 . A A . 302 PRO CA   1 1 
        5 10841 1 1  49 PRO CB   C -15.436   6.601   8.317 1.00 . A A . 302 PRO CB   1 1 
        5 10842 1 1  49 PRO CD   C -13.234   6.473   9.241 1.00 . A A . 302 PRO CD   1 1 
        5 10843 1 1  49 PRO CG   C -14.642   6.913   9.538 1.00 . A A . 302 PRO CG   1 1 
        5 10844 1 1  49 PRO HA   H -14.626   6.110   6.447 1.00 . A A . 302 PRO HA   1 1 
        5 10845 1 1  49 PRO HB2  H -16.213   7.225   8.232 1.00 . A A . 302 PRO HB2  1 1 
        5 10846 1 1  49 PRO HB3  H -15.768   5.658   8.343 1.00 . A A . 302 PRO HB3  1 1 
        5 10847 1 1  49 PRO HD2  H -12.569   7.076   9.681 1.00 . A A . 302 PRO HD2  1 1 
        5 10848 1 1  49 PRO HD3  H -13.081   5.532   9.541 1.00 . A A . 302 PRO HD3  1 1 
        5 10849 1 1  49 PRO HG2  H -14.667   7.895   9.727 1.00 . A A . 302 PRO HG2  1 1 
        5 10850 1 1  49 PRO HG3  H -15.004   6.413  10.325 1.00 . A A . 302 PRO HG3  1 1 
        5 10851 1 1  49 PRO N    N -13.147   6.577   7.773 1.00 . A A . 302 PRO N    1 1 
        5 10852 1 1  49 PRO O    O -14.356   9.192   7.261 1.00 . A A . 302 PRO O    1 1 
        5 10853 1 1  50 GLN C    C -16.423  10.260   5.118 1.00 . A A . 303 GLN C    1 1 
        5 10854 1 1  50 GLN CA   C -15.160   9.556   4.634 1.00 . A A . 303 GLN CA   1 1 
        5 10855 1 1  50 GLN CB   C -15.223   9.355   3.118 1.00 . A A . 303 GLN CB   1 1 
        5 10856 1 1  50 GLN CD   C -14.132  11.092   1.641 1.00 . A A . 303 GLN CD   1 1 
        5 10857 1 1  50 GLN CG   C -13.957   9.789   2.395 1.00 . A A . 303 GLN CG   1 1 
        5 10858 1 1  50 GLN H    H -15.172   7.429   4.801 1.00 . A A . 303 GLN H    1 1 
        5 10859 1 1  50 GLN HA   H -14.380  10.132   4.880 1.00 . A A . 303 GLN HA   1 1 
        5 10860 1 1  50 GLN HB2  H -15.375   8.384   2.933 1.00 . A A . 303 GLN HB2  1 1 
        5 10861 1 1  50 GLN HB3  H -15.990   9.887   2.759 1.00 . A A . 303 GLN HB3  1 1 
        5 10862 1 1  50 GLN HE21 H -13.646  12.158   3.289 1.00 . A A . 303 GLN HE21 1 1 
        5 10863 1 1  50 GLN HE22 H -14.012  13.096   1.880 1.00 . A A . 303 GLN HE22 1 1 
        5 10864 1 1  50 GLN HG2  H -13.227   9.905   3.069 1.00 . A A . 303 GLN HG2  1 1 
        5 10865 1 1  50 GLN HG3  H -13.699   9.075   1.744 1.00 . A A . 303 GLN HG3  1 1 
        5 10866 1 1  50 GLN N    N -14.990   8.273   5.306 1.00 . A A . 303 GLN N    1 1 
        5 10867 1 1  50 GLN NE2  N -13.912  12.207   2.326 1.00 . A A . 303 GLN NE2  1 1 
        5 10868 1 1  50 GLN O    O -17.474  10.178   4.484 1.00 . A A . 303 GLN O    1 1 
        5 10869 1 1  50 GLN OE1  O -14.462  11.096   0.453 1.00 . A A . 303 GLN OE1  1 1 
        5 10870 1 1  51 GLY C    C -18.665  10.769   6.962 1.00 . A A . 304 GLY C    1 1 
        5 10871 1 1  51 GLY CA   C -17.452  11.663   6.798 1.00 . A A . 304 GLY CA   1 1 
        5 10872 1 1  51 GLY H    H -15.431  10.988   6.722 1.00 . A A . 304 GLY H    1 1 
        5 10873 1 1  51 GLY HA2  H -17.200  12.030   7.694 1.00 . A A . 304 GLY HA2  1 1 
        5 10874 1 1  51 GLY HA3  H -17.689  12.416   6.184 1.00 . A A . 304 GLY HA3  1 1 
        5 10875 1 1  51 GLY N    N -16.311  10.954   6.247 1.00 . A A . 304 GLY N    1 1 
        5 10876 1 1  51 GLY O    O -18.709   9.931   7.861 1.00 . A A . 304 GLY O    1 1 
        5 10877 1 1  52 ARG C    C -20.671   8.799   5.485 1.00 . A A . 305 ARG C    1 1 
        5 10878 1 1  52 ARG CA   C -20.875  10.157   6.148 1.00 . A A . 305 ARG CA   1 1 
        5 10879 1 1  52 ARG CB   C -22.024  10.903   5.465 1.00 . A A . 305 ARG CB   1 1 
        5 10880 1 1  52 ARG CD   C -24.136  10.959   6.826 1.00 . A A . 305 ARG CD   1 1 
        5 10881 1 1  52 ARG CG   C -22.879  11.714   6.423 1.00 . A A . 305 ARG CG   1 1 
        5 10882 1 1  52 ARG CZ   C -24.674   8.930   8.103 1.00 . A A . 305 ARG CZ   1 1 
        5 10883 1 1  52 ARG H    H -19.558  11.653   5.384 1.00 . A A . 305 ARG H    1 1 
        5 10884 1 1  52 ARG HA   H -21.112  10.008   7.108 1.00 . A A . 305 ARG HA   1 1 
        5 10885 1 1  52 ARG HB2  H -21.637  11.524   4.784 1.00 . A A . 305 ARG HB2  1 1 
        5 10886 1 1  52 ARG HB3  H -22.609  10.232   5.009 1.00 . A A . 305 ARG HB3  1 1 
        5 10887 1 1  52 ARG HD2  H -24.803  11.614   7.181 1.00 . A A . 305 ARG HD2  1 1 
        5 10888 1 1  52 ARG HD3  H -24.511  10.506   6.017 1.00 . A A . 305 ARG HD3  1 1 
        5 10889 1 1  52 ARG HE   H -23.056   9.968   8.433 1.00 . A A . 305 ARG HE   1 1 
        5 10890 1 1  52 ARG HG2  H -22.347  11.916   7.245 1.00 . A A . 305 ARG HG2  1 1 
        5 10891 1 1  52 ARG HG3  H -23.145  12.570   5.979 1.00 . A A . 305 ARG HG3  1 1 
        5 10892 1 1  52 ARG HH11 H -26.032   9.431   6.693 1.00 . A A . 305 ARG HH11 1 1 
        5 10893 1 1  52 ARG HH12 H -26.398   8.002   7.601 1.00 . A A . 305 ARG HH12 1 1 
        5 10894 1 1  52 ARG HH21 H -23.518   8.169   9.578 1.00 . A A . 305 ARG HH21 1 1 
        5 10895 1 1  52 ARG HH22 H -24.968   7.284   9.241 1.00 . A A . 305 ARG HH22 1 1 
        5 10896 1 1  52 ARG N    N -19.654  10.953   6.092 1.00 . A A . 305 ARG N    1 1 
        5 10897 1 1  52 ARG NE   N -23.868   9.954   7.850 1.00 . A A . 305 ARG NE   1 1 
        5 10898 1 1  52 ARG NH1  N -25.793   8.775   7.409 1.00 . A A . 305 ARG NH1  1 1 
        5 10899 1 1  52 ARG NH2  N -24.361   8.056   9.052 1.00 . A A . 305 ARG NH2  1 1 
        5 10900 1 1  52 ARG O    O -21.261   7.801   5.897 1.00 . A A . 305 ARG O    1 1 
        5 10901 1 1  53 GLU C    C -18.517   6.691   4.480 1.00 . A A . 306 GLU C    1 1 
        5 10902 1 1  53 GLU CA   C -19.548   7.532   3.735 1.00 . A A . 306 GLU CA   1 1 
        5 10903 1 1  53 GLU CB   C -19.048   7.842   2.323 1.00 . A A . 306 GLU CB   1 1 
        5 10904 1 1  53 GLU CD   C -19.659   8.423  -0.059 1.00 . A A . 306 GLU CD   1 1 
        5 10905 1 1  53 GLU CG   C -20.160   7.948   1.292 1.00 . A A . 306 GLU CG   1 1 
        5 10906 1 1  53 GLU H    H -19.383   9.615   4.165 1.00 . A A . 306 GLU H    1 1 
        5 10907 1 1  53 GLU HA   H -20.393   7.007   3.637 1.00 . A A . 306 GLU HA   1 1 
        5 10908 1 1  53 GLU HB2  H -18.555   8.712   2.346 1.00 . A A . 306 GLU HB2  1 1 
        5 10909 1 1  53 GLU HB3  H -18.424   7.113   2.041 1.00 . A A . 306 GLU HB3  1 1 
        5 10910 1 1  53 GLU HG2  H -20.580   7.048   1.178 1.00 . A A . 306 GLU HG2  1 1 
        5 10911 1 1  53 GLU HG3  H -20.846   8.596   1.624 1.00 . A A . 306 GLU HG3  1 1 
        5 10912 1 1  53 GLU N    N -19.831   8.769   4.454 1.00 . A A . 306 GLU N    1 1 
        5 10913 1 1  53 GLU O    O -17.774   7.183   5.330 1.00 . A A . 306 GLU O    1 1 
        5 10914 1 1  53 GLU OE1  O -18.504   8.100  -0.410 1.00 . A A . 306 GLU OE1  1 1 
        5 10915 1 1  53 GLU OE2  O -20.421   9.116  -0.764 1.00 . A A . 306 GLU OE2  1 1 
        5 10916 1 1  54 PRO C    C -16.087   4.712   4.366 1.00 . A A . 307 PRO C    1 1 
        5 10917 1 1  54 PRO CA   C -17.532   4.453   4.781 1.00 . A A . 307 PRO CA   1 1 
        5 10918 1 1  54 PRO CB   C -18.000   3.089   4.268 1.00 . A A . 307 PRO CB   1 1 
        5 10919 1 1  54 PRO CD   C -19.323   4.736   3.150 1.00 . A A . 307 PRO CD   1 1 
        5 10920 1 1  54 PRO CG   C -18.687   3.383   2.981 1.00 . A A . 307 PRO CG   1 1 
        5 10921 1 1  54 PRO HA   H -17.618   4.494   5.776 1.00 . A A . 307 PRO HA   1 1 
        5 10922 1 1  54 PRO HB2  H -17.219   2.482   4.121 1.00 . A A . 307 PRO HB2  1 1 
        5 10923 1 1  54 PRO HB3  H -18.632   2.667   4.918 1.00 . A A . 307 PRO HB3  1 1 
        5 10924 1 1  54 PRO HD2  H -19.317   5.246   2.290 1.00 . A A . 307 PRO HD2  1 1 
        5 10925 1 1  54 PRO HD3  H -20.263   4.653   3.482 1.00 . A A . 307 PRO HD3  1 1 
        5 10926 1 1  54 PRO HG2  H -18.026   3.401   2.231 1.00 . A A . 307 PRO HG2  1 1 
        5 10927 1 1  54 PRO HG3  H -19.385   2.692   2.794 1.00 . A A . 307 PRO HG3  1 1 
        5 10928 1 1  54 PRO N    N -18.468   5.391   4.154 1.00 . A A . 307 PRO N    1 1 
        5 10929 1 1  54 PRO O    O -15.826   5.478   3.438 1.00 . A A . 307 PRO O    1 1 
        5 10930 1 1  55 SER C    C -13.420   3.775   3.341 1.00 . A A . 308 SER C    1 1 
        5 10931 1 1  55 SER CA   C -13.735   4.232   4.761 1.00 . A A . 308 SER CA   1 1 
        5 10932 1 1  55 SER CB   C -12.889   3.441   5.763 1.00 . A A . 308 SER CB   1 1 
        5 10933 1 1  55 SER H    H -15.429   3.456   5.798 1.00 . A A . 308 SER H    1 1 
        5 10934 1 1  55 SER HA   H -13.522   5.207   4.821 1.00 . A A . 308 SER HA   1 1 
        5 10935 1 1  55 SER HB2  H -12.461   4.079   6.404 1.00 . A A . 308 SER HB2  1 1 
        5 10936 1 1  55 SER HB3  H -13.482   2.812   6.265 1.00 . A A . 308 SER HB3  1 1 
        5 10937 1 1  55 SER HG   H -10.917   2.940   5.230 1.00 . A A . 308 SER HG   1 1 
        5 10938 1 1  55 SER N    N -15.153   4.068   5.057 1.00 . A A . 308 SER N    1 1 
        5 10939 1 1  55 SER O    O -14.213   3.075   2.710 1.00 . A A . 308 SER O    1 1 
        5 10940 1 1  55 SER OG   O -11.879   2.699   5.102 1.00 . A A . 308 SER OG   1 1 
        5 10941 1 1  56 TYR C    C -11.615   2.305   1.381 1.00 . A A . 309 TYR C    1 1 
        5 10942 1 1  56 TYR CA   C -11.835   3.811   1.494 1.00 . A A . 309 TYR CA   1 1 
        5 10943 1 1  56 TYR CB   C -10.552   4.554   1.118 1.00 . A A . 309 TYR CB   1 1 
        5 10944 1 1  56 TYR CD1  C -11.894   6.032  -0.429 1.00 . A A . 309 TYR CD1  1 1 
        5 10945 1 1  56 TYR CD2  C  -9.936   6.943   0.578 1.00 . A A . 309 TYR CD2  1 1 
        5 10946 1 1  56 TYR CE1  C -12.122   7.228  -1.079 1.00 . A A . 309 TYR CE1  1 1 
        5 10947 1 1  56 TYR CE2  C -10.156   8.144  -0.067 1.00 . A A . 309 TYR CE2  1 1 
        5 10948 1 1  56 TYR CG   C -10.798   5.866   0.410 1.00 . A A . 309 TYR CG   1 1 
        5 10949 1 1  56 TYR CZ   C -11.251   8.281  -0.895 1.00 . A A . 309 TYR CZ   1 1 
        5 10950 1 1  56 TYR H    H -11.653   4.742   3.404 1.00 . A A . 309 TYR H    1 1 
        5 10951 1 1  56 TYR HA   H -12.569   4.063   0.863 1.00 . A A . 309 TYR HA   1 1 
        5 10952 1 1  56 TYR HB2  H -10.036   4.738   1.955 1.00 . A A . 309 TYR HB2  1 1 
        5 10953 1 1  56 TYR HB3  H -10.011   3.966   0.516 1.00 . A A . 309 TYR HB3  1 1 
        5 10954 1 1  56 TYR HD1  H -12.528   5.271  -0.564 1.00 . A A . 309 TYR HD1  1 1 
        5 10955 1 1  56 TYR HD2  H  -9.142   6.846   1.177 1.00 . A A . 309 TYR HD2  1 1 
        5 10956 1 1  56 TYR HE1  H -12.915   7.330  -1.680 1.00 . A A . 309 TYR HE1  1 1 
        5 10957 1 1  56 TYR HE2  H  -9.526   8.909   0.065 1.00 . A A . 309 TYR HE2  1 1 
        5 10958 1 1  56 TYR HH   H -10.897   9.747  -2.310 1.00 . A A . 309 TYR HH   1 1 
        5 10959 1 1  56 TYR N    N -12.256   4.176   2.842 1.00 . A A . 309 TYR N    1 1 
        5 10960 1 1  56 TYR O    O -12.064   1.672   0.426 1.00 . A A . 309 TYR O    1 1 
        5 10961 1 1  56 TYR OH   O -11.476   9.477  -1.540 1.00 . A A . 309 TYR OH   1 1 
        5 10962 1 1  57 ALA C    C -11.914  -0.499   2.131 1.00 . A A . 310 ALA C    1 1 
        5 10963 1 1  57 ALA CA   C -10.644   0.309   2.377 1.00 . A A . 310 ALA CA   1 1 
        5 10964 1 1  57 ALA CB   C -10.009  -0.093   3.699 1.00 . A A . 310 ALA CB   1 1 
        5 10965 1 1  57 ALA H    H -10.583   2.309   3.111 1.00 . A A . 310 ALA H    1 1 
        5 10966 1 1  57 ALA HA   H  -9.995   0.107   1.643 1.00 . A A . 310 ALA HA   1 1 
        5 10967 1 1  57 ALA HB1  H -10.635   0.128   4.447 1.00 . A A . 310 ALA HB1  1 1 
        5 10968 1 1  57 ALA HB2  H  -9.822  -1.075   3.700 1.00 . A A . 310 ALA HB2  1 1 
        5 10969 1 1  57 ALA HB3  H  -9.153   0.410   3.821 1.00 . A A . 310 ALA HB3  1 1 
        5 10970 1 1  57 ALA N    N -10.922   1.739   2.363 1.00 . A A . 310 ALA N    1 1 
        5 10971 1 1  57 ALA O    O -11.894  -1.502   1.418 1.00 . A A . 310 ALA O    1 1 
        5 10972 1 1  58 ARG C    C -14.792  -0.647   1.132 1.00 . A A . 311 ARG C    1 1 
        5 10973 1 1  58 ARG CA   C -14.296  -0.740   2.571 1.00 . A A . 311 ARG CA   1 1 
        5 10974 1 1  58 ARG CB   C -15.335  -0.139   3.520 1.00 . A A . 311 ARG CB   1 1 
        5 10975 1 1  58 ARG CD   C -17.051  -0.828   5.223 1.00 . A A . 311 ARG CD   1 1 
        5 10976 1 1  58 ARG CG   C -16.488  -1.080   3.834 1.00 . A A . 311 ARG CG   1 1 
        5 10977 1 1  58 ARG CZ   C -19.150  -1.191   6.451 1.00 . A A . 311 ARG CZ   1 1 
        5 10978 1 1  58 ARG H    H -12.969   0.767   3.292 1.00 . A A . 311 ARG H    1 1 
        5 10979 1 1  58 ARG HA   H -14.169  -1.705   2.800 1.00 . A A . 311 ARG HA   1 1 
        5 10980 1 1  58 ARG HB2  H -14.880   0.100   4.378 1.00 . A A . 311 ARG HB2  1 1 
        5 10981 1 1  58 ARG HB3  H -15.708   0.688   3.099 1.00 . A A . 311 ARG HB3  1 1 
        5 10982 1 1  58 ARG HD2  H -16.436  -1.236   5.898 1.00 . A A . 311 ARG HD2  1 1 
        5 10983 1 1  58 ARG HD3  H -17.103   0.159   5.374 1.00 . A A . 311 ARG HD3  1 1 
        5 10984 1 1  58 ARG HE   H -18.810  -1.998   4.706 1.00 . A A . 311 ARG HE   1 1 
        5 10985 1 1  58 ARG HG2  H -17.215  -0.942   3.161 1.00 . A A . 311 ARG HG2  1 1 
        5 10986 1 1  58 ARG HG3  H -16.162  -2.024   3.784 1.00 . A A . 311 ARG HG3  1 1 
        5 10987 1 1  58 ARG HH11 H -17.814   0.003   7.386 1.00 . A A . 311 ARG HH11 1 1 
        5 10988 1 1  58 ARG HH12 H -19.296  -0.264   8.240 1.00 . A A . 311 ARG HH12 1 1 
        5 10989 1 1  58 ARG HH21 H -20.679  -2.332   5.783 1.00 . A A . 311 ARG HH21 1 1 
        5 10990 1 1  58 ARG HH22 H -20.926  -1.592   7.329 1.00 . A A . 311 ARG HH22 1 1 
        5 10991 1 1  58 ARG N    N -13.017  -0.056   2.725 1.00 . A A . 311 ARG N    1 1 
        5 10992 1 1  58 ARG NE   N -18.383  -1.403   5.387 1.00 . A A . 311 ARG NE   1 1 
        5 10993 1 1  58 ARG NH1  N -18.718  -0.421   7.440 1.00 . A A . 311 ARG NH1  1 1 
        5 10994 1 1  58 ARG NH2  N -20.350  -1.751   6.527 1.00 . A A . 311 ARG NH2  1 1 
        5 10995 1 1  58 ARG O    O -15.236  -1.638   0.554 1.00 . A A . 311 ARG O    1 1 
        5 10996 1 1  59 GLN C    C -14.392  -0.124  -1.782 1.00 . A A . 312 GLN C    1 1 
        5 10997 1 1  59 GLN CA   C -15.156   0.771  -0.812 1.00 . A A . 312 GLN CA   1 1 
        5 10998 1 1  59 GLN CB   C -14.969   2.239  -1.200 1.00 . A A . 312 GLN CB   1 1 
        5 10999 1 1  59 GLN CD   C -17.139   3.513  -1.427 1.00 . A A . 312 GLN CD   1 1 
        5 11000 1 1  59 GLN CG   C -16.039   2.759  -2.148 1.00 . A A . 312 GLN CG   1 1 
        5 11001 1 1  59 GLN H    H -14.341   1.316   1.084 1.00 . A A . 312 GLN H    1 1 
        5 11002 1 1  59 GLN HA   H -16.122   0.516  -0.863 1.00 . A A . 312 GLN HA   1 1 
        5 11003 1 1  59 GLN HB2  H -14.990   2.792  -0.367 1.00 . A A . 312 GLN HB2  1 1 
        5 11004 1 1  59 GLN HB3  H -14.079   2.339  -1.644 1.00 . A A . 312 GLN HB3  1 1 
        5 11005 1 1  59 GLN HE21 H -17.576   1.887  -0.305 1.00 . A A . 312 GLN HE21 1 1 
        5 11006 1 1  59 GLN HE22 H -18.547   3.287   0.009 1.00 . A A . 312 GLN HE22 1 1 
        5 11007 1 1  59 GLN HG2  H -15.610   3.374  -2.810 1.00 . A A . 312 GLN HG2  1 1 
        5 11008 1 1  59 GLN HG3  H -16.445   1.982  -2.630 1.00 . A A . 312 GLN HG3  1 1 
        5 11009 1 1  59 GLN N    N -14.713   0.549   0.561 1.00 . A A . 312 GLN N    1 1 
        5 11010 1 1  59 GLN NE2  N -17.809   2.840  -0.498 1.00 . A A . 312 GLN NE2  1 1 
        5 11011 1 1  59 GLN O    O -14.965  -0.660  -2.731 1.00 . A A . 312 GLN O    1 1 
        5 11012 1 1  59 GLN OE1  O -17.386   4.688  -1.703 1.00 . A A . 312 GLN OE1  1 1 
        5 11013 1 1  60 LEU C    C -12.603  -2.590  -2.227 1.00 . A A . 313 LEU C    1 1 
        5 11014 1 1  60 LEU CA   C -12.252  -1.114  -2.388 1.00 . A A . 313 LEU CA   1 1 
        5 11015 1 1  60 LEU CB   C -10.777  -0.889  -2.054 1.00 . A A . 313 LEU CB   1 1 
        5 11016 1 1  60 LEU CD1  C -10.675   1.535  -2.682 1.00 . A A . 313 LEU CD1  1 1 
        5 11017 1 1  60 LEU CD2  C  -8.570   0.193  -2.547 1.00 . A A . 313 LEU CD2  1 1 
        5 11018 1 1  60 LEU CG   C -10.052   0.165  -2.892 1.00 . A A . 313 LEU CG   1 1 
        5 11019 1 1  60 LEU H    H -12.688   0.178  -0.748 1.00 . A A . 313 LEU H    1 1 
        5 11020 1 1  60 LEU HA   H -12.418  -0.855  -3.340 1.00 . A A . 313 LEU HA   1 1 
        5 11021 1 1  60 LEU HB2  H -10.719  -0.610  -1.096 1.00 . A A . 313 LEU HB2  1 1 
        5 11022 1 1  60 LEU HB3  H -10.299  -1.759  -2.177 1.00 . A A . 313 LEU HB3  1 1 
        5 11023 1 1  60 LEU HD11 H -11.637   1.510  -2.955 1.00 . A A . 313 LEU HD11 1 1 
        5 11024 1 1  60 LEU HD12 H -10.609   1.787  -1.717 1.00 . A A . 313 LEU HD12 1 1 
        5 11025 1 1  60 LEU HD13 H -10.188   2.210  -3.237 1.00 . A A . 313 LEU HD13 1 1 
        5 11026 1 1  60 LEU HD21 H  -8.176  -0.707  -2.731 1.00 . A A . 313 LEU HD21 1 1 
        5 11027 1 1  60 LEU HD22 H  -8.097   0.883  -3.096 1.00 . A A . 313 LEU HD22 1 1 
        5 11028 1 1  60 LEU HD23 H  -8.466   0.410  -1.576 1.00 . A A . 313 LEU HD23 1 1 
        5 11029 1 1  60 LEU HG   H -10.119  -0.082  -3.859 1.00 . A A . 313 LEU HG   1 1 
        5 11030 1 1  60 LEU N    N -13.095  -0.283  -1.536 1.00 . A A . 313 LEU N    1 1 
        5 11031 1 1  60 LEU O    O -12.597  -3.350  -3.197 1.00 . A A . 313 LEU O    1 1 
        5 11032 1 1  61 PHE C    C -14.507  -4.790  -1.491 1.00 . A A . 314 PHE C    1 1 
        5 11033 1 1  61 PHE CA   C -13.264  -4.375  -0.710 1.00 . A A . 314 PHE CA   1 1 
        5 11034 1 1  61 PHE CB   C -13.504  -4.561   0.789 1.00 . A A . 314 PHE CB   1 1 
        5 11035 1 1  61 PHE CD1  C -11.289  -5.414   1.604 1.00 . A A . 314 PHE CD1  1 1 
        5 11036 1 1  61 PHE CD2  C -13.191  -6.840   1.790 1.00 . A A . 314 PHE CD2  1 1 
        5 11037 1 1  61 PHE CE1  C -10.496  -6.394   2.170 1.00 . A A . 314 PHE CE1  1 1 
        5 11038 1 1  61 PHE CE2  C -12.401  -7.823   2.358 1.00 . A A . 314 PHE CE2  1 1 
        5 11039 1 1  61 PHE CG   C -12.643  -5.626   1.406 1.00 . A A . 314 PHE CG   1 1 
        5 11040 1 1  61 PHE CZ   C -11.053  -7.599   2.549 1.00 . A A . 314 PHE CZ   1 1 
        5 11041 1 1  61 PHE H    H -12.893  -2.325  -0.250 1.00 . A A . 314 PHE H    1 1 
        5 11042 1 1  61 PHE HA   H -12.512  -4.940  -1.050 1.00 . A A . 314 PHE HA   1 1 
        5 11043 1 1  61 PHE HB2  H -13.314  -3.694   1.249 1.00 . A A . 314 PHE HB2  1 1 
        5 11044 1 1  61 PHE HB3  H -14.463  -4.809   0.927 1.00 . A A . 314 PHE HB3  1 1 
        5 11045 1 1  61 PHE HD1  H -10.880  -4.542   1.335 1.00 . A A . 314 PHE HD1  1 1 
        5 11046 1 1  61 PHE HD2  H -14.168  -7.006   1.655 1.00 . A A . 314 PHE HD2  1 1 
        5 11047 1 1  61 PHE HE1  H  -9.519  -6.228   2.304 1.00 . A A . 314 PHE HE1  1 1 
        5 11048 1 1  61 PHE HE2  H -12.808  -8.695   2.629 1.00 . A A . 314 PHE HE2  1 1 
        5 11049 1 1  61 PHE HZ   H -10.480  -8.307   2.961 1.00 . A A . 314 PHE HZ   1 1 
        5 11050 1 1  61 PHE N    N -12.908  -2.990  -0.997 1.00 . A A . 314 PHE N    1 1 
        5 11051 1 1  61 PHE O    O -14.481  -5.761  -2.248 1.00 . A A . 314 PHE O    1 1 
        5 11052 1 1  62 GLN C    C -16.630  -4.468  -3.488 1.00 . A A . 315 GLN C    1 1 
        5 11053 1 1  62 GLN CA   C -16.848  -4.345  -1.984 1.00 . A A . 315 GLN CA   1 1 
        5 11054 1 1  62 GLN CB   C -17.879  -3.253  -1.695 1.00 . A A . 315 GLN CB   1 1 
        5 11055 1 1  62 GLN CD   C -17.668  -3.558   0.805 1.00 . A A . 315 GLN CD   1 1 
        5 11056 1 1  62 GLN CG   C -18.613  -3.443  -0.377 1.00 . A A . 315 GLN CG   1 1 
        5 11057 1 1  62 GLN H    H -15.553  -3.275  -0.670 1.00 . A A . 315 GLN H    1 1 
        5 11058 1 1  62 GLN HA   H -17.173  -5.231  -1.653 1.00 . A A . 315 GLN HA   1 1 
        5 11059 1 1  62 GLN HB2  H -17.408  -2.371  -1.670 1.00 . A A . 315 GLN HB2  1 1 
        5 11060 1 1  62 GLN HB3  H -18.553  -3.250  -2.434 1.00 . A A . 315 GLN HB3  1 1 
        5 11061 1 1  62 GLN HE21 H -17.359  -5.519   0.416 1.00 . A A . 315 GLN HE21 1 1 
        5 11062 1 1  62 GLN HE22 H -16.504  -4.892   1.786 1.00 . A A . 315 GLN HE22 1 1 
        5 11063 1 1  62 GLN HG2  H -19.216  -2.659  -0.230 1.00 . A A . 315 GLN HG2  1 1 
        5 11064 1 1  62 GLN HG3  H -19.160  -4.278  -0.432 1.00 . A A . 315 GLN HG3  1 1 
        5 11065 1 1  62 GLN N    N -15.595  -4.051  -1.299 1.00 . A A . 315 GLN N    1 1 
        5 11066 1 1  62 GLN NE2  N -17.133  -4.755   1.020 1.00 . A A . 315 GLN NE2  1 1 
        5 11067 1 1  62 GLN O    O -17.203  -5.342  -4.138 1.00 . A A . 315 GLN O    1 1 
        5 11068 1 1  62 GLN OE1  O -17.425  -2.584   1.516 1.00 . A A . 315 GLN OE1  1 1 
        5 11069 1 1  63 GLU C    C -14.624  -4.790  -5.830 1.00 . A A . 316 GLU C    1 1 
        5 11070 1 1  63 GLU CA   C -15.505  -3.598  -5.464 1.00 . A A . 316 GLU CA   1 1 
        5 11071 1 1  63 GLU CB   C -14.817  -2.296  -5.877 1.00 . A A . 316 GLU CB   1 1 
        5 11072 1 1  63 GLU CD   C -15.591  -1.525  -8.155 1.00 . A A . 316 GLU CD   1 1 
        5 11073 1 1  63 GLU CG   C -14.501  -2.217  -7.360 1.00 . A A . 316 GLU CG   1 1 
        5 11074 1 1  63 GLU H    H -15.360  -2.902  -3.454 1.00 . A A . 316 GLU H    1 1 
        5 11075 1 1  63 GLU HA   H -16.362  -3.652  -5.976 1.00 . A A . 316 GLU HA   1 1 
        5 11076 1 1  63 GLU HB2  H -15.418  -1.532  -5.641 1.00 . A A . 316 GLU HB2  1 1 
        5 11077 1 1  63 GLU HB3  H -13.961  -2.216  -5.367 1.00 . A A . 316 GLU HB3  1 1 
        5 11078 1 1  63 GLU HG2  H -13.648  -1.709  -7.480 1.00 . A A . 316 GLU HG2  1 1 
        5 11079 1 1  63 GLU HG3  H -14.389  -3.145  -7.714 1.00 . A A . 316 GLU HG3  1 1 
        5 11080 1 1  63 GLU N    N -15.797  -3.588  -4.036 1.00 . A A . 316 GLU N    1 1 
        5 11081 1 1  63 GLU O    O -14.774  -5.380  -6.900 1.00 . A A . 316 GLU O    1 1 
        5 11082 1 1  63 GLU OE1  O -16.781  -1.759  -7.856 1.00 . A A . 316 GLU OE1  1 1 
        5 11083 1 1  63 GLU OE2  O -15.255  -0.752  -9.075 1.00 . A A . 316 GLU OE2  1 1 
        5 11084 1 1  64 VAL C    C -13.518  -7.588  -4.982 1.00 . A A . 317 VAL C    1 1 
        5 11085 1 1  64 VAL CA   C -12.801  -6.255  -5.163 1.00 . A A . 317 VAL CA   1 1 
        5 11086 1 1  64 VAL CB   C -11.592  -6.204  -4.210 1.00 . A A . 317 VAL CB   1 1 
        5 11087 1 1  64 VAL CG1  C -11.761  -7.206  -3.076 1.00 . A A . 317 VAL CG1  1 1 
        5 11088 1 1  64 VAL CG2  C -10.301  -6.461  -4.972 1.00 . A A . 317 VAL CG2  1 1 
        5 11089 1 1  64 VAL H    H -13.632  -4.616  -4.084 1.00 . A A . 317 VAL H    1 1 
        5 11090 1 1  64 VAL HA   H -12.488  -6.205  -6.111 1.00 . A A . 317 VAL HA   1 1 
        5 11091 1 1  64 VAL HB   H -11.564  -5.291  -3.804 1.00 . A A . 317 VAL HB   1 1 
        5 11092 1 1  64 VAL HG11 H -11.833  -8.131  -3.448 1.00 . A A . 317 VAL HG11 1 1 
        5 11093 1 1  64 VAL HG12 H -10.963  -7.149  -2.476 1.00 . A A . 317 VAL HG12 1 1 
        5 11094 1 1  64 VAL HG13 H -12.586  -6.992  -2.553 1.00 . A A . 317 VAL HG13 1 1 
        5 11095 1 1  64 VAL HG21 H -10.336  -7.365  -5.398 1.00 . A A . 317 VAL HG21 1 1 
        5 11096 1 1  64 VAL HG22 H -10.183  -5.763  -5.679 1.00 . A A . 317 VAL HG22 1 1 
        5 11097 1 1  64 VAL HG23 H  -9.532  -6.423  -4.334 1.00 . A A . 317 VAL HG23 1 1 
        5 11098 1 1  64 VAL N    N -13.705  -5.136  -4.935 1.00 . A A . 317 VAL N    1 1 
        5 11099 1 1  64 VAL O    O -13.034  -8.631  -5.422 1.00 . A A . 317 VAL O    1 1 
        5 11100 1 1  65 MET C    C -16.482  -8.964  -5.214 1.00 . A A . 318 MET C    1 1 
        5 11101 1 1  65 MET CA   C -15.465  -8.751  -4.097 1.00 . A A . 318 MET CA   1 1 
        5 11102 1 1  65 MET CB   C -16.182  -8.660  -2.748 1.00 . A A . 318 MET CB   1 1 
        5 11103 1 1  65 MET CE   C -20.137  -7.842  -1.724 1.00 . A A . 318 MET CE   1 1 
        5 11104 1 1  65 MET CG   C -17.659  -8.321  -2.867 1.00 . A A . 318 MET CG   1 1 
        5 11105 1 1  65 MET H    H -15.020  -6.667  -4.003 1.00 . A A . 318 MET H    1 1 
        5 11106 1 1  65 MET HA   H -14.839  -9.531  -4.100 1.00 . A A . 318 MET HA   1 1 
        5 11107 1 1  65 MET HB2  H -16.097  -9.541  -2.284 1.00 . A A . 318 MET HB2  1 1 
        5 11108 1 1  65 MET HB3  H -15.738  -7.951  -2.200 1.00 . A A . 318 MET HB3  1 1 
        5 11109 1 1  65 MET HE1  H -20.415  -8.736  -2.075 1.00 . A A . 318 MET HE1  1 1 
        5 11110 1 1  65 MET HE2  H -20.689  -7.612  -0.923 1.00 . A A . 318 MET HE2  1 1 
        5 11111 1 1  65 MET HE3  H -20.273  -7.149  -2.432 1.00 . A A . 318 MET HE3  1 1 
        5 11112 1 1  65 MET HG2  H -17.755  -7.544  -3.490 1.00 . A A . 318 MET HG2  1 1 
        5 11113 1 1  65 MET HG3  H -18.134  -9.114  -3.248 1.00 . A A . 318 MET HG3  1 1 
        5 11114 1 1  65 MET N    N -14.678  -7.546  -4.335 1.00 . A A . 318 MET N    1 1 
        5 11115 1 1  65 MET O    O -16.885 -10.093  -5.495 1.00 . A A . 318 MET O    1 1 
        5 11116 1 1  65 MET SD   S -18.403  -7.897  -1.280 1.00 . A A . 318 MET SD   1 1 
        5 11117 1 1  66 THR C    C -17.181  -7.837  -8.291 1.00 . A A . 319 THR C    1 1 
        5 11118 1 1  66 THR CA   C -17.866  -7.939  -6.933 1.00 . A A . 319 THR CA   1 1 
        5 11119 1 1  66 THR CB   C -18.917  -6.819  -6.816 1.00 . A A . 319 THR CB   1 1 
        5 11120 1 1  66 THR CG2  C -18.284  -5.455  -7.047 1.00 . A A . 319 THR CG2  1 1 
        5 11121 1 1  66 THR H    H -16.531  -6.980  -5.574 1.00 . A A . 319 THR H    1 1 
        5 11122 1 1  66 THR HA   H -18.325  -8.826  -6.883 1.00 . A A . 319 THR HA   1 1 
        5 11123 1 1  66 THR HB   H -19.323  -6.880  -5.904 1.00 . A A . 319 THR HB   1 1 
        5 11124 1 1  66 THR HG1  H -20.717  -6.373  -7.838 1.00 . A A . 319 THR HG1  1 1 
        5 11125 1 1  66 THR HG21 H -17.572  -5.288  -6.365 1.00 . A A . 319 THR HG21 1 1 
        5 11126 1 1  66 THR HG22 H -17.884  -5.414  -7.963 1.00 . A A . 319 THR HG22 1 1 
        5 11127 1 1  66 THR HG23 H -18.997  -4.759  -6.963 1.00 . A A . 319 THR HG23 1 1 
        5 11128 1 1  66 THR N    N -16.895  -7.870  -5.848 1.00 . A A . 319 THR N    1 1 
        5 11129 1 1  66 THR O    O -17.727  -8.272  -9.305 1.00 . A A . 319 THR O    1 1 
        5 11130 1 1  66 THR OG1  O -19.966  -7.030  -7.767 1.00 . A A . 319 THR OG1  1 1 
        5 11131 1 1  67 ARG C    C -13.932  -7.913  -9.490 1.00 . A A . 320 ARG C    1 1 
        5 11132 1 1  67 ARG CA   C -15.225  -7.103  -9.538 1.00 . A A . 320 ARG CA   1 1 
        5 11133 1 1  67 ARG CB   C -14.905  -5.626  -9.780 1.00 . A A . 320 ARG CB   1 1 
        5 11134 1 1  67 ARG CD   C -16.159  -3.562 -10.473 1.00 . A A . 320 ARG CD   1 1 
        5 11135 1 1  67 ARG CG   C -16.063  -4.693  -9.461 1.00 . A A . 320 ARG CG   1 1 
        5 11136 1 1  67 ARG CZ   C -17.921  -2.093 -11.359 1.00 . A A . 320 ARG CZ   1 1 
        5 11137 1 1  67 ARG H    H -15.594  -6.928  -7.445 1.00 . A A . 320 ARG H    1 1 
        5 11138 1 1  67 ARG HA   H -15.781  -7.441 -10.297 1.00 . A A . 320 ARG HA   1 1 
        5 11139 1 1  67 ARG HB2  H -14.127  -5.372  -9.205 1.00 . A A . 320 ARG HB2  1 1 
        5 11140 1 1  67 ARG HB3  H -14.660  -5.509 -10.742 1.00 . A A . 320 ARG HB3  1 1 
        5 11141 1 1  67 ARG HD2  H -15.420  -2.912 -10.300 1.00 . A A . 320 ARG HD2  1 1 
        5 11142 1 1  67 ARG HD3  H -16.059  -3.943 -11.392 1.00 . A A . 320 ARG HD3  1 1 
        5 11143 1 1  67 ARG HE   H -18.038  -2.912  -9.589 1.00 . A A . 320 ARG HE   1 1 
        5 11144 1 1  67 ARG HG2  H -16.917  -5.214  -9.476 1.00 . A A . 320 ARG HG2  1 1 
        5 11145 1 1  67 ARG HG3  H -15.927  -4.302  -8.551 1.00 . A A . 320 ARG HG3  1 1 
        5 11146 1 1  67 ARG HH11 H -16.354  -2.388 -12.601 1.00 . A A . 320 ARG HH11 1 1 
        5 11147 1 1  67 ARG HH12 H -17.604  -1.358 -13.215 1.00 . A A . 320 ARG HH12 1 1 
        5 11148 1 1  67 ARG HH21 H -19.610  -1.607 -10.359 1.00 . A A . 320 ARG HH21 1 1 
        5 11149 1 1  67 ARG HH22 H -19.458  -0.913 -11.938 1.00 . A A . 320 ARG HH22 1 1 
        5 11150 1 1  67 ARG N    N -15.984  -7.261  -8.303 1.00 . A A . 320 ARG N    1 1 
        5 11151 1 1  67 ARG NE   N -17.438  -2.861 -10.387 1.00 . A A . 320 ARG NE   1 1 
        5 11152 1 1  67 ARG NH1  N -17.237  -1.933 -12.484 1.00 . A A . 320 ARG NH1  1 1 
        5 11153 1 1  67 ARG NH2  N -19.093  -1.488 -11.206 1.00 . A A . 320 ARG NH2  1 1 
        5 11154 1 1  67 ARG O    O -13.405  -8.321 -10.523 1.00 . A A . 320 ARG O    1 1 
        5 11155 1 1  68 GLY C    C -10.977  -8.010  -8.032 1.00 . A A . 321 GLY C    1 1 
        5 11156 1 1  68 GLY CA   C -12.202  -8.899  -8.119 1.00 . A A . 321 GLY CA   1 1 
        5 11157 1 1  68 GLY H    H -13.899  -7.784  -7.474 1.00 . A A . 321 GLY H    1 1 
        5 11158 1 1  68 GLY HA2  H -12.267  -9.439  -7.280 1.00 . A A . 321 GLY HA2  1 1 
        5 11159 1 1  68 GLY HA3  H -12.099  -9.512  -8.902 1.00 . A A . 321 GLY HA3  1 1 
        5 11160 1 1  68 GLY N    N -13.428  -8.140  -8.281 1.00 . A A . 321 GLY N    1 1 
        5 11161 1 1  68 GLY O    O  -9.867  -8.489  -7.797 1.00 . A A . 321 GLY O    1 1 
        5 11162 1 1  69 THR C    C -10.597  -4.337  -7.930 1.00 . A A . 322 THR C    1 1 
        5 11163 1 1  69 THR CA   C -10.080  -5.751  -8.167 1.00 . A A . 322 THR CA   1 1 
        5 11164 1 1  69 THR CB   C  -9.250  -5.772  -9.464 1.00 . A A . 322 THR CB   1 1 
        5 11165 1 1  69 THR CG2  C  -8.038  -4.860  -9.346 1.00 . A A . 322 THR CG2  1 1 
        5 11166 1 1  69 THR H    H -12.103  -6.380  -8.407 1.00 . A A . 322 THR H    1 1 
        5 11167 1 1  69 THR HA   H  -9.490  -5.998  -7.398 1.00 . A A . 322 THR HA   1 1 
        5 11168 1 1  69 THR HB   H  -9.849  -5.483 -10.211 1.00 . A A . 322 THR HB   1 1 
        5 11169 1 1  69 THR HG1  H  -8.782  -7.788  -9.019 1.00 . A A . 322 THR HG1  1 1 
        5 11170 1 1  69 THR HG21 H  -8.332  -3.919  -9.179 1.00 . A A . 322 THR HG21 1 1 
        5 11171 1 1  69 THR HG22 H  -7.452  -5.165  -8.595 1.00 . A A . 322 THR HG22 1 1 
        5 11172 1 1  69 THR HG23 H  -7.528  -4.902 -10.205 1.00 . A A . 322 THR HG23 1 1 
        5 11173 1 1  69 THR N    N -11.177  -6.709  -8.222 1.00 . A A . 322 THR N    1 1 
        5 11174 1 1  69 THR O    O -11.568  -3.908  -8.553 1.00 . A A . 322 THR O    1 1 
        5 11175 1 1  69 THR OG1  O  -8.822  -7.108  -9.751 1.00 . A A . 322 THR OG1  1 1 
        5 11176 1 1  70 ALA C    C  -9.116  -1.389  -6.386 1.00 . A A . 323 ALA C    1 1 
        5 11177 1 1  70 ALA CA   C -10.333  -2.249  -6.710 1.00 . A A . 323 ALA CA   1 1 
        5 11178 1 1  70 ALA CB   C -11.314  -2.236  -5.547 1.00 . A A . 323 ALA CB   1 1 
        5 11179 1 1  70 ALA H    H  -9.160  -4.022  -6.552 1.00 . A A . 323 ALA H    1 1 
        5 11180 1 1  70 ALA HA   H -10.790  -1.859  -7.510 1.00 . A A . 323 ALA HA   1 1 
        5 11181 1 1  70 ALA HB1  H -12.127  -2.763  -5.794 1.00 . A A . 323 ALA HB1  1 1 
        5 11182 1 1  70 ALA HB2  H -10.882  -2.648  -4.745 1.00 . A A . 323 ALA HB2  1 1 
        5 11183 1 1  70 ALA HB3  H -11.578  -1.294  -5.337 1.00 . A A . 323 ALA HB3  1 1 
        5 11184 1 1  70 ALA N    N  -9.941  -3.616  -7.026 1.00 . A A . 323 ALA N    1 1 
        5 11185 1 1  70 ALA O    O  -8.035  -1.907  -6.106 1.00 . A A . 323 ALA O    1 1 
        5 11186 1 1  71 SER C    C  -8.758   2.190  -5.635 1.00 . A A . 324 SER C    1 1 
        5 11187 1 1  71 SER CA   C  -8.212   0.859  -6.142 1.00 . A A . 324 SER CA   1 1 
        5 11188 1 1  71 SER CB   C  -7.366   1.086  -7.397 1.00 . A A . 324 SER CB   1 1 
        5 11189 1 1  71 SER H    H -10.202   0.287  -6.659 1.00 . A A . 324 SER H    1 1 
        5 11190 1 1  71 SER HA   H  -7.653   0.462  -5.414 1.00 . A A . 324 SER HA   1 1 
        5 11191 1 1  71 SER HB2  H  -6.842   1.931  -7.289 1.00 . A A . 324 SER HB2  1 1 
        5 11192 1 1  71 SER HB3  H  -6.737   0.317  -7.510 1.00 . A A . 324 SER HB3  1 1 
        5 11193 1 1  71 SER HG   H  -7.768   1.386  -9.439 1.00 . A A . 324 SER HG   1 1 
        5 11194 1 1  71 SER N    N  -9.298  -0.073  -6.427 1.00 . A A . 324 SER N    1 1 
        5 11195 1 1  71 SER O    O  -9.679   2.759  -6.220 1.00 . A A . 324 SER O    1 1 
        5 11196 1 1  71 SER OG   O  -8.182   1.191  -8.550 1.00 . A A . 324 SER OG   1 1 
        5 11197 1 1  72 SER C    C  -7.800   5.107  -4.508 1.00 . A A . 325 SER C    1 1 
        5 11198 1 1  72 SER CA   C  -8.612   3.941  -3.951 1.00 . A A . 325 SER CA   1 1 
        5 11199 1 1  72 SER CB   C  -8.475   3.891  -2.429 1.00 . A A . 325 SER CB   1 1 
        5 11200 1 1  72 SER H    H  -7.436   2.169  -4.114 1.00 . A A . 325 SER H    1 1 
        5 11201 1 1  72 SER HA   H  -9.568   4.087  -4.207 1.00 . A A . 325 SER HA   1 1 
        5 11202 1 1  72 SER HB2  H  -9.219   4.417  -2.017 1.00 . A A . 325 SER HB2  1 1 
        5 11203 1 1  72 SER HB3  H  -8.533   2.939  -2.127 1.00 . A A . 325 SER HB3  1 1 
        5 11204 1 1  72 SER HG   H  -6.959   5.345  -2.319 1.00 . A A . 325 SER HG   1 1 
        5 11205 1 1  72 SER N    N  -8.182   2.679  -4.542 1.00 . A A . 325 SER N    1 1 
        5 11206 1 1  72 SER O    O  -6.713   4.930  -5.059 1.00 . A A . 325 SER O    1 1 
        5 11207 1 1  72 SER OG   O  -7.235   4.435  -2.011 1.00 . A A . 325 SER OG   1 1 
        5 11208 1 1  73 PRO C    C  -6.435   7.890  -4.032 1.00 . A A . 326 PRO C    1 1 
        5 11209 1 1  73 PRO CA   C  -7.680   7.545  -4.841 1.00 . A A . 326 PRO CA   1 1 
        5 11210 1 1  73 PRO CB   C  -8.752   8.621  -4.658 1.00 . A A . 326 PRO CB   1 1 
        5 11211 1 1  73 PRO CD   C  -9.630   6.609  -3.714 1.00 . A A . 326 PRO CD   1 1 
        5 11212 1 1  73 PRO CG   C  -9.625   8.106  -3.566 1.00 . A A . 326 PRO CG   1 1 
        5 11213 1 1  73 PRO HA   H  -7.447   7.452  -5.809 1.00 . A A . 326 PRO HA   1 1 
        5 11214 1 1  73 PRO HB2  H  -8.335   9.492  -4.396 1.00 . A A . 326 PRO HB2  1 1 
        5 11215 1 1  73 PRO HB3  H  -9.276   8.743  -5.501 1.00 . A A . 326 PRO HB3  1 1 
        5 11216 1 1  73 PRO HD2  H  -9.688   6.160  -2.822 1.00 . A A . 326 PRO HD2  1 1 
        5 11217 1 1  73 PRO HD3  H -10.390   6.307  -4.289 1.00 . A A . 326 PRO HD3  1 1 
        5 11218 1 1  73 PRO HG2  H  -9.256   8.366  -2.674 1.00 . A A . 326 PRO HG2  1 1 
        5 11219 1 1  73 PRO HG3  H -10.552   8.468  -3.662 1.00 . A A . 326 PRO HG3  1 1 
        5 11220 1 1  73 PRO N    N  -8.338   6.326  -4.361 1.00 . A A . 326 PRO N    1 1 
        5 11221 1 1  73 PRO O    O  -6.103   7.205  -3.063 1.00 . A A . 326 PRO O    1 1 
        5 11222 1 1  74 SER C    C  -4.879  10.197  -2.500 1.00 . A A . 327 SER C    1 1 
        5 11223 1 1  74 SER CA   C  -4.537   9.386  -3.748 1.00 . A A . 327 SER CA   1 1 
        5 11224 1 1  74 SER CB   C  -3.664  10.220  -4.687 1.00 . A A . 327 SER CB   1 1 
        5 11225 1 1  74 SER H    H  -6.070   9.471  -5.227 1.00 . A A . 327 SER H    1 1 
        5 11226 1 1  74 SER HA   H  -4.045   8.567  -3.453 1.00 . A A . 327 SER HA   1 1 
        5 11227 1 1  74 SER HB2  H  -3.843   9.943  -5.631 1.00 . A A . 327 SER HB2  1 1 
        5 11228 1 1  74 SER HB3  H  -3.894  11.187  -4.574 1.00 . A A . 327 SER HB3  1 1 
        5 11229 1 1  74 SER HG   H  -1.770  10.759  -3.946 1.00 . A A . 327 SER HG   1 1 
        5 11230 1 1  74 SER N    N  -5.748   8.954  -4.434 1.00 . A A . 327 SER N    1 1 
        5 11231 1 1  74 SER O    O  -5.346  11.332  -2.592 1.00 . A A . 327 SER O    1 1 
        5 11232 1 1  74 SER OG   O  -2.288  10.035  -4.402 1.00 . A A . 327 SER OG   1 1 
        5 11233 1 1  75 TYR C    C  -3.651  10.805   0.566 1.00 . A A . 328 TYR C    1 1 
        5 11234 1 1  75 TYR CA   C  -4.930  10.267  -0.068 1.00 . A A . 328 TYR CA   1 1 
        5 11235 1 1  75 TYR CB   C  -5.621   9.299   0.894 1.00 . A A . 328 TYR CB   1 1 
        5 11236 1 1  75 TYR CD1  C  -5.308   6.925   0.095 1.00 . A A . 328 TYR CD1  1 1 
        5 11237 1 1  75 TYR CD2  C  -3.977   7.682   1.920 1.00 . A A . 328 TYR CD2  1 1 
        5 11238 1 1  75 TYR CE1  C  -4.704   5.684   0.161 1.00 . A A . 328 TYR CE1  1 1 
        5 11239 1 1  75 TYR CE2  C  -3.367   6.444   1.994 1.00 . A A . 328 TYR CE2  1 1 
        5 11240 1 1  75 TYR CG   C  -4.957   7.944   0.971 1.00 . A A . 328 TYR CG   1 1 
        5 11241 1 1  75 TYR CZ   C  -3.733   5.450   1.114 1.00 . A A . 328 TYR CZ   1 1 
        5 11242 1 1  75 TYR H    H  -4.261   8.680  -1.325 1.00 . A A . 328 TYR H    1 1 
        5 11243 1 1  75 TYR HA   H  -5.531  11.044  -0.256 1.00 . A A . 328 TYR HA   1 1 
        5 11244 1 1  75 TYR HB2  H  -5.617   9.705   1.808 1.00 . A A . 328 TYR HB2  1 1 
        5 11245 1 1  75 TYR HB3  H  -6.565   9.172   0.590 1.00 . A A . 328 TYR HB3  1 1 
        5 11246 1 1  75 TYR HD1  H  -6.011   7.093  -0.596 1.00 . A A . 328 TYR HD1  1 1 
        5 11247 1 1  75 TYR HD2  H  -3.709   8.402   2.560 1.00 . A A . 328 TYR HD2  1 1 
        5 11248 1 1  75 TYR HE1  H  -4.968   4.961  -0.477 1.00 . A A . 328 TYR HE1  1 1 
        5 11249 1 1  75 TYR HE2  H  -2.663   6.271   2.683 1.00 . A A . 328 TYR HE2  1 1 
        5 11250 1 1  75 TYR HH   H  -2.194   4.134   1.528 1.00 . A A . 328 TYR HH   1 1 
        5 11251 1 1  75 TYR N    N  -4.644   9.604  -1.334 1.00 . A A . 328 TYR N    1 1 
        5 11252 1 1  75 TYR O    O  -2.604  10.157   0.523 1.00 . A A . 328 TYR O    1 1 
        5 11253 1 1  75 TYR OH   O  -3.129   4.215   1.183 1.00 . A A . 328 TYR OH   1 1 
        5 11254 1 1  76 ARG C    C  -2.778  12.667   3.311 1.00 . A A . 329 ARG C    1 1 
        5 11255 1 1  76 ARG CA   C  -2.595  12.617   1.797 1.00 . A A . 329 ARG CA   1 1 
        5 11256 1 1  76 ARG CB   C  -2.385  14.031   1.252 1.00 . A A . 329 ARG CB   1 1 
        5 11257 1 1  76 ARG CD   C  -4.405  15.089   2.310 1.00 . A A . 329 ARG CD   1 1 
        5 11258 1 1  76 ARG CG   C  -3.680  14.788   1.007 1.00 . A A . 329 ARG CG   1 1 
        5 11259 1 1  76 ARG CZ   C  -5.718  16.907   3.316 1.00 . A A . 329 ARG CZ   1 1 
        5 11260 1 1  76 ARG H    H  -4.624  12.466   1.158 1.00 . A A . 329 ARG H    1 1 
        5 11261 1 1  76 ARG HA   H  -1.782  12.071   1.595 1.00 . A A . 329 ARG HA   1 1 
        5 11262 1 1  76 ARG HB2  H  -1.838  14.546   1.912 1.00 . A A . 329 ARG HB2  1 1 
        5 11263 1 1  76 ARG HB3  H  -1.889  13.966   0.386 1.00 . A A . 329 ARG HB3  1 1 
        5 11264 1 1  76 ARG HD2  H  -5.090  14.378   2.468 1.00 . A A . 329 ARG HD2  1 1 
        5 11265 1 1  76 ARG HD3  H  -3.740  15.083   3.056 1.00 . A A . 329 ARG HD3  1 1 
        5 11266 1 1  76 ARG HE   H  -5.083  16.977   1.470 1.00 . A A . 329 ARG HE   1 1 
        5 11267 1 1  76 ARG HG2  H  -3.472  15.651   0.546 1.00 . A A . 329 ARG HG2  1 1 
        5 11268 1 1  76 ARG HG3  H  -4.277  14.235   0.426 1.00 . A A . 329 ARG HG3  1 1 
        5 11269 1 1  76 ARG HH11 H  -5.351  15.345   4.545 1.00 . A A . 329 ARG HH11 1 1 
        5 11270 1 1  76 ARG HH12 H  -6.275  16.635   5.240 1.00 . A A . 329 ARG HH12 1 1 
        5 11271 1 1  76 ARG HH21 H  -6.249  18.601   2.350 1.00 . A A . 329 ARG HH21 1 1 
        5 11272 1 1  76 ARG HH22 H  -6.785  18.485   3.993 1.00 . A A . 329 ARG HH22 1 1 
        5 11273 1 1  76 ARG N    N  -3.744  11.991   1.155 1.00 . A A . 329 ARG N    1 1 
        5 11274 1 1  76 ARG NE   N  -5.070  16.388   2.278 1.00 . A A . 329 ARG NE   1 1 
        5 11275 1 1  76 ARG NH1  N  -5.787  16.241   4.461 1.00 . A A . 329 ARG NH1  1 1 
        5 11276 1 1  76 ARG NH2  N  -6.298  18.095   3.211 1.00 . A A . 329 ARG NH2  1 1 
        5 11277 1 1  76 ARG O    O  -3.904  12.695   3.810 1.00 . A A . 329 ARG O    1 1 
        5 11278 1 1  77 PHE C    C  -0.463  13.414   6.052 1.00 . A A . 330 PHE C    1 1 
        5 11279 1 1  77 PHE CA   C  -1.704  12.722   5.495 1.00 . A A . 330 PHE CA   1 1 
        5 11280 1 1  77 PHE CB   C  -1.811  11.306   6.066 1.00 . A A . 330 PHE CB   1 1 
        5 11281 1 1  77 PHE CD1  C  -1.388   9.726   4.164 1.00 . A A . 330 PHE CD1  1 1 
        5 11282 1 1  77 PHE CD2  C   0.281   9.937   5.855 1.00 . A A . 330 PHE CD2  1 1 
        5 11283 1 1  77 PHE CE1  C  -0.602   8.802   3.501 1.00 . A A . 330 PHE CE1  1 1 
        5 11284 1 1  77 PHE CE2  C   1.070   9.012   5.196 1.00 . A A . 330 PHE CE2  1 1 
        5 11285 1 1  77 PHE CG   C  -0.956  10.302   5.348 1.00 . A A . 330 PHE CG   1 1 
        5 11286 1 1  77 PHE CZ   C   0.629   8.447   4.018 1.00 . A A . 330 PHE CZ   1 1 
        5 11287 1 1  77 PHE H    H  -0.780  12.653   3.574 1.00 . A A . 330 PHE H    1 1 
        5 11288 1 1  77 PHE HA   H  -2.485  13.295   5.743 1.00 . A A . 330 PHE HA   1 1 
        5 11289 1 1  77 PHE HB2  H  -1.532  11.331   7.026 1.00 . A A . 330 PHE HB2  1 1 
        5 11290 1 1  77 PHE HB3  H  -2.765  11.012   6.004 1.00 . A A . 330 PHE HB3  1 1 
        5 11291 1 1  77 PHE HD1  H  -2.277   9.981   3.785 1.00 . A A . 330 PHE HD1  1 1 
        5 11292 1 1  77 PHE HD2  H   0.606  10.347   6.707 1.00 . A A . 330 PHE HD2  1 1 
        5 11293 1 1  77 PHE HE1  H  -0.926   8.392   2.648 1.00 . A A . 330 PHE HE1  1 1 
        5 11294 1 1  77 PHE HE2  H   1.959   8.755   5.575 1.00 . A A . 330 PHE HE2  1 1 
        5 11295 1 1  77 PHE HZ   H   1.199   7.781   3.537 1.00 . A A . 330 PHE HZ   1 1 
        5 11296 1 1  77 PHE N    N  -1.666  12.677   4.038 1.00 . A A . 330 PHE N    1 1 
        5 11297 1 1  77 PHE O    O   0.567  13.498   5.380 1.00 . A A . 330 PHE O    1 1 
        5 11298 1 1  78 ILE C    C   1.290  13.660   8.869 1.00 . A A . 331 ILE C    1 1 
        5 11299 1 1  78 ILE CA   C   0.542  14.595   7.926 1.00 . A A . 331 ILE CA   1 1 
        5 11300 1 1  78 ILE CB   C   0.063  15.827   8.715 1.00 . A A . 331 ILE CB   1 1 
        5 11301 1 1  78 ILE CD1  C   1.119  18.096   9.178 1.00 . A A . 331 ILE CD1  1 1 
        5 11302 1 1  78 ILE CG1  C   1.259  16.593   9.281 1.00 . A A . 331 ILE CG1  1 1 
        5 11303 1 1  78 ILE CG2  C  -0.881  15.406   9.830 1.00 . A A . 331 ILE CG2  1 1 
        5 11304 1 1  78 ILE H    H  -1.435  13.812   7.770 1.00 . A A . 331 ILE H    1 1 
        5 11305 1 1  78 ILE HA   H   1.182  14.828   7.196 1.00 . A A . 331 ILE HA   1 1 
        5 11306 1 1  78 ILE HB   H  -0.425  16.429   8.086 1.00 . A A . 331 ILE HB   1 1 
        5 11307 1 1  78 ILE HD11 H   0.988  18.352   8.221 1.00 . A A . 331 ILE HD11 1 1 
        5 11308 1 1  78 ILE HD12 H   0.329  18.393   9.713 1.00 . A A . 331 ILE HD12 1 1 
        5 11309 1 1  78 ILE HD13 H   1.945  18.536   9.530 1.00 . A A . 331 ILE HD13 1 1 
        5 11310 1 1  78 ILE HG12 H   1.372  16.345  10.241 1.00 . A A . 331 ILE HG12 1 1 
        5 11311 1 1  78 ILE HG13 H   2.078  16.315   8.780 1.00 . A A . 331 ILE HG13 1 1 
        5 11312 1 1  78 ILE HG21 H  -1.664  14.926   9.436 1.00 . A A . 331 ILE HG21 1 1 
        5 11313 1 1  78 ILE HG22 H  -0.404  14.803  10.470 1.00 . A A . 331 ILE HG22 1 1 
        5 11314 1 1  78 ILE HG23 H  -1.202  16.222  10.311 1.00 . A A . 331 ILE HG23 1 1 
        5 11315 1 1  78 ILE N    N  -0.570  13.910   7.278 1.00 . A A . 331 ILE N    1 1 
        5 11316 1 1  78 ILE O    O   0.689  13.027   9.738 1.00 . A A . 331 ILE O    1 1 
        5 11317 1 1  79 LEU C    C   3.775  13.411  10.849 1.00 . A A . 332 LEU C    1 1 
        5 11318 1 1  79 LEU CA   C   3.437  12.721   9.532 1.00 . A A . 332 LEU CA   1 1 
        5 11319 1 1  79 LEU CB   C   4.722  12.345   8.795 1.00 . A A . 332 LEU CB   1 1 
        5 11320 1 1  79 LEU CD1  C   5.784  11.712   6.613 1.00 . A A . 332 LEU CD1  1 1 
        5 11321 1 1  79 LEU CD2  C   4.242  10.111   7.762 1.00 . A A . 332 LEU CD2  1 1 
        5 11322 1 1  79 LEU CG   C   4.544  11.577   7.484 1.00 . A A . 332 LEU CG   1 1 
        5 11323 1 1  79 LEU H    H   3.035  14.115   7.969 1.00 . A A . 332 LEU H    1 1 
        5 11324 1 1  79 LEU HA   H   2.922  11.889   9.738 1.00 . A A . 332 LEU HA   1 1 
        5 11325 1 1  79 LEU HB2  H   5.216  13.190   8.589 1.00 . A A . 332 LEU HB2  1 1 
        5 11326 1 1  79 LEU HB3  H   5.273  11.778   9.408 1.00 . A A . 332 LEU HB3  1 1 
        5 11327 1 1  79 LEU HD11 H   5.942  12.677   6.404 1.00 . A A . 332 LEU HD11 1 1 
        5 11328 1 1  79 LEU HD12 H   6.576  11.343   7.100 1.00 . A A . 332 LEU HD12 1 1 
        5 11329 1 1  79 LEU HD13 H   5.649  11.204   5.762 1.00 . A A . 332 LEU HD13 1 1 
        5 11330 1 1  79 LEU HD21 H   3.402  10.048   8.301 1.00 . A A . 332 LEU HD21 1 1 
        5 11331 1 1  79 LEU HD22 H   4.126   9.610   6.904 1.00 . A A . 332 LEU HD22 1 1 
        5 11332 1 1  79 LEU HD23 H   5.001   9.715   8.279 1.00 . A A . 332 LEU HD23 1 1 
        5 11333 1 1  79 LEU HG   H   3.755  11.946   6.993 1.00 . A A . 332 LEU HG   1 1 
        5 11334 1 1  79 LEU N    N   2.605  13.577   8.694 1.00 . A A . 332 LEU N    1 1 
        5 11335 1 1  79 LEU O    O   3.462  14.584  11.045 1.00 . A A . 332 LEU O    1 1 
        5 11336 1 1  80 ASN C    C   5.719  14.425  12.884 1.00 . A A . 333 ASN C    1 1 
        5 11337 1 1  80 ASN CA   C   4.803  13.216  13.047 1.00 . A A . 333 ASN CA   1 1 
        5 11338 1 1  80 ASN CB   C   5.501  12.143  13.885 1.00 . A A . 333 ASN CB   1 1 
        5 11339 1 1  80 ASN CG   C   5.010  12.119  15.320 1.00 . A A . 333 ASN CG   1 1 
        5 11340 1 1  80 ASN H    H   4.646  11.725  11.530 1.00 . A A . 333 ASN H    1 1 
        5 11341 1 1  80 ASN HA   H   3.965  13.545  13.483 1.00 . A A . 333 ASN HA   1 1 
        5 11342 1 1  80 ASN HB2  H   5.328  11.249  13.471 1.00 . A A . 333 ASN HB2  1 1 
        5 11343 1 1  80 ASN HB3  H   6.484  12.325  13.885 1.00 . A A . 333 ASN HB3  1 1 
        5 11344 1 1  80 ASN HD21 H   6.910  12.146  16.011 1.00 . A A . 333 ASN HD21 1 1 
        5 11345 1 1  80 ASN HD22 H   5.679  12.112  17.228 1.00 . A A . 333 ASN HD22 1 1 
        5 11346 1 1  80 ASN N    N   4.419  12.674  11.749 1.00 . A A . 333 ASN N    1 1 
        5 11347 1 1  80 ASN ND2  N   5.943  12.126  16.264 1.00 . A A . 333 ASN ND2  1 1 
        5 11348 1 1  80 ASN O    O   5.816  15.269  13.774 1.00 . A A . 333 ASN O    1 1 
        5 11349 1 1  80 ASN OD1  O   3.806  12.095  15.576 1.00 . A A . 333 ASN OD1  1 1 
        5 11350 1 1  81 ASP C    C   6.580  16.721  10.704 1.00 . A A . 334 ASP C    1 1 
        5 11351 1 1  81 ASP CA   C   7.299  15.606  11.458 1.00 . A A . 334 ASP CA   1 1 
        5 11352 1 1  81 ASP CB   C   8.496  15.114  10.644 1.00 . A A . 334 ASP CB   1 1 
        5 11353 1 1  81 ASP CG   C   9.781  15.111  11.449 1.00 . A A . 334 ASP CG   1 1 
        5 11354 1 1  81 ASP H    H   6.269  13.781  11.055 1.00 . A A . 334 ASP H    1 1 
        5 11355 1 1  81 ASP HA   H   7.577  15.985  12.340 1.00 . A A . 334 ASP HA   1 1 
        5 11356 1 1  81 ASP HB2  H   8.309  14.183  10.331 1.00 . A A . 334 ASP HB2  1 1 
        5 11357 1 1  81 ASP HB3  H   8.613  15.714   9.852 1.00 . A A . 334 ASP HB3  1 1 
        5 11358 1 1  81 ASP N    N   6.390  14.500  11.740 1.00 . A A . 334 ASP N    1 1 
        5 11359 1 1  81 ASP O    O   7.204  17.669  10.231 1.00 . A A . 334 ASP O    1 1 
        5 11360 1 1  81 ASP OD1  O   9.910  14.262  12.355 1.00 . A A . 334 ASP OD1  1 1 
        5 11361 1 1  81 ASP OD2  O  10.656  15.958  11.173 1.00 . A A . 334 ASP OD2  1 1 
        5 11362 1 1  82 GLY C    C   4.563  17.461   8.391 1.00 . A A . 335 GLY C    1 1 
        5 11363 1 1  82 GLY CA   C   4.477  17.603   9.897 1.00 . A A . 335 GLY CA   1 1 
        5 11364 1 1  82 GLY H    H   4.800  15.807  10.998 1.00 . A A . 335 GLY H    1 1 
        5 11365 1 1  82 GLY HA2  H   3.520  17.514  10.174 1.00 . A A . 335 GLY HA2  1 1 
        5 11366 1 1  82 GLY HA3  H   4.815  18.508  10.154 1.00 . A A . 335 GLY HA3  1 1 
        5 11367 1 1  82 GLY N    N   5.259  16.599  10.595 1.00 . A A . 335 GLY N    1 1 
        5 11368 1 1  82 GLY O    O   3.987  18.258   7.650 1.00 . A A . 335 GLY O    1 1 
        5 11369 1 1  83 THR C    C   4.150  15.688   5.885 1.00 . A A . 336 THR C    1 1 
        5 11370 1 1  83 THR CA   C   5.445  16.198   6.507 1.00 . A A . 336 THR CA   1 1 
        5 11371 1 1  83 THR CB   C   6.567  15.181   6.234 1.00 . A A . 336 THR CB   1 1 
        5 11372 1 1  83 THR CG2  C   6.672  14.876   4.746 1.00 . A A . 336 THR CG2  1 1 
        5 11373 1 1  83 THR H    H   5.724  15.825   8.586 1.00 . A A . 336 THR H    1 1 
        5 11374 1 1  83 THR HA   H   5.678  17.066   6.069 1.00 . A A . 336 THR HA   1 1 
        5 11375 1 1  83 THR HB   H   6.361  14.356   6.759 1.00 . A A . 336 THR HB   1 1 
        5 11376 1 1  83 THR HG1  H   8.648  15.138   6.624 1.00 . A A . 336 THR HG1  1 1 
        5 11377 1 1  83 THR HG21 H   5.812  14.489   4.414 1.00 . A A . 336 THR HG21 1 1 
        5 11378 1 1  83 THR HG22 H   6.878  15.713   4.239 1.00 . A A . 336 THR HG22 1 1 
        5 11379 1 1  83 THR HG23 H   7.409  14.214   4.611 1.00 . A A . 336 THR HG23 1 1 
        5 11380 1 1  83 THR N    N   5.283  16.441   7.934 1.00 . A A . 336 THR N    1 1 
        5 11381 1 1  83 THR O    O   3.547  14.735   6.379 1.00 . A A . 336 THR O    1 1 
        5 11382 1 1  83 THR OG1  O   7.818  15.690   6.710 1.00 . A A . 336 THR OG1  1 1 
        5 11383 1 1  84 MET C    C   2.815  15.039   2.916 1.00 . A A . 337 MET C    1 1 
        5 11384 1 1  84 MET CA   C   2.503  15.936   4.111 1.00 . A A . 337 MET CA   1 1 
        5 11385 1 1  84 MET CB   C   1.735  17.173   3.647 1.00 . A A . 337 MET CB   1 1 
        5 11386 1 1  84 MET CE   C  -0.866  18.982   1.729 1.00 . A A . 337 MET CE   1 1 
        5 11387 1 1  84 MET CG   C   0.435  16.849   2.928 1.00 . A A . 337 MET CG   1 1 
        5 11388 1 1  84 MET H    H   4.261  17.095   4.447 1.00 . A A . 337 MET H    1 1 
        5 11389 1 1  84 MET HA   H   1.946  15.408   4.752 1.00 . A A . 337 MET HA   1 1 
        5 11390 1 1  84 MET HB2  H   1.521  17.732   4.448 1.00 . A A . 337 MET HB2  1 1 
        5 11391 1 1  84 MET HB3  H   2.319  17.693   3.024 1.00 . A A . 337 MET HB3  1 1 
        5 11392 1 1  84 MET HE1  H  -1.721  18.573   2.048 1.00 . A A . 337 MET HE1  1 1 
        5 11393 1 1  84 MET HE2  H  -0.481  19.556   2.452 1.00 . A A . 337 MET HE2  1 1 
        5 11394 1 1  84 MET HE3  H  -1.045  19.540   0.919 1.00 . A A . 337 MET HE3  1 1 
        5 11395 1 1  84 MET HG2  H   0.393  15.860   2.786 1.00 . A A . 337 MET HG2  1 1 
        5 11396 1 1  84 MET HG3  H  -0.326  17.135   3.510 1.00 . A A . 337 MET HG3  1 1 
        5 11397 1 1  84 MET N    N   3.727  16.327   4.800 1.00 . A A . 337 MET N    1 1 
        5 11398 1 1  84 MET O    O   3.434  15.476   1.944 1.00 . A A . 337 MET O    1 1 
        5 11399 1 1  84 MET SD   S   0.297  17.678   1.333 1.00 . A A . 337 MET SD   1 1 
        5 11400 1 1  85 LEU C    C   1.329  12.098   1.550 1.00 . A A . 338 LEU C    1 1 
        5 11401 1 1  85 LEU CA   C   2.616  12.827   1.918 1.00 . A A . 338 LEU CA   1 1 
        5 11402 1 1  85 LEU CB   C   3.687  11.817   2.332 1.00 . A A . 338 LEU CB   1 1 
        5 11403 1 1  85 LEU CD1  C   2.944   9.439   2.053 1.00 . A A . 338 LEU CD1  1 1 
        5 11404 1 1  85 LEU CD2  C   4.177  10.126   4.118 1.00 . A A . 338 LEU CD2  1 1 
        5 11405 1 1  85 LEU CG   C   3.185  10.563   3.050 1.00 . A A . 338 LEU CG   1 1 
        5 11406 1 1  85 LEU H    H   1.886  13.490   3.811 1.00 . A A . 338 LEU H    1 1 
        5 11407 1 1  85 LEU HA   H   2.930  13.331   1.114 1.00 . A A . 338 LEU HA   1 1 
        5 11408 1 1  85 LEU HB2  H   4.168  11.524   1.506 1.00 . A A . 338 LEU HB2  1 1 
        5 11409 1 1  85 LEU HB3  H   4.328  12.282   2.943 1.00 . A A . 338 LEU HB3  1 1 
        5 11410 1 1  85 LEU HD11 H   2.258   9.726   1.385 1.00 . A A . 338 LEU HD11 1 1 
        5 11411 1 1  85 LEU HD12 H   3.798   9.222   1.581 1.00 . A A . 338 LEU HD12 1 1 
        5 11412 1 1  85 LEU HD13 H   2.617   8.629   2.539 1.00 . A A . 338 LEU HD13 1 1 
        5 11413 1 1  85 LEU HD21 H   5.057   9.931   3.685 1.00 . A A . 338 LEU HD21 1 1 
        5 11414 1 1  85 LEU HD22 H   4.289  10.866   4.781 1.00 . A A . 338 LEU HD22 1 1 
        5 11415 1 1  85 LEU HD23 H   3.847   9.306   4.586 1.00 . A A . 338 LEU HD23 1 1 
        5 11416 1 1  85 LEU HG   H   2.328  10.775   3.520 1.00 . A A . 338 LEU HG   1 1 
        5 11417 1 1  85 LEU N    N   2.383  13.785   2.995 1.00 . A A . 338 LEU N    1 1 
        5 11418 1 1  85 LEU O    O   0.438  11.930   2.383 1.00 . A A . 338 LEU O    1 1 
        5 11419 1 1  86 SER C    C   0.434   9.578  -0.721 1.00 . A A . 339 SER C    1 1 
        5 11420 1 1  86 SER CA   C   0.058  10.956  -0.185 1.00 . A A . 339 SER CA   1 1 
        5 11421 1 1  86 SER CB   C  -0.642  11.767  -1.277 1.00 . A A . 339 SER CB   1 1 
        5 11422 1 1  86 SER H    H   1.997  11.834  -0.335 1.00 . A A . 339 SER H    1 1 
        5 11423 1 1  86 SER HA   H  -0.555  10.822   0.594 1.00 . A A . 339 SER HA   1 1 
        5 11424 1 1  86 SER HB2  H  -0.573  11.274  -2.144 1.00 . A A . 339 SER HB2  1 1 
        5 11425 1 1  86 SER HB3  H  -1.605  11.879  -1.033 1.00 . A A . 339 SER HB3  1 1 
        5 11426 1 1  86 SER HG   H  -0.393  13.682  -2.112 1.00 . A A . 339 SER HG   1 1 
        5 11427 1 1  86 SER N    N   1.238  11.667   0.295 1.00 . A A . 339 SER N    1 1 
        5 11428 1 1  86 SER O    O   1.574   9.345  -1.120 1.00 . A A . 339 SER O    1 1 
        5 11429 1 1  86 SER OG   O  -0.048  13.046  -1.422 1.00 . A A . 339 SER OG   1 1 
        5 11430 1 1  87 ALA C    C  -1.568   6.740  -1.849 1.00 . A A . 340 ALA C    1 1 
        5 11431 1 1  87 ALA CA   C  -0.307   7.313  -1.213 1.00 . A A . 340 ALA CA   1 1 
        5 11432 1 1  87 ALA CB   C   0.169   6.417  -0.079 1.00 . A A . 340 ALA CB   1 1 
        5 11433 1 1  87 ALA H    H  -1.441   8.918  -0.383 1.00 . A A . 340 ALA H    1 1 
        5 11434 1 1  87 ALA HA   H   0.410   7.346  -1.909 1.00 . A A . 340 ALA HA   1 1 
        5 11435 1 1  87 ALA HB1  H  -0.526   6.395   0.640 1.00 . A A . 340 ALA HB1  1 1 
        5 11436 1 1  87 ALA HB2  H   0.323   5.491  -0.423 1.00 . A A . 340 ALA HB2  1 1 
        5 11437 1 1  87 ALA HB3  H   1.023   6.780   0.294 1.00 . A A . 340 ALA HB3  1 1 
        5 11438 1 1  87 ALA N    N  -0.535   8.668  -0.724 1.00 . A A . 340 ALA N    1 1 
        5 11439 1 1  87 ALA O    O  -2.661   7.285  -1.687 1.00 . A A . 340 ALA O    1 1 
        5 11440 1 1  88 HIS C    C  -2.754   3.580  -2.688 1.00 . A A . 341 HIS C    1 1 
        5 11441 1 1  88 HIS CA   C  -2.540   4.989  -3.235 1.00 . A A . 341 HIS CA   1 1 
        5 11442 1 1  88 HIS CB   C  -2.309   4.934  -4.745 1.00 . A A . 341 HIS CB   1 1 
        5 11443 1 1  88 HIS CD2  C  -3.134   7.215  -5.662 1.00 . A A . 341 HIS CD2  1 1 
        5 11444 1 1  88 HIS CE1  C  -4.842   6.491  -6.831 1.00 . A A . 341 HIS CE1  1 1 
        5 11445 1 1  88 HIS CG   C  -3.185   5.870  -5.520 1.00 . A A . 341 HIS CG   1 1 
        5 11446 1 1  88 HIS H    H  -0.499   5.240  -2.668 1.00 . A A . 341 HIS H    1 1 
        5 11447 1 1  88 HIS HA   H  -3.362   5.525  -3.042 1.00 . A A . 341 HIS HA   1 1 
        5 11448 1 1  88 HIS HB2  H  -1.355   5.170  -4.929 1.00 . A A . 341 HIS HB2  1 1 
        5 11449 1 1  88 HIS HB3  H  -2.488   4.002  -5.060 1.00 . A A . 341 HIS HB3  1 1 
        5 11450 1 1  88 HIS HD2  H  -2.464   7.831  -5.247 1.00 . A A . 341 HIS HD2  1 1 
        5 11451 1 1  88 HIS HE1  H  -5.647   6.465  -7.424 1.00 . A A . 341 HIS HE1  1 1 
        5 11452 1 1  88 HIS HE2  H  -4.393   8.518  -6.772 1.00 . A A . 341 HIS HE2  1 1 
        5 11453 1 1  88 HIS N    N  -1.412   5.636  -2.574 1.00 . A A . 341 HIS N    1 1 
        5 11454 1 1  88 HIS ND1  N  -4.266   5.447  -6.263 1.00 . A A . 341 HIS ND1  1 1 
        5 11455 1 1  88 HIS NE2  N  -4.174   7.576  -6.482 1.00 . A A . 341 HIS NE2  1 1 
        5 11456 1 1  88 HIS O    O  -1.844   2.980  -2.112 1.00 . A A . 341 HIS O    1 1 
        5 11457 1 1  89 THR C    C  -4.996   0.911  -3.478 1.00 . A A . 342 THR C    1 1 
        5 11458 1 1  89 THR CA   C  -4.296   1.721  -2.393 1.00 . A A . 342 THR CA   1 1 
        5 11459 1 1  89 THR CB   C  -5.199   1.779  -1.148 1.00 . A A . 342 THR CB   1 1 
        5 11460 1 1  89 THR CG2  C  -5.426   0.386  -0.578 1.00 . A A . 342 THR CG2  1 1 
        5 11461 1 1  89 THR H    H  -4.659   3.595  -3.345 1.00 . A A . 342 THR H    1 1 
        5 11462 1 1  89 THR HA   H  -3.444   1.253  -2.158 1.00 . A A . 342 THR HA   1 1 
        5 11463 1 1  89 THR HB   H  -6.062   2.204  -1.420 1.00 . A A . 342 THR HB   1 1 
        5 11464 1 1  89 THR HG1  H  -3.694   3.004  -0.300 1.00 . A A . 342 THR HG1  1 1 
        5 11465 1 1  89 THR HG21 H  -4.553  -0.022  -0.312 1.00 . A A . 342 THR HG21 1 1 
        5 11466 1 1  89 THR HG22 H  -6.015   0.467   0.226 1.00 . A A . 342 THR HG22 1 1 
        5 11467 1 1  89 THR HG23 H  -5.871  -0.195  -1.260 1.00 . A A . 342 THR HG23 1 1 
        5 11468 1 1  89 THR N    N  -3.962   3.058  -2.870 1.00 . A A . 342 THR N    1 1 
        5 11469 1 1  89 THR O    O  -5.782   1.449  -4.259 1.00 . A A . 342 THR O    1 1 
        5 11470 1 1  89 THR OG1  O  -4.604   2.617  -0.150 1.00 . A A . 342 THR OG1  1 1 
        5 11471 1 1  90 ARG C    C  -5.487  -2.678  -3.945 1.00 . A A . 343 ARG C    1 1 
        5 11472 1 1  90 ARG CA   C  -5.313  -1.271  -4.509 1.00 . A A . 343 ARG CA   1 1 
        5 11473 1 1  90 ARG CB   C  -4.451  -1.319  -5.773 1.00 . A A . 343 ARG CB   1 1 
        5 11474 1 1  90 ARG CD   C  -3.560  -0.022  -7.732 1.00 . A A . 343 ARG CD   1 1 
        5 11475 1 1  90 ARG CG   C  -4.062   0.053  -6.299 1.00 . A A . 343 ARG CG   1 1 
        5 11476 1 1  90 ARG CZ   C  -1.417  -0.149  -8.929 1.00 . A A . 343 ARG CZ   1 1 
        5 11477 1 1  90 ARG H    H  -4.063  -0.766  -2.857 1.00 . A A . 343 ARG H    1 1 
        5 11478 1 1  90 ARG HA   H  -6.215  -0.912  -4.746 1.00 . A A . 343 ARG HA   1 1 
        5 11479 1 1  90 ARG HB2  H  -3.615  -1.827  -5.566 1.00 . A A . 343 ARG HB2  1 1 
        5 11480 1 1  90 ARG HB3  H  -4.963  -1.797  -6.487 1.00 . A A . 343 ARG HB3  1 1 
        5 11481 1 1  90 ARG HD2  H  -3.877  -0.879  -8.139 1.00 . A A . 343 ARG HD2  1 1 
        5 11482 1 1  90 ARG HD3  H  -3.936   0.750  -8.245 1.00 . A A . 343 ARG HD3  1 1 
        5 11483 1 1  90 ARG HE   H  -1.520   0.195  -7.010 1.00 . A A . 343 ARG HE   1 1 
        5 11484 1 1  90 ARG HG2  H  -4.861   0.654  -6.268 1.00 . A A . 343 ARG HG2  1 1 
        5 11485 1 1  90 ARG HG3  H  -3.338   0.431  -5.722 1.00 . A A . 343 ARG HG3  1 1 
        5 11486 1 1  90 ARG HH11 H  -3.054  -0.424 -10.083 1.00 . A A . 343 ARG HH11 1 1 
        5 11487 1 1  90 ARG HH12 H  -1.537  -0.510 -10.914 1.00 . A A . 343 ARG HH12 1 1 
        5 11488 1 1  90 ARG HH21 H   0.392   0.083  -8.059 1.00 . A A . 343 ARG HH21 1 1 
        5 11489 1 1  90 ARG HH22 H   0.423  -0.221  -9.764 1.00 . A A . 343 ARG HH22 1 1 
        5 11490 1 1  90 ARG N    N  -4.709  -0.387  -3.520 1.00 . A A . 343 ARG N    1 1 
        5 11491 1 1  90 ARG NE   N  -2.103   0.026  -7.805 1.00 . A A . 343 ARG NE   1 1 
        5 11492 1 1  90 ARG NH1  N  -2.055  -0.380 -10.069 1.00 . A A . 343 ARG NH1  1 1 
        5 11493 1 1  90 ARG NH2  N  -0.092  -0.091  -8.916 1.00 . A A . 343 ARG NH2  1 1 
        5 11494 1 1  90 ARG O    O  -4.529  -3.294  -3.478 1.00 . A A . 343 ARG O    1 1 
        5 11495 1 1  91 CYS C    C  -7.302  -5.479  -4.629 1.00 . A A . 344 CYS C    1 1 
        5 11496 1 1  91 CYS CA   C  -7.018  -4.513  -3.484 1.00 . A A . 344 CYS CA   1 1 
        5 11497 1 1  91 CYS CB   C  -8.216  -4.462  -2.534 1.00 . A A . 344 CYS CB   1 1 
        5 11498 1 1  91 CYS H    H  -7.454  -2.627  -4.382 1.00 . A A . 344 CYS H    1 1 
        5 11499 1 1  91 CYS HA   H  -6.211  -4.845  -2.995 1.00 . A A . 344 CYS HA   1 1 
        5 11500 1 1  91 CYS HB2  H  -8.778  -3.672  -2.780 1.00 . A A . 344 CYS HB2  1 1 
        5 11501 1 1  91 CYS HB3  H  -8.748  -5.300  -2.655 1.00 . A A . 344 CYS HB3  1 1 
        5 11502 1 1  91 CYS HG   H  -6.775  -4.295  -0.697 1.00 . A A . 344 CYS HG   1 1 
        5 11503 1 1  91 CYS N    N  -6.717  -3.178  -3.991 1.00 . A A . 344 CYS N    1 1 
        5 11504 1 1  91 CYS O    O  -7.771  -5.077  -5.693 1.00 . A A . 344 CYS O    1 1 
        5 11505 1 1  91 CYS SG   S  -7.770  -4.320  -0.789 1.00 . A A . 344 CYS SG   1 1 
        5 11506 1 1  92 LYS C    C  -7.518  -9.134  -4.769 1.00 . A A . 345 LYS C    1 1 
        5 11507 1 1  92 LYS CA   C  -7.236  -7.781  -5.417 1.00 . A A . 345 LYS CA   1 1 
        5 11508 1 1  92 LYS CB   C  -6.019  -7.890  -6.340 1.00 . A A . 345 LYS CB   1 1 
        5 11509 1 1  92 LYS CD   C  -5.075  -5.619  -6.854 1.00 . A A . 345 LYS CD   1 1 
        5 11510 1 1  92 LYS CE   C  -3.666  -5.679  -7.423 1.00 . A A . 345 LYS CE   1 1 
        5 11511 1 1  92 LYS CG   C  -5.929  -6.770  -7.360 1.00 . A A . 345 LYS CG   1 1 
        5 11512 1 1  92 LYS H    H  -6.629  -7.022  -3.519 1.00 . A A . 345 LYS H    1 1 
        5 11513 1 1  92 LYS HA   H  -8.032  -7.519  -5.963 1.00 . A A . 345 LYS HA   1 1 
        5 11514 1 1  92 LYS HB2  H  -5.193  -7.873  -5.777 1.00 . A A . 345 LYS HB2  1 1 
        5 11515 1 1  92 LYS HB3  H  -6.071  -8.761  -6.829 1.00 . A A . 345 LYS HB3  1 1 
        5 11516 1 1  92 LYS HD2  H  -5.498  -4.755  -7.126 1.00 . A A . 345 LYS HD2  1 1 
        5 11517 1 1  92 LYS HD3  H  -5.024  -5.665  -5.856 1.00 . A A . 345 LYS HD3  1 1 
        5 11518 1 1  92 LYS HE2  H  -3.666  -6.277  -8.225 1.00 . A A . 345 LYS HE2  1 1 
        5 11519 1 1  92 LYS HE3  H  -3.388  -4.758  -7.695 1.00 . A A . 345 LYS HE3  1 1 
        5 11520 1 1  92 LYS HG2  H  -5.524  -7.128  -8.201 1.00 . A A . 345 LYS HG2  1 1 
        5 11521 1 1  92 LYS HG3  H  -6.850  -6.430  -7.552 1.00 . A A . 345 LYS HG3  1 1 
        5 11522 1 1  92 LYS HZ1  H  -2.807  -7.122  -6.049 1.00 . A A . 345 LYS HZ1  1 1 
        5 11523 1 1  92 LYS HZ2  H  -1.724  -6.297  -6.678 1.00 . A A . 345 LYS HZ2  1 1 
        5 11524 1 1  92 LYS HZ3  H  -2.549  -5.726  -5.563 1.00 . A A . 345 LYS HZ3  1 1 
        5 11525 1 1  92 LYS N    N  -7.011  -6.757  -4.404 1.00 . A A . 345 LYS N    1 1 
        5 11526 1 1  92 LYS NZ   N  -2.688  -6.205  -6.430 1.00 . A A . 345 LYS NZ   1 1 
        5 11527 1 1  92 LYS O    O  -6.668  -9.686  -4.067 1.00 . A A . 345 LYS O    1 1 
        5 11528 1 1  93 LEU C    C  -8.291 -12.083  -5.066 1.00 . A A . 346 LEU C    1 1 
        5 11529 1 1  93 LEU CA   C  -9.106 -10.950  -4.450 1.00 . A A . 346 LEU CA   1 1 
        5 11530 1 1  93 LEU CB   C -10.597 -11.196  -4.683 1.00 . A A . 346 LEU CB   1 1 
        5 11531 1 1  93 LEU CD1  C -10.815 -13.014  -2.972 1.00 . A A . 346 LEU CD1  1 1 
        5 11532 1 1  93 LEU CD2  C -12.581 -12.728  -4.720 1.00 . A A . 346 LEU CD2  1 1 
        5 11533 1 1  93 LEU CG   C -11.094 -12.616  -4.412 1.00 . A A . 346 LEU CG   1 1 
        5 11534 1 1  93 LEU H    H  -9.357  -9.163  -5.589 1.00 . A A . 346 LEU H    1 1 
        5 11535 1 1  93 LEU HA   H  -8.924 -10.933  -3.467 1.00 . A A . 346 LEU HA   1 1 
        5 11536 1 1  93 LEU HB2  H -11.107 -10.575  -4.087 1.00 . A A . 346 LEU HB2  1 1 
        5 11537 1 1  93 LEU HB3  H -10.798 -10.980  -5.639 1.00 . A A . 346 LEU HB3  1 1 
        5 11538 1 1  93 LEU HD11 H  -9.831 -12.977  -2.800 1.00 . A A . 346 LEU HD11 1 1 
        5 11539 1 1  93 LEU HD12 H -11.285 -12.383  -2.354 1.00 . A A . 346 LEU HD12 1 1 
        5 11540 1 1  93 LEU HD13 H -11.147 -13.944  -2.814 1.00 . A A . 346 LEU HD13 1 1 
        5 11541 1 1  93 LEU HD21 H -13.083 -12.084  -4.142 1.00 . A A . 346 LEU HD21 1 1 
        5 11542 1 1  93 LEU HD22 H -12.732 -12.500  -5.682 1.00 . A A . 346 LEU HD22 1 1 
        5 11543 1 1  93 LEU HD23 H -12.905 -13.657  -4.542 1.00 . A A . 346 LEU HD23 1 1 
        5 11544 1 1  93 LEU HG   H -10.624 -13.250  -5.026 1.00 . A A . 346 LEU HG   1 1 
        5 11545 1 1  93 LEU N    N  -8.712  -9.661  -5.010 1.00 . A A . 346 LEU N    1 1 
        5 11546 1 1  93 LEU O    O  -8.105 -12.136  -6.283 1.00 . A A . 346 LEU O    1 1 
        5 11547 1 1  94 CYS C    C  -7.433 -15.403  -3.972 1.00 . A A . 347 CYS C    1 1 
        5 11548 1 1  94 CYS CA   C  -7.016 -14.120  -4.684 1.00 . A A . 347 CYS CA   1 1 
        5 11549 1 1  94 CYS CB   C  -5.526 -13.855  -4.450 1.00 . A A . 347 CYS CB   1 1 
        5 11550 1 1  94 CYS H    H  -7.994 -12.887  -3.243 1.00 . A A . 347 CYS H    1 1 
        5 11551 1 1  94 CYS HA   H  -7.192 -14.240  -5.661 1.00 . A A . 347 CYS HA   1 1 
        5 11552 1 1  94 CYS HB2  H  -5.361 -13.841  -3.464 1.00 . A A . 347 CYS HB2  1 1 
        5 11553 1 1  94 CYS HB3  H  -5.005 -14.601  -4.865 1.00 . A A . 347 CYS HB3  1 1 
        5 11554 1 1  94 CYS HG   H  -5.693 -11.820  -5.597 1.00 . A A . 347 CYS HG   1 1 
        5 11555 1 1  94 CYS N    N  -7.809 -12.986  -4.221 1.00 . A A . 347 CYS N    1 1 
        5 11556 1 1  94 CYS O    O  -7.497 -15.451  -2.744 1.00 . A A . 347 CYS O    1 1 
        5 11557 1 1  94 CYS SG   S  -4.937 -12.295  -5.147 1.00 . A A . 347 CYS SG   1 1 
        5 11558 1 1  95 TYR C    C  -7.057 -18.778  -4.399 1.00 . A A . 348 TYR C    1 1 
        5 11559 1 1  95 TYR CA   C  -8.138 -17.721  -4.198 1.00 . A A . 348 TYR CA   1 1 
        5 11560 1 1  95 TYR CB   C  -9.443 -18.182  -4.851 1.00 . A A . 348 TYR CB   1 1 
        5 11561 1 1  95 TYR CD1  C -10.640 -16.122  -5.687 1.00 . A A . 348 TYR CD1  1 1 
        5 11562 1 1  95 TYR CD2  C  -9.641 -17.573  -7.293 1.00 . A A . 348 TYR CD2  1 1 
        5 11563 1 1  95 TYR CE1  C -11.077 -15.292  -6.702 1.00 . A A . 348 TYR CE1  1 1 
        5 11564 1 1  95 TYR CE2  C -10.072 -16.747  -8.313 1.00 . A A . 348 TYR CE2  1 1 
        5 11565 1 1  95 TYR CG   C  -9.917 -17.275  -5.964 1.00 . A A . 348 TYR CG   1 1 
        5 11566 1 1  95 TYR CZ   C -10.789 -15.608  -8.013 1.00 . A A . 348 TYR CZ   1 1 
        5 11567 1 1  95 TYR H    H  -7.648 -16.336  -5.746 1.00 . A A . 348 TYR H    1 1 
        5 11568 1 1  95 TYR HA   H  -8.273 -17.602  -3.214 1.00 . A A . 348 TYR HA   1 1 
        5 11569 1 1  95 TYR HB2  H  -9.302 -19.097  -5.228 1.00 . A A . 348 TYR HB2  1 1 
        5 11570 1 1  95 TYR HB3  H -10.153 -18.217  -4.148 1.00 . A A . 348 TYR HB3  1 1 
        5 11571 1 1  95 TYR HD1  H -10.848 -15.888  -4.737 1.00 . A A . 348 TYR HD1  1 1 
        5 11572 1 1  95 TYR HD2  H  -9.122 -18.399  -7.514 1.00 . A A . 348 TYR HD2  1 1 
        5 11573 1 1  95 TYR HE1  H -11.599 -14.467  -6.487 1.00 . A A . 348 TYR HE1  1 1 
        5 11574 1 1  95 TYR HE2  H  -9.865 -16.974  -9.265 1.00 . A A . 348 TYR HE2  1 1 
        5 11575 1 1  95 TYR HH   H -10.916 -14.945  -9.966 1.00 . A A . 348 TYR HH   1 1 
        5 11576 1 1  95 TYR N    N  -7.720 -16.438  -4.754 1.00 . A A . 348 TYR N    1 1 
        5 11577 1 1  95 TYR O    O  -6.573 -19.007  -5.507 1.00 . A A . 348 TYR O    1 1 
        5 11578 1 1  95 TYR OH   O -11.220 -14.784  -9.027 1.00 . A A . 348 TYR OH   1 1 
        5 11579 1 1  96 PRO C    C  -6.115 -21.748  -4.036 1.00 . A A . 349 PRO C    1 1 
        5 11580 1 1  96 PRO CA   C  -5.639 -20.485  -3.326 1.00 . A A . 349 PRO CA   1 1 
        5 11581 1 1  96 PRO CB   C  -5.384 -20.770  -1.843 1.00 . A A . 349 PRO CB   1 1 
        5 11582 1 1  96 PRO CD   C  -7.200 -19.220  -1.944 1.00 . A A . 349 PRO CD   1 1 
        5 11583 1 1  96 PRO CG   C  -6.647 -20.376  -1.158 1.00 . A A . 349 PRO CG   1 1 
        5 11584 1 1  96 PRO HA   H  -4.807 -20.138  -3.759 1.00 . A A . 349 PRO HA   1 1 
        5 11585 1 1  96 PRO HB2  H  -5.192 -21.741  -1.699 1.00 . A A . 349 PRO HB2  1 1 
        5 11586 1 1  96 PRO HB3  H  -4.615 -20.225  -1.507 1.00 . A A . 349 PRO HB3  1 1 
        5 11587 1 1  96 PRO HD2  H  -8.200 -19.234  -1.948 1.00 . A A . 349 PRO HD2  1 1 
        5 11588 1 1  96 PRO HD3  H  -6.881 -18.348  -1.573 1.00 . A A . 349 PRO HD3  1 1 
        5 11589 1 1  96 PRO HG2  H  -7.294 -21.138  -1.158 1.00 . A A . 349 PRO HG2  1 1 
        5 11590 1 1  96 PRO HG3  H  -6.459 -20.098  -0.216 1.00 . A A . 349 PRO HG3  1 1 
        5 11591 1 1  96 PRO N    N  -6.667 -19.439  -3.298 1.00 . A A . 349 PRO N    1 1 
        5 11592 1 1  96 PRO O    O  -7.255 -22.177  -3.859 1.00 . A A . 349 PRO O    1 1 
        5 11593 1 1  97 GLN C    C  -5.474 -24.778  -4.673 1.00 . A A . 350 GLN C    1 1 
        5 11594 1 1  97 GLN CA   C  -5.567 -23.551  -5.574 1.00 . A A . 350 GLN CA   1 1 
        5 11595 1 1  97 GLN CB   C  -4.634 -23.715  -6.776 1.00 . A A . 350 GLN CB   1 1 
        5 11596 1 1  97 GLN CD   C  -3.955 -22.696  -8.985 1.00 . A A . 350 GLN CD   1 1 
        5 11597 1 1  97 GLN CG   C  -5.084 -22.941  -8.004 1.00 . A A . 350 GLN CG   1 1 
        5 11598 1 1  97 GLN H    H  -4.323 -21.940  -4.939 1.00 . A A . 350 GLN H    1 1 
        5 11599 1 1  97 GLN HA   H  -6.517 -23.470  -5.877 1.00 . A A . 350 GLN HA   1 1 
        5 11600 1 1  97 GLN HB2  H  -3.723 -23.394  -6.517 1.00 . A A . 350 GLN HB2  1 1 
        5 11601 1 1  97 GLN HB3  H  -4.590 -24.685  -7.013 1.00 . A A . 350 GLN HB3  1 1 
        5 11602 1 1  97 GLN HE21 H  -5.012 -21.235  -9.904 1.00 . A A . 350 GLN HE21 1 1 
        5 11603 1 1  97 GLN HE22 H  -3.441 -21.542 -10.565 1.00 . A A . 350 GLN HE22 1 1 
        5 11604 1 1  97 GLN HG2  H  -5.802 -23.462  -8.466 1.00 . A A . 350 GLN HG2  1 1 
        5 11605 1 1  97 GLN HG3  H  -5.450 -22.058  -7.710 1.00 . A A . 350 GLN HG3  1 1 
        5 11606 1 1  97 GLN N    N  -5.235 -22.338  -4.838 1.00 . A A . 350 GLN N    1 1 
        5 11607 1 1  97 GLN NE2  N  -4.152 -21.746  -9.893 1.00 . A A . 350 GLN NE2  1 1 
        5 11608 1 1  97 GLN O    O  -6.134 -25.788  -4.914 1.00 . A A . 350 GLN O    1 1 
        5 11609 1 1  97 GLN OE1  O  -2.914 -23.353  -8.930 1.00 . A A . 350 GLN OE1  1 1 
        5 11610 1 1  98 SER C    C  -5.812 -26.330  -2.232 1.00 . A A . 351 SER C    1 1 
        5 11611 1 1  98 SER CA   C  -4.467 -25.786  -2.701 1.00 . A A . 351 SER CA   1 1 
        5 11612 1 1  98 SER CB   C  -3.641 -25.329  -1.495 1.00 . A A . 351 SER CB   1 1 
        5 11613 1 1  98 SER H    H  -4.141 -23.834  -3.492 1.00 . A A . 351 SER H    1 1 
        5 11614 1 1  98 SER HA   H  -3.995 -26.521  -3.187 1.00 . A A . 351 SER HA   1 1 
        5 11615 1 1  98 SER HB2  H  -4.206 -25.387  -0.672 1.00 . A A . 351 SER HB2  1 1 
        5 11616 1 1  98 SER HB3  H  -2.847 -25.930  -1.397 1.00 . A A . 351 SER HB3  1 1 
        5 11617 1 1  98 SER HG   H  -3.378 -23.315  -0.948 1.00 . A A . 351 SER HG   1 1 
        5 11618 1 1  98 SER N    N  -4.649 -24.683  -3.635 1.00 . A A . 351 SER N    1 1 
        5 11619 1 1  98 SER O    O  -6.860 -25.711  -2.419 1.00 . A A . 351 SER O    1 1 
        5 11620 1 1  98 SER OG   O  -3.195 -23.994  -1.659 1.00 . A A . 351 SER OG   1 1 
        5 11621 1 1  99 PRO C    C  -7.586 -27.443   0.103 1.00 . A A . 352 PRO C    1 1 
        5 11622 1 1  99 PRO CA   C  -6.995 -28.172  -1.099 1.00 . A A . 352 PRO CA   1 1 
        5 11623 1 1  99 PRO CB   C  -6.499 -29.562  -0.692 1.00 . A A . 352 PRO CB   1 1 
        5 11624 1 1  99 PRO CD   C  -4.573 -28.311  -1.349 1.00 . A A . 352 PRO CD   1 1 
        5 11625 1 1  99 PRO CG   C  -5.049 -29.379  -0.406 1.00 . A A . 352 PRO CG   1 1 
        5 11626 1 1  99 PRO HA   H  -7.677 -28.248  -1.826 1.00 . A A . 352 PRO HA   1 1 
        5 11627 1 1  99 PRO HB2  H  -6.982 -29.883   0.123 1.00 . A A . 352 PRO HB2  1 1 
        5 11628 1 1  99 PRO HB3  H  -6.632 -30.215  -1.437 1.00 . A A . 352 PRO HB3  1 1 
        5 11629 1 1  99 PRO HD2  H  -3.863 -27.749  -0.926 1.00 . A A . 352 PRO HD2  1 1 
        5 11630 1 1  99 PRO HD3  H  -4.221 -28.710  -2.196 1.00 . A A . 352 PRO HD3  1 1 
        5 11631 1 1  99 PRO HG2  H  -4.916 -29.090   0.542 1.00 . A A . 352 PRO HG2  1 1 
        5 11632 1 1  99 PRO HG3  H  -4.553 -30.232  -0.567 1.00 . A A . 352 PRO HG3  1 1 
        5 11633 1 1  99 PRO N    N  -5.785 -27.517  -1.608 1.00 . A A . 352 PRO N    1 1 
        5 11634 1 1  99 PRO O    O  -7.714 -28.015   1.185 1.00 . A A . 352 PRO O    1 1 
        5 11635 1 1 100 ASP C    C  -9.134 -24.090   0.415 1.00 . A A . 353 ASP C    1 1 
        5 11636 1 1 100 ASP CA   C  -8.525 -25.373   0.972 1.00 . A A . 353 ASP CA   1 1 
        5 11637 1 1 100 ASP CB   C  -7.463 -25.036   2.019 1.00 . A A . 353 ASP CB   1 1 
        5 11638 1 1 100 ASP CG   C  -8.063 -24.762   3.385 1.00 . A A . 353 ASP CG   1 1 
        5 11639 1 1 100 ASP H    H  -7.817 -25.771  -1.000 1.00 . A A . 353 ASP H    1 1 
        5 11640 1 1 100 ASP HA   H  -9.277 -25.905   1.362 1.00 . A A . 353 ASP HA   1 1 
        5 11641 1 1 100 ASP HB2  H  -6.831 -25.807   2.094 1.00 . A A . 353 ASP HB2  1 1 
        5 11642 1 1 100 ASP HB3  H  -6.963 -24.224   1.718 1.00 . A A . 353 ASP HB3  1 1 
        5 11643 1 1 100 ASP N    N  -7.946 -26.179  -0.096 1.00 . A A . 353 ASP N    1 1 
        5 11644 1 1 100 ASP O    O  -8.419 -23.140   0.097 1.00 . A A . 353 ASP O    1 1 
        5 11645 1 1 100 ASP OD1  O  -9.145 -24.143   3.443 1.00 . A A . 353 ASP OD1  1 1 
        5 11646 1 1 100 ASP OD2  O  -7.449 -25.167   4.395 1.00 . A A . 353 ASP OD2  1 1 
        5 11647 1 1 101 MET C    C -11.089 -21.742   0.765 1.00 . A A . 354 MET C    1 1 
        5 11648 1 1 101 MET CA   C -11.161 -22.904  -0.220 1.00 . A A . 354 MET CA   1 1 
        5 11649 1 1 101 MET CB   C -12.623 -23.251  -0.510 1.00 . A A . 354 MET CB   1 1 
        5 11650 1 1 101 MET CE   C -14.817 -26.178   1.459 1.00 . A A . 354 MET CE   1 1 
        5 11651 1 1 101 MET CG   C -13.299 -24.021   0.613 1.00 . A A . 354 MET CG   1 1 
        5 11652 1 1 101 MET H    H -10.983 -24.875   0.572 1.00 . A A . 354 MET H    1 1 
        5 11653 1 1 101 MET HA   H -10.703 -22.619  -1.062 1.00 . A A . 354 MET HA   1 1 
        5 11654 1 1 101 MET HB2  H -13.127 -22.400  -0.658 1.00 . A A . 354 MET HB2  1 1 
        5 11655 1 1 101 MET HB3  H -12.658 -23.808  -1.340 1.00 . A A . 354 MET HB3  1 1 
        5 11656 1 1 101 MET HE1  H -14.362 -26.085   2.345 1.00 . A A . 354 MET HE1  1 1 
        5 11657 1 1 101 MET HE2  H -15.609 -25.568   1.425 1.00 . A A . 354 MET HE2  1 1 
        5 11658 1 1 101 MET HE3  H -15.119 -27.123   1.337 1.00 . A A . 354 MET HE3  1 1 
        5 11659 1 1 101 MET HG2  H -12.690 -24.021   1.406 1.00 . A A . 354 MET HG2  1 1 
        5 11660 1 1 101 MET HG3  H -14.151 -23.552   0.847 1.00 . A A . 354 MET HG3  1 1 
        5 11661 1 1 101 MET N    N -10.457 -24.070   0.298 1.00 . A A . 354 MET N    1 1 
        5 11662 1 1 101 MET O    O -12.044 -21.471   1.491 1.00 . A A . 354 MET O    1 1 
        5 11663 1 1 101 MET SD   S -13.672 -25.726   0.160 1.00 . A A . 354 MET SD   1 1 
        5 11664 1 1 102 GLN C    C  -9.105 -18.756   0.947 1.00 . A A . 355 GLN C    1 1 
        5 11665 1 1 102 GLN CA   C  -9.751 -19.926   1.683 1.00 . A A . 355 GLN CA   1 1 
        5 11666 1 1 102 GLN CB   C  -8.884 -20.338   2.873 1.00 . A A . 355 GLN CB   1 1 
        5 11667 1 1 102 GLN CD   C -10.328 -19.544   4.788 1.00 . A A . 355 GLN CD   1 1 
        5 11668 1 1 102 GLN CG   C  -9.686 -20.734   4.102 1.00 . A A . 355 GLN CG   1 1 
        5 11669 1 1 102 GLN H    H  -9.206 -21.329   0.170 1.00 . A A . 355 GLN H    1 1 
        5 11670 1 1 102 GLN HA   H -10.653 -19.627   1.994 1.00 . A A . 355 GLN HA   1 1 
        5 11671 1 1 102 GLN HB2  H  -8.320 -21.117   2.600 1.00 . A A . 355 GLN HB2  1 1 
        5 11672 1 1 102 GLN HB3  H  -8.293 -19.569   3.116 1.00 . A A . 355 GLN HB3  1 1 
        5 11673 1 1 102 GLN HE21 H  -8.517 -18.701   5.107 1.00 . A A . 355 GLN HE21 1 1 
        5 11674 1 1 102 GLN HE22 H  -9.871 -17.793   5.693 1.00 . A A . 355 GLN HE22 1 1 
        5 11675 1 1 102 GLN HG2  H -10.406 -21.370   3.824 1.00 . A A . 355 GLN HG2  1 1 
        5 11676 1 1 102 GLN HG3  H  -9.075 -21.186   4.751 1.00 . A A . 355 GLN HG3  1 1 
        5 11677 1 1 102 GLN N    N  -9.947 -21.059   0.785 1.00 . A A . 355 GLN N    1 1 
        5 11678 1 1 102 GLN NE2  N  -9.504 -18.602   5.233 1.00 . A A . 355 GLN NE2  1 1 
        5 11679 1 1 102 GLN O    O  -7.913 -18.483   1.093 1.00 . A A . 355 GLN O    1 1 
        5 11680 1 1 102 GLN OE1  O -11.550 -19.471   4.916 1.00 . A A . 355 GLN OE1  1 1 
        5 11681 1 1 103 PRO C    C  -9.109 -15.698   0.255 1.00 . A A . 356 PRO C    1 1 
        5 11682 1 1 103 PRO CA   C  -9.437 -16.895  -0.631 1.00 . A A . 356 PRO CA   1 1 
        5 11683 1 1 103 PRO CB   C -10.620 -16.573  -1.547 1.00 . A A . 356 PRO CB   1 1 
        5 11684 1 1 103 PRO CD   C -11.339 -18.317  -0.079 1.00 . A A . 356 PRO CD   1 1 
        5 11685 1 1 103 PRO CG   C -11.812 -17.101  -0.825 1.00 . A A . 356 PRO CG   1 1 
        5 11686 1 1 103 PRO HA   H  -8.639 -17.149  -1.177 1.00 . A A . 356 PRO HA   1 1 
        5 11687 1 1 103 PRO HB2  H -10.699 -15.586  -1.686 1.00 . A A . 356 PRO HB2  1 1 
        5 11688 1 1 103 PRO HB3  H -10.513 -17.026  -2.432 1.00 . A A . 356 PRO HB3  1 1 
        5 11689 1 1 103 PRO HD2  H -11.821 -18.415   0.792 1.00 . A A . 356 PRO HD2  1 1 
        5 11690 1 1 103 PRO HD3  H -11.466 -19.145  -0.625 1.00 . A A . 356 PRO HD3  1 1 
        5 11691 1 1 103 PRO HG2  H -12.163 -16.416  -0.187 1.00 . A A . 356 PRO HG2  1 1 
        5 11692 1 1 103 PRO HG3  H -12.530 -17.349  -1.475 1.00 . A A . 356 PRO HG3  1 1 
        5 11693 1 1 103 PRO N    N  -9.908 -18.047   0.141 1.00 . A A . 356 PRO N    1 1 
        5 11694 1 1 103 PRO O    O  -9.772 -15.458   1.263 1.00 . A A . 356 PRO O    1 1 
        5 11695 1 1 104 PHE C    C  -7.549 -12.553  -0.272 1.00 . A A . 357 PHE C    1 1 
        5 11696 1 1 104 PHE CA   C  -7.664 -13.775   0.633 1.00 . A A . 357 PHE CA   1 1 
        5 11697 1 1 104 PHE CB   C  -6.326 -14.039   1.325 1.00 . A A . 357 PHE CB   1 1 
        5 11698 1 1 104 PHE CD1  C  -4.509 -13.722  -0.377 1.00 . A A . 357 PHE CD1  1 1 
        5 11699 1 1 104 PHE CD2  C  -5.038 -15.942   0.313 1.00 . A A . 357 PHE CD2  1 1 
        5 11700 1 1 104 PHE CE1  C  -3.536 -14.214  -1.227 1.00 . A A . 357 PHE CE1  1 1 
        5 11701 1 1 104 PHE CE2  C  -4.066 -16.440  -0.533 1.00 . A A . 357 PHE CE2  1 1 
        5 11702 1 1 104 PHE CG   C  -5.270 -14.578   0.403 1.00 . A A . 357 PHE CG   1 1 
        5 11703 1 1 104 PHE CZ   C  -3.316 -15.575  -1.305 1.00 . A A . 357 PHE CZ   1 1 
        5 11704 1 1 104 PHE H    H  -7.580 -15.192  -0.960 1.00 . A A . 357 PHE H    1 1 
        5 11705 1 1 104 PHE HA   H  -8.399 -13.581   1.283 1.00 . A A . 357 PHE HA   1 1 
        5 11706 1 1 104 PHE HB2  H  -5.997 -13.179   1.715 1.00 . A A . 357 PHE HB2  1 1 
        5 11707 1 1 104 PHE HB3  H  -6.475 -14.702   2.058 1.00 . A A . 357 PHE HB3  1 1 
        5 11708 1 1 104 PHE HD1  H  -4.665 -12.736  -0.325 1.00 . A A . 357 PHE HD1  1 1 
        5 11709 1 1 104 PHE HD2  H  -5.581 -16.572   0.867 1.00 . A A . 357 PHE HD2  1 1 
        5 11710 1 1 104 PHE HE1  H  -2.994 -13.584  -1.783 1.00 . A A . 357 PHE HE1  1 1 
        5 11711 1 1 104 PHE HE2  H  -3.907 -17.426  -0.585 1.00 . A A . 357 PHE HE2  1 1 
        5 11712 1 1 104 PHE HZ   H  -2.614 -15.933  -1.920 1.00 . A A . 357 PHE HZ   1 1 
        5 11713 1 1 104 PHE N    N  -8.080 -14.947  -0.129 1.00 . A A . 357 PHE N    1 1 
        5 11714 1 1 104 PHE O    O  -7.309 -12.678  -1.474 1.00 . A A . 357 PHE O    1 1 
        5 11715 1 1 105 ILE C    C  -6.293  -9.443  -0.219 1.00 . A A . 358 ILE C    1 1 
        5 11716 1 1 105 ILE CA   C  -7.638 -10.127  -0.440 1.00 . A A . 358 ILE CA   1 1 
        5 11717 1 1 105 ILE CB   C  -8.767  -9.156  -0.051 1.00 . A A . 358 ILE CB   1 1 
        5 11718 1 1 105 ILE CD1  C -11.302  -9.313  -0.223 1.00 . A A . 358 ILE CD1  1 1 
        5 11719 1 1 105 ILE CG1  C  -9.981  -9.360  -0.960 1.00 . A A . 358 ILE CG1  1 1 
        5 11720 1 1 105 ILE CG2  C  -8.278  -7.717  -0.126 1.00 . A A . 358 ILE CG2  1 1 
        5 11721 1 1 105 ILE H    H  -7.915 -11.338   1.294 1.00 . A A . 358 ILE H    1 1 
        5 11722 1 1 105 ILE HA   H  -7.666 -10.387  -1.404 1.00 . A A . 358 ILE HA   1 1 
        5 11723 1 1 105 ILE HB   H  -9.042  -9.358   0.887 1.00 . A A . 358 ILE HB   1 1 
        5 11724 1 1 105 ILE HD11 H -11.307 -10.009   0.494 1.00 . A A . 358 ILE HD11 1 1 
        5 11725 1 1 105 ILE HD12 H -11.420  -8.410   0.190 1.00 . A A . 358 ILE HD12 1 1 
        5 11726 1 1 105 ILE HD13 H -12.050  -9.488  -0.863 1.00 . A A . 358 ILE HD13 1 1 
        5 11727 1 1 105 ILE HG12 H  -9.978  -8.650  -1.662 1.00 . A A . 358 ILE HG12 1 1 
        5 11728 1 1 105 ILE HG13 H  -9.896 -10.251  -1.405 1.00 . A A . 358 ILE HG13 1 1 
        5 11729 1 1 105 ILE HG21 H  -7.499  -7.601   0.489 1.00 . A A . 358 ILE HG21 1 1 
        5 11730 1 1 105 ILE HG22 H  -8.002  -7.501  -1.063 1.00 . A A . 358 ILE HG22 1 1 
        5 11731 1 1 105 ILE HG23 H  -9.017  -7.106   0.157 1.00 . A A . 358 ILE HG23 1 1 
        5 11732 1 1 105 ILE N    N  -7.722 -11.373   0.313 1.00 . A A . 358 ILE N    1 1 
        5 11733 1 1 105 ILE O    O  -5.920  -9.138   0.913 1.00 . A A . 358 ILE O    1 1 
        5 11734 1 1 106 MET C    C  -4.396  -7.051  -1.508 1.00 . A A . 359 MET C    1 1 
        5 11735 1 1 106 MET CA   C  -4.270  -8.546  -1.234 1.00 . A A . 359 MET CA   1 1 
        5 11736 1 1 106 MET CB   C  -3.300  -9.182  -2.232 1.00 . A A . 359 MET CB   1 1 
        5 11737 1 1 106 MET CE   C  -0.428 -11.422  -1.782 1.00 . A A . 359 MET CE   1 1 
        5 11738 1 1 106 MET CG   C  -3.085 -10.668  -2.009 1.00 . A A . 359 MET CG   1 1 
        5 11739 1 1 106 MET H    H  -5.931  -9.470  -2.203 1.00 . A A . 359 MET H    1 1 
        5 11740 1 1 106 MET HA   H  -3.925  -8.658  -0.302 1.00 . A A . 359 MET HA   1 1 
        5 11741 1 1 106 MET HB2  H  -3.663  -9.051  -3.154 1.00 . A A . 359 MET HB2  1 1 
        5 11742 1 1 106 MET HB3  H  -2.417  -8.720  -2.153 1.00 . A A . 359 MET HB3  1 1 
        5 11743 1 1 106 MET HE1  H  -0.657 -12.212  -2.351 1.00 . A A . 359 MET HE1  1 1 
        5 11744 1 1 106 MET HE2  H  -0.210 -10.641  -2.367 1.00 . A A . 359 MET HE2  1 1 
        5 11745 1 1 106 MET HE3  H   0.362 -11.641  -1.210 1.00 . A A . 359 MET HE3  1 1 
        5 11746 1 1 106 MET HG2  H  -3.954 -11.072  -1.722 1.00 . A A . 359 MET HG2  1 1 
        5 11747 1 1 106 MET HG3  H  -2.798 -11.077  -2.875 1.00 . A A . 359 MET HG3  1 1 
        5 11748 1 1 106 MET N    N  -5.572  -9.199  -1.310 1.00 . A A . 359 MET N    1 1 
        5 11749 1 1 106 MET O    O  -4.876  -6.642  -2.564 1.00 . A A . 359 MET O    1 1 
        5 11750 1 1 106 MET SD   S  -1.836 -11.011  -0.755 1.00 . A A . 359 MET SD   1 1 
        5 11751 1 1 107 GLY C    C  -2.664  -4.148  -0.739 1.00 . A A . 360 GLY C    1 1 
        5 11752 1 1 107 GLY CA   C  -4.034  -4.799  -0.708 1.00 . A A . 360 GLY CA   1 1 
        5 11753 1 1 107 GLY H    H  -3.577  -6.625   0.289 1.00 . A A . 360 GLY H    1 1 
        5 11754 1 1 107 GLY HA2  H  -4.506  -4.594  -1.565 1.00 . A A . 360 GLY HA2  1 1 
        5 11755 1 1 107 GLY HA3  H  -4.553  -4.418   0.057 1.00 . A A . 360 GLY HA3  1 1 
        5 11756 1 1 107 GLY N    N  -3.960  -6.239  -0.550 1.00 . A A . 360 GLY N    1 1 
        5 11757 1 1 107 GLY O    O  -1.951  -4.142   0.265 1.00 . A A . 360 GLY O    1 1 
        5 11758 1 1 108 ILE C    C  -1.113  -1.447  -1.800 1.00 . A A . 361 ILE C    1 1 
        5 11759 1 1 108 ILE CA   C  -1.004  -2.948  -2.049 1.00 . A A . 361 ILE CA   1 1 
        5 11760 1 1 108 ILE CB   C  -0.421  -3.182  -3.456 1.00 . A A . 361 ILE CB   1 1 
        5 11761 1 1 108 ILE CD1  C  -0.756  -2.487  -5.881 1.00 . A A . 361 ILE CD1  1 1 
        5 11762 1 1 108 ILE CG1  C  -1.395  -2.682  -4.525 1.00 . A A . 361 ILE CG1  1 1 
        5 11763 1 1 108 ILE CG2  C  -0.109  -4.656  -3.662 1.00 . A A . 361 ILE CG2  1 1 
        5 11764 1 1 108 ILE H    H  -2.921  -3.641  -2.673 1.00 . A A . 361 ILE H    1 1 
        5 11765 1 1 108 ILE HA   H  -0.424  -3.312  -1.322 1.00 . A A . 361 ILE HA   1 1 
        5 11766 1 1 108 ILE HB   H   0.425  -2.658  -3.534 1.00 . A A . 361 ILE HB   1 1 
        5 11767 1 1 108 ILE HD11 H   0.003  -1.842  -5.801 1.00 . A A . 361 ILE HD11 1 1 
        5 11768 1 1 108 ILE HD12 H  -0.413  -3.364  -6.215 1.00 . A A . 361 ILE HD12 1 1 
        5 11769 1 1 108 ILE HD13 H  -1.433  -2.126  -6.523 1.00 . A A . 361 ILE HD13 1 1 
        5 11770 1 1 108 ILE HG12 H  -2.140  -3.341  -4.611 1.00 . A A . 361 ILE HG12 1 1 
        5 11771 1 1 108 ILE HG13 H  -1.774  -1.808  -4.223 1.00 . A A . 361 ILE HG13 1 1 
        5 11772 1 1 108 ILE HG21 H   0.544  -4.956  -2.967 1.00 . A A . 361 ILE HG21 1 1 
        5 11773 1 1 108 ILE HG22 H  -0.949  -5.194  -3.589 1.00 . A A . 361 ILE HG22 1 1 
        5 11774 1 1 108 ILE HG23 H   0.293  -4.781  -4.569 1.00 . A A . 361 ILE HG23 1 1 
        5 11775 1 1 108 ILE N    N  -2.296  -3.602  -1.893 1.00 . A A . 361 ILE N    1 1 
        5 11776 1 1 108 ILE O    O  -2.125  -0.825  -2.123 1.00 . A A . 361 ILE O    1 1 
        5 11777 1 1 109 HIS C    C   1.228   1.204  -1.484 1.00 . A A . 362 HIS C    1 1 
        5 11778 1 1 109 HIS CA   C  -0.040   0.558  -0.932 1.00 . A A . 362 HIS CA   1 1 
        5 11779 1 1 109 HIS CB   C  -0.131   0.795   0.576 1.00 . A A . 362 HIS CB   1 1 
        5 11780 1 1 109 HIS CD2  C  -1.307  -1.367   1.395 1.00 . A A . 362 HIS CD2  1 1 
        5 11781 1 1 109 HIS CE1  C  -3.043  -0.440   2.364 1.00 . A A . 362 HIS CE1  1 1 
        5 11782 1 1 109 HIS CG   C  -1.188  -0.026   1.247 1.00 . A A . 362 HIS CG   1 1 
        5 11783 1 1 109 HIS H    H   0.732  -1.430  -0.985 1.00 . A A . 362 HIS H    1 1 
        5 11784 1 1 109 HIS HA   H  -0.825   0.980  -1.385 1.00 . A A . 362 HIS HA   1 1 
        5 11785 1 1 109 HIS HB2  H   0.752   0.569   0.987 1.00 . A A . 362 HIS HB2  1 1 
        5 11786 1 1 109 HIS HB3  H  -0.334   1.761   0.734 1.00 . A A . 362 HIS HB3  1 1 
        5 11787 1 1 109 HIS HD2  H  -0.669  -2.060   1.060 1.00 . A A . 362 HIS HD2  1 1 
        5 11788 1 1 109 HIS HE1  H  -3.900  -0.316   2.864 1.00 . A A . 362 HIS HE1  1 1 
        5 11789 1 1 109 HIS HE2  H  -2.842  -2.485   2.363 1.00 . A A . 362 HIS HE2  1 1 
        5 11790 1 1 109 HIS N    N  -0.062  -0.871  -1.224 1.00 . A A . 362 HIS N    1 1 
        5 11791 1 1 109 HIS ND1  N  -2.292   0.525   1.863 1.00 . A A . 362 HIS ND1  1 1 
        5 11792 1 1 109 HIS NE2  N  -2.468  -1.598   2.092 1.00 . A A . 362 HIS NE2  1 1 
        5 11793 1 1 109 HIS O    O   2.340   0.793  -1.152 1.00 . A A . 362 HIS O    1 1 
        5 11794 1 1 110 ILE C    C   2.359   4.300  -2.304 1.00 . A A . 363 ILE C    1 1 
        5 11795 1 1 110 ILE CA   C   2.181   2.918  -2.924 1.00 . A A . 363 ILE CA   1 1 
        5 11796 1 1 110 ILE CB   C   2.008   3.070  -4.448 1.00 . A A . 363 ILE CB   1 1 
        5 11797 1 1 110 ILE CD1  C   0.661   1.623  -6.049 1.00 . A A . 363 ILE CD1  1 1 
        5 11798 1 1 110 ILE CG1  C   1.837   1.699  -5.103 1.00 . A A . 363 ILE CG1  1 1 
        5 11799 1 1 110 ILE CG2  C   3.200   3.804  -5.045 1.00 . A A . 363 ILE CG2  1 1 
        5 11800 1 1 110 ILE H    H   0.121   2.504  -2.559 1.00 . A A . 363 ILE H    1 1 
        5 11801 1 1 110 ILE HA   H   2.992   2.391  -2.674 1.00 . A A . 363 ILE HA   1 1 
        5 11802 1 1 110 ILE HB   H   1.181   3.602  -4.616 1.00 . A A . 363 ILE HB   1 1 
        5 11803 1 1 110 ILE HD11 H  -0.176   1.859  -5.557 1.00 . A A . 363 ILE HD11 1 1 
        5 11804 1 1 110 ILE HD12 H   0.797   2.268  -6.800 1.00 . A A . 363 ILE HD12 1 1 
        5 11805 1 1 110 ILE HD13 H   0.583   0.695  -6.414 1.00 . A A . 363 ILE HD13 1 1 
        5 11806 1 1 110 ILE HG12 H   2.670   1.480  -5.607 1.00 . A A . 363 ILE HG12 1 1 
        5 11807 1 1 110 ILE HG13 H   1.710   1.019  -4.382 1.00 . A A . 363 ILE HG13 1 1 
        5 11808 1 1 110 ILE HG21 H   3.281   4.704  -4.618 1.00 . A A . 363 ILE HG21 1 1 
        5 11809 1 1 110 ILE HG22 H   4.036   3.279  -4.886 1.00 . A A . 363 ILE HG22 1 1 
        5 11810 1 1 110 ILE HG23 H   3.055   3.916  -6.028 1.00 . A A . 363 ILE HG23 1 1 
        5 11811 1 1 110 ILE N    N   1.051   2.217  -2.328 1.00 . A A . 363 ILE N    1 1 
        5 11812 1 1 110 ILE O    O   1.407   5.077  -2.211 1.00 . A A . 363 ILE O    1 1 
        5 11813 1 1 111 ILE C    C   4.229   6.932  -2.335 1.00 . A A . 364 ILE C    1 1 
        5 11814 1 1 111 ILE CA   C   3.886   5.891  -1.276 1.00 . A A . 364 ILE CA   1 1 
        5 11815 1 1 111 ILE CB   C   5.058   5.782  -0.282 1.00 . A A . 364 ILE CB   1 1 
        5 11816 1 1 111 ILE CD1  C   3.542   4.983   1.601 1.00 . A A . 364 ILE CD1  1 1 
        5 11817 1 1 111 ILE CG1  C   4.770   4.702   0.764 1.00 . A A . 364 ILE CG1  1 1 
        5 11818 1 1 111 ILE CG2  C   5.307   7.124   0.390 1.00 . A A . 364 ILE CG2  1 1 
        5 11819 1 1 111 ILE H    H   4.314   3.925  -1.987 1.00 . A A . 364 ILE H    1 1 
        5 11820 1 1 111 ILE HA   H   3.038   6.196  -0.847 1.00 . A A . 364 ILE HA   1 1 
        5 11821 1 1 111 ILE HB   H   5.874   5.515  -0.791 1.00 . A A . 364 ILE HB   1 1 
        5 11822 1 1 111 ILE HD11 H   3.647   5.865   2.059 1.00 . A A . 364 ILE HD11 1 1 
        5 11823 1 1 111 ILE HD12 H   2.737   5.010   1.010 1.00 . A A . 364 ILE HD12 1 1 
        5 11824 1 1 111 ILE HD13 H   3.430   4.263   2.286 1.00 . A A . 364 ILE HD13 1 1 
        5 11825 1 1 111 ILE HG12 H   4.648   3.829   0.296 1.00 . A A . 364 ILE HG12 1 1 
        5 11826 1 1 111 ILE HG13 H   5.560   4.632   1.372 1.00 . A A . 364 ILE HG13 1 1 
        5 11827 1 1 111 ILE HG21 H   5.512   7.810  -0.307 1.00 . A A . 364 ILE HG21 1 1 
        5 11828 1 1 111 ILE HG22 H   4.496   7.401   0.906 1.00 . A A . 364 ILE HG22 1 1 
        5 11829 1 1 111 ILE HG23 H   6.088   7.038   1.009 1.00 . A A . 364 ILE HG23 1 1 
        5 11830 1 1 111 ILE N    N   3.583   4.600  -1.884 1.00 . A A . 364 ILE N    1 1 
        5 11831 1 1 111 ILE O    O   4.983   6.657  -3.270 1.00 . A A . 364 ILE O    1 1 
        5 11832 1 1 112 ASP C    C   4.221  10.513  -2.392 1.00 . A A . 365 ASP C    1 1 
        5 11833 1 1 112 ASP CA   C   3.919   9.212  -3.127 1.00 . A A . 365 ASP CA   1 1 
        5 11834 1 1 112 ASP CB   C   2.713   9.401  -4.049 1.00 . A A . 365 ASP CB   1 1 
        5 11835 1 1 112 ASP CG   C   3.087  10.061  -5.362 1.00 . A A . 365 ASP CG   1 1 
        5 11836 1 1 112 ASP H    H   3.065   8.289  -1.406 1.00 . A A . 365 ASP H    1 1 
        5 11837 1 1 112 ASP HA   H   4.744   8.970  -3.637 1.00 . A A . 365 ASP HA   1 1 
        5 11838 1 1 112 ASP HB2  H   2.313   8.505  -4.241 1.00 . A A . 365 ASP HB2  1 1 
        5 11839 1 1 112 ASP HB3  H   2.039   9.973  -3.581 1.00 . A A . 365 ASP HB3  1 1 
        5 11840 1 1 112 ASP N    N   3.671   8.128  -2.185 1.00 . A A . 365 ASP N    1 1 
        5 11841 1 1 112 ASP O    O   3.365  11.058  -1.696 1.00 . A A . 365 ASP O    1 1 
        5 11842 1 1 112 ASP OD1  O   4.286  10.059  -5.708 1.00 . A A . 365 ASP OD1  1 1 
        5 11843 1 1 112 ASP OD2  O   2.178  10.581  -6.044 1.00 . A A . 365 ASP OD2  1 1 
        5 11844 1 1 113 ARG C    C   5.458  13.457  -2.728 1.00 . A A . 366 ARG C    1 1 
        5 11845 1 1 113 ARG CA   C   5.862  12.243  -1.898 1.00 . A A . 366 ARG CA   1 1 
        5 11846 1 1 113 ARG CB   C   7.374  12.243  -1.677 1.00 . A A . 366 ARG CB   1 1 
        5 11847 1 1 113 ARG CD   C   8.244  11.414   0.532 1.00 . A A . 366 ARG CD   1 1 
        5 11848 1 1 113 ARG CG   C   7.783  12.626  -0.263 1.00 . A A . 366 ARG CG   1 1 
        5 11849 1 1 113 ARG CZ   C   8.022  10.586   2.836 1.00 . A A . 366 ARG CZ   1 1 
        5 11850 1 1 113 ARG H    H   6.096  10.517  -3.130 1.00 . A A . 366 ARG H    1 1 
        5 11851 1 1 113 ARG HA   H   5.407  12.302  -1.009 1.00 . A A . 366 ARG HA   1 1 
        5 11852 1 1 113 ARG HB2  H   7.722  11.325  -1.869 1.00 . A A . 366 ARG HB2  1 1 
        5 11853 1 1 113 ARG HB3  H   7.787  12.895  -2.313 1.00 . A A . 366 ARG HB3  1 1 
        5 11854 1 1 113 ARG HD2  H   7.726  10.615   0.228 1.00 . A A . 366 ARG HD2  1 1 
        5 11855 1 1 113 ARG HD3  H   9.218  11.267   0.357 1.00 . A A . 366 ARG HD3  1 1 
        5 11856 1 1 113 ARG HE   H   7.904  12.484   2.395 1.00 . A A . 366 ARG HE   1 1 
        5 11857 1 1 113 ARG HG2  H   8.532  13.287  -0.307 1.00 . A A . 366 ARG HG2  1 1 
        5 11858 1 1 113 ARG HG3  H   7.001  13.039   0.203 1.00 . A A . 366 ARG HG3  1 1 
        5 11859 1 1 113 ARG HH11 H   8.339   9.155   1.445 1.00 . A A . 366 ARG HH11 1 1 
        5 11860 1 1 113 ARG HH12 H   8.182   8.585   3.073 1.00 . A A . 366 ARG HH12 1 1 
        5 11861 1 1 113 ARG HH21 H   7.701  11.766   4.445 1.00 . A A . 366 ARG HH21 1 1 
        5 11862 1 1 113 ARG HH22 H   7.820  10.070   4.780 1.00 . A A . 366 ARG HH22 1 1 
        5 11863 1 1 113 ARG N    N   5.445  11.006  -2.550 1.00 . A A . 366 ARG N    1 1 
        5 11864 1 1 113 ARG NE   N   8.042  11.591   1.967 1.00 . A A . 366 ARG NE   1 1 
        5 11865 1 1 113 ARG NH1  N   8.195   9.340   2.417 1.00 . A A . 366 ARG NH1  1 1 
        5 11866 1 1 113 ARG NH2  N   7.832  10.827   4.126 1.00 . A A . 366 ARG NH2  1 1 
        5 11867 1 1 113 ARG O    O   5.598  13.458  -3.951 1.00 . A A . 366 ARG O    1 1 
        5 11868 1 1 114 GLU C    C   5.687  16.328  -3.513 1.00 . A A . 367 GLU C    1 1 
        5 11869 1 1 114 GLU CA   C   4.531  15.708  -2.732 1.00 . A A . 367 GLU CA   1 1 
        5 11870 1 1 114 GLU CB   C   3.985  16.716  -1.719 1.00 . A A . 367 GLU CB   1 1 
        5 11871 1 1 114 GLU CD   C   3.017  19.047  -1.611 1.00 . A A . 367 GLU CD   1 1 
        5 11872 1 1 114 GLU CG   C   2.998  17.704  -2.316 1.00 . A A . 367 GLU CG   1 1 
        5 11873 1 1 114 GLU H    H   4.868  14.425  -1.061 1.00 . A A . 367 GLU H    1 1 
        5 11874 1 1 114 GLU HA   H   3.785  15.493  -3.362 1.00 . A A . 367 GLU HA   1 1 
        5 11875 1 1 114 GLU HB2  H   3.525  16.212  -0.988 1.00 . A A . 367 GLU HB2  1 1 
        5 11876 1 1 114 GLU HB3  H   4.754  17.229  -1.337 1.00 . A A . 367 GLU HB3  1 1 
        5 11877 1 1 114 GLU HG2  H   3.228  17.846  -3.279 1.00 . A A . 367 GLU HG2  1 1 
        5 11878 1 1 114 GLU HG3  H   2.077  17.320  -2.246 1.00 . A A . 367 GLU HG3  1 1 
        5 11879 1 1 114 GLU N    N   4.956  14.488  -2.055 1.00 . A A . 367 GLU N    1 1 
        5 11880 1 1 114 GLU O    O   5.523  16.746  -4.659 1.00 . A A . 367 GLU O    1 1 
        5 11881 1 1 114 GLU OE1  O   3.561  19.121  -0.490 1.00 . A A . 367 GLU OE1  1 1 
        5 11882 1 1 114 GLU OE2  O   2.488  20.023  -2.182 1.00 . A A . 367 GLU OE2  1 1 
        5 11883 1 1 115 HIS C    C   9.271  16.103  -3.226 1.00 . A A . 368 HIS C    1 1 
        5 11884 1 1 115 HIS CA   C   8.039  16.953  -3.515 1.00 . A A . 368 HIS CA   1 1 
        5 11885 1 1 115 HIS CB   C   8.267  18.385  -3.027 1.00 . A A . 368 HIS CB   1 1 
        5 11886 1 1 115 HIS CD2  C   6.917  20.392  -3.959 1.00 . A A . 368 HIS CD2  1 1 
        5 11887 1 1 115 HIS CE1  C   7.899  20.560  -5.912 1.00 . A A . 368 HIS CE1  1 1 
        5 11888 1 1 115 HIS CG   C   7.865  19.428  -4.022 1.00 . A A . 368 HIS CG   1 1 
        5 11889 1 1 115 HIS H    H   6.925  16.027  -1.949 1.00 . A A . 368 HIS H    1 1 
        5 11890 1 1 115 HIS HA   H   7.890  16.957  -4.504 1.00 . A A . 368 HIS HA   1 1 
        5 11891 1 1 115 HIS HB2  H   7.735  18.524  -2.192 1.00 . A A . 368 HIS HB2  1 1 
        5 11892 1 1 115 HIS HB3  H   9.240  18.500  -2.825 1.00 . A A . 368 HIS HB3  1 1 
        5 11893 1 1 115 HIS HD2  H   6.300  20.569  -3.192 1.00 . A A . 368 HIS HD2  1 1 
        5 11894 1 1 115 HIS HE1  H   8.143  20.870  -6.831 1.00 . A A . 368 HIS HE1  1 1 
        5 11895 1 1 115 HIS HE2  H   6.386  21.858  -5.412 1.00 . A A . 368 HIS HE2  1 1 
        5 11896 1 1 115 HIS N    N   6.856  16.384  -2.881 1.00 . A A . 368 HIS N    1 1 
        5 11897 1 1 115 HIS ND1  N   8.461  19.559  -5.259 1.00 . A A . 368 HIS ND1  1 1 
        5 11898 1 1 115 HIS NE2  N   6.959  21.083  -5.145 1.00 . A A . 368 HIS NE2  1 1 
        5 11899 1 1 115 HIS O    O   9.185  15.074  -2.557 1.00 . A A . 368 HIS O    1 1 
        5 11900 1 1 116 SER C    C  12.202  16.031  -2.125 1.00 . A A . 369 SER C    1 1 
        5 11901 1 1 116 SER CA   C  11.669  15.814  -3.537 1.00 . A A . 369 SER CA   1 1 
        5 11902 1 1 116 SER CB   C  12.712  16.263  -4.563 1.00 . A A . 369 SER CB   1 1 
        5 11903 1 1 116 SER H    H  10.425  17.384  -4.271 1.00 . A A . 369 SER H    1 1 
        5 11904 1 1 116 SER HA   H  11.475  14.839  -3.642 1.00 . A A . 369 SER HA   1 1 
        5 11905 1 1 116 SER HB2  H  13.588  16.397  -4.100 1.00 . A A . 369 SER HB2  1 1 
        5 11906 1 1 116 SER HB3  H  12.809  15.554  -5.261 1.00 . A A . 369 SER HB3  1 1 
        5 11907 1 1 116 SER HG   H  12.928  18.273  -5.143 1.00 . A A . 369 SER HG   1 1 
        5 11908 1 1 116 SER N    N  10.419  16.539  -3.737 1.00 . A A . 369 SER N    1 1 
        5 11909 1 1 116 SER O    O  11.938  17.056  -1.498 1.00 . A A . 369 SER O    1 1 
        5 11910 1 1 116 SER OG   O  12.326  17.476  -5.185 1.00 . A A . 369 SER OG   1 1 
        5 11911 1 1 117 GLY C    C  14.511  16.295  -0.165 1.00 . A A . 370 GLY C    1 1 
        5 11912 1 1 117 GLY CA   C  13.519  15.157  -0.294 1.00 . A A . 370 GLY CA   1 1 
        5 11913 1 1 117 GLY H    H  13.144  14.244  -2.181 1.00 . A A . 370 GLY H    1 1 
        5 11914 1 1 117 GLY HA2  H  12.774  15.306   0.356 1.00 . A A . 370 GLY HA2  1 1 
        5 11915 1 1 117 GLY HA3  H  13.985  14.299  -0.076 1.00 . A A . 370 GLY HA3  1 1 
        5 11916 1 1 117 GLY N    N  12.959  15.056  -1.628 1.00 . A A . 370 GLY N    1 1 
        5 11917 1 1 117 GLY O    O  15.595  16.252  -0.750 1.00 . A A . 370 GLY O    1 1 
        5 11918 1 1 118 LEU C    C  15.849  18.312   2.062 1.00 . A A . 371 LEU C    1 1 
        5 11919 1 1 118 LEU CA   C  15.009  18.473   0.799 1.00 . A A . 371 LEU CA   1 1 
        5 11920 1 1 118 LEU CB   C  14.174  19.752   0.890 1.00 . A A . 371 LEU CB   1 1 
        5 11921 1 1 118 LEU CD1  C  13.668  21.986  -0.130 1.00 . A A . 371 LEU CD1  1 1 
        5 11922 1 1 118 LEU CD2  C  15.812  21.636   1.112 1.00 . A A . 371 LEU CD2  1 1 
        5 11923 1 1 118 LEU CG   C  14.765  20.990   0.216 1.00 . A A . 371 LEU CG   1 1 
        5 11924 1 1 118 LEU H    H  13.249  17.295   1.046 1.00 . A A . 371 LEU H    1 1 
        5 11925 1 1 118 LEU HA   H  15.630  18.538   0.018 1.00 . A A . 371 LEU HA   1 1 
        5 11926 1 1 118 LEU HB2  H  13.286  19.569   0.467 1.00 . A A . 371 LEU HB2  1 1 
        5 11927 1 1 118 LEU HB3  H  14.044  19.965   1.858 1.00 . A A . 371 LEU HB3  1 1 
        5 11928 1 1 118 LEU HD11 H  13.196  22.267   0.706 1.00 . A A . 371 LEU HD11 1 1 
        5 11929 1 1 118 LEU HD12 H  14.073  22.788  -0.569 1.00 . A A . 371 LEU HD12 1 1 
        5 11930 1 1 118 LEU HD13 H  13.014  21.559  -0.754 1.00 . A A . 371 LEU HD13 1 1 
        5 11931 1 1 118 LEU HD21 H  16.541  20.975   1.290 1.00 . A A . 371 LEU HD21 1 1 
        5 11932 1 1 118 LEU HD22 H  16.198  22.446   0.670 1.00 . A A . 371 LEU HD22 1 1 
        5 11933 1 1 118 LEU HD23 H  15.383  21.900   1.976 1.00 . A A . 371 LEU HD23 1 1 
        5 11934 1 1 118 LEU HG   H  15.235  20.714  -0.623 1.00 . A A . 371 LEU HG   1 1 
        5 11935 1 1 118 LEU N    N  14.143  17.318   0.598 1.00 . A A . 371 LEU N    1 1 
        5 11936 1 1 118 LEU O    O  16.051  19.267   2.811 1.00 . A A . 371 LEU O    1 1 
        5 11937 1 1 119 SER C    C  18.343  15.924   3.091 1.00 . A A . 372 SER C    1 1 
        5 11938 1 1 119 SER CA   C  17.156  16.809   3.461 1.00 . A A . 372 SER CA   1 1 
        5 11939 1 1 119 SER CB   C  16.315  16.127   4.541 1.00 . A A . 372 SER CB   1 1 
        5 11940 1 1 119 SER H    H  16.143  16.363   1.638 1.00 . A A . 372 SER H    1 1 
        5 11941 1 1 119 SER HA   H  17.518  17.677   3.801 1.00 . A A . 372 SER HA   1 1 
        5 11942 1 1 119 SER HB2  H  16.910  15.554   5.104 1.00 . A A . 372 SER HB2  1 1 
        5 11943 1 1 119 SER HB3  H  15.889  16.828   5.113 1.00 . A A . 372 SER HB3  1 1 
        5 11944 1 1 119 SER HG   H  14.696  14.785   4.554 1.00 . A A . 372 SER HG   1 1 
        5 11945 1 1 119 SER N    N  16.339  17.097   2.288 1.00 . A A . 372 SER N    1 1 
        5 11946 1 1 119 SER O    O  18.380  14.732   3.396 1.00 . A A . 372 SER O    1 1 
        5 11947 1 1 119 SER OG   O  15.303  15.320   3.966 1.00 . A A . 372 SER OG   1 1 
        5 11948 1 1 120 PRO C    C  21.438  15.424   3.169 1.00 . A A . 373 PRO C    1 1 
        5 11949 1 1 120 PRO CA   C  20.546  15.807   1.994 1.00 . A A . 373 PRO CA   1 1 
        5 11950 1 1 120 PRO CB   C  21.256  16.817   1.091 1.00 . A A . 373 PRO CB   1 1 
        5 11951 1 1 120 PRO CD   C  19.362  17.939   2.024 1.00 . A A . 373 PRO CD   1 1 
        5 11952 1 1 120 PRO CG   C  20.778  18.148   1.561 1.00 . A A . 373 PRO CG   1 1 
        5 11953 1 1 120 PRO HA   H  20.297  14.993   1.470 1.00 . A A . 373 PRO HA   1 1 
        5 11954 1 1 120 PRO HB2  H  22.248  16.742   1.192 1.00 . A A . 373 PRO HB2  1 1 
        5 11955 1 1 120 PRO HB3  H  21.006  16.670   0.134 1.00 . A A . 373 PRO HB3  1 1 
        5 11956 1 1 120 PRO HD2  H  19.147  18.530   2.802 1.00 . A A . 373 PRO HD2  1 1 
        5 11957 1 1 120 PRO HD3  H  18.712  18.113   1.284 1.00 . A A . 373 PRO HD3  1 1 
        5 11958 1 1 120 PRO HG2  H  21.346  18.474   2.316 1.00 . A A . 373 PRO HG2  1 1 
        5 11959 1 1 120 PRO HG3  H  20.805  18.811   0.813 1.00 . A A . 373 PRO HG3  1 1 
        5 11960 1 1 120 PRO N    N  19.339  16.521   2.420 1.00 . A A . 373 PRO N    1 1 
        5 11961 1 1 120 PRO O    O  22.252  16.224   3.628 1.00 . A A . 373 PRO O    1 1 
        5 11962 1 1 121 GLN C    C  23.228  12.842   4.289 1.00 . A A . 374 GLN C    1 1 
        5 11963 1 1 121 GLN CA   C  22.070  13.708   4.775 1.00 . A A . 374 GLN CA   1 1 
        5 11964 1 1 121 GLN CB   C  21.190  12.912   5.740 1.00 . A A . 374 GLN CB   1 1 
        5 11965 1 1 121 GLN CD   C  19.158  11.530   5.153 1.00 . A A . 374 GLN CD   1 1 
        5 11966 1 1 121 GLN CG   C  20.671  11.607   5.154 1.00 . A A . 374 GLN CG   1 1 
        5 11967 1 1 121 GLN H    H  20.598  13.594   3.235 1.00 . A A . 374 GLN H    1 1 
        5 11968 1 1 121 GLN HA   H  22.461  14.503   5.238 1.00 . A A . 374 GLN HA   1 1 
        5 11969 1 1 121 GLN HB2  H  21.726  12.700   6.557 1.00 . A A . 374 GLN HB2  1 1 
        5 11970 1 1 121 GLN HB3  H  20.406  13.478   5.994 1.00 . A A . 374 GLN HB3  1 1 
        5 11971 1 1 121 GLN HE21 H  19.177  10.374   3.493 1.00 . A A . 374 GLN HE21 1 1 
        5 11972 1 1 121 GLN HE22 H  17.606  10.737   4.126 1.00 . A A . 374 GLN HE22 1 1 
        5 11973 1 1 121 GLN HG2  H  20.997  11.527   4.212 1.00 . A A . 374 GLN HG2  1 1 
        5 11974 1 1 121 GLN HG3  H  21.030  10.847   5.696 1.00 . A A . 374 GLN HG3  1 1 
        5 11975 1 1 121 GLN N    N  21.278  14.197   3.652 1.00 . A A . 374 GLN N    1 1 
        5 11976 1 1 121 GLN NE2  N  18.601  10.822   4.177 1.00 . A A . 374 GLN NE2  1 1 
        5 11977 1 1 121 GLN O    O  23.603  11.868   4.944 1.00 . A A . 374 GLN O    1 1 
        5 11978 1 1 121 GLN OE1  O  18.494  12.101   6.019 1.00 . A A . 374 GLN OE1  1 1 
        5 11979 1 1 122 ASP C    C  26.191  12.730   3.335 1.00 . A A . 375 ASP C    1 1 
        5 11980 1 1 122 ASP CA   C  24.902  12.455   2.567 1.00 . A A . 375 ASP CA   1 1 
        5 11981 1 1 122 ASP CB   C  25.084  12.822   1.093 1.00 . A A . 375 ASP CB   1 1 
        5 11982 1 1 122 ASP CG   C  24.160  12.036   0.183 1.00 . A A . 375 ASP CG   1 1 
        5 11983 1 1 122 ASP H    H  23.435  14.001   2.655 1.00 . A A . 375 ASP H    1 1 
        5 11984 1 1 122 ASP HA   H  24.695  11.484   2.687 1.00 . A A . 375 ASP HA   1 1 
        5 11985 1 1 122 ASP HB2  H  24.894  13.797   0.980 1.00 . A A . 375 ASP HB2  1 1 
        5 11986 1 1 122 ASP HB3  H  26.031  12.634   0.831 1.00 . A A . 375 ASP HB3  1 1 
        5 11987 1 1 122 ASP N    N  23.787  13.200   3.140 1.00 . A A . 375 ASP N    1 1 
        5 11988 1 1 122 ASP O    O  27.093  13.400   2.833 1.00 . A A . 375 ASP O    1 1 
        5 11989 1 1 122 ASP OD1  O  23.214  11.405   0.699 1.00 . A A . 375 ASP OD1  1 1 
        5 11990 1 1 122 ASP OD2  O  24.382  12.056  -1.046 1.00 . A A . 375 ASP OD2  1 1 
        5 11991 1 1 123 ASP C    C  28.718  12.023   4.635 1.00 . A A . 376 ASP C    1 1 
        5 11992 1 1 123 ASP CA   C  27.447  12.397   5.392 1.00 . A A . 376 ASP CA   1 1 
        5 11993 1 1 123 ASP CB   C  27.332  11.560   6.667 1.00 . A A . 376 ASP CB   1 1 
        5 11994 1 1 123 ASP CG   C  27.898  12.270   7.881 1.00 . A A . 376 ASP CG   1 1 
        5 11995 1 1 123 ASP H    H  25.501  11.673   4.907 1.00 . A A . 376 ASP H    1 1 
        5 11996 1 1 123 ASP HA   H  27.507  13.375   5.592 1.00 . A A . 376 ASP HA   1 1 
        5 11997 1 1 123 ASP HB2  H  26.366  11.360   6.832 1.00 . A A . 376 ASP HB2  1 1 
        5 11998 1 1 123 ASP HB3  H  27.831  10.704   6.533 1.00 . A A . 376 ASP HB3  1 1 
        5 11999 1 1 123 ASP N    N  26.269  12.208   4.555 1.00 . A A . 376 ASP N    1 1 
        5 12000 1 1 123 ASP O    O  28.690  11.198   3.724 1.00 . A A . 376 ASP O    1 1 
        5 12001 1 1 123 ASP OD1  O  29.138  12.376   7.982 1.00 . A A . 376 ASP OD1  1 1 
        5 12002 1 1 123 ASP OD2  O  27.099  12.722   8.727 1.00 . A A . 376 ASP OD2  1 1 
        5 12003 1 1 124 THR C    C  31.714  11.062   4.868 1.00 . A A . 377 THR C    1 1 
        5 12004 1 1 124 THR CA   C  31.113  12.373   4.376 1.00 . A A . 377 THR CA   1 1 
        5 12005 1 1 124 THR CB   C  32.117  13.513   4.632 1.00 . A A . 377 THR CB   1 1 
        5 12006 1 1 124 THR CG2  C  32.922  13.817   3.377 1.00 . A A . 377 THR CG2  1 1 
        5 12007 1 1 124 THR H    H  29.790  13.301   5.767 1.00 . A A . 377 THR H    1 1 
        5 12008 1 1 124 THR HA   H  30.955  12.292   3.392 1.00 . A A . 377 THR HA   1 1 
        5 12009 1 1 124 THR HB   H  32.711  13.229   5.384 1.00 . A A . 377 THR HB   1 1 
        5 12010 1 1 124 THR HG1  H  31.897  15.381   5.604 1.00 . A A . 377 THR HG1  1 1 
        5 12011 1 1 124 THR HG21 H  33.435  13.006   3.094 1.00 . A A . 377 THR HG21 1 1 
        5 12012 1 1 124 THR HG22 H  32.311  14.099   2.638 1.00 . A A . 377 THR HG22 1 1 
        5 12013 1 1 124 THR HG23 H  33.559  14.559   3.584 1.00 . A A . 377 THR HG23 1 1 
        5 12014 1 1 124 THR N    N  29.832  12.639   5.019 1.00 . A A . 377 THR N    1 1 
        5 12015 1 1 124 THR O    O  32.470  10.408   4.153 1.00 . A A . 377 THR O    1 1 
        5 12016 1 1 124 THR OG1  O  31.423  14.691   5.056 1.00 . A A . 377 THR OG1  1 1 
        5 12017 1 1 125 ASN C    C  31.637   8.264   5.754 1.00 . A A . 378 ASN C    1 1 
        5 12018 1 1 125 ASN CA   C  31.878   9.449   6.685 1.00 . A A . 378 ASN CA   1 1 
        5 12019 1 1 125 ASN CB   C  31.209   9.192   8.036 1.00 . A A . 378 ASN CB   1 1 
        5 12020 1 1 125 ASN CG   C  32.191   9.271   9.190 1.00 . A A . 378 ASN CG   1 1 
        5 12021 1 1 125 ASN H    H  30.753  11.260   6.629 1.00 . A A . 378 ASN H    1 1 
        5 12022 1 1 125 ASN HA   H  32.869   9.553   6.770 1.00 . A A . 378 ASN HA   1 1 
        5 12023 1 1 125 ASN HB2  H  30.493   9.876   8.175 1.00 . A A . 378 ASN HB2  1 1 
        5 12024 1 1 125 ASN HB3  H  30.800   8.280   8.023 1.00 . A A . 378 ASN HB3  1 1 
        5 12025 1 1 125 ASN HD21 H  32.355  11.273   8.966 1.00 . A A . 378 ASN HD21 1 1 
        5 12026 1 1 125 ASN HD22 H  33.304  10.590  10.243 1.00 . A A . 378 ASN HD22 1 1 
        5 12027 1 1 125 ASN N    N  31.372  10.684   6.096 1.00 . A A . 378 ASN N    1 1 
        5 12028 1 1 125 ASN ND2  N  32.655  10.477   9.491 1.00 . A A . 378 ASN ND2  1 1 
        5 12029 1 1 125 ASN O    O  30.495   7.884   5.497 1.00 . A A . 378 ASN O    1 1 
        5 12030 1 1 125 ASN OD1  O  32.527   8.258   9.804 1.00 . A A . 378 ASN OD1  1 1 
        5 12031 1 1 126 SER C    C  34.018   6.097   3.894 1.00 . A A . 379 SER C    1 1 
        5 12032 1 1 126 SER CA   C  32.631   6.545   4.344 1.00 . A A . 379 SER CA   1 1 
        5 12033 1 1 126 SER CB   C  31.777   6.902   3.127 1.00 . A A . 379 SER CB   1 1 
        5 12034 1 1 126 SER H    H  33.625   8.041   5.497 1.00 . A A . 379 SER H    1 1 
        5 12035 1 1 126 SER HA   H  32.216   5.788   4.849 1.00 . A A . 379 SER HA   1 1 
        5 12036 1 1 126 SER HB2  H  30.811   6.825   3.373 1.00 . A A . 379 SER HB2  1 1 
        5 12037 1 1 126 SER HB3  H  31.977   7.843   2.853 1.00 . A A . 379 SER HB3  1 1 
        5 12038 1 1 126 SER HG   H  31.517   6.106   1.196 1.00 . A A . 379 SER HG   1 1 
        5 12039 1 1 126 SER N    N  32.724   7.686   5.250 1.00 . A A . 379 SER N    1 1 
        5 12040 1 1 126 SER O    O  34.511   6.522   2.849 1.00 . A A . 379 SER O    1 1 
        5 12041 1 1 126 SER OG   O  32.050   6.034   2.039 1.00 . A A . 379 SER OG   1 1 
        5 12042 1 1 127 GLY C    C  36.384   3.569   5.220 1.00 . A A . 380 GLY C    1 1 
        5 12043 1 1 127 GLY CA   C  35.967   4.743   4.356 1.00 . A A . 380 GLY CA   1 1 
        5 12044 1 1 127 GLY H    H  34.196   4.922   5.528 1.00 . A A . 380 GLY H    1 1 
        5 12045 1 1 127 GLY HA2  H  35.970   4.454   3.399 1.00 . A A . 380 GLY HA2  1 1 
        5 12046 1 1 127 GLY HA3  H  36.626   5.484   4.482 1.00 . A A . 380 GLY HA3  1 1 
        5 12047 1 1 127 GLY N    N  34.643   5.235   4.690 1.00 . A A . 380 GLY N    1 1 
        5 12048 1 1 127 GLY O    O  36.258   2.415   4.812 1.00 . A A . 380 GLY O    1 1 
        5 12049 1 1 128 MET C    C  38.443   1.991   6.729 1.00 . A A . 381 MET C    1 1 
        5 12050 1 1 128 MET CA   C  37.319   2.823   7.340 1.00 . A A . 381 MET CA   1 1 
        5 12051 1 1 128 MET CB   C  36.145   1.918   7.714 1.00 . A A . 381 MET CB   1 1 
        5 12052 1 1 128 MET CE   C  35.771   3.278  11.537 1.00 . A A . 381 MET CE   1 1 
        5 12053 1 1 128 MET CG   C  35.937   1.779   9.213 1.00 . A A . 381 MET CG   1 1 
        5 12054 1 1 128 MET H    H  36.961   4.823   6.690 1.00 . A A . 381 MET H    1 1 
        5 12055 1 1 128 MET HA   H  37.680   3.271   8.158 1.00 . A A . 381 MET HA   1 1 
        5 12056 1 1 128 MET HB2  H  35.311   2.299   7.314 1.00 . A A . 381 MET HB2  1 1 
        5 12057 1 1 128 MET HB3  H  36.312   1.009   7.333 1.00 . A A . 381 MET HB3  1 1 
        5 12058 1 1 128 MET HE1  H  35.643   2.414  12.024 1.00 . A A . 381 MET HE1  1 1 
        5 12059 1 1 128 MET HE2  H  36.749   3.458  11.430 1.00 . A A . 381 MET HE2  1 1 
        5 12060 1 1 128 MET HE3  H  35.351   4.020  12.058 1.00 . A A . 381 MET HE3  1 1 
        5 12061 1 1 128 MET HG2  H  35.435   0.931   9.383 1.00 . A A . 381 MET HG2  1 1 
        5 12062 1 1 128 MET HG3  H  36.834   1.729   9.651 1.00 . A A . 381 MET HG3  1 1 
        5 12063 1 1 128 MET N    N  36.883   3.864   6.417 1.00 . A A . 381 MET N    1 1 
        5 12064 1 1 128 MET O    O  38.795   2.167   5.562 1.00 . A A . 381 MET O    1 1 
        5 12065 1 1 128 MET SD   S  35.015   3.158   9.919 1.00 . A A . 381 MET SD   1 1 
        5 12066 1 1 129 SER C    C  40.433  -0.823   8.111 1.00 . A A . 382 SER C    1 1 
        5 12067 1 1 129 SER CA   C  40.088   0.229   7.062 1.00 . A A . 382 SER CA   1 1 
        5 12068 1 1 129 SER CB   C  41.325   1.069   6.739 1.00 . A A . 382 SER CB   1 1 
        5 12069 1 1 129 SER H    H  38.669   0.988   8.461 1.00 . A A . 382 SER H    1 1 
        5 12070 1 1 129 SER HA   H  39.771  -0.250   6.243 1.00 . A A . 382 SER HA   1 1 
        5 12071 1 1 129 SER HB2  H  41.179   2.003   7.064 1.00 . A A . 382 SER HB2  1 1 
        5 12072 1 1 129 SER HB3  H  42.117   0.675   7.204 1.00 . A A . 382 SER HB3  1 1 
        5 12073 1 1 129 SER HG   H  40.812   1.190   4.703 1.00 . A A . 382 SER HG   1 1 
        5 12074 1 1 129 SER N    N  39.002   1.085   7.523 1.00 . A A . 382 SER N    1 1 
        5 12075 1 1 129 SER O    O  40.700  -0.499   9.268 1.00 . A A . 382 SER O    1 1 
        5 12076 1 1 129 SER OG   O  41.573   1.097   5.344 1.00 . A A . 382 SER OG   1 1 
        5 12077 1 1 130 ILE C    C  42.095  -2.982   9.267 1.00 . A A . 383 ILE C    1 1 
        5 12078 1 1 130 ILE CA   C  40.740  -3.188   8.598 1.00 . A A . 383 ILE CA   1 1 
        5 12079 1 1 130 ILE CB   C  40.744  -4.538   7.858 1.00 . A A . 383 ILE CB   1 1 
        5 12080 1 1 130 ILE CD1  C  42.223  -3.598   6.012 1.00 . A A . 383 ILE CD1  1 1 
        5 12081 1 1 130 ILE CG1  C  42.028  -4.692   7.040 1.00 . A A . 383 ILE CG1  1 1 
        5 12082 1 1 130 ILE CG2  C  39.521  -4.654   6.962 1.00 . A A . 383 ILE CG2  1 1 
        5 12083 1 1 130 ILE H    H  40.202  -2.285   6.743 1.00 . A A . 383 ILE H    1 1 
        5 12084 1 1 130 ILE HA   H  40.058  -3.148   9.326 1.00 . A A . 383 ILE HA   1 1 
        5 12085 1 1 130 ILE HB   H  40.718  -5.267   8.539 1.00 . A A . 383 ILE HB   1 1 
        5 12086 1 1 130 ILE HD11 H  41.439  -3.580   5.393 1.00 . A A . 383 ILE HD11 1 1 
        5 12087 1 1 130 ILE HD12 H  42.300  -2.716   6.476 1.00 . A A . 383 ILE HD12 1 1 
        5 12088 1 1 130 ILE HD13 H  43.057  -3.775   5.488 1.00 . A A . 383 ILE HD13 1 1 
        5 12089 1 1 130 ILE HG12 H  42.807  -4.691   7.664 1.00 . A A . 383 ILE HG12 1 1 
        5 12090 1 1 130 ILE HG13 H  41.998  -5.572   6.567 1.00 . A A . 383 ILE HG13 1 1 
        5 12091 1 1 130 ILE HG21 H  38.695  -4.571   7.518 1.00 . A A . 383 ILE HG21 1 1 
        5 12092 1 1 130 ILE HG22 H  39.536  -3.930   6.272 1.00 . A A . 383 ILE HG22 1 1 
        5 12093 1 1 130 ILE HG23 H  39.529  -5.547   6.514 1.00 . A A . 383 ILE HG23 1 1 
        5 12094 1 1 130 ILE N    N  40.427  -2.086   7.697 1.00 . A A . 383 ILE N    1 1 
        5 12095 1 1 130 ILE O    O  42.991  -2.333   8.725 1.00 . A A . 383 ILE O    1 1 
        5 12096 1 1 131 PRO C    C  44.636  -4.237  10.610 1.00 . A A . 384 PRO C    1 1 
        5 12097 1 1 131 PRO CA   C  43.497  -3.444  11.240 1.00 . A A . 384 PRO CA   1 1 
        5 12098 1 1 131 PRO CB   C  43.124  -4.034  12.602 1.00 . A A . 384 PRO CB   1 1 
        5 12099 1 1 131 PRO CD   C  41.228  -4.337  11.179 1.00 . A A . 384 PRO CD   1 1 
        5 12100 1 1 131 PRO CG   C  41.989  -4.957  12.319 1.00 . A A . 384 PRO CG   1 1 
        5 12101 1 1 131 PRO HA   H  43.759  -2.484  11.341 1.00 . A A . 384 PRO HA   1 1 
        5 12102 1 1 131 PRO HB2  H  43.897  -4.534  12.992 1.00 . A A . 384 PRO HB2  1 1 
        5 12103 1 1 131 PRO HB3  H  42.842  -3.311  13.233 1.00 . A A . 384 PRO HB3  1 1 
        5 12104 1 1 131 PRO HD2  H  40.843  -5.039  10.580 1.00 . A A . 384 PRO HD2  1 1 
        5 12105 1 1 131 PRO HD3  H  40.494  -3.747  11.516 1.00 . A A . 384 PRO HD3  1 1 
        5 12106 1 1 131 PRO HG2  H  42.332  -5.860  12.059 1.00 . A A . 384 PRO HG2  1 1 
        5 12107 1 1 131 PRO HG3  H  41.402  -5.043  13.124 1.00 . A A . 384 PRO HG3  1 1 
        5 12108 1 1 131 PRO N    N  42.252  -3.549  10.472 1.00 . A A . 384 PRO N    1 1 
        5 12109 1 1 131 PRO O    O  45.755  -3.742  10.483 1.00 . A A . 384 PRO O    1 1 
        5 12110 1 1 132 ARG C    C  46.567  -6.480  10.497 1.00 . A A . 385 ARG C    1 1 
        5 12111 1 1 132 ARG CA   C  45.343  -6.335   9.598 1.00 . A A . 385 ARG CA   1 1 
        5 12112 1 1 132 ARG CB   C  45.761  -5.774   8.237 1.00 . A A . 385 ARG CB   1 1 
        5 12113 1 1 132 ARG CD   C  48.047  -5.764   7.192 1.00 . A A . 385 ARG CD   1 1 
        5 12114 1 1 132 ARG CG   C  46.827  -6.604   7.538 1.00 . A A . 385 ARG CG   1 1 
        5 12115 1 1 132 ARG CZ   C  48.636  -6.662   4.980 1.00 . A A . 385 ARG CZ   1 1 
        5 12116 1 1 132 ARG H    H  43.414  -5.819  10.342 1.00 . A A . 385 ARG H    1 1 
        5 12117 1 1 132 ARG HA   H  44.941  -7.241   9.464 1.00 . A A . 385 ARG HA   1 1 
        5 12118 1 1 132 ARG HB2  H  44.953  -5.737   7.649 1.00 . A A . 385 ARG HB2  1 1 
        5 12119 1 1 132 ARG HB3  H  46.118  -4.850   8.372 1.00 . A A . 385 ARG HB3  1 1 
        5 12120 1 1 132 ARG HD2  H  47.740  -4.906   6.779 1.00 . A A . 385 ARG HD2  1 1 
        5 12121 1 1 132 ARG HD3  H  48.551  -5.567   8.033 1.00 . A A . 385 ARG HD3  1 1 
        5 12122 1 1 132 ARG HE   H  49.833  -6.806   6.516 1.00 . A A . 385 ARG HE   1 1 
        5 12123 1 1 132 ARG HG2  H  47.109  -7.350   8.141 1.00 . A A . 385 ARG HG2  1 1 
        5 12124 1 1 132 ARG HG3  H  46.446  -6.983   6.695 1.00 . A A . 385 ARG HG3  1 1 
        5 12125 1 1 132 ARG HH11 H  46.826  -5.769   5.081 1.00 . A A . 385 ARG HH11 1 1 
        5 12126 1 1 132 ARG HH12 H  47.255  -6.404   3.527 1.00 . A A . 385 ARG HH12 1 1 
        5 12127 1 1 132 ARG HH21 H  50.372  -7.609   4.558 1.00 . A A . 385 ARG HH21 1 1 
        5 12128 1 1 132 ARG HH22 H  49.271  -7.450   3.230 1.00 . A A . 385 ARG HH22 1 1 
        5 12129 1 1 132 ARG N    N  44.343  -5.473  10.214 1.00 . A A . 385 ARG N    1 1 
        5 12130 1 1 132 ARG NE   N  48.935  -6.449   6.257 1.00 . A A . 385 ARG NE   1 1 
        5 12131 1 1 132 ARG NH1  N  47.477  -6.244   4.489 1.00 . A A . 385 ARG NH1  1 1 
        5 12132 1 1 132 ARG NH2  N  49.497  -7.292   4.191 1.00 . A A . 385 ARG NH2  1 1 
        5 12133 1 1 132 ARG O    O  46.819  -7.574  11.001 1.00 . A A . 385 ARG O    1 1 
        5 12134 2 2   1 GLY C    C -19.225 -18.737  -0.577 1.00 . B B . 783 GLY C    1 1 
        5 12135 2 2   1 GLY CA   C -20.596 -18.870  -1.209 1.00 . B B . 783 GLY CA   1 1 
        5 12136 2 2   1 GLY H1   H -22.452 -18.090  -1.075 1.00 . B B . 783 GLY H1   1 1 
        5 12137 2 2   1 GLY H2   H -21.262 -17.020  -0.752 1.00 . B B . 783 GLY H2   1 1 
        5 12138 2 2   1 GLY H3   H -21.660 -18.157   0.351 1.00 . B B . 783 GLY H3   1 1 
        5 12139 2 2   1 GLY HA2  H -20.917 -19.809  -1.083 1.00 . B B . 783 GLY HA2  1 1 
        5 12140 2 2   1 GLY HA3  H -20.519 -18.672  -2.186 1.00 . B B . 783 GLY HA3  1 1 
        5 12141 2 2   1 GLY N    N -21.568 -17.964  -0.626 1.00 . B B . 783 GLY N    1 1 
        5 12142 2 2   1 GLY O    O -19.058 -18.026   0.416 1.00 . B B . 783 GLY O    1 1 
        5 12143 2 2   2 THR C    C -16.003 -18.450  -1.470 1.00 . B B . 784 THR C    1 1 
        5 12144 2 2   2 THR CA   C -16.878 -19.378  -0.635 1.00 . B B . 784 THR CA   1 1 
        5 12145 2 2   2 THR CB   C -16.241 -20.780  -0.611 1.00 . B B . 784 THR CB   1 1 
        5 12146 2 2   2 THR CG2  C -17.109 -21.756   0.172 1.00 . B B . 784 THR CG2  1 1 
        5 12147 2 2   2 THR H    H -18.439 -19.979  -1.955 1.00 . B B . 784 THR H    1 1 
        5 12148 2 2   2 THR HA   H -16.910 -19.018   0.297 1.00 . B B . 784 THR HA   1 1 
        5 12149 2 2   2 THR HB   H -15.333 -20.692  -0.201 1.00 . B B . 784 THR HB   1 1 
        5 12150 2 2   2 THR HG1  H -15.170 -21.599  -2.243 1.00 . B B . 784 THR HG1  1 1 
        5 12151 2 2   2 THR HG21 H -18.011 -21.830  -0.254 1.00 . B B . 784 THR HG21 1 1 
        5 12152 2 2   2 THR HG22 H -16.662 -22.651   0.164 1.00 . B B . 784 THR HG22 1 1 
        5 12153 2 2   2 THR HG23 H -17.211 -21.443   1.116 1.00 . B B . 784 THR HG23 1 1 
        5 12154 2 2   2 THR N    N -18.240 -19.421  -1.150 1.00 . B B . 784 THR N    1 1 
        5 12155 2 2   2 THR O    O -14.782 -18.597  -1.506 1.00 . B B . 784 THR O    1 1 
        5 12156 2 2   2 THR OG1  O -16.063 -21.259  -1.948 1.00 . B B . 784 THR OG1  1 1 
        5 12157 2 2   3 TRP C    C -15.505 -15.311  -2.168 1.00 . B B . 785 TRP C    1 1 
        5 12158 2 2   3 TRP CA   C -15.914 -16.538  -2.974 1.00 . B B . 785 TRP CA   1 1 
        5 12159 2 2   3 TRP CB   C -16.776 -16.118  -4.164 1.00 . B B . 785 TRP CB   1 1 
        5 12160 2 2   3 TRP CD1  C -18.619 -17.886  -4.378 1.00 . B B . 785 TRP CD1  1 1 
        5 12161 2 2   3 TRP CD2  C -17.109 -17.926  -6.031 1.00 . B B . 785 TRP CD2  1 1 
        5 12162 2 2   3 TRP CE2  C -18.060 -18.940  -6.265 1.00 . B B . 785 TRP CE2  1 1 
        5 12163 2 2   3 TRP CE3  C -16.063 -17.761  -6.943 1.00 . B B . 785 TRP CE3  1 1 
        5 12164 2 2   3 TRP CG   C -17.487 -17.265  -4.819 1.00 . B B . 785 TRP CG   1 1 
        5 12165 2 2   3 TRP CH2  C -16.957 -19.597  -8.248 1.00 . B B . 785 TRP CH2  1 1 
        5 12166 2 2   3 TRP CZ2  C -17.992 -19.782  -7.372 1.00 . B B . 785 TRP CZ2  1 1 
        5 12167 2 2   3 TRP CZ3  C -15.997 -18.598  -8.040 1.00 . B B . 785 TRP CZ3  1 1 
        5 12168 2 2   3 TRP H    H -17.632 -17.425  -2.069 1.00 . B B . 785 TRP H    1 1 
        5 12169 2 2   3 TRP HA   H -15.075 -16.986  -3.282 1.00 . B B . 785 TRP HA   1 1 
        5 12170 2 2   3 TRP HB2  H -17.461 -15.463  -3.846 1.00 . B B . 785 TRP HB2  1 1 
        5 12171 2 2   3 TRP HB3  H -16.189 -15.681  -4.845 1.00 . B B . 785 TRP HB3  1 1 
        5 12172 2 2   3 TRP HD1  H -19.121 -17.643  -3.548 1.00 . B B . 785 TRP HD1  1 1 
        5 12173 2 2   3 TRP HE1  H -19.758 -19.501  -5.142 1.00 . B B . 785 TRP HE1  1 1 
        5 12174 2 2   3 TRP HE3  H -15.374 -17.050  -6.805 1.00 . B B . 785 TRP HE3  1 1 
        5 12175 2 2   3 TRP HH2  H -16.882 -20.185  -9.053 1.00 . B B . 785 TRP HH2  1 1 
        5 12176 2 2   3 TRP HZ2  H -18.677 -20.495  -7.518 1.00 . B B . 785 TRP HZ2  1 1 
        5 12177 2 2   3 TRP HZ3  H -15.251 -18.488  -8.697 1.00 . B B . 785 TRP HZ3  1 1 
        5 12178 2 2   3 TRP N    N -16.637 -17.493  -2.139 1.00 . B B . 785 TRP N    1 1 
        5 12179 2 2   3 TRP NE1  N -18.968 -18.895  -5.242 1.00 . B B . 785 TRP NE1  1 1 
        5 12180 2 2   3 TRP O    O -14.947 -14.357  -2.712 1.00 . B B . 785 TRP O    1 1 
        5 12181 2 2   4 ILE C    C -16.408 -13.064  -0.176 1.00 . B B . 786 ILE C    1 1 
        5 12182 2 2   4 ILE CA   C -15.443 -14.230   0.011 1.00 . B B . 786 ILE CA   1 1 
        5 12183 2 2   4 ILE CB   C -14.005 -13.736  -0.238 1.00 . B B . 786 ILE CB   1 1 
        5 12184 2 2   4 ILE CD1  C -11.813 -13.180   0.928 1.00 . B B . 786 ILE CD1  1 1 
        5 12185 2 2   4 ILE CG1  C -13.198 -13.772   1.062 1.00 . B B . 786 ILE CG1  1 1 
        5 12186 2 2   4 ILE CG2  C -14.021 -12.329  -0.818 1.00 . B B . 786 ILE CG2  1 1 
        5 12187 2 2   4 ILE H    H -16.239 -16.144  -0.486 1.00 . B B . 786 ILE H    1 1 
        5 12188 2 2   4 ILE HA   H -15.584 -14.565   0.941 1.00 . B B . 786 ILE HA   1 1 
        5 12189 2 2   4 ILE HB   H -13.573 -14.354  -0.892 1.00 . B B . 786 ILE HB   1 1 
        5 12190 2 2   4 ILE HD11 H -11.311 -13.668   0.215 1.00 . B B . 786 ILE HD11 1 1 
        5 12191 2 2   4 ILE HD12 H -11.887 -12.215   0.681 1.00 . B B . 786 ILE HD12 1 1 
        5 12192 2 2   4 ILE HD13 H -11.326 -13.266   1.797 1.00 . B B . 786 ILE HD13 1 1 
        5 12193 2 2   4 ILE HG12 H -13.698 -13.267   1.763 1.00 . B B . 786 ILE HG12 1 1 
        5 12194 2 2   4 ILE HG13 H -13.111 -14.724   1.354 1.00 . B B . 786 ILE HG13 1 1 
        5 12195 2 2   4 ILE HG21 H -14.535 -12.331  -1.675 1.00 . B B . 786 ILE HG21 1 1 
        5 12196 2 2   4 ILE HG22 H -14.449 -11.699  -0.170 1.00 . B B . 786 ILE HG22 1 1 
        5 12197 2 2   4 ILE HG23 H -13.081 -12.040  -0.998 1.00 . B B . 786 ILE HG23 1 1 
        5 12198 2 2   4 ILE N    N -15.784 -15.340  -0.869 1.00 . B B . 786 ILE N    1 1 
        5 12199 2 2   4 ILE O    O -16.428 -12.127   0.620 1.00 . B B . 786 ILE O    1 1 
        5 12200 2 2   5 GLY C    C -19.447 -12.234  -0.704 1.00 . B B . 787 GLY C    1 1 
        5 12201 2 2   5 GLY CA   C -18.170 -12.076  -1.505 1.00 . B B . 787 GLY CA   1 1 
        5 12202 2 2   5 GLY H    H -17.154 -13.917  -1.848 1.00 . B B . 787 GLY H    1 1 
        5 12203 2 2   5 GLY HA2  H -17.753 -11.196  -1.275 1.00 . B B . 787 GLY HA2  1 1 
        5 12204 2 2   5 GLY HA3  H -18.398 -12.092  -2.479 1.00 . B B . 787 GLY HA3  1 1 
        5 12205 2 2   5 GLY N    N -17.211 -13.131  -1.233 1.00 . B B . 787 GLY N    1 1 
        5 12206 2 2   5 GLY O    O -20.424 -11.523  -0.937 1.00 . B B . 787 GLY O    1 1 
        5 12207 2 2   6 GLU C    C -20.206 -13.595   2.537 1.00 . B B . 788 GLU C    1 1 
        5 12208 2 2   6 GLU CA   C -20.609 -13.418   1.076 1.00 . B B . 788 GLU CA   1 1 
        5 12209 2 2   6 GLU CB   C -21.357 -14.662   0.587 1.00 . B B . 788 GLU CB   1 1 
        5 12210 2 2   6 GLU CD   C -23.844 -14.982   0.882 1.00 . B B . 788 GLU CD   1 1 
        5 12211 2 2   6 GLU CG   C -22.743 -14.363   0.043 1.00 . B B . 788 GLU CG   1 1 
        5 12212 2 2   6 GLU H    H -18.614 -13.714   0.382 1.00 . B B . 788 GLU H    1 1 
        5 12213 2 2   6 GLU HA   H -21.240 -12.646   0.999 1.00 . B B . 788 GLU HA   1 1 
        5 12214 2 2   6 GLU HB2  H -20.818 -15.090  -0.138 1.00 . B B . 788 GLU HB2  1 1 
        5 12215 2 2   6 GLU HB3  H -21.448 -15.298   1.354 1.00 . B B . 788 GLU HB3  1 1 
        5 12216 2 2   6 GLU HG2  H -22.874 -13.372   0.025 1.00 . B B . 788 GLU HG2  1 1 
        5 12217 2 2   6 GLU HG3  H -22.808 -14.725  -0.887 1.00 . B B . 788 GLU HG3  1 1 
        5 12218 2 2   6 GLU N    N -19.440 -13.169   0.241 1.00 . B B . 788 GLU N    1 1 
        5 12219 2 2   6 GLU O    O -21.046 -13.870   3.394 1.00 . B B . 788 GLU O    1 1 
        5 12220 2 2   6 GLU OE1  O -23.879 -16.226   0.991 1.00 . B B . 788 GLU OE1  1 1 
        5 12221 2 2   6 GLU OE2  O -24.672 -14.222   1.428 1.00 . B B . 788 GLU OE2  1 1 
        5 12222 2 2   7 ASP C    C -17.819 -12.257   4.668 1.00 . B B . 789 ASP C    1 1 
        5 12223 2 2   7 ASP CA   C -18.400 -13.577   4.169 1.00 . B B . 789 ASP CA   1 1 
        5 12224 2 2   7 ASP CB   C -17.333 -14.671   4.220 1.00 . B B . 789 ASP CB   1 1 
        5 12225 2 2   7 ASP CG   C -17.854 -15.961   4.825 1.00 . B B . 789 ASP CG   1 1 
        5 12226 2 2   7 ASP H    H -18.283 -13.214   2.069 1.00 . B B . 789 ASP H    1 1 
        5 12227 2 2   7 ASP HA   H -19.181 -13.790   4.756 1.00 . B B . 789 ASP HA   1 1 
        5 12228 2 2   7 ASP HB2  H -17.019 -14.856   3.289 1.00 . B B . 789 ASP HB2  1 1 
        5 12229 2 2   7 ASP HB3  H -16.565 -14.344   4.771 1.00 . B B . 789 ASP HB3  1 1 
        5 12230 2 2   7 ASP N    N -18.916 -13.436   2.811 1.00 . B B . 789 ASP N    1 1 
        5 12231 2 2   7 ASP O    O -17.549 -12.099   5.860 1.00 . B B . 789 ASP O    1 1 
        5 12232 2 2   7 ASP OD1  O -18.523 -16.727   4.102 1.00 . B B . 789 ASP OD1  1 1 
        5 12233 2 2   7 ASP OD2  O -17.593 -16.201   6.022 1.00 . B B . 789 ASP OD2  1 1 
        5 12234 2 2   8 ILE C    C -18.146  -8.925   4.013 1.00 . B B . 790 ILE C    1 1 
        5 12235 2 2   8 ILE CA   C -17.079 -10.012   4.099 1.00 . B B . 790 ILE CA   1 1 
        5 12236 2 2   8 ILE CB   C -15.901  -9.634   3.181 1.00 . B B . 790 ILE CB   1 1 
        5 12237 2 2   8 ILE CD1  C -15.296  -9.060   0.777 1.00 . B B . 790 ILE CD1  1 1 
        5 12238 2 2   8 ILE CG1  C -16.405  -9.312   1.774 1.00 . B B . 790 ILE CG1  1 1 
        5 12239 2 2   8 ILE CG2  C -14.879 -10.760   3.140 1.00 . B B . 790 ILE CG2  1 1 
        5 12240 2 2   8 ILE H    H -17.867 -11.507   2.799 1.00 . B B . 790 ILE H    1 1 
        5 12241 2 2   8 ILE HA   H -16.818 -10.073   5.061 1.00 . B B . 790 ILE HA   1 1 
        5 12242 2 2   8 ILE HB   H -15.467  -8.816   3.553 1.00 . B B . 790 ILE HB   1 1 
        5 12243 2 2   8 ILE HD11 H -14.723  -8.308   1.101 1.00 . B B . 790 ILE HD11 1 1 
        5 12244 2 2   8 ILE HD12 H -14.740  -9.885   0.684 1.00 . B B . 790 ILE HD12 1 1 
        5 12245 2 2   8 ILE HD13 H -15.690  -8.820  -0.111 1.00 . B B . 790 ILE HD13 1 1 
        5 12246 2 2   8 ILE HG12 H -16.961 -10.076   1.451 1.00 . B B . 790 ILE HG12 1 1 
        5 12247 2 2   8 ILE HG13 H -16.979  -8.496   1.823 1.00 . B B . 790 ILE HG13 1 1 
        5 12248 2 2   8 ILE HG21 H -14.548 -10.939   4.066 1.00 . B B . 790 ILE HG21 1 1 
        5 12249 2 2   8 ILE HG22 H -15.300 -11.587   2.767 1.00 . B B . 790 ILE HG22 1 1 
        5 12250 2 2   8 ILE HG23 H -14.111 -10.483   2.562 1.00 . B B . 790 ILE HG23 1 1 
        5 12251 2 2   8 ILE N    N -17.628 -11.316   3.751 1.00 . B B . 790 ILE N    1 1 
        5 12252 2 2   8 ILE O    O -17.836  -7.753   3.798 1.00 . B B . 790 ILE O    1 1 
        5 12253 2 2   9 PHE C    C -20.558  -7.511   5.378 1.00 . B B . 791 PHE C    1 1 
        5 12254 2 2   9 PHE CA   C -20.515  -8.383   4.126 1.00 . B B . 791 PHE CA   1 1 
        5 12255 2 2   9 PHE CB   C -21.838  -9.134   3.970 1.00 . B B . 791 PHE CB   1 1 
        5 12256 2 2   9 PHE CD1  C -21.630 -11.437   4.944 1.00 . B B . 791 PHE CD1  1 1 
        5 12257 2 2   9 PHE CD2  C -22.788  -9.776   6.202 1.00 . B B . 791 PHE CD2  1 1 
        5 12258 2 2   9 PHE CE1  C -21.861 -12.361   5.946 1.00 . B B . 791 PHE CE1  1 1 
        5 12259 2 2   9 PHE CE2  C -23.021 -10.695   7.208 1.00 . B B . 791 PHE CE2  1 1 
        5 12260 2 2   9 PHE CG   C -22.089 -10.136   5.061 1.00 . B B . 791 PHE CG   1 1 
        5 12261 2 2   9 PHE CZ   C -22.557 -11.990   7.080 1.00 . B B . 791 PHE CZ   1 1 
        5 12262 2 2   9 PHE H    H -19.587 -10.289   4.357 1.00 . B B . 791 PHE H    1 1 
        5 12263 2 2   9 PHE HA   H -20.332  -7.770   3.358 1.00 . B B . 791 PHE HA   1 1 
        5 12264 2 2   9 PHE HB2  H -22.583  -8.467   3.974 1.00 . B B . 791 PHE HB2  1 1 
        5 12265 2 2   9 PHE HB3  H -21.827  -9.615   3.094 1.00 . B B . 791 PHE HB3  1 1 
        5 12266 2 2   9 PHE HD1  H -21.126 -11.712   4.126 1.00 . B B . 791 PHE HD1  1 1 
        5 12267 2 2   9 PHE HD2  H -23.128  -8.840   6.298 1.00 . B B . 791 PHE HD2  1 1 
        5 12268 2 2   9 PHE HE1  H -21.524 -13.297   5.848 1.00 . B B . 791 PHE HE1  1 1 
        5 12269 2 2   9 PHE HE2  H -23.525 -10.421   8.027 1.00 . B B . 791 PHE HE2  1 1 
        5 12270 2 2   9 PHE HZ   H -22.724 -12.657   7.806 1.00 . B B . 791 PHE HZ   1 1 
        5 12271 2 2   9 PHE N    N -19.401  -9.322   4.184 1.00 . B B . 791 PHE N    1 1 
        5 12272 2 2   9 PHE O    O -21.006  -6.365   5.353 1.00 . B B . 791 PHE O    1 1 
        5 12273 2 2  10 PRO C    C -19.033  -6.222   7.797 1.00 . B B . 792 PRO C    1 1 
        5 12274 2 2  10 PRO CA   C -20.050  -7.359   7.784 1.00 . B B . 792 PRO CA   1 1 
        5 12275 2 2  10 PRO CB   C -19.645  -8.448   8.781 1.00 . B B . 792 PRO CB   1 1 
        5 12276 2 2  10 PRO CD   C -19.526  -9.428   6.604 1.00 . B B . 792 PRO CD   1 1 
        5 12277 2 2  10 PRO CG   C -18.894  -9.445   7.968 1.00 . B B . 792 PRO CG   1 1 
        5 12278 2 2  10 PRO HA   H -20.961  -7.010   8.005 1.00 . B B . 792 PRO HA   1 1 
        5 12279 2 2  10 PRO HB2  H -19.063  -8.068   9.500 1.00 . B B . 792 PRO HB2  1 1 
        5 12280 2 2  10 PRO HB3  H -20.454  -8.866   9.194 1.00 . B B . 792 PRO HB3  1 1 
        5 12281 2 2  10 PRO HD2  H -18.845  -9.592   5.890 1.00 . B B . 792 PRO HD2  1 1 
        5 12282 2 2  10 PRO HD3  H -20.251 -10.113   6.536 1.00 . B B . 792 PRO HD3  1 1 
        5 12283 2 2  10 PRO HG2  H -17.929  -9.188   7.908 1.00 . B B . 792 PRO HG2  1 1 
        5 12284 2 2  10 PRO HG3  H -18.971 -10.355   8.376 1.00 . B B . 792 PRO HG3  1 1 
        5 12285 2 2  10 PRO N    N -20.078  -8.067   6.500 1.00 . B B . 792 PRO N    1 1 
        5 12286 2 2  10 PRO O    O -18.268  -6.031   6.852 1.00 . B B . 792 PRO O    1 1 
        5 12287 2 2  11 PRO C    C -16.660  -4.764   9.239 1.00 . B B . 793 PRO C    1 1 
        5 12288 2 2  11 PRO CA   C -18.106  -4.316   9.054 1.00 . B B . 793 PRO CA   1 1 
        5 12289 2 2  11 PRO CB   C -18.617  -3.623  10.319 1.00 . B B . 793 PRO CB   1 1 
        5 12290 2 2  11 PRO CD   C -19.908  -5.618  10.057 1.00 . B B . 793 PRO CD   1 1 
        5 12291 2 2  11 PRO CG   C -19.312  -4.696  11.084 1.00 . B B . 793 PRO CG   1 1 
        5 12292 2 2  11 PRO HA   H -18.179  -3.699   8.270 1.00 . B B . 793 PRO HA   1 1 
        5 12293 2 2  11 PRO HB2  H -17.855  -3.249  10.848 1.00 . B B . 793 PRO HB2  1 1 
        5 12294 2 2  11 PRO HB3  H -19.253  -2.887  10.085 1.00 . B B . 793 PRO HB3  1 1 
        5 12295 2 2  11 PRO HD2  H -19.899  -6.566  10.376 1.00 . B B . 793 PRO HD2  1 1 
        5 12296 2 2  11 PRO HD3  H -20.846  -5.351   9.835 1.00 . B B . 793 PRO HD3  1 1 
        5 12297 2 2  11 PRO HG2  H -18.660  -5.191  11.659 1.00 . B B . 793 PRO HG2  1 1 
        5 12298 2 2  11 PRO HG3  H -20.031  -4.303  11.658 1.00 . B B . 793 PRO HG3  1 1 
        5 12299 2 2  11 PRO N    N -19.024  -5.448   8.892 1.00 . B B . 793 PRO N    1 1 
        5 12300 2 2  11 PRO O    O -16.326  -5.429  10.221 1.00 . B B . 793 PRO O    1 1 
        5 12301 2 2  12 LEU C    C -13.572  -3.651   8.992 1.00 . B B . 794 LEU C    1 1 
        5 12302 2 2  12 LEU CA   C -14.395  -4.763   8.350 1.00 . B B . 794 LEU CA   1 1 
        5 12303 2 2  12 LEU CB   C -13.864  -5.058   6.946 1.00 . B B . 794 LEU CB   1 1 
        5 12304 2 2  12 LEU CD1  C -13.296  -4.229   4.649 1.00 . B B . 794 LEU CD1  1 1 
        5 12305 2 2  12 LEU CD2  C -14.503  -2.734   6.250 1.00 . B B . 794 LEU CD2  1 1 
        5 12306 2 2  12 LEU CG   C -13.467  -3.840   6.108 1.00 . B B . 794 LEU CG   1 1 
        5 12307 2 2  12 LEU H    H -16.138  -3.861   7.515 1.00 . B B . 794 LEU H    1 1 
        5 12308 2 2  12 LEU HA   H -14.307  -5.583   8.916 1.00 . B B . 794 LEU HA   1 1 
        5 12309 2 2  12 LEU HB2  H -13.056  -5.640   7.040 1.00 . B B . 794 LEU HB2  1 1 
        5 12310 2 2  12 LEU HB3  H -14.575  -5.553   6.447 1.00 . B B . 794 LEU HB3  1 1 
        5 12311 2 2  12 LEU HD11 H -12.581  -4.923   4.570 1.00 . B B . 794 LEU HD11 1 1 
        5 12312 2 2  12 LEU HD12 H -14.157  -4.596   4.298 1.00 . B B . 794 LEU HD12 1 1 
        5 12313 2 2  12 LEU HD13 H -13.037  -3.422   4.119 1.00 . B B . 794 LEU HD13 1 1 
        5 12314 2 2  12 LEU HD21 H -15.390  -3.077   5.939 1.00 . B B . 794 LEU HD21 1 1 
        5 12315 2 2  12 LEU HD22 H -14.567  -2.469   7.212 1.00 . B B . 794 LEU HD22 1 1 
        5 12316 2 2  12 LEU HD23 H -14.242  -1.939   5.702 1.00 . B B . 794 LEU HD23 1 1 
        5 12317 2 2  12 LEU HG   H -12.604  -3.472   6.454 1.00 . B B . 794 LEU HG   1 1 
        5 12318 2 2  12 LEU N    N -15.806  -4.399   8.290 1.00 . B B . 794 LEU N    1 1 
        5 12319 2 2  12 LEU O    O -12.416  -3.429   8.630 1.00 . B B . 794 LEU O    1 1 
        5 12320 2 2  13 LEU C    C -12.063  -2.256  11.000 1.00 . B B . 795 LEU C    1 1 
        5 12321 2 2  13 LEU CA   C -13.495  -1.869  10.651 1.00 . B B . 795 LEU CA   1 1 
        5 12322 2 2  13 LEU CB   C -14.260  -1.496  11.921 1.00 . B B . 795 LEU CB   1 1 
        5 12323 2 2  13 LEU CD1  C -16.480  -0.456  11.393 1.00 . B B . 795 LEU CD1  1 1 
        5 12324 2 2  13 LEU CD2  C -15.064   0.487  13.228 1.00 . B B . 795 LEU CD2  1 1 
        5 12325 2 2  13 LEU CG   C -15.058  -0.193  11.866 1.00 . B B . 795 LEU CG   1 1 
        5 12326 2 2  13 LEU H    H -15.114  -3.184  10.204 1.00 . B B . 795 LEU H    1 1 
        5 12327 2 2  13 LEU HA   H -13.465  -1.077  10.042 1.00 . B B . 795 LEU HA   1 1 
        5 12328 2 2  13 LEU HB2  H -14.900  -2.238  12.122 1.00 . B B . 795 LEU HB2  1 1 
        5 12329 2 2  13 LEU HB3  H -13.597  -1.417  12.666 1.00 . B B . 795 LEU HB3  1 1 
        5 12330 2 2  13 LEU HD11 H -16.458  -0.861  10.479 1.00 . B B . 795 LEU HD11 1 1 
        5 12331 2 2  13 LEU HD12 H -16.931  -1.085  12.026 1.00 . B B . 795 LEU HD12 1 1 
        5 12332 2 2  13 LEU HD13 H -16.985   0.406  11.364 1.00 . B B . 795 LEU HD13 1 1 
        5 12333 2 2  13 LEU HD21 H -15.479  -0.129  13.898 1.00 . B B . 795 LEU HD21 1 1 
        5 12334 2 2  13 LEU HD22 H -14.121   0.685  13.497 1.00 . B B . 795 LEU HD22 1 1 
        5 12335 2 2  13 LEU HD23 H -15.586   1.339  13.190 1.00 . B B . 795 LEU HD23 1 1 
        5 12336 2 2  13 LEU HG   H -14.612   0.438  11.231 1.00 . B B . 795 LEU HG   1 1 
        5 12337 2 2  13 LEU N    N -14.173  -2.956   9.953 1.00 . B B . 795 LEU N    1 1 
        5 12338 2 2  13 LEU O    O -11.706  -3.435  11.052 1.00 . B B . 795 LEU O    1 1 
        5 12339 2 2  14 PRO C    C  -9.648  -2.063  12.992 1.00 . B B . 796 PRO C    1 1 
        5 12340 2 2  14 PRO CA   C  -9.812  -1.454  11.605 1.00 . B B . 796 PRO CA   1 1 
        5 12341 2 2  14 PRO CB   C  -9.223  -0.042  11.567 1.00 . B B . 796 PRO CB   1 1 
        5 12342 2 2  14 PRO CD   C -11.576   0.184  11.209 1.00 . B B . 796 PRO CD   1 1 
        5 12343 2 2  14 PRO CG   C -10.380   0.859  11.824 1.00 . B B . 796 PRO CG   1 1 
        5 12344 2 2  14 PRO HA   H  -9.367  -2.031  10.920 1.00 . B B . 796 PRO HA   1 1 
        5 12345 2 2  14 PRO HB2  H  -8.526   0.067  12.276 1.00 . B B . 796 PRO HB2  1 1 
        5 12346 2 2  14 PRO HB3  H  -8.820   0.147  10.671 1.00 . B B . 796 PRO HB3  1 1 
        5 12347 2 2  14 PRO HD2  H -12.403   0.361  11.743 1.00 . B B . 796 PRO HD2  1 1 
        5 12348 2 2  14 PRO HD3  H -11.716   0.489  10.267 1.00 . B B . 796 PRO HD3  1 1 
        5 12349 2 2  14 PRO HG2  H -10.516   0.978  12.808 1.00 . B B . 796 PRO HG2  1 1 
        5 12350 2 2  14 PRO HG3  H -10.227   1.751  11.398 1.00 . B B . 796 PRO HG3  1 1 
        5 12351 2 2  14 PRO N    N -11.219  -1.245  11.251 1.00 . B B . 796 PRO N    1 1 
        5 12352 2 2  14 PRO O    O -10.568  -2.058  13.812 1.00 . B B . 796 PRO O    1 1 
        5 12353 2 2  15 PRO C    C  -8.046  -2.201  15.686 1.00 . B B . 797 PRO C    1 1 
        5 12354 2 2  15 PRO CA   C  -8.137  -3.222  14.557 1.00 . B B . 797 PRO CA   1 1 
        5 12355 2 2  15 PRO CB   C  -6.774  -3.875  14.315 1.00 . B B . 797 PRO CB   1 1 
        5 12356 2 2  15 PRO CD   C  -7.308  -2.642  12.338 1.00 . B B . 797 PRO CD   1 1 
        5 12357 2 2  15 PRO CG   C  -6.166  -3.083  13.210 1.00 . B B . 797 PRO CG   1 1 
        5 12358 2 2  15 PRO HA   H  -8.818  -3.920  14.777 1.00 . B B . 797 PRO HA   1 1 
        5 12359 2 2  15 PRO HB2  H  -6.209  -3.825  15.138 1.00 . B B . 797 PRO HB2  1 1 
        5 12360 2 2  15 PRO HB3  H  -6.885  -4.831  14.045 1.00 . B B . 797 PRO HB3  1 1 
        5 12361 2 2  15 PRO HD2  H  -7.133  -1.738  11.947 1.00 . B B . 797 PRO HD2  1 1 
        5 12362 2 2  15 PRO HD3  H  -7.472  -3.298  11.601 1.00 . B B . 797 PRO HD3  1 1 
        5 12363 2 2  15 PRO HG2  H  -5.682  -2.289  13.578 1.00 . B B . 797 PRO HG2  1 1 
        5 12364 2 2  15 PRO HG3  H  -5.528  -3.649  12.688 1.00 . B B . 797 PRO HG3  1 1 
        5 12365 2 2  15 PRO N    N  -8.450  -2.600  13.267 1.00 . B B . 797 PRO N    1 1 
        5 12366 2 2  15 PRO O    O  -8.402  -1.035  15.513 1.00 . B B . 797 PRO O    1 1 
        5 12367 2 2  16 THR C    C  -5.974  -1.376  18.222 1.00 . B B . 798 THR C    1 1 
        5 12368 2 2  16 THR CA   C  -7.431  -1.772  18.000 1.00 . B B . 798 THR CA   1 1 
        5 12369 2 2  16 THR CB   C  -7.967  -2.443  19.279 1.00 . B B . 798 THR CB   1 1 
        5 12370 2 2  16 THR CG2  C  -9.487  -2.387  19.322 1.00 . B B . 798 THR CG2  1 1 
        5 12371 2 2  16 THR H    H  -7.294  -3.606  16.923 1.00 . B B . 798 THR H    1 1 
        5 12372 2 2  16 THR HA   H  -7.955  -0.939  17.822 1.00 . B B . 798 THR HA   1 1 
        5 12373 2 2  16 THR HB   H  -7.563  -1.968  20.061 1.00 . B B . 798 THR HB   1 1 
        5 12374 2 2  16 THR HG1  H  -8.070  -4.481  19.842 1.00 . B B . 798 THR HG1  1 1 
        5 12375 2 2  16 THR HG21 H  -9.870  -2.867  18.533 1.00 . B B . 798 THR HG21 1 1 
        5 12376 2 2  16 THR HG22 H  -9.794  -2.831  20.164 1.00 . B B . 798 THR HG22 1 1 
        5 12377 2 2  16 THR HG23 H  -9.795  -1.436  19.315 1.00 . B B . 798 THR HG23 1 1 
        5 12378 2 2  16 THR N    N  -7.567  -2.647  16.844 1.00 . B B . 798 THR N    1 1 
        5 12379 2 2  16 THR O    O  -5.554  -1.131  19.351 1.00 . B B . 798 THR O    1 1 
        5 12380 2 2  16 THR OG1  O  -7.534  -3.807  19.335 1.00 . B B . 798 THR OG1  1 1 
        5 12381 2 2  17 GLU C    C  -2.977  -2.085  17.811 1.00 . B B . 799 GLU C    1 1 
        5 12382 2 2  17 GLU CA   C  -3.802  -0.951  17.211 1.00 . B B . 799 GLU CA   1 1 
        5 12383 2 2  17 GLU CB   C  -3.627   0.319  18.048 1.00 . B B . 799 GLU CB   1 1 
        5 12384 2 2  17 GLU CD   C  -3.129   1.240  20.347 1.00 . B B . 799 GLU CD   1 1 
        5 12385 2 2  17 GLU CG   C  -2.960   0.074  19.392 1.00 . B B . 799 GLU CG   1 1 
        5 12386 2 2  17 GLU H    H  -5.613  -1.529  16.244 1.00 . B B . 799 GLU H    1 1 
        5 12387 2 2  17 GLU HA   H  -3.464  -0.747  16.292 1.00 . B B . 799 GLU HA   1 1 
        5 12388 2 2  17 GLU HB2  H  -3.066   0.965  17.530 1.00 . B B . 799 GLU HB2  1 1 
        5 12389 2 2  17 GLU HB3  H  -4.530   0.717  18.211 1.00 . B B . 799 GLU HB3  1 1 
        5 12390 2 2  17 GLU HG2  H  -3.364  -0.741  19.808 1.00 . B B . 799 GLU HG2  1 1 
        5 12391 2 2  17 GLU HG3  H  -1.983  -0.078  19.243 1.00 . B B . 799 GLU HG3  1 1 
        5 12392 2 2  17 GLU N    N  -5.211  -1.317  17.135 1.00 . B B . 799 GLU N    1 1 
        5 12393 2 2  17 GLU O    O  -1.760  -1.972  17.955 1.00 . B B . 799 GLU O    1 1 
        5 12394 2 2  17 GLU OE1  O  -3.671   2.282  19.924 1.00 . B B . 799 GLU OE1  1 1 
        5 12395 2 2  17 GLU OE2  O  -2.721   1.109  21.521 1.00 . B B . 799 GLU OE2  1 1 
        5 12396 2 2  18 GLN C    C  -2.666  -5.379  17.674 1.00 . B B . 800 GLN C    1 1 
        5 12397 2 2  18 GLN CA   C  -2.977  -4.334  18.739 1.00 . B B . 800 GLN CA   1 1 
        5 12398 2 2  18 GLN CB   C  -3.843  -4.953  19.838 1.00 . B B . 800 GLN CB   1 1 
        5 12399 2 2  18 GLN CD   C  -2.593  -6.202  21.644 1.00 . B B . 800 GLN CD   1 1 
        5 12400 2 2  18 GLN CG   C  -3.213  -4.885  21.221 1.00 . B B . 800 GLN CG   1 1 
        5 12401 2 2  18 GLN H    H  -4.637  -3.210  18.012 1.00 . B B . 800 GLN H    1 1 
        5 12402 2 2  18 GLN HA   H  -2.106  -4.019  19.116 1.00 . B B . 800 GLN HA   1 1 
        5 12403 2 2  18 GLN HB2  H  -4.716  -4.467  19.865 1.00 . B B . 800 GLN HB2  1 1 
        5 12404 2 2  18 GLN HB3  H  -4.004  -5.914  19.612 1.00 . B B . 800 GLN HB3  1 1 
        5 12405 2 2  18 GLN HE21 H  -1.290  -6.131  20.099 1.00 . B B . 800 GLN HE21 1 1 
        5 12406 2 2  18 GLN HE22 H  -1.149  -7.520  21.125 1.00 . B B . 800 GLN HE22 1 1 
        5 12407 2 2  18 GLN HG2  H  -2.501  -4.183  21.214 1.00 . B B . 800 GLN HG2  1 1 
        5 12408 2 2  18 GLN HG3  H  -3.920  -4.636  21.883 1.00 . B B . 800 GLN HG3  1 1 
        5 12409 2 2  18 GLN N    N  -3.648  -3.179  18.156 1.00 . B B . 800 GLN N    1 1 
        5 12410 2 2  18 GLN NE2  N  -1.595  -6.655  20.894 1.00 . B B . 800 GLN NE2  1 1 
        5 12411 2 2  18 GLN O    O  -1.780  -6.216  17.850 1.00 . B B . 800 GLN O    1 1 
        5 12412 2 2  18 GLN OE1  O  -3.008  -6.806  22.633 1.00 . B B . 800 GLN OE1  1 1 
        5 12413 2 2  19 ASP C    C  -1.969  -5.895  14.652 1.00 . B B . 801 ASP C    1 1 
        5 12414 2 2  19 ASP CA   C  -3.200  -6.266  15.471 1.00 . B B . 801 ASP CA   1 1 
        5 12415 2 2  19 ASP CB   C  -4.436  -6.301  14.569 1.00 . B B . 801 ASP CB   1 1 
        5 12416 2 2  19 ASP CG   C  -4.769  -7.703  14.098 1.00 . B B . 801 ASP CG   1 1 
        5 12417 2 2  19 ASP H    H  -4.104  -4.621  16.482 1.00 . B B . 801 ASP H    1 1 
        5 12418 2 2  19 ASP HA   H  -3.015  -7.157  15.885 1.00 . B B . 801 ASP HA   1 1 
        5 12419 2 2  19 ASP HB2  H  -5.216  -5.939  15.080 1.00 . B B . 801 ASP HB2  1 1 
        5 12420 2 2  19 ASP HB3  H  -4.265  -5.725  13.770 1.00 . B B . 801 ASP HB3  1 1 
        5 12421 2 2  19 ASP N    N  -3.399  -5.325  16.566 1.00 . B B . 801 ASP N    1 1 
        5 12422 2 2  19 ASP O    O  -1.196  -6.764  14.243 1.00 . B B . 801 ASP O    1 1 
        5 12423 2 2  19 ASP OD1  O  -4.198  -8.135  13.075 1.00 . B B . 801 ASP OD1  1 1 
        5 12424 2 2  19 ASP OD2  O  -5.602  -8.367  14.751 1.00 . B B . 801 ASP OD2  1 1 
        5 12425 2 2  20 LEU C    C   0.652  -4.321  14.406 1.00 . B B . 802 LEU C    1 1 
        5 12426 2 2  20 LEU CA   C  -0.652  -4.113  13.643 1.00 . B B . 802 LEU CA   1 1 
        5 12427 2 2  20 LEU CB   C  -0.832  -2.630  13.313 1.00 . B B . 802 LEU CB   1 1 
        5 12428 2 2  20 LEU CD1  C  -3.040  -3.066  12.209 1.00 . B B . 802 LEU CD1  1 1 
        5 12429 2 2  20 LEU CD2  C  -1.966  -0.815  12.007 1.00 . B B . 802 LEU CD2  1 1 
        5 12430 2 2  20 LEU CG   C  -1.722  -2.314  12.110 1.00 . B B . 802 LEU CG   1 1 
        5 12431 2 2  20 LEU H    H  -2.452  -3.941  14.775 1.00 . B B . 802 LEU H    1 1 
        5 12432 2 2  20 LEU HA   H  -0.604  -4.637  12.793 1.00 . B B . 802 LEU HA   1 1 
        5 12433 2 2  20 LEU HB2  H  -1.231  -2.184  14.114 1.00 . B B . 802 LEU HB2  1 1 
        5 12434 2 2  20 LEU HB3  H   0.073  -2.244  13.133 1.00 . B B . 802 LEU HB3  1 1 
        5 12435 2 2  20 LEU HD11 H  -2.862  -4.050  12.231 1.00 . B B . 802 LEU HD11 1 1 
        5 12436 2 2  20 LEU HD12 H  -3.517  -2.795  13.045 1.00 . B B . 802 LEU HD12 1 1 
        5 12437 2 2  20 LEU HD13 H  -3.608  -2.847  11.415 1.00 . B B . 802 LEU HD13 1 1 
        5 12438 2 2  20 LEU HD21 H  -1.088  -0.349  11.903 1.00 . B B . 802 LEU HD21 1 1 
        5 12439 2 2  20 LEU HD22 H  -2.548  -0.610  11.220 1.00 . B B . 802 LEU HD22 1 1 
        5 12440 2 2  20 LEU HD23 H  -2.414  -0.500  12.844 1.00 . B B . 802 LEU HD23 1 1 
        5 12441 2 2  20 LEU HG   H  -1.249  -2.587  11.272 1.00 . B B . 802 LEU HG   1 1 
        5 12442 2 2  20 LEU N    N  -1.790  -4.599  14.415 1.00 . B B . 802 LEU N    1 1 
        5 12443 2 2  20 LEU O    O   1.665  -4.719  13.830 1.00 . B B . 802 LEU O    1 1 
        5 12444 2 2  21 THR C    C   2.203  -5.676  16.661 1.00 . B B . 803 THR C    1 1 
        5 12445 2 2  21 THR CA   C   1.799  -4.209  16.550 1.00 . B B . 803 THR CA   1 1 
        5 12446 2 2  21 THR CB   C   1.558  -3.647  17.964 1.00 . B B . 803 THR CB   1 1 
        5 12447 2 2  21 THR CG2  C   2.036  -4.627  19.025 1.00 . B B . 803 THR CG2  1 1 
        5 12448 2 2  21 THR H    H  -0.233  -3.734  16.120 1.00 . B B . 803 THR H    1 1 
        5 12449 2 2  21 THR HA   H   2.554  -3.711  16.124 1.00 . B B . 803 THR HA   1 1 
        5 12450 2 2  21 THR HB   H   0.579  -3.465  18.054 1.00 . B B . 803 THR HB   1 1 
        5 12451 2 2  21 THR HG1  H   2.157  -1.883  18.971 1.00 . B B . 803 THR HG1  1 1 
        5 12452 2 2  21 THR HG21 H   3.016  -4.796  18.919 1.00 . B B . 803 THR HG21 1 1 
        5 12453 2 2  21 THR HG22 H   1.862  -4.226  19.925 1.00 . B B . 803 THR HG22 1 1 
        5 12454 2 2  21 THR HG23 H   1.538  -5.490  18.943 1.00 . B B . 803 THR HG23 1 1 
        5 12455 2 2  21 THR N    N   0.621  -4.052  15.708 1.00 . B B . 803 THR N    1 1 
        5 12456 2 2  21 THR O    O   3.373  -5.993  16.875 1.00 . B B . 803 THR O    1 1 
        5 12457 2 2  21 THR OG1  O   2.242  -2.398  18.118 1.00 . B B . 803 THR OG1  1 1 
        5 12458 2 2  22 LYS C    C   1.948  -8.546  15.249 1.00 . B B . 804 LYS C    1 1 
        5 12459 2 2  22 LYS CA   C   1.481  -7.999  16.595 1.00 . B B . 804 LYS CA   1 1 
        5 12460 2 2  22 LYS CB   C   0.218  -8.737  17.046 1.00 . B B . 804 LYS CB   1 1 
        5 12461 2 2  22 LYS CD   C   1.712 -10.721  17.419 1.00 . B B . 804 LYS CD   1 1 
        5 12462 2 2  22 LYS CE   C   1.865 -12.048  18.145 1.00 . B B . 804 LYS CE   1 1 
        5 12463 2 2  22 LYS CG   C   0.501  -9.950  17.915 1.00 . B B . 804 LYS CG   1 1 
        5 12464 2 2  22 LYS H    H   0.296  -6.243  16.344 1.00 . B B . 804 LYS H    1 1 
        5 12465 2 2  22 LYS HA   H   2.203  -8.156  17.269 1.00 . B B . 804 LYS HA   1 1 
        5 12466 2 2  22 LYS HB2  H  -0.351  -8.100  17.566 1.00 . B B . 804 LYS HB2  1 1 
        5 12467 2 2  22 LYS HB3  H  -0.279  -9.039  16.232 1.00 . B B . 804 LYS HB3  1 1 
        5 12468 2 2  22 LYS HD2  H   1.607 -10.897  16.440 1.00 . B B . 804 LYS HD2  1 1 
        5 12469 2 2  22 LYS HD3  H   2.533 -10.171  17.572 1.00 . B B . 804 LYS HD3  1 1 
        5 12470 2 2  22 LYS HE2  H   1.420 -11.981  19.038 1.00 . B B . 804 LYS HE2  1 1 
        5 12471 2 2  22 LYS HE3  H   1.423 -12.765  17.605 1.00 . B B . 804 LYS HE3  1 1 
        5 12472 2 2  22 LYS HG2  H   0.671  -9.646  18.852 1.00 . B B . 804 LYS HG2  1 1 
        5 12473 2 2  22 LYS HG3  H  -0.296 -10.553  17.900 1.00 . B B . 804 LYS HG3  1 1 
        5 12474 2 2  22 LYS HZ1  H   3.900 -12.519  17.556 1.00 . B B . 804 LYS HZ1  1 1 
        5 12475 2 2  22 LYS HZ2  H   3.893 -11.808  18.878 1.00 . B B . 804 LYS HZ2  1 1 
        5 12476 2 2  22 LYS HZ3  H   3.536 -13.264  18.807 1.00 . B B . 804 LYS HZ3  1 1 
        5 12477 2 2  22 LYS N    N   1.227  -6.565  16.514 1.00 . B B . 804 LYS N    1 1 
        5 12478 2 2  22 LYS NZ   N   3.296 -12.409  18.346 1.00 . B B . 804 LYS NZ   1 1 
        5 12479 2 2  22 LYS O    O   2.941  -9.270  15.173 1.00 . B B . 804 LYS O    1 1 
        5 12480 2 2  23 LEU C    C   2.895  -8.052  12.392 1.00 . B B . 805 LEU C    1 1 
        5 12481 2 2  23 LEU CA   C   1.568  -8.649  12.848 1.00 . B B . 805 LEU CA   1 1 
        5 12482 2 2  23 LEU CB   C   0.460  -8.269  11.863 1.00 . B B . 805 LEU CB   1 1 
        5 12483 2 2  23 LEU CD1  C  -1.235  -9.633  13.106 1.00 . B B . 805 LEU CD1  1 1 
        5 12484 2 2  23 LEU CD2  C  -1.799  -8.689  10.859 1.00 . B B . 805 LEU CD2  1 1 
        5 12485 2 2  23 LEU CG   C  -0.694  -9.264  11.735 1.00 . B B . 805 LEU CG   1 1 
        5 12486 2 2  23 LEU H    H   0.429  -7.603  14.318 1.00 . B B . 805 LEU H    1 1 
        5 12487 2 2  23 LEU HA   H   1.664  -9.644  12.870 1.00 . B B . 805 LEU HA   1 1 
        5 12488 2 2  23 LEU HB2  H   0.077  -7.393  12.156 1.00 . B B . 805 LEU HB2  1 1 
        5 12489 2 2  23 LEU HB3  H   0.876  -8.165  10.959 1.00 . B B . 805 LEU HB3  1 1 
        5 12490 2 2  23 LEU HD11 H  -1.567  -8.810  13.567 1.00 . B B . 805 LEU HD11 1 1 
        5 12491 2 2  23 LEU HD12 H  -1.988 -10.283  13.002 1.00 . B B . 805 LEU HD12 1 1 
        5 12492 2 2  23 LEU HD13 H  -0.507 -10.050  13.651 1.00 . B B . 805 LEU HD13 1 1 
        5 12493 2 2  23 LEU HD21 H  -2.134  -7.842  11.272 1.00 . B B . 805 LEU HD21 1 1 
        5 12494 2 2  23 LEU HD22 H  -1.427  -8.493   9.952 1.00 . B B . 805 LEU HD22 1 1 
        5 12495 2 2  23 LEU HD23 H  -2.553  -9.341  10.776 1.00 . B B . 805 LEU HD23 1 1 
        5 12496 2 2  23 LEU HG   H  -0.365 -10.090  11.278 1.00 . B B . 805 LEU HG   1 1 
        5 12497 2 2  23 LEU N    N   1.226  -8.194  14.191 1.00 . B B . 805 LEU N    1 1 
        5 12498 2 2  23 LEU O    O   3.603  -8.641  11.573 1.00 . B B . 805 LEU O    1 1 
        5 12499 2 2  24 LEU C    C   5.665  -6.875  13.258 1.00 . B B . 806 LEU C    1 1 
        5 12500 2 2  24 LEU CA   C   4.473  -6.208  12.579 1.00 . B B . 806 LEU CA   1 1 
        5 12501 2 2  24 LEU CB   C   4.405  -4.733  12.977 1.00 . B B . 806 LEU CB   1 1 
        5 12502 2 2  24 LEU CD1  C   3.411  -2.455  12.657 1.00 . B B . 806 LEU CD1  1 1 
        5 12503 2 2  24 LEU CD2  C   4.428  -3.659  10.713 1.00 . B B . 806 LEU CD2  1 1 
        5 12504 2 2  24 LEU CG   C   3.655  -3.812  12.015 1.00 . B B . 806 LEU CG   1 1 
        5 12505 2 2  24 LEU H    H   2.611  -6.457  13.588 1.00 . B B . 806 LEU H    1 1 
        5 12506 2 2  24 LEU HA   H   4.599  -6.276  11.589 1.00 . B B . 806 LEU HA   1 1 
        5 12507 2 2  24 LEU HB2  H   3.954  -4.676  13.868 1.00 . B B . 806 LEU HB2  1 1 
        5 12508 2 2  24 LEU HB3  H   5.342  -4.393  13.056 1.00 . B B . 806 LEU HB3  1 1 
        5 12509 2 2  24 LEU HD11 H   2.865  -2.571  13.486 1.00 . B B . 806 LEU HD11 1 1 
        5 12510 2 2  24 LEU HD12 H   4.287  -2.034  12.891 1.00 . B B . 806 LEU HD12 1 1 
        5 12511 2 2  24 LEU HD13 H   2.920  -1.867  12.014 1.00 . B B . 806 LEU HD13 1 1 
        5 12512 2 2  24 LEU HD21 H   4.539  -4.560  10.293 1.00 . B B . 806 LEU HD21 1 1 
        5 12513 2 2  24 LEU HD22 H   3.936  -3.056  10.085 1.00 . B B . 806 LEU HD22 1 1 
        5 12514 2 2  24 LEU HD23 H   5.328  -3.271  10.912 1.00 . B B . 806 LEU HD23 1 1 
        5 12515 2 2  24 LEU HG   H   2.776  -4.228  11.781 1.00 . B B . 806 LEU HG   1 1 
        5 12516 2 2  24 LEU N    N   3.229  -6.884  12.928 1.00 . B B . 806 LEU N    1 1 
        5 12517 2 2  24 LEU O    O   6.740  -6.999  12.671 1.00 . B B . 806 LEU O    1 1 
        5 12518 2 2  25 LEU C    C   6.942  -9.271  14.590 1.00 . B B . 807 LEU C    1 1 
        5 12519 2 2  25 LEU CA   C   6.523  -7.966  15.259 1.00 . B B . 807 LEU CA   1 1 
        5 12520 2 2  25 LEU CB   C   6.055  -8.240  16.688 1.00 . B B . 807 LEU CB   1 1 
        5 12521 2 2  25 LEU CD1  C   5.635  -7.460  19.034 1.00 . B B . 807 LEU CD1  1 1 
        5 12522 2 2  25 LEU CD2  C   7.705  -6.736  17.831 1.00 . B B . 807 LEU CD2  1 1 
        5 12523 2 2  25 LEU CG   C   6.232  -7.094  17.684 1.00 . B B . 807 LEU CG   1 1 
        5 12524 2 2  25 LEU H    H   4.569  -7.180  14.921 1.00 . B B . 807 LEU H    1 1 
        5 12525 2 2  25 LEU HA   H   7.317  -7.358  15.283 1.00 . B B . 807 LEU HA   1 1 
        5 12526 2 2  25 LEU HB2  H   5.082  -8.467  16.654 1.00 . B B . 807 LEU HB2  1 1 
        5 12527 2 2  25 LEU HB3  H   6.568  -9.026  17.033 1.00 . B B . 807 LEU HB3  1 1 
        5 12528 2 2  25 LEU HD11 H   4.659  -7.648  18.927 1.00 . B B . 807 LEU HD11 1 1 
        5 12529 2 2  25 LEU HD12 H   6.094  -8.273  19.392 1.00 . B B . 807 LEU HD12 1 1 
        5 12530 2 2  25 LEU HD13 H   5.760  -6.699  19.671 1.00 . B B . 807 LEU HD13 1 1 
        5 12531 2 2  25 LEU HD21 H   8.063  -6.460  16.939 1.00 . B B . 807 LEU HD21 1 1 
        5 12532 2 2  25 LEU HD22 H   7.819  -5.986  18.483 1.00 . B B . 807 LEU HD22 1 1 
        5 12533 2 2  25 LEU HD23 H   8.204  -7.539  18.156 1.00 . B B . 807 LEU HD23 1 1 
        5 12534 2 2  25 LEU HG   H   5.772  -6.280  17.331 1.00 . B B . 807 LEU HG   1 1 
        5 12535 2 2  25 LEU N    N   5.466  -7.308  14.498 1.00 . B B . 807 LEU N    1 1 
        5 12536 2 2  25 LEU O    O   8.127  -9.508  14.361 1.00 . B B . 807 LEU O    1 1 
        5 12537 2 2  26 GLU C    C   7.036 -11.199  12.352 1.00 . B B . 808 GLU C    1 1 
        5 12538 2 2  26 GLU CA   C   6.231 -11.393  13.633 1.00 . B B . 808 GLU CA   1 1 
        5 12539 2 2  26 GLU CB   C   4.918 -12.116  13.319 1.00 . B B . 808 GLU CB   1 1 
        5 12540 2 2  26 GLU CD   C   4.263 -14.251  14.501 1.00 . B B . 808 GLU CD   1 1 
        5 12541 2 2  26 GLU CG   C   4.257 -12.735  14.540 1.00 . B B . 808 GLU CG   1 1 
        5 12542 2 2  26 GLU H    H   5.017  -9.863  14.491 1.00 . B B . 808 GLU H    1 1 
        5 12543 2 2  26 GLU HA   H   6.746 -11.977  14.260 1.00 . B B . 808 GLU HA   1 1 
        5 12544 2 2  26 GLU HB2  H   4.283 -11.457  12.916 1.00 . B B . 808 GLU HB2  1 1 
        5 12545 2 2  26 GLU HB3  H   5.107 -12.843  12.659 1.00 . B B . 808 GLU HB3  1 1 
        5 12546 2 2  26 GLU HG2  H   4.748 -12.435  15.358 1.00 . B B . 808 GLU HG2  1 1 
        5 12547 2 2  26 GLU HG3  H   3.309 -12.421  14.586 1.00 . B B . 808 GLU HG3  1 1 
        5 12548 2 2  26 GLU N    N   5.962 -10.113  14.278 1.00 . B B . 808 GLU N    1 1 
        5 12549 2 2  26 GLU O    O   8.183 -11.632  12.256 1.00 . B B . 808 GLU O    1 1 
        5 12550 2 2  26 GLU OE1  O   3.622 -14.824  13.595 1.00 . B B . 808 GLU OE1  1 1 
        5 12551 2 2  26 GLU OE2  O   4.908 -14.864  15.377 1.00 . B B . 808 GLU OE2  1 1 
        5 12552 2 2  27 GLY C    C   7.023 -11.497   9.174 1.00 . B B . 809 GLY C    1 1 
        5 12553 2 2  27 GLY CA   C   7.099 -10.305  10.106 1.00 . B B . 809 GLY CA   1 1 
        5 12554 2 2  27 GLY H    H   5.491 -10.213  11.500 1.00 . B B . 809 GLY H    1 1 
        5 12555 2 2  27 GLY HA2  H   6.672  -9.520   9.658 1.00 . B B . 809 GLY HA2  1 1 
        5 12556 2 2  27 GLY HA3  H   8.061 -10.102  10.289 1.00 . B B . 809 GLY HA3  1 1 
        5 12557 2 2  27 GLY N    N   6.425 -10.544  11.368 1.00 . B B . 809 GLY N    1 1 
        5 12558 2 2  27 GLY O    O   8.046 -12.090   8.831 1.00 . B B . 809 GLY O    1 1 
        5 12559 2 2  28 GLN C    C   6.296 -14.232   8.402 1.00 . B B . 810 GLN C    1 1 
        5 12560 2 2  28 GLN CA   C   5.606 -12.982   7.866 1.00 . B B . 810 GLN CA   1 1 
        5 12561 2 2  28 GLN CB   C   6.132 -12.653   6.468 1.00 . B B . 810 GLN CB   1 1 
        5 12562 2 2  28 GLN CD   C   6.943 -13.833   4.387 1.00 . B B . 810 GLN CD   1 1 
        5 12563 2 2  28 GLN CG   C   5.860 -13.742   5.444 1.00 . B B . 810 GLN CG   1 1 
        5 12564 2 2  28 GLN H    H   5.017 -11.329   9.077 1.00 . B B . 810 GLN H    1 1 
        5 12565 2 2  28 GLN HA   H   4.624 -13.169   7.834 1.00 . B B . 810 GLN HA   1 1 
        5 12566 2 2  28 GLN HB2  H   5.695 -11.810   6.155 1.00 . B B . 810 GLN HB2  1 1 
        5 12567 2 2  28 GLN HB3  H   7.121 -12.514   6.526 1.00 . B B . 810 GLN HB3  1 1 
        5 12568 2 2  28 GLN HE21 H   6.385 -15.720   3.918 1.00 . B B . 810 GLN HE21 1 1 
        5 12569 2 2  28 GLN HE22 H   7.716 -15.093   3.006 1.00 . B B . 810 GLN HE22 1 1 
        5 12570 2 2  28 GLN HG2  H   5.801 -14.620   5.918 1.00 . B B . 810 GLN HG2  1 1 
        5 12571 2 2  28 GLN HG3  H   4.989 -13.548   4.994 1.00 . B B . 810 GLN HG3  1 1 
        5 12572 2 2  28 GLN N    N   5.810 -11.851   8.763 1.00 . B B . 810 GLN N    1 1 
        5 12573 2 2  28 GLN NE2  N   7.021 -14.976   3.715 1.00 . B B . 810 GLN NE2  1 1 
        5 12574 2 2  28 GLN O    O   7.262 -14.719   7.815 1.00 . B B . 810 GLN O    1 1 
        5 12575 2 2  28 GLN OE1  O   7.701 -12.887   4.176 1.00 . B B . 810 GLN OE1  1 1 
        5 12576 2 2  29 GLY C    C   7.750 -15.677  10.703 1.00 . B B . 811 GLY C    1 1 
        5 12577 2 2  29 GLY CA   C   6.377 -15.935  10.116 1.00 . B B . 811 GLY CA   1 1 
        5 12578 2 2  29 GLY H    H   5.006 -14.311   9.955 1.00 . B B . 811 GLY H    1 1 
        5 12579 2 2  29 GLY HA2  H   5.772 -16.258  10.844 1.00 . B B . 811 GLY HA2  1 1 
        5 12580 2 2  29 GLY HA3  H   6.457 -16.641   9.412 1.00 . B B . 811 GLY HA3  1 1 
        5 12581 2 2  29 GLY N    N   5.794 -14.747   9.520 1.00 . B B . 811 GLY N    1 1 
        5 12582 2 2  29 GLY O    O   7.869 -15.190  11.827 1.00 . B B . 811 GLY O    1 1 
        5 12583 2 2  30 GLU C    C  10.439 -16.617  11.657 1.00 . B B . 812 GLU C    1 1 
        5 12584 2 2  30 GLU CA   C  10.160 -15.807  10.394 1.00 . B B . 812 GLU CA   1 1 
        5 12585 2 2  30 GLU CB   C  10.425 -14.324  10.657 1.00 . B B . 812 GLU CB   1 1 
        5 12586 2 2  30 GLU CD   C  11.895 -12.422   9.878 1.00 . B B . 812 GLU CD   1 1 
        5 12587 2 2  30 GLU CG   C  11.831 -13.881  10.287 1.00 . B B . 812 GLU CG   1 1 
        5 12588 2 2  30 GLU H    H   8.625 -16.395   9.035 1.00 . B B . 812 GLU H    1 1 
        5 12589 2 2  30 GLU HA   H  10.790 -16.094   9.673 1.00 . B B . 812 GLU HA   1 1 
        5 12590 2 2  30 GLU HB2  H   9.773 -13.787  10.122 1.00 . B B . 812 GLU HB2  1 1 
        5 12591 2 2  30 GLU HB3  H  10.284 -14.145  11.631 1.00 . B B . 812 GLU HB3  1 1 
        5 12592 2 2  30 GLU HG2  H  12.429 -14.018  11.077 1.00 . B B . 812 GLU HG2  1 1 
        5 12593 2 2  30 GLU HG3  H  12.154 -14.441   9.524 1.00 . B B . 812 GLU HG3  1 1 
        5 12594 2 2  30 GLU N    N   8.788 -16.004   9.941 1.00 . B B . 812 GLU N    1 1 
        5 12595 2 2  30 GLU O    O   9.544 -17.267  12.199 1.00 . B B . 812 GLU O    1 1 
        5 12596 2 2  30 GLU OE1  O  12.071 -11.563  10.770 1.00 . B B . 812 GLU OE1  1 1 
        5 12597 2 2  30 GLU OE2  O  11.767 -12.137   8.669 1.00 . B B . 812 GLU OE2  1 1 
        5 12598 2 2  31 SER C    C  12.476 -16.345  14.434 1.00 . B B . 813 SER C    1 1 
        5 12599 2 2  31 SER CA   C  12.080 -17.305  13.316 1.00 . B B . 813 SER CA   1 1 
        5 12600 2 2  31 SER CB   C  13.245 -18.246  13.000 1.00 . B B . 813 SER CB   1 1 
        5 12601 2 2  31 SER H    H  12.365 -16.022  11.636 1.00 . B B . 813 SER H    1 1 
        5 12602 2 2  31 SER HA   H  11.287 -17.827  13.630 1.00 . B B . 813 SER HA   1 1 
        5 12603 2 2  31 SER HB2  H  14.099 -17.817  13.293 1.00 . B B . 813 SER HB2  1 1 
        5 12604 2 2  31 SER HB3  H  13.115 -19.104  13.497 1.00 . B B . 813 SER HB3  1 1 
        5 12605 2 2  31 SER HG   H  14.052 -19.094  11.253 1.00 . B B . 813 SER HG   1 1 
        5 12606 2 2  31 SER N    N  11.684 -16.572  12.120 1.00 . B B . 813 SER N    1 1 
        5 12607 2 2  31 SER O    O  13.461 -15.616  14.322 1.00 . B B . 813 SER O    1 1 
        5 12608 2 2  31 SER OG   O  13.316 -18.520  11.612 1.00 . B B . 813 SER OG   1 1 
        5 12609 2 2  32 GLY C    C  10.771 -15.247  17.514 1.00 . B B . 814 GLY C    1 1 
        5 12610 2 2  32 GLY CA   C  11.985 -15.477  16.637 1.00 . B B . 814 GLY CA   1 1 
        5 12611 2 2  32 GLY H    H  10.911 -16.963  15.552 1.00 . B B . 814 GLY H    1 1 
        5 12612 2 2  32 GLY HA2  H  12.707 -15.892  17.191 1.00 . B B . 814 GLY HA2  1 1 
        5 12613 2 2  32 GLY HA3  H  12.299 -14.595  16.286 1.00 . B B . 814 GLY HA3  1 1 
        5 12614 2 2  32 GLY N    N  11.700 -16.350  15.514 1.00 . B B . 814 GLY N    1 1 
        5 12615 2 2  32 GLY O    O  10.147 -14.193  17.409 1.00 . B B . 814 GLY O    1 1 
        6 12616 1 1   1 GLY C    C   3.613   8.966 -12.245 1.00 . A A . 254 GLY C    1 1 
        6 12617 1 1   1 GLY CA   C   3.192   9.632 -10.950 1.00 . A A . 254 GLY CA   1 1 
        6 12618 1 1   1 GLY H1   H   2.019  11.133 -10.285 1.00 . A A . 254 GLY H1   1 1 
        6 12619 1 1   1 GLY H2   H   1.443  10.385 -11.617 1.00 . A A . 254 GLY H2   1 1 
        6 12620 1 1   1 GLY H3   H   2.698  11.421 -11.742 1.00 . A A . 254 GLY H3   1 1 
        6 12621 1 1   1 GLY HA2  H   4.007   9.986 -10.491 1.00 . A A . 254 GLY HA2  1 1 
        6 12622 1 1   1 GLY HA3  H   2.751   8.950 -10.367 1.00 . A A . 254 GLY HA3  1 1 
        6 12623 1 1   1 GLY N    N   2.266  10.728 -11.165 1.00 . A A . 254 GLY N    1 1 
        6 12624 1 1   1 GLY O    O   2.870   8.981 -13.228 1.00 . A A . 254 GLY O    1 1 
        6 12625 1 1   2 HIS C    C   5.640   6.245 -13.131 1.00 . A A . 255 HIS C    1 1 
        6 12626 1 1   2 HIS CA   C   5.324   7.707 -13.433 1.00 . A A . 255 HIS CA   1 1 
        6 12627 1 1   2 HIS CB   C   6.579   8.417 -13.941 1.00 . A A . 255 HIS CB   1 1 
        6 12628 1 1   2 HIS CD2  C   6.211  10.526 -15.405 1.00 . A A . 255 HIS CD2  1 1 
        6 12629 1 1   2 HIS CE1  C   6.064   9.539 -17.358 1.00 . A A . 255 HIS CE1  1 1 
        6 12630 1 1   2 HIS CG   C   6.357   9.196 -15.201 1.00 . A A . 255 HIS CG   1 1 
        6 12631 1 1   2 HIS H    H   5.361   8.403 -11.416 1.00 . A A . 255 HIS H    1 1 
        6 12632 1 1   2 HIS HA   H   4.616   7.732 -14.139 1.00 . A A . 255 HIS HA   1 1 
        6 12633 1 1   2 HIS HB2  H   6.896   9.047 -13.232 1.00 . A A . 255 HIS HB2  1 1 
        6 12634 1 1   2 HIS HB3  H   7.284   7.730 -14.115 1.00 . A A . 255 HIS HB3  1 1 
        6 12635 1 1   2 HIS HD2  H   6.230  11.239 -14.705 1.00 . A A . 255 HIS HD2  1 1 
        6 12636 1 1   2 HIS HE1  H   5.959   9.383 -18.340 1.00 . A A . 255 HIS HE1  1 1 
        6 12637 1 1   2 HIS HE2  H   5.897  11.583 -17.229 1.00 . A A . 255 HIS HE2  1 1 
        6 12638 1 1   2 HIS N    N   4.805   8.381 -12.247 1.00 . A A . 255 HIS N    1 1 
        6 12639 1 1   2 HIS ND1  N   6.259   8.605 -16.443 1.00 . A A . 255 HIS ND1  1 1 
        6 12640 1 1   2 HIS NE2  N   6.032  10.714 -16.754 1.00 . A A . 255 HIS NE2  1 1 
        6 12641 1 1   2 HIS O    O   5.024   5.339 -13.691 1.00 . A A . 255 HIS O    1 1 
        6 12642 1 1   3 MET C    C   7.653   4.658 -10.490 1.00 . A A . 256 MET C    1 1 
        6 12643 1 1   3 MET CA   C   7.001   4.671 -11.869 1.00 . A A . 256 MET CA   1 1 
        6 12644 1 1   3 MET CB   C   7.963   4.093 -12.907 1.00 . A A . 256 MET CB   1 1 
        6 12645 1 1   3 MET CE   C  11.361   5.939 -14.436 1.00 . A A . 256 MET CE   1 1 
        6 12646 1 1   3 MET CG   C   9.300   4.814 -12.964 1.00 . A A . 256 MET CG   1 1 
        6 12647 1 1   3 MET H    H   7.068   6.802 -11.821 1.00 . A A . 256 MET H    1 1 
        6 12648 1 1   3 MET HA   H   6.174   4.111 -11.821 1.00 . A A . 256 MET HA   1 1 
        6 12649 1 1   3 MET HB2  H   8.131   3.133 -12.683 1.00 . A A . 256 MET HB2  1 1 
        6 12650 1 1   3 MET HB3  H   7.532   4.155 -13.807 1.00 . A A . 256 MET HB3  1 1 
        6 12651 1 1   3 MET HE1  H  10.930   6.825 -14.266 1.00 . A A . 256 MET HE1  1 1 
        6 12652 1 1   3 MET HE2  H  11.964   5.709 -13.672 1.00 . A A . 256 MET HE2  1 1 
        6 12653 1 1   3 MET HE3  H  11.895   5.985 -15.280 1.00 . A A . 256 MET HE3  1 1 
        6 12654 1 1   3 MET HG2  H   9.146   5.779 -12.752 1.00 . A A . 256 MET HG2  1 1 
        6 12655 1 1   3 MET HG3  H   9.903   4.414 -12.274 1.00 . A A . 256 MET HG3  1 1 
        6 12656 1 1   3 MET N    N   6.604   6.023 -12.243 1.00 . A A . 256 MET N    1 1 
        6 12657 1 1   3 MET O    O   8.500   3.813 -10.199 1.00 . A A . 256 MET O    1 1 
        6 12658 1 1   3 MET SD   S  10.090   4.686 -14.580 1.00 . A A . 256 MET SD   1 1 
        6 12659 1 1   4 THR C    C   7.610   4.399  -7.527 1.00 . A A . 257 THR C    1 1 
        6 12660 1 1   4 THR CA   C   7.803   5.702  -8.295 1.00 . A A . 257 THR CA   1 1 
        6 12661 1 1   4 THR CB   C   7.148   6.851  -7.506 1.00 . A A . 257 THR CB   1 1 
        6 12662 1 1   4 THR CG2  C   7.298   8.171  -8.248 1.00 . A A . 257 THR CG2  1 1 
        6 12663 1 1   4 THR H    H   6.563   6.262  -9.938 1.00 . A A . 257 THR H    1 1 
        6 12664 1 1   4 THR HA   H   8.785   5.875  -8.371 1.00 . A A . 257 THR HA   1 1 
        6 12665 1 1   4 THR HB   H   7.586   6.888  -6.608 1.00 . A A . 257 THR HB   1 1 
        6 12666 1 1   4 THR HG1  H   5.204   7.189  -6.737 1.00 . A A . 257 THR HG1  1 1 
        6 12667 1 1   4 THR HG21 H   6.855   8.114  -9.142 1.00 . A A . 257 THR HG21 1 1 
        6 12668 1 1   4 THR HG22 H   6.861   8.888  -7.705 1.00 . A A . 257 THR HG22 1 1 
        6 12669 1 1   4 THR HG23 H   8.267   8.388  -8.369 1.00 . A A . 257 THR HG23 1 1 
        6 12670 1 1   4 THR N    N   7.255   5.603  -9.643 1.00 . A A . 257 THR N    1 1 
        6 12671 1 1   4 THR O    O   6.521   3.826  -7.521 1.00 . A A . 257 THR O    1 1 
        6 12672 1 1   4 THR OG1  O   5.759   6.572  -7.295 1.00 . A A . 257 THR OG1  1 1 
        6 12673 1 1   5 GLY C    C   9.691   2.607  -5.067 1.00 . A A . 258 GLY C    1 1 
        6 12674 1 1   5 GLY CA   C   8.602   2.704  -6.116 1.00 . A A . 258 GLY CA   1 1 
        6 12675 1 1   5 GLY H    H   9.536   4.443  -6.918 1.00 . A A . 258 GLY H    1 1 
        6 12676 1 1   5 GLY HA2  H   7.713   2.661  -5.661 1.00 . A A . 258 GLY HA2  1 1 
        6 12677 1 1   5 GLY HA3  H   8.692   1.932  -6.745 1.00 . A A . 258 GLY HA3  1 1 
        6 12678 1 1   5 GLY N    N   8.675   3.936  -6.879 1.00 . A A . 258 GLY N    1 1 
        6 12679 1 1   5 GLY O    O  10.835   2.275  -5.378 1.00 . A A . 258 GLY O    1 1 
        6 12680 1 1   6 VAL C    C   9.599   2.494  -1.406 1.00 . A A . 259 VAL C    1 1 
        6 12681 1 1   6 VAL CA   C  10.292   2.842  -2.719 1.00 . A A . 259 VAL CA   1 1 
        6 12682 1 1   6 VAL CB   C  11.037   4.181  -2.554 1.00 . A A . 259 VAL CB   1 1 
        6 12683 1 1   6 VAL CG1  C  12.007   4.111  -1.386 1.00 . A A . 259 VAL CG1  1 1 
        6 12684 1 1   6 VAL CG2  C  11.763   4.547  -3.840 1.00 . A A . 259 VAL CG2  1 1 
        6 12685 1 1   6 VAL H    H   8.390   3.162  -3.631 1.00 . A A . 259 VAL H    1 1 
        6 12686 1 1   6 VAL HA   H  10.946   2.113  -2.920 1.00 . A A . 259 VAL HA   1 1 
        6 12687 1 1   6 VAL HB   H  10.357   4.883  -2.341 1.00 . A A . 259 VAL HB   1 1 
        6 12688 1 1   6 VAL HG11 H  11.508   3.919  -0.541 1.00 . A A . 259 VAL HG11 1 1 
        6 12689 1 1   6 VAL HG12 H  12.681   3.390  -1.546 1.00 . A A . 259 VAL HG12 1 1 
        6 12690 1 1   6 VAL HG13 H  12.473   4.992  -1.305 1.00 . A A . 259 VAL HG13 1 1 
        6 12691 1 1   6 VAL HG21 H  11.103   4.636  -4.586 1.00 . A A . 259 VAL HG21 1 1 
        6 12692 1 1   6 VAL HG22 H  12.238   5.417  -3.710 1.00 . A A . 259 VAL HG22 1 1 
        6 12693 1 1   6 VAL HG23 H  12.428   3.835  -4.066 1.00 . A A . 259 VAL HG23 1 1 
        6 12694 1 1   6 VAL N    N   9.336   2.898  -3.820 1.00 . A A . 259 VAL N    1 1 
        6 12695 1 1   6 VAL O    O   9.758   1.391  -0.885 1.00 . A A . 259 VAL O    1 1 
        6 12696 1 1   7 GLU C    C   6.711   2.693   0.115 1.00 . A A . 260 GLU C    1 1 
        6 12697 1 1   7 GLU CA   C   8.115   3.234   0.374 1.00 . A A . 260 GLU CA   1 1 
        6 12698 1 1   7 GLU CB   C   8.032   4.542   1.163 1.00 . A A . 260 GLU CB   1 1 
        6 12699 1 1   7 GLU CD   C   9.305   6.534   2.053 1.00 . A A . 260 GLU CD   1 1 
        6 12700 1 1   7 GLU CG   C   9.389   5.107   1.548 1.00 . A A . 260 GLU CG   1 1 
        6 12701 1 1   7 GLU H    H   8.742   4.318  -1.353 1.00 . A A . 260 GLU H    1 1 
        6 12702 1 1   7 GLU HA   H   8.621   2.582   0.939 1.00 . A A . 260 GLU HA   1 1 
        6 12703 1 1   7 GLU HB2  H   7.555   5.219   0.603 1.00 . A A . 260 GLU HB2  1 1 
        6 12704 1 1   7 GLU HB3  H   7.510   4.374   2.000 1.00 . A A . 260 GLU HB3  1 1 
        6 12705 1 1   7 GLU HG2  H   9.782   4.536   2.269 1.00 . A A . 260 GLU HG2  1 1 
        6 12706 1 1   7 GLU HG3  H   9.985   5.087   0.745 1.00 . A A . 260 GLU HG3  1 1 
        6 12707 1 1   7 GLU N    N   8.831   3.442  -0.879 1.00 . A A . 260 GLU N    1 1 
        6 12708 1 1   7 GLU O    O   5.910   3.325  -0.575 1.00 . A A . 260 GLU O    1 1 
        6 12709 1 1   7 GLU OE1  O   8.541   7.329   1.467 1.00 . A A . 260 GLU OE1  1 1 
        6 12710 1 1   7 GLU OE2  O  10.003   6.856   3.038 1.00 . A A . 260 GLU OE2  1 1 
        6 12711 1 1   8 SER C    C   4.996  -0.355   1.365 1.00 . A A . 261 SER C    1 1 
        6 12712 1 1   8 SER CA   C   5.116   0.895   0.500 1.00 . A A . 261 SER CA   1 1 
        6 12713 1 1   8 SER CB   C   4.892   0.534  -0.970 1.00 . A A . 261 SER CB   1 1 
        6 12714 1 1   8 SER H    H   7.116   1.061   1.225 1.00 . A A . 261 SER H    1 1 
        6 12715 1 1   8 SER HA   H   4.422   1.546   0.808 1.00 . A A . 261 SER HA   1 1 
        6 12716 1 1   8 SER HB2  H   4.104  -0.077  -1.039 1.00 . A A . 261 SER HB2  1 1 
        6 12717 1 1   8 SER HB3  H   4.711   1.371  -1.487 1.00 . A A . 261 SER HB3  1 1 
        6 12718 1 1   8 SER HG   H   6.678  -0.577  -0.913 1.00 . A A . 261 SER HG   1 1 
        6 12719 1 1   8 SER N    N   6.422   1.523   0.673 1.00 . A A . 261 SER N    1 1 
        6 12720 1 1   8 SER O    O   5.973  -0.808   1.962 1.00 . A A . 261 SER O    1 1 
        6 12721 1 1   8 SER OG   O   6.029  -0.112  -1.516 1.00 . A A . 261 SER OG   1 1 
        6 12722 1 1   9 PHE C    C   2.352  -2.887   1.669 1.00 . A A . 262 PHE C    1 1 
        6 12723 1 1   9 PHE CA   C   3.537  -2.104   2.225 1.00 . A A . 262 PHE CA   1 1 
        6 12724 1 1   9 PHE CB   C   3.274  -1.727   3.685 1.00 . A A . 262 PHE CB   1 1 
        6 12725 1 1   9 PHE CD1  C   2.919   0.756   3.717 1.00 . A A . 262 PHE CD1  1 1 
        6 12726 1 1   9 PHE CD2  C   1.046  -0.662   4.121 1.00 . A A . 262 PHE CD2  1 1 
        6 12727 1 1   9 PHE CE1  C   2.112   1.868   3.864 1.00 . A A . 262 PHE CE1  1 1 
        6 12728 1 1   9 PHE CE2  C   0.233   0.446   4.269 1.00 . A A . 262 PHE CE2  1 1 
        6 12729 1 1   9 PHE CG   C   2.396  -0.520   3.845 1.00 . A A . 262 PHE CG   1 1 
        6 12730 1 1   9 PHE CZ   C   0.767   1.714   4.139 1.00 . A A . 262 PHE CZ   1 1 
        6 12731 1 1   9 PHE H    H   3.033  -0.491   0.924 1.00 . A A . 262 PHE H    1 1 
        6 12732 1 1   9 PHE HA   H   4.341  -2.690   2.120 1.00 . A A . 262 PHE HA   1 1 
        6 12733 1 1   9 PHE HB2  H   2.832  -2.502   4.136 1.00 . A A . 262 PHE HB2  1 1 
        6 12734 1 1   9 PHE HB3  H   4.152  -1.541   4.126 1.00 . A A . 262 PHE HB3  1 1 
        6 12735 1 1   9 PHE HD1  H   3.891   0.875   3.516 1.00 . A A . 262 PHE HD1  1 1 
        6 12736 1 1   9 PHE HD2  H   0.655  -1.578   4.214 1.00 . A A . 262 PHE HD2  1 1 
        6 12737 1 1   9 PHE HE1  H   2.504   2.783   3.771 1.00 . A A . 262 PHE HE1  1 1 
        6 12738 1 1   9 PHE HE2  H  -0.740   0.329   4.470 1.00 . A A . 262 PHE HE2  1 1 
        6 12739 1 1   9 PHE HZ   H   0.182   2.518   4.244 1.00 . A A . 262 PHE HZ   1 1 
        6 12740 1 1   9 PHE N    N   3.788  -0.907   1.431 1.00 . A A . 262 PHE N    1 1 
        6 12741 1 1   9 PHE O    O   1.469  -2.321   1.025 1.00 . A A . 262 PHE O    1 1 
        6 12742 1 1  10 MET C    C   0.437  -5.583   2.618 1.00 . A A . 263 MET C    1 1 
        6 12743 1 1  10 MET CA   C   1.262  -5.051   1.450 1.00 . A A . 263 MET CA   1 1 
        6 12744 1 1  10 MET CB   C   1.831  -6.217   0.640 1.00 . A A . 263 MET CB   1 1 
        6 12745 1 1  10 MET CE   C   1.611  -8.698  -1.270 1.00 . A A . 263 MET CE   1 1 
        6 12746 1 1  10 MET CG   C   1.570  -7.578   1.267 1.00 . A A . 263 MET CG   1 1 
        6 12747 1 1  10 MET H    H   3.086  -4.590   2.456 1.00 . A A . 263 MET H    1 1 
        6 12748 1 1  10 MET HA   H   0.658  -4.498   0.876 1.00 . A A . 263 MET HA   1 1 
        6 12749 1 1  10 MET HB2  H   1.416  -6.204  -0.270 1.00 . A A . 263 MET HB2  1 1 
        6 12750 1 1  10 MET HB3  H   2.820  -6.092   0.557 1.00 . A A . 263 MET HB3  1 1 
        6 12751 1 1  10 MET HE1  H   0.617  -8.779  -1.195 1.00 . A A . 263 MET HE1  1 1 
        6 12752 1 1  10 MET HE2  H   1.847  -7.788  -1.612 1.00 . A A . 263 MET HE2  1 1 
        6 12753 1 1  10 MET HE3  H   1.955  -9.392  -1.903 1.00 . A A . 263 MET HE3  1 1 
        6 12754 1 1  10 MET HG2  H   1.931  -7.569   2.199 1.00 . A A . 263 MET HG2  1 1 
        6 12755 1 1  10 MET HG3  H   0.582  -7.728   1.294 1.00 . A A . 263 MET HG3  1 1 
        6 12756 1 1  10 MET N    N   2.339  -4.190   1.925 1.00 . A A . 263 MET N    1 1 
        6 12757 1 1  10 MET O    O   0.954  -5.780   3.719 1.00 . A A . 263 MET O    1 1 
        6 12758 1 1  10 MET SD   S   2.343  -8.924   0.350 1.00 . A A . 263 MET SD   1 1 
        6 12759 1 1  11 THR C    C  -2.466  -7.580   2.934 1.00 . A A . 264 THR C    1 1 
        6 12760 1 1  11 THR CA   C  -1.746  -6.322   3.403 1.00 . A A . 264 THR CA   1 1 
        6 12761 1 1  11 THR CB   C  -2.791  -5.266   3.810 1.00 . A A . 264 THR CB   1 1 
        6 12762 1 1  11 THR CG2  C  -2.120  -4.051   4.430 1.00 . A A . 264 THR CG2  1 1 
        6 12763 1 1  11 THR H    H  -1.210  -5.635   1.457 1.00 . A A . 264 THR H    1 1 
        6 12764 1 1  11 THR HA   H  -1.196  -6.560   4.203 1.00 . A A . 264 THR HA   1 1 
        6 12765 1 1  11 THR HB   H  -3.423  -5.698   4.453 1.00 . A A . 264 THR HB   1 1 
        6 12766 1 1  11 THR HG1  H  -3.149  -4.926   1.751 1.00 . A A . 264 THR HG1  1 1 
        6 12767 1 1  11 THR HG21 H  -1.493  -3.633   3.772 1.00 . A A . 264 THR HG21 1 1 
        6 12768 1 1  11 THR HG22 H  -2.830  -3.392   4.679 1.00 . A A . 264 THR HG22 1 1 
        6 12769 1 1  11 THR HG23 H  -1.613  -4.320   5.249 1.00 . A A . 264 THR HG23 1 1 
        6 12770 1 1  11 THR N    N  -0.849  -5.814   2.372 1.00 . A A . 264 THR N    1 1 
        6 12771 1 1  11 THR O    O  -2.780  -7.724   1.753 1.00 . A A . 264 THR O    1 1 
        6 12772 1 1  11 THR OG1  O  -3.551  -4.865   2.664 1.00 . A A . 264 THR OG1  1 1 
        6 12773 1 1  12 LYS C    C  -4.677  -9.891   4.392 1.00 . A A . 265 LYS C    1 1 
        6 12774 1 1  12 LYS CA   C  -3.414  -9.737   3.550 1.00 . A A . 265 LYS CA   1 1 
        6 12775 1 1  12 LYS CB   C  -2.483 -10.929   3.784 1.00 . A A . 265 LYS CB   1 1 
        6 12776 1 1  12 LYS CD   C  -1.400 -12.610   2.262 1.00 . A A . 265 LYS CD   1 1 
        6 12777 1 1  12 LYS CE   C  -0.860 -13.751   3.109 1.00 . A A . 265 LYS CE   1 1 
        6 12778 1 1  12 LYS CG   C  -2.711 -12.077   2.817 1.00 . A A . 265 LYS CG   1 1 
        6 12779 1 1  12 LYS H    H  -2.446  -8.314   4.810 1.00 . A A . 265 LYS H    1 1 
        6 12780 1 1  12 LYS HA   H  -3.676  -9.720   2.585 1.00 . A A . 265 LYS HA   1 1 
        6 12781 1 1  12 LYS HB2  H  -1.538 -10.616   3.687 1.00 . A A . 265 LYS HB2  1 1 
        6 12782 1 1  12 LYS HB3  H  -2.628 -11.265   4.715 1.00 . A A . 265 LYS HB3  1 1 
        6 12783 1 1  12 LYS HD2  H  -1.551 -12.941   1.330 1.00 . A A . 265 LYS HD2  1 1 
        6 12784 1 1  12 LYS HD3  H  -0.728 -11.870   2.248 1.00 . A A . 265 LYS HD3  1 1 
        6 12785 1 1  12 LYS HE2  H  -0.724 -13.423   4.044 1.00 . A A . 265 LYS HE2  1 1 
        6 12786 1 1  12 LYS HE3  H  -1.527 -14.496   3.111 1.00 . A A . 265 LYS HE3  1 1 
        6 12787 1 1  12 LYS HG2  H  -3.185 -12.816   3.296 1.00 . A A . 265 LYS HG2  1 1 
        6 12788 1 1  12 LYS HG3  H  -3.277 -11.755   2.058 1.00 . A A . 265 LYS HG3  1 1 
        6 12789 1 1  12 LYS HZ1  H   0.499 -14.596   1.643 1.00 . A A . 265 LYS HZ1  1 1 
        6 12790 1 1  12 LYS HZ2  H   1.238 -13.668   2.562 1.00 . A A . 265 LYS HZ2  1 1 
        6 12791 1 1  12 LYS HZ3  H   0.877 -15.049   3.022 1.00 . A A . 265 LYS HZ3  1 1 
        6 12792 1 1  12 LYS N    N  -2.727  -8.489   3.867 1.00 . A A . 265 LYS N    1 1 
        6 12793 1 1  12 LYS NZ   N   0.436 -14.265   2.585 1.00 . A A . 265 LYS NZ   1 1 
        6 12794 1 1  12 LYS O    O  -4.614  -9.922   5.621 1.00 . A A . 265 LYS O    1 1 
        6 12795 1 1  13 GLN C    C  -7.723 -11.499   4.101 1.00 . A A . 266 GLN C    1 1 
        6 12796 1 1  13 GLN CA   C  -7.097 -10.143   4.410 1.00 . A A . 266 GLN CA   1 1 
        6 12797 1 1  13 GLN CB   C  -8.055  -9.021   4.005 1.00 . A A . 266 GLN CB   1 1 
        6 12798 1 1  13 GLN CD   C  -8.432  -6.530   4.181 1.00 . A A . 266 GLN CD   1 1 
        6 12799 1 1  13 GLN CG   C  -7.948  -7.785   4.882 1.00 . A A . 266 GLN CG   1 1 
        6 12800 1 1  13 GLN H    H  -5.804  -9.961   2.724 1.00 . A A . 266 GLN H    1 1 
        6 12801 1 1  13 GLN HA   H  -6.917 -10.110   5.393 1.00 . A A . 266 GLN HA   1 1 
        6 12802 1 1  13 GLN HB2  H  -7.854  -8.757   3.062 1.00 . A A . 266 GLN HB2  1 1 
        6 12803 1 1  13 GLN HB3  H  -8.991  -9.368   4.061 1.00 . A A . 266 GLN HB3  1 1 
        6 12804 1 1  13 GLN HE21 H  -8.555  -5.543   5.944 1.00 . A A . 266 GLN HE21 1 1 
        6 12805 1 1  13 GLN HE22 H  -9.008  -4.624   4.548 1.00 . A A . 266 GLN HE22 1 1 
        6 12806 1 1  13 GLN HG2  H  -8.500  -7.926   5.704 1.00 . A A . 266 GLN HG2  1 1 
        6 12807 1 1  13 GLN HG3  H  -6.991  -7.658   5.142 1.00 . A A . 266 GLN HG3  1 1 
        6 12808 1 1  13 GLN N    N  -5.820  -9.991   3.723 1.00 . A A . 266 GLN N    1 1 
        6 12809 1 1  13 GLN NE2  N  -8.686  -5.479   4.955 1.00 . A A . 266 GLN NE2  1 1 
        6 12810 1 1  13 GLN O    O  -7.636 -11.992   2.976 1.00 . A A . 266 GLN O    1 1 
        6 12811 1 1  13 GLN OE1  O  -8.576  -6.504   2.959 1.00 . A A . 266 GLN OE1  1 1 
        6 12812 1 1  14 ASP C    C -10.394 -13.242   4.360 1.00 . A A . 267 ASP C    1 1 
        6 12813 1 1  14 ASP CA   C  -8.992 -13.397   4.942 1.00 . A A . 267 ASP CA   1 1 
        6 12814 1 1  14 ASP CB   C  -9.063 -14.128   6.285 1.00 . A A . 267 ASP CB   1 1 
        6 12815 1 1  14 ASP CG   C  -8.767 -15.608   6.153 1.00 . A A . 267 ASP CG   1 1 
        6 12816 1 1  14 ASP H    H  -8.387 -11.647   5.999 1.00 . A A . 267 ASP H    1 1 
        6 12817 1 1  14 ASP HA   H  -8.453 -13.903   4.268 1.00 . A A . 267 ASP HA   1 1 
        6 12818 1 1  14 ASP HB2  H  -8.395 -13.720   6.907 1.00 . A A . 267 ASP HB2  1 1 
        6 12819 1 1  14 ASP HB3  H  -9.982 -14.015   6.662 1.00 . A A . 267 ASP HB3  1 1 
        6 12820 1 1  14 ASP N    N  -8.352 -12.098   5.107 1.00 . A A . 267 ASP N    1 1 
        6 12821 1 1  14 ASP O    O -10.807 -12.143   3.989 1.00 . A A . 267 ASP O    1 1 
        6 12822 1 1  14 ASP OD1  O  -9.704 -16.375   5.842 1.00 . A A . 267 ASP OD1  1 1 
        6 12823 1 1  14 ASP OD2  O  -7.601 -16.001   6.361 1.00 . A A . 267 ASP OD2  1 1 
        6 12824 1 1  15 THR C    C -13.424 -13.567   4.648 1.00 . A A . 268 THR C    1 1 
        6 12825 1 1  15 THR CA   C -12.475 -14.340   3.739 1.00 . A A . 268 THR CA   1 1 
        6 12826 1 1  15 THR CB   C -13.017 -15.769   3.548 1.00 . A A . 268 THR CB   1 1 
        6 12827 1 1  15 THR CG2  C -13.180 -16.470   4.887 1.00 . A A . 268 THR CG2  1 1 
        6 12828 1 1  15 THR H    H -10.731 -15.216   4.597 1.00 . A A . 268 THR H    1 1 
        6 12829 1 1  15 THR HA   H -12.451 -13.879   2.852 1.00 . A A . 268 THR HA   1 1 
        6 12830 1 1  15 THR HB   H -12.374 -16.259   2.959 1.00 . A A . 268 THR HB   1 1 
        6 12831 1 1  15 THR HG1  H -15.061 -16.224   3.240 1.00 . A A . 268 THR HG1  1 1 
        6 12832 1 1  15 THR HG21 H -12.297 -16.531   5.352 1.00 . A A . 268 THR HG21 1 1 
        6 12833 1 1  15 THR HG22 H -13.825 -15.966   5.461 1.00 . A A . 268 THR HG22 1 1 
        6 12834 1 1  15 THR HG23 H -13.532 -17.391   4.719 1.00 . A A . 268 THR HG23 1 1 
        6 12835 1 1  15 THR N    N -11.122 -14.352   4.279 1.00 . A A . 268 THR N    1 1 
        6 12836 1 1  15 THR O    O -14.615 -13.442   4.360 1.00 . A A . 268 THR O    1 1 
        6 12837 1 1  15 THR OG1  O -14.276 -15.729   2.868 1.00 . A A . 268 THR OG1  1 1 
        6 12838 1 1  16 THR C    C -13.412 -10.797   6.587 1.00 . A A . 269 THR C    1 1 
        6 12839 1 1  16 THR CA   C -13.690 -12.291   6.704 1.00 . A A . 269 THR CA   1 1 
        6 12840 1 1  16 THR CB   C -13.414 -12.740   8.152 1.00 . A A . 269 THR CB   1 1 
        6 12841 1 1  16 THR CG2  C -13.699 -14.225   8.321 1.00 . A A . 269 THR CG2  1 1 
        6 12842 1 1  16 THR H    H -11.916 -13.188   5.931 1.00 . A A . 269 THR H    1 1 
        6 12843 1 1  16 THR HA   H -14.655 -12.444   6.491 1.00 . A A . 269 THR HA   1 1 
        6 12844 1 1  16 THR HB   H -13.992 -12.189   8.754 1.00 . A A . 269 THR HB   1 1 
        6 12845 1 1  16 THR HG1  H -11.811 -12.254   9.446 1.00 . A A . 269 THR HG1  1 1 
        6 12846 1 1  16 THR HG21 H -13.112 -14.758   7.711 1.00 . A A . 269 THR HG21 1 1 
        6 12847 1 1  16 THR HG22 H -13.508 -14.475   9.270 1.00 . A A . 269 THR HG22 1 1 
        6 12848 1 1  16 THR HG23 H -14.658 -14.416   8.112 1.00 . A A . 269 THR HG23 1 1 
        6 12849 1 1  16 THR N    N -12.890 -13.051   5.751 1.00 . A A . 269 THR N    1 1 
        6 12850 1 1  16 THR O    O -13.885 -10.002   7.398 1.00 . A A . 269 THR O    1 1 
        6 12851 1 1  16 THR OG1  O -12.053 -12.468   8.499 1.00 . A A . 269 THR OG1  1 1 
        6 12852 1 1  17 GLY C    C -11.409  -8.472   6.451 1.00 . A A . 270 GLY C    1 1 
        6 12853 1 1  17 GLY CA   C -12.314  -9.021   5.366 1.00 . A A . 270 GLY CA   1 1 
        6 12854 1 1  17 GLY H    H -12.281 -11.108   4.940 1.00 . A A . 270 GLY H    1 1 
        6 12855 1 1  17 GLY HA2  H -11.853  -8.924   4.484 1.00 . A A . 270 GLY HA2  1 1 
        6 12856 1 1  17 GLY HA3  H -13.162  -8.492   5.358 1.00 . A A . 270 GLY HA3  1 1 
        6 12857 1 1  17 GLY N    N -12.640 -10.420   5.570 1.00 . A A . 270 GLY N    1 1 
        6 12858 1 1  17 GLY O    O -11.183  -7.264   6.530 1.00 . A A . 270 GLY O    1 1 
        6 12859 1 1  18 LYS C    C  -8.543  -9.099   7.971 1.00 . A A . 271 LYS C    1 1 
        6 12860 1 1  18 LYS CA   C -10.006  -8.959   8.380 1.00 . A A . 271 LYS CA   1 1 
        6 12861 1 1  18 LYS CB   C -10.282  -9.803   9.627 1.00 . A A . 271 LYS CB   1 1 
        6 12862 1 1  18 LYS CD   C -10.382  -9.825  12.136 1.00 . A A . 271 LYS CD   1 1 
        6 12863 1 1  18 LYS CE   C  -9.951 -11.277  12.282 1.00 . A A . 271 LYS CE   1 1 
        6 12864 1 1  18 LYS CG   C  -9.760  -9.179  10.910 1.00 . A A . 271 LYS CG   1 1 
        6 12865 1 1  18 LYS H    H -11.116 -10.328   7.179 1.00 . A A . 271 LYS H    1 1 
        6 12866 1 1  18 LYS HA   H -10.184  -7.999   8.597 1.00 . A A . 271 LYS HA   1 1 
        6 12867 1 1  18 LYS HB2  H -11.271  -9.925   9.713 1.00 . A A . 271 LYS HB2  1 1 
        6 12868 1 1  18 LYS HB3  H  -9.845 -10.695   9.508 1.00 . A A . 271 LYS HB3  1 1 
        6 12869 1 1  18 LYS HD2  H -10.097  -9.319  12.950 1.00 . A A . 271 LYS HD2  1 1 
        6 12870 1 1  18 LYS HD3  H -11.378  -9.789  12.053 1.00 . A A . 271 LYS HD3  1 1 
        6 12871 1 1  18 LYS HE2  H -10.753 -11.832  12.503 1.00 . A A . 271 LYS HE2  1 1 
        6 12872 1 1  18 LYS HE3  H  -9.560 -11.587  11.415 1.00 . A A . 271 LYS HE3  1 1 
        6 12873 1 1  18 LYS HG2  H  -8.768  -9.297  10.949 1.00 . A A . 271 LYS HG2  1 1 
        6 12874 1 1  18 LYS HG3  H  -9.980  -8.203  10.910 1.00 . A A . 271 LYS HG3  1 1 
        6 12875 1 1  18 LYS HZ1  H  -9.155 -11.190  14.299 1.00 . A A . 271 LYS HZ1  1 1 
        6 12876 1 1  18 LYS HZ2  H  -8.569 -12.356  13.560 1.00 . A A . 271 LYS HZ2  1 1 
        6 12877 1 1  18 LYS HZ3  H  -8.059 -10.970  13.299 1.00 . A A . 271 LYS HZ3  1 1 
        6 12878 1 1  18 LYS N    N -10.892  -9.360   7.293 1.00 . A A . 271 LYS N    1 1 
        6 12879 1 1  18 LYS NZ   N  -8.935 -11.448  13.358 1.00 . A A . 271 LYS NZ   1 1 
        6 12880 1 1  18 LYS O    O  -8.218  -9.836   7.039 1.00 . A A . 271 LYS O    1 1 
        6 12881 1 1  19 ILE C    C  -5.583  -9.641   9.056 1.00 . A A . 272 ILE C    1 1 
        6 12882 1 1  19 ILE CA   C  -6.239  -8.439   8.385 1.00 . A A . 272 ILE CA   1 1 
        6 12883 1 1  19 ILE CB   C  -5.527  -7.155   8.849 1.00 . A A . 272 ILE CB   1 1 
        6 12884 1 1  19 ILE CD1  C  -5.472  -4.628   8.545 1.00 . A A . 272 ILE CD1  1 1 
        6 12885 1 1  19 ILE CG1  C  -6.135  -5.932   8.161 1.00 . A A . 272 ILE CG1  1 1 
        6 12886 1 1  19 ILE CG2  C  -4.036  -7.242   8.562 1.00 . A A . 272 ILE CG2  1 1 
        6 12887 1 1  19 ILE H    H  -7.995  -7.809   9.419 1.00 . A A . 272 ILE H    1 1 
        6 12888 1 1  19 ILE HA   H  -6.165  -8.591   7.401 1.00 . A A . 272 ILE HA   1 1 
        6 12889 1 1  19 ILE HB   H  -5.665  -7.061   9.833 1.00 . A A . 272 ILE HB   1 1 
        6 12890 1 1  19 ILE HD11 H  -5.526  -4.508   9.536 1.00 . A A . 272 ILE HD11 1 1 
        6 12891 1 1  19 ILE HD12 H  -4.513  -4.648   8.264 1.00 . A A . 272 ILE HD12 1 1 
        6 12892 1 1  19 ILE HD13 H  -5.937  -3.867   8.092 1.00 . A A . 272 ILE HD13 1 1 
        6 12893 1 1  19 ILE HG12 H  -6.061  -6.052   7.173 1.00 . A A . 272 ILE HG12 1 1 
        6 12894 1 1  19 ILE HG13 H  -7.102  -5.881   8.406 1.00 . A A . 272 ILE HG13 1 1 
        6 12895 1 1  19 ILE HG21 H  -3.655  -8.035   9.036 1.00 . A A . 272 ILE HG21 1 1 
        6 12896 1 1  19 ILE HG22 H  -3.885  -7.333   7.578 1.00 . A A . 272 ILE HG22 1 1 
        6 12897 1 1  19 ILE HG23 H  -3.590  -6.412   8.896 1.00 . A A . 272 ILE HG23 1 1 
        6 12898 1 1  19 ILE N    N  -7.667  -8.390   8.674 1.00 . A A . 272 ILE N    1 1 
        6 12899 1 1  19 ILE O    O  -5.649  -9.796  10.276 1.00 . A A . 272 ILE O    1 1 
        6 12900 1 1  20 ILE C    C  -2.771 -11.458   8.861 1.00 . A A . 273 ILE C    1 1 
        6 12901 1 1  20 ILE CA   C  -4.279 -11.674   8.769 1.00 . A A . 273 ILE CA   1 1 
        6 12902 1 1  20 ILE CB   C  -4.556 -12.907   7.887 1.00 . A A . 273 ILE CB   1 1 
        6 12903 1 1  20 ILE CD1  C  -3.428 -13.752   5.768 1.00 . A A . 273 ILE CD1  1 1 
        6 12904 1 1  20 ILE CG1  C  -4.174 -12.618   6.435 1.00 . A A . 273 ILE CG1  1 1 
        6 12905 1 1  20 ILE CG2  C  -6.019 -13.310   7.986 1.00 . A A . 273 ILE CG2  1 1 
        6 12906 1 1  20 ILE H    H  -4.931 -10.307   7.269 1.00 . A A . 273 ILE H    1 1 
        6 12907 1 1  20 ILE HA   H  -4.605 -11.785   9.706 1.00 . A A . 273 ILE HA   1 1 
        6 12908 1 1  20 ILE HB   H  -3.988 -13.659   8.216 1.00 . A A . 273 ILE HB   1 1 
        6 12909 1 1  20 ILE HD11 H  -2.601 -13.958   6.290 1.00 . A A . 273 ILE HD11 1 1 
        6 12910 1 1  20 ILE HD12 H  -4.013 -14.562   5.739 1.00 . A A . 273 ILE HD12 1 1 
        6 12911 1 1  20 ILE HD13 H  -3.176 -13.487   4.837 1.00 . A A . 273 ILE HD13 1 1 
        6 12912 1 1  20 ILE HG12 H  -5.006 -12.431   5.917 1.00 . A A . 273 ILE HG12 1 1 
        6 12913 1 1  20 ILE HG13 H  -3.596 -11.803   6.417 1.00 . A A . 273 ILE HG13 1 1 
        6 12914 1 1  20 ILE HG21 H  -6.242 -13.514   8.939 1.00 . A A . 273 ILE HG21 1 1 
        6 12915 1 1  20 ILE HG22 H  -6.600 -12.565   7.656 1.00 . A A . 273 ILE HG22 1 1 
        6 12916 1 1  20 ILE HG23 H  -6.170 -14.127   7.430 1.00 . A A . 273 ILE HG23 1 1 
        6 12917 1 1  20 ILE N    N  -4.949 -10.488   8.252 1.00 . A A . 273 ILE N    1 1 
        6 12918 1 1  20 ILE O    O  -2.101 -12.046   9.708 1.00 . A A . 273 ILE O    1 1 
        6 12919 1 1  21 SER C    C  -0.525  -9.104   7.082 1.00 . A A . 274 SER C    1 1 
        6 12920 1 1  21 SER CA   C  -0.820 -10.314   7.964 1.00 . A A . 274 SER CA   1 1 
        6 12921 1 1  21 SER CB   C  -0.034 -11.528   7.463 1.00 . A A . 274 SER CB   1 1 
        6 12922 1 1  21 SER H    H  -2.847 -10.157   7.322 1.00 . A A . 274 SER H    1 1 
        6 12923 1 1  21 SER HA   H  -0.543 -10.084   8.897 1.00 . A A . 274 SER HA   1 1 
        6 12924 1 1  21 SER HB2  H   0.939 -11.383   7.642 1.00 . A A . 274 SER HB2  1 1 
        6 12925 1 1  21 SER HB3  H  -0.345 -12.342   7.953 1.00 . A A . 274 SER HB3  1 1 
        6 12926 1 1  21 SER HG   H   0.205 -12.498   5.612 1.00 . A A . 274 SER HG   1 1 
        6 12927 1 1  21 SER N    N  -2.247 -10.607   7.984 1.00 . A A . 274 SER N    1 1 
        6 12928 1 1  21 SER O    O  -1.398  -8.621   6.362 1.00 . A A . 274 SER O    1 1 
        6 12929 1 1  21 SER OG   O  -0.226 -11.722   6.073 1.00 . A A . 274 SER OG   1 1 
        6 12930 1 1  22 ILE C    C   2.602  -7.547   5.993 1.00 . A A . 275 ILE C    1 1 
        6 12931 1 1  22 ILE CA   C   1.122  -7.469   6.351 1.00 . A A . 275 ILE CA   1 1 
        6 12932 1 1  22 ILE CB   C   0.854  -6.149   7.096 1.00 . A A . 275 ILE CB   1 1 
        6 12933 1 1  22 ILE CD1  C  -0.988  -4.704   8.095 1.00 . A A . 275 ILE CD1  1 1 
        6 12934 1 1  22 ILE CG1  C  -0.643  -5.982   7.362 1.00 . A A . 275 ILE CG1  1 1 
        6 12935 1 1  22 ILE CG2  C   1.390  -4.971   6.294 1.00 . A A . 275 ILE CG2  1 1 
        6 12936 1 1  22 ILE H    H   1.376  -9.060   7.749 1.00 . A A . 275 ILE H    1 1 
        6 12937 1 1  22 ILE HA   H   0.621  -7.537   5.490 1.00 . A A . 275 ILE HA   1 1 
        6 12938 1 1  22 ILE HB   H   1.325  -6.187   7.975 1.00 . A A . 275 ILE HB   1 1 
        6 12939 1 1  22 ILE HD11 H  -0.495  -4.676   8.964 1.00 . A A . 275 ILE HD11 1 1 
        6 12940 1 1  22 ILE HD12 H  -0.722  -3.919   7.537 1.00 . A A . 275 ILE HD12 1 1 
        6 12941 1 1  22 ILE HD13 H  -1.972  -4.672   8.270 1.00 . A A . 275 ILE HD13 1 1 
        6 12942 1 1  22 ILE HG12 H  -1.126  -5.993   6.489 1.00 . A A . 275 ILE HG12 1 1 
        6 12943 1 1  22 ILE HG13 H  -0.955  -6.757   7.910 1.00 . A A . 275 ILE HG13 1 1 
        6 12944 1 1  22 ILE HG21 H   2.372  -5.089   6.149 1.00 . A A . 275 ILE HG21 1 1 
        6 12945 1 1  22 ILE HG22 H   0.923  -4.921   5.411 1.00 . A A . 275 ILE HG22 1 1 
        6 12946 1 1  22 ILE HG23 H   1.231  -4.128   6.807 1.00 . A A . 275 ILE HG23 1 1 
        6 12947 1 1  22 ILE N    N   0.711  -8.622   7.144 1.00 . A A . 275 ILE N    1 1 
        6 12948 1 1  22 ILE O    O   3.442  -7.846   6.842 1.00 . A A . 275 ILE O    1 1 
        6 12949 1 1  23 ASP C    C   4.882  -5.908   4.190 1.00 . A A . 276 ASP C    1 1 
        6 12950 1 1  23 ASP CA   C   4.294  -7.314   4.260 1.00 . A A . 276 ASP CA   1 1 
        6 12951 1 1  23 ASP CB   C   4.370  -7.980   2.885 1.00 . A A . 276 ASP CB   1 1 
        6 12952 1 1  23 ASP CG   C   5.746  -8.541   2.588 1.00 . A A . 276 ASP CG   1 1 
        6 12953 1 1  23 ASP H    H   2.186  -7.045   4.086 1.00 . A A . 276 ASP H    1 1 
        6 12954 1 1  23 ASP HA   H   4.821  -7.814   4.947 1.00 . A A . 276 ASP HA   1 1 
        6 12955 1 1  23 ASP HB2  H   3.705  -8.726   2.854 1.00 . A A . 276 ASP HB2  1 1 
        6 12956 1 1  23 ASP HB3  H   4.142  -7.301   2.188 1.00 . A A . 276 ASP HB3  1 1 
        6 12957 1 1  23 ASP N    N   2.915  -7.278   4.730 1.00 . A A . 276 ASP N    1 1 
        6 12958 1 1  23 ASP O    O   4.485  -5.097   3.353 1.00 . A A . 276 ASP O    1 1 
        6 12959 1 1  23 ASP OD1  O   6.434  -8.962   3.542 1.00 . A A . 276 ASP OD1  1 1 
        6 12960 1 1  23 ASP OD2  O   6.133  -8.563   1.401 1.00 . A A . 276 ASP OD2  1 1 
        6 12961 1 1  24 THR C    C   7.948  -4.415   4.744 1.00 . A A . 277 THR C    1 1 
        6 12962 1 1  24 THR CA   C   6.474  -4.317   5.119 1.00 . A A . 277 THR CA   1 1 
        6 12963 1 1  24 THR CB   C   6.353  -3.676   6.513 1.00 . A A . 277 THR CB   1 1 
        6 12964 1 1  24 THR CG2  C   5.015  -2.968   6.670 1.00 . A A . 277 THR CG2  1 1 
        6 12965 1 1  24 THR H    H   6.113  -6.327   5.731 1.00 . A A . 277 THR H    1 1 
        6 12966 1 1  24 THR HA   H   6.022  -3.728   4.449 1.00 . A A . 277 THR HA   1 1 
        6 12967 1 1  24 THR HB   H   7.116  -3.038   6.620 1.00 . A A . 277 THR HB   1 1 
        6 12968 1 1  24 THR HG1  H   7.262  -4.649   8.160 1.00 . A A . 277 THR HG1  1 1 
        6 12969 1 1  24 THR HG21 H   4.267  -3.622   6.561 1.00 . A A . 277 THR HG21 1 1 
        6 12970 1 1  24 THR HG22 H   4.976  -2.567   7.585 1.00 . A A . 277 THR HG22 1 1 
        6 12971 1 1  24 THR HG23 H   4.928  -2.245   5.985 1.00 . A A . 277 THR HG23 1 1 
        6 12972 1 1  24 THR N    N   5.832  -5.625   5.077 1.00 . A A . 277 THR N    1 1 
        6 12973 1 1  24 THR O    O   8.722  -3.489   4.984 1.00 . A A . 277 THR O    1 1 
        6 12974 1 1  24 THR OG1  O   6.488  -4.679   7.527 1.00 . A A . 277 THR OG1  1 1 
        6 12975 1 1  25 SER C    C  10.173  -4.682   2.774 1.00 . A A . 278 SER C    1 1 
        6 12976 1 1  25 SER CA   C   9.713  -5.764   3.746 1.00 . A A . 278 SER CA   1 1 
        6 12977 1 1  25 SER CB   C   9.862  -7.143   3.101 1.00 . A A . 278 SER CB   1 1 
        6 12978 1 1  25 SER H    H   7.651  -6.259   3.981 1.00 . A A . 278 SER H    1 1 
        6 12979 1 1  25 SER HA   H  10.284  -5.700   4.564 1.00 . A A . 278 SER HA   1 1 
        6 12980 1 1  25 SER HB2  H  10.760  -7.516   3.333 1.00 . A A . 278 SER HB2  1 1 
        6 12981 1 1  25 SER HB3  H   9.149  -7.748   3.455 1.00 . A A . 278 SER HB3  1 1 
        6 12982 1 1  25 SER HG   H   9.773  -7.895   1.137 1.00 . A A . 278 SER HG   1 1 
        6 12983 1 1  25 SER N    N   8.329  -5.544   4.152 1.00 . A A . 278 SER N    1 1 
        6 12984 1 1  25 SER O    O  11.349  -4.324   2.737 1.00 . A A . 278 SER O    1 1 
        6 12985 1 1  25 SER OG   O   9.743  -7.062   1.690 1.00 . A A . 278 SER OG   1 1 
        6 12986 1 1  26 SER C    C  10.000  -1.847   1.706 1.00 . A A . 279 SER C    1 1 
        6 12987 1 1  26 SER CA   C   9.541  -3.125   1.011 1.00 . A A . 279 SER CA   1 1 
        6 12988 1 1  26 SER CB   C   8.318  -2.836   0.140 1.00 . A A . 279 SER CB   1 1 
        6 12989 1 1  26 SER H    H   8.293  -4.495   2.067 1.00 . A A . 279 SER H    1 1 
        6 12990 1 1  26 SER HA   H  10.298  -3.453   0.446 1.00 . A A . 279 SER HA   1 1 
        6 12991 1 1  26 SER HB2  H   8.370  -3.392  -0.690 1.00 . A A . 279 SER HB2  1 1 
        6 12992 1 1  26 SER HB3  H   7.491  -3.074   0.650 1.00 . A A . 279 SER HB3  1 1 
        6 12993 1 1  26 SER HG   H   9.078  -0.894  -0.140 1.00 . A A . 279 SER HG   1 1 
        6 12994 1 1  26 SER N    N   9.233  -4.164   1.987 1.00 . A A . 279 SER N    1 1 
        6 12995 1 1  26 SER O    O  10.883  -1.142   1.214 1.00 . A A . 279 SER O    1 1 
        6 12996 1 1  26 SER OG   O   8.262  -1.467  -0.222 1.00 . A A . 279 SER OG   1 1 
        6 12997 1 1  27 LEU C    C  11.205  -0.380   4.026 1.00 . A A . 280 LEU C    1 1 
        6 12998 1 1  27 LEU CA   C   9.738  -0.358   3.614 1.00 . A A . 280 LEU CA   1 1 
        6 12999 1 1  27 LEU CB   C   8.849  -0.248   4.855 1.00 . A A . 280 LEU CB   1 1 
        6 13000 1 1  27 LEU CD1  C   6.574  -0.273   5.906 1.00 . A A . 280 LEU CD1  1 1 
        6 13001 1 1  27 LEU CD2  C   6.990   1.111   3.863 1.00 . A A . 280 LEU CD2  1 1 
        6 13002 1 1  27 LEU CG   C   7.344  -0.175   4.598 1.00 . A A . 280 LEU CG   1 1 
        6 13003 1 1  27 LEU H    H   8.681  -2.162   3.196 1.00 . A A . 280 LEU H    1 1 
        6 13004 1 1  27 LEU HA   H   9.589   0.441   3.031 1.00 . A A . 280 LEU HA   1 1 
        6 13005 1 1  27 LEU HB2  H   9.022  -1.049   5.428 1.00 . A A . 280 LEU HB2  1 1 
        6 13006 1 1  27 LEU HB3  H   9.115   0.579   5.350 1.00 . A A . 280 LEU HB3  1 1 
        6 13007 1 1  27 LEU HD11 H   6.784  -1.142   6.353 1.00 . A A . 280 LEU HD11 1 1 
        6 13008 1 1  27 LEU HD12 H   6.837   0.483   6.506 1.00 . A A . 280 LEU HD12 1 1 
        6 13009 1 1  27 LEU HD13 H   5.593  -0.224   5.718 1.00 . A A . 280 LEU HD13 1 1 
        6 13010 1 1  27 LEU HD21 H   7.271   1.892   4.421 1.00 . A A . 280 LEU HD21 1 1 
        6 13011 1 1  27 LEU HD22 H   7.478   1.132   2.990 1.00 . A A . 280 LEU HD22 1 1 
        6 13012 1 1  27 LEU HD23 H   6.005   1.157   3.696 1.00 . A A . 280 LEU HD23 1 1 
        6 13013 1 1  27 LEU HG   H   7.076  -0.931   4.001 1.00 . A A . 280 LEU HG   1 1 
        6 13014 1 1  27 LEU N    N   9.393  -1.551   2.850 1.00 . A A . 280 LEU N    1 1 
        6 13015 1 1  27 LEU O    O  11.893   0.639   3.967 1.00 . A A . 280 LEU O    1 1 
        6 13016 1 1  28 ARG C    C  14.023  -1.377   3.717 1.00 . A A . 281 ARG C    1 1 
        6 13017 1 1  28 ARG CA   C  13.068  -1.705   4.861 1.00 . A A . 281 ARG CA   1 1 
        6 13018 1 1  28 ARG CB   C  13.318  -3.131   5.355 1.00 . A A . 281 ARG CB   1 1 
        6 13019 1 1  28 ARG CD   C  12.655  -4.678   7.222 1.00 . A A . 281 ARG CD   1 1 
        6 13020 1 1  28 ARG CG   C  13.161  -3.291   6.858 1.00 . A A . 281 ARG CG   1 1 
        6 13021 1 1  28 ARG CZ   C  13.095  -7.016   6.604 1.00 . A A . 281 ARG CZ   1 1 
        6 13022 1 1  28 ARG H    H  11.073  -2.343   4.463 1.00 . A A . 281 ARG H    1 1 
        6 13023 1 1  28 ARG HA   H  13.244  -1.069   5.612 1.00 . A A . 281 ARG HA   1 1 
        6 13024 1 1  28 ARG HB2  H  12.667  -3.741   4.903 1.00 . A A . 281 ARG HB2  1 1 
        6 13025 1 1  28 ARG HB3  H  14.250  -3.393   5.105 1.00 . A A . 281 ARG HB3  1 1 
        6 13026 1 1  28 ARG HD2  H  12.723  -4.795   8.213 1.00 . A A . 281 ARG HD2  1 1 
        6 13027 1 1  28 ARG HD3  H  11.698  -4.754   6.942 1.00 . A A . 281 ARG HD3  1 1 
        6 13028 1 1  28 ARG HE   H  14.260  -5.555   6.043 1.00 . A A . 281 ARG HE   1 1 
        6 13029 1 1  28 ARG HG2  H  14.048  -3.146   7.297 1.00 . A A . 281 ARG HG2  1 1 
        6 13030 1 1  28 ARG HG3  H  12.508  -2.611   7.193 1.00 . A A . 281 ARG HG3  1 1 
        6 13031 1 1  28 ARG HH11 H  11.443  -6.732   7.733 1.00 . A A . 281 ARG HH11 1 1 
        6 13032 1 1  28 ARG HH12 H  11.764  -8.374   7.288 1.00 . A A . 281 ARG HH12 1 1 
        6 13033 1 1  28 ARG HH21 H  14.665  -7.625   5.484 1.00 . A A . 281 ARG HH21 1 1 
        6 13034 1 1  28 ARG HH22 H  13.596  -8.883   6.009 1.00 . A A . 281 ARG HH22 1 1 
        6 13035 1 1  28 ARG N    N  11.681  -1.550   4.440 1.00 . A A . 281 ARG N    1 1 
        6 13036 1 1  28 ARG NE   N  13.426  -5.731   6.567 1.00 . A A . 281 ARG NE   1 1 
        6 13037 1 1  28 ARG NH1  N  12.012  -7.406   7.262 1.00 . A A . 281 ARG NH1  1 1 
        6 13038 1 1  28 ARG NH2  N  13.847  -7.915   5.981 1.00 . A A . 281 ARG NH2  1 1 
        6 13039 1 1  28 ARG O    O  15.179  -1.020   3.943 1.00 . A A . 281 ARG O    1 1 
        6 13040 1 1  29 ALA C    C  14.364   0.274   1.006 1.00 . A A . 282 ALA C    1 1 
        6 13041 1 1  29 ALA CA   C  14.341  -1.221   1.309 1.00 . A A . 282 ALA CA   1 1 
        6 13042 1 1  29 ALA CB   C  13.816  -1.996   0.110 1.00 . A A . 282 ALA CB   1 1 
        6 13043 1 1  29 ALA H    H  12.584  -1.799   2.371 1.00 . A A . 282 ALA H    1 1 
        6 13044 1 1  29 ALA HA   H  15.278  -1.520   1.490 1.00 . A A . 282 ALA HA   1 1 
        6 13045 1 1  29 ALA HB1  H  12.869  -1.728  -0.069 1.00 . A A . 282 ALA HB1  1 1 
        6 13046 1 1  29 ALA HB2  H  14.376  -1.796  -0.694 1.00 . A A . 282 ALA HB2  1 1 
        6 13047 1 1  29 ALA HB3  H  13.853  -2.976   0.307 1.00 . A A . 282 ALA HB3  1 1 
        6 13048 1 1  29 ALA N    N  13.532  -1.503   2.489 1.00 . A A . 282 ALA N    1 1 
        6 13049 1 1  29 ALA O    O  15.208   0.749   0.247 1.00 . A A . 282 ALA O    1 1 
        6 13050 1 1  30 ALA C    C  14.574   3.157   1.966 1.00 . A A . 283 ALA C    1 1 
        6 13051 1 1  30 ALA CA   C  13.349   2.450   1.399 1.00 . A A . 283 ALA CA   1 1 
        6 13052 1 1  30 ALA CB   C  12.080   2.999   2.034 1.00 . A A . 283 ALA CB   1 1 
        6 13053 1 1  30 ALA H    H  12.774   0.563   2.211 1.00 . A A . 283 ALA H    1 1 
        6 13054 1 1  30 ALA HA   H  13.311   2.626   0.415 1.00 . A A . 283 ALA HA   1 1 
        6 13055 1 1  30 ALA HB1  H  12.091   2.807   3.015 1.00 . A A . 283 ALA HB1  1 1 
        6 13056 1 1  30 ALA HB2  H  12.030   3.987   1.888 1.00 . A A . 283 ALA HB2  1 1 
        6 13057 1 1  30 ALA HB3  H  11.284   2.560   1.617 1.00 . A A . 283 ALA HB3  1 1 
        6 13058 1 1  30 ALA N    N  13.433   1.009   1.605 1.00 . A A . 283 ALA N    1 1 
        6 13059 1 1  30 ALA O    O  14.994   4.196   1.456 1.00 . A A . 283 ALA O    1 1 
        6 13060 1 1  31 GLY C    C  15.987   4.431   4.433 1.00 . A A . 284 GLY C    1 1 
        6 13061 1 1  31 GLY CA   C  16.318   3.180   3.642 1.00 . A A . 284 GLY CA   1 1 
        6 13062 1 1  31 GLY H    H  14.764   1.744   3.396 1.00 . A A . 284 GLY H    1 1 
        6 13063 1 1  31 GLY HA2  H  16.728   2.509   4.260 1.00 . A A . 284 GLY HA2  1 1 
        6 13064 1 1  31 GLY HA3  H  16.974   3.417   2.926 1.00 . A A . 284 GLY HA3  1 1 
        6 13065 1 1  31 GLY N    N  15.146   2.589   3.023 1.00 . A A . 284 GLY N    1 1 
        6 13066 1 1  31 GLY O    O  16.882   5.102   4.947 1.00 . A A . 284 GLY O    1 1 
        6 13067 1 1  32 ARG C    C  13.399   5.530   6.460 1.00 . A A . 285 ARG C    1 1 
        6 13068 1 1  32 ARG CA   C  14.254   5.926   5.259 1.00 . A A . 285 ARG CA   1 1 
        6 13069 1 1  32 ARG CB   C  13.459   6.853   4.338 1.00 . A A . 285 ARG CB   1 1 
        6 13070 1 1  32 ARG CD   C  13.495   8.560   2.494 1.00 . A A . 285 ARG CD   1 1 
        6 13071 1 1  32 ARG CG   C  14.333   7.698   3.424 1.00 . A A . 285 ARG CG   1 1 
        6 13072 1 1  32 ARG CZ   C  14.300  10.828   2.998 1.00 . A A . 285 ARG CZ   1 1 
        6 13073 1 1  32 ARG H    H  14.019   4.158   4.088 1.00 . A A . 285 ARG H    1 1 
        6 13074 1 1  32 ARG HA   H  15.060   6.415   5.592 1.00 . A A . 285 ARG HA   1 1 
        6 13075 1 1  32 ARG HB2  H  12.856   6.293   3.770 1.00 . A A . 285 ARG HB2  1 1 
        6 13076 1 1  32 ARG HB3  H  12.909   7.466   4.905 1.00 . A A . 285 ARG HB3  1 1 
        6 13077 1 1  32 ARG HD2  H  13.319   8.048   1.653 1.00 . A A . 285 ARG HD2  1 1 
        6 13078 1 1  32 ARG HD3  H  12.627   8.769   2.945 1.00 . A A . 285 ARG HD3  1 1 
        6 13079 1 1  32 ARG HE   H  14.573   9.988   1.259 1.00 . A A . 285 ARG HE   1 1 
        6 13080 1 1  32 ARG HG2  H  14.911   8.293   3.982 1.00 . A A . 285 ARG HG2  1 1 
        6 13081 1 1  32 ARG HG3  H  14.910   7.095   2.873 1.00 . A A . 285 ARG HG3  1 1 
        6 13082 1 1  32 ARG HH11 H  13.337   9.910   4.521 1.00 . A A . 285 ARG HH11 1 1 
        6 13083 1 1  32 ARG HH12 H  13.909  11.509   4.862 1.00 . A A . 285 ARG HH12 1 1 
        6 13084 1 1  32 ARG HH21 H  15.296  12.004   1.691 1.00 . A A . 285 ARG HH21 1 1 
        6 13085 1 1  32 ARG HH22 H  15.022  12.698   3.253 1.00 . A A . 285 ARG HH22 1 1 
        6 13086 1 1  32 ARG N    N  14.699   4.745   4.528 1.00 . A A . 285 ARG N    1 1 
        6 13087 1 1  32 ARG NE   N  14.166   9.811   2.155 1.00 . A A . 285 ARG NE   1 1 
        6 13088 1 1  32 ARG NH1  N  13.808  10.742   4.228 1.00 . A A . 285 ARG NH1  1 1 
        6 13089 1 1  32 ARG NH2  N  14.924  11.934   2.616 1.00 . A A . 285 ARG NH2  1 1 
        6 13090 1 1  32 ARG O    O  12.360   4.886   6.311 1.00 . A A . 285 ARG O    1 1 
        6 13091 1 1  33 THR C    C  11.769   6.307   8.914 1.00 . A A . 286 THR C    1 1 
        6 13092 1 1  33 THR CA   C  13.122   5.606   8.877 1.00 . A A . 286 THR CA   1 1 
        6 13093 1 1  33 THR CB   C  13.931   6.008  10.125 1.00 . A A . 286 THR CB   1 1 
        6 13094 1 1  33 THR CG2  C  15.172   5.140  10.268 1.00 . A A . 286 THR CG2  1 1 
        6 13095 1 1  33 THR H    H  14.696   6.440   7.707 1.00 . A A . 286 THR H    1 1 
        6 13096 1 1  33 THR HA   H  12.960   4.619   8.899 1.00 . A A . 286 THR HA   1 1 
        6 13097 1 1  33 THR HB   H  13.329   5.914  10.918 1.00 . A A . 286 THR HB   1 1 
        6 13098 1 1  33 THR HG1  H  14.067   8.020  10.769 1.00 . A A . 286 THR HG1  1 1 
        6 13099 1 1  33 THR HG21 H  15.760   5.248   9.466 1.00 . A A . 286 THR HG21 1 1 
        6 13100 1 1  33 THR HG22 H  15.667   5.432  11.086 1.00 . A A . 286 THR HG22 1 1 
        6 13101 1 1  33 THR HG23 H  14.909   4.180  10.362 1.00 . A A . 286 THR HG23 1 1 
        6 13102 1 1  33 THR N    N  13.844   5.919   7.651 1.00 . A A . 286 THR N    1 1 
        6 13103 1 1  33 THR O    O  11.504   7.206   8.117 1.00 . A A . 286 THR O    1 1 
        6 13104 1 1  33 THR OG1  O  14.313   7.385  10.037 1.00 . A A . 286 THR OG1  1 1 
        6 13105 1 1  34 GLY C    C   8.541   5.733   9.197 1.00 . A A . 287 GLY C    1 1 
        6 13106 1 1  34 GLY CA   C   9.601   6.493   9.969 1.00 . A A . 287 GLY CA   1 1 
        6 13107 1 1  34 GLY H    H  11.185   5.155  10.467 1.00 . A A . 287 GLY H    1 1 
        6 13108 1 1  34 GLY HA2  H   9.345   6.508  10.936 1.00 . A A . 287 GLY HA2  1 1 
        6 13109 1 1  34 GLY HA3  H   9.643   7.429   9.620 1.00 . A A . 287 GLY HA3  1 1 
        6 13110 1 1  34 GLY N    N  10.917   5.891   9.845 1.00 . A A . 287 GLY N    1 1 
        6 13111 1 1  34 GLY O    O   7.366   6.094   9.225 1.00 . A A . 287 GLY O    1 1 
        6 13112 1 1  35 TRP C    C   6.795   3.513   8.532 1.00 . A A . 288 TRP C    1 1 
        6 13113 1 1  35 TRP CA   C   8.036   3.867   7.720 1.00 . A A . 288 TRP CA   1 1 
        6 13114 1 1  35 TRP CB   C   8.728   2.588   7.242 1.00 . A A . 288 TRP CB   1 1 
        6 13115 1 1  35 TRP CD1  C  10.542   1.809   8.876 1.00 . A A . 288 TRP CD1  1 1 
        6 13116 1 1  35 TRP CD2  C   8.581   0.749   9.101 1.00 . A A . 288 TRP CD2  1 1 
        6 13117 1 1  35 TRP CE2  C   9.485   0.231  10.051 1.00 . A A . 288 TRP CE2  1 1 
        6 13118 1 1  35 TRP CE3  C   7.283   0.234   9.056 1.00 . A A . 288 TRP CE3  1 1 
        6 13119 1 1  35 TRP CG   C   9.278   1.757   8.362 1.00 . A A . 288 TRP CG   1 1 
        6 13120 1 1  35 TRP CH2  C   7.850  -1.262  10.877 1.00 . A A . 288 TRP CH2  1 1 
        6 13121 1 1  35 TRP CZ2  C   9.128  -0.777  10.944 1.00 . A A . 288 TRP CZ2  1 1 
        6 13122 1 1  35 TRP CZ3  C   6.931  -0.765   9.944 1.00 . A A . 288 TRP CZ3  1 1 
        6 13123 1 1  35 TRP H    H   9.929   4.435   8.523 1.00 . A A . 288 TRP H    1 1 
        6 13124 1 1  35 TRP HA   H   7.736   4.422   6.944 1.00 . A A . 288 TRP HA   1 1 
        6 13125 1 1  35 TRP HB2  H   8.065   2.036   6.736 1.00 . A A . 288 TRP HB2  1 1 
        6 13126 1 1  35 TRP HB3  H   9.483   2.840   6.636 1.00 . A A . 288 TRP HB3  1 1 
        6 13127 1 1  35 TRP HD1  H  11.266   2.423   8.560 1.00 . A A . 288 TRP HD1  1 1 
        6 13128 1 1  35 TRP HE1  H  11.501   0.734  10.430 1.00 . A A . 288 TRP HE1  1 1 
        6 13129 1 1  35 TRP HE3  H   6.619   0.581   8.393 1.00 . A A . 288 TRP HE3  1 1 
        6 13130 1 1  35 TRP HH2  H   7.564  -1.985  11.505 1.00 . A A . 288 TRP HH2  1 1 
        6 13131 1 1  35 TRP HZ2  H   9.786  -1.131  11.609 1.00 . A A . 288 TRP HZ2  1 1 
        6 13132 1 1  35 TRP HZ3  H   6.004  -1.139   9.919 1.00 . A A . 288 TRP HZ3  1 1 
        6 13133 1 1  35 TRP N    N   8.959   4.678   8.505 1.00 . A A . 288 TRP N    1 1 
        6 13134 1 1  35 TRP NE1  N  10.673   0.893   9.892 1.00 . A A . 288 TRP NE1  1 1 
        6 13135 1 1  35 TRP O    O   5.676   3.553   8.021 1.00 . A A . 288 TRP O    1 1 
        6 13136 1 1  36 GLU C    C   4.903   3.959  10.807 1.00 . A A . 289 GLU C    1 1 
        6 13137 1 1  36 GLU CA   C   5.896   2.808  10.682 1.00 . A A . 289 GLU CA   1 1 
        6 13138 1 1  36 GLU CB   C   6.424   2.422  12.064 1.00 . A A . 289 GLU CB   1 1 
        6 13139 1 1  36 GLU CD   C   6.258   0.858  14.041 1.00 . A A . 289 GLU CD   1 1 
        6 13140 1 1  36 GLU CG   C   5.697   1.241  12.685 1.00 . A A . 289 GLU CG   1 1 
        6 13141 1 1  36 GLU H    H   7.934   3.157  10.156 1.00 . A A . 289 GLU H    1 1 
        6 13142 1 1  36 GLU HA   H   5.427   2.006  10.313 1.00 . A A . 289 GLU HA   1 1 
        6 13143 1 1  36 GLU HB2  H   7.392   2.188  11.978 1.00 . A A . 289 GLU HB2  1 1 
        6 13144 1 1  36 GLU HB3  H   6.324   3.210  12.672 1.00 . A A . 289 GLU HB3  1 1 
        6 13145 1 1  36 GLU HG2  H   4.732   1.479  12.794 1.00 . A A . 289 GLU HG2  1 1 
        6 13146 1 1  36 GLU HG3  H   5.779   0.455  12.072 1.00 . A A . 289 GLU HG3  1 1 
        6 13147 1 1  36 GLU N    N   7.000   3.169   9.799 1.00 . A A . 289 GLU N    1 1 
        6 13148 1 1  36 GLU O    O   3.691   3.747  10.842 1.00 . A A . 289 GLU O    1 1 
        6 13149 1 1  36 GLU OE1  O   6.578   1.770  14.829 1.00 . A A . 289 GLU OE1  1 1 
        6 13150 1 1  36 GLU OE2  O   6.376  -0.356  14.312 1.00 . A A . 289 GLU OE2  1 1 
        6 13151 1 1  37 ASP C    C   3.757   6.576   9.736 1.00 . A A . 290 ASP C    1 1 
        6 13152 1 1  37 ASP CA   C   4.586   6.365  10.999 1.00 . A A . 290 ASP CA   1 1 
        6 13153 1 1  37 ASP CB   C   5.447   7.599  11.273 1.00 . A A . 290 ASP CB   1 1 
        6 13154 1 1  37 ASP CG   C   6.084   7.568  12.647 1.00 . A A . 290 ASP CG   1 1 
        6 13155 1 1  37 ASP H    H   6.420   5.286  10.843 1.00 . A A . 290 ASP H    1 1 
        6 13156 1 1  37 ASP HA   H   3.941   6.188  11.743 1.00 . A A . 290 ASP HA   1 1 
        6 13157 1 1  37 ASP HB2  H   6.170   7.644  10.584 1.00 . A A . 290 ASP HB2  1 1 
        6 13158 1 1  37 ASP HB3  H   4.870   8.413  11.204 1.00 . A A . 290 ASP HB3  1 1 
        6 13159 1 1  37 ASP N    N   5.426   5.179  10.876 1.00 . A A . 290 ASP N    1 1 
        6 13160 1 1  37 ASP O    O   2.562   6.868   9.806 1.00 . A A . 290 ASP O    1 1 
        6 13161 1 1  37 ASP OD1  O   5.486   6.964  13.563 1.00 . A A . 290 ASP OD1  1 1 
        6 13162 1 1  37 ASP OD2  O   7.178   8.149  12.809 1.00 . A A . 290 ASP OD2  1 1 
        6 13163 1 1  38 LEU C    C   2.720   5.482   7.057 1.00 . A A . 291 LEU C    1 1 
        6 13164 1 1  38 LEU CA   C   3.722   6.605   7.302 1.00 . A A . 291 LEU CA   1 1 
        6 13165 1 1  38 LEU CB   C   4.743   6.649   6.164 1.00 . A A . 291 LEU CB   1 1 
        6 13166 1 1  38 LEU CD1  C   7.118   6.496   5.376 1.00 . A A . 291 LEU CD1  1 1 
        6 13167 1 1  38 LEU CD2  C   6.531   8.004   7.283 1.00 . A A . 291 LEU CD2  1 1 
        6 13168 1 1  38 LEU CG   C   6.213   6.691   6.583 1.00 . A A . 291 LEU CG   1 1 
        6 13169 1 1  38 LEU H    H   5.370   6.189   8.593 1.00 . A A . 291 LEU H    1 1 
        6 13170 1 1  38 LEU HA   H   3.221   7.470   7.330 1.00 . A A . 291 LEU HA   1 1 
        6 13171 1 1  38 LEU HB2  H   4.609   5.834   5.601 1.00 . A A . 291 LEU HB2  1 1 
        6 13172 1 1  38 LEU HB3  H   4.558   7.466   5.617 1.00 . A A . 291 LEU HB3  1 1 
        6 13173 1 1  38 LEU HD11 H   6.927   5.609   4.955 1.00 . A A . 291 LEU HD11 1 1 
        6 13174 1 1  38 LEU HD12 H   6.950   7.224   4.711 1.00 . A A . 291 LEU HD12 1 1 
        6 13175 1 1  38 LEU HD13 H   8.074   6.526   5.669 1.00 . A A . 291 LEU HD13 1 1 
        6 13176 1 1  38 LEU HD21 H   5.952   8.089   8.094 1.00 . A A . 291 LEU HD21 1 1 
        6 13177 1 1  38 LEU HD22 H   7.493   8.030   7.556 1.00 . A A . 291 LEU HD22 1 1 
        6 13178 1 1  38 LEU HD23 H   6.342   8.761   6.657 1.00 . A A . 291 LEU HD23 1 1 
        6 13179 1 1  38 LEU HG   H   6.386   5.962   7.245 1.00 . A A . 291 LEU HG   1 1 
        6 13180 1 1  38 LEU N    N   4.399   6.428   8.583 1.00 . A A . 291 LEU N    1 1 
        6 13181 1 1  38 LEU O    O   1.641   5.707   6.508 1.00 . A A . 291 LEU O    1 1 
        6 13182 1 1  39 VAL C    C   0.953   3.241   8.150 1.00 . A A . 292 VAL C    1 1 
        6 13183 1 1  39 VAL CA   C   2.212   3.114   7.300 1.00 . A A . 292 VAL CA   1 1 
        6 13184 1 1  39 VAL CB   C   2.939   1.807   7.672 1.00 . A A . 292 VAL CB   1 1 
        6 13185 1 1  39 VAL CG1  C   1.970   0.635   7.661 1.00 . A A . 292 VAL CG1  1 1 
        6 13186 1 1  39 VAL CG2  C   4.102   1.556   6.724 1.00 . A A . 292 VAL CG2  1 1 
        6 13187 1 1  39 VAL H    H   3.972   4.151   7.910 1.00 . A A . 292 VAL H    1 1 
        6 13188 1 1  39 VAL HA   H   1.930   3.085   6.341 1.00 . A A . 292 VAL HA   1 1 
        6 13189 1 1  39 VAL HB   H   3.283   1.906   8.606 1.00 . A A . 292 VAL HB   1 1 
        6 13190 1 1  39 VAL HG11 H   1.239   0.792   8.325 1.00 . A A . 292 VAL HG11 1 1 
        6 13191 1 1  39 VAL HG12 H   1.574   0.529   6.749 1.00 . A A . 292 VAL HG12 1 1 
        6 13192 1 1  39 VAL HG13 H   2.470  -0.196   7.906 1.00 . A A . 292 VAL HG13 1 1 
        6 13193 1 1  39 VAL HG21 H   4.753   2.313   6.781 1.00 . A A . 292 VAL HG21 1 1 
        6 13194 1 1  39 VAL HG22 H   4.557   0.705   6.984 1.00 . A A . 292 VAL HG22 1 1 
        6 13195 1 1  39 VAL HG23 H   3.762   1.479   5.787 1.00 . A A . 292 VAL HG23 1 1 
        6 13196 1 1  39 VAL N    N   3.082   4.271   7.471 1.00 . A A . 292 VAL N    1 1 
        6 13197 1 1  39 VAL O    O  -0.151   2.953   7.687 1.00 . A A . 292 VAL O    1 1 
        6 13198 1 1  40 ARG C    C  -0.912   4.972   9.846 1.00 . A A . 293 ARG C    1 1 
        6 13199 1 1  40 ARG CA   C   0.005   3.841  10.308 1.00 . A A . 293 ARG CA   1 1 
        6 13200 1 1  40 ARG CB   C   0.510   4.126  11.724 1.00 . A A . 293 ARG CB   1 1 
        6 13201 1 1  40 ARG CD   C   0.710   3.285  14.083 1.00 . A A . 293 ARG CD   1 1 
        6 13202 1 1  40 ARG CG   C   0.526   2.902  12.622 1.00 . A A . 293 ARG CG   1 1 
        6 13203 1 1  40 ARG CZ   C  -0.590   4.383  15.858 1.00 . A A . 293 ARG CZ   1 1 
        6 13204 1 1  40 ARG H    H   2.050   3.896   9.708 1.00 . A A . 293 ARG H    1 1 
        6 13205 1 1  40 ARG HA   H  -0.522   2.991  10.320 1.00 . A A . 293 ARG HA   1 1 
        6 13206 1 1  40 ARG HB2  H   1.442   4.484  11.661 1.00 . A A . 293 ARG HB2  1 1 
        6 13207 1 1  40 ARG HB3  H  -0.084   4.815  12.139 1.00 . A A . 293 ARG HB3  1 1 
        6 13208 1 1  40 ARG HD2  H   0.754   2.450  14.631 1.00 . A A . 293 ARG HD2  1 1 
        6 13209 1 1  40 ARG HD3  H   1.568   3.790  14.177 1.00 . A A . 293 ARG HD3  1 1 
        6 13210 1 1  40 ARG HE   H  -1.062   4.545  13.972 1.00 . A A . 293 ARG HE   1 1 
        6 13211 1 1  40 ARG HG2  H  -0.340   2.412  12.523 1.00 . A A . 293 ARG HG2  1 1 
        6 13212 1 1  40 ARG HG3  H   1.279   2.305  12.348 1.00 . A A . 293 ARG HG3  1 1 
        6 13213 1 1  40 ARG HH11 H   0.994   3.309  16.503 1.00 . A A . 293 ARG HH11 1 1 
        6 13214 1 1  40 ARG HH12 H   0.071   4.088  17.744 1.00 . A A . 293 ARG HH12 1 1 
        6 13215 1 1  40 ARG HH21 H  -2.226   5.525  15.532 1.00 . A A . 293 ARG HH21 1 1 
        6 13216 1 1  40 ARG HH22 H  -1.762   5.350  17.192 1.00 . A A . 293 ARG HH22 1 1 
        6 13217 1 1  40 ARG N    N   1.127   3.676   9.393 1.00 . A A . 293 ARG N    1 1 
        6 13218 1 1  40 ARG NE   N  -0.387   4.117  14.573 1.00 . A A . 293 ARG NE   1 1 
        6 13219 1 1  40 ARG NH1  N   0.225   3.886  16.777 1.00 . A A . 293 ARG NH1  1 1 
        6 13220 1 1  40 ARG NH2  N  -1.610   5.149  16.224 1.00 . A A . 293 ARG NH2  1 1 
        6 13221 1 1  40 ARG O    O  -2.134   4.828   9.833 1.00 . A A . 293 ARG O    1 1 
        6 13222 1 1  41 LYS C    C  -1.885   6.903   7.763 1.00 . A A . 294 LYS C    1 1 
        6 13223 1 1  41 LYS CA   C  -1.072   7.250   9.005 1.00 . A A . 294 LYS CA   1 1 
        6 13224 1 1  41 LYS CB   C  -0.130   8.418   8.702 1.00 . A A . 294 LYS CB   1 1 
        6 13225 1 1  41 LYS CD   C  -0.423   9.758  10.808 1.00 . A A . 294 LYS CD   1 1 
        6 13226 1 1  41 LYS CE   C  -1.538  10.545  11.479 1.00 . A A . 294 LYS CE   1 1 
        6 13227 1 1  41 LYS CG   C  -0.588   9.739   9.296 1.00 . A A . 294 LYS CG   1 1 
        6 13228 1 1  41 LYS H    H   0.686   6.150   9.506 1.00 . A A . 294 LYS H    1 1 
        6 13229 1 1  41 LYS HA   H  -1.703   7.528   9.730 1.00 . A A . 294 LYS HA   1 1 
        6 13230 1 1  41 LYS HB2  H   0.773   8.200   9.073 1.00 . A A . 294 LYS HB2  1 1 
        6 13231 1 1  41 LYS HB3  H  -0.066   8.522   7.710 1.00 . A A . 294 LYS HB3  1 1 
        6 13232 1 1  41 LYS HD2  H  -0.438   8.818  11.149 1.00 . A A . 294 LYS HD2  1 1 
        6 13233 1 1  41 LYS HD3  H   0.455  10.181  11.035 1.00 . A A . 294 LYS HD3  1 1 
        6 13234 1 1  41 LYS HE2  H  -2.418  10.176  11.181 1.00 . A A . 294 LYS HE2  1 1 
        6 13235 1 1  41 LYS HE3  H  -1.453  10.444  12.470 1.00 . A A . 294 LYS HE3  1 1 
        6 13236 1 1  41 LYS HG2  H  -0.044  10.479   8.901 1.00 . A A . 294 LYS HG2  1 1 
        6 13237 1 1  41 LYS HG3  H  -1.553   9.879   9.073 1.00 . A A . 294 LYS HG3  1 1 
        6 13238 1 1  41 LYS HZ1  H  -0.663  12.372  10.703 1.00 . A A . 294 LYS HZ1  1 1 
        6 13239 1 1  41 LYS HZ2  H  -2.149  12.383  10.501 1.00 . A A . 294 LYS HZ2  1 1 
        6 13240 1 1  41 LYS HZ3  H  -1.574  12.682  11.854 1.00 . A A . 294 LYS HZ3  1 1 
        6 13241 1 1  41 LYS N    N  -0.312   6.095   9.470 1.00 . A A . 294 LYS N    1 1 
        6 13242 1 1  41 LYS NZ   N  -1.481  11.993  11.135 1.00 . A A . 294 LYS NZ   1 1 
        6 13243 1 1  41 LYS O    O  -3.069   7.229   7.675 1.00 . A A . 294 LYS O    1 1 
        6 13244 1 1  42 CYS C    C  -3.046   4.875   5.848 1.00 . A A . 295 CYS C    1 1 
        6 13245 1 1  42 CYS CA   C  -1.907   5.850   5.569 1.00 . A A . 295 CYS CA   1 1 
        6 13246 1 1  42 CYS CB   C  -0.903   5.218   4.605 1.00 . A A . 295 CYS CB   1 1 
        6 13247 1 1  42 CYS H    H  -0.280   6.007   6.941 1.00 . A A . 295 CYS H    1 1 
        6 13248 1 1  42 CYS HA   H  -2.300   6.672   5.157 1.00 . A A . 295 CYS HA   1 1 
        6 13249 1 1  42 CYS HB2  H  -0.282   5.933   4.285 1.00 . A A . 295 CYS HB2  1 1 
        6 13250 1 1  42 CYS HB3  H  -0.383   4.524   5.103 1.00 . A A . 295 CYS HB3  1 1 
        6 13251 1 1  42 CYS HG   H  -2.653   4.531   3.207 1.00 . A A . 295 CYS HG   1 1 
        6 13252 1 1  42 CYS N    N  -1.243   6.242   6.808 1.00 . A A . 295 CYS N    1 1 
        6 13253 1 1  42 CYS O    O  -4.154   5.036   5.336 1.00 . A A . 295 CYS O    1 1 
        6 13254 1 1  42 CYS SG   S  -1.659   4.433   3.161 1.00 . A A . 295 CYS SG   1 1 
        6 13255 1 1  43 ILE C    C  -4.943   3.492   7.746 1.00 . A A . 296 ILE C    1 1 
        6 13256 1 1  43 ILE CA   C  -3.767   2.861   7.009 1.00 . A A . 296 ILE CA   1 1 
        6 13257 1 1  43 ILE CB   C  -3.166   1.745   7.884 1.00 . A A . 296 ILE CB   1 1 
        6 13258 1 1  43 ILE CD1  C  -1.173   0.163   7.955 1.00 . A A . 296 ILE CD1  1 1 
        6 13259 1 1  43 ILE CG1  C  -2.137   0.941   7.087 1.00 . A A . 296 ILE CG1  1 1 
        6 13260 1 1  43 ILE CG2  C  -4.266   0.835   8.410 1.00 . A A . 296 ILE CG2  1 1 
        6 13261 1 1  43 ILE H    H  -1.845   3.786   7.046 1.00 . A A . 296 ILE H    1 1 
        6 13262 1 1  43 ILE HA   H  -4.128   2.523   6.141 1.00 . A A . 296 ILE HA   1 1 
        6 13263 1 1  43 ILE HB   H  -2.699   2.172   8.656 1.00 . A A . 296 ILE HB   1 1 
        6 13264 1 1  43 ILE HD11 H  -0.696   0.792   8.567 1.00 . A A . 296 ILE HD11 1 1 
        6 13265 1 1  43 ILE HD12 H  -1.680  -0.506   8.497 1.00 . A A . 296 ILE HD12 1 1 
        6 13266 1 1  43 ILE HD13 H  -0.507  -0.310   7.377 1.00 . A A . 296 ILE HD13 1 1 
        6 13267 1 1  43 ILE HG12 H  -2.622   0.303   6.492 1.00 . A A . 296 ILE HG12 1 1 
        6 13268 1 1  43 ILE HG13 H  -1.613   1.574   6.519 1.00 . A A . 296 ILE HG13 1 1 
        6 13269 1 1  43 ILE HG21 H  -4.915   1.376   8.943 1.00 . A A . 296 ILE HG21 1 1 
        6 13270 1 1  43 ILE HG22 H  -4.740   0.398   7.645 1.00 . A A . 296 ILE HG22 1 1 
        6 13271 1 1  43 ILE HG23 H  -3.858   0.136   8.997 1.00 . A A . 296 ILE HG23 1 1 
        6 13272 1 1  43 ILE N    N  -2.765   3.863   6.662 1.00 . A A . 296 ILE N    1 1 
        6 13273 1 1  43 ILE O    O  -6.102   3.208   7.444 1.00 . A A . 296 ILE O    1 1 
        6 13274 1 1  44 TYR C    C  -6.597   5.827   8.592 1.00 . A A . 297 TYR C    1 1 
        6 13275 1 1  44 TYR CA   C  -5.668   5.021   9.495 1.00 . A A . 297 TYR CA   1 1 
        6 13276 1 1  44 TYR CB   C  -5.032   5.938  10.539 1.00 . A A . 297 TYR CB   1 1 
        6 13277 1 1  44 TYR CD1  C  -5.193   4.676  12.720 1.00 . A A . 297 TYR CD1  1 1 
        6 13278 1 1  44 TYR CD2  C  -6.511   6.645  12.459 1.00 . A A . 297 TYR CD2  1 1 
        6 13279 1 1  44 TYR CE1  C  -5.701   4.499  13.993 1.00 . A A . 297 TYR CE1  1 1 
        6 13280 1 1  44 TYR CE2  C  -7.023   6.477  13.732 1.00 . A A . 297 TYR CE2  1 1 
        6 13281 1 1  44 TYR CG   C  -5.589   5.750  11.931 1.00 . A A . 297 TYR CG   1 1 
        6 13282 1 1  44 TYR CZ   C  -6.614   5.402  14.494 1.00 . A A . 297 TYR CZ   1 1 
        6 13283 1 1  44 TYR H    H  -3.675   4.540   8.909 1.00 . A A . 297 TYR H    1 1 
        6 13284 1 1  44 TYR HA   H  -6.215   4.319   9.951 1.00 . A A . 297 TYR HA   1 1 
        6 13285 1 1  44 TYR HB2  H  -4.049   5.754  10.564 1.00 . A A . 297 TYR HB2  1 1 
        6 13286 1 1  44 TYR HB3  H  -5.186   6.887  10.262 1.00 . A A . 297 TYR HB3  1 1 
        6 13287 1 1  44 TYR HD1  H  -4.529   4.020  12.360 1.00 . A A . 297 TYR HD1  1 1 
        6 13288 1 1  44 TYR HD2  H  -6.809   7.424  11.908 1.00 . A A . 297 TYR HD2  1 1 
        6 13289 1 1  44 TYR HE1  H  -5.408   3.720  14.547 1.00 . A A . 297 TYR HE1  1 1 
        6 13290 1 1  44 TYR HE2  H  -7.686   7.130  14.098 1.00 . A A . 297 TYR HE2  1 1 
        6 13291 1 1  44 TYR HH   H  -7.964   5.701  16.030 1.00 . A A . 297 TYR HH   1 1 
        6 13292 1 1  44 TYR N    N  -4.637   4.350   8.713 1.00 . A A . 297 TYR N    1 1 
        6 13293 1 1  44 TYR O    O  -7.811   5.850   8.794 1.00 . A A . 297 TYR O    1 1 
        6 13294 1 1  44 TYR OH   O  -7.123   5.231  15.761 1.00 . A A . 297 TYR OH   1 1 
        6 13295 1 1  45 ALA C    C  -7.588   6.411   5.705 1.00 . A A . 298 ALA C    1 1 
        6 13296 1 1  45 ALA CA   C  -6.790   7.292   6.659 1.00 . A A . 298 ALA CA   1 1 
        6 13297 1 1  45 ALA CB   C  -5.873   8.224   5.879 1.00 . A A . 298 ALA CB   1 1 
        6 13298 1 1  45 ALA H    H  -5.025   6.432   7.485 1.00 . A A . 298 ALA H    1 1 
        6 13299 1 1  45 ALA HA   H  -7.433   7.852   7.181 1.00 . A A . 298 ALA HA   1 1 
        6 13300 1 1  45 ALA HB1  H  -5.397   8.829   6.517 1.00 . A A . 298 ALA HB1  1 1 
        6 13301 1 1  45 ALA HB2  H  -5.204   7.681   5.372 1.00 . A A . 298 ALA HB2  1 1 
        6 13302 1 1  45 ALA HB3  H  -6.412   8.772   5.239 1.00 . A A . 298 ALA HB3  1 1 
        6 13303 1 1  45 ALA N    N  -6.017   6.488   7.595 1.00 . A A . 298 ALA N    1 1 
        6 13304 1 1  45 ALA O    O  -8.735   6.715   5.375 1.00 . A A . 298 ALA O    1 1 
        6 13305 1 1  46 PHE C    C  -8.904   3.824   4.963 1.00 . A A . 299 PHE C    1 1 
        6 13306 1 1  46 PHE CA   C  -7.629   4.391   4.347 1.00 . A A . 299 PHE CA   1 1 
        6 13307 1 1  46 PHE CB   C  -6.678   3.251   3.977 1.00 . A A . 299 PHE CB   1 1 
        6 13308 1 1  46 PHE CD1  C  -7.652   2.836   1.702 1.00 . A A . 299 PHE CD1  1 1 
        6 13309 1 1  46 PHE CD2  C  -7.311   0.969   3.147 1.00 . A A . 299 PHE CD2  1 1 
        6 13310 1 1  46 PHE CE1  C  -8.157   1.994   0.728 1.00 . A A . 299 PHE CE1  1 1 
        6 13311 1 1  46 PHE CE2  C  -7.815   0.123   2.176 1.00 . A A . 299 PHE CE2  1 1 
        6 13312 1 1  46 PHE CG   C  -7.224   2.335   2.920 1.00 . A A . 299 PHE CG   1 1 
        6 13313 1 1  46 PHE CZ   C  -8.237   0.637   0.966 1.00 . A A . 299 PHE CZ   1 1 
        6 13314 1 1  46 PHE H    H  -6.044   5.124   5.571 1.00 . A A . 299 PHE H    1 1 
        6 13315 1 1  46 PHE HA   H  -7.911   4.928   3.552 1.00 . A A . 299 PHE HA   1 1 
        6 13316 1 1  46 PHE HB2  H  -5.824   3.648   3.642 1.00 . A A . 299 PHE HB2  1 1 
        6 13317 1 1  46 PHE HB3  H  -6.495   2.713   4.800 1.00 . A A . 299 PHE HB3  1 1 
        6 13318 1 1  46 PHE HD1  H  -7.596   3.818   1.524 1.00 . A A . 299 PHE HD1  1 1 
        6 13319 1 1  46 PHE HD2  H  -7.006   0.593   4.022 1.00 . A A . 299 PHE HD2  1 1 
        6 13320 1 1  46 PHE HE1  H  -8.463   2.370  -0.147 1.00 . A A . 299 PHE HE1  1 1 
        6 13321 1 1  46 PHE HE2  H  -7.873  -0.860   2.352 1.00 . A A . 299 PHE HE2  1 1 
        6 13322 1 1  46 PHE HZ   H  -8.600   0.027   0.262 1.00 . A A . 299 PHE HZ   1 1 
        6 13323 1 1  46 PHE N    N  -6.976   5.317   5.265 1.00 . A A . 299 PHE N    1 1 
        6 13324 1 1  46 PHE O    O  -9.933   3.712   4.296 1.00 . A A . 299 PHE O    1 1 
        6 13325 1 1  47 PHE C    C -10.827   4.017   7.564 1.00 . A A . 300 PHE C    1 1 
        6 13326 1 1  47 PHE CA   C  -9.975   2.909   6.948 1.00 . A A . 300 PHE CA   1 1 
        6 13327 1 1  47 PHE CB   C  -9.509   1.943   8.039 1.00 . A A . 300 PHE CB   1 1 
        6 13328 1 1  47 PHE CD1  C  -9.982  -0.409   7.303 1.00 . A A . 300 PHE CD1  1 1 
        6 13329 1 1  47 PHE CD2  C  -7.732   0.375   7.215 1.00 . A A . 300 PHE CD2  1 1 
        6 13330 1 1  47 PHE CE1  C  -9.577  -1.637   6.816 1.00 . A A . 300 PHE CE1  1 1 
        6 13331 1 1  47 PHE CE2  C  -7.321  -0.852   6.727 1.00 . A A . 300 PHE CE2  1 1 
        6 13332 1 1  47 PHE CG   C  -9.066   0.610   7.508 1.00 . A A . 300 PHE CG   1 1 
        6 13333 1 1  47 PHE CZ   C  -8.245  -1.858   6.526 1.00 . A A . 300 PHE CZ   1 1 
        6 13334 1 1  47 PHE H    H  -7.965   3.584   6.730 1.00 . A A . 300 PHE H    1 1 
        6 13335 1 1  47 PHE HA   H -10.545   2.460   6.260 1.00 . A A . 300 PHE HA   1 1 
        6 13336 1 1  47 PHE HB2  H  -8.742   2.362   8.525 1.00 . A A . 300 PHE HB2  1 1 
        6 13337 1 1  47 PHE HB3  H -10.266   1.795   8.675 1.00 . A A . 300 PHE HB3  1 1 
        6 13338 1 1  47 PHE HD1  H -10.948  -0.255   7.510 1.00 . A A . 300 PHE HD1  1 1 
        6 13339 1 1  47 PHE HD2  H  -7.059   1.101   7.358 1.00 . A A . 300 PHE HD2  1 1 
        6 13340 1 1  47 PHE HE1  H -10.249  -2.364   6.674 1.00 . A A . 300 PHE HE1  1 1 
        6 13341 1 1  47 PHE HE2  H  -6.355  -1.009   6.520 1.00 . A A . 300 PHE HE2  1 1 
        6 13342 1 1  47 PHE HZ   H  -7.951  -2.745   6.171 1.00 . A A . 300 PHE HZ   1 1 
        6 13343 1 1  47 PHE N    N  -8.829   3.467   6.241 1.00 . A A . 300 PHE N    1 1 
        6 13344 1 1  47 PHE O    O -11.812   3.748   8.249 1.00 . A A . 300 PHE O    1 1 
        6 13345 1 1  48 GLN C    C -12.368   6.741   6.976 1.00 . A A . 301 GLN C    1 1 
        6 13346 1 1  48 GLN CA   C -11.160   6.410   7.845 1.00 . A A . 301 GLN CA   1 1 
        6 13347 1 1  48 GLN CB   C -10.236   7.626   7.939 1.00 . A A . 301 GLN CB   1 1 
        6 13348 1 1  48 GLN CD   C  -9.139   9.189   9.594 1.00 . A A . 301 GLN CD   1 1 
        6 13349 1 1  48 GLN CG   C -10.389   8.408   9.233 1.00 . A A . 301 GLN CG   1 1 
        6 13350 1 1  48 GLN H    H  -9.624   5.416   6.751 1.00 . A A . 301 GLN H    1 1 
        6 13351 1 1  48 GLN HA   H -11.500   6.160   8.752 1.00 . A A . 301 GLN HA   1 1 
        6 13352 1 1  48 GLN HB2  H  -9.289   7.311   7.871 1.00 . A A . 301 GLN HB2  1 1 
        6 13353 1 1  48 GLN HB3  H -10.439   8.238   7.175 1.00 . A A . 301 GLN HB3  1 1 
        6 13354 1 1  48 GLN HE21 H  -7.995   7.534   9.383 1.00 . A A . 301 GLN HE21 1 1 
        6 13355 1 1  48 GLN HE22 H  -7.143   8.971   9.837 1.00 . A A . 301 GLN HE22 1 1 
        6 13356 1 1  48 GLN HG2  H -11.149   9.050   9.132 1.00 . A A . 301 GLN HG2  1 1 
        6 13357 1 1  48 GLN HG3  H -10.591   7.767   9.973 1.00 . A A . 301 GLN HG3  1 1 
        6 13358 1 1  48 GLN N    N -10.435   5.263   7.315 1.00 . A A . 301 GLN N    1 1 
        6 13359 1 1  48 GLN NE2  N  -7.998   8.509   9.606 1.00 . A A . 301 GLN NE2  1 1 
        6 13360 1 1  48 GLN O    O -12.311   6.694   5.747 1.00 . A A . 301 GLN O    1 1 
        6 13361 1 1  48 GLN OE1  O  -9.198  10.389   9.860 1.00 . A A . 301 GLN OE1  1 1 
        6 13362 1 1  49 PRO C    C -14.636   8.763   6.195 1.00 . A A . 302 PRO C    1 1 
        6 13363 1 1  49 PRO CA   C -14.734   7.430   6.930 1.00 . A A . 302 PRO CA   1 1 
        6 13364 1 1  49 PRO CB   C -15.761   7.518   8.062 1.00 . A A . 302 PRO CB   1 1 
        6 13365 1 1  49 PRO CD   C -13.632   7.162   9.090 1.00 . A A . 302 PRO CD   1 1 
        6 13366 1 1  49 PRO CG   C -14.959   7.842   9.276 1.00 . A A . 302 PRO CG   1 1 
        6 13367 1 1  49 PRO HA   H -14.986   6.702   6.292 1.00 . A A . 302 PRO HA   1 1 
        6 13368 1 1  49 PRO HB2  H -16.428   8.239   7.877 1.00 . A A . 302 PRO HB2  1 1 
        6 13369 1 1  49 PRO HB3  H -16.236   6.645   8.175 1.00 . A A . 302 PRO HB3  1 1 
        6 13370 1 1  49 PRO HD2  H -12.892   7.702   9.491 1.00 . A A . 302 PRO HD2  1 1 
        6 13371 1 1  49 PRO HD3  H -13.636   6.248   9.497 1.00 . A A . 302 PRO HD3  1 1 
        6 13372 1 1  49 PRO HG2  H -14.835   8.831   9.356 1.00 . A A . 302 PRO HG2  1 1 
        6 13373 1 1  49 PRO HG3  H -15.415   7.496  10.096 1.00 . A A . 302 PRO HG3  1 1 
        6 13374 1 1  49 PRO N    N -13.491   7.084   7.625 1.00 . A A . 302 PRO N    1 1 
        6 13375 1 1  49 PRO O    O -14.079   9.729   6.715 1.00 . A A . 302 PRO O    1 1 
        6 13376 1 1  50 GLN C    C -16.294  10.958   4.566 1.00 . A A . 303 GLN C    1 1 
        6 13377 1 1  50 GLN CA   C -15.154  10.021   4.178 1.00 . A A . 303 GLN CA   1 1 
        6 13378 1 1  50 GLN CB   C -15.246   9.674   2.691 1.00 . A A . 303 GLN CB   1 1 
        6 13379 1 1  50 GLN CD   C -13.728  10.594   0.892 1.00 . A A . 303 GLN CD   1 1 
        6 13380 1 1  50 GLN CG   C -13.894   9.577   2.004 1.00 . A A . 303 GLN CG   1 1 
        6 13381 1 1  50 GLN H    H -15.622   7.988   4.616 1.00 . A A . 303 GLN H    1 1 
        6 13382 1 1  50 GLN HA   H -14.295  10.494   4.374 1.00 . A A . 303 GLN HA   1 1 
        6 13383 1 1  50 GLN HB2  H -15.710   8.793   2.599 1.00 . A A . 303 GLN HB2  1 1 
        6 13384 1 1  50 GLN HB3  H -15.782  10.383   2.233 1.00 . A A . 303 GLN HB3  1 1 
        6 13385 1 1  50 GLN HE21 H -14.411   9.271  -0.475 1.00 . A A . 303 GLN HE21 1 1 
        6 13386 1 1  50 GLN HE22 H -13.979  10.827  -1.100 1.00 . A A . 303 GLN HE22 1 1 
        6 13387 1 1  50 GLN HG2  H -13.177   9.728   2.685 1.00 . A A . 303 GLN HG2  1 1 
        6 13388 1 1  50 GLN HG3  H -13.797   8.660   1.616 1.00 . A A . 303 GLN HG3  1 1 
        6 13389 1 1  50 GLN N    N -15.182   8.807   4.983 1.00 . A A . 303 GLN N    1 1 
        6 13390 1 1  50 GLN NE2  N -14.067  10.198  -0.328 1.00 . A A . 303 GLN NE2  1 1 
        6 13391 1 1  50 GLN O    O -17.262  11.113   3.822 1.00 . A A . 303 GLN O    1 1 
        6 13392 1 1  50 GLN OE1  O -13.300  11.723   1.129 1.00 . A A . 303 GLN OE1  1 1 
        6 13393 1 1  51 GLY C    C -18.597  11.924   6.035 1.00 . A A . 304 GLY C    1 1 
        6 13394 1 1  51 GLY CA   C -17.200  12.489   6.202 1.00 . A A . 304 GLY CA   1 1 
        6 13395 1 1  51 GLY H    H -15.365  11.412   6.301 1.00 . A A . 304 GLY H    1 1 
        6 13396 1 1  51 GLY HA2  H -17.045  12.679   7.171 1.00 . A A . 304 GLY HA2  1 1 
        6 13397 1 1  51 GLY HA3  H -17.134  13.340   5.681 1.00 . A A . 304 GLY HA3  1 1 
        6 13398 1 1  51 GLY N    N -16.173  11.577   5.736 1.00 . A A . 304 GLY N    1 1 
        6 13399 1 1  51 GLY O    O -19.215  12.077   4.981 1.00 . A A . 304 GLY O    1 1 
        6 13400 1 1  52 ARG C    C -20.427   9.389   6.212 1.00 . A A . 305 ARG C    1 1 
        6 13401 1 1  52 ARG CA   C -20.427  10.672   7.040 1.00 . A A . 305 ARG CA   1 1 
        6 13402 1 1  52 ARG CB   C -21.434  11.665   6.461 1.00 . A A . 305 ARG CB   1 1 
        6 13403 1 1  52 ARG CD   C -21.226  14.117   5.943 1.00 . A A . 305 ARG CD   1 1 
        6 13404 1 1  52 ARG CG   C -21.312  13.066   7.040 1.00 . A A . 305 ARG CG   1 1 
        6 13405 1 1  52 ARG CZ   C -23.526  14.345   5.106 1.00 . A A . 305 ARG CZ   1 1 
        6 13406 1 1  52 ARG H    H -18.543  11.174   7.906 1.00 . A A . 305 ARG H    1 1 
        6 13407 1 1  52 ARG HA   H -20.699  10.445   7.975 1.00 . A A . 305 ARG HA   1 1 
        6 13408 1 1  52 ARG HB2  H -21.293  11.719   5.473 1.00 . A A . 305 ARG HB2  1 1 
        6 13409 1 1  52 ARG HB3  H -22.356  11.326   6.648 1.00 . A A . 305 ARG HB3  1 1 
        6 13410 1 1  52 ARG HD2  H -21.320  15.022   6.357 1.00 . A A . 305 ARG HD2  1 1 
        6 13411 1 1  52 ARG HD3  H -20.333  14.045   5.499 1.00 . A A . 305 ARG HD3  1 1 
        6 13412 1 1  52 ARG HE   H -22.112  13.510   4.051 1.00 . A A . 305 ARG HE   1 1 
        6 13413 1 1  52 ARG HG2  H -22.113  13.256   7.607 1.00 . A A . 305 ARG HG2  1 1 
        6 13414 1 1  52 ARG HG3  H -20.486  13.117   7.602 1.00 . A A . 305 ARG HG3  1 1 
        6 13415 1 1  52 ARG HH11 H -23.221  15.086   6.961 1.00 . A A . 305 ARG HH11 1 1 
        6 13416 1 1  52 ARG HH12 H -24.837  15.240   6.357 1.00 . A A . 305 ARG HH12 1 1 
        6 13417 1 1  52 ARG HH21 H -24.149  13.705   3.292 1.00 . A A . 305 ARG HH21 1 1 
        6 13418 1 1  52 ARG HH22 H -25.364  14.456   4.271 1.00 . A A . 305 ARG HH22 1 1 
        6 13419 1 1  52 ARG N    N -19.095  11.265   7.077 1.00 . A A . 305 ARG N    1 1 
        6 13420 1 1  52 ARG NE   N -22.271  13.944   4.938 1.00 . A A . 305 ARG NE   1 1 
        6 13421 1 1  52 ARG NH1  N -23.891  14.939   6.234 1.00 . A A . 305 ARG NH1  1 1 
        6 13422 1 1  52 ARG NH2  N -24.420  14.153   4.144 1.00 . A A . 305 ARG NH2  1 1 
        6 13423 1 1  52 ARG O    O -20.911   8.351   6.662 1.00 . A A . 305 ARG O    1 1 
        6 13424 1 1  53 GLU C    C -18.880   7.252   4.666 1.00 . A A . 306 GLU C    1 1 
        6 13425 1 1  53 GLU CA   C -19.823   8.318   4.113 1.00 . A A . 306 GLU CA   1 1 
        6 13426 1 1  53 GLU CB   C -19.364   8.744   2.717 1.00 . A A . 306 GLU CB   1 1 
        6 13427 1 1  53 GLU CD   C -20.005   9.163   0.310 1.00 . A A . 306 GLU CD   1 1 
        6 13428 1 1  53 GLU CG   C -20.497   8.851   1.710 1.00 . A A . 306 GLU CG   1 1 
        6 13429 1 1  53 GLU H    H -19.506  10.346   4.696 1.00 . A A . 306 GLU H    1 1 
        6 13430 1 1  53 GLU HA   H -20.739   7.929   4.014 1.00 . A A . 306 GLU HA   1 1 
        6 13431 1 1  53 GLU HB2  H -18.920   9.637   2.789 1.00 . A A . 306 GLU HB2  1 1 
        6 13432 1 1  53 GLU HB3  H -18.705   8.070   2.381 1.00 . A A . 306 GLU HB3  1 1 
        6 13433 1 1  53 GLU HG2  H -20.991   7.982   1.689 1.00 . A A . 306 GLU HG2  1 1 
        6 13434 1 1  53 GLU HG3  H -21.117   9.580   2.000 1.00 . A A . 306 GLU HG3  1 1 
        6 13435 1 1  53 GLU N    N -19.883   9.472   5.003 1.00 . A A . 306 GLU N    1 1 
        6 13436 1 1  53 GLU O    O -18.099   7.497   5.586 1.00 . A A . 306 GLU O    1 1 
        6 13437 1 1  53 GLU OE1  O -19.638  10.330   0.058 1.00 . A A . 306 GLU OE1  1 1 
        6 13438 1 1  53 GLU OE2  O -19.988   8.242  -0.533 1.00 . A A . 306 GLU OE2  1 1 
        6 13439 1 1  54 PRO C    C -16.651   5.111   4.136 1.00 . A A . 307 PRO C    1 1 
        6 13440 1 1  54 PRO CA   C -18.117   4.916   4.512 1.00 . A A . 307 PRO CA   1 1 
        6 13441 1 1  54 PRO CB   C -18.710   3.728   3.751 1.00 . A A . 307 PRO CB   1 1 
        6 13442 1 1  54 PRO CD   C -19.864   5.680   2.993 1.00 . A A . 307 PRO CD   1 1 
        6 13443 1 1  54 PRO CG   C -19.359   4.333   2.554 1.00 . A A . 307 PRO CG   1 1 
        6 13444 1 1  54 PRO HA   H -18.204   4.771   5.498 1.00 . A A . 307 PRO HA   1 1 
        6 13445 1 1  54 PRO HB2  H -17.990   3.090   3.478 1.00 . A A . 307 PRO HB2  1 1 
        6 13446 1 1  54 PRO HB3  H -19.383   3.250   4.314 1.00 . A A . 307 PRO HB3  1 1 
        6 13447 1 1  54 PRO HD2  H -19.806   6.346   2.249 1.00 . A A . 307 PRO HD2  1 1 
        6 13448 1 1  54 PRO HD3  H -20.809   5.622   3.315 1.00 . A A . 307 PRO HD3  1 1 
        6 13449 1 1  54 PRO HG2  H -18.695   4.435   1.813 1.00 . A A . 307 PRO HG2  1 1 
        6 13450 1 1  54 PRO HG3  H -20.118   3.761   2.244 1.00 . A A . 307 PRO HG3  1 1 
        6 13451 1 1  54 PRO N    N -18.956   6.042   4.093 1.00 . A A . 307 PRO N    1 1 
        6 13452 1 1  54 PRO O    O -16.340   5.737   3.123 1.00 . A A . 307 PRO O    1 1 
        6 13453 1 1  55 SER C    C -13.967   4.172   3.320 1.00 . A A . 308 SER C    1 1 
        6 13454 1 1  55 SER CA   C -14.324   4.689   4.710 1.00 . A A . 308 SER CA   1 1 
        6 13455 1 1  55 SER CB   C -13.537   3.917   5.772 1.00 . A A . 308 SER CB   1 1 
        6 13456 1 1  55 SER H    H -16.074   4.072   5.763 1.00 . A A . 308 SER H    1 1 
        6 13457 1 1  55 SER HA   H -14.089   5.660   4.743 1.00 . A A . 308 SER HA   1 1 
        6 13458 1 1  55 SER HB2  H -13.381   4.513   6.560 1.00 . A A . 308 SER HB2  1 1 
        6 13459 1 1  55 SER HB3  H -14.069   3.120   6.057 1.00 . A A . 308 SER HB3  1 1 
        6 13460 1 1  55 SER HG   H -11.443   3.734   5.736 1.00 . A A . 308 SER HG   1 1 
        6 13461 1 1  55 SER N    N -15.757   4.571   4.957 1.00 . A A . 308 SER N    1 1 
        6 13462 1 1  55 SER O    O -14.720   3.405   2.719 1.00 . A A . 308 SER O    1 1 
        6 13463 1 1  55 SER OG   O -12.288   3.483   5.265 1.00 . A A . 308 SER OG   1 1 
        6 13464 1 1  56 TYR C    C -12.193   2.665   1.430 1.00 . A A . 309 TYR C    1 1 
        6 13465 1 1  56 TYR CA   C -12.358   4.180   1.496 1.00 . A A . 309 TYR CA   1 1 
        6 13466 1 1  56 TYR CB   C -11.033   4.864   1.153 1.00 . A A . 309 TYR CB   1 1 
        6 13467 1 1  56 TYR CD1  C -12.229   6.217  -0.613 1.00 . A A . 309 TYR CD1  1 1 
        6 13468 1 1  56 TYR CD2  C -10.312   7.173   0.432 1.00 . A A . 309 TYR CD2  1 1 
        6 13469 1 1  56 TYR CE1  C -12.380   7.351  -1.386 1.00 . A A . 309 TYR CE1  1 1 
        6 13470 1 1  56 TYR CE2  C -10.455   8.312  -0.338 1.00 . A A . 309 TYR CE2  1 1 
        6 13471 1 1  56 TYR CG   C -11.193   6.107   0.308 1.00 . A A . 309 TYR CG   1 1 
        6 13472 1 1  56 TYR CZ   C -11.490   8.396  -1.245 1.00 . A A . 309 TYR CZ   1 1 
        6 13473 1 1  56 TYR H    H -12.245   5.218   3.357 1.00 . A A . 309 TYR H    1 1 
        6 13474 1 1  56 TYR HA   H -13.057   4.443   0.831 1.00 . A A . 309 TYR HA   1 1 
        6 13475 1 1  56 TYR HB2  H -10.579   5.119   2.007 1.00 . A A . 309 TYR HB2  1 1 
        6 13476 1 1  56 TYR HB3  H -10.462   4.213   0.653 1.00 . A A . 309 TYR HB3  1 1 
        6 13477 1 1  56 TYR HD1  H -12.876   5.461  -0.717 1.00 . A A . 309 TYR HD1  1 1 
        6 13478 1 1  56 TYR HD2  H  -9.561   7.115   1.090 1.00 . A A . 309 TYR HD2  1 1 
        6 13479 1 1  56 TYR HE1  H -13.130   7.415  -2.044 1.00 . A A . 309 TYR HE1  1 1 
        6 13480 1 1  56 TYR HE2  H  -9.811   9.071  -0.238 1.00 . A A . 309 TYR HE2  1 1 
        6 13481 1 1  56 TYR HH   H -11.717   9.451  -3.007 1.00 . A A . 309 TYR HH   1 1 
        6 13482 1 1  56 TYR N    N -12.814   4.597   2.817 1.00 . A A . 309 TYR N    1 1 
        6 13483 1 1  56 TYR O    O -12.562   2.032   0.441 1.00 . A A . 309 TYR O    1 1 
        6 13484 1 1  56 TYR OH   O -11.637   9.528  -2.013 1.00 . A A . 309 TYR OH   1 1 
        6 13485 1 1  57 ALA C    C -12.709  -0.109   2.230 1.00 . A A . 310 ALA C    1 1 
        6 13486 1 1  57 ALA CA   C -11.427   0.649   2.557 1.00 . A A . 310 ALA CA   1 1 
        6 13487 1 1  57 ALA CB   C -10.913   0.252   3.932 1.00 . A A . 310 ALA CB   1 1 
        6 13488 1 1  57 ALA H    H -11.358   2.660   3.264 1.00 . A A . 310 ALA H    1 1 
        6 13489 1 1  57 ALA HA   H -10.733   0.401   1.881 1.00 . A A . 310 ALA HA   1 1 
        6 13490 1 1  57 ALA HB1  H -11.583   0.518   4.625 1.00 . A A . 310 ALA HB1  1 1 
        6 13491 1 1  57 ALA HB2  H -10.771  -0.737   3.968 1.00 . A A . 310 ALA HB2  1 1 
        6 13492 1 1  57 ALA HB3  H -10.047   0.719   4.109 1.00 . A A . 310 ALA HB3  1 1 
        6 13493 1 1  57 ALA N    N -11.638   2.090   2.491 1.00 . A A . 310 ALA N    1 1 
        6 13494 1 1  57 ALA O    O -12.681  -1.124   1.533 1.00 . A A . 310 ALA O    1 1 
        6 13495 1 1  58 ARG C    C -15.455  -0.263   1.013 1.00 . A A . 311 ARG C    1 1 
        6 13496 1 1  58 ARG CA   C -15.124  -0.243   2.501 1.00 . A A . 311 ARG CA   1 1 
        6 13497 1 1  58 ARG CB   C -16.223   0.492   3.271 1.00 . A A . 311 ARG CB   1 1 
        6 13498 1 1  58 ARG CD   C -18.344  -0.086   4.488 1.00 . A A . 311 ARG CD   1 1 
        6 13499 1 1  58 ARG CG   C -17.585  -0.175   3.173 1.00 . A A . 311 ARG CG   1 1 
        6 13500 1 1  58 ARG CZ   C -20.641  -0.369   5.319 1.00 . A A . 311 ARG CZ   1 1 
        6 13501 1 1  58 ARG H    H -13.788   1.217   3.297 1.00 . A A . 311 ARG H    1 1 
        6 13502 1 1  58 ARG HA   H -15.080  -1.187   2.828 1.00 . A A . 311 ARG HA   1 1 
        6 13503 1 1  58 ARG HB2  H -15.960   0.534   4.235 1.00 . A A . 311 ARG HB2  1 1 
        6 13504 1 1  58 ARG HB3  H -16.299   1.420   2.906 1.00 . A A . 311 ARG HB3  1 1 
        6 13505 1 1  58 ARG HD2  H -17.961  -0.755   5.126 1.00 . A A . 311 ARG HD2  1 1 
        6 13506 1 1  58 ARG HD3  H -18.231   0.834   4.862 1.00 . A A . 311 ARG HD3  1 1 
        6 13507 1 1  58 ARG HE   H -20.187  -0.550   3.430 1.00 . A A . 311 ARG HE   1 1 
        6 13508 1 1  58 ARG HG2  H -18.120   0.277   2.460 1.00 . A A . 311 ARG HG2  1 1 
        6 13509 1 1  58 ARG HG3  H -17.461  -1.139   2.936 1.00 . A A . 311 ARG HG3  1 1 
        6 13510 1 1  58 ARG HH11 H -19.269   0.062   6.740 1.00 . A A . 311 ARG HH11 1 1 
        6 13511 1 1  58 ARG HH12 H -20.892  -0.139   7.312 1.00 . A A . 311 ARG HH12 1 1 
        6 13512 1 1  58 ARG HH21 H -22.231  -0.803   4.150 1.00 . A A . 311 ARG HH21 1 1 
        6 13513 1 1  58 ARG HH22 H -22.576  -0.632   5.838 1.00 . A A . 311 ARG HH22 1 1 
        6 13514 1 1  58 ARG N    N -13.831   0.389   2.738 1.00 . A A . 311 ARG N    1 1 
        6 13515 1 1  58 ARG NE   N -19.769  -0.356   4.317 1.00 . A A . 311 ARG NE   1 1 
        6 13516 1 1  58 ARG NH1  N -20.234  -0.129   6.559 1.00 . A A . 311 ARG NH1  1 1 
        6 13517 1 1  58 ARG NH2  N -21.921  -0.622   5.083 1.00 . A A . 311 ARG NH2  1 1 
        6 13518 1 1  58 ARG O    O -15.895  -1.280   0.479 1.00 . A A . 311 ARG O    1 1 
        6 13519 1 1  59 GLN C    C -14.661   0.006  -1.878 1.00 . A A . 312 GLN C    1 1 
        6 13520 1 1  59 GLN CA   C -15.518   0.981  -1.077 1.00 . A A . 312 GLN CA   1 1 
        6 13521 1 1  59 GLN CB   C -15.264   2.412  -1.558 1.00 . A A . 312 GLN CB   1 1 
        6 13522 1 1  59 GLN CD   C -17.737   2.865  -1.812 1.00 . A A . 312 GLN CD   1 1 
        6 13523 1 1  59 GLN CG   C -16.366   2.958  -2.452 1.00 . A A . 312 GLN CG   1 1 
        6 13524 1 1  59 GLN H    H -14.882   1.662   0.841 1.00 . A A . 312 GLN H    1 1 
        6 13525 1 1  59 GLN HA   H -16.475   0.729  -1.220 1.00 . A A . 312 GLN HA   1 1 
        6 13526 1 1  59 GLN HB2  H -15.184   3.006  -0.757 1.00 . A A . 312 GLN HB2  1 1 
        6 13527 1 1  59 GLN HB3  H -14.406   2.426  -2.071 1.00 . A A . 312 GLN HB3  1 1 
        6 13528 1 1  59 GLN HE21 H -17.164   4.096  -0.312 1.00 . A A . 312 GLN HE21 1 1 
        6 13529 1 1  59 GLN HE22 H -18.799   3.531  -0.224 1.00 . A A . 312 GLN HE22 1 1 
        6 13530 1 1  59 GLN HG2  H -16.170   3.918  -2.651 1.00 . A A . 312 GLN HG2  1 1 
        6 13531 1 1  59 GLN HG3  H -16.375   2.436  -3.305 1.00 . A A . 312 GLN HG3  1 1 
        6 13532 1 1  59 GLN N    N -15.241   0.869   0.350 1.00 . A A . 312 GLN N    1 1 
        6 13533 1 1  59 GLN NE2  N -17.915   3.554  -0.690 1.00 . A A . 312 GLN NE2  1 1 
        6 13534 1 1  59 GLN O    O -15.147  -0.660  -2.792 1.00 . A A . 312 GLN O    1 1 
        6 13535 1 1  59 GLN OE1  O -18.628   2.183  -2.319 1.00 . A A . 312 GLN OE1  1 1 
        6 13536 1 1  60 LEU C    C -12.880  -2.423  -2.048 1.00 . A A . 313 LEU C    1 1 
        6 13537 1 1  60 LEU CA   C -12.454  -0.968  -2.213 1.00 . A A . 313 LEU CA   1 1 
        6 13538 1 1  60 LEU CB   C -11.036  -0.775  -1.674 1.00 . A A . 313 LEU CB   1 1 
        6 13539 1 1  60 LEU CD1  C  -9.491   1.100  -2.295 1.00 . A A . 313 LEU CD1  1 1 
        6 13540 1 1  60 LEU CD2  C  -8.839  -1.267  -2.781 1.00 . A A . 313 LEU CD2  1 1 
        6 13541 1 1  60 LEU CG   C  -9.997  -0.282  -2.682 1.00 . A A . 313 LEU CG   1 1 
        6 13542 1 1  60 LEU H    H -13.045   0.495  -0.777 1.00 . A A . 313 LEU H    1 1 
        6 13543 1 1  60 LEU HA   H -12.469  -0.747  -3.188 1.00 . A A . 313 LEU HA   1 1 
        6 13544 1 1  60 LEU HB2  H -11.079  -0.109  -0.929 1.00 . A A . 313 LEU HB2  1 1 
        6 13545 1 1  60 LEU HB3  H -10.721  -1.654  -1.317 1.00 . A A . 313 LEU HB3  1 1 
        6 13546 1 1  60 LEU HD11 H -10.257   1.743  -2.278 1.00 . A A . 313 LEU HD11 1 1 
        6 13547 1 1  60 LEU HD12 H  -9.070   1.060  -1.389 1.00 . A A . 313 LEU HD12 1 1 
        6 13548 1 1  60 LEU HD13 H  -8.814   1.405  -2.964 1.00 . A A . 313 LEU HD13 1 1 
        6 13549 1 1  60 LEU HD21 H  -9.192  -2.155  -3.075 1.00 . A A . 313 LEU HD21 1 1 
        6 13550 1 1  60 LEU HD22 H  -8.161  -0.943  -3.440 1.00 . A A . 313 LEU HD22 1 1 
        6 13551 1 1  60 LEU HD23 H  -8.412  -1.359  -1.881 1.00 . A A . 313 LEU HD23 1 1 
        6 13552 1 1  60 LEU HG   H -10.416  -0.237  -3.589 1.00 . A A . 313 LEU HG   1 1 
        6 13553 1 1  60 LEU N    N -13.381  -0.073  -1.528 1.00 . A A . 313 LEU N    1 1 
        6 13554 1 1  60 LEU O    O -12.759  -3.226  -2.974 1.00 . A A . 313 LEU O    1 1 
        6 13555 1 1  61 PHE C    C -15.037  -4.482  -1.428 1.00 . A A . 314 PHE C    1 1 
        6 13556 1 1  61 PHE CA   C -13.825  -4.116  -0.577 1.00 . A A . 314 PHE CA   1 1 
        6 13557 1 1  61 PHE CB   C -14.168  -4.261   0.907 1.00 . A A . 314 PHE CB   1 1 
        6 13558 1 1  61 PHE CD1  C -13.102  -6.490   1.345 1.00 . A A . 314 PHE CD1  1 1 
        6 13559 1 1  61 PHE CD2  C -12.433  -4.632   2.681 1.00 . A A . 314 PHE CD2  1 1 
        6 13560 1 1  61 PHE CE1  C -12.228  -7.306   2.037 1.00 . A A . 314 PHE CE1  1 1 
        6 13561 1 1  61 PHE CE2  C -11.554  -5.444   3.375 1.00 . A A . 314 PHE CE2  1 1 
        6 13562 1 1  61 PHE CG   C -13.216  -5.146   1.660 1.00 . A A . 314 PHE CG   1 1 
        6 13563 1 1  61 PHE CZ   C -11.451  -6.782   3.052 1.00 . A A . 314 PHE CZ   1 1 
        6 13564 1 1  61 PHE H    H -13.456  -2.059  -0.152 1.00 . A A . 314 PHE H    1 1 
        6 13565 1 1  61 PHE HA   H -13.084  -4.725  -0.859 1.00 . A A . 314 PHE HA   1 1 
        6 13566 1 1  61 PHE HB2  H -14.154  -3.353   1.325 1.00 . A A . 314 PHE HB2  1 1 
        6 13567 1 1  61 PHE HB3  H -15.087  -4.648   0.982 1.00 . A A . 314 PHE HB3  1 1 
        6 13568 1 1  61 PHE HD1  H -13.658  -6.875   0.608 1.00 . A A . 314 PHE HD1  1 1 
        6 13569 1 1  61 PHE HD2  H -12.504  -3.663   2.919 1.00 . A A . 314 PHE HD2  1 1 
        6 13570 1 1  61 PHE HE1  H -12.159  -8.276   1.802 1.00 . A A . 314 PHE HE1  1 1 
        6 13571 1 1  61 PHE HE2  H -10.995  -5.060   4.110 1.00 . A A . 314 PHE HE2  1 1 
        6 13572 1 1  61 PHE HZ   H -10.816  -7.372   3.551 1.00 . A A . 314 PHE HZ   1 1 
        6 13573 1 1  61 PHE N    N -13.381  -2.757  -0.864 1.00 . A A . 314 PHE N    1 1 
        6 13574 1 1  61 PHE O    O -15.120  -5.588  -1.963 1.00 . A A . 314 PHE O    1 1 
        6 13575 1 1  62 GLN C    C -16.842  -3.968  -3.810 1.00 . A A . 315 GLN C    1 1 
        6 13576 1 1  62 GLN CA   C -17.179  -3.771  -2.335 1.00 . A A . 315 GLN CA   1 1 
        6 13577 1 1  62 GLN CB   C -18.145  -2.595  -2.174 1.00 . A A . 315 GLN CB   1 1 
        6 13578 1 1  62 GLN CD   C -20.288  -3.045  -0.913 1.00 . A A . 315 GLN CD   1 1 
        6 13579 1 1  62 GLN CG   C -18.851  -2.569  -0.828 1.00 . A A . 315 GLN CG   1 1 
        6 13580 1 1  62 GLN H    H -15.846  -2.667  -1.091 1.00 . A A . 315 GLN H    1 1 
        6 13581 1 1  62 GLN HA   H -17.601  -4.616  -2.007 1.00 . A A . 315 GLN HA   1 1 
        6 13582 1 1  62 GLN HB2  H -17.629  -1.744  -2.276 1.00 . A A . 315 GLN HB2  1 1 
        6 13583 1 1  62 GLN HB3  H -18.838  -2.653  -2.893 1.00 . A A . 315 GLN HB3  1 1 
        6 13584 1 1  62 GLN HE21 H -19.725  -4.684  -1.958 1.00 . A A . 315 GLN HE21 1 1 
        6 13585 1 1  62 GLN HE22 H -21.424  -4.550  -1.648 1.00 . A A . 315 GLN HE22 1 1 
        6 13586 1 1  62 GLN HG2  H -18.354  -3.162  -0.194 1.00 . A A . 315 GLN HG2  1 1 
        6 13587 1 1  62 GLN HG3  H -18.844  -1.631  -0.481 1.00 . A A . 315 GLN HG3  1 1 
        6 13588 1 1  62 GLN N    N -15.973  -3.547  -1.550 1.00 . A A . 315 GLN N    1 1 
        6 13589 1 1  62 GLN NE2  N -20.496  -4.187  -1.560 1.00 . A A . 315 GLN NE2  1 1 
        6 13590 1 1  62 GLN O    O -17.439  -4.804  -4.487 1.00 . A A . 315 GLN O    1 1 
        6 13591 1 1  62 GLN OE1  O -21.201  -2.394  -0.404 1.00 . A A . 315 GLN OE1  1 1 
        6 13592 1 1  63 GLU C    C -14.565  -4.492  -5.918 1.00 . A A . 316 GLU C    1 1 
        6 13593 1 1  63 GLU CA   C -15.465  -3.280  -5.695 1.00 . A A . 316 GLU CA   1 1 
        6 13594 1 1  63 GLU CB   C -14.732  -2.003  -6.114 1.00 . A A . 316 GLU CB   1 1 
        6 13595 1 1  63 GLU CD   C -15.505  -1.439  -8.450 1.00 . A A . 316 GLU CD   1 1 
        6 13596 1 1  63 GLU CG   C -14.373  -1.963  -7.590 1.00 . A A . 316 GLU CG   1 1 
        6 13597 1 1  63 GLU H    H -15.431  -2.531  -3.697 1.00 . A A . 316 GLU H    1 1 
        6 13598 1 1  63 GLU HA   H -16.275  -3.359  -6.276 1.00 . A A . 316 GLU HA   1 1 
        6 13599 1 1  63 GLU HB2  H -15.320  -1.220  -5.910 1.00 . A A . 316 GLU HB2  1 1 
        6 13600 1 1  63 GLU HB3  H -13.888  -1.934  -5.582 1.00 . A A . 316 GLU HB3  1 1 
        6 13601 1 1  63 GLU HG2  H -13.578  -1.369  -7.711 1.00 . A A . 316 GLU HG2  1 1 
        6 13602 1 1  63 GLU HG3  H -14.146  -2.889  -7.891 1.00 . A A . 316 GLU HG3  1 1 
        6 13603 1 1  63 GLU N    N -15.880  -3.191  -4.299 1.00 . A A . 316 GLU N    1 1 
        6 13604 1 1  63 GLU O    O -14.636  -5.149  -6.956 1.00 . A A . 316 GLU O    1 1 
        6 13605 1 1  63 GLU OE1  O -16.675  -1.751  -8.148 1.00 . A A . 316 GLU OE1  1 1 
        6 13606 1 1  63 GLU OE2  O -15.221  -0.717  -9.429 1.00 . A A . 316 GLU OE2  1 1 
        6 13607 1 1  64 VAL C    C -13.539  -7.232  -4.793 1.00 . A A . 317 VAL C    1 1 
        6 13608 1 1  64 VAL CA   C -12.805  -5.915  -5.023 1.00 . A A . 317 VAL CA   1 1 
        6 13609 1 1  64 VAL CB   C -11.659  -5.794  -4.001 1.00 . A A . 317 VAL CB   1 1 
        6 13610 1 1  64 VAL CG1  C -12.083  -6.359  -2.654 1.00 . A A . 317 VAL CG1  1 1 
        6 13611 1 1  64 VAL CG2  C -10.411  -6.497  -4.514 1.00 . A A . 317 VAL CG2  1 1 
        6 13612 1 1  64 VAL H    H -13.707  -4.210  -4.116 1.00 . A A . 317 VAL H    1 1 
        6 13613 1 1  64 VAL HA   H -12.430  -5.934  -5.950 1.00 . A A . 317 VAL HA   1 1 
        6 13614 1 1  64 VAL HB   H -11.467  -4.821  -3.874 1.00 . A A . 317 VAL HB   1 1 
        6 13615 1 1  64 VAL HG11 H -12.873  -5.854  -2.307 1.00 . A A . 317 VAL HG11 1 1 
        6 13616 1 1  64 VAL HG12 H -12.322  -7.325  -2.750 1.00 . A A . 317 VAL HG12 1 1 
        6 13617 1 1  64 VAL HG13 H -11.320  -6.266  -2.014 1.00 . A A . 317 VAL HG13 1 1 
        6 13618 1 1  64 VAL HG21 H -10.119  -6.080  -5.375 1.00 . A A . 317 VAL HG21 1 1 
        6 13619 1 1  64 VAL HG22 H  -9.682  -6.405  -3.835 1.00 . A A . 317 VAL HG22 1 1 
        6 13620 1 1  64 VAL HG23 H -10.608  -7.466  -4.663 1.00 . A A . 317 VAL HG23 1 1 
        6 13621 1 1  64 VAL N    N -13.718  -4.783  -4.936 1.00 . A A . 317 VAL N    1 1 
        6 13622 1 1  64 VAL O    O -13.066  -8.296  -5.192 1.00 . A A . 317 VAL O    1 1 
        6 13623 1 1  65 MET C    C -16.484  -8.610  -4.997 1.00 . A A . 318 MET C    1 1 
        6 13624 1 1  65 MET CA   C -15.498  -8.338  -3.865 1.00 . A A . 318 MET CA   1 1 
        6 13625 1 1  65 MET CB   C -16.253  -8.168  -2.546 1.00 . A A . 318 MET CB   1 1 
        6 13626 1 1  65 MET CE   C -20.038  -7.704  -1.706 1.00 . A A . 318 MET CE   1 1 
        6 13627 1 1  65 MET CG   C -17.472  -7.266  -2.654 1.00 . A A . 318 MET CG   1 1 
        6 13628 1 1  65 MET H    H -15.028  -6.257  -3.847 1.00 . A A . 318 MET H    1 1 
        6 13629 1 1  65 MET HA   H -14.877  -9.120  -3.806 1.00 . A A . 318 MET HA   1 1 
        6 13630 1 1  65 MET HB2  H -16.554  -9.069  -2.235 1.00 . A A . 318 MET HB2  1 1 
        6 13631 1 1  65 MET HB3  H -15.628  -7.774  -1.872 1.00 . A A . 318 MET HB3  1 1 
        6 13632 1 1  65 MET HE1  H -19.972  -8.621  -2.099 1.00 . A A . 318 MET HE1  1 1 
        6 13633 1 1  65 MET HE2  H -20.689  -7.713  -0.947 1.00 . A A . 318 MET HE2  1 1 
        6 13634 1 1  65 MET HE3  H -20.351  -7.063  -2.407 1.00 . A A . 318 MET HE3  1 1 
        6 13635 1 1  65 MET HG2  H -17.162  -6.345  -2.888 1.00 . A A . 318 MET HG2  1 1 
        6 13636 1 1  65 MET HG3  H -18.058  -7.615  -3.385 1.00 . A A . 318 MET HG3  1 1 
        6 13637 1 1  65 MET N    N -14.697  -7.152  -4.147 1.00 . A A . 318 MET N    1 1 
        6 13638 1 1  65 MET O    O -16.898  -9.750  -5.214 1.00 . A A . 318 MET O    1 1 
        6 13639 1 1  65 MET SD   S -18.422  -7.195  -1.124 1.00 . A A . 318 MET SD   1 1 
        6 13640 1 1  66 THR C    C -17.065  -7.749  -8.160 1.00 . A A . 319 THR C    1 1 
        6 13641 1 1  66 THR CA   C -17.797  -7.681  -6.824 1.00 . A A . 319 THR CA   1 1 
        6 13642 1 1  66 THR CB   C -18.789  -6.504  -6.855 1.00 . A A . 319 THR CB   1 1 
        6 13643 1 1  66 THR CG2  C -19.795  -6.674  -7.985 1.00 . A A . 319 THR CG2  1 1 
        6 13644 1 1  66 THR H    H -16.486  -6.655  -5.491 1.00 . A A . 319 THR H    1 1 
        6 13645 1 1  66 THR HA   H -18.305  -8.534  -6.705 1.00 . A A . 319 THR HA   1 1 
        6 13646 1 1  66 THR HB   H -18.258  -5.664  -6.966 1.00 . A A . 319 THR HB   1 1 
        6 13647 1 1  66 THR HG1  H -19.065  -5.920  -4.839 1.00 . A A . 319 THR HG1  1 1 
        6 13648 1 1  66 THR HG21 H -20.315  -7.518  -7.856 1.00 . A A . 319 THR HG21 1 1 
        6 13649 1 1  66 THR HG22 H -20.419  -5.892  -7.971 1.00 . A A . 319 THR HG22 1 1 
        6 13650 1 1  66 THR HG23 H -19.320  -6.706  -8.864 1.00 . A A . 319 THR HG23 1 1 
        6 13651 1 1  66 THR N    N -16.858  -7.556  -5.716 1.00 . A A . 319 THR N    1 1 
        6 13652 1 1  66 THR O    O -17.593  -8.269  -9.142 1.00 . A A . 319 THR O    1 1 
        6 13653 1 1  66 THR OG1  O -19.480  -6.412  -5.604 1.00 . A A . 319 THR OG1  1 1 
        6 13654 1 1  67 ARG C    C -13.785  -8.069  -9.225 1.00 . A A . 320 ARG C    1 1 
        6 13655 1 1  67 ARG CA   C -15.040  -7.221  -9.404 1.00 . A A . 320 ARG CA   1 1 
        6 13656 1 1  67 ARG CB   C -14.654  -5.791  -9.786 1.00 . A A . 320 ARG CB   1 1 
        6 13657 1 1  67 ARG CD   C -15.842  -3.809 -10.775 1.00 . A A . 320 ARG CD   1 1 
        6 13658 1 1  67 ARG CG   C -15.782  -4.788  -9.612 1.00 . A A . 320 ARG CG   1 1 
        6 13659 1 1  67 ARG CZ   C -17.550  -2.562 -12.028 1.00 . A A . 320 ARG CZ   1 1 
        6 13660 1 1  67 ARG H    H -15.470  -6.816  -7.356 1.00 . A A . 320 ARG H    1 1 
        6 13661 1 1  67 ARG HA   H -15.584  -7.614 -10.145 1.00 . A A . 320 ARG HA   1 1 
        6 13662 1 1  67 ARG HB2  H -13.887  -5.506  -9.211 1.00 . A A . 320 ARG HB2  1 1 
        6 13663 1 1  67 ARG HB3  H -14.372  -5.785 -10.745 1.00 . A A . 320 ARG HB3  1 1 
        6 13664 1 1  67 ARG HD2  H -15.414  -2.950 -10.494 1.00 . A A . 320 ARG HD2  1 1 
        6 13665 1 1  67 ARG HD3  H -15.338  -4.196 -11.547 1.00 . A A . 320 ARG HD3  1 1 
        6 13666 1 1  67 ARG HE   H -17.999  -4.075 -10.878 1.00 . A A . 320 ARG HE   1 1 
        6 13667 1 1  67 ARG HG2  H -16.651  -5.279  -9.558 1.00 . A A . 320 ARG HG2  1 1 
        6 13668 1 1  67 ARG HG3  H -15.636  -4.275  -8.766 1.00 . A A . 320 ARG HG3  1 1 
        6 13669 1 1  67 ARG HH11 H -15.657  -1.902 -12.282 1.00 . A A . 320 ARG HH11 1 1 
        6 13670 1 1  67 ARG HH12 H -16.870  -1.032 -13.159 1.00 . A A . 320 ARG HH12 1 1 
        6 13671 1 1  67 ARG HH21 H -19.528  -2.977 -11.983 1.00 . A A . 320 ARG HH21 1 1 
        6 13672 1 1  67 ARG HH22 H -19.072  -1.643 -12.990 1.00 . A A . 320 ARG HH22 1 1 
        6 13673 1 1  67 ARG N    N -15.845  -7.222  -8.189 1.00 . A A . 320 ARG N    1 1 
        6 13674 1 1  67 ARG NE   N -17.215  -3.540 -11.193 1.00 . A A . 320 ARG NE   1 1 
        6 13675 1 1  67 ARG NH1  N -16.616  -1.767 -12.531 1.00 . A A . 320 ARG NH1  1 1 
        6 13676 1 1  67 ARG NH2  N -18.821  -2.379 -12.361 1.00 . A A . 320 ARG NH2  1 1 
        6 13677 1 1  67 ARG O    O -13.251  -8.617 -10.188 1.00 . A A . 320 ARG O    1 1 
        6 13678 1 1  68 GLY C    C -10.868  -8.108  -7.691 1.00 . A A . 321 GLY C    1 1 
        6 13679 1 1  68 GLY CA   C -12.128  -8.952  -7.701 1.00 . A A . 321 GLY CA   1 1 
        6 13680 1 1  68 GLY H    H -13.790  -7.701  -7.239 1.00 . A A . 321 GLY H    1 1 
        6 13681 1 1  68 GLY HA2  H -12.233  -9.382  -6.804 1.00 . A A . 321 GLY HA2  1 1 
        6 13682 1 1  68 GLY HA3  H -12.035  -9.660  -8.401 1.00 . A A . 321 GLY HA3  1 1 
        6 13683 1 1  68 GLY N    N -13.317  -8.170  -7.985 1.00 . A A . 321 GLY N    1 1 
        6 13684 1 1  68 GLY O    O  -9.770  -8.620  -7.478 1.00 . A A . 321 GLY O    1 1 
        6 13685 1 1  69 THR C    C -10.360  -4.442  -7.954 1.00 . A A . 322 THR C    1 1 
        6 13686 1 1  69 THR CA   C  -9.894  -5.893  -7.944 1.00 . A A . 322 THR CA   1 1 
        6 13687 1 1  69 THR CB   C  -8.994  -6.139  -9.169 1.00 . A A . 322 THR CB   1 1 
        6 13688 1 1  69 THR CG2  C  -9.735  -5.816 -10.458 1.00 . A A . 322 THR CG2  1 1 
        6 13689 1 1  69 THR H    H -11.946  -6.452  -8.090 1.00 . A A . 322 THR H    1 1 
        6 13690 1 1  69 THR HA   H  -9.360  -6.041  -7.112 1.00 . A A . 322 THR HA   1 1 
        6 13691 1 1  69 THR HB   H  -8.707  -7.097  -9.146 1.00 . A A . 322 THR HB   1 1 
        6 13692 1 1  69 THR HG1  H  -7.438  -5.094  -8.182 1.00 . A A . 322 THR HG1  1 1 
        6 13693 1 1  69 THR HG21 H -10.013  -4.855 -10.462 1.00 . A A . 322 THR HG21 1 1 
        6 13694 1 1  69 THR HG22 H  -9.119  -5.988 -11.227 1.00 . A A . 322 THR HG22 1 1 
        6 13695 1 1  69 THR HG23 H -10.544  -6.397 -10.543 1.00 . A A . 322 THR HG23 1 1 
        6 13696 1 1  69 THR N    N -11.027  -6.809  -7.924 1.00 . A A . 322 THR N    1 1 
        6 13697 1 1  69 THR O    O -11.283  -4.081  -8.684 1.00 . A A . 322 THR O    1 1 
        6 13698 1 1  69 THR OG1  O  -7.811  -5.335  -9.078 1.00 . A A . 322 THR OG1  1 1 
        6 13699 1 1  70 ALA C    C  -8.992  -1.413  -6.309 1.00 . A A . 323 ALA C    1 1 
        6 13700 1 1  70 ALA CA   C -10.064  -2.199  -7.056 1.00 . A A . 323 ALA CA   1 1 
        6 13701 1 1  70 ALA CB   C -11.416  -2.027  -6.381 1.00 . A A . 323 ALA CB   1 1 
        6 13702 1 1  70 ALA H    H  -8.975  -3.966  -6.569 1.00 . A A . 323 ALA H    1 1 
        6 13703 1 1  70 ALA HA   H -10.131  -1.836  -7.985 1.00 . A A . 323 ALA HA   1 1 
        6 13704 1 1  70 ALA HB1  H -12.114  -2.507  -6.912 1.00 . A A . 323 ALA HB1  1 1 
        6 13705 1 1  70 ALA HB2  H -11.376  -2.411  -5.458 1.00 . A A . 323 ALA HB2  1 1 
        6 13706 1 1  70 ALA HB3  H -11.647  -1.055  -6.328 1.00 . A A . 323 ALA HB3  1 1 
        6 13707 1 1  70 ALA N    N  -9.716  -3.612  -7.139 1.00 . A A . 323 ALA N    1 1 
        6 13708 1 1  70 ALA O    O  -8.111  -1.993  -5.675 1.00 . A A . 323 ALA O    1 1 
        6 13709 1 1  71 SER C    C  -8.729   2.132  -5.394 1.00 . A A . 324 SER C    1 1 
        6 13710 1 1  71 SER CA   C  -8.108   0.778  -5.722 1.00 . A A . 324 SER CA   1 1 
        6 13711 1 1  71 SER CB   C  -6.871   0.970  -6.602 1.00 . A A . 324 SER CB   1 1 
        6 13712 1 1  71 SER H    H  -9.817   0.324  -6.915 1.00 . A A . 324 SER H    1 1 
        6 13713 1 1  71 SER HA   H  -7.853   0.343  -4.858 1.00 . A A . 324 SER HA   1 1 
        6 13714 1 1  71 SER HB2  H  -6.300   1.691  -6.209 1.00 . A A . 324 SER HB2  1 1 
        6 13715 1 1  71 SER HB3  H  -6.355   0.114  -6.630 1.00 . A A . 324 SER HB3  1 1 
        6 13716 1 1  71 SER HG   H  -6.531   1.566  -8.590 1.00 . A A . 324 SER HG   1 1 
        6 13717 1 1  71 SER N    N  -9.074  -0.088  -6.387 1.00 . A A . 324 SER N    1 1 
        6 13718 1 1  71 SER O    O  -9.662   2.577  -6.061 1.00 . A A . 324 SER O    1 1 
        6 13719 1 1  71 SER OG   O  -7.237   1.335  -7.921 1.00 . A A . 324 SER OG   1 1 
        6 13720 1 1  72 SER C    C  -7.771   5.203  -4.401 1.00 . A A . 325 SER C    1 1 
        6 13721 1 1  72 SER CA   C  -8.705   4.086  -3.942 1.00 . A A . 325 SER CA   1 1 
        6 13722 1 1  72 SER CB   C  -8.863   4.130  -2.421 1.00 . A A . 325 SER CB   1 1 
        6 13723 1 1  72 SER H    H  -7.441   2.369  -3.860 1.00 . A A . 325 SER H    1 1 
        6 13724 1 1  72 SER HA   H  -9.590   4.228  -4.386 1.00 . A A . 325 SER HA   1 1 
        6 13725 1 1  72 SER HB2  H  -8.307   3.406  -2.014 1.00 . A A . 325 SER HB2  1 1 
        6 13726 1 1  72 SER HB3  H  -8.550   5.019  -2.086 1.00 . A A . 325 SER HB3  1 1 
        6 13727 1 1  72 SER HG   H -10.468   3.930  -1.075 1.00 . A A . 325 SER HG   1 1 
        6 13728 1 1  72 SER N    N  -8.201   2.783  -4.361 1.00 . A A . 325 SER N    1 1 
        6 13729 1 1  72 SER O    O  -6.644   4.966  -4.835 1.00 . A A . 325 SER O    1 1 
        6 13730 1 1  72 SER OG   O -10.216   3.943  -2.043 1.00 . A A . 325 SER OG   1 1 
        6 13731 1 1  73 PRO C    C  -6.306   7.900  -3.758 1.00 . A A . 326 PRO C    1 1 
        6 13732 1 1  73 PRO CA   C  -7.475   7.632  -4.698 1.00 . A A . 326 PRO CA   1 1 
        6 13733 1 1  73 PRO CB   C  -8.497   8.769  -4.620 1.00 . A A . 326 PRO CB   1 1 
        6 13734 1 1  73 PRO CD   C  -9.585   6.810  -3.790 1.00 . A A . 326 PRO CD   1 1 
        6 13735 1 1  73 PRO CG   C  -9.509   8.302  -3.631 1.00 . A A . 326 PRO CG   1 1 
        6 13736 1 1  73 PRO HA   H  -7.146   7.527  -5.637 1.00 . A A . 326 PRO HA   1 1 
        6 13737 1 1  73 PRO HB2  H  -8.061   9.613  -4.308 1.00 . A A . 326 PRO HB2  1 1 
        6 13738 1 1  73 PRO HB3  H  -8.920   8.923  -5.513 1.00 . A A . 326 PRO HB3  1 1 
        6 13739 1 1  73 PRO HD2  H  -9.763   6.364  -2.913 1.00 . A A . 326 PRO HD2  1 1 
        6 13740 1 1  73 PRO HD3  H -10.297   6.554  -4.444 1.00 . A A . 326 PRO HD3  1 1 
        6 13741 1 1  73 PRO HG2  H  -9.222   8.539  -2.703 1.00 . A A . 326 PRO HG2  1 1 
        6 13742 1 1  73 PRO HG3  H -10.398   8.718  -3.821 1.00 . A A . 326 PRO HG3  1 1 
        6 13743 1 1  73 PRO N    N  -8.251   6.452  -4.300 1.00 . A A . 326 PRO N    1 1 
        6 13744 1 1  73 PRO O    O  -6.092   7.169  -2.792 1.00 . A A . 326 PRO O    1 1 
        6 13745 1 1  74 SER C    C  -4.807  10.266  -2.108 1.00 . A A . 327 SER C    1 1 
        6 13746 1 1  74 SER CA   C  -4.398   9.317  -3.231 1.00 . A A . 327 SER CA   1 1 
        6 13747 1 1  74 SER CB   C  -3.316   9.968  -4.096 1.00 . A A . 327 SER CB   1 1 
        6 13748 1 1  74 SER H    H  -5.775   9.511  -4.848 1.00 . A A . 327 SER H    1 1 
        6 13749 1 1  74 SER HA   H  -4.048   8.480  -2.810 1.00 . A A . 327 SER HA   1 1 
        6 13750 1 1  74 SER HB2  H  -2.481  10.067  -3.554 1.00 . A A . 327 SER HB2  1 1 
        6 13751 1 1  74 SER HB3  H  -3.133   9.382  -4.886 1.00 . A A . 327 SER HB3  1 1 
        6 13752 1 1  74 SER HG   H  -4.618  11.611  -4.275 1.00 . A A . 327 SER HG   1 1 
        6 13753 1 1  74 SER N    N  -5.549   8.954  -4.049 1.00 . A A . 327 SER N    1 1 
        6 13754 1 1  74 SER O    O  -5.259  11.384  -2.358 1.00 . A A . 327 SER O    1 1 
        6 13755 1 1  74 SER OG   O  -3.729  11.245  -4.551 1.00 . A A . 327 SER OG   1 1 
        6 13756 1 1  75 TYR C    C  -3.780  11.362   0.830 1.00 . A A . 328 TYR C    1 1 
        6 13757 1 1  75 TYR CA   C  -4.997  10.618   0.293 1.00 . A A . 328 TYR CA   1 1 
        6 13758 1 1  75 TYR CB   C  -5.594   9.734   1.389 1.00 . A A . 328 TYR CB   1 1 
        6 13759 1 1  75 TYR CD1  C  -6.501   7.704   0.193 1.00 . A A . 328 TYR CD1  1 1 
        6 13760 1 1  75 TYR CD2  C  -4.609   7.420   1.614 1.00 . A A . 328 TYR CD2  1 1 
        6 13761 1 1  75 TYR CE1  C  -6.481   6.356  -0.111 1.00 . A A . 328 TYR CE1  1 1 
        6 13762 1 1  75 TYR CE2  C  -4.581   6.071   1.314 1.00 . A A . 328 TYR CE2  1 1 
        6 13763 1 1  75 TYR CG   C  -5.568   8.259   1.059 1.00 . A A . 328 TYR CG   1 1 
        6 13764 1 1  75 TYR CZ   C  -5.519   5.544   0.452 1.00 . A A . 328 TYR CZ   1 1 
        6 13765 1 1  75 TYR H    H  -4.268   8.895  -0.732 1.00 . A A . 328 TYR H    1 1 
        6 13766 1 1  75 TYR HA   H  -5.671  11.298   0.003 1.00 . A A . 328 TYR HA   1 1 
        6 13767 1 1  75 TYR HB2  H  -5.073   9.879   2.230 1.00 . A A . 328 TYR HB2  1 1 
        6 13768 1 1  75 TYR HB3  H  -6.545  10.009   1.534 1.00 . A A . 328 TYR HB3  1 1 
        6 13769 1 1  75 TYR HD1  H  -7.199   8.290  -0.218 1.00 . A A . 328 TYR HD1  1 1 
        6 13770 1 1  75 TYR HD2  H  -3.928   7.799   2.241 1.00 . A A . 328 TYR HD2  1 1 
        6 13771 1 1  75 TYR HE1  H  -7.160   5.972  -0.736 1.00 . A A . 328 TYR HE1  1 1 
        6 13772 1 1  75 TYR HE2  H  -3.884   5.480   1.720 1.00 . A A . 328 TYR HE2  1 1 
        6 13773 1 1  75 TYR HH   H  -4.961   3.572   0.714 1.00 . A A . 328 TYR HH   1 1 
        6 13774 1 1  75 TYR N    N  -4.643   9.812  -0.870 1.00 . A A . 328 TYR N    1 1 
        6 13775 1 1  75 TYR O    O  -2.639  10.959   0.598 1.00 . A A . 328 TYR O    1 1 
        6 13776 1 1  75 TYR OH   O  -5.496   4.202   0.151 1.00 . A A . 328 TYR OH   1 1 
        6 13777 1 1  76 ARG C    C  -2.950  13.153   3.643 1.00 . A A . 329 ARG C    1 1 
        6 13778 1 1  76 ARG CA   C  -2.954  13.252   2.120 1.00 . A A . 329 ARG CA   1 1 
        6 13779 1 1  76 ARG CB   C  -3.099  14.716   1.697 1.00 . A A . 329 ARG CB   1 1 
        6 13780 1 1  76 ARG CD   C  -4.626  16.668   1.278 1.00 . A A . 329 ARG CD   1 1 
        6 13781 1 1  76 ARG CG   C  -4.527  15.232   1.766 1.00 . A A . 329 ARG CG   1 1 
        6 13782 1 1  76 ARG CZ   C  -5.057  17.839  -0.841 1.00 . A A . 329 ARG CZ   1 1 
        6 13783 1 1  76 ARG H    H  -4.978  12.728   1.702 1.00 . A A . 329 ARG H    1 1 
        6 13784 1 1  76 ARG HA   H  -2.082  12.901   1.778 1.00 . A A . 329 ARG HA   1 1 
        6 13785 1 1  76 ARG HB2  H  -2.531  15.277   2.299 1.00 . A A . 329 ARG HB2  1 1 
        6 13786 1 1  76 ARG HB3  H  -2.776  14.806   0.755 1.00 . A A . 329 ARG HB3  1 1 
        6 13787 1 1  76 ARG HD2  H  -5.238  17.173   1.887 1.00 . A A . 329 ARG HD2  1 1 
        6 13788 1 1  76 ARG HD3  H  -3.715  17.080   1.305 1.00 . A A . 329 ARG HD3  1 1 
        6 13789 1 1  76 ARG HE   H  -5.596  15.987  -0.549 1.00 . A A . 329 ARG HE   1 1 
        6 13790 1 1  76 ARG HG2  H  -5.111  14.656   1.194 1.00 . A A . 329 ARG HG2  1 1 
        6 13791 1 1  76 ARG HG3  H  -4.844  15.191   2.714 1.00 . A A . 329 ARG HG3  1 1 
        6 13792 1 1  76 ARG HH11 H  -4.107  18.942   0.562 1.00 . A A . 329 ARG HH11 1 1 
        6 13793 1 1  76 ARG HH12 H  -4.418  19.754  -0.936 1.00 . A A . 329 ARG HH12 1 1 
        6 13794 1 1  76 ARG HH21 H  -5.986  17.011  -2.433 1.00 . A A . 329 ARG HH21 1 1 
        6 13795 1 1  76 ARG HH22 H  -5.486  18.656  -2.639 1.00 . A A . 329 ARG HH22 1 1 
        6 13796 1 1  76 ARG N    N  -4.029  12.451   1.549 1.00 . A A . 329 ARG N    1 1 
        6 13797 1 1  76 ARG NE   N  -5.142  16.749  -0.087 1.00 . A A . 329 ARG NE   1 1 
        6 13798 1 1  76 ARG NH1  N  -4.480  18.935  -0.366 1.00 . A A . 329 ARG NH1  1 1 
        6 13799 1 1  76 ARG NH2  N  -5.550  17.835  -2.072 1.00 . A A . 329 ARG NH2  1 1 
        6 13800 1 1  76 ARG O    O  -3.998  12.995   4.268 1.00 . A A . 329 ARG O    1 1 
        6 13801 1 1  77 PHE C    C  -0.354  13.872   6.148 1.00 . A A . 330 PHE C    1 1 
        6 13802 1 1  77 PHE CA   C  -1.623  13.162   5.683 1.00 . A A . 330 PHE CA   1 1 
        6 13803 1 1  77 PHE CB   C  -1.597  11.700   6.132 1.00 . A A . 330 PHE CB   1 1 
        6 13804 1 1  77 PHE CD1  C   0.269  11.042   4.590 1.00 . A A . 330 PHE CD1  1 1 
        6 13805 1 1  77 PHE CD2  C  -1.650   9.634   4.708 1.00 . A A . 330 PHE CD2  1 1 
        6 13806 1 1  77 PHE CE1  C   0.839  10.192   3.660 1.00 . A A . 330 PHE CE1  1 1 
        6 13807 1 1  77 PHE CE2  C  -1.086   8.780   3.780 1.00 . A A . 330 PHE CE2  1 1 
        6 13808 1 1  77 PHE CG   C  -0.980  10.775   5.123 1.00 . A A . 330 PHE CG   1 1 
        6 13809 1 1  77 PHE CZ   C   0.161   9.060   3.255 1.00 . A A . 330 PHE CZ   1 1 
        6 13810 1 1  77 PHE H    H  -0.947  13.374   3.673 1.00 . A A . 330 PHE H    1 1 
        6 13811 1 1  77 PHE HA   H  -2.392  13.667   6.075 1.00 . A A . 330 PHE HA   1 1 
        6 13812 1 1  77 PHE HB2  H  -1.072  11.639   6.981 1.00 . A A . 330 PHE HB2  1 1 
        6 13813 1 1  77 PHE HB3  H  -2.537  11.404   6.300 1.00 . A A . 330 PHE HB3  1 1 
        6 13814 1 1  77 PHE HD1  H   0.766  11.860   4.880 1.00 . A A . 330 PHE HD1  1 1 
        6 13815 1 1  77 PHE HD2  H  -2.553   9.427   5.086 1.00 . A A . 330 PHE HD2  1 1 
        6 13816 1 1  77 PHE HE1  H   1.742  10.399   3.283 1.00 . A A . 330 PHE HE1  1 1 
        6 13817 1 1  77 PHE HE2  H  -1.581   7.961   3.490 1.00 . A A . 330 PHE HE2  1 1 
        6 13818 1 1  77 PHE HZ   H   0.572   8.444   2.583 1.00 . A A . 330 PHE HZ   1 1 
        6 13819 1 1  77 PHE N    N  -1.764  13.245   4.235 1.00 . A A . 330 PHE N    1 1 
        6 13820 1 1  77 PHE O    O   0.561  14.109   5.358 1.00 . A A . 330 PHE O    1 1 
        6 13821 1 1  78 ILE C    C   1.623  13.965   8.939 1.00 . A A . 331 ILE C    1 1 
        6 13822 1 1  78 ILE CA   C   0.849  14.887   8.003 1.00 . A A . 331 ILE CA   1 1 
        6 13823 1 1  78 ILE CB   C   0.433  16.153   8.774 1.00 . A A . 331 ILE CB   1 1 
        6 13824 1 1  78 ILE CD1  C   1.425  18.475   9.095 1.00 . A A . 331 ILE CD1  1 1 
        6 13825 1 1  78 ILE CG1  C   1.666  16.982   9.138 1.00 . A A . 331 ILE CG1  1 1 
        6 13826 1 1  78 ILE CG2  C  -0.348  15.778  10.025 1.00 . A A . 331 ILE CG2  1 1 
        6 13827 1 1  78 ILE H    H  -1.082  13.982   8.023 1.00 . A A . 331 ILE H    1 1 
        6 13828 1 1  78 ILE HA   H   1.457  15.084   7.236 1.00 . A A . 331 ILE HA   1 1 
        6 13829 1 1  78 ILE HB   H  -0.149  16.703   8.179 1.00 . A A . 331 ILE HB   1 1 
        6 13830 1 1  78 ILE HD11 H   1.112  18.735   8.182 1.00 . A A . 331 ILE HD11 1 1 
        6 13831 1 1  78 ILE HD12 H   0.726  18.718   9.767 1.00 . A A . 331 ILE HD12 1 1 
        6 13832 1 1  78 ILE HD13 H   2.275  18.959   9.306 1.00 . A A . 331 ILE HD13 1 1 
        6 13833 1 1  78 ILE HG12 H   1.961  16.729  10.058 1.00 . A A . 331 ILE HG12 1 1 
        6 13834 1 1  78 ILE HG13 H   2.397  16.759   8.495 1.00 . A A . 331 ILE HG13 1 1 
        6 13835 1 1  78 ILE HG21 H  -1.158  15.254   9.764 1.00 . A A . 331 ILE HG21 1 1 
        6 13836 1 1  78 ILE HG22 H   0.227  15.229  10.632 1.00 . A A . 331 ILE HG22 1 1 
        6 13837 1 1  78 ILE HG23 H  -0.632  16.614  10.495 1.00 . A A . 331 ILE HG23 1 1 
        6 13838 1 1  78 ILE N    N  -0.306  14.205   7.432 1.00 . A A . 331 ILE N    1 1 
        6 13839 1 1  78 ILE O    O   1.051  13.360   9.846 1.00 . A A . 331 ILE O    1 1 
        6 13840 1 1  79 LEU C    C   4.133  13.712  10.853 1.00 . A A . 332 LEU C    1 1 
        6 13841 1 1  79 LEU CA   C   3.784  13.017   9.540 1.00 . A A . 332 LEU CA   1 1 
        6 13842 1 1  79 LEU CB   C   5.064  12.660   8.784 1.00 . A A . 332 LEU CB   1 1 
        6 13843 1 1  79 LEU CD1  C   6.211  11.659   6.791 1.00 . A A . 332 LEU CD1  1 1 
        6 13844 1 1  79 LEU CD2  C   4.279  10.471   7.846 1.00 . A A . 332 LEU CD2  1 1 
        6 13845 1 1  79 LEU CG   C   4.882  11.828   7.513 1.00 . A A . 332 LEU CG   1 1 
        6 13846 1 1  79 LEU H    H   3.336  14.381   7.962 1.00 . A A . 332 LEU H    1 1 
        6 13847 1 1  79 LEU HA   H   3.282  12.179   9.754 1.00 . A A . 332 LEU HA   1 1 
        6 13848 1 1  79 LEU HB2  H   5.517  13.514   8.528 1.00 . A A . 332 LEU HB2  1 1 
        6 13849 1 1  79 LEU HB3  H   5.653  12.143   9.405 1.00 . A A . 332 LEU HB3  1 1 
        6 13850 1 1  79 LEU HD11 H   6.861  11.194   7.392 1.00 . A A . 332 LEU HD11 1 1 
        6 13851 1 1  79 LEU HD12 H   6.073  11.114   5.964 1.00 . A A . 332 LEU HD12 1 1 
        6 13852 1 1  79 LEU HD13 H   6.572  12.557   6.541 1.00 . A A . 332 LEU HD13 1 1 
        6 13853 1 1  79 LEU HD21 H   3.390  10.608   8.284 1.00 . A A . 332 LEU HD21 1 1 
        6 13854 1 1  79 LEU HD22 H   4.161   9.929   7.014 1.00 . A A . 332 LEU HD22 1 1 
        6 13855 1 1  79 LEU HD23 H   4.889   9.989   8.474 1.00 . A A . 332 LEU HD23 1 1 
        6 13856 1 1  79 LEU HG   H   4.235  12.292   6.908 1.00 . A A . 332 LEU HG   1 1 
        6 13857 1 1  79 LEU N    N   2.929  13.864   8.715 1.00 . A A . 332 LEU N    1 1 
        6 13858 1 1  79 LEU O    O   3.801  14.878  11.057 1.00 . A A . 332 LEU O    1 1 
        6 13859 1 1  80 ASN C    C   6.096  14.753  12.856 1.00 . A A . 333 ASN C    1 1 
        6 13860 1 1  80 ASN CA   C   5.201  13.531  13.033 1.00 . A A . 333 ASN CA   1 1 
        6 13861 1 1  80 ASN CB   C   5.927  12.467  13.859 1.00 . A A . 333 ASN CB   1 1 
        6 13862 1 1  80 ASN CG   C   4.993  11.721  14.791 1.00 . A A . 333 ASN CG   1 1 
        6 13863 1 1  80 ASN H    H   5.045  12.040  11.517 1.00 . A A . 333 ASN H    1 1 
        6 13864 1 1  80 ASN HA   H   4.365  13.847  13.482 1.00 . A A . 333 ASN HA   1 1 
        6 13865 1 1  80 ASN HB2  H   6.350  11.810  13.235 1.00 . A A . 333 ASN HB2  1 1 
        6 13866 1 1  80 ASN HB3  H   6.636  12.913  14.404 1.00 . A A . 333 ASN HB3  1 1 
        6 13867 1 1  80 ASN HD21 H   6.203  12.098  16.369 1.00 . A A . 333 ASN HD21 1 1 
        6 13868 1 1  80 ASN HD22 H   4.777  11.184  16.730 1.00 . A A . 333 ASN HD22 1 1 
        6 13869 1 1  80 ASN N    N   4.805  12.985  11.741 1.00 . A A . 333 ASN N    1 1 
        6 13870 1 1  80 ASN ND2  N   5.354  11.663  16.069 1.00 . A A . 333 ASN ND2  1 1 
        6 13871 1 1  80 ASN O    O   6.175  15.609  13.738 1.00 . A A . 333 ASN O    1 1 
        6 13872 1 1  80 ASN OD1  O   3.959  11.203  14.368 1.00 . A A . 333 ASN OD1  1 1 
        6 13873 1 1  81 ASP C    C   6.903  17.067  10.709 1.00 . A A . 334 ASP C    1 1 
        6 13874 1 1  81 ASP CA   C   7.656  15.946  11.418 1.00 . A A . 334 ASP CA   1 1 
        6 13875 1 1  81 ASP CB   C   8.830  15.479  10.557 1.00 . A A . 334 ASP CB   1 1 
        6 13876 1 1  81 ASP CG   C  10.043  15.103  11.385 1.00 . A A . 334 ASP CG   1 1 
        6 13877 1 1  81 ASP H    H   6.663  14.097  11.038 1.00 . A A . 334 ASP H    1 1 
        6 13878 1 1  81 ASP HA   H   7.961  16.313  12.297 1.00 . A A . 334 ASP HA   1 1 
        6 13879 1 1  81 ASP HB2  H   8.541  14.681  10.028 1.00 . A A . 334 ASP HB2  1 1 
        6 13880 1 1  81 ASP HB3  H   9.083  16.218   9.933 1.00 . A A . 334 ASP HB3  1 1 
        6 13881 1 1  81 ASP N    N   6.768  14.827  11.713 1.00 . A A . 334 ASP N    1 1 
        6 13882 1 1  81 ASP O    O   7.505  18.029  10.233 1.00 . A A . 334 ASP O    1 1 
        6 13883 1 1  81 ASP OD1  O  10.686  16.016  11.944 1.00 . A A . 334 ASP OD1  1 1 
        6 13884 1 1  81 ASP OD2  O  10.348  13.895  11.476 1.00 . A A . 334 ASP OD2  1 1 
        6 13885 1 1  82 GLY C    C   4.800  17.824   8.479 1.00 . A A . 335 GLY C    1 1 
        6 13886 1 1  82 GLY CA   C   4.768  17.943   9.990 1.00 . A A . 335 GLY CA   1 1 
        6 13887 1 1  82 GLY H    H   5.143  16.132  11.048 1.00 . A A . 335 GLY H    1 1 
        6 13888 1 1  82 GLY HA2  H   3.823  17.843  10.300 1.00 . A A . 335 GLY HA2  1 1 
        6 13889 1 1  82 GLY HA3  H   5.109  18.847  10.248 1.00 . A A . 335 GLY HA3  1 1 
        6 13890 1 1  82 GLY N    N   5.581  16.935  10.643 1.00 . A A . 335 GLY N    1 1 
        6 13891 1 1  82 GLY O    O   4.183  18.622   7.771 1.00 . A A . 335 GLY O    1 1 
        6 13892 1 1  83 THR C    C   4.307  16.142   5.953 1.00 . A A . 336 THR C    1 1 
        6 13893 1 1  83 THR CA   C   5.634  16.606   6.543 1.00 . A A . 336 THR CA   1 1 
        6 13894 1 1  83 THR CB   C   6.719  15.563   6.218 1.00 . A A . 336 THR CB   1 1 
        6 13895 1 1  83 THR CG2  C   6.961  15.483   4.719 1.00 . A A . 336 THR CG2  1 1 
        6 13896 1 1  83 THR H    H   5.998  16.210   8.607 1.00 . A A . 336 THR H    1 1 
        6 13897 1 1  83 THR HA   H   5.877  17.476   6.114 1.00 . A A . 336 THR HA   1 1 
        6 13898 1 1  83 THR HB   H   6.412  14.684   6.582 1.00 . A A . 336 THR HB   1 1 
        6 13899 1 1  83 THR HG1  H   8.775  16.051   6.358 1.00 . A A . 336 THR HG1  1 1 
        6 13900 1 1  83 THR HG21 H   6.120  15.215   4.250 1.00 . A A . 336 THR HG21 1 1 
        6 13901 1 1  83 THR HG22 H   7.267  16.370   4.374 1.00 . A A . 336 THR HG22 1 1 
        6 13902 1 1  83 THR HG23 H   7.669  14.797   4.551 1.00 . A A . 336 THR HG23 1 1 
        6 13903 1 1  83 THR N    N   5.521  16.826   7.981 1.00 . A A . 336 THR N    1 1 
        6 13904 1 1  83 THR O    O   3.681  15.212   6.459 1.00 . A A . 336 THR O    1 1 
        6 13905 1 1  83 THR OG1  O   7.940  15.901   6.887 1.00 . A A . 336 THR OG1  1 1 
        6 13906 1 1  84 MET C    C   2.885  15.582   2.990 1.00 . A A . 337 MET C    1 1 
        6 13907 1 1  84 MET CA   C   2.630  16.453   4.216 1.00 . A A . 337 MET CA   1 1 
        6 13908 1 1  84 MET CB   C   1.876  17.720   3.809 1.00 . A A . 337 MET CB   1 1 
        6 13909 1 1  84 MET CE   C  -0.977  20.053   4.114 1.00 . A A . 337 MET CE   1 1 
        6 13910 1 1  84 MET CG   C   0.375  17.635   4.041 1.00 . A A . 337 MET CG   1 1 
        6 13911 1 1  84 MET H    H   4.435  17.548   4.513 1.00 . A A . 337 MET H    1 1 
        6 13912 1 1  84 MET HA   H   2.081  15.921   4.860 1.00 . A A . 337 MET HA   1 1 
        6 13913 1 1  84 MET HB2  H   2.235  18.487   4.341 1.00 . A A . 337 MET HB2  1 1 
        6 13914 1 1  84 MET HB3  H   2.036  17.886   2.836 1.00 . A A . 337 MET HB3  1 1 
        6 13915 1 1  84 MET HE1  H  -1.515  19.671   4.865 1.00 . A A . 337 MET HE1  1 1 
        6 13916 1 1  84 MET HE2  H  -0.136  20.454   4.477 1.00 . A A . 337 MET HE2  1 1 
        6 13917 1 1  84 MET HE3  H  -1.510  20.760   3.648 1.00 . A A . 337 MET HE3  1 1 
        6 13918 1 1  84 MET HG2  H   0.083  16.694   3.871 1.00 . A A . 337 MET HG2  1 1 
        6 13919 1 1  84 MET HG3  H   0.190  17.874   4.994 1.00 . A A . 337 MET HG3  1 1 
        6 13920 1 1  84 MET N    N   3.882  16.799   4.877 1.00 . A A . 337 MET N    1 1 
        6 13921 1 1  84 MET O    O   3.515  16.021   2.026 1.00 . A A . 337 MET O    1 1 
        6 13922 1 1  84 MET SD   S  -0.557  18.743   2.966 1.00 . A A . 337 MET SD   1 1 
        6 13923 1 1  85 LEU C    C   1.238  12.779   1.533 1.00 . A A . 338 LEU C    1 1 
        6 13924 1 1  85 LEU CA   C   2.568  13.418   1.923 1.00 . A A . 338 LEU CA   1 1 
        6 13925 1 1  85 LEU CB   C   3.577  12.330   2.299 1.00 . A A . 338 LEU CB   1 1 
        6 13926 1 1  85 LEU CD1  C   4.253  10.706   4.085 1.00 . A A . 338 LEU CD1  1 1 
        6 13927 1 1  85 LEU CD2  C   4.885  13.118   4.287 1.00 . A A . 338 LEU CD2  1 1 
        6 13928 1 1  85 LEU CG   C   3.830  12.138   3.795 1.00 . A A . 338 LEU CG   1 1 
        6 13929 1 1  85 LEU H    H   1.890  14.053   3.844 1.00 . A A . 338 LEU H    1 1 
        6 13930 1 1  85 LEU HA   H   2.911  13.930   1.135 1.00 . A A . 338 LEU HA   1 1 
        6 13931 1 1  85 LEU HB2  H   3.243  11.462   1.932 1.00 . A A . 338 LEU HB2  1 1 
        6 13932 1 1  85 LEU HB3  H   4.450  12.560   1.869 1.00 . A A . 338 LEU HB3  1 1 
        6 13933 1 1  85 LEU HD11 H   3.530  10.079   3.796 1.00 . A A . 338 LEU HD11 1 1 
        6 13934 1 1  85 LEU HD12 H   5.094  10.498   3.585 1.00 . A A . 338 LEU HD12 1 1 
        6 13935 1 1  85 LEU HD13 H   4.414  10.600   5.066 1.00 . A A . 338 LEU HD13 1 1 
        6 13936 1 1  85 LEU HD21 H   4.566  14.051   4.121 1.00 . A A . 338 LEU HD21 1 1 
        6 13937 1 1  85 LEU HD22 H   5.049  12.991   5.265 1.00 . A A . 338 LEU HD22 1 1 
        6 13938 1 1  85 LEU HD23 H   5.735  12.962   3.783 1.00 . A A . 338 LEU HD23 1 1 
        6 13939 1 1  85 LEU HG   H   2.990  12.341   4.298 1.00 . A A . 338 LEU HG   1 1 
        6 13940 1 1  85 LEU N    N   2.393  14.350   3.032 1.00 . A A . 338 LEU N    1 1 
        6 13941 1 1  85 LEU O    O   0.206  13.045   2.150 1.00 . A A . 338 LEU O    1 1 
        6 13942 1 1  86 SER C    C   0.381   9.832  -0.399 1.00 . A A . 339 SER C    1 1 
        6 13943 1 1  86 SER CA   C   0.068  11.261   0.033 1.00 . A A . 339 SER CA   1 1 
        6 13944 1 1  86 SER CB   C  -0.550  12.035  -1.134 1.00 . A A . 339 SER CB   1 1 
        6 13945 1 1  86 SER H    H   2.141  11.760   0.046 1.00 . A A . 339 SER H    1 1 
        6 13946 1 1  86 SER HA   H  -0.575  11.213   0.797 1.00 . A A . 339 SER HA   1 1 
        6 13947 1 1  86 SER HB2  H  -0.950  11.386  -1.780 1.00 . A A . 339 SER HB2  1 1 
        6 13948 1 1  86 SER HB3  H  -1.265  12.639  -0.782 1.00 . A A . 339 SER HB3  1 1 
        6 13949 1 1  86 SER HG   H   0.348  13.811  -1.818 1.00 . A A . 339 SER HG   1 1 
        6 13950 1 1  86 SER N    N   1.270  11.936   0.506 1.00 . A A . 339 SER N    1 1 
        6 13951 1 1  86 SER O    O   1.488   9.536  -0.850 1.00 . A A . 339 SER O    1 1 
        6 13952 1 1  86 SER OG   O   0.427  12.814  -1.804 1.00 . A A . 339 SER OG   1 1 
        6 13953 1 1  87 ALA C    C  -1.739   6.963  -1.159 1.00 . A A . 340 ALA C    1 1 
        6 13954 1 1  87 ALA CA   C  -0.434   7.552  -0.634 1.00 . A A . 340 ALA CA   1 1 
        6 13955 1 1  87 ALA CB   C   0.075   6.743   0.552 1.00 . A A . 340 ALA CB   1 1 
        6 13956 1 1  87 ALA H    H  -1.479   9.251   0.118 1.00 . A A . 340 ALA H    1 1 
        6 13957 1 1  87 ALA HA   H   0.249   7.502  -1.363 1.00 . A A . 340 ALA HA   1 1 
        6 13958 1 1  87 ALA HB1  H   0.955   7.112   0.851 1.00 . A A . 340 ALA HB1  1 1 
        6 13959 1 1  87 ALA HB2  H  -0.584   6.805   1.302 1.00 . A A . 340 ALA HB2  1 1 
        6 13960 1 1  87 ALA HB3  H   0.188   5.786   0.285 1.00 . A A . 340 ALA HB3  1 1 
        6 13961 1 1  87 ALA N    N  -0.602   8.949  -0.257 1.00 . A A . 340 ALA N    1 1 
        6 13962 1 1  87 ALA O    O  -2.809   7.546  -0.984 1.00 . A A . 340 ALA O    1 1 
        6 13963 1 1  88 HIS C    C  -2.839   3.663  -1.957 1.00 . A A . 341 HIS C    1 1 
        6 13964 1 1  88 HIS CA   C  -2.818   5.135  -2.352 1.00 . A A . 341 HIS CA   1 1 
        6 13965 1 1  88 HIS CB   C  -2.838   5.268  -3.876 1.00 . A A . 341 HIS CB   1 1 
        6 13966 1 1  88 HIS CD2  C  -0.546   5.210  -5.088 1.00 . A A . 341 HIS CD2  1 1 
        6 13967 1 1  88 HIS CE1  C  -0.066   7.346  -4.970 1.00 . A A . 341 HIS CE1  1 1 
        6 13968 1 1  88 HIS CG   C  -1.568   5.821  -4.445 1.00 . A A . 341 HIS CG   1 1 
        6 13969 1 1  88 HIS H    H  -0.744   5.380  -1.914 1.00 . A A . 341 HIS H    1 1 
        6 13970 1 1  88 HIS HA   H  -3.631   5.571  -1.967 1.00 . A A . 341 HIS HA   1 1 
        6 13971 1 1  88 HIS HB2  H  -2.993   4.363  -4.272 1.00 . A A . 341 HIS HB2  1 1 
        6 13972 1 1  88 HIS HB3  H  -3.589   5.876  -4.132 1.00 . A A . 341 HIS HB3  1 1 
        6 13973 1 1  88 HIS HD2  H  -0.474   4.234  -5.296 1.00 . A A . 341 HIS HD2  1 1 
        6 13974 1 1  88 HIS HE1  H   0.406   8.222  -5.067 1.00 . A A . 341 HIS HE1  1 1 
        6 13975 1 1  88 HIS HE2  H   1.244   6.053  -5.881 1.00 . A A . 341 HIS HE2  1 1 
        6 13976 1 1  88 HIS N    N  -1.643   5.804  -1.803 1.00 . A A . 341 HIS N    1 1 
        6 13977 1 1  88 HIS ND1  N  -1.238   7.159  -4.386 1.00 . A A . 341 HIS ND1  1 1 
        6 13978 1 1  88 HIS NE2  N   0.375   6.179  -5.403 1.00 . A A . 341 HIS NE2  1 1 
        6 13979 1 1  88 HIS O    O  -1.820   3.101  -1.555 1.00 . A A . 341 HIS O    1 1 
        6 13980 1 1  89 THR C    C  -4.946   0.887  -2.798 1.00 . A A . 342 THR C    1 1 
        6 13981 1 1  89 THR CA   C  -4.166   1.635  -1.723 1.00 . A A . 342 THR CA   1 1 
        6 13982 1 1  89 THR CB   C  -4.885   1.467  -0.372 1.00 . A A . 342 THR CB   1 1 
        6 13983 1 1  89 THR CG2  C  -5.088  -0.004  -0.046 1.00 . A A . 342 THR CG2  1 1 
        6 13984 1 1  89 THR H    H  -4.803   3.553  -2.404 1.00 . A A . 342 THR H    1 1 
        6 13985 1 1  89 THR HA   H  -3.255   1.228  -1.661 1.00 . A A . 342 THR HA   1 1 
        6 13986 1 1  89 THR HB   H  -5.759   1.949  -0.433 1.00 . A A . 342 THR HB   1 1 
        6 13987 1 1  89 THR HG1  H  -3.577   1.531   1.292 1.00 . A A . 342 THR HG1  1 1 
        6 13988 1 1  89 THR HG21 H  -4.204  -0.467   0.011 1.00 . A A . 342 THR HG21 1 1 
        6 13989 1 1  89 THR HG22 H  -5.556  -0.069   0.835 1.00 . A A . 342 THR HG22 1 1 
        6 13990 1 1  89 THR HG23 H  -5.647  -0.438  -0.753 1.00 . A A . 342 THR HG23 1 1 
        6 13991 1 1  89 THR N    N  -4.010   3.042  -2.071 1.00 . A A . 342 THR N    1 1 
        6 13992 1 1  89 THR O    O  -5.816   1.456  -3.458 1.00 . A A . 342 THR O    1 1 
        6 13993 1 1  89 THR OG1  O  -4.124   2.090   0.669 1.00 . A A . 342 THR OG1  1 1 
        6 13994 1 1  90 ARG C    C  -5.497  -2.643  -3.448 1.00 . A A . 343 ARG C    1 1 
        6 13995 1 1  90 ARG CA   C  -5.304  -1.219  -3.963 1.00 . A A . 343 ARG CA   1 1 
        6 13996 1 1  90 ARG CB   C  -4.500  -1.242  -5.265 1.00 . A A . 343 ARG CB   1 1 
        6 13997 1 1  90 ARG CD   C  -3.645   0.200  -7.136 1.00 . A A . 343 ARG CD   1 1 
        6 13998 1 1  90 ARG CG   C  -3.914   0.108  -5.643 1.00 . A A . 343 ARG CG   1 1 
        6 13999 1 1  90 ARG CZ   C  -2.069   1.304  -8.666 1.00 . A A . 343 ARG CZ   1 1 
        6 14000 1 1  90 ARG H    H  -3.917  -0.801  -2.399 1.00 . A A . 343 ARG H    1 1 
        6 14001 1 1  90 ARG HA   H  -6.204  -0.824  -4.146 1.00 . A A . 343 ARG HA   1 1 
        6 14002 1 1  90 ARG HB2  H  -3.749  -1.894  -5.162 1.00 . A A . 343 ARG HB2  1 1 
        6 14003 1 1  90 ARG HB3  H  -5.103  -1.543  -6.004 1.00 . A A . 343 ARG HB3  1 1 
        6 14004 1 1  90 ARG HD2  H  -3.469  -0.719  -7.488 1.00 . A A . 343 ARG HD2  1 1 
        6 14005 1 1  90 ARG HD3  H  -4.454   0.579  -7.585 1.00 . A A . 343 ARG HD3  1 1 
        6 14006 1 1  90 ARG HE   H  -1.947   1.501  -6.730 1.00 . A A . 343 ARG HE   1 1 
        6 14007 1 1  90 ARG HG2  H  -4.559   0.828  -5.386 1.00 . A A . 343 ARG HG2  1 1 
        6 14008 1 1  90 ARG HG3  H  -3.053   0.240  -5.151 1.00 . A A . 343 ARG HG3  1 1 
        6 14009 1 1  90 ARG HH11 H  -3.489   0.186  -9.571 1.00 . A A . 343 ARG HH11 1 1 
        6 14010 1 1  90 ARG HH12 H  -2.371   0.970 -10.636 1.00 . A A . 343 ARG HH12 1 1 
        6 14011 1 1  90 ARG HH21 H  -0.541   2.486  -8.071 1.00 . A A . 343 ARG HH21 1 1 
        6 14012 1 1  90 ARG HH22 H  -0.695   2.278  -9.784 1.00 . A A . 343 ARG HH22 1 1 
        6 14013 1 1  90 ARG N    N  -4.632  -0.394  -2.968 1.00 . A A . 343 ARG N    1 1 
        6 14014 1 1  90 ARG NE   N  -2.495   1.050  -7.435 1.00 . A A . 343 ARG NE   1 1 
        6 14015 1 1  90 ARG NH1  N  -2.694   0.777  -9.710 1.00 . A A . 343 ARG NH1  1 1 
        6 14016 1 1  90 ARG NH2  N  -1.015   2.087  -8.856 1.00 . A A . 343 ARG NH2  1 1 
        6 14017 1 1  90 ARG O    O  -4.607  -3.210  -2.813 1.00 . A A . 343 ARG O    1 1 
        6 14018 1 1  91 CYS C    C  -7.169  -5.495  -4.480 1.00 . A A . 344 CYS C    1 1 
        6 14019 1 1  91 CYS CA   C  -6.977  -4.568  -3.285 1.00 . A A . 344 CYS CA   1 1 
        6 14020 1 1  91 CYS CB   C  -8.235  -4.570  -2.415 1.00 . A A . 344 CYS CB   1 1 
        6 14021 1 1  91 CYS H    H  -7.348  -2.698  -4.241 1.00 . A A . 344 CYS H    1 1 
        6 14022 1 1  91 CYS HA   H  -6.199  -4.907  -2.755 1.00 . A A . 344 CYS HA   1 1 
        6 14023 1 1  91 CYS HB2  H  -8.873  -3.894  -2.784 1.00 . A A . 344 CYS HB2  1 1 
        6 14024 1 1  91 CYS HB3  H  -8.649  -5.479  -2.464 1.00 . A A . 344 CYS HB3  1 1 
        6 14025 1 1  91 CYS HG   H  -6.956  -4.009  -0.535 1.00 . A A . 344 CYS HG   1 1 
        6 14026 1 1  91 CYS N    N  -6.665  -3.212  -3.722 1.00 . A A . 344 CYS N    1 1 
        6 14027 1 1  91 CYS O    O  -7.613  -5.067  -5.546 1.00 . A A . 344 CYS O    1 1 
        6 14028 1 1  91 CYS SG   S  -7.932  -4.176  -0.677 1.00 . A A . 344 CYS SG   1 1 
        6 14029 1 1  92 LYS C    C  -7.218  -9.144  -4.785 1.00 . A A . 345 LYS C    1 1 
        6 14030 1 1  92 LYS CA   C  -6.965  -7.755  -5.361 1.00 . A A . 345 LYS CA   1 1 
        6 14031 1 1  92 LYS CB   C  -5.706  -7.773  -6.231 1.00 . A A . 345 LYS CB   1 1 
        6 14032 1 1  92 LYS CD   C  -4.669  -5.529  -6.679 1.00 . A A . 345 LYS CD   1 1 
        6 14033 1 1  92 LYS CE   C  -5.095  -4.143  -7.139 1.00 . A A . 345 LYS CE   1 1 
        6 14034 1 1  92 LYS CG   C  -5.614  -6.602  -7.194 1.00 . A A . 345 LYS CG   1 1 
        6 14035 1 1  92 LYS H    H  -6.475  -7.054  -3.408 1.00 . A A . 345 LYS H    1 1 
        6 14036 1 1  92 LYS HA   H  -7.745  -7.502  -5.933 1.00 . A A . 345 LYS HA   1 1 
        6 14037 1 1  92 LYS HB2  H  -4.907  -7.752  -5.630 1.00 . A A . 345 LYS HB2  1 1 
        6 14038 1 1  92 LYS HB3  H  -5.701  -8.620  -6.762 1.00 . A A . 345 LYS HB3  1 1 
        6 14039 1 1  92 LYS HD2  H  -4.664  -5.552  -5.679 1.00 . A A . 345 LYS HD2  1 1 
        6 14040 1 1  92 LYS HD3  H  -3.748  -5.715  -7.021 1.00 . A A . 345 LYS HD3  1 1 
        6 14041 1 1  92 LYS HE2  H  -5.821  -4.237  -7.820 1.00 . A A . 345 LYS HE2  1 1 
        6 14042 1 1  92 LYS HE3  H  -5.441  -3.633  -6.351 1.00 . A A . 345 LYS HE3  1 1 
        6 14043 1 1  92 LYS HG2  H  -5.280  -6.932  -8.077 1.00 . A A . 345 LYS HG2  1 1 
        6 14044 1 1  92 LYS HG3  H  -6.524  -6.204  -7.310 1.00 . A A . 345 LYS HG3  1 1 
        6 14045 1 1  92 LYS HZ1  H  -3.454  -3.779  -8.509 1.00 . A A . 345 LYS HZ1  1 1 
        6 14046 1 1  92 LYS HZ2  H  -4.123  -2.487  -8.146 1.00 . A A . 345 LYS HZ2  1 1 
        6 14047 1 1  92 LYS HZ3  H  -3.175  -3.137  -7.183 1.00 . A A . 345 LYS HZ3  1 1 
        6 14048 1 1  92 LYS N    N  -6.831  -6.767  -4.298 1.00 . A A . 345 LYS N    1 1 
        6 14049 1 1  92 LYS NZ   N  -3.964  -3.388  -7.743 1.00 . A A . 345 LYS NZ   1 1 
        6 14050 1 1  92 LYS O    O  -6.376  -9.693  -4.072 1.00 . A A . 345 LYS O    1 1 
        6 14051 1 1  93 LEU C    C  -7.859 -12.106  -5.242 1.00 . A A . 346 LEU C    1 1 
        6 14052 1 1  93 LEU CA   C  -8.741 -11.034  -4.611 1.00 . A A . 346 LEU CA   1 1 
        6 14053 1 1  93 LEU CB   C -10.213 -11.326  -4.913 1.00 . A A . 346 LEU CB   1 1 
        6 14054 1 1  93 LEU CD1  C -10.390 -12.904  -2.975 1.00 . A A . 346 LEU CD1  1 1 
        6 14055 1 1  93 LEU CD2  C -12.246 -12.768  -4.647 1.00 . A A . 346 LEU CD2  1 1 
        6 14056 1 1  93 LEU CG   C -10.741 -12.680  -4.437 1.00 . A A . 346 LEU CG   1 1 
        6 14057 1 1  93 LEU H    H  -9.022  -9.209  -5.678 1.00 . A A . 346 LEU H    1 1 
        6 14058 1 1  93 LEU HA   H  -8.598 -11.055  -3.622 1.00 . A A . 346 LEU HA   1 1 
        6 14059 1 1  93 LEU HB2  H -10.762 -10.614  -4.476 1.00 . A A . 346 LEU HB2  1 1 
        6 14060 1 1  93 LEU HB3  H -10.337 -11.282  -5.904 1.00 . A A . 346 LEU HB3  1 1 
        6 14061 1 1  93 LEU HD11 H -10.801 -12.182  -2.418 1.00 . A A . 346 LEU HD11 1 1 
        6 14062 1 1  93 LEU HD12 H -10.743 -13.793  -2.682 1.00 . A A . 346 LEU HD12 1 1 
        6 14063 1 1  93 LEU HD13 H  -9.396 -12.886  -2.863 1.00 . A A . 346 LEU HD13 1 1 
        6 14064 1 1  93 LEU HD21 H -12.690 -12.037  -4.129 1.00 . A A . 346 LEU HD21 1 1 
        6 14065 1 1  93 LEU HD22 H -12.446 -12.656  -5.620 1.00 . A A . 346 LEU HD22 1 1 
        6 14066 1 1  93 LEU HD23 H -12.590 -13.654  -4.335 1.00 . A A . 346 LEU HD23 1 1 
        6 14067 1 1  93 LEU HG   H -10.329 -13.405  -4.989 1.00 . A A . 346 LEU HG   1 1 
        6 14068 1 1  93 LEU N    N  -8.379  -9.707  -5.096 1.00 . A A . 346 LEU N    1 1 
        6 14069 1 1  93 LEU O    O  -7.637 -12.107  -6.454 1.00 . A A . 346 LEU O    1 1 
        6 14070 1 1  94 CYS C    C  -6.916 -15.430  -4.282 1.00 . A A . 347 CYS C    1 1 
        6 14071 1 1  94 CYS CA   C  -6.501 -14.095  -4.891 1.00 . A A . 347 CYS CA   1 1 
        6 14072 1 1  94 CYS CB   C  -5.039 -13.799  -4.554 1.00 . A A . 347 CYS CB   1 1 
        6 14073 1 1  94 CYS H    H  -7.579 -12.962  -3.440 1.00 . A A . 347 CYS H    1 1 
        6 14074 1 1  94 CYS HA   H  -6.613 -14.162  -5.883 1.00 . A A . 347 CYS HA   1 1 
        6 14075 1 1  94 CYS HB2  H  -4.923 -13.877  -3.564 1.00 . A A . 347 CYS HB2  1 1 
        6 14076 1 1  94 CYS HB3  H  -4.467 -14.480  -5.011 1.00 . A A . 347 CYS HB3  1 1 
        6 14077 1 1  94 CYS HG   H  -5.235 -11.667  -5.505 1.00 . A A . 347 CYS HG   1 1 
        6 14078 1 1  94 CYS N    N  -7.360 -13.017  -4.414 1.00 . A A . 347 CYS N    1 1 
        6 14079 1 1  94 CYS O    O  -7.064 -15.549  -3.065 1.00 . A A . 347 CYS O    1 1 
        6 14080 1 1  94 CYS SG   S  -4.482 -12.156  -5.064 1.00 . A A . 347 CYS SG   1 1 
        6 14081 1 1  95 TYR C    C  -6.396 -18.775  -4.922 1.00 . A A . 348 TYR C    1 1 
        6 14082 1 1  95 TYR CA   C  -7.508 -17.757  -4.681 1.00 . A A . 348 TYR CA   1 1 
        6 14083 1 1  95 TYR CB   C  -8.784 -18.198  -5.400 1.00 . A A . 348 TYR CB   1 1 
        6 14084 1 1  95 TYR CD1  C  -8.908 -16.897  -7.560 1.00 . A A . 348 TYR CD1  1 1 
        6 14085 1 1  95 TYR CD2  C -10.439 -16.337  -5.820 1.00 . A A . 348 TYR CD2  1 1 
        6 14086 1 1  95 TYR CE1  C  -9.458 -15.916  -8.365 1.00 . A A . 348 TYR CE1  1 1 
        6 14087 1 1  95 TYR CE2  C -10.994 -15.355  -6.617 1.00 . A A . 348 TYR CE2  1 1 
        6 14088 1 1  95 TYR CG   C  -9.389 -17.124  -6.276 1.00 . A A . 348 TYR CG   1 1 
        6 14089 1 1  95 TYR CZ   C -10.500 -15.149  -7.888 1.00 . A A . 348 TYR CZ   1 1 
        6 14090 1 1  95 TYR H    H  -6.970 -16.269  -6.114 1.00 . A A . 348 TYR H    1 1 
        6 14091 1 1  95 TYR HA   H  -7.673 -17.709  -3.696 1.00 . A A . 348 TYR HA   1 1 
        6 14092 1 1  95 TYR HB2  H  -8.567 -18.988  -5.973 1.00 . A A . 348 TYR HB2  1 1 
        6 14093 1 1  95 TYR HB3  H  -9.460 -18.462  -4.711 1.00 . A A . 348 TYR HB3  1 1 
        6 14094 1 1  95 TYR HD1  H  -8.152 -17.452  -7.907 1.00 . A A . 348 TYR HD1  1 1 
        6 14095 1 1  95 TYR HD2  H -10.799 -16.484  -4.899 1.00 . A A . 348 TYR HD2  1 1 
        6 14096 1 1  95 TYR HE1  H  -9.102 -15.764  -9.287 1.00 . A A . 348 TYR HE1  1 1 
        6 14097 1 1  95 TYR HE2  H -11.750 -14.797  -6.275 1.00 . A A . 348 TYR HE2  1 1 
        6 14098 1 1  95 TYR HH   H -10.809 -14.120  -9.655 1.00 . A A . 348 TYR HH   1 1 
        6 14099 1 1  95 TYR N    N  -7.106 -16.430  -5.136 1.00 . A A . 348 TYR N    1 1 
        6 14100 1 1  95 TYR O    O  -5.808 -18.846  -6.001 1.00 . A A . 348 TYR O    1 1 
        6 14101 1 1  95 TYR OH   O -11.051 -14.170  -8.686 1.00 . A A . 348 TYR OH   1 1 
        6 14102 1 1  96 PRO C    C  -5.454 -21.766  -4.889 1.00 . A A . 349 PRO C    1 1 
        6 14103 1 1  96 PRO CA   C  -5.065 -20.615  -3.967 1.00 . A A . 349 PRO CA   1 1 
        6 14104 1 1  96 PRO CB   C  -4.947 -21.104  -2.521 1.00 . A A . 349 PRO CB   1 1 
        6 14105 1 1  96 PRO CD   C  -6.768 -19.556  -2.578 1.00 . A A . 349 PRO CD   1 1 
        6 14106 1 1  96 PRO CG   C  -6.276 -20.810  -1.913 1.00 . A A . 349 PRO CG   1 1 
        6 14107 1 1  96 PRO HA   H  -4.200 -20.211  -4.265 1.00 . A A . 349 PRO HA   1 1 
        6 14108 1 1  96 PRO HB2  H  -4.756 -22.085  -2.496 1.00 . A A . 349 PRO HB2  1 1 
        6 14109 1 1  96 PRO HB3  H  -4.222 -20.611  -2.041 1.00 . A A . 349 PRO HB3  1 1 
        6 14110 1 1  96 PRO HD2  H  -7.763 -19.570  -2.680 1.00 . A A . 349 PRO HD2  1 1 
        6 14111 1 1  96 PRO HD3  H  -6.498 -18.745  -2.060 1.00 . A A . 349 PRO HD3  1 1 
        6 14112 1 1  96 PRO HG2  H  -6.910 -21.565  -2.082 1.00 . A A . 349 PRO HG2  1 1 
        6 14113 1 1  96 PRO HG3  H  -6.183 -20.668  -0.928 1.00 . A A . 349 PRO HG3  1 1 
        6 14114 1 1  96 PRO N    N  -6.105 -19.584  -3.893 1.00 . A A . 349 PRO N    1 1 
        6 14115 1 1  96 PRO O    O  -6.442 -21.681  -5.620 1.00 . A A . 349 PRO O    1 1 
        6 14116 1 1  97 GLN C    C  -5.438 -25.175  -4.839 1.00 . A A . 350 GLN C    1 1 
        6 14117 1 1  97 GLN CA   C  -4.937 -24.007  -5.682 1.00 . A A . 350 GLN CA   1 1 
        6 14118 1 1  97 GLN CB   C  -3.672 -24.416  -6.440 1.00 . A A . 350 GLN CB   1 1 
        6 14119 1 1  97 GLN CD   C  -2.340 -24.268  -8.582 1.00 . A A . 350 GLN CD   1 1 
        6 14120 1 1  97 GLN CG   C  -3.633 -23.913  -7.873 1.00 . A A . 350 GLN CG   1 1 
        6 14121 1 1  97 GLN H    H  -3.885 -22.848  -4.235 1.00 . A A . 350 GLN H    1 1 
        6 14122 1 1  97 GLN HA   H  -5.665 -23.763  -6.323 1.00 . A A . 350 GLN HA   1 1 
        6 14123 1 1  97 GLN HB2  H  -2.879 -24.048  -5.955 1.00 . A A . 350 GLN HB2  1 1 
        6 14124 1 1  97 GLN HB3  H  -3.620 -25.415  -6.454 1.00 . A A . 350 GLN HB3  1 1 
        6 14125 1 1  97 GLN HE21 H  -2.398 -22.543  -9.639 1.00 . A A . 350 GLN HE21 1 1 
        6 14126 1 1  97 GLN HE22 H  -1.041 -23.568  -9.966 1.00 . A A . 350 GLN HE22 1 1 
        6 14127 1 1  97 GLN HG2  H  -4.396 -24.320  -8.376 1.00 . A A . 350 GLN HG2  1 1 
        6 14128 1 1  97 GLN HG3  H  -3.731 -22.918  -7.866 1.00 . A A . 350 GLN HG3  1 1 
        6 14129 1 1  97 GLN N    N  -4.673 -22.840  -4.850 1.00 . A A . 350 GLN N    1 1 
        6 14130 1 1  97 GLN NE2  N  -1.889 -23.387  -9.469 1.00 . A A . 350 GLN NE2  1 1 
        6 14131 1 1  97 GLN O    O  -6.284 -25.954  -5.279 1.00 . A A . 350 GLN O    1 1 
        6 14132 1 1  97 GLN OE1  O  -1.753 -25.321  -8.335 1.00 . A A . 350 GLN OE1  1 1 
        6 14133 1 1  98 SER C    C  -6.783 -26.270  -2.369 1.00 . A A . 351 SER C    1 1 
        6 14134 1 1  98 SER CA   C  -5.302 -26.368  -2.721 1.00 . A A . 351 SER CA   1 1 
        6 14135 1 1  98 SER CB   C  -4.458 -26.322  -1.445 1.00 . A A . 351 SER CB   1 1 
        6 14136 1 1  98 SER H    H  -4.228 -24.625  -3.325 1.00 . A A . 351 SER H    1 1 
        6 14137 1 1  98 SER HA   H  -5.160 -27.234  -3.200 1.00 . A A . 351 SER HA   1 1 
        6 14138 1 1  98 SER HB2  H  -3.728 -25.648  -1.561 1.00 . A A . 351 SER HB2  1 1 
        6 14139 1 1  98 SER HB3  H  -5.041 -26.054  -0.678 1.00 . A A . 351 SER HB3  1 1 
        6 14140 1 1  98 SER HG   H  -4.046 -28.030  -0.289 1.00 . A A . 351 SER HG   1 1 
        6 14141 1 1  98 SER N    N  -4.910 -25.291  -3.626 1.00 . A A . 351 SER N    1 1 
        6 14142 1 1  98 SER O    O  -7.356 -25.183  -2.287 1.00 . A A . 351 SER O    1 1 
        6 14143 1 1  98 SER OG   O  -3.882 -27.587  -1.170 1.00 . A A . 351 SER OG   1 1 
        6 14144 1 1  99 PRO C    C  -9.121 -26.980  -0.405 1.00 . A A . 352 PRO C    1 1 
        6 14145 1 1  99 PRO CA   C  -8.839 -27.504  -1.808 1.00 . A A . 352 PRO CA   1 1 
        6 14146 1 1  99 PRO CB   C  -9.149 -29.001  -1.892 1.00 . A A . 352 PRO CB   1 1 
        6 14147 1 1  99 PRO CD   C  -6.796 -28.765  -2.236 1.00 . A A . 352 PRO CD   1 1 
        6 14148 1 1  99 PRO CG   C  -7.841 -29.672  -1.651 1.00 . A A . 352 PRO CG   1 1 
        6 14149 1 1  99 PRO HA   H  -9.383 -27.001  -2.480 1.00 . A A . 352 PRO HA   1 1 
        6 14150 1 1  99 PRO HB2  H  -9.814 -29.262  -1.193 1.00 . A A . 352 PRO HB2  1 1 
        6 14151 1 1  99 PRO HB3  H  -9.506 -29.236  -2.796 1.00 . A A . 352 PRO HB3  1 1 
        6 14152 1 1  99 PRO HD2  H  -5.952 -28.797  -1.701 1.00 . A A . 352 PRO HD2  1 1 
        6 14153 1 1  99 PRO HD3  H  -6.599 -29.009  -3.185 1.00 . A A . 352 PRO HD3  1 1 
        6 14154 1 1  99 PRO HG2  H  -7.688 -29.792  -0.670 1.00 . A A . 352 PRO HG2  1 1 
        6 14155 1 1  99 PRO HG3  H  -7.820 -30.564  -2.103 1.00 . A A . 352 PRO HG3  1 1 
        6 14156 1 1  99 PRO N    N  -7.418 -27.432  -2.155 1.00 . A A . 352 PRO N    1 1 
        6 14157 1 1  99 PRO O    O -10.174 -26.393  -0.149 1.00 . A A . 352 PRO O    1 1 
        6 14158 1 1 100 ASP C    C  -8.098 -25.235   1.985 1.00 . A A . 353 ASP C    1 1 
        6 14159 1 1 100 ASP CA   C  -8.322 -26.743   1.882 1.00 . A A . 353 ASP CA   1 1 
        6 14160 1 1 100 ASP CB   C  -7.337 -27.480   2.790 1.00 . A A . 353 ASP CB   1 1 
        6 14161 1 1 100 ASP CG   C  -6.349 -28.323   2.009 1.00 . A A . 353 ASP CG   1 1 
        6 14162 1 1 100 ASP H    H  -7.343 -27.677   0.234 1.00 . A A . 353 ASP H    1 1 
        6 14163 1 1 100 ASP HA   H  -9.272 -26.914   2.145 1.00 . A A . 353 ASP HA   1 1 
        6 14164 1 1 100 ASP HB2  H  -6.831 -26.805   3.327 1.00 . A A . 353 ASP HB2  1 1 
        6 14165 1 1 100 ASP HB3  H  -7.853 -28.076   3.405 1.00 . A A . 353 ASP HB3  1 1 
        6 14166 1 1 100 ASP N    N  -8.176 -27.194   0.503 1.00 . A A . 353 ASP N    1 1 
        6 14167 1 1 100 ASP O    O  -8.948 -24.508   2.498 1.00 . A A . 353 ASP O    1 1 
        6 14168 1 1 100 ASP OD1  O  -6.706 -29.461   1.634 1.00 . A A . 353 ASP OD1  1 1 
        6 14169 1 1 100 ASP OD2  O  -5.220 -27.847   1.772 1.00 . A A . 353 ASP OD2  1 1 
        6 14170 1 1 101 MET C    C  -7.753 -22.518   0.963 1.00 . A A . 354 MET C    1 1 
        6 14171 1 1 101 MET CA   C  -6.617 -23.359   1.535 1.00 . A A . 354 MET CA   1 1 
        6 14172 1 1 101 MET CB   C  -5.328 -23.096   0.754 1.00 . A A . 354 MET CB   1 1 
        6 14173 1 1 101 MET CE   C  -2.136 -20.583   1.481 1.00 . A A . 354 MET CE   1 1 
        6 14174 1 1 101 MET CG   C  -4.277 -22.342   1.554 1.00 . A A . 354 MET CG   1 1 
        6 14175 1 1 101 MET H    H  -6.301 -25.422   1.094 1.00 . A A . 354 MET H    1 1 
        6 14176 1 1 101 MET HA   H  -6.496 -23.099   2.493 1.00 . A A . 354 MET HA   1 1 
        6 14177 1 1 101 MET HB2  H  -4.942 -23.975   0.474 1.00 . A A . 354 MET HB2  1 1 
        6 14178 1 1 101 MET HB3  H  -5.553 -22.558  -0.058 1.00 . A A . 354 MET HB3  1 1 
        6 14179 1 1 101 MET HE1  H  -2.234 -20.503   2.473 1.00 . A A . 354 MET HE1  1 1 
        6 14180 1 1 101 MET HE2  H  -1.561 -21.372   1.265 1.00 . A A . 354 MET HE2  1 1 
        6 14181 1 1 101 MET HE3  H  -1.711 -19.753   1.120 1.00 . A A . 354 MET HE3  1 1 
        6 14182 1 1 101 MET HG2  H  -4.662 -22.121   2.450 1.00 . A A . 354 MET HG2  1 1 
        6 14183 1 1 101 MET HG3  H  -3.483 -22.938   1.670 1.00 . A A . 354 MET HG3  1 1 
        6 14184 1 1 101 MET N    N  -6.951 -24.778   1.497 1.00 . A A . 354 MET N    1 1 
        6 14185 1 1 101 MET O    O  -8.398 -22.910  -0.008 1.00 . A A . 354 MET O    1 1 
        6 14186 1 1 101 MET SD   S  -3.753 -20.816   0.748 1.00 . A A . 354 MET SD   1 1 
        6 14187 1 1 102 GLN C    C  -8.467 -19.224   0.455 1.00 . A A . 355 GLN C    1 1 
        6 14188 1 1 102 GLN CA   C  -9.051 -20.465   1.122 1.00 . A A . 355 GLN CA   1 1 
        6 14189 1 1 102 GLN CB   C  -9.936 -20.056   2.302 1.00 . A A . 355 GLN CB   1 1 
        6 14190 1 1 102 GLN CD   C -12.035 -20.515   3.632 1.00 . A A . 355 GLN CD   1 1 
        6 14191 1 1 102 GLN CG   C -11.244 -20.827   2.376 1.00 . A A . 355 GLN CG   1 1 
        6 14192 1 1 102 GLN H    H  -7.431 -21.099   2.359 1.00 . A A . 355 GLN H    1 1 
        6 14193 1 1 102 GLN HA   H  -9.588 -20.954   0.434 1.00 . A A . 355 GLN HA   1 1 
        6 14194 1 1 102 GLN HB2  H  -9.428 -20.214   3.149 1.00 . A A . 355 GLN HB2  1 1 
        6 14195 1 1 102 GLN HB3  H -10.148 -19.082   2.217 1.00 . A A . 355 GLN HB3  1 1 
        6 14196 1 1 102 GLN HE21 H -13.133 -22.199   3.406 1.00 . A A . 355 GLN HE21 1 1 
        6 14197 1 1 102 GLN HE22 H -13.528 -21.237   4.791 1.00 . A A . 355 GLN HE22 1 1 
        6 14198 1 1 102 GLN HG2  H -11.801 -20.590   1.580 1.00 . A A . 355 GLN HG2  1 1 
        6 14199 1 1 102 GLN HG3  H -11.040 -21.806   2.361 1.00 . A A . 355 GLN HG3  1 1 
        6 14200 1 1 102 GLN N    N  -7.991 -21.361   1.573 1.00 . A A . 355 GLN N    1 1 
        6 14201 1 1 102 GLN NE2  N -12.976 -21.389   3.971 1.00 . A A . 355 GLN NE2  1 1 
        6 14202 1 1 102 GLN O    O  -7.297 -18.889   0.629 1.00 . A A . 355 GLN O    1 1 
        6 14203 1 1 102 GLN OE1  O -11.801 -19.502   4.291 1.00 . A A . 355 GLN OE1  1 1 
        6 14204 1 1 103 PRO C    C  -8.647 -16.142  -0.092 1.00 . A A . 356 PRO C    1 1 
        6 14205 1 1 103 PRO CA   C  -8.892 -17.311  -1.039 1.00 . A A . 356 PRO CA   1 1 
        6 14206 1 1 103 PRO CB   C -10.083 -17.016  -1.955 1.00 . A A . 356 PRO CB   1 1 
        6 14207 1 1 103 PRO CD   C -10.713 -18.869  -0.582 1.00 . A A . 356 PRO CD   1 1 
        6 14208 1 1 103 PRO CG   C -11.249 -17.648  -1.276 1.00 . A A . 356 PRO CG   1 1 
        6 14209 1 1 103 PRO HA   H  -8.074 -17.491  -1.585 1.00 . A A . 356 PRO HA   1 1 
        6 14210 1 1 103 PRO HB2  H -10.220 -16.030  -2.047 1.00 . A A . 356 PRO HB2  1 1 
        6 14211 1 1 103 PRO HB3  H  -9.940 -17.419  -2.859 1.00 . A A . 356 PRO HB3  1 1 
        6 14212 1 1 103 PRO HD2  H -11.199 -19.037   0.276 1.00 . A A . 356 PRO HD2  1 1 
        6 14213 1 1 103 PRO HD3  H -10.783 -19.676  -1.169 1.00 . A A . 356 PRO HD3  1 1 
        6 14214 1 1 103 PRO HG2  H -11.647 -17.017  -0.611 1.00 . A A . 356 PRO HG2  1 1 
        6 14215 1 1 103 PRO HG3  H -11.944 -17.906  -1.947 1.00 . A A . 356 PRO HG3  1 1 
        6 14216 1 1 103 PRO N    N  -9.302 -18.526  -0.328 1.00 . A A . 356 PRO N    1 1 
        6 14217 1 1 103 PRO O    O  -9.349 -15.980   0.906 1.00 . A A . 356 PRO O    1 1 
        6 14218 1 1 104 PHE C    C  -7.209 -12.910  -0.437 1.00 . A A . 357 PHE C    1 1 
        6 14219 1 1 104 PHE CA   C  -7.305 -14.174   0.411 1.00 . A A . 357 PHE CA   1 1 
        6 14220 1 1 104 PHE CB   C  -5.983 -14.412   1.144 1.00 . A A . 357 PHE CB   1 1 
        6 14221 1 1 104 PHE CD1  C  -4.168 -13.757  -0.461 1.00 . A A . 357 PHE CD1  1 1 
        6 14222 1 1 104 PHE CD2  C  -4.448 -16.069   0.047 1.00 . A A . 357 PHE CD2  1 1 
        6 14223 1 1 104 PHE CE1  C  -3.119 -14.067  -1.307 1.00 . A A . 357 PHE CE1  1 1 
        6 14224 1 1 104 PHE CE2  C  -3.401 -16.385  -0.797 1.00 . A A . 357 PHE CE2  1 1 
        6 14225 1 1 104 PHE CG   C  -4.843 -14.752   0.225 1.00 . A A . 357 PHE CG   1 1 
        6 14226 1 1 104 PHE CZ   C  -2.735 -15.383  -1.475 1.00 . A A . 357 PHE CZ   1 1 
        6 14227 1 1 104 PHE H    H  -7.109 -15.515  -1.235 1.00 . A A . 357 PHE H    1 1 
        6 14228 1 1 104 PHE HA   H  -8.070 -14.037   1.041 1.00 . A A . 357 PHE HA   1 1 
        6 14229 1 1 104 PHE HB2  H  -5.747 -13.582   1.649 1.00 . A A . 357 PHE HB2  1 1 
        6 14230 1 1 104 PHE HB3  H  -6.109 -15.168   1.787 1.00 . A A . 357 PHE HB3  1 1 
        6 14231 1 1 104 PHE HD1  H  -4.441 -12.802  -0.344 1.00 . A A . 357 PHE HD1  1 1 
        6 14232 1 1 104 PHE HD2  H  -4.927 -16.798   0.536 1.00 . A A . 357 PHE HD2  1 1 
        6 14233 1 1 104 PHE HE1  H  -2.640 -13.338  -1.796 1.00 . A A . 357 PHE HE1  1 1 
        6 14234 1 1 104 PHE HE2  H  -3.127 -17.339  -0.916 1.00 . A A . 357 PHE HE2  1 1 
        6 14235 1 1 104 PHE HZ   H  -1.976 -15.609  -2.086 1.00 . A A . 357 PHE HZ   1 1 
        6 14236 1 1 104 PHE N    N  -7.644 -15.329  -0.411 1.00 . A A . 357 PHE N    1 1 
        6 14237 1 1 104 PHE O    O  -6.976 -12.977  -1.645 1.00 . A A . 357 PHE O    1 1 
        6 14238 1 1 105 ILE C    C  -5.989  -9.789  -0.246 1.00 . A A . 358 ILE C    1 1 
        6 14239 1 1 105 ILE CA   C  -7.325 -10.481  -0.494 1.00 . A A . 358 ILE CA   1 1 
        6 14240 1 1 105 ILE CB   C  -8.467  -9.542  -0.058 1.00 . A A . 358 ILE CB   1 1 
        6 14241 1 1 105 ILE CD1  C -10.702  -8.569  -0.788 1.00 . A A . 358 ILE CD1  1 1 
        6 14242 1 1 105 ILE CG1  C  -9.518  -9.433  -1.164 1.00 . A A . 358 ILE CG1  1 1 
        6 14243 1 1 105 ILE CG2  C  -7.917  -8.168   0.295 1.00 . A A . 358 ILE CG2  1 1 
        6 14244 1 1 105 ILE H    H  -7.580 -11.771   1.183 1.00 . A A . 358 ILE H    1 1 
        6 14245 1 1 105 ILE HA   H  -7.352 -10.698  -1.468 1.00 . A A . 358 ILE HA   1 1 
        6 14246 1 1 105 ILE HB   H  -8.902  -9.936   0.749 1.00 . A A . 358 ILE HB   1 1 
        6 14247 1 1 105 ILE HD11 H -11.130  -8.934   0.038 1.00 . A A . 358 ILE HD11 1 1 
        6 14248 1 1 105 ILE HD12 H -10.390  -7.635  -0.616 1.00 . A A . 358 ILE HD12 1 1 
        6 14249 1 1 105 ILE HD13 H -11.367  -8.567  -1.535 1.00 . A A . 358 ILE HD13 1 1 
        6 14250 1 1 105 ILE HG12 H  -9.086  -9.051  -1.979 1.00 . A A . 358 ILE HG12 1 1 
        6 14251 1 1 105 ILE HG13 H  -9.849 -10.351  -1.377 1.00 . A A . 358 ILE HG13 1 1 
        6 14252 1 1 105 ILE HG21 H  -7.249  -8.259   1.032 1.00 . A A . 358 ILE HG21 1 1 
        6 14253 1 1 105 ILE HG22 H  -7.480  -7.761  -0.507 1.00 . A A . 358 ILE HG22 1 1 
        6 14254 1 1 105 ILE HG23 H  -8.669  -7.585   0.601 1.00 . A A . 358 ILE HG23 1 1 
        6 14255 1 1 105 ILE N    N  -7.392 -11.759   0.201 1.00 . A A . 358 ILE N    1 1 
        6 14256 1 1 105 ILE O    O  -5.540  -9.676   0.893 1.00 . A A . 358 ILE O    1 1 
        6 14257 1 1 106 MET C    C  -4.252  -7.133  -1.378 1.00 . A A . 359 MET C    1 1 
        6 14258 1 1 106 MET CA   C  -4.079  -8.639  -1.221 1.00 . A A . 359 MET CA   1 1 
        6 14259 1 1 106 MET CB   C  -3.110  -9.166  -2.281 1.00 . A A . 359 MET CB   1 1 
        6 14260 1 1 106 MET CE   C  -1.347  -9.960   0.153 1.00 . A A . 359 MET CE   1 1 
        6 14261 1 1 106 MET CG   C  -2.778 -10.642  -2.120 1.00 . A A . 359 MET CG   1 1 
        6 14262 1 1 106 MET H    H  -5.780  -9.447  -2.221 1.00 . A A . 359 MET H    1 1 
        6 14263 1 1 106 MET HA   H  -3.711  -8.811  -0.307 1.00 . A A . 359 MET HA   1 1 
        6 14264 1 1 106 MET HB2  H  -3.522  -9.031  -3.182 1.00 . A A . 359 MET HB2  1 1 
        6 14265 1 1 106 MET HB3  H  -2.260  -8.643  -2.222 1.00 . A A . 359 MET HB3  1 1 
        6 14266 1 1 106 MET HE1  H  -1.529  -9.005  -0.082 1.00 . A A . 359 MET HE1  1 1 
        6 14267 1 1 106 MET HE2  H  -2.113 -10.325   0.682 1.00 . A A . 359 MET HE2  1 1 
        6 14268 1 1 106 MET HE3  H  -0.509 -10.016   0.696 1.00 . A A . 359 MET HE3  1 1 
        6 14269 1 1 106 MET HG2  H  -3.484 -11.063  -1.551 1.00 . A A . 359 MET HG2  1 1 
        6 14270 1 1 106 MET HG3  H  -2.783 -11.066  -3.026 1.00 . A A . 359 MET HG3  1 1 
        6 14271 1 1 106 MET N    N  -5.362  -9.324  -1.321 1.00 . A A . 359 MET N    1 1 
        6 14272 1 1 106 MET O    O  -4.743  -6.658  -2.403 1.00 . A A . 359 MET O    1 1 
        6 14273 1 1 106 MET SD   S  -1.168 -10.911  -1.353 1.00 . A A . 359 MET SD   1 1 
        6 14274 1 1 107 GLY C    C  -2.618  -4.245  -0.433 1.00 . A A . 360 GLY C    1 1 
        6 14275 1 1 107 GLY CA   C  -3.965  -4.939  -0.403 1.00 . A A . 360 GLY CA   1 1 
        6 14276 1 1 107 GLY H    H  -3.453  -6.821   0.451 1.00 . A A . 360 GLY H    1 1 
        6 14277 1 1 107 GLY HA2  H  -4.475  -4.685  -1.225 1.00 . A A . 360 GLY HA2  1 1 
        6 14278 1 1 107 GLY HA3  H  -4.465  -4.633   0.407 1.00 . A A . 360 GLY HA3  1 1 
        6 14279 1 1 107 GLY N    N  -3.846  -6.383  -0.358 1.00 . A A . 360 GLY N    1 1 
        6 14280 1 1 107 GLY O    O  -1.908  -4.209   0.572 1.00 . A A . 360 GLY O    1 1 
        6 14281 1 1 108 ILE C    C  -1.142  -1.509  -1.469 1.00 . A A . 361 ILE C    1 1 
        6 14282 1 1 108 ILE CA   C  -0.992  -3.000  -1.746 1.00 . A A . 361 ILE CA   1 1 
        6 14283 1 1 108 ILE CB   C  -0.415  -3.193  -3.161 1.00 . A A . 361 ILE CB   1 1 
        6 14284 1 1 108 ILE CD1  C  -0.931  -1.732  -5.181 1.00 . A A . 361 ILE CD1  1 1 
        6 14285 1 1 108 ILE CG1  C  -1.444  -2.777  -4.215 1.00 . A A . 361 ILE CG1  1 1 
        6 14286 1 1 108 ILE CG2  C   0.008  -4.639  -3.369 1.00 . A A . 361 ILE CG2  1 1 
        6 14287 1 1 108 ILE H    H  -2.883  -3.760  -2.371 1.00 . A A . 361 ILE H    1 1 
        6 14288 1 1 108 ILE HA   H  -0.394  -3.360  -1.032 1.00 . A A . 361 ILE HA   1 1 
        6 14289 1 1 108 ILE HB   H   0.384  -2.603  -3.254 1.00 . A A . 361 ILE HB   1 1 
        6 14290 1 1 108 ILE HD11 H  -0.638  -0.924  -4.671 1.00 . A A . 361 ILE HD11 1 1 
        6 14291 1 1 108 ILE HD12 H  -0.155  -2.103  -5.690 1.00 . A A . 361 ILE HD12 1 1 
        6 14292 1 1 108 ILE HD13 H  -1.659  -1.478  -5.818 1.00 . A A . 361 ILE HD13 1 1 
        6 14293 1 1 108 ILE HG12 H  -1.718  -3.586  -4.731 1.00 . A A . 361 ILE HG12 1 1 
        6 14294 1 1 108 ILE HG13 H  -2.246  -2.410  -3.746 1.00 . A A . 361 ILE HG13 1 1 
        6 14295 1 1 108 ILE HG21 H   0.693  -4.884  -2.684 1.00 . A A . 361 ILE HG21 1 1 
        6 14296 1 1 108 ILE HG22 H  -0.786  -5.241  -3.281 1.00 . A A . 361 ILE HG22 1 1 
        6 14297 1 1 108 ILE HG23 H   0.405  -4.735  -4.282 1.00 . A A . 361 ILE HG23 1 1 
        6 14298 1 1 108 ILE N    N  -2.263  -3.695  -1.589 1.00 . A A . 361 ILE N    1 1 
        6 14299 1 1 108 ILE O    O  -2.067  -0.865  -1.965 1.00 . A A . 361 ILE O    1 1 
        6 14300 1 1 109 HIS C    C   1.031   1.146  -0.779 1.00 . A A . 362 HIS C    1 1 
        6 14301 1 1 109 HIS CA   C  -0.253   0.453  -0.333 1.00 . A A . 362 HIS CA   1 1 
        6 14302 1 1 109 HIS CB   C  -0.448   0.633   1.172 1.00 . A A . 362 HIS CB   1 1 
        6 14303 1 1 109 HIS CD2  C  -1.674  -1.551   1.847 1.00 . A A . 362 HIS CD2  1 1 
        6 14304 1 1 109 HIS CE1  C  -3.485  -0.653   2.693 1.00 . A A . 362 HIS CE1  1 1 
        6 14305 1 1 109 HIS CG   C  -1.550  -0.208   1.739 1.00 . A A . 362 HIS CG   1 1 
        6 14306 1 1 109 HIS H    H   0.502  -1.542  -0.303 1.00 . A A . 362 HIS H    1 1 
        6 14307 1 1 109 HIS HA   H  -1.018   0.875  -0.820 1.00 . A A . 362 HIS HA   1 1 
        6 14308 1 1 109 HIS HB2  H   0.405   0.388   1.634 1.00 . A A . 362 HIS HB2  1 1 
        6 14309 1 1 109 HIS HB3  H  -0.660   1.594   1.352 1.00 . A A . 362 HIS HB3  1 1 
        6 14310 1 1 109 HIS HD2  H  -1.008  -2.234   1.547 1.00 . A A . 362 HIS HD2  1 1 
        6 14311 1 1 109 HIS HE1  H  -4.381  -0.543   3.123 1.00 . A A . 362 HIS HE1  1 1 
        6 14312 1 1 109 HIS HE2  H  -3.272  -2.697   2.666 1.00 . A A . 362 HIS HE2  1 1 
        6 14313 1 1 109 HIS N    N  -0.225  -0.965  -0.675 1.00 . A A . 362 HIS N    1 1 
        6 14314 1 1 109 HIS ND1  N  -2.702   0.325   2.277 1.00 . A A . 362 HIS ND1  1 1 
        6 14315 1 1 109 HIS NE2  N  -2.884  -1.803   2.444 1.00 . A A . 362 HIS NE2  1 1 
        6 14316 1 1 109 HIS O    O   2.117   0.836  -0.286 1.00 . A A . 362 HIS O    1 1 
        6 14317 1 1 110 ILE C    C   2.144   4.200  -1.590 1.00 . A A . 363 ILE C    1 1 
        6 14318 1 1 110 ILE CA   C   2.050   2.816  -2.224 1.00 . A A . 363 ILE CA   1 1 
        6 14319 1 1 110 ILE CB   C   1.986   2.968  -3.755 1.00 . A A . 363 ILE CB   1 1 
        6 14320 1 1 110 ILE CD1  C   3.177   0.753  -4.142 1.00 . A A . 363 ILE CD1  1 1 
        6 14321 1 1 110 ILE CG1  C   1.952   1.594  -4.425 1.00 . A A . 363 ILE CG1  1 1 
        6 14322 1 1 110 ILE CG2  C   3.171   3.778  -4.257 1.00 . A A . 363 ILE CG2  1 1 
        6 14323 1 1 110 ILE H    H  -0.011   2.288  -2.074 1.00 . A A . 363 ILE H    1 1 
        6 14324 1 1 110 ILE HA   H   2.855   2.311  -1.917 1.00 . A A . 363 ILE HA   1 1 
        6 14325 1 1 110 ILE HB   H   1.142   3.449  -3.985 1.00 . A A . 363 ILE HB   1 1 
        6 14326 1 1 110 ILE HD11 H   3.994   1.245  -4.442 1.00 . A A . 363 ILE HD11 1 1 
        6 14327 1 1 110 ILE HD12 H   3.238   0.575  -3.160 1.00 . A A . 363 ILE HD12 1 1 
        6 14328 1 1 110 ILE HD13 H   3.110  -0.114  -4.636 1.00 . A A . 363 ILE HD13 1 1 
        6 14329 1 1 110 ILE HG12 H   1.143   1.103  -4.106 1.00 . A A . 363 ILE HG12 1 1 
        6 14330 1 1 110 ILE HG13 H   1.878   1.726  -5.413 1.00 . A A . 363 ILE HG13 1 1 
        6 14331 1 1 110 ILE HG21 H   3.163   4.678  -3.823 1.00 . A A . 363 ILE HG21 1 1 
        6 14332 1 1 110 ILE HG22 H   4.024   3.305  -4.035 1.00 . A A . 363 ILE HG22 1 1 
        6 14333 1 1 110 ILE HG23 H   3.095   3.888  -5.248 1.00 . A A . 363 ILE HG23 1 1 
        6 14334 1 1 110 ILE N    N   0.899   2.082  -1.713 1.00 . A A . 363 ILE N    1 1 
        6 14335 1 1 110 ILE O    O   1.140   4.905  -1.464 1.00 . A A . 363 ILE O    1 1 
        6 14336 1 1 111 ILE C    C   4.159   6.876  -1.580 1.00 . A A . 364 ILE C    1 1 
        6 14337 1 1 111 ILE CA   C   3.576   5.886  -0.577 1.00 . A A . 364 ILE CA   1 1 
        6 14338 1 1 111 ILE CB   C   4.524   5.778   0.632 1.00 . A A . 364 ILE CB   1 1 
        6 14339 1 1 111 ILE CD1  C   4.926   4.490   2.791 1.00 . A A . 364 ILE CD1  1 1 
        6 14340 1 1 111 ILE CG1  C   3.970   4.783   1.655 1.00 . A A . 364 ILE CG1  1 1 
        6 14341 1 1 111 ILE CG2  C   4.725   7.144   1.269 1.00 . A A . 364 ILE CG2  1 1 
        6 14342 1 1 111 ILE H    H   4.127   3.966  -1.324 1.00 . A A . 364 ILE H    1 1 
        6 14343 1 1 111 ILE HA   H   2.672   6.232  -0.333 1.00 . A A . 364 ILE HA   1 1 
        6 14344 1 1 111 ILE HB   H   5.404   5.436   0.308 1.00 . A A . 364 ILE HB   1 1 
        6 14345 1 1 111 ILE HD11 H   5.784   4.137   2.420 1.00 . A A . 364 ILE HD11 1 1 
        6 14346 1 1 111 ILE HD12 H   5.105   5.331   3.300 1.00 . A A . 364 ILE HD12 1 1 
        6 14347 1 1 111 ILE HD13 H   4.522   3.809   3.402 1.00 . A A . 364 ILE HD13 1 1 
        6 14348 1 1 111 ILE HG12 H   3.123   5.152   2.033 1.00 . A A . 364 ILE HG12 1 1 
        6 14349 1 1 111 ILE HG13 H   3.764   3.927   1.183 1.00 . A A . 364 ILE HG13 1 1 
        6 14350 1 1 111 ILE HG21 H   5.105   7.772   0.591 1.00 . A A . 364 ILE HG21 1 1 
        6 14351 1 1 111 ILE HG22 H   3.850   7.496   1.601 1.00 . A A . 364 ILE HG22 1 1 
        6 14352 1 1 111 ILE HG23 H   5.364   7.056   2.033 1.00 . A A . 364 ILE HG23 1 1 
        6 14353 1 1 111 ILE N    N   3.352   4.584  -1.195 1.00 . A A . 364 ILE N    1 1 
        6 14354 1 1 111 ILE O    O   5.006   6.520  -2.399 1.00 . A A . 364 ILE O    1 1 
        6 14355 1 1 112 ASP C    C   4.536  10.428  -1.628 1.00 . A A . 365 ASP C    1 1 
        6 14356 1 1 112 ASP CA   C   4.178   9.165  -2.405 1.00 . A A . 365 ASP CA   1 1 
        6 14357 1 1 112 ASP CB   C   3.118   9.483  -3.462 1.00 . A A . 365 ASP CB   1 1 
        6 14358 1 1 112 ASP CG   C   3.720  10.045  -4.735 1.00 . A A . 365 ASP CG   1 1 
        6 14359 1 1 112 ASP H    H   3.012   8.346  -0.819 1.00 . A A . 365 ASP H    1 1 
        6 14360 1 1 112 ASP HA   H   5.025   8.829  -2.817 1.00 . A A . 365 ASP HA   1 1 
        6 14361 1 1 112 ASP HB2  H   2.624   8.642  -3.683 1.00 . A A . 365 ASP HB2  1 1 
        6 14362 1 1 112 ASP HB3  H   2.480  10.154  -3.084 1.00 . A A . 365 ASP HB3  1 1 
        6 14363 1 1 112 ASP N    N   3.701   8.120  -1.507 1.00 . A A . 365 ASP N    1 1 
        6 14364 1 1 112 ASP O    O   3.690  11.012  -0.949 1.00 . A A . 365 ASP O    1 1 
        6 14365 1 1 112 ASP OD1  O   4.464  11.044  -4.647 1.00 . A A . 365 ASP OD1  1 1 
        6 14366 1 1 112 ASP OD2  O   3.445   9.487  -5.818 1.00 . A A . 365 ASP OD2  1 1 
        6 14367 1 1 113 ARG C    C   6.026  13.287  -1.885 1.00 . A A . 366 ARG C    1 1 
        6 14368 1 1 113 ARG CA   C   6.262  12.039  -1.040 1.00 . A A . 366 ARG CA   1 1 
        6 14369 1 1 113 ARG CB   C   7.749  11.909  -0.705 1.00 . A A . 366 ARG CB   1 1 
        6 14370 1 1 113 ARG CD   C   9.040  13.983  -1.295 1.00 . A A . 366 ARG CD   1 1 
        6 14371 1 1 113 ARG CG   C   8.370  13.193  -0.181 1.00 . A A . 366 ARG CG   1 1 
        6 14372 1 1 113 ARG CZ   C  11.176  15.121  -1.727 1.00 . A A . 366 ARG CZ   1 1 
        6 14373 1 1 113 ARG H    H   6.433  10.329  -2.302 1.00 . A A . 366 ARG H    1 1 
        6 14374 1 1 113 ARG HA   H   5.748  12.133  -0.187 1.00 . A A . 366 ARG HA   1 1 
        6 14375 1 1 113 ARG HB2  H   7.855  11.200  -0.008 1.00 . A A . 366 ARG HB2  1 1 
        6 14376 1 1 113 ARG HB3  H   8.237  11.637  -1.534 1.00 . A A . 366 ARG HB3  1 1 
        6 14377 1 1 113 ARG HD2  H   9.076  13.413  -2.116 1.00 . A A . 366 ARG HD2  1 1 
        6 14378 1 1 113 ARG HD3  H   8.496  14.801  -1.480 1.00 . A A . 366 ARG HD3  1 1 
        6 14379 1 1 113 ARG HE   H  10.836  14.138  -0.075 1.00 . A A . 366 ARG HE   1 1 
        6 14380 1 1 113 ARG HG2  H   7.655  13.758   0.231 1.00 . A A . 366 ARG HG2  1 1 
        6 14381 1 1 113 ARG HG3  H   9.055  12.966   0.511 1.00 . A A . 366 ARG HG3  1 1 
        6 14382 1 1 113 ARG HH11 H   9.810  15.284  -3.207 1.00 . A A . 366 ARG HH11 1 1 
        6 14383 1 1 113 ARG HH12 H  11.319  16.081  -3.499 1.00 . A A . 366 ARG HH12 1 1 
        6 14384 1 1 113 ARG HH21 H  12.738  15.142  -0.444 1.00 . A A . 366 ARG HH21 1 1 
        6 14385 1 1 113 ARG HH22 H  12.985  16.001  -1.928 1.00 . A A . 366 ARG HH22 1 1 
        6 14386 1 1 113 ARG N    N   5.793  10.846  -1.733 1.00 . A A . 366 ARG N    1 1 
        6 14387 1 1 113 ARG NE   N  10.398  14.387  -0.939 1.00 . A A . 366 ARG NE   1 1 
        6 14388 1 1 113 ARG NH1  N  10.732  15.529  -2.908 1.00 . A A . 366 ARG NH1  1 1 
        6 14389 1 1 113 ARG NH2  N  12.400  15.448  -1.334 1.00 . A A . 366 ARG NH2  1 1 
        6 14390 1 1 113 ARG O    O   6.666  13.479  -2.918 1.00 . A A . 366 ARG O    1 1 
        6 14391 1 1 114 GLU C    C   5.992  16.294  -2.202 1.00 . A A . 367 GLU C    1 1 
        6 14392 1 1 114 GLU CA   C   4.784  15.363  -2.154 1.00 . A A . 367 GLU CA   1 1 
        6 14393 1 1 114 GLU CB   C   3.604  16.074  -1.488 1.00 . A A . 367 GLU CB   1 1 
        6 14394 1 1 114 GLU CD   C   1.264  16.928  -1.909 1.00 . A A . 367 GLU CD   1 1 
        6 14395 1 1 114 GLU CG   C   2.657  16.737  -2.475 1.00 . A A . 367 GLU CG   1 1 
        6 14396 1 1 114 GLU H    H   4.616  13.921  -0.589 1.00 . A A . 367 GLU H    1 1 
        6 14397 1 1 114 GLU HA   H   4.504  15.138  -3.087 1.00 . A A . 367 GLU HA   1 1 
        6 14398 1 1 114 GLU HB2  H   3.088  15.401  -0.958 1.00 . A A . 367 GLU HB2  1 1 
        6 14399 1 1 114 GLU HB3  H   3.964  16.777  -0.874 1.00 . A A . 367 GLU HB3  1 1 
        6 14400 1 1 114 GLU HG2  H   3.027  17.633  -2.723 1.00 . A A . 367 GLU HG2  1 1 
        6 14401 1 1 114 GLU HG3  H   2.594  16.165  -3.293 1.00 . A A . 367 GLU HG3  1 1 
        6 14402 1 1 114 GLU N    N   5.103  14.133  -1.437 1.00 . A A . 367 GLU N    1 1 
        6 14403 1 1 114 GLU O    O   6.428  16.707  -3.277 1.00 . A A . 367 GLU O    1 1 
        6 14404 1 1 114 GLU OE1  O   0.473  15.962  -1.942 1.00 . A A . 367 GLU OE1  1 1 
        6 14405 1 1 114 GLU OE2  O   0.964  18.042  -1.433 1.00 . A A . 367 GLU OE2  1 1 
        6 14406 1 1 115 HIS C    C   8.199  17.579   0.497 1.00 . A A . 368 HIS C    1 1 
        6 14407 1 1 115 HIS CA   C   7.686  17.504  -0.939 1.00 . A A . 368 HIS CA   1 1 
        6 14408 1 1 115 HIS CB   C   7.327  18.904  -1.439 1.00 . A A . 368 HIS CB   1 1 
        6 14409 1 1 115 HIS CD2  C   9.578  19.745  -2.416 1.00 . A A . 368 HIS CD2  1 1 
        6 14410 1 1 115 HIS CE1  C   8.913  20.122  -4.471 1.00 . A A . 368 HIS CE1  1 1 
        6 14411 1 1 115 HIS CG   C   8.265  19.424  -2.484 1.00 . A A . 368 HIS CG   1 1 
        6 14412 1 1 115 HIS H    H   6.126  16.254  -0.190 1.00 . A A . 368 HIS H    1 1 
        6 14413 1 1 115 HIS HA   H   8.413  17.121  -1.509 1.00 . A A . 368 HIS HA   1 1 
        6 14414 1 1 115 HIS HB2  H   6.406  18.876  -1.828 1.00 . A A . 368 HIS HB2  1 1 
        6 14415 1 1 115 HIS HB3  H   7.341  19.532  -0.661 1.00 . A A . 368 HIS HB3  1 1 
        6 14416 1 1 115 HIS HD2  H  10.164  19.680  -1.608 1.00 . A A . 368 HIS HD2  1 1 
        6 14417 1 1 115 HIS HE1  H   8.908  20.377  -5.438 1.00 . A A . 368 HIS HE1  1 1 
        6 14418 1 1 115 HIS HE2  H  10.864  20.486  -3.944 1.00 . A A . 368 HIS HE2  1 1 
        6 14419 1 1 115 HIS N    N   6.527  16.621  -1.029 1.00 . A A . 368 HIS N    1 1 
        6 14420 1 1 115 HIS ND1  N   7.878  19.673  -3.784 1.00 . A A . 368 HIS ND1  1 1 
        6 14421 1 1 115 HIS NE2  N   9.956  20.176  -3.663 1.00 . A A . 368 HIS NE2  1 1 
        6 14422 1 1 115 HIS O    O   7.696  18.359   1.306 1.00 . A A . 368 HIS O    1 1 
        6 14423 1 1 116 SER C    C  10.342  18.103   2.522 1.00 . A A . 369 SER C    1 1 
        6 14424 1 1 116 SER CA   C   9.780  16.735   2.143 1.00 . A A . 369 SER CA   1 1 
        6 14425 1 1 116 SER CB   C  10.883  15.679   2.222 1.00 . A A . 369 SER CB   1 1 
        6 14426 1 1 116 SER H    H   9.568  16.155   0.101 1.00 . A A . 369 SER H    1 1 
        6 14427 1 1 116 SER HA   H   9.046  16.519   2.787 1.00 . A A . 369 SER HA   1 1 
        6 14428 1 1 116 SER HB2  H  11.150  15.558   3.178 1.00 . A A . 369 SER HB2  1 1 
        6 14429 1 1 116 SER HB3  H  10.533  14.814   1.861 1.00 . A A . 369 SER HB3  1 1 
        6 14430 1 1 116 SER HG   H  12.619  16.793   1.809 1.00 . A A . 369 SER HG   1 1 
        6 14431 1 1 116 SER N    N   9.201  16.764   0.804 1.00 . A A . 369 SER N    1 1 
        6 14432 1 1 116 SER O    O  10.376  19.019   1.703 1.00 . A A . 369 SER O    1 1 
        6 14433 1 1 116 SER OG   O  12.019  16.068   1.470 1.00 . A A . 369 SER OG   1 1 
        6 14434 1 1 117 GLY C    C  12.838  19.421   4.435 1.00 . A A . 370 GLY C    1 1 
        6 14435 1 1 117 GLY CA   C  11.336  19.487   4.236 1.00 . A A . 370 GLY CA   1 1 
        6 14436 1 1 117 GLY H    H  10.731  17.451   4.394 1.00 . A A . 370 GLY H    1 1 
        6 14437 1 1 117 GLY HA2  H  11.133  20.197   3.562 1.00 . A A . 370 GLY HA2  1 1 
        6 14438 1 1 117 GLY HA3  H  10.907  19.723   5.108 1.00 . A A . 370 GLY HA3  1 1 
        6 14439 1 1 117 GLY N    N  10.782  18.230   3.770 1.00 . A A . 370 GLY N    1 1 
        6 14440 1 1 117 GLY O    O  13.557  18.871   3.602 1.00 . A A . 370 GLY O    1 1 
        6 14441 1 1 118 LEU C    C  15.143  18.712   6.577 1.00 . A A . 371 LEU C    1 1 
        6 14442 1 1 118 LEU CA   C  14.739  19.989   5.845 1.00 . A A . 371 LEU CA   1 1 
        6 14443 1 1 118 LEU CB   C  15.095  21.210   6.694 1.00 . A A . 371 LEU CB   1 1 
        6 14444 1 1 118 LEU CD1  C  17.535  21.030   6.153 1.00 . A A . 371 LEU CD1  1 1 
        6 14445 1 1 118 LEU CD2  C  16.772  22.560   7.978 1.00 . A A . 371 LEU CD2  1 1 
        6 14446 1 1 118 LEU CG   C  16.514  21.243   7.259 1.00 . A A . 371 LEU CG   1 1 
        6 14447 1 1 118 LEU H    H  12.675  20.415   6.181 1.00 . A A . 371 LEU H    1 1 
        6 14448 1 1 118 LEU HA   H  15.243  20.027   4.982 1.00 . A A . 371 LEU HA   1 1 
        6 14449 1 1 118 LEU HB2  H  14.974  22.024   6.126 1.00 . A A . 371 LEU HB2  1 1 
        6 14450 1 1 118 LEU HB3  H  14.459  21.243   7.465 1.00 . A A . 371 LEU HB3  1 1 
        6 14451 1 1 118 LEU HD11 H  17.379  20.141   5.721 1.00 . A A . 371 LEU HD11 1 1 
        6 14452 1 1 118 LEU HD12 H  17.442  21.754   5.469 1.00 . A A . 371 LEU HD12 1 1 
        6 14453 1 1 118 LEU HD13 H  18.456  21.055   6.541 1.00 . A A . 371 LEU HD13 1 1 
        6 14454 1 1 118 LEU HD21 H  16.114  22.657   8.725 1.00 . A A . 371 LEU HD21 1 1 
        6 14455 1 1 118 LEU HD22 H  17.701  22.580   8.347 1.00 . A A . 371 LEU HD22 1 1 
        6 14456 1 1 118 LEU HD23 H  16.654  23.313   7.330 1.00 . A A . 371 LEU HD23 1 1 
        6 14457 1 1 118 LEU HG   H  16.612  20.518   7.941 1.00 . A A . 371 LEU HG   1 1 
        6 14458 1 1 118 LEU N    N  13.312  19.984   5.541 1.00 . A A . 371 LEU N    1 1 
        6 14459 1 1 118 LEU O    O  16.026  17.982   6.129 1.00 . A A . 371 LEU O    1 1 
        6 14460 1 1 119 SER C    C  16.228  17.273   8.980 1.00 . A A . 372 SER C    1 1 
        6 14461 1 1 119 SER CA   C  14.779  17.261   8.498 1.00 . A A . 372 SER CA   1 1 
        6 14462 1 1 119 SER CB   C  14.513  15.996   7.680 1.00 . A A . 372 SER CB   1 1 
        6 14463 1 1 119 SER H    H  13.777  19.080   8.013 1.00 . A A . 372 SER H    1 1 
        6 14464 1 1 119 SER HA   H  14.190  17.283   9.306 1.00 . A A . 372 SER HA   1 1 
        6 14465 1 1 119 SER HB2  H  14.621  16.207   6.708 1.00 . A A . 372 SER HB2  1 1 
        6 14466 1 1 119 SER HB3  H  15.173  15.292   7.944 1.00 . A A . 372 SER HB3  1 1 
        6 14467 1 1 119 SER HG   H  12.906  14.652   7.486 1.00 . A A . 372 SER HG   1 1 
        6 14468 1 1 119 SER N    N  14.488  18.448   7.703 1.00 . A A . 372 SER N    1 1 
        6 14469 1 1 119 SER O    O  17.066  16.493   8.527 1.00 . A A . 372 SER O    1 1 
        6 14470 1 1 119 SER OG   O  13.201  15.510   7.906 1.00 . A A . 372 SER OG   1 1 
        6 14471 1 1 120 PRO C    C  18.258  17.129  11.365 1.00 . A A . 373 PRO C    1 1 
        6 14472 1 1 120 PRO CA   C  17.876  18.315  10.486 1.00 . A A . 373 PRO CA   1 1 
        6 14473 1 1 120 PRO CB   C  17.783  19.593  11.322 1.00 . A A . 373 PRO CB   1 1 
        6 14474 1 1 120 PRO CD   C  15.581  19.140  10.507 1.00 . A A . 373 PRO CD   1 1 
        6 14475 1 1 120 PRO CG   C  16.339  19.711  11.673 1.00 . A A . 373 PRO CG   1 1 
        6 14476 1 1 120 PRO HA   H  18.547  18.432   9.754 1.00 . A A . 373 PRO HA   1 1 
        6 14477 1 1 120 PRO HB2  H  18.342  19.515  12.147 1.00 . A A . 373 PRO HB2  1 1 
        6 14478 1 1 120 PRO HB3  H  18.083  20.385  10.790 1.00 . A A . 373 PRO HB3  1 1 
        6 14479 1 1 120 PRO HD2  H  14.748  18.678  10.811 1.00 . A A . 373 PRO HD2  1 1 
        6 14480 1 1 120 PRO HD3  H  15.344  19.854   9.848 1.00 . A A . 373 PRO HD3  1 1 
        6 14481 1 1 120 PRO HG2  H  16.140  19.192  12.505 1.00 . A A . 373 PRO HG2  1 1 
        6 14482 1 1 120 PRO HG3  H  16.093  20.670  11.812 1.00 . A A . 373 PRO HG3  1 1 
        6 14483 1 1 120 PRO N    N  16.531  18.179   9.921 1.00 . A A . 373 PRO N    1 1 
        6 14484 1 1 120 PRO O    O  17.822  17.031  12.512 1.00 . A A . 373 PRO O    1 1 
        6 14485 1 1 121 GLN C    C  21.034  14.931  11.533 1.00 . A A . 374 GLN C    1 1 
        6 14486 1 1 121 GLN CA   C  19.514  15.053  11.557 1.00 . A A . 374 GLN CA   1 1 
        6 14487 1 1 121 GLN CB   C  18.880  13.792  10.968 1.00 . A A . 374 GLN CB   1 1 
        6 14488 1 1 121 GLN CD   C  18.523  11.471  11.898 1.00 . A A . 374 GLN CD   1 1 
        6 14489 1 1 121 GLN CG   C  18.156  12.938  11.996 1.00 . A A . 374 GLN CG   1 1 
        6 14490 1 1 121 GLN H    H  19.394  16.371   9.883 1.00 . A A . 374 GLN H    1 1 
        6 14491 1 1 121 GLN HA   H  19.236  15.171  12.510 1.00 . A A . 374 GLN HA   1 1 
        6 14492 1 1 121 GLN HB2  H  18.222  14.066  10.266 1.00 . A A . 374 GLN HB2  1 1 
        6 14493 1 1 121 GLN HB3  H  19.602  13.240  10.551 1.00 . A A . 374 GLN HB3  1 1 
        6 14494 1 1 121 GLN HE21 H  19.323  11.504  13.755 1.00 . A A . 374 GLN HE21 1 1 
        6 14495 1 1 121 GLN HE22 H  19.395   9.976  12.943 1.00 . A A . 374 GLN HE22 1 1 
        6 14496 1 1 121 GLN HG2  H  18.393  13.267  12.910 1.00 . A A . 374 GLN HG2  1 1 
        6 14497 1 1 121 GLN HG3  H  17.171  13.032  11.854 1.00 . A A . 374 GLN HG3  1 1 
        6 14498 1 1 121 GLN N    N  19.074  16.233  10.820 1.00 . A A . 374 GLN N    1 1 
        6 14499 1 1 121 GLN NE2  N  19.130  10.940  12.952 1.00 . A A . 374 GLN NE2  1 1 
        6 14500 1 1 121 GLN O    O  21.581  13.838  11.669 1.00 . A A . 374 GLN O    1 1 
        6 14501 1 1 121 GLN OE1  O  18.263  10.820  10.885 1.00 . A A . 374 GLN OE1  1 1 
        6 14502 1 1 122 ASP C    C  23.753  15.874  12.708 1.00 . A A . 375 ASP C    1 1 
        6 14503 1 1 122 ASP CA   C  23.167  16.082  11.315 1.00 . A A . 375 ASP CA   1 1 
        6 14504 1 1 122 ASP CB   C  23.663  17.406  10.731 1.00 . A A . 375 ASP CB   1 1 
        6 14505 1 1 122 ASP CG   C  23.778  17.366   9.221 1.00 . A A . 375 ASP CG   1 1 
        6 14506 1 1 122 ASP H    H  21.207  16.919  11.251 1.00 . A A . 375 ASP H    1 1 
        6 14507 1 1 122 ASP HA   H  23.453  15.300  10.761 1.00 . A A . 375 ASP HA   1 1 
        6 14508 1 1 122 ASP HB2  H  23.020  18.129  10.986 1.00 . A A . 375 ASP HB2  1 1 
        6 14509 1 1 122 ASP HB3  H  24.563  17.609  11.117 1.00 . A A . 375 ASP HB3  1 1 
        6 14510 1 1 122 ASP N    N  21.710  16.061  11.357 1.00 . A A . 375 ASP N    1 1 
        6 14511 1 1 122 ASP O    O  24.285  16.804  13.314 1.00 . A A . 375 ASP O    1 1 
        6 14512 1 1 122 ASP OD1  O  24.508  16.495   8.703 1.00 . A A . 375 ASP OD1  1 1 
        6 14513 1 1 122 ASP OD2  O  23.137  18.206   8.555 1.00 . A A . 375 ASP OD2  1 1 
        6 14514 1 1 123 ASP C    C  24.385  12.813  14.669 1.00 . A A . 376 ASP C    1 1 
        6 14515 1 1 123 ASP CA   C  24.173  14.316  14.531 1.00 . A A . 376 ASP CA   1 1 
        6 14516 1 1 123 ASP CB   C  23.217  14.811  15.617 1.00 . A A . 376 ASP CB   1 1 
        6 14517 1 1 123 ASP CG   C  23.921  15.070  16.934 1.00 . A A . 376 ASP CG   1 1 
        6 14518 1 1 123 ASP H    H  23.205  13.935  12.669 1.00 . A A . 376 ASP H    1 1 
        6 14519 1 1 123 ASP HA   H  25.074  14.743  14.603 1.00 . A A . 376 ASP HA   1 1 
        6 14520 1 1 123 ASP HB2  H  22.792  15.661  15.306 1.00 . A A . 376 ASP HB2  1 1 
        6 14521 1 1 123 ASP HB3  H  22.510  14.119  15.760 1.00 . A A . 376 ASP HB3  1 1 
        6 14522 1 1 123 ASP N    N  23.651  14.648  13.210 1.00 . A A . 376 ASP N    1 1 
        6 14523 1 1 123 ASP O    O  23.469  12.020  14.443 1.00 . A A . 376 ASP O    1 1 
        6 14524 1 1 123 ASP OD1  O  24.928  14.387  17.213 1.00 . A A . 376 ASP OD1  1 1 
        6 14525 1 1 123 ASP OD2  O  23.464  15.957  17.687 1.00 . A A . 376 ASP OD2  1 1 
        6 14526 1 1 124 THR C    C  25.780  10.582  16.664 1.00 . A A . 377 THR C    1 1 
        6 14527 1 1 124 THR CA   C  25.935  11.015  15.211 1.00 . A A . 377 THR CA   1 1 
        6 14528 1 1 124 THR CB   C  27.376  10.722  14.751 1.00 . A A . 377 THR CB   1 1 
        6 14529 1 1 124 THR CG2  C  27.576   9.232  14.521 1.00 . A A . 377 THR CG2  1 1 
        6 14530 1 1 124 THR H    H  26.303  13.115  15.215 1.00 . A A . 377 THR H    1 1 
        6 14531 1 1 124 THR HA   H  25.299  10.477  14.658 1.00 . A A . 377 THR HA   1 1 
        6 14532 1 1 124 THR HB   H  27.994  11.067  15.457 1.00 . A A . 377 THR HB   1 1 
        6 14533 1 1 124 THR HG1  H  28.564  11.370  13.124 1.00 . A A . 377 THR HG1  1 1 
        6 14534 1 1 124 THR HG21 H  27.410   8.729  15.369 1.00 . A A . 377 THR HG21 1 1 
        6 14535 1 1 124 THR HG22 H  26.949   8.907  13.813 1.00 . A A . 377 THR HG22 1 1 
        6 14536 1 1 124 THR HG23 H  28.520   9.084  14.225 1.00 . A A . 377 THR HG23 1 1 
        6 14537 1 1 124 THR N    N  25.601  12.424  15.044 1.00 . A A . 377 THR N    1 1 
        6 14538 1 1 124 THR O    O  25.019   9.664  16.970 1.00 . A A . 377 THR O    1 1 
        6 14539 1 1 124 THR OG1  O  27.660  11.439  13.545 1.00 . A A . 377 THR OG1  1 1 
        6 14540 1 1 125 ASN C    C  27.201  11.972  19.799 1.00 . A A . 378 ASN C    1 1 
        6 14541 1 1 125 ASN CA   C  26.446  10.932  18.979 1.00 . A A . 378 ASN CA   1 1 
        6 14542 1 1 125 ASN CB   C  27.030   9.541  19.237 1.00 . A A . 378 ASN CB   1 1 
        6 14543 1 1 125 ASN CG   C  28.131   9.184  18.257 1.00 . A A . 378 ASN CG   1 1 
        6 14544 1 1 125 ASN H    H  27.102  11.986  17.246 1.00 . A A . 378 ASN H    1 1 
        6 14545 1 1 125 ASN HA   H  25.485  10.992  19.250 1.00 . A A . 378 ASN HA   1 1 
        6 14546 1 1 125 ASN HB2  H  27.405   9.518  20.164 1.00 . A A . 378 ASN HB2  1 1 
        6 14547 1 1 125 ASN HB3  H  26.297   8.866  19.157 1.00 . A A . 378 ASN HB3  1 1 
        6 14548 1 1 125 ASN HD21 H  27.410   7.306  18.072 1.00 . A A . 378 ASN HD21 1 1 
        6 14549 1 1 125 ASN HD22 H  28.821   7.655  17.131 1.00 . A A . 378 ASN HD22 1 1 
        6 14550 1 1 125 ASN N    N  26.503  11.248  17.557 1.00 . A A . 378 ASN N    1 1 
        6 14551 1 1 125 ASN ND2  N  28.120   7.947  17.781 1.00 . A A . 378 ASN ND2  1 1 
        6 14552 1 1 125 ASN O    O  26.688  12.484  20.795 1.00 . A A . 378 ASN O    1 1 
        6 14553 1 1 125 ASN OD1  O  28.981  10.015  17.933 1.00 . A A . 378 ASN OD1  1 1 
        6 14554 1 1 126 SER C    C  29.368  12.913  21.553 1.00 . A A . 379 SER C    1 1 
        6 14555 1 1 126 SER CA   C  29.250  13.259  20.072 1.00 . A A . 379 SER CA   1 1 
        6 14556 1 1 126 SER CB   C  28.664  14.663  19.910 1.00 . A A . 379 SER CB   1 1 
        6 14557 1 1 126 SER H    H  28.783  11.830  18.558 1.00 . A A . 379 SER H    1 1 
        6 14558 1 1 126 SER HA   H  30.167  13.219  19.676 1.00 . A A . 379 SER HA   1 1 
        6 14559 1 1 126 SER HB2  H  27.932  14.635  19.229 1.00 . A A . 379 SER HB2  1 1 
        6 14560 1 1 126 SER HB3  H  28.291  14.964  20.788 1.00 . A A . 379 SER HB3  1 1 
        6 14561 1 1 126 SER HG   H  29.631  15.953  18.559 1.00 . A A . 379 SER HG   1 1 
        6 14562 1 1 126 SER N    N  28.422  12.280  19.375 1.00 . A A . 379 SER N    1 1 
        6 14563 1 1 126 SER O    O  28.943  11.843  21.988 1.00 . A A . 379 SER O    1 1 
        6 14564 1 1 126 SER OG   O  29.655  15.583  19.488 1.00 . A A . 379 SER OG   1 1 
        6 14565 1 1 127 GLY C    C  31.537  13.844  24.212 1.00 . A A . 380 GLY C    1 1 
        6 14566 1 1 127 GLY CA   C  30.114  13.601  23.747 1.00 . A A . 380 GLY CA   1 1 
        6 14567 1 1 127 GLY H    H  30.276  14.680  21.918 1.00 . A A . 380 GLY H    1 1 
        6 14568 1 1 127 GLY HA2  H  29.504  14.219  24.243 1.00 . A A . 380 GLY HA2  1 1 
        6 14569 1 1 127 GLY HA3  H  29.867  12.654  23.952 1.00 . A A . 380 GLY HA3  1 1 
        6 14570 1 1 127 GLY N    N  29.949  13.827  22.324 1.00 . A A . 380 GLY N    1 1 
        6 14571 1 1 127 GLY O    O  32.421  13.019  23.983 1.00 . A A . 380 GLY O    1 1 
        6 14572 1 1 128 MET C    C  33.715  14.150  26.102 1.00 . A A . 381 MET C    1 1 
        6 14573 1 1 128 MET CA   C  33.085  15.328  25.364 1.00 . A A . 381 MET CA   1 1 
        6 14574 1 1 128 MET CB   C  33.001  16.540  26.292 1.00 . A A . 381 MET CB   1 1 
        6 14575 1 1 128 MET CE   C  33.269  19.399  24.886 1.00 . A A . 381 MET CE   1 1 
        6 14576 1 1 128 MET CG   C  34.304  17.317  26.396 1.00 . A A . 381 MET CG   1 1 
        6 14577 1 1 128 MET H    H  30.997  15.609  25.023 1.00 . A A . 381 MET H    1 1 
        6 14578 1 1 128 MET HA   H  33.662  15.538  24.575 1.00 . A A . 381 MET HA   1 1 
        6 14579 1 1 128 MET HB2  H  32.293  17.156  25.946 1.00 . A A . 381 MET HB2  1 1 
        6 14580 1 1 128 MET HB3  H  32.749  16.223  27.206 1.00 . A A . 381 MET HB3  1 1 
        6 14581 1 1 128 MET HE1  H  32.421  18.871  24.833 1.00 . A A . 381 MET HE1  1 1 
        6 14582 1 1 128 MET HE2  H  33.272  19.942  25.726 1.00 . A A . 381 MET HE2  1 1 
        6 14583 1 1 128 MET HE3  H  33.332  20.008  24.095 1.00 . A A . 381 MET HE3  1 1 
        6 14584 1 1 128 MET HG2  H  34.238  17.940  27.175 1.00 . A A . 381 MET HG2  1 1 
        6 14585 1 1 128 MET HG3  H  35.047  16.666  26.552 1.00 . A A . 381 MET HG3  1 1 
        6 14586 1 1 128 MET N    N  31.758  14.979  24.867 1.00 . A A . 381 MET N    1 1 
        6 14587 1 1 128 MET O    O  34.809  13.705  25.757 1.00 . A A . 381 MET O    1 1 
        6 14588 1 1 128 MET SD   S  34.662  18.272  24.909 1.00 . A A . 381 MET SD   1 1 
        6 14589 1 1 129 SER C    C  34.847  12.871  28.560 1.00 . A A . 382 SER C    1 1 
        6 14590 1 1 129 SER CA   C  33.512  12.528  27.906 1.00 . A A . 382 SER CA   1 1 
        6 14591 1 1 129 SER CB   C  33.665  11.288  27.025 1.00 . A A . 382 SER CB   1 1 
        6 14592 1 1 129 SER H    H  32.132  14.057  27.348 1.00 . A A . 382 SER H    1 1 
        6 14593 1 1 129 SER HA   H  32.851  12.354  28.636 1.00 . A A . 382 SER HA   1 1 
        6 14594 1 1 129 SER HB2  H  33.282  11.480  26.121 1.00 . A A . 382 SER HB2  1 1 
        6 14595 1 1 129 SER HB3  H  34.637  11.069  26.936 1.00 . A A . 382 SER HB3  1 1 
        6 14596 1 1 129 SER HG   H  33.022   9.288  27.131 1.00 . A A . 382 SER HG   1 1 
        6 14597 1 1 129 SER N    N  33.017  13.652  27.118 1.00 . A A . 382 SER N    1 1 
        6 14598 1 1 129 SER O    O  35.904  12.736  27.944 1.00 . A A . 382 SER O    1 1 
        6 14599 1 1 129 SER OG   O  32.989  10.177  27.588 1.00 . A A . 382 SER OG   1 1 
        6 14600 1 1 130 ILE C    C  35.770  13.563  32.053 1.00 . A A . 383 ILE C    1 1 
        6 14601 1 1 130 ILE CA   C  35.993  13.674  30.549 1.00 . A A . 383 ILE CA   1 1 
        6 14602 1 1 130 ILE CB   C  36.453  15.106  30.214 1.00 . A A . 383 ILE CB   1 1 
        6 14603 1 1 130 ILE CD1  C  35.627  17.513  30.200 1.00 . A A . 383 ILE CD1  1 1 
        6 14604 1 1 130 ILE CG1  C  35.251  16.049  30.152 1.00 . A A . 383 ILE CG1  1 1 
        6 14605 1 1 130 ILE CG2  C  37.214  15.123  28.896 1.00 . A A . 383 ILE CG2  1 1 
        6 14606 1 1 130 ILE H    H  33.899  13.402  30.257 1.00 . A A . 383 ILE H    1 1 
        6 14607 1 1 130 ILE HA   H  36.674  12.983  30.314 1.00 . A A . 383 ILE HA   1 1 
        6 14608 1 1 130 ILE HB   H  37.058  15.417  30.944 1.00 . A A . 383 ILE HB   1 1 
        6 14609 1 1 130 ILE HD11 H  36.145  17.695  31.035 1.00 . A A . 383 ILE HD11 1 1 
        6 14610 1 1 130 ILE HD12 H  36.189  17.737  29.405 1.00 . A A . 383 ILE HD12 1 1 
        6 14611 1 1 130 ILE HD13 H  34.799  18.073  30.193 1.00 . A A . 383 ILE HD13 1 1 
        6 14612 1 1 130 ILE HG12 H  34.750  15.873  29.307 1.00 . A A . 383 ILE HG12 1 1 
        6 14613 1 1 130 ILE HG13 H  34.653  15.849  30.927 1.00 . A A . 383 ILE HG13 1 1 
        6 14614 1 1 130 ILE HG21 H  38.005  14.516  28.964 1.00 . A A . 383 ILE HG21 1 1 
        6 14615 1 1 130 ILE HG22 H  36.617  14.816  28.155 1.00 . A A . 383 ILE HG22 1 1 
        6 14616 1 1 130 ILE HG23 H  37.527  16.055  28.712 1.00 . A A . 383 ILE HG23 1 1 
        6 14617 1 1 130 ILE N    N  34.790  13.314  29.811 1.00 . A A . 383 ILE N    1 1 
        6 14618 1 1 130 ILE O    O  34.643  13.630  32.546 1.00 . A A . 383 ILE O    1 1 
        6 14619 1 1 131 PRO C    C  36.440  14.584  34.942 1.00 . A A . 384 PRO C    1 1 
        6 14620 1 1 131 PRO CA   C  36.817  13.271  34.265 1.00 . A A . 384 PRO CA   1 1 
        6 14621 1 1 131 PRO CB   C  38.247  12.869  34.636 1.00 . A A . 384 PRO CB   1 1 
        6 14622 1 1 131 PRO CD   C  38.244  13.304  32.286 1.00 . A A . 384 PRO CD   1 1 
        6 14623 1 1 131 PRO CG   C  39.090  13.395  33.525 1.00 . A A . 384 PRO CG   1 1 
        6 14624 1 1 131 PRO HA   H  36.176  12.550  34.529 1.00 . A A . 384 PRO HA   1 1 
        6 14625 1 1 131 PRO HB2  H  38.513  13.281  35.507 1.00 . A A . 384 PRO HB2  1 1 
        6 14626 1 1 131 PRO HB3  H  38.327  11.874  34.700 1.00 . A A . 384 PRO HB3  1 1 
        6 14627 1 1 131 PRO HD2  H  38.438  14.061  31.662 1.00 . A A . 384 PRO HD2  1 1 
        6 14628 1 1 131 PRO HD3  H  38.391  12.435  31.813 1.00 . A A . 384 PRO HD3  1 1 
        6 14629 1 1 131 PRO HG2  H  39.346  14.345  33.703 1.00 . A A . 384 PRO HG2  1 1 
        6 14630 1 1 131 PRO HG3  H  39.916  12.841  33.424 1.00 . A A . 384 PRO HG3  1 1 
        6 14631 1 1 131 PRO N    N  36.868  13.392  32.806 1.00 . A A . 384 PRO N    1 1 
        6 14632 1 1 131 PRO O    O  36.282  15.611  34.283 1.00 . A A . 384 PRO O    1 1 
        6 14633 1 1 132 ARG C    C  37.169  16.349  37.682 1.00 . A A . 385 ARG C    1 1 
        6 14634 1 1 132 ARG CA   C  35.938  15.729  37.029 1.00 . A A . 385 ARG CA   1 1 
        6 14635 1 1 132 ARG CB   C  34.903  15.377  38.100 1.00 . A A . 385 ARG CB   1 1 
        6 14636 1 1 132 ARG CD   C  32.742  16.123  39.144 1.00 . A A . 385 ARG CD   1 1 
        6 14637 1 1 132 ARG CG   C  33.537  15.996  37.853 1.00 . A A . 385 ARG CG   1 1 
        6 14638 1 1 132 ARG CZ   C  30.406  16.453  38.451 1.00 . A A . 385 ARG CZ   1 1 
        6 14639 1 1 132 ARG H    H  36.442  13.677  36.743 1.00 . A A . 385 ARG H    1 1 
        6 14640 1 1 132 ARG HA   H  35.539  16.401  36.404 1.00 . A A . 385 ARG HA   1 1 
        6 14641 1 1 132 ARG HB2  H  34.799  14.383  38.125 1.00 . A A . 385 ARG HB2  1 1 
        6 14642 1 1 132 ARG HB3  H  35.241  15.699  38.984 1.00 . A A . 385 ARG HB3  1 1 
        6 14643 1 1 132 ARG HD2  H  32.481  15.208  39.451 1.00 . A A . 385 ARG HD2  1 1 
        6 14644 1 1 132 ARG HD3  H  33.321  16.554  39.836 1.00 . A A . 385 ARG HD3  1 1 
        6 14645 1 1 132 ARG HE   H  31.479  17.891  39.226 1.00 . A A . 385 ARG HE   1 1 
        6 14646 1 1 132 ARG HG2  H  33.657  16.906  37.457 1.00 . A A . 385 ARG HG2  1 1 
        6 14647 1 1 132 ARG HG3  H  33.027  15.419  37.215 1.00 . A A . 385 ARG HG3  1 1 
        6 14648 1 1 132 ARG HH11 H  31.125  14.588  38.160 1.00 . A A . 385 ARG HH11 1 1 
        6 14649 1 1 132 ARG HH12 H  29.480  14.833  37.676 1.00 . A A . 385 ARG HH12 1 1 
        6 14650 1 1 132 ARG HH21 H  29.405  18.201  38.613 1.00 . A A . 385 ARG HH21 1 1 
        6 14651 1 1 132 ARG HH22 H  28.502  16.889  37.933 1.00 . A A . 385 ARG HH22 1 1 
        6 14652 1 1 132 ARG N    N  36.298  14.543  36.263 1.00 . A A . 385 ARG N    1 1 
        6 14653 1 1 132 ARG NE   N  31.536  16.926  38.968 1.00 . A A . 385 ARG NE   1 1 
        6 14654 1 1 132 ARG NH1  N  30.331  15.188  38.064 1.00 . A A . 385 ARG NH1  1 1 
        6 14655 1 1 132 ARG NH2  N  29.351  17.246  38.322 1.00 . A A . 385 ARG NH2  1 1 
        6 14656 1 1 132 ARG O    O  38.183  16.529  37.008 1.00 . A A . 385 ARG O    1 1 
        6 14657 2 2   1 GLY C    C -19.087 -18.811  -7.861 1.00 . B B . 783 GLY C    1 1 
        6 14658 2 2   1 GLY CA   C -19.358 -20.001  -8.760 1.00 . B B . 783 GLY CA   1 1 
        6 14659 2 2   1 GLY H1   H -20.531 -21.641  -8.857 1.00 . B B . 783 GLY H1   1 1 
        6 14660 2 2   1 GLY H2   H -21.243 -20.361  -8.134 1.00 . B B . 783 GLY H2   1 1 
        6 14661 2 2   1 GLY H3   H -20.107 -21.222  -7.337 1.00 . B B . 783 GLY H3   1 1 
        6 14662 2 2   1 GLY HA2  H -18.513 -20.527  -8.860 1.00 . B B . 783 GLY HA2  1 1 
        6 14663 2 2   1 GLY HA3  H -19.650 -19.666  -9.656 1.00 . B B . 783 GLY HA3  1 1 
        6 14664 2 2   1 GLY N    N -20.390 -20.874  -8.231 1.00 . B B . 783 GLY N    1 1 
        6 14665 2 2   1 GLY O    O -18.207 -17.997  -8.141 1.00 . B B . 783 GLY O    1 1 
        6 14666 2 2   2 THR C    C -19.058 -18.083  -4.531 1.00 . B B . 784 THR C    1 1 
        6 14667 2 2   2 THR CA   C -19.689 -17.604  -5.835 1.00 . B B . 784 THR CA   1 1 
        6 14668 2 2   2 THR CB   C -21.040 -16.933  -5.521 1.00 . B B . 784 THR CB   1 1 
        6 14669 2 2   2 THR CG2  C -21.652 -16.336  -6.779 1.00 . B B . 784 THR CG2  1 1 
        6 14670 2 2   2 THR H    H -20.550 -19.399  -6.602 1.00 . B B . 784 THR H    1 1 
        6 14671 2 2   2 THR HA   H -19.075 -16.931  -6.247 1.00 . B B . 784 THR HA   1 1 
        6 14672 2 2   2 THR HB   H -20.875 -16.231  -4.829 1.00 . B B . 784 THR HB   1 1 
        6 14673 2 2   2 THR HG1  H -21.816 -18.199  -4.012 1.00 . B B . 784 THR HG1  1 1 
        6 14674 2 2   2 THR HG21 H -21.041 -15.644  -7.162 1.00 . B B . 784 THR HG21 1 1 
        6 14675 2 2   2 THR HG22 H -21.810 -17.054  -7.457 1.00 . B B . 784 THR HG22 1 1 
        6 14676 2 2   2 THR HG23 H -22.524 -15.912  -6.533 1.00 . B B . 784 THR HG23 1 1 
        6 14677 2 2   2 THR N    N -19.850 -18.706  -6.776 1.00 . B B . 784 THR N    1 1 
        6 14678 2 2   2 THR O    O -19.758 -18.361  -3.557 1.00 . B B . 784 THR O    1 1 
        6 14679 2 2   2 THR OG1  O -21.943 -17.889  -4.954 1.00 . B B . 784 THR OG1  1 1 
        6 14680 2 2   3 TRP C    C -16.690 -17.440  -2.419 1.00 . B B . 785 TRP C    1 1 
        6 14681 2 2   3 TRP CA   C -17.008 -18.617  -3.335 1.00 . B B . 785 TRP CA   1 1 
        6 14682 2 2   3 TRP CB   C -15.715 -19.328  -3.740 1.00 . B B . 785 TRP CB   1 1 
        6 14683 2 2   3 TRP CD1  C -15.776 -20.894  -5.768 1.00 . B B . 785 TRP CD1  1 1 
        6 14684 2 2   3 TRP CD2  C -16.399 -21.855  -3.844 1.00 . B B . 785 TRP CD2  1 1 
        6 14685 2 2   3 TRP CE2  C -16.477 -22.816  -4.872 1.00 . B B . 785 TRP CE2  1 1 
        6 14686 2 2   3 TRP CE3  C -16.744 -22.232  -2.543 1.00 . B B . 785 TRP CE3  1 1 
        6 14687 2 2   3 TRP CG   C -15.949 -20.634  -4.439 1.00 . B B . 785 TRP CG   1 1 
        6 14688 2 2   3 TRP CH2  C -17.215 -24.467  -3.353 1.00 . B B . 785 TRP CH2  1 1 
        6 14689 2 2   3 TRP CZ2  C -16.885 -24.125  -4.637 1.00 . B B . 785 TRP CZ2  1 1 
        6 14690 2 2   3 TRP CZ3  C -17.148 -23.533  -2.311 1.00 . B B . 785 TRP CZ3  1 1 
        6 14691 2 2   3 TRP H    H -17.220 -17.931  -5.344 1.00 . B B . 785 TRP H    1 1 
        6 14692 2 2   3 TRP HA   H -17.611 -19.234  -2.829 1.00 . B B . 785 TRP HA   1 1 
        6 14693 2 2   3 TRP HB2  H -15.200 -18.730  -4.354 1.00 . B B . 785 TRP HB2  1 1 
        6 14694 2 2   3 TRP HB3  H -15.176 -19.503  -2.916 1.00 . B B . 785 TRP HB3  1 1 
        6 14695 2 2   3 TRP HD1  H -15.465 -20.229  -6.447 1.00 . B B . 785 TRP HD1  1 1 
        6 14696 2 2   3 TRP HE1  H -16.049 -22.642  -6.933 1.00 . B B . 785 TRP HE1  1 1 
        6 14697 2 2   3 TRP HE3  H -16.700 -21.573  -1.792 1.00 . B B . 785 TRP HE3  1 1 
        6 14698 2 2   3 TRP HH2  H -17.510 -25.401  -3.152 1.00 . B B . 785 TRP HH2  1 1 
        6 14699 2 2   3 TRP HZ2  H -16.934 -24.790  -5.382 1.00 . B B . 785 TRP HZ2  1 1 
        6 14700 2 2   3 TRP HZ3  H -17.397 -23.812  -1.383 1.00 . B B . 785 TRP HZ3  1 1 
        6 14701 2 2   3 TRP N    N -17.733 -18.173  -4.520 1.00 . B B . 785 TRP N    1 1 
        6 14702 2 2   3 TRP NE1  N -16.092 -22.204  -6.035 1.00 . B B . 785 TRP NE1  1 1 
        6 14703 2 2   3 TRP O    O -17.344 -17.248  -1.394 1.00 . B B . 785 TRP O    1 1 
        6 14704 2 2   4 ILE C    C -16.046 -14.252  -2.437 1.00 . B B . 786 ILE C    1 1 
        6 14705 2 2   4 ILE CA   C -15.283 -15.499  -2.007 1.00 . B B . 786 ILE CA   1 1 
        6 14706 2 2   4 ILE CB   C -13.772 -15.230  -2.133 1.00 . B B . 786 ILE CB   1 1 
        6 14707 2 2   4 ILE CD1  C -11.633 -15.010  -0.771 1.00 . B B . 786 ILE CD1  1 1 
        6 14708 2 2   4 ILE CG1  C -13.078 -15.454  -0.788 1.00 . B B . 786 ILE CG1  1 1 
        6 14709 2 2   4 ILE CG2  C -13.525 -13.814  -2.634 1.00 . B B . 786 ILE CG2  1 1 
        6 14710 2 2   4 ILE H    H -15.192 -16.869  -3.640 1.00 . B B . 786 ILE H    1 1 
        6 14711 2 2   4 ILE HA   H -15.568 -15.694  -1.070 1.00 . B B . 786 ILE HA   1 1 
        6 14712 2 2   4 ILE HB   H -13.394 -15.878  -2.791 1.00 . B B . 786 ILE HB   1 1 
        6 14713 2 2   4 ILE HD11 H -11.129 -15.494  -1.485 1.00 . B B . 786 ILE HD11 1 1 
        6 14714 2 2   4 ILE HD12 H -11.586 -14.026  -0.940 1.00 . B B . 786 ILE HD12 1 1 
        6 14715 2 2   4 ILE HD13 H -11.228 -15.216   0.120 1.00 . B B . 786 ILE HD13 1 1 
        6 14716 2 2   4 ILE HG12 H -13.577 -14.953  -0.084 1.00 . B B . 786 ILE HG12 1 1 
        6 14717 2 2   4 ILE HG13 H -13.113 -16.429  -0.573 1.00 . B B . 786 ILE HG13 1 1 
        6 14718 2 2   4 ILE HG21 H -13.969 -13.696  -3.521 1.00 . B B . 786 ILE HG21 1 1 
        6 14719 2 2   4 ILE HG22 H -13.897 -13.153  -1.981 1.00 . B B . 786 ILE HG22 1 1 
        6 14720 2 2   4 ILE HG23 H -12.541 -13.670  -2.735 1.00 . B B . 786 ILE HG23 1 1 
        6 14721 2 2   4 ILE N    N -15.685 -16.658  -2.796 1.00 . B B . 786 ILE N    1 1 
        6 14722 2 2   4 ILE O    O -16.131 -13.275  -1.691 1.00 . B B . 786 ILE O    1 1 
        6 14723 2 2   5 GLY C    C -18.549 -12.815  -3.277 1.00 . B B . 787 GLY C    1 1 
        6 14724 2 2   5 GLY CA   C -17.357 -13.157  -4.149 1.00 . B B . 787 GLY CA   1 1 
        6 14725 2 2   5 GLY H    H -16.506 -15.110  -4.206 1.00 . B B . 787 GLY H    1 1 
        6 14726 2 2   5 GLY HA2  H -16.751 -12.363  -4.190 1.00 . B B . 787 GLY HA2  1 1 
        6 14727 2 2   5 GLY HA3  H -17.684 -13.375  -5.069 1.00 . B B . 787 GLY HA3  1 1 
        6 14728 2 2   5 GLY N    N -16.605 -14.290  -3.642 1.00 . B B . 787 GLY N    1 1 
        6 14729 2 2   5 GLY O    O -19.212 -11.801  -3.490 1.00 . B B . 787 GLY O    1 1 
        6 14730 2 2   6 GLU C    C -19.531 -13.697   0.062 1.00 . B B . 788 GLU C    1 1 
        6 14731 2 2   6 GLU CA   C -19.945 -13.449  -1.387 1.00 . B B . 788 GLU CA   1 1 
        6 14732 2 2   6 GLU CB   C -21.113 -14.364  -1.758 1.00 . B B . 788 GLU CB   1 1 
        6 14733 2 2   6 GLU CD   C -23.390 -13.434  -1.177 1.00 . B B . 788 GLU CD   1 1 
        6 14734 2 2   6 GLU CG   C -22.338 -13.615  -2.255 1.00 . B B . 788 GLU CG   1 1 
        6 14735 2 2   6 GLU H    H -18.244 -14.473  -2.169 1.00 . B B . 788 GLU H    1 1 
        6 14736 2 2   6 GLU HA   H -20.269 -12.507  -1.481 1.00 . B B . 788 GLU HA   1 1 
        6 14737 2 2   6 GLU HB2  H -20.810 -14.988  -2.479 1.00 . B B . 788 GLU HB2  1 1 
        6 14738 2 2   6 GLU HB3  H -21.372 -14.891  -0.948 1.00 . B B . 788 GLU HB3  1 1 
        6 14739 2 2   6 GLU HG2  H -22.053 -12.712  -2.578 1.00 . B B . 788 GLU HG2  1 1 
        6 14740 2 2   6 GLU HG3  H -22.742 -14.128  -3.013 1.00 . B B . 788 GLU HG3  1 1 
        6 14741 2 2   6 GLU N    N -18.822 -13.666  -2.292 1.00 . B B . 788 GLU N    1 1 
        6 14742 2 2   6 GLU O    O -20.344 -13.581   0.979 1.00 . B B . 788 GLU O    1 1 
        6 14743 2 2   6 GLU OE1  O -23.890 -14.457  -0.662 1.00 . B B . 788 GLU OE1  1 1 
        6 14744 2 2   6 GLU OE2  O -23.711 -12.274  -0.848 1.00 . B B . 788 GLU OE2  1 1 
        6 14745 2 2   7 ASP C    C -16.871 -13.149   2.076 1.00 . B B . 789 ASP C    1 1 
        6 14746 2 2   7 ASP CA   C -17.740 -14.306   1.592 1.00 . B B . 789 ASP CA   1 1 
        6 14747 2 2   7 ASP CB   C -16.933 -15.605   1.599 1.00 . B B . 789 ASP CB   1 1 
        6 14748 2 2   7 ASP CG   C -17.710 -16.768   2.181 1.00 . B B . 789 ASP CG   1 1 
        6 14749 2 2   7 ASP H    H -17.651 -14.120  -0.530 1.00 . B B . 789 ASP H    1 1 
        6 14750 2 2   7 ASP HA   H -18.527 -14.354   2.207 1.00 . B B . 789 ASP HA   1 1 
        6 14751 2 2   7 ASP HB2  H -16.677 -15.827   0.658 1.00 . B B . 789 ASP HB2  1 1 
        6 14752 2 2   7 ASP HB3  H -16.107 -15.465   2.144 1.00 . B B . 789 ASP HB3  1 1 
        6 14753 2 2   7 ASP N    N -18.262 -14.041   0.258 1.00 . B B . 789 ASP N    1 1 
        6 14754 2 2   7 ASP O    O -16.572 -13.040   3.265 1.00 . B B . 789 ASP O    1 1 
        6 14755 2 2   7 ASP OD1  O -18.658 -17.240   1.519 1.00 . B B . 789 ASP OD1  1 1 
        6 14756 2 2   7 ASP OD2  O -17.373 -17.207   3.302 1.00 . B B . 789 ASP OD2  1 1 
        6 14757 2 2   8 ILE C    C -16.437  -9.845   1.423 1.00 . B B . 790 ILE C    1 1 
        6 14758 2 2   8 ILE CA   C -15.635 -11.141   1.477 1.00 . B B . 790 ILE CA   1 1 
        6 14759 2 2   8 ILE CB   C -14.431 -11.027   0.525 1.00 . B B . 790 ILE CB   1 1 
        6 14760 2 2   8 ILE CD1  C -13.779 -10.558  -1.891 1.00 . B B . 790 ILE CD1  1 1 
        6 14761 2 2   8 ILE CG1  C -14.894 -10.598  -0.869 1.00 . B B . 790 ILE CG1  1 1 
        6 14762 2 2   8 ILE CG2  C -13.682 -12.350   0.455 1.00 . B B . 790 ILE CG2  1 1 
        6 14763 2 2   8 ILE H    H -16.745 -12.435   0.196 1.00 . B B . 790 ILE H    1 1 
        6 14764 2 2   8 ILE HA   H -15.365 -11.265   2.430 1.00 . B B . 790 ILE HA   1 1 
        6 14765 2 2   8 ILE HB   H -13.818 -10.324   0.881 1.00 . B B . 790 ILE HB   1 1 
        6 14766 2 2   8 ILE HD11 H -13.063  -9.936  -1.577 1.00 . B B . 790 ILE HD11 1 1 
        6 14767 2 2   8 ILE HD12 H -13.397 -11.475  -2.002 1.00 . B B . 790 ILE HD12 1 1 
        6 14768 2 2   8 ILE HD13 H -14.138 -10.237  -2.768 1.00 . B B . 790 ILE HD13 1 1 
        6 14769 2 2   8 ILE HG12 H -15.596 -11.235  -1.182 1.00 . B B . 790 ILE HG12 1 1 
        6 14770 2 2   8 ILE HG13 H -15.296  -9.686  -0.801 1.00 . B B . 790 ILE HG13 1 1 
        6 14771 2 2   8 ILE HG21 H -13.371 -12.602   1.371 1.00 . B B . 790 ILE HG21 1 1 
        6 14772 2 2   8 ILE HG22 H -14.285 -13.063   0.096 1.00 . B B . 790 ILE HG22 1 1 
        6 14773 2 2   8 ILE HG23 H -12.889 -12.246  -0.145 1.00 . B B . 790 ILE HG23 1 1 
        6 14774 2 2   8 ILE N    N -16.469 -12.290   1.146 1.00 . B B . 790 ILE N    1 1 
        6 14775 2 2   8 ILE O    O -15.909  -8.791   1.067 1.00 . B B . 790 ILE O    1 1 
        6 14776 2 2   9 PHE C    C -19.020  -8.400   3.192 1.00 . B B . 791 PHE C    1 1 
        6 14777 2 2   9 PHE CA   C -18.588  -8.765   1.775 1.00 . B B . 791 PHE CA   1 1 
        6 14778 2 2   9 PHE CB   C -19.820  -9.029   0.906 1.00 . B B . 791 PHE CB   1 1 
        6 14779 2 2   9 PHE CD1  C -20.708 -11.064   2.075 1.00 . B B . 791 PHE CD1  1 1 
        6 14780 2 2   9 PHE CD2  C -22.140  -9.172   1.850 1.00 . B B . 791 PHE CD2  1 1 
        6 14781 2 2   9 PHE CE1  C -21.711 -11.749   2.735 1.00 . B B . 791 PHE CE1  1 1 
        6 14782 2 2   9 PHE CE2  C -23.148  -9.851   2.511 1.00 . B B . 791 PHE CE2  1 1 
        6 14783 2 2   9 PHE CG   C -20.912  -9.771   1.625 1.00 . B B . 791 PHE CG   1 1 
        6 14784 2 2   9 PHE CZ   C -22.932 -11.140   2.954 1.00 . B B . 791 PHE CZ   1 1 
        6 14785 2 2   9 PHE H    H -18.083 -10.817   2.059 1.00 . B B . 791 PHE H    1 1 
        6 14786 2 2   9 PHE HA   H -18.041  -7.999   1.438 1.00 . B B . 791 PHE HA   1 1 
        6 14787 2 2   9 PHE HB2  H -20.184  -8.150   0.598 1.00 . B B . 791 PHE HB2  1 1 
        6 14788 2 2   9 PHE HB3  H -19.538  -9.570   0.113 1.00 . B B . 791 PHE HB3  1 1 
        6 14789 2 2   9 PHE HD1  H -19.825 -11.508   1.921 1.00 . B B . 791 PHE HD1  1 1 
        6 14790 2 2   9 PHE HD2  H -22.300  -8.238   1.531 1.00 . B B . 791 PHE HD2  1 1 
        6 14791 2 2   9 PHE HE1  H -21.551 -12.684   3.053 1.00 . B B . 791 PHE HE1  1 1 
        6 14792 2 2   9 PHE HE2  H -24.030  -9.407   2.667 1.00 . B B . 791 PHE HE2  1 1 
        6 14793 2 2   9 PHE HZ   H -23.658 -11.634   3.433 1.00 . B B . 791 PHE HZ   1 1 
        6 14794 2 2   9 PHE N    N -17.713  -9.931   1.780 1.00 . B B . 791 PHE N    1 1 
        6 14795 2 2   9 PHE O    O -20.120  -7.897   3.422 1.00 . B B . 791 PHE O    1 1 
        6 14796 2 2  10 PRO C    C -18.425  -6.872   5.864 1.00 . B B . 792 PRO C    1 1 
        6 14797 2 2  10 PRO CA   C -18.402  -8.368   5.576 1.00 . B B . 792 PRO CA   1 1 
        6 14798 2 2  10 PRO CB   C -17.230  -9.035   6.303 1.00 . B B . 792 PRO CB   1 1 
        6 14799 2 2  10 PRO CD   C -16.805  -9.260   3.962 1.00 . B B . 792 PRO CD   1 1 
        6 14800 2 2  10 PRO CG   C -16.133  -9.078   5.295 1.00 . B B . 792 PRO CG   1 1 
        6 14801 2 2  10 PRO HA   H -19.266  -8.787   5.857 1.00 . B B . 792 PRO HA   1 1 
        6 14802 2 2  10 PRO HB2  H -16.957  -8.495   7.099 1.00 . B B . 792 PRO HB2  1 1 
        6 14803 2 2  10 PRO HB3  H -17.477  -9.959   6.596 1.00 . B B . 792 PRO HB3  1 1 
        6 14804 2 2  10 PRO HD2  H -16.305  -8.782   3.239 1.00 . B B . 792 PRO HD2  1 1 
        6 14805 2 2  10 PRO HD3  H -16.883 -10.229   3.728 1.00 . B B . 792 PRO HD3  1 1 
        6 14806 2 2  10 PRO HG2  H -15.614  -8.223   5.309 1.00 . B B . 792 PRO HG2  1 1 
        6 14807 2 2  10 PRO HG3  H -15.518  -9.844   5.483 1.00 . B B . 792 PRO HG3  1 1 
        6 14808 2 2  10 PRO N    N -18.135  -8.660   4.165 1.00 . B B . 792 PRO N    1 1 
        6 14809 2 2  10 PRO O    O -18.203  -6.041   4.983 1.00 . B B . 792 PRO O    1 1 
        6 14810 2 2  11 PRO C    C -17.383  -4.454   7.569 1.00 . B B . 793 PRO C    1 1 
        6 14811 2 2  11 PRO CA   C -18.756  -5.116   7.562 1.00 . B B . 793 PRO CA   1 1 
        6 14812 2 2  11 PRO CB   C -19.313  -5.208   8.984 1.00 . B B . 793 PRO CB   1 1 
        6 14813 2 2  11 PRO CD   C -18.971  -7.452   8.231 1.00 . B B . 793 PRO CD   1 1 
        6 14814 2 2  11 PRO CG   C -18.937  -6.573   9.451 1.00 . B B . 793 PRO CG   1 1 
        6 14815 2 2  11 PRO HA   H -19.385  -4.601   6.980 1.00 . B B . 793 PRO HA   1 1 
        6 14816 2 2  11 PRO HB2  H -18.902  -4.509   9.569 1.00 . B B . 793 PRO HB2  1 1 
        6 14817 2 2  11 PRO HB3  H -20.307  -5.097   8.981 1.00 . B B . 793 PRO HB3  1 1 
        6 14818 2 2  11 PRO HD2  H -18.267  -8.161   8.279 1.00 . B B . 793 PRO HD2  1 1 
        6 14819 2 2  11 PRO HD3  H -19.868  -7.880   8.121 1.00 . B B . 793 PRO HD3  1 1 
        6 14820 2 2  11 PRO HG2  H -18.019  -6.564   9.848 1.00 . B B . 793 PRO HG2  1 1 
        6 14821 2 2  11 PRO HG3  H -19.591  -6.899  10.133 1.00 . B B . 793 PRO HG3  1 1 
        6 14822 2 2  11 PRO N    N -18.698  -6.515   7.128 1.00 . B B . 793 PRO N    1 1 
        6 14823 2 2  11 PRO O    O -17.256  -3.266   7.867 1.00 . B B . 793 PRO O    1 1 
        6 14824 2 2  12 LEU C    C -14.550  -4.253   8.592 1.00 . B B . 794 LEU C    1 1 
        6 14825 2 2  12 LEU CA   C -14.990  -4.719   7.208 1.00 . B B . 794 LEU CA   1 1 
        6 14826 2 2  12 LEU CB   C -14.879  -3.564   6.210 1.00 . B B . 794 LEU CB   1 1 
        6 14827 2 2  12 LEU CD1  C -14.780  -4.101   3.764 1.00 . B B . 794 LEU CD1  1 1 
        6 14828 2 2  12 LEU CD2  C -13.063  -2.594   4.780 1.00 . B B . 794 LEU CD2  1 1 
        6 14829 2 2  12 LEU CG   C -13.962  -3.801   5.009 1.00 . B B . 794 LEU CG   1 1 
        6 14830 2 2  12 LEU H    H -16.524  -6.189   7.009 1.00 . B B . 794 LEU H    1 1 
        6 14831 2 2  12 LEU HA   H -14.384  -5.461   6.921 1.00 . B B . 794 LEU HA   1 1 
        6 14832 2 2  12 LEU HB2  H -15.796  -3.371   5.861 1.00 . B B . 794 LEU HB2  1 1 
        6 14833 2 2  12 LEU HB3  H -14.536  -2.765   6.703 1.00 . B B . 794 LEU HB3  1 1 
        6 14834 2 2  12 LEU HD11 H -15.381  -3.327   3.565 1.00 . B B . 794 LEU HD11 1 1 
        6 14835 2 2  12 LEU HD12 H -14.164  -4.253   2.991 1.00 . B B . 794 LEU HD12 1 1 
        6 14836 2 2  12 LEU HD13 H -15.332  -4.921   3.917 1.00 . B B . 794 LEU HD13 1 1 
        6 14837 2 2  12 LEU HD21 H -13.633  -1.790   4.610 1.00 . B B . 794 LEU HD21 1 1 
        6 14838 2 2  12 LEU HD22 H -12.508  -2.441   5.598 1.00 . B B . 794 LEU HD22 1 1 
        6 14839 2 2  12 LEU HD23 H -12.464  -2.750   3.995 1.00 . B B . 794 LEU HD23 1 1 
        6 14840 2 2  12 LEU HG   H -13.362  -4.577   5.203 1.00 . B B . 794 LEU HG   1 1 
        6 14841 2 2  12 LEU N    N -16.356  -5.231   7.240 1.00 . B B . 794 LEU N    1 1 
        6 14842 2 2  12 LEU O    O -15.048  -3.252   9.109 1.00 . B B . 794 LEU O    1 1 
        6 14843 2 2  13 LEU C    C -11.620  -4.295  10.451 1.00 . B B . 795 LEU C    1 1 
        6 14844 2 2  13 LEU CA   C -13.103  -4.644  10.511 1.00 . B B . 795 LEU CA   1 1 
        6 14845 2 2  13 LEU CB   C -13.328  -5.807  11.478 1.00 . B B . 795 LEU CB   1 1 
        6 14846 2 2  13 LEU CD1  C -15.406  -7.176  11.784 1.00 . B B . 795 LEU CD1  1 1 
        6 14847 2 2  13 LEU CD2  C -14.580  -5.729  13.649 1.00 . B B . 795 LEU CD2  1 1 
        6 14848 2 2  13 LEU CG   C -14.706  -5.874  12.141 1.00 . B B . 795 LEU CG   1 1 
        6 14849 2 2  13 LEU H    H -13.250  -5.786   8.714 1.00 . B B . 795 LEU H    1 1 
        6 14850 2 2  13 LEU HA   H -13.600  -3.841  10.842 1.00 . B B . 795 LEU HA   1 1 
        6 14851 2 2  13 LEU HB2  H -13.192  -6.658  10.971 1.00 . B B . 795 LEU HB2  1 1 
        6 14852 2 2  13 LEU HB3  H -12.643  -5.739  12.204 1.00 . B B . 795 LEU HB3  1 1 
        6 14853 2 2  13 LEU HD11 H -14.856  -7.949  12.101 1.00 . B B . 795 LEU HD11 1 1 
        6 14854 2 2  13 LEU HD12 H -16.303  -7.202  12.225 1.00 . B B . 795 LEU HD12 1 1 
        6 14855 2 2  13 LEU HD13 H -15.521  -7.233  10.792 1.00 . B B . 795 LEU HD13 1 1 
        6 14856 2 2  13 LEU HD21 H -14.154  -4.849  13.857 1.00 . B B . 795 LEU HD21 1 1 
        6 14857 2 2  13 LEU HD22 H -15.481  -5.773  14.080 1.00 . B B . 795 LEU HD22 1 1 
        6 14858 2 2  13 LEU HD23 H -14.006  -6.469  14.000 1.00 . B B . 795 LEU HD23 1 1 
        6 14859 2 2  13 LEU HG   H -15.260  -5.104  11.824 1.00 . B B . 795 LEU HG   1 1 
        6 14860 2 2  13 LEU N    N -13.614  -4.983   9.186 1.00 . B B . 795 LEU N    1 1 
        6 14861 2 2  13 LEU O    O -10.751  -5.167  10.480 1.00 . B B . 795 LEU O    1 1 
        6 14862 2 2  14 PRO C    C  -9.199  -2.685  11.624 1.00 . B B . 796 PRO C    1 1 
        6 14863 2 2  14 PRO CA   C  -9.942  -2.498  10.305 1.00 . B B . 796 PRO CA   1 1 
        6 14864 2 2  14 PRO CB   C -10.112  -1.008   9.995 1.00 . B B . 796 PRO CB   1 1 
        6 14865 2 2  14 PRO CD   C -12.307  -1.897  10.330 1.00 . B B . 796 PRO CD   1 1 
        6 14866 2 2  14 PRO CG   C -11.464  -0.665  10.516 1.00 . B B . 796 PRO CG   1 1 
        6 14867 2 2  14 PRO HA   H  -9.448  -2.951   9.563 1.00 . B B . 796 PRO HA   1 1 
        6 14868 2 2  14 PRO HB2  H  -9.408  -0.470  10.458 1.00 . B B . 796 PRO HB2  1 1 
        6 14869 2 2  14 PRO HB3  H -10.061  -0.846   9.010 1.00 . B B . 796 PRO HB3  1 1 
        6 14870 2 2  14 PRO HD2  H -12.974  -1.992  11.069 1.00 . B B . 796 PRO HD2  1 1 
        6 14871 2 2  14 PRO HD3  H -12.784  -1.877   9.451 1.00 . B B . 796 PRO HD3  1 1 
        6 14872 2 2  14 PRO HG2  H -11.411  -0.423  11.485 1.00 . B B . 796 PRO HG2  1 1 
        6 14873 2 2  14 PRO HG3  H -11.850   0.101  10.002 1.00 . B B . 796 PRO HG3  1 1 
        6 14874 2 2  14 PRO N    N -11.321  -2.991  10.368 1.00 . B B . 796 PRO N    1 1 
        6 14875 2 2  14 PRO O    O  -9.653  -2.259  12.686 1.00 . B B . 796 PRO O    1 1 
        6 14876 2 2  15 PRO C    C  -6.569  -2.320  13.293 1.00 . B B . 797 PRO C    1 1 
        6 14877 2 2  15 PRO CA   C  -7.197  -3.594  12.736 1.00 . B B . 797 PRO CA   1 1 
        6 14878 2 2  15 PRO CB   C  -6.115  -4.537  12.209 1.00 . B B . 797 PRO CB   1 1 
        6 14879 2 2  15 PRO CD   C  -7.426  -3.869  10.325 1.00 . B B . 797 PRO CD   1 1 
        6 14880 2 2  15 PRO CG   C  -6.033  -4.242  10.751 1.00 . B B . 797 PRO CG   1 1 
        6 14881 2 2  15 PRO HA   H  -7.735  -4.051  13.444 1.00 . B B . 797 PRO HA   1 1 
        6 14882 2 2  15 PRO HB2  H  -5.240  -4.353  12.656 1.00 . B B . 797 PRO HB2  1 1 
        6 14883 2 2  15 PRO HB3  H  -6.374  -5.491  12.362 1.00 . B B . 797 PRO HB3  1 1 
        6 14884 2 2  15 PRO HD2  H  -7.408  -3.173   9.607 1.00 . B B . 797 PRO HD2  1 1 
        6 14885 2 2  15 PRO HD3  H  -7.929  -4.670  10.000 1.00 . B B . 797 PRO HD3  1 1 
        6 14886 2 2  15 PRO HG2  H  -5.404  -3.483  10.585 1.00 . B B . 797 PRO HG2  1 1 
        6 14887 2 2  15 PRO HG3  H  -5.721  -5.049  10.250 1.00 . B B . 797 PRO HG3  1 1 
        6 14888 2 2  15 PRO N    N  -8.028  -3.336  11.558 1.00 . B B . 797 PRO N    1 1 
        6 14889 2 2  15 PRO O    O  -6.151  -1.440  12.537 1.00 . B B . 797 PRO O    1 1 
        6 14890 2 2  16 THR C    C  -4.404  -1.093  15.215 1.00 . B B . 798 THR C    1 1 
        6 14891 2 2  16 THR CA   C  -5.927  -1.060  15.274 1.00 . B B . 798 THR CA   1 1 
        6 14892 2 2  16 THR CB   C  -6.371  -0.966  16.745 1.00 . B B . 798 THR CB   1 1 
        6 14893 2 2  16 THR CG2  C  -7.729  -0.291  16.858 1.00 . B B . 798 THR CG2  1 1 
        6 14894 2 2  16 THR H    H  -6.860  -2.974  15.177 1.00 . B B . 798 THR H    1 1 
        6 14895 2 2  16 THR HA   H  -6.238  -0.244  14.787 1.00 . B B . 798 THR HA   1 1 
        6 14896 2 2  16 THR HB   H  -5.670  -0.454  17.240 1.00 . B B . 798 THR HB   1 1 
        6 14897 2 2  16 THR HG1  H  -6.997  -2.440  18.132 1.00 . B B . 798 THR HG1  1 1 
        6 14898 2 2  16 THR HG21 H  -7.683   0.636  16.486 1.00 . B B . 798 THR HG21 1 1 
        6 14899 2 2  16 THR HG22 H  -8.416  -0.818  16.357 1.00 . B B . 798 THR HG22 1 1 
        6 14900 2 2  16 THR HG23 H  -7.980  -0.250  17.825 1.00 . B B . 798 THR HG23 1 1 
        6 14901 2 2  16 THR N    N  -6.504  -2.226  14.617 1.00 . B B . 798 THR N    1 1 
        6 14902 2 2  16 THR O    O  -3.800  -0.604  14.261 1.00 . B B . 798 THR O    1 1 
        6 14903 2 2  16 THR OG1  O  -6.433  -2.276  17.322 1.00 . B B . 798 THR OG1  1 1 
        6 14904 2 2  17 GLU C    C  -1.904  -3.134  16.835 1.00 . B B . 799 GLU C    1 1 
        6 14905 2 2  17 GLU CA   C  -2.336  -1.770  16.305 1.00 . B B . 799 GLU CA   1 1 
        6 14906 2 2  17 GLU CB   C  -1.768  -0.661  17.194 1.00 . B B . 799 GLU CB   1 1 
        6 14907 2 2  17 GLU CD   C  -1.505   0.201  19.554 1.00 . B B . 799 GLU CD   1 1 
        6 14908 2 2  17 GLU CG   C  -2.295  -0.694  18.618 1.00 . B B . 799 GLU CG   1 1 
        6 14909 2 2  17 GLU H    H  -4.338  -2.051  16.988 1.00 . B B . 799 GLU H    1 1 
        6 14910 2 2  17 GLU HA   H  -1.956  -1.636  15.390 1.00 . B B . 799 GLU HA   1 1 
        6 14911 2 2  17 GLU HB2  H  -0.773  -0.757  17.223 1.00 . B B . 799 GLU HB2  1 1 
        6 14912 2 2  17 GLU HB3  H  -2.006   0.222  16.789 1.00 . B B . 799 GLU HB3  1 1 
        6 14913 2 2  17 GLU HG2  H  -3.248  -0.391  18.615 1.00 . B B . 799 GLU HG2  1 1 
        6 14914 2 2  17 GLU HG3  H  -2.245  -1.633  18.957 1.00 . B B . 799 GLU HG3  1 1 
        6 14915 2 2  17 GLU N    N  -3.790  -1.673  16.242 1.00 . B B . 799 GLU N    1 1 
        6 14916 2 2  17 GLU O    O  -0.712  -3.411  16.963 1.00 . B B . 799 GLU O    1 1 
        6 14917 2 2  17 GLU OE1  O  -0.279  -0.002  19.674 1.00 . B B . 799 GLU OE1  1 1 
        6 14918 2 2  17 GLU OE2  O  -2.113   1.105  20.165 1.00 . B B . 799 GLU OE2  1 1 
        6 14919 2 2  18 GLN C    C  -2.318  -6.290  16.524 1.00 . B B . 800 GLN C    1 1 
        6 14920 2 2  18 GLN CA   C  -2.603  -5.314  17.660 1.00 . B B . 800 GLN CA   1 1 
        6 14921 2 2  18 GLN CB   C  -3.782  -5.816  18.496 1.00 . B B . 800 GLN CB   1 1 
        6 14922 2 2  18 GLN CD   C  -4.594  -8.080  17.722 1.00 . B B . 800 GLN CD   1 1 
        6 14923 2 2  18 GLN CG   C  -3.762  -7.317  18.735 1.00 . B B . 800 GLN CG   1 1 
        6 14924 2 2  18 GLN H    H  -3.833  -3.693  17.015 1.00 . B B . 800 GLN H    1 1 
        6 14925 2 2  18 GLN HA   H  -1.777  -5.254  18.221 1.00 . B B . 800 GLN HA   1 1 
        6 14926 2 2  18 GLN HB2  H  -3.761  -5.355  19.383 1.00 . B B . 800 GLN HB2  1 1 
        6 14927 2 2  18 GLN HB3  H  -4.630  -5.584  18.020 1.00 . B B . 800 GLN HB3  1 1 
        6 14928 2 2  18 GLN HE21 H  -2.924  -8.804  16.838 1.00 . B B . 800 GLN HE21 1 1 
        6 14929 2 2  18 GLN HE22 H  -4.420  -9.316  16.129 1.00 . B B . 800 GLN HE22 1 1 
        6 14930 2 2  18 GLN HG2  H  -2.816  -7.638  18.679 1.00 . B B . 800 GLN HG2  1 1 
        6 14931 2 2  18 GLN HG3  H  -4.123  -7.501  19.649 1.00 . B B . 800 GLN HG3  1 1 
        6 14932 2 2  18 GLN N    N  -2.883  -3.979  17.142 1.00 . B B . 800 GLN N    1 1 
        6 14933 2 2  18 GLN NE2  N  -3.924  -8.792  16.822 1.00 . B B . 800 GLN NE2  1 1 
        6 14934 2 2  18 GLN O    O  -1.367  -7.069  16.586 1.00 . B B . 800 GLN O    1 1 
        6 14935 2 2  18 GLN OE1  O  -5.823  -8.031  17.747 1.00 . B B . 800 GLN OE1  1 1 
        6 14936 2 2  19 ASP C    C  -1.759  -6.727  13.519 1.00 . B B . 801 ASP C    1 1 
        6 14937 2 2  19 ASP CA   C  -2.984  -7.124  14.337 1.00 . B B . 801 ASP CA   1 1 
        6 14938 2 2  19 ASP CB   C  -4.235  -7.083  13.456 1.00 . B B . 801 ASP CB   1 1 
        6 14939 2 2  19 ASP CG   C  -4.485  -8.400  12.747 1.00 . B B . 801 ASP CG   1 1 
        6 14940 2 2  19 ASP H    H  -3.904  -5.588  15.499 1.00 . B B . 801 ASP H    1 1 
        6 14941 2 2  19 ASP HA   H  -2.808  -8.041  14.696 1.00 . B B . 801 ASP HA   1 1 
        6 14942 2 2  19 ASP HB2  H  -5.025  -6.871  14.031 1.00 . B B . 801 ASP HB2  1 1 
        6 14943 2 2  19 ASP HB3  H  -4.120  -6.364  12.770 1.00 . B B . 801 ASP HB3  1 1 
        6 14944 2 2  19 ASP N    N  -3.148  -6.243  15.489 1.00 . B B . 801 ASP N    1 1 
        6 14945 2 2  19 ASP O    O  -1.104  -7.574  12.912 1.00 . B B . 801 ASP O    1 1 
        6 14946 2 2  19 ASP OD1  O  -3.532  -8.941  12.146 1.00 . B B . 801 ASP OD1  1 1 
        6 14947 2 2  19 ASP OD2  O  -5.633  -8.889  12.790 1.00 . B B . 801 ASP OD2  1 1 
        6 14948 2 2  20 LEU C    C   0.992  -5.189  13.520 1.00 . B B . 802 LEU C    1 1 
        6 14949 2 2  20 LEU CA   C  -0.306  -4.925  12.766 1.00 . B B . 802 LEU CA   1 1 
        6 14950 2 2  20 LEU CB   C  -0.465  -3.425  12.509 1.00 . B B . 802 LEU CB   1 1 
        6 14951 2 2  20 LEU CD1  C  -0.993  -1.513  10.976 1.00 . B B . 802 LEU CD1  1 1 
        6 14952 2 2  20 LEU CD2  C   0.013  -3.612  10.056 1.00 . B B . 802 LEU CD2  1 1 
        6 14953 2 2  20 LEU CG   C  -0.922  -3.027  11.105 1.00 . B B . 802 LEU CG   1 1 
        6 14954 2 2  20 LEU H    H  -2.025  -4.793  14.023 1.00 . B B . 802 LEU H    1 1 
        6 14955 2 2  20 LEU HA   H  -0.262  -5.407  11.891 1.00 . B B . 802 LEU HA   1 1 
        6 14956 2 2  20 LEU HB2  H  -1.137  -3.073  13.160 1.00 . B B . 802 LEU HB2  1 1 
        6 14957 2 2  20 LEU HB3  H   0.420  -2.990  12.676 1.00 . B B . 802 LEU HB3  1 1 
        6 14958 2 2  20 LEU HD11 H  -1.644  -1.151  11.643 1.00 . B B . 802 LEU HD11 1 1 
        6 14959 2 2  20 LEU HD12 H  -0.089  -1.121  11.146 1.00 . B B . 802 LEU HD12 1 1 
        6 14960 2 2  20 LEU HD13 H  -1.293  -1.272  10.053 1.00 . B B . 802 LEU HD13 1 1 
        6 14961 2 2  20 LEU HD21 H   0.010  -4.609  10.137 1.00 . B B . 802 LEU HD21 1 1 
        6 14962 2 2  20 LEU HD22 H  -0.287  -3.351   9.138 1.00 . B B . 802 LEU HD22 1 1 
        6 14963 2 2  20 LEU HD23 H   0.938  -3.267  10.215 1.00 . B B . 802 LEU HD23 1 1 
        6 14964 2 2  20 LEU HG   H  -1.828  -3.415  10.933 1.00 . B B . 802 LEU HG   1 1 
        6 14965 2 2  20 LEU N    N  -1.454  -5.433  13.509 1.00 . B B . 802 LEU N    1 1 
        6 14966 2 2  20 LEU O    O   2.036  -5.431  12.914 1.00 . B B . 802 LEU O    1 1 
        6 14967 2 2  21 THR C    C   2.515  -6.843  15.633 1.00 . B B . 803 THR C    1 1 
        6 14968 2 2  21 THR CA   C   2.089  -5.380  15.684 1.00 . B B . 803 THR CA   1 1 
        6 14969 2 2  21 THR CB   C   1.820  -4.986  17.148 1.00 . B B . 803 THR CB   1 1 
        6 14970 2 2  21 THR CG2  C   2.544  -5.924  18.103 1.00 . B B . 803 THR CG2  1 1 
        6 14971 2 2  21 THR H    H   0.040  -4.946  15.281 1.00 . B B . 803 THR H    1 1 
        6 14972 2 2  21 THR HA   H   2.841  -4.825  15.329 1.00 . B B . 803 THR HA   1 1 
        6 14973 2 2  21 THR HB   H   0.831  -5.016  17.292 1.00 . B B . 803 THR HB   1 1 
        6 14974 2 2  21 THR HG1  H   1.607  -2.882  17.241 1.00 . B B . 803 THR HG1  1 1 
        6 14975 2 2  21 THR HG21 H   3.530  -5.880  17.944 1.00 . B B . 803 THR HG21 1 1 
        6 14976 2 2  21 THR HG22 H   2.344  -5.635  19.039 1.00 . B B . 803 THR HG22 1 1 
        6 14977 2 2  21 THR HG23 H   2.226  -6.862  17.968 1.00 . B B . 803 THR HG23 1 1 
        6 14978 2 2  21 THR N    N   0.919  -5.145  14.847 1.00 . B B . 803 THR N    1 1 
        6 14979 2 2  21 THR O    O   3.696  -7.162  15.775 1.00 . B B . 803 THR O    1 1 
        6 14980 2 2  21 THR OG1  O   2.246  -3.639  17.379 1.00 . B B . 803 THR OG1  1 1 
        6 14981 2 2  22 LYS C    C   2.330  -9.548  13.976 1.00 . B B . 804 LYS C    1 1 
        6 14982 2 2  22 LYS CA   C   1.820  -9.160  15.361 1.00 . B B . 804 LYS CA   1 1 
        6 14983 2 2  22 LYS CB   C   0.559  -9.960  15.693 1.00 . B B . 804 LYS CB   1 1 
        6 14984 2 2  22 LYS CD   C   0.285 -11.985  14.232 1.00 . B B . 804 LYS CD   1 1 
        6 14985 2 2  22 LYS CE   C   0.718 -13.426  14.014 1.00 . B B . 804 LYS CE   1 1 
        6 14986 2 2  22 LYS CG   C   0.745 -11.464  15.583 1.00 . B B . 804 LYS CG   1 1 
        6 14987 2 2  22 LYS H    H   0.605  -7.408  15.327 1.00 . B B . 804 LYS H    1 1 
        6 14988 2 2  22 LYS HA   H   2.526  -9.382  16.033 1.00 . B B . 804 LYS HA   1 1 
        6 14989 2 2  22 LYS HB2  H   0.285  -9.743  16.630 1.00 . B B . 804 LYS HB2  1 1 
        6 14990 2 2  22 LYS HB3  H  -0.165  -9.684  15.061 1.00 . B B . 804 LYS HB3  1 1 
        6 14991 2 2  22 LYS HD2  H  -0.713 -11.936  14.187 1.00 . B B . 804 LYS HD2  1 1 
        6 14992 2 2  22 LYS HD3  H   0.680 -11.415  13.512 1.00 . B B . 804 LYS HD3  1 1 
        6 14993 2 2  22 LYS HE2  H   1.041 -13.802  14.883 1.00 . B B . 804 LYS HE2  1 1 
        6 14994 2 2  22 LYS HE3  H  -0.068 -13.955  13.694 1.00 . B B . 804 LYS HE3  1 1 
        6 14995 2 2  22 LYS HG2  H   1.714 -11.681  15.702 1.00 . B B . 804 LYS HG2  1 1 
        6 14996 2 2  22 LYS HG3  H   0.212 -11.911  16.302 1.00 . B B . 804 LYS HG3  1 1 
        6 14997 2 2  22 LYS HZ1  H   2.462 -12.778  12.895 1.00 . B B . 804 LYS HZ1  1 1 
        6 14998 2 2  22 LYS HZ2  H   2.484 -14.267  13.073 1.00 . B B . 804 LYS HZ2  1 1 
        6 14999 2 2  22 LYS HZ3  H   1.591 -13.649  12.039 1.00 . B B . 804 LYS HZ3  1 1 
        6 15000 2 2  22 LYS N    N   1.546  -7.730  15.432 1.00 . B B . 804 LYS N    1 1 
        6 15001 2 2  22 LYS NZ   N   1.812 -13.530  13.007 1.00 . B B . 804 LYS NZ   1 1 
        6 15002 2 2  22 LYS O    O   3.251 -10.356  13.846 1.00 . B B . 804 LYS O    1 1 
        6 15003 2 2  23 LEU C    C   3.452  -8.585  11.235 1.00 . B B . 805 LEU C    1 1 
        6 15004 2 2  23 LEU CA   C   2.121  -9.253  11.568 1.00 . B B . 805 LEU CA   1 1 
        6 15005 2 2  23 LEU CB   C   1.040  -8.773  10.599 1.00 . B B . 805 LEU CB   1 1 
        6 15006 2 2  23 LEU CD1  C  -1.165  -9.130   9.459 1.00 . B B . 805 LEU CD1  1 1 
        6 15007 2 2  23 LEU CD2  C   0.011 -11.059  10.533 1.00 . B B . 805 LEU CD2  1 1 
        6 15008 2 2  23 LEU CG   C  -0.269  -9.565  10.608 1.00 . B B . 805 LEU CG   1 1 
        6 15009 2 2  23 LEU H    H   0.985  -8.320  13.116 1.00 . B B . 805 LEU H    1 1 
        6 15010 2 2  23 LEU HA   H   2.235 -10.242  11.473 1.00 . B B . 805 LEU HA   1 1 
        6 15011 2 2  23 LEU HB2  H   0.824  -7.824  10.827 1.00 . B B . 805 LEU HB2  1 1 
        6 15012 2 2  23 LEU HB3  H   1.417  -8.816   9.674 1.00 . B B . 805 LEU HB3  1 1 
        6 15013 2 2  23 LEU HD11 H  -0.696  -9.290   8.591 1.00 . B B . 805 LEU HD11 1 1 
        6 15014 2 2  23 LEU HD12 H  -2.014  -9.658   9.482 1.00 . B B . 805 LEU HD12 1 1 
        6 15015 2 2  23 LEU HD13 H  -1.375  -8.157   9.550 1.00 . B B . 805 LEU HD13 1 1 
        6 15016 2 2  23 LEU HD21 H   0.567 -11.326  11.320 1.00 . B B . 805 LEU HD21 1 1 
        6 15017 2 2  23 LEU HD22 H  -0.846 -11.575  10.539 1.00 . B B . 805 LEU HD22 1 1 
        6 15018 2 2  23 LEU HD23 H   0.512 -11.254   9.690 1.00 . B B . 805 LEU HD23 1 1 
        6 15019 2 2  23 LEU HG   H  -0.743  -9.404  11.474 1.00 . B B . 805 LEU HG   1 1 
        6 15020 2 2  23 LEU N    N   1.727  -8.968  12.945 1.00 . B B . 805 LEU N    1 1 
        6 15021 2 2  23 LEU O    O   4.216  -9.081  10.407 1.00 . B B . 805 LEU O    1 1 
        6 15022 2 2  24 LEU C    C   6.134  -7.403  12.363 1.00 . B B . 806 LEU C    1 1 
        6 15023 2 2  24 LEU CA   C   4.962  -6.724  11.659 1.00 . B B . 806 LEU CA   1 1 
        6 15024 2 2  24 LEU CB   C   4.821  -5.283  12.153 1.00 . B B . 806 LEU CB   1 1 
        6 15025 2 2  24 LEU CD1  C   4.001  -2.936  11.837 1.00 . B B . 806 LEU CD1  1 1 
        6 15026 2 2  24 LEU CD2  C   4.790  -4.257   9.867 1.00 . B B . 806 LEU CD2  1 1 
        6 15027 2 2  24 LEU CG   C   4.091  -4.321  11.216 1.00 . B B . 806 LEU CG   1 1 
        6 15028 2 2  24 LEU H    H   3.061  -7.106  12.546 1.00 . B B . 806 LEU H    1 1 
        6 15029 2 2  24 LEU HA   H   5.148  -6.719  10.677 1.00 . B B . 806 LEU HA   1 1 
        6 15030 2 2  24 LEU HB2  H   4.322  -5.303  13.019 1.00 . B B . 806 LEU HB2  1 1 
        6 15031 2 2  24 LEU HB3  H   5.740  -4.921  12.307 1.00 . B B . 806 LEU HB3  1 1 
        6 15032 2 2  24 LEU HD11 H   3.500  -2.989  12.701 1.00 . B B . 806 LEU HD11 1 1 
        6 15033 2 2  24 LEU HD12 H   4.922  -2.586  12.007 1.00 . B B . 806 LEU HD12 1 1 
        6 15034 2 2  24 LEU HD13 H   3.521  -2.322  11.211 1.00 . B B . 806 LEU HD13 1 1 
        6 15035 2 2  24 LEU HD21 H   4.801  -5.171   9.462 1.00 . B B . 806 LEU HD21 1 1 
        6 15036 2 2  24 LEU HD22 H   4.311  -3.627   9.255 1.00 . B B . 806 LEU HD22 1 1 
        6 15037 2 2  24 LEU HD23 H   5.729  -3.941  10.002 1.00 . B B . 806 LEU HD23 1 1 
        6 15038 2 2  24 LEU HG   H   3.168  -4.666  11.046 1.00 . B B . 806 LEU HG   1 1 
        6 15039 2 2  24 LEU N    N   3.723  -7.459  11.885 1.00 . B B . 806 LEU N    1 1 
        6 15040 2 2  24 LEU O    O   7.266  -7.367  11.881 1.00 . B B . 806 LEU O    1 1 
        6 15041 2 2  25 LEU C    C   7.377  -9.951  13.536 1.00 . B B . 807 LEU C    1 1 
        6 15042 2 2  25 LEU CA   C   6.882  -8.710  14.274 1.00 . B B . 807 LEU CA   1 1 
        6 15043 2 2  25 LEU CB   C   6.341  -9.105  15.650 1.00 . B B . 807 LEU CB   1 1 
        6 15044 2 2  25 LEU CD1  C   5.619  -8.459  17.962 1.00 . B B . 807 LEU CD1  1 1 
        6 15045 2 2  25 LEU CD2  C   7.829  -7.686  17.084 1.00 . B B . 807 LEU CD2  1 1 
        6 15046 2 2  25 LEU CG   C   6.389  -8.020  16.727 1.00 . B B . 807 LEU CG   1 1 
        6 15047 2 2  25 LEU H    H   4.913  -8.013  13.845 1.00 . B B . 807 LEU H    1 1 
        6 15048 2 2  25 LEU HA   H   7.655  -8.087  14.390 1.00 . B B . 807 LEU HA   1 1 
        6 15049 2 2  25 LEU HB2  H   5.386  -9.380  15.536 1.00 . B B . 807 LEU HB2  1 1 
        6 15050 2 2  25 LEU HB3  H   6.876  -9.884  15.977 1.00 . B B . 807 LEU HB3  1 1 
        6 15051 2 2  25 LEU HD11 H   4.665  -8.630  17.717 1.00 . B B . 807 LEU HD11 1 1 
        6 15052 2 2  25 LEU HD12 H   6.024  -9.297  18.328 1.00 . B B . 807 LEU HD12 1 1 
        6 15053 2 2  25 LEU HD13 H   5.662  -7.738  18.654 1.00 . B B . 807 LEU HD13 1 1 
        6 15054 2 2  25 LEU HD21 H   8.301  -7.362  16.264 1.00 . B B . 807 LEU HD21 1 1 
        6 15055 2 2  25 LEU HD22 H   7.858  -6.977  17.788 1.00 . B B . 807 LEU HD22 1 1 
        6 15056 2 2  25 LEU HD23 H   8.280  -8.511  17.423 1.00 . B B . 807 LEU HD23 1 1 
        6 15057 2 2  25 LEU HG   H   5.981  -7.182  16.366 1.00 . B B . 807 LEU HG   1 1 
        6 15058 2 2  25 LEU N    N   5.853  -8.021  13.505 1.00 . B B . 807 LEU N    1 1 
        6 15059 2 2  25 LEU O    O   8.579 -10.140  13.360 1.00 . B B . 807 LEU O    1 1 
        6 15060 2 2  26 GLU C    C   7.728 -12.880  13.204 1.00 . B B . 808 GLU C    1 1 
        6 15061 2 2  26 GLU CA   C   6.780 -12.008  12.383 1.00 . B B . 808 GLU CA   1 1 
        6 15062 2 2  26 GLU CB   C   7.421 -11.669  11.035 1.00 . B B . 808 GLU CB   1 1 
        6 15063 2 2  26 GLU CD   C   7.112 -10.607   8.765 1.00 . B B . 808 GLU CD   1 1 
        6 15064 2 2  26 GLU CG   C   6.580 -10.740  10.178 1.00 . B B . 808 GLU CG   1 1 
        6 15065 2 2  26 GLU H    H   5.477 -10.577  13.278 1.00 . B B . 808 GLU H    1 1 
        6 15066 2 2  26 GLU HA   H   5.944 -12.522  12.189 1.00 . B B . 808 GLU HA   1 1 
        6 15067 2 2  26 GLU HB2  H   8.303 -11.230  11.206 1.00 . B B . 808 GLU HB2  1 1 
        6 15068 2 2  26 GLU HB3  H   7.565 -12.520  10.531 1.00 . B B . 808 GLU HB3  1 1 
        6 15069 2 2  26 GLU HG2  H   5.648 -11.099  10.135 1.00 . B B . 808 GLU HG2  1 1 
        6 15070 2 2  26 GLU HG3  H   6.569  -9.834  10.601 1.00 . B B . 808 GLU HG3  1 1 
        6 15071 2 2  26 GLU N    N   6.439 -10.789  13.104 1.00 . B B . 808 GLU N    1 1 
        6 15072 2 2  26 GLU O    O   8.700 -13.423  12.681 1.00 . B B . 808 GLU O    1 1 
        6 15073 2 2  26 GLU OE1  O   7.044 -11.602   8.011 1.00 . B B . 808 GLU OE1  1 1 
        6 15074 2 2  26 GLU OE2  O   7.595  -9.511   8.411 1.00 . B B . 808 GLU OE2  1 1 
        6 15075 2 2  27 GLY C    C   8.211 -13.351  16.812 1.00 . B B . 809 GLY C    1 1 
        6 15076 2 2  27 GLY CA   C   8.271 -13.811  15.368 1.00 . B B . 809 GLY CA   1 1 
        6 15077 2 2  27 GLY H    H   6.632 -12.543  14.868 1.00 . B B . 809 GLY H    1 1 
        6 15078 2 2  27 GLY HA2  H   7.963 -14.761  15.321 1.00 . B B . 809 GLY HA2  1 1 
        6 15079 2 2  27 GLY HA3  H   9.218 -13.751  15.051 1.00 . B B . 809 GLY HA3  1 1 
        6 15080 2 2  27 GLY N    N   7.436 -13.007  14.495 1.00 . B B . 809 GLY N    1 1 
        6 15081 2 2  27 GLY O    O   9.207 -12.879  17.360 1.00 . B B . 809 GLY O    1 1 
        6 15082 2 2  28 GLN C    C   7.252 -14.203  19.769 1.00 . B B . 810 GLN C    1 1 
        6 15083 2 2  28 GLN CA   C   6.858 -13.081  18.816 1.00 . B B . 810 GLN CA   1 1 
        6 15084 2 2  28 GLN CB   C   5.404 -12.675  19.061 1.00 . B B . 810 GLN CB   1 1 
        6 15085 2 2  28 GLN CD   C   3.649 -12.165  20.805 1.00 . B B . 810 GLN CD   1 1 
        6 15086 2 2  28 GLN CG   C   5.129 -12.230  20.489 1.00 . B B . 810 GLN CG   1 1 
        6 15087 2 2  28 GLN H    H   6.271 -13.883  16.930 1.00 . B B . 810 GLN H    1 1 
        6 15088 2 2  28 GLN HA   H   7.470 -12.309  18.989 1.00 . B B . 810 GLN HA   1 1 
        6 15089 2 2  28 GLN HB2  H   5.178 -11.920  18.446 1.00 . B B . 810 GLN HB2  1 1 
        6 15090 2 2  28 GLN HB3  H   4.817 -13.458  18.856 1.00 . B B . 810 GLN HB3  1 1 
        6 15091 2 2  28 GLN HE21 H   3.344 -10.842  19.304 1.00 . B B . 810 GLN HE21 1 1 
        6 15092 2 2  28 GLN HE22 H   1.931 -11.280  20.204 1.00 . B B . 810 GLN HE22 1 1 
        6 15093 2 2  28 GLN HG2  H   5.562 -12.878  21.115 1.00 . B B . 810 GLN HG2  1 1 
        6 15094 2 2  28 GLN HG3  H   5.525 -11.322  20.623 1.00 . B B . 810 GLN HG3  1 1 
        6 15095 2 2  28 GLN N    N   7.043 -13.489  17.429 1.00 . B B . 810 GLN N    1 1 
        6 15096 2 2  28 GLN NE2  N   2.914 -11.363  20.041 1.00 . B B . 810 GLN NE2  1 1 
        6 15097 2 2  28 GLN O    O   8.114 -14.027  20.629 1.00 . B B . 810 GLN O    1 1 
        6 15098 2 2  28 GLN OE1  O   3.168 -12.827  21.725 1.00 . B B . 810 GLN OE1  1 1 
        6 15099 2 2  29 GLY C    C   6.470 -16.271  21.901 1.00 . B B . 811 GLY C    1 1 
        6 15100 2 2  29 GLY CA   C   6.910 -16.494  20.468 1.00 . B B . 811 GLY CA   1 1 
        6 15101 2 2  29 GLY H    H   5.920 -15.446  18.897 1.00 . B B . 811 GLY H    1 1 
        6 15102 2 2  29 GLY HA2  H   6.437 -17.299  20.109 1.00 . B B . 811 GLY HA2  1 1 
        6 15103 2 2  29 GLY HA3  H   7.897 -16.655  20.457 1.00 . B B . 811 GLY HA3  1 1 
        6 15104 2 2  29 GLY N    N   6.613 -15.358  19.612 1.00 . B B . 811 GLY N    1 1 
        6 15105 2 2  29 GLY O    O   6.992 -16.898  22.821 1.00 . B B . 811 GLY O    1 1 
        6 15106 2 2  30 GLU C    C   6.107 -14.518  24.314 1.00 . B B . 812 GLU C    1 1 
        6 15107 2 2  30 GLU CA   C   4.999 -15.068  23.422 1.00 . B B . 812 GLU CA   1 1 
        6 15108 2 2  30 GLU CB   C   4.390 -16.319  24.059 1.00 . B B . 812 GLU CB   1 1 
        6 15109 2 2  30 GLU CD   C   2.230 -17.225  25.006 1.00 . B B . 812 GLU CD   1 1 
        6 15110 2 2  30 GLU CG   C   3.164 -16.033  24.910 1.00 . B B . 812 GLU CG   1 1 
        6 15111 2 2  30 GLU H    H   5.122 -14.898  21.300 1.00 . B B . 812 GLU H    1 1 
        6 15112 2 2  30 GLU HA   H   4.267 -14.390  23.349 1.00 . B B . 812 GLU HA   1 1 
        6 15113 2 2  30 GLU HB2  H   4.128 -16.950  23.329 1.00 . B B . 812 GLU HB2  1 1 
        6 15114 2 2  30 GLU HB3  H   5.083 -16.749  24.638 1.00 . B B . 812 GLU HB3  1 1 
        6 15115 2 2  30 GLU HG2  H   3.463 -15.787  25.832 1.00 . B B . 812 GLU HG2  1 1 
        6 15116 2 2  30 GLU HG3  H   2.664 -15.267  24.506 1.00 . B B . 812 GLU HG3  1 1 
        6 15117 2 2  30 GLU N    N   5.507 -15.374  22.090 1.00 . B B . 812 GLU N    1 1 
        6 15118 2 2  30 GLU O    O   7.283 -14.543  23.949 1.00 . B B . 812 GLU O    1 1 
        6 15119 2 2  30 GLU OE1  O   2.569 -18.289  24.447 1.00 . B B . 812 GLU OE1  1 1 
        6 15120 2 2  30 GLU OE2  O   1.163 -17.092  25.640 1.00 . B B . 812 GLU OE2  1 1 
        6 15121 2 2  31 SER C    C   6.808 -14.343  27.668 1.00 . B B . 813 SER C    1 1 
        6 15122 2 2  31 SER CA   C   6.685 -13.461  26.429 1.00 . B B . 813 SER CA   1 1 
        6 15123 2 2  31 SER CB   C   6.268 -12.047  26.836 1.00 . B B . 813 SER CB   1 1 
        6 15124 2 2  31 SER H    H   4.753 -14.029  25.726 1.00 . B B . 813 SER H    1 1 
        6 15125 2 2  31 SER HA   H   7.578 -13.443  25.979 1.00 . B B . 813 SER HA   1 1 
        6 15126 2 2  31 SER HB2  H   5.478 -11.770  26.289 1.00 . B B . 813 SER HB2  1 1 
        6 15127 2 2  31 SER HB3  H   6.019 -12.047  27.805 1.00 . B B . 813 SER HB3  1 1 
        6 15128 2 2  31 SER HG   H   7.257 -10.448  25.893 1.00 . B B . 813 SER HG   1 1 
        6 15129 2 2  31 SER N    N   5.724 -14.020  25.486 1.00 . B B . 813 SER N    1 1 
        6 15130 2 2  31 SER O    O   6.138 -15.369  27.782 1.00 . B B . 813 SER O    1 1 
        6 15131 2 2  31 SER OG   O   7.322 -11.123  26.628 1.00 . B B . 813 SER OG   1 1 
        6 15132 2 2  32 GLY C    C   6.982 -14.218  30.947 1.00 . B B . 814 GLY C    1 1 
        6 15133 2 2  32 GLY CA   C   7.866 -14.699  29.813 1.00 . B B . 814 GLY CA   1 1 
        6 15134 2 2  32 GLY H    H   8.189 -13.094  28.451 1.00 . B B . 814 GLY H    1 1 
        6 15135 2 2  32 GLY HA2  H   7.656 -15.659  29.628 1.00 . B B . 814 GLY HA2  1 1 
        6 15136 2 2  32 GLY HA3  H   8.822 -14.615  30.094 1.00 . B B . 814 GLY HA3  1 1 
        6 15137 2 2  32 GLY N    N   7.670 -13.936  28.595 1.00 . B B . 814 GLY N    1 1 
        6 15138 2 2  32 GLY O    O   5.777 -14.077  30.748 1.00 . B B . 814 GLY O    1 1 
        7 15139 1 1   1 GLY C    C  16.766   1.938  -8.928 1.00 . A A . 254 GLY C    1 1 
        7 15140 1 1   1 GLY CA   C  16.433   1.093 -10.142 1.00 . A A . 254 GLY CA   1 1 
        7 15141 1 1   1 GLY H1   H  14.973  -0.111 -10.844 1.00 . A A . 254 GLY H1   1 1 
        7 15142 1 1   1 GLY H2   H  14.428   1.119  -9.918 1.00 . A A . 254 GLY H2   1 1 
        7 15143 1 1   1 GLY H3   H  15.154  -0.168  -9.222 1.00 . A A . 254 GLY H3   1 1 
        7 15144 1 1   1 GLY HA2  H  17.142   0.397 -10.253 1.00 . A A . 254 GLY HA2  1 1 
        7 15145 1 1   1 GLY HA3  H  16.416   1.683 -10.949 1.00 . A A . 254 GLY HA3  1 1 
        7 15146 1 1   1 GLY N    N  15.147   0.432 -10.022 1.00 . A A . 254 GLY N    1 1 
        7 15147 1 1   1 GLY O    O  17.844   1.807  -8.349 1.00 . A A . 254 GLY O    1 1 
        7 15148 1 1   2 HIS C    C  16.201   2.860  -6.112 1.00 . A A . 255 HIS C    1 1 
        7 15149 1 1   2 HIS CA   C  16.040   3.679  -7.389 1.00 . A A . 255 HIS CA   1 1 
        7 15150 1 1   2 HIS CB   C  14.867   4.648  -7.244 1.00 . A A . 255 HIS CB   1 1 
        7 15151 1 1   2 HIS CD2  C  14.926   7.238  -7.354 1.00 . A A . 255 HIS CD2  1 1 
        7 15152 1 1   2 HIS CE1  C  15.754   7.455  -9.372 1.00 . A A . 255 HIS CE1  1 1 
        7 15153 1 1   2 HIS CG   C  15.122   5.994  -7.848 1.00 . A A . 255 HIS CG   1 1 
        7 15154 1 1   2 HIS H    H  14.983   2.869  -9.055 1.00 . A A . 255 HIS H    1 1 
        7 15155 1 1   2 HIS HA   H  16.883   4.196  -7.534 1.00 . A A . 255 HIS HA   1 1 
        7 15156 1 1   2 HIS HB2  H  14.068   4.248  -7.693 1.00 . A A . 255 HIS HB2  1 1 
        7 15157 1 1   2 HIS HB3  H  14.676   4.771  -6.270 1.00 . A A . 255 HIS HB3  1 1 
        7 15158 1 1   2 HIS HD2  H  14.558   7.467  -6.453 1.00 . A A . 255 HIS HD2  1 1 
        7 15159 1 1   2 HIS HE1  H  16.104   7.854 -10.220 1.00 . A A . 255 HIS HE1  1 1 
        7 15160 1 1   2 HIS HE2  H  15.310   9.127  -8.265 1.00 . A A . 255 HIS HE2  1 1 
        7 15161 1 1   2 HIS N    N  15.839   2.809  -8.542 1.00 . A A . 255 HIS N    1 1 
        7 15162 1 1   2 HIS ND1  N  15.641   6.164  -9.115 1.00 . A A . 255 HIS ND1  1 1 
        7 15163 1 1   2 HIS NE2  N  15.327   8.129  -8.320 1.00 . A A . 255 HIS NE2  1 1 
        7 15164 1 1   2 HIS O    O  15.217   2.436  -5.508 1.00 . A A . 255 HIS O    1 1 
        7 15165 1 1   3 MET C    C  16.958   2.419  -3.311 1.00 . A A . 256 MET C    1 1 
        7 15166 1 1   3 MET CA   C  17.737   1.875  -4.502 1.00 . A A . 256 MET CA   1 1 
        7 15167 1 1   3 MET CB   C  19.238   1.904  -4.200 1.00 . A A . 256 MET CB   1 1 
        7 15168 1 1   3 MET CE   C  19.226  -1.384  -5.909 1.00 . A A . 256 MET CE   1 1 
        7 15169 1 1   3 MET CG   C  19.844   0.525  -3.997 1.00 . A A . 256 MET CG   1 1 
        7 15170 1 1   3 MET H    H  18.208   3.013  -6.244 1.00 . A A . 256 MET H    1 1 
        7 15171 1 1   3 MET HA   H  17.437   0.934  -4.659 1.00 . A A . 256 MET HA   1 1 
        7 15172 1 1   3 MET HB2  H  19.707   2.345  -4.965 1.00 . A A . 256 MET HB2  1 1 
        7 15173 1 1   3 MET HB3  H  19.383   2.438  -3.367 1.00 . A A . 256 MET HB3  1 1 
        7 15174 1 1   3 MET HE1  H  19.158  -2.040  -5.158 1.00 . A A . 256 MET HE1  1 1 
        7 15175 1 1   3 MET HE2  H  18.351  -0.914  -6.021 1.00 . A A . 256 MET HE2  1 1 
        7 15176 1 1   3 MET HE3  H  19.456  -1.867  -6.754 1.00 . A A . 256 MET HE3  1 1 
        7 15177 1 1   3 MET HG2  H  20.587   0.603  -3.332 1.00 . A A . 256 MET HG2  1 1 
        7 15178 1 1   3 MET HG3  H  19.135  -0.080  -3.635 1.00 . A A . 256 MET HG3  1 1 
        7 15179 1 1   3 MET N    N  17.449   2.642  -5.708 1.00 . A A . 256 MET N    1 1 
        7 15180 1 1   3 MET O    O  16.424   1.658  -2.503 1.00 . A A . 256 MET O    1 1 
        7 15181 1 1   3 MET SD   S  20.494  -0.180  -5.524 1.00 . A A . 256 MET SD   1 1 
        7 15182 1 1   4 THR C    C  15.043   5.262  -2.637 1.00 . A A . 257 THR C    1 1 
        7 15183 1 1   4 THR CA   C  16.179   4.390  -2.112 1.00 . A A . 257 THR CA   1 1 
        7 15184 1 1   4 THR CB   C  17.123   5.257  -1.260 1.00 . A A . 257 THR CB   1 1 
        7 15185 1 1   4 THR CG2  C  18.153   4.394  -0.546 1.00 . A A . 257 THR CG2  1 1 
        7 15186 1 1   4 THR H    H  17.345   4.310  -3.895 1.00 . A A . 257 THR H    1 1 
        7 15187 1 1   4 THR HA   H  15.781   3.676  -1.536 1.00 . A A . 257 THR HA   1 1 
        7 15188 1 1   4 THR HB   H  16.560   5.765  -0.608 1.00 . A A . 257 THR HB   1 1 
        7 15189 1 1   4 THR HG1  H  17.293   7.016  -2.427 1.00 . A A . 257 THR HG1  1 1 
        7 15190 1 1   4 THR HG21 H  17.694   3.743   0.059 1.00 . A A . 257 THR HG21 1 1 
        7 15191 1 1   4 THR HG22 H  18.705   3.895  -1.215 1.00 . A A . 257 THR HG22 1 1 
        7 15192 1 1   4 THR HG23 H  18.744   4.992  -0.006 1.00 . A A . 257 THR HG23 1 1 
        7 15193 1 1   4 THR N    N  16.893   3.744  -3.206 1.00 . A A . 257 THR N    1 1 
        7 15194 1 1   4 THR O    O  15.235   6.441  -2.928 1.00 . A A . 257 THR O    1 1 
        7 15195 1 1   4 THR OG1  O  17.790   6.217  -2.088 1.00 . A A . 257 THR OG1  1 1 
        7 15196 1 1   5 GLY C    C  11.441   4.574  -3.251 1.00 . A A . 258 GLY C    1 1 
        7 15197 1 1   5 GLY CA   C  12.706   5.409  -3.243 1.00 . A A . 258 GLY CA   1 1 
        7 15198 1 1   5 GLY H    H  13.756   3.708  -2.502 1.00 . A A . 258 GLY H    1 1 
        7 15199 1 1   5 GLY HA2  H  12.562   6.204  -2.654 1.00 . A A . 258 GLY HA2  1 1 
        7 15200 1 1   5 GLY HA3  H  12.894   5.715  -4.176 1.00 . A A . 258 GLY HA3  1 1 
        7 15201 1 1   5 GLY N    N  13.856   4.671  -2.754 1.00 . A A . 258 GLY N    1 1 
        7 15202 1 1   5 GLY O    O  10.345   5.091  -3.039 1.00 . A A . 258 GLY O    1 1 
        7 15203 1 1   6 VAL C    C   9.867   2.167  -2.141 1.00 . A A . 259 VAL C    1 1 
        7 15204 1 1   6 VAL CA   C  10.455   2.367  -3.533 1.00 . A A . 259 VAL CA   1 1 
        7 15205 1 1   6 VAL CB   C  10.849   0.996  -4.113 1.00 . A A . 259 VAL CB   1 1 
        7 15206 1 1   6 VAL CG1  C   9.618   0.129  -4.320 1.00 . A A . 259 VAL CG1  1 1 
        7 15207 1 1   6 VAL CG2  C  11.614   1.169  -5.418 1.00 . A A . 259 VAL CG2  1 1 
        7 15208 1 1   6 VAL H    H  12.512   2.914  -3.663 1.00 . A A . 259 VAL H    1 1 
        7 15209 1 1   6 VAL HA   H   9.749   2.786  -4.104 1.00 . A A . 259 VAL HA   1 1 
        7 15210 1 1   6 VAL HB   H  11.431   0.538  -3.441 1.00 . A A . 259 VAL HB   1 1 
        7 15211 1 1   6 VAL HG11 H   9.155  -0.018  -3.446 1.00 . A A . 259 VAL HG11 1 1 
        7 15212 1 1   6 VAL HG12 H   8.991   0.575  -4.959 1.00 . A A . 259 VAL HG12 1 1 
        7 15213 1 1   6 VAL HG13 H   9.906  -0.752  -4.696 1.00 . A A . 259 VAL HG13 1 1 
        7 15214 1 1   6 VAL HG21 H  12.446   1.699  -5.253 1.00 . A A . 259 VAL HG21 1 1 
        7 15215 1 1   6 VAL HG22 H  11.859   0.268  -5.775 1.00 . A A . 259 VAL HG22 1 1 
        7 15216 1 1   6 VAL HG23 H  11.041   1.647  -6.083 1.00 . A A . 259 VAL HG23 1 1 
        7 15217 1 1   6 VAL N    N  11.594   3.275  -3.498 1.00 . A A . 259 VAL N    1 1 
        7 15218 1 1   6 VAL O    O  10.128   1.158  -1.487 1.00 . A A . 259 VAL O    1 1 
        7 15219 1 1   7 GLU C    C   6.988   2.635  -0.493 1.00 . A A . 260 GLU C    1 1 
        7 15220 1 1   7 GLU CA   C   8.449   3.065  -0.379 1.00 . A A . 260 GLU CA   1 1 
        7 15221 1 1   7 GLU CB   C   8.540   4.419   0.325 1.00 . A A . 260 GLU CB   1 1 
        7 15222 1 1   7 GLU CD   C  10.014   6.329   1.074 1.00 . A A . 260 GLU CD   1 1 
        7 15223 1 1   7 GLU CG   C   9.944   4.999   0.350 1.00 . A A . 260 GLU CG   1 1 
        7 15224 1 1   7 GLU H    H   8.899   3.930  -2.276 1.00 . A A . 260 GLU H    1 1 
        7 15225 1 1   7 GLU HA   H   8.944   2.406   0.187 1.00 . A A . 260 GLU HA   1 1 
        7 15226 1 1   7 GLU HB2  H   7.940   5.063  -0.150 1.00 . A A . 260 GLU HB2  1 1 
        7 15227 1 1   7 GLU HB3  H   8.228   4.307   1.268 1.00 . A A . 260 GLU HB3  1 1 
        7 15228 1 1   7 GLU HG2  H  10.551   4.352   0.812 1.00 . A A . 260 GLU HG2  1 1 
        7 15229 1 1   7 GLU HG3  H  10.253   5.132  -0.592 1.00 . A A . 260 GLU HG3  1 1 
        7 15230 1 1   7 GLU N    N   9.073   3.135  -1.695 1.00 . A A . 260 GLU N    1 1 
        7 15231 1 1   7 GLU O    O   6.125   3.426  -0.874 1.00 . A A . 260 GLU O    1 1 
        7 15232 1 1   7 GLU OE1  O   9.696   6.364   2.282 1.00 . A A . 260 GLU OE1  1 1 
        7 15233 1 1   7 GLU OE2  O  10.383   7.336   0.434 1.00 . A A . 260 GLU OE2  1 1 
        7 15234 1 1   8 SER C    C   5.237  -0.417   0.628 1.00 . A A . 261 SER C    1 1 
        7 15235 1 1   8 SER CA   C   5.366   0.839  -0.229 1.00 . A A . 261 SER CA   1 1 
        7 15236 1 1   8 SER CB   C   4.992   0.524  -1.677 1.00 . A A . 261 SER CB   1 1 
        7 15237 1 1   8 SER H    H   7.464   0.784   0.146 1.00 . A A . 261 SER H    1 1 
        7 15238 1 1   8 SER HA   H   4.745   1.528   0.145 1.00 . A A . 261 SER HA   1 1 
        7 15239 1 1   8 SER HB2  H   5.660  -0.118  -2.054 1.00 . A A . 261 SER HB2  1 1 
        7 15240 1 1   8 SER HB3  H   4.083   0.108  -1.696 1.00 . A A . 261 SER HB3  1 1 
        7 15241 1 1   8 SER HG   H   5.417   1.700  -3.369 1.00 . A A . 261 SER HG   1 1 
        7 15242 1 1   8 SER N    N   6.719   1.377  -0.160 1.00 . A A . 261 SER N    1 1 
        7 15243 1 1   8 SER O    O   6.212  -0.884   1.218 1.00 . A A . 261 SER O    1 1 
        7 15244 1 1   8 SER OG   O   4.980   1.699  -2.469 1.00 . A A . 261 SER OG   1 1 
        7 15245 1 1   9 PHE C    C   2.459  -2.821   1.044 1.00 . A A . 262 PHE C    1 1 
        7 15246 1 1   9 PHE CA   C   3.766  -2.160   1.476 1.00 . A A . 262 PHE CA   1 1 
        7 15247 1 1   9 PHE CB   C   3.709  -1.819   2.967 1.00 . A A . 262 PHE CB   1 1 
        7 15248 1 1   9 PHE CD1  C   2.941   0.568   3.040 1.00 . A A . 262 PHE CD1  1 1 
        7 15249 1 1   9 PHE CD2  C   1.482  -1.118   3.885 1.00 . A A . 262 PHE CD2  1 1 
        7 15250 1 1   9 PHE CE1  C   2.005   1.536   3.349 1.00 . A A . 262 PHE CE1  1 1 
        7 15251 1 1   9 PHE CE2  C   0.543  -0.154   4.197 1.00 . A A . 262 PHE CE2  1 1 
        7 15252 1 1   9 PHE CG   C   2.691  -0.769   3.304 1.00 . A A . 262 PHE CG   1 1 
        7 15253 1 1   9 PHE CZ   C   0.804   1.175   3.928 1.00 . A A . 262 PHE CZ   1 1 
        7 15254 1 1   9 PHE H    H   3.272  -0.532   0.192 1.00 . A A . 262 PHE H    1 1 
        7 15255 1 1   9 PHE HA   H   4.498  -2.806   1.259 1.00 . A A . 262 PHE HA   1 1 
        7 15256 1 1   9 PHE HB2  H   3.485  -2.652   3.473 1.00 . A A . 262 PHE HB2  1 1 
        7 15257 1 1   9 PHE HB3  H   4.610  -1.490   3.250 1.00 . A A . 262 PHE HB3  1 1 
        7 15258 1 1   9 PHE HD1  H   3.809   0.836   2.621 1.00 . A A . 262 PHE HD1  1 1 
        7 15259 1 1   9 PHE HD2  H   1.288  -2.079   4.080 1.00 . A A . 262 PHE HD2  1 1 
        7 15260 1 1   9 PHE HE1  H   2.199   2.497   3.153 1.00 . A A . 262 PHE HE1  1 1 
        7 15261 1 1   9 PHE HE2  H  -0.325  -0.420   4.617 1.00 . A A . 262 PHE HE2  1 1 
        7 15262 1 1   9 PHE HZ   H   0.126   1.875   4.151 1.00 . A A . 262 PHE HZ   1 1 
        7 15263 1 1   9 PHE N    N   4.025  -0.959   0.693 1.00 . A A . 262 PHE N    1 1 
        7 15264 1 1   9 PHE O    O   1.696  -2.256   0.261 1.00 . A A . 262 PHE O    1 1 
        7 15265 1 1  10 MET C    C   0.348  -5.330   2.487 1.00 . A A . 263 MET C    1 1 
        7 15266 1 1  10 MET CA   C   0.995  -4.755   1.231 1.00 . A A . 263 MET CA   1 1 
        7 15267 1 1  10 MET CB   C   1.309  -5.882   0.244 1.00 . A A . 263 MET CB   1 1 
        7 15268 1 1  10 MET CE   C   3.359  -5.894  -3.393 1.00 . A A . 263 MET CE   1 1 
        7 15269 1 1  10 MET CG   C   2.051  -5.413  -0.997 1.00 . A A . 263 MET CG   1 1 
        7 15270 1 1  10 MET H    H   2.869  -4.425   2.194 1.00 . A A . 263 MET H    1 1 
        7 15271 1 1  10 MET HA   H   0.349  -4.111   0.822 1.00 . A A . 263 MET HA   1 1 
        7 15272 1 1  10 MET HB2  H   1.873  -6.564   0.710 1.00 . A A . 263 MET HB2  1 1 
        7 15273 1 1  10 MET HB3  H   0.448  -6.302  -0.043 1.00 . A A . 263 MET HB3  1 1 
        7 15274 1 1  10 MET HE1  H   2.661  -5.326  -3.829 1.00 . A A . 263 MET HE1  1 1 
        7 15275 1 1  10 MET HE2  H   4.095  -5.311  -3.049 1.00 . A A . 263 MET HE2  1 1 
        7 15276 1 1  10 MET HE3  H   3.729  -6.539  -4.061 1.00 . A A . 263 MET HE3  1 1 
        7 15277 1 1  10 MET HG2  H   1.434  -4.839  -1.535 1.00 . A A . 263 MET HG2  1 1 
        7 15278 1 1  10 MET HG3  H   2.840  -4.872  -0.706 1.00 . A A . 263 MET HG3  1 1 
        7 15279 1 1  10 MET N    N   2.209  -4.019   1.562 1.00 . A A . 263 MET N    1 1 
        7 15280 1 1  10 MET O    O   0.989  -5.442   3.533 1.00 . A A . 263 MET O    1 1 
        7 15281 1 1  10 MET SD   S   2.623  -6.783  -2.022 1.00 . A A . 263 MET SD   1 1 
        7 15282 1 1  11 THR C    C  -2.430  -7.503   3.094 1.00 . A A . 264 THR C    1 1 
        7 15283 1 1  11 THR CA   C  -1.661  -6.252   3.506 1.00 . A A . 264 THR CA   1 1 
        7 15284 1 1  11 THR CB   C  -2.648  -5.229   4.099 1.00 . A A . 264 THR CB   1 1 
        7 15285 1 1  11 THR CG2  C  -1.931  -3.941   4.475 1.00 . A A . 264 THR CG2  1 1 
        7 15286 1 1  11 THR H    H  -1.394  -5.577   1.502 1.00 . A A . 264 THR H    1 1 
        7 15287 1 1  11 THR HA   H  -0.999  -6.512   4.209 1.00 . A A . 264 THR HA   1 1 
        7 15288 1 1  11 THR HB   H  -3.078  -5.652   4.897 1.00 . A A . 264 THR HB   1 1 
        7 15289 1 1  11 THR HG1  H  -3.550  -5.149   2.185 1.00 . A A . 264 THR HG1  1 1 
        7 15290 1 1  11 THR HG21 H  -1.509  -3.535   3.665 1.00 . A A . 264 THR HG21 1 1 
        7 15291 1 1  11 THR HG22 H  -2.604  -3.306   4.854 1.00 . A A . 264 THR HG22 1 1 
        7 15292 1 1  11 THR HG23 H  -1.226  -4.128   5.159 1.00 . A A . 264 THR HG23 1 1 
        7 15293 1 1  11 THR N    N  -0.927  -5.692   2.379 1.00 . A A . 264 THR N    1 1 
        7 15294 1 1  11 THR O    O  -2.732  -7.699   1.917 1.00 . A A . 264 THR O    1 1 
        7 15295 1 1  11 THR OG1  O  -3.686  -4.944   3.154 1.00 . A A . 264 THR OG1  1 1 
        7 15296 1 1  12 LYS C    C  -4.727  -9.663   4.687 1.00 . A A . 265 LYS C    1 1 
        7 15297 1 1  12 LYS CA   C  -3.480  -9.578   3.812 1.00 . A A . 265 LYS CA   1 1 
        7 15298 1 1  12 LYS CB   C  -2.585 -10.794   4.062 1.00 . A A . 265 LYS CB   1 1 
        7 15299 1 1  12 LYS CD   C  -2.023 -13.169   3.469 1.00 . A A . 265 LYS CD   1 1 
        7 15300 1 1  12 LYS CE   C  -1.107 -13.274   2.258 1.00 . A A . 265 LYS CE   1 1 
        7 15301 1 1  12 LYS CG   C  -3.027 -12.039   3.312 1.00 . A A . 265 LYS CG   1 1 
        7 15302 1 1  12 LYS H    H  -2.468  -8.132   5.008 1.00 . A A . 265 LYS H    1 1 
        7 15303 1 1  12 LYS HA   H  -3.765  -9.582   2.853 1.00 . A A . 265 LYS HA   1 1 
        7 15304 1 1  12 LYS HB2  H  -1.655 -10.565   3.776 1.00 . A A . 265 LYS HB2  1 1 
        7 15305 1 1  12 LYS HB3  H  -2.592 -10.995   5.042 1.00 . A A . 265 LYS HB3  1 1 
        7 15306 1 1  12 LYS HD2  H  -1.467 -13.000   4.283 1.00 . A A . 265 LYS HD2  1 1 
        7 15307 1 1  12 LYS HD3  H  -2.518 -14.031   3.577 1.00 . A A . 265 LYS HD3  1 1 
        7 15308 1 1  12 LYS HE2  H  -1.666 -13.413   1.441 1.00 . A A . 265 LYS HE2  1 1 
        7 15309 1 1  12 LYS HE3  H  -0.592 -12.422   2.168 1.00 . A A . 265 LYS HE3  1 1 
        7 15310 1 1  12 LYS HG2  H  -3.911 -12.338   3.671 1.00 . A A . 265 LYS HG2  1 1 
        7 15311 1 1  12 LYS HG3  H  -3.119 -11.819   2.341 1.00 . A A . 265 LYS HG3  1 1 
        7 15312 1 1  12 LYS HZ1  H  -0.488 -15.337   2.514 1.00 . A A . 265 LYS HZ1  1 1 
        7 15313 1 1  12 LYS HZ2  H   0.488 -14.607   1.639 1.00 . A A . 265 LYS HZ2  1 1 
        7 15314 1 1  12 LYS HZ3  H   0.522 -14.412   3.126 1.00 . A A . 265 LYS HZ3  1 1 
        7 15315 1 1  12 LYS N    N  -2.744  -8.347   4.071 1.00 . A A . 265 LYS N    1 1 
        7 15316 1 1  12 LYS NZ   N  -0.148 -14.405   2.384 1.00 . A A . 265 LYS NZ   1 1 
        7 15317 1 1  12 LYS O    O  -4.635  -9.654   5.914 1.00 . A A . 265 LYS O    1 1 
        7 15318 1 1  13 GLN C    C  -7.857 -11.152   4.479 1.00 . A A . 266 GLN C    1 1 
        7 15319 1 1  13 GLN CA   C  -7.153  -9.831   4.770 1.00 . A A . 266 GLN CA   1 1 
        7 15320 1 1  13 GLN CB   C  -8.062  -8.661   4.392 1.00 . A A . 266 GLN CB   1 1 
        7 15321 1 1  13 GLN CD   C  -8.401  -6.168   4.630 1.00 . A A . 266 GLN CD   1 1 
        7 15322 1 1  13 GLN CG   C  -7.877  -7.436   5.274 1.00 . A A . 266 GLN CG   1 1 
        7 15323 1 1  13 GLN H    H  -5.897  -9.748   3.048 1.00 . A A . 266 GLN H    1 1 
        7 15324 1 1  13 GLN HA   H  -6.945  -9.809   5.748 1.00 . A A . 266 GLN HA   1 1 
        7 15325 1 1  13 GLN HB2  H  -7.867  -8.401   3.446 1.00 . A A . 266 GLN HB2  1 1 
        7 15326 1 1  13 GLN HB3  H  -9.013  -8.962   4.466 1.00 . A A . 266 GLN HB3  1 1 
        7 15327 1 1  13 GLN HE21 H  -9.477  -5.724   6.284 1.00 . A A . 266 GLN HE21 1 1 
        7 15328 1 1  13 GLN HE22 H  -9.610  -4.586   4.985 1.00 . A A . 266 GLN HE22 1 1 
        7 15329 1 1  13 GLN HG2  H  -8.366  -7.584   6.134 1.00 . A A . 266 GLN HG2  1 1 
        7 15330 1 1  13 GLN HG3  H  -6.901  -7.321   5.461 1.00 . A A . 266 GLN HG3  1 1 
        7 15331 1 1  13 GLN N    N  -5.889  -9.745   4.048 1.00 . A A . 266 GLN N    1 1 
        7 15332 1 1  13 GLN NE2  N  -9.231  -5.432   5.360 1.00 . A A . 266 GLN NE2  1 1 
        7 15333 1 1  13 GLN O    O  -7.917 -11.594   3.331 1.00 . A A . 266 GLN O    1 1 
        7 15334 1 1  13 GLN OE1  O  -8.066  -5.854   3.487 1.00 . A A . 266 GLN OE1  1 1 
        7 15335 1 1  14 ASP C    C -10.464 -12.843   4.754 1.00 . A A . 267 ASP C    1 1 
        7 15336 1 1  14 ASP CA   C  -9.088 -13.048   5.381 1.00 . A A . 267 ASP CA   1 1 
        7 15337 1 1  14 ASP CB   C  -9.230 -13.734   6.741 1.00 . A A . 267 ASP CB   1 1 
        7 15338 1 1  14 ASP CG   C  -9.864 -12.830   7.779 1.00 . A A . 267 ASP CG   1 1 
        7 15339 1 1  14 ASP H    H  -8.303 -11.366   6.433 1.00 . A A . 267 ASP H    1 1 
        7 15340 1 1  14 ASP HA   H  -8.557 -13.601   4.739 1.00 . A A . 267 ASP HA   1 1 
        7 15341 1 1  14 ASP HB2  H  -9.800 -14.548   6.631 1.00 . A A . 267 ASP HB2  1 1 
        7 15342 1 1  14 ASP HB3  H  -8.321 -14.004   7.060 1.00 . A A . 267 ASP HB3  1 1 
        7 15343 1 1  14 ASP N    N  -8.387 -11.777   5.525 1.00 . A A . 267 ASP N    1 1 
        7 15344 1 1  14 ASP O    O -10.816 -11.731   4.357 1.00 . A A . 267 ASP O    1 1 
        7 15345 1 1  14 ASP OD1  O -10.410 -11.776   7.396 1.00 . A A . 267 ASP OD1  1 1 
        7 15346 1 1  14 ASP OD2  O  -9.816 -13.180   8.977 1.00 . A A . 267 ASP OD2  1 1 
        7 15347 1 1  15 THR C    C -13.500 -12.998   4.938 1.00 . A A . 268 THR C    1 1 
        7 15348 1 1  15 THR CA   C -12.573 -13.858   4.089 1.00 . A A . 268 THR CA   1 1 
        7 15349 1 1  15 THR CB   C -13.186 -15.263   3.942 1.00 . A A . 268 THR CB   1 1 
        7 15350 1 1  15 THR CG2  C -13.569 -15.831   5.301 1.00 . A A . 268 THR CG2  1 1 
        7 15351 1 1  15 THR H    H -10.894 -14.795   5.011 1.00 . A A . 268 THR H    1 1 
        7 15352 1 1  15 THR HA   H -12.500 -13.436   3.185 1.00 . A A . 268 THR HA   1 1 
        7 15353 1 1  15 THR HB   H -12.510 -15.841   3.484 1.00 . A A . 268 THR HB   1 1 
        7 15354 1 1  15 THR HG1  H -14.732 -14.324   2.841 1.00 . A A . 268 THR HG1  1 1 
        7 15355 1 1  15 THR HG21 H -14.245 -15.240   5.741 1.00 . A A . 268 THR HG21 1 1 
        7 15356 1 1  15 THR HG22 H -13.962 -16.740   5.163 1.00 . A A . 268 THR HG22 1 1 
        7 15357 1 1  15 THR HG23 H -12.759 -15.903   5.883 1.00 . A A . 268 THR HG23 1 1 
        7 15358 1 1  15 THR N    N -11.237 -13.920   4.669 1.00 . A A . 268 THR N    1 1 
        7 15359 1 1  15 THR O    O -14.615 -12.674   4.526 1.00 . A A . 268 THR O    1 1 
        7 15360 1 1  15 THR OG1  O -14.343 -15.208   3.100 1.00 . A A . 268 THR OG1  1 1 
        7 15361 1 1  16 THR C    C -13.451 -10.329   6.903 1.00 . A A . 269 THR C    1 1 
        7 15362 1 1  16 THR CA   C -13.823 -11.803   7.034 1.00 . A A . 269 THR CA   1 1 
        7 15363 1 1  16 THR CB   C -13.634 -12.240   8.498 1.00 . A A . 269 THR CB   1 1 
        7 15364 1 1  16 THR CG2  C -14.800 -13.100   8.961 1.00 . A A . 269 THR CG2  1 1 
        7 15365 1 1  16 THR H    H -12.119 -12.918   6.404 1.00 . A A . 269 THR H    1 1 
        7 15366 1 1  16 THR HA   H -14.787 -11.903   6.786 1.00 . A A . 269 THR HA   1 1 
        7 15367 1 1  16 THR HB   H -13.552 -11.412   9.052 1.00 . A A . 269 THR HB   1 1 
        7 15368 1 1  16 THR HG1  H -11.696 -12.638   9.252 1.00 . A A . 269 THR HG1  1 1 
        7 15369 1 1  16 THR HG21 H -14.865 -13.922   8.395 1.00 . A A . 269 THR HG21 1 1 
        7 15370 1 1  16 THR HG22 H -14.639 -13.362   9.913 1.00 . A A . 269 THR HG22 1 1 
        7 15371 1 1  16 THR HG23 H -15.654 -12.583   8.897 1.00 . A A . 269 THR HG23 1 1 
        7 15372 1 1  16 THR N    N -13.034 -12.626   6.126 1.00 . A A . 269 THR N    1 1 
        7 15373 1 1  16 THR O    O -13.906  -9.493   7.681 1.00 . A A . 269 THR O    1 1 
        7 15374 1 1  16 THR OG1  O -12.411 -12.971   8.637 1.00 . A A . 269 THR OG1  1 1 
        7 15375 1 1  17 GLY C    C -11.288  -8.142   6.796 1.00 . A A . 270 GLY C    1 1 
        7 15376 1 1  17 GLY CA   C -12.201  -8.647   5.697 1.00 . A A . 270 GLY CA   1 1 
        7 15377 1 1  17 GLY H    H -12.279 -10.741   5.310 1.00 . A A . 270 GLY H    1 1 
        7 15378 1 1  17 GLY HA2  H -11.714  -8.593   4.825 1.00 . A A . 270 GLY HA2  1 1 
        7 15379 1 1  17 GLY HA3  H -13.014  -8.065   5.662 1.00 . A A . 270 GLY HA3  1 1 
        7 15380 1 1  17 GLY N    N -12.620 -10.020   5.913 1.00 . A A . 270 GLY N    1 1 
        7 15381 1 1  17 GLY O    O -10.991  -6.948   6.869 1.00 . A A . 270 GLY O    1 1 
        7 15382 1 1  18 LYS C    C  -8.495  -8.830   8.352 1.00 . A A . 271 LYS C    1 1 
        7 15383 1 1  18 LYS CA   C  -9.957  -8.690   8.760 1.00 . A A . 271 LYS CA   1 1 
        7 15384 1 1  18 LYS CB   C -10.244  -9.569   9.980 1.00 . A A . 271 LYS CB   1 1 
        7 15385 1 1  18 LYS CD   C -10.260  -9.626  12.490 1.00 . A A . 271 LYS CD   1 1 
        7 15386 1 1  18 LYS CE   C  -9.498  -9.266  13.755 1.00 . A A . 271 LYS CE   1 1 
        7 15387 1 1  18 LYS CG   C  -9.567  -9.087  11.249 1.00 . A A . 271 LYS CG   1 1 
        7 15388 1 1  18 LYS H    H -11.123 -10.003   7.549 1.00 . A A . 271 LYS H    1 1 
        7 15389 1 1  18 LYS HA   H -10.128  -7.736   9.007 1.00 . A A . 271 LYS HA   1 1 
        7 15390 1 1  18 LYS HB2  H -11.232  -9.583  10.134 1.00 . A A . 271 LYS HB2  1 1 
        7 15391 1 1  18 LYS HB3  H  -9.925 -10.496   9.783 1.00 . A A . 271 LYS HB3  1 1 
        7 15392 1 1  18 LYS HD2  H -11.180  -9.237  12.544 1.00 . A A . 271 LYS HD2  1 1 
        7 15393 1 1  18 LYS HD3  H -10.322 -10.622  12.421 1.00 . A A . 271 LYS HD3  1 1 
        7 15394 1 1  18 LYS HE2  H  -9.469 -10.067  14.353 1.00 . A A . 271 LYS HE2  1 1 
        7 15395 1 1  18 LYS HE3  H  -8.566  -9.002  13.506 1.00 . A A . 271 LYS HE3  1 1 
        7 15396 1 1  18 LYS HG2  H  -8.616  -9.396  11.248 1.00 . A A . 271 LYS HG2  1 1 
        7 15397 1 1  18 LYS HG3  H  -9.592  -8.088  11.272 1.00 . A A . 271 LYS HG3  1 1 
        7 15398 1 1  18 LYS HZ1  H -10.282  -7.263  14.031 1.00 . A A . 271 LYS HZ1  1 1 
        7 15399 1 1  18 LYS HZ2  H -11.063  -8.243  14.856 1.00 . A A . 271 LYS HZ2  1 1 
        7 15400 1 1  18 LYS HZ3  H  -9.714  -7.779  15.320 1.00 . A A . 271 LYS HZ3  1 1 
        7 15401 1 1  18 LYS N    N -10.843  -9.049   7.658 1.00 . A A . 271 LYS N    1 1 
        7 15402 1 1  18 LYS NZ   N -10.138  -8.140  14.489 1.00 . A A . 271 LYS NZ   1 1 
        7 15403 1 1  18 LYS O    O  -8.163  -9.603   7.451 1.00 . A A . 271 LYS O    1 1 
        7 15404 1 1  19 ILE C    C  -5.536  -9.322   9.396 1.00 . A A . 272 ILE C    1 1 
        7 15405 1 1  19 ILE CA   C  -6.197  -8.122   8.726 1.00 . A A . 272 ILE CA   1 1 
        7 15406 1 1  19 ILE CB   C  -5.488  -6.835   9.187 1.00 . A A . 272 ILE CB   1 1 
        7 15407 1 1  19 ILE CD1  C  -5.676  -4.297   9.112 1.00 . A A . 272 ILE CD1  1 1 
        7 15408 1 1  19 ILE CG1  C  -6.107  -5.614   8.503 1.00 . A A . 272 ILE CG1  1 1 
        7 15409 1 1  19 ILE CG2  C  -3.999  -6.917   8.892 1.00 . A A . 272 ILE CG2  1 1 
        7 15410 1 1  19 ILE H    H  -7.956  -7.469   9.738 1.00 . A A . 272 ILE H    1 1 
        7 15411 1 1  19 ILE HA   H  -6.124  -8.274   7.742 1.00 . A A . 272 ILE HA   1 1 
        7 15412 1 1  19 ILE HB   H  -5.620  -6.742  10.172 1.00 . A A . 272 ILE HB   1 1 
        7 15413 1 1  19 ILE HD11 H  -5.914  -4.286  10.082 1.00 . A A . 272 ILE HD11 1 1 
        7 15414 1 1  19 ILE HD12 H  -4.687  -4.193   9.012 1.00 . A A . 272 ILE HD12 1 1 
        7 15415 1 1  19 ILE HD13 H  -6.141  -3.544   8.646 1.00 . A A . 272 ILE HD13 1 1 
        7 15416 1 1  19 ILE HG12 H  -5.849  -5.623   7.539 1.00 . A A . 272 ILE HG12 1 1 
        7 15417 1 1  19 ILE HG13 H  -7.101  -5.685   8.569 1.00 . A A . 272 ILE HG13 1 1 
        7 15418 1 1  19 ILE HG21 H  -3.612  -7.709   9.363 1.00 . A A . 272 ILE HG21 1 1 
        7 15419 1 1  19 ILE HG22 H  -3.852  -7.007   7.907 1.00 . A A . 272 ILE HG22 1 1 
        7 15420 1 1  19 ILE HG23 H  -3.555  -6.085   9.224 1.00 . A A . 272 ILE HG23 1 1 
        7 15421 1 1  19 ILE N    N  -7.624  -8.079   9.018 1.00 . A A . 272 ILE N    1 1 
        7 15422 1 1  19 ILE O    O  -5.572  -9.461  10.618 1.00 . A A . 272 ILE O    1 1 
        7 15423 1 1  20 ILE C    C  -2.742 -11.188   9.096 1.00 . A A . 273 ILE C    1 1 
        7 15424 1 1  20 ILE CA   C  -4.255 -11.369   9.101 1.00 . A A . 273 ILE CA   1 1 
        7 15425 1 1  20 ILE CB   C  -4.615 -12.622   8.280 1.00 . A A . 273 ILE CB   1 1 
        7 15426 1 1  20 ILE CD1  C  -4.326 -13.601   5.948 1.00 . A A . 273 ILE CD1  1 1 
        7 15427 1 1  20 ILE CG1  C  -4.436 -12.346   6.785 1.00 . A A . 273 ILE CG1  1 1 
        7 15428 1 1  20 ILE CG2  C  -6.039 -13.060   8.577 1.00 . A A . 273 ILE CG2  1 1 
        7 15429 1 1  20 ILE H    H  -4.935 -10.015   7.600 1.00 . A A . 273 ILE H    1 1 
        7 15430 1 1  20 ILE HA   H  -4.526 -11.442  10.059 1.00 . A A . 273 ILE HA   1 1 
        7 15431 1 1  20 ILE HB   H  -3.990 -13.355   8.540 1.00 . A A . 273 ILE HB   1 1 
        7 15432 1 1  20 ILE HD11 H  -3.559 -14.152   6.275 1.00 . A A . 273 ILE HD11 1 1 
        7 15433 1 1  20 ILE HD12 H  -5.171 -14.128   6.028 1.00 . A A . 273 ILE HD12 1 1 
        7 15434 1 1  20 ILE HD13 H  -4.175 -13.354   4.991 1.00 . A A . 273 ILE HD13 1 1 
        7 15435 1 1  20 ILE HG12 H  -5.215 -11.811   6.463 1.00 . A A . 273 ILE HG12 1 1 
        7 15436 1 1  20 ILE HG13 H  -3.604 -11.807   6.661 1.00 . A A . 273 ILE HG13 1 1 
        7 15437 1 1  20 ILE HG21 H  -6.128 -13.254   9.553 1.00 . A A . 273 ILE HG21 1 1 
        7 15438 1 1  20 ILE HG22 H  -6.678 -12.335   8.318 1.00 . A A . 273 ILE HG22 1 1 
        7 15439 1 1  20 ILE HG23 H  -6.241 -13.889   8.056 1.00 . A A . 273 ILE HG23 1 1 
        7 15440 1 1  20 ILE N    N  -4.929 -10.184   8.586 1.00 . A A . 273 ILE N    1 1 
        7 15441 1 1  20 ILE O    O  -2.037 -11.734   9.945 1.00 . A A . 273 ILE O    1 1 
        7 15442 1 1  21 SER C    C  -0.550  -8.940   7.142 1.00 . A A . 274 SER C    1 1 
        7 15443 1 1  21 SER CA   C  -0.815 -10.162   8.016 1.00 . A A . 274 SER CA   1 1 
        7 15444 1 1  21 SER CB   C  -0.106 -11.385   7.433 1.00 . A A . 274 SER CB   1 1 
        7 15445 1 1  21 SER H    H  -2.871  -9.997   7.475 1.00 . A A . 274 SER H    1 1 
        7 15446 1 1  21 SER HA   H  -0.464  -9.963   8.931 1.00 . A A . 274 SER HA   1 1 
        7 15447 1 1  21 SER HB2  H  -0.770 -11.938   6.929 1.00 . A A . 274 SER HB2  1 1 
        7 15448 1 1  21 SER HB3  H   0.613 -11.078   6.809 1.00 . A A . 274 SER HB3  1 1 
        7 15449 1 1  21 SER HG   H  -0.005 -12.299   9.325 1.00 . A A . 274 SER HG   1 1 
        7 15450 1 1  21 SER N    N  -2.246 -10.415   8.134 1.00 . A A . 274 SER N    1 1 
        7 15451 1 1  21 SER O    O  -1.433  -8.475   6.421 1.00 . A A . 274 SER O    1 1 
        7 15452 1 1  21 SER OG   O   0.474 -12.176   8.456 1.00 . A A . 274 SER OG   1 1 
        7 15453 1 1  22 ILE C    C   2.525  -7.329   6.020 1.00 . A A . 275 ILE C    1 1 
        7 15454 1 1  22 ILE CA   C   1.057  -7.260   6.426 1.00 . A A . 275 ILE CA   1 1 
        7 15455 1 1  22 ILE CB   C   0.811  -5.952   7.203 1.00 . A A . 275 ILE CB   1 1 
        7 15456 1 1  22 ILE CD1  C  -0.983  -4.608   8.410 1.00 . A A . 275 ILE CD1  1 1 
        7 15457 1 1  22 ILE CG1  C  -0.678  -5.793   7.518 1.00 . A A . 275 ILE CG1  1 1 
        7 15458 1 1  22 ILE CG2  C   1.321  -4.761   6.408 1.00 . A A . 275 ILE CG2  1 1 
        7 15459 1 1  22 ILE H    H   1.346  -8.849   7.818 1.00 . A A . 275 ILE H    1 1 
        7 15460 1 1  22 ILE HA   H   0.529  -7.315   5.580 1.00 . A A . 275 ILE HA   1 1 
        7 15461 1 1  22 ILE HB   H   1.309  -6.004   8.066 1.00 . A A . 275 ILE HB   1 1 
        7 15462 1 1  22 ILE HD11 H  -0.473  -4.696   9.265 1.00 . A A . 275 ILE HD11 1 1 
        7 15463 1 1  22 ILE HD12 H  -0.712  -3.765   7.947 1.00 . A A . 275 ILE HD12 1 1 
        7 15464 1 1  22 ILE HD13 H  -1.963  -4.580   8.608 1.00 . A A . 275 ILE HD13 1 1 
        7 15465 1 1  22 ILE HG12 H  -1.177  -5.688   6.660 1.00 . A A . 275 ILE HG12 1 1 
        7 15466 1 1  22 ILE HG13 H  -0.995  -6.624   7.973 1.00 . A A . 275 ILE HG13 1 1 
        7 15467 1 1  22 ILE HG21 H   2.298  -4.876   6.231 1.00 . A A . 275 ILE HG21 1 1 
        7 15468 1 1  22 ILE HG22 H   0.827  -4.695   5.541 1.00 . A A . 275 ILE HG22 1 1 
        7 15469 1 1  22 ILE HG23 H   1.177  -3.928   6.941 1.00 . A A . 275 ILE HG23 1 1 
        7 15470 1 1  22 ILE N    N   0.673  -8.426   7.212 1.00 . A A . 275 ILE N    1 1 
        7 15471 1 1  22 ILE O    O   3.385  -7.686   6.824 1.00 . A A . 275 ILE O    1 1 
        7 15472 1 1  23 ASP C    C   4.699  -5.584   4.068 1.00 . A A . 276 ASP C    1 1 
        7 15473 1 1  23 ASP CA   C   4.169  -7.001   4.256 1.00 . A A . 276 ASP CA   1 1 
        7 15474 1 1  23 ASP CB   C   4.226  -7.761   2.930 1.00 . A A . 276 ASP CB   1 1 
        7 15475 1 1  23 ASP CG   C   5.505  -8.561   2.777 1.00 . A A . 276 ASP CG   1 1 
        7 15476 1 1  23 ASP H    H   2.058  -6.701   4.164 1.00 . A A . 276 ASP H    1 1 
        7 15477 1 1  23 ASP HA   H   4.736  -7.432   4.958 1.00 . A A . 276 ASP HA   1 1 
        7 15478 1 1  23 ASP HB2  H   3.447  -8.387   2.886 1.00 . A A . 276 ASP HB2  1 1 
        7 15479 1 1  23 ASP HB3  H   4.167  -7.102   2.180 1.00 . A A . 276 ASP HB3  1 1 
        7 15480 1 1  23 ASP N    N   2.803  -6.982   4.769 1.00 . A A . 276 ASP N    1 1 
        7 15481 1 1  23 ASP O    O   4.237  -4.846   3.196 1.00 . A A . 276 ASP O    1 1 
        7 15482 1 1  23 ASP OD1  O   6.596  -7.967   2.906 1.00 . A A . 276 ASP OD1  1 1 
        7 15483 1 1  23 ASP OD2  O   5.416  -9.781   2.526 1.00 . A A . 276 ASP OD2  1 1 
        7 15484 1 1  24 THR C    C   7.762  -3.956   4.561 1.00 . A A . 277 THR C    1 1 
        7 15485 1 1  24 THR CA   C   6.261  -3.876   4.819 1.00 . A A . 277 THR CA   1 1 
        7 15486 1 1  24 THR CB   C   6.016  -3.080   6.115 1.00 . A A . 277 THR CB   1 1 
        7 15487 1 1  24 THR CG2  C   4.567  -2.628   6.207 1.00 . A A . 277 THR CG2  1 1 
        7 15488 1 1  24 THR H    H   6.003  -5.851   5.581 1.00 . A A . 277 THR H    1 1 
        7 15489 1 1  24 THR HA   H   5.840  -3.391   4.052 1.00 . A A . 277 THR HA   1 1 
        7 15490 1 1  24 THR HB   H   6.640  -2.298   6.112 1.00 . A A . 277 THR HB   1 1 
        7 15491 1 1  24 THR HG1  H   6.227  -3.515   8.176 1.00 . A A . 277 THR HG1  1 1 
        7 15492 1 1  24 THR HG21 H   3.960  -3.423   6.209 1.00 . A A . 277 THR HG21 1 1 
        7 15493 1 1  24 THR HG22 H   4.450  -2.117   7.059 1.00 . A A . 277 THR HG22 1 1 
        7 15494 1 1  24 THR HG23 H   4.342  -2.038   5.431 1.00 . A A . 277 THR HG23 1 1 
        7 15495 1 1  24 THR N    N   5.670  -5.207   4.893 1.00 . A A . 277 THR N    1 1 
        7 15496 1 1  24 THR O    O   8.498  -3.006   4.832 1.00 . A A . 277 THR O    1 1 
        7 15497 1 1  24 THR OG1  O   6.343  -3.884   7.254 1.00 . A A . 277 THR OG1  1 1 
        7 15498 1 1  25 SER C    C  10.118  -4.273   2.722 1.00 . A A . 278 SER C    1 1 
        7 15499 1 1  25 SER CA   C   9.621  -5.295   3.741 1.00 . A A . 278 SER CA   1 1 
        7 15500 1 1  25 SER CB   C   9.857  -6.712   3.217 1.00 . A A . 278 SER CB   1 1 
        7 15501 1 1  25 SER H    H   7.558  -5.824   3.833 1.00 . A A . 278 SER H    1 1 
        7 15502 1 1  25 SER HA   H  10.132  -5.152   4.589 1.00 . A A . 278 SER HA   1 1 
        7 15503 1 1  25 SER HB2  H   9.277  -6.865   2.417 1.00 . A A . 278 SER HB2  1 1 
        7 15504 1 1  25 SER HB3  H  10.817  -6.807   2.955 1.00 . A A . 278 SER HB3  1 1 
        7 15505 1 1  25 SER HG   H   8.635  -8.084   4.240 1.00 . A A . 278 SER HG   1 1 
        7 15506 1 1  25 SER N    N   8.208  -5.091   4.034 1.00 . A A . 278 SER N    1 1 
        7 15507 1 1  25 SER O    O  11.310  -3.968   2.663 1.00 . A A . 278 SER O    1 1 
        7 15508 1 1  25 SER OG   O   9.549  -7.680   4.204 1.00 . A A . 278 SER OG   1 1 
        7 15509 1 1  26 SER C    C  10.024  -1.467   1.541 1.00 . A A . 279 SER C    1 1 
        7 15510 1 1  26 SER CA   C   9.538  -2.764   0.902 1.00 . A A . 279 SER CA   1 1 
        7 15511 1 1  26 SER CB   C   8.329  -2.485   0.007 1.00 . A A . 279 SER CB   1 1 
        7 15512 1 1  26 SER H    H   8.242  -4.035   2.022 1.00 . A A . 279 SER H    1 1 
        7 15513 1 1  26 SER HA   H  10.291  -3.137   0.360 1.00 . A A . 279 SER HA   1 1 
        7 15514 1 1  26 SER HB2  H   7.539  -2.986   0.361 1.00 . A A . 279 SER HB2  1 1 
        7 15515 1 1  26 SER HB3  H   8.134  -1.504   0.018 1.00 . A A . 279 SER HB3  1 1 
        7 15516 1 1  26 SER HG   H   7.896  -2.718  -2.038 1.00 . A A . 279 SER HG   1 1 
        7 15517 1 1  26 SER N    N   9.195  -3.748   1.922 1.00 . A A . 279 SER N    1 1 
        7 15518 1 1  26 SER O    O  11.027  -0.891   1.119 1.00 . A A . 279 SER O    1 1 
        7 15519 1 1  26 SER OG   O   8.577  -2.893  -1.327 1.00 . A A . 279 SER OG   1 1 
        7 15520 1 1  27 LEU C    C  11.044   0.105   3.891 1.00 . A A . 280 LEU C    1 1 
        7 15521 1 1  27 LEU CA   C   9.660   0.218   3.260 1.00 . A A . 280 LEU CA   1 1 
        7 15522 1 1  27 LEU CB   C   8.619   0.537   4.336 1.00 . A A . 280 LEU CB   1 1 
        7 15523 1 1  27 LEU CD1  C   6.162   0.490   4.822 1.00 . A A . 280 LEU CD1  1 1 
        7 15524 1 1  27 LEU CD2  C   7.152   2.424   3.583 1.00 . A A . 280 LEU CD2  1 1 
        7 15525 1 1  27 LEU CG   C   7.229   0.925   3.831 1.00 . A A . 280 LEU CG   1 1 
        7 15526 1 1  27 LEU H    H   8.498  -1.525   2.857 1.00 . A A . 280 LEU H    1 1 
        7 15527 1 1  27 LEU HA   H   9.681   0.962   2.592 1.00 . A A . 280 LEU HA   1 1 
        7 15528 1 1  27 LEU HB2  H   8.519  -0.272   4.915 1.00 . A A . 280 LEU HB2  1 1 
        7 15529 1 1  27 LEU HB3  H   8.968   1.297   4.884 1.00 . A A . 280 LEU HB3  1 1 
        7 15530 1 1  27 LEU HD11 H   6.199  -0.502   4.939 1.00 . A A . 280 LEU HD11 1 1 
        7 15531 1 1  27 LEU HD12 H   6.323   0.935   5.703 1.00 . A A . 280 LEU HD12 1 1 
        7 15532 1 1  27 LEU HD13 H   5.261   0.752   4.475 1.00 . A A . 280 LEU HD13 1 1 
        7 15533 1 1  27 LEU HD21 H   7.837   2.677   2.899 1.00 . A A . 280 LEU HD21 1 1 
        7 15534 1 1  27 LEU HD22 H   6.242   2.676   3.253 1.00 . A A . 280 LEU HD22 1 1 
        7 15535 1 1  27 LEU HD23 H   7.342   2.906   4.439 1.00 . A A . 280 LEU HD23 1 1 
        7 15536 1 1  27 LEU HG   H   7.063   0.479   2.952 1.00 . A A . 280 LEU HG   1 1 
        7 15537 1 1  27 LEU N    N   9.304  -1.012   2.561 1.00 . A A . 280 LEU N    1 1 
        7 15538 1 1  27 LEU O    O  11.814   1.065   3.900 1.00 . A A . 280 LEU O    1 1 
        7 15539 1 1  28 ARG C    C  13.773  -1.255   4.025 1.00 . A A . 281 ARG C    1 1 
        7 15540 1 1  28 ARG CA   C  12.643  -1.315   5.051 1.00 . A A . 281 ARG CA   1 1 
        7 15541 1 1  28 ARG CB   C  12.649  -2.676   5.751 1.00 . A A . 281 ARG CB   1 1 
        7 15542 1 1  28 ARG CD   C  12.005  -4.034   7.765 1.00 . A A . 281 ARG CD   1 1 
        7 15543 1 1  28 ARG CG   C  12.003  -2.653   7.128 1.00 . A A . 281 ARG CG   1 1 
        7 15544 1 1  28 ARG CZ   C  14.266  -4.215   8.712 1.00 . A A . 281 ARG CZ   1 1 
        7 15545 1 1  28 ARG H    H  10.683  -1.817   4.379 1.00 . A A . 281 ARG H    1 1 
        7 15546 1 1  28 ARG HA   H  12.798  -0.602   5.734 1.00 . A A . 281 ARG HA   1 1 
        7 15547 1 1  28 ARG HB2  H  12.152  -3.329   5.179 1.00 . A A . 281 ARG HB2  1 1 
        7 15548 1 1  28 ARG HB3  H  13.598  -2.976   5.852 1.00 . A A . 281 ARG HB3  1 1 
        7 15549 1 1  28 ARG HD2  H  11.635  -3.961   8.691 1.00 . A A . 281 ARG HD2  1 1 
        7 15550 1 1  28 ARG HD3  H  11.424  -4.639   7.221 1.00 . A A . 281 ARG HD3  1 1 
        7 15551 1 1  28 ARG HE   H  13.672  -5.326   7.223 1.00 . A A . 281 ARG HE   1 1 
        7 15552 1 1  28 ARG HG2  H  12.510  -2.024   7.717 1.00 . A A . 281 ARG HG2  1 1 
        7 15553 1 1  28 ARG HG3  H  11.058  -2.338   7.041 1.00 . A A . 281 ARG HG3  1 1 
        7 15554 1 1  28 ARG HH11 H  13.085  -2.832   9.592 1.00 . A A . 281 ARG HH11 1 1 
        7 15555 1 1  28 ARG HH12 H  14.682  -2.970  10.248 1.00 . A A . 281 ARG HH12 1 1 
        7 15556 1 1  28 ARG HH21 H  15.680  -5.502   8.052 1.00 . A A . 281 ARG HH21 1 1 
        7 15557 1 1  28 ARG HH22 H  16.158  -4.489   9.372 1.00 . A A . 281 ARG HH22 1 1 
        7 15558 1 1  28 ARG N    N  11.353  -1.075   4.418 1.00 . A A . 281 ARG N    1 1 
        7 15559 1 1  28 ARG NE   N  13.349  -4.603   7.834 1.00 . A A . 281 ARG NE   1 1 
        7 15560 1 1  28 ARG NH1  N  13.988  -3.261   9.589 1.00 . A A . 281 ARG NH1  1 1 
        7 15561 1 1  28 ARG NH2  N  15.467  -4.782   8.712 1.00 . A A . 281 ARG NH2  1 1 
        7 15562 1 1  28 ARG O    O  14.921  -0.978   4.367 1.00 . A A . 281 ARG O    1 1 
        7 15563 1 1  29 ALA C    C  14.837  -0.066   1.363 1.00 . A A . 282 ALA C    1 1 
        7 15564 1 1  29 ALA CA   C  14.418  -1.494   1.691 1.00 . A A . 282 ALA CA   1 1 
        7 15565 1 1  29 ALA CB   C  13.863  -2.181   0.452 1.00 . A A . 282 ALA CB   1 1 
        7 15566 1 1  29 ALA H    H  12.484  -1.742   2.554 1.00 . A A . 282 ALA H    1 1 
        7 15567 1 1  29 ALA HA   H  15.228  -1.998   1.992 1.00 . A A . 282 ALA HA   1 1 
        7 15568 1 1  29 ALA HB1  H  13.035  -1.706   0.153 1.00 . A A . 282 ALA HB1  1 1 
        7 15569 1 1  29 ALA HB2  H  14.543  -2.159  -0.281 1.00 . A A . 282 ALA HB2  1 1 
        7 15570 1 1  29 ALA HB3  H  13.641  -3.131   0.672 1.00 . A A . 282 ALA HB3  1 1 
        7 15571 1 1  29 ALA N    N  13.435  -1.520   2.767 1.00 . A A . 282 ALA N    1 1 
        7 15572 1 1  29 ALA O    O  15.891   0.162   0.770 1.00 . A A . 282 ALA O    1 1 
        7 15573 1 1  30 ALA C    C  15.410   2.806   2.407 1.00 . A A . 283 ALA C    1 1 
        7 15574 1 1  30 ALA CA   C  14.290   2.302   1.501 1.00 . A A . 283 ALA CA   1 1 
        7 15575 1 1  30 ALA CB   C  13.034   3.137   1.697 1.00 . A A . 283 ALA CB   1 1 
        7 15576 1 1  30 ALA H    H  13.162   0.645   2.233 1.00 . A A . 283 ALA H    1 1 
        7 15577 1 1  30 ALA HA   H  14.587   2.398   0.551 1.00 . A A . 283 ALA HA   1 1 
        7 15578 1 1  30 ALA HB1  H  12.709   3.031   2.637 1.00 . A A . 283 ALA HB1  1 1 
        7 15579 1 1  30 ALA HB2  H  13.238   4.100   1.522 1.00 . A A . 283 ALA HB2  1 1 
        7 15580 1 1  30 ALA HB3  H  12.327   2.826   1.062 1.00 . A A . 283 ALA HB3  1 1 
        7 15581 1 1  30 ALA N    N  14.004   0.894   1.754 1.00 . A A . 283 ALA N    1 1 
        7 15582 1 1  30 ALA O    O  16.085   3.783   2.089 1.00 . A A . 283 ALA O    1 1 
        7 15583 1 1  31 GLY C    C  16.228   3.715   5.322 1.00 . A A . 284 GLY C    1 1 
        7 15584 1 1  31 GLY CA   C  16.636   2.527   4.473 1.00 . A A . 284 GLY CA   1 1 
        7 15585 1 1  31 GLY H    H  15.018   1.345   3.747 1.00 . A A . 284 GLY H    1 1 
        7 15586 1 1  31 GLY HA2  H  16.836   1.755   5.076 1.00 . A A . 284 GLY HA2  1 1 
        7 15587 1 1  31 GLY HA3  H  17.458   2.768   3.957 1.00 . A A . 284 GLY HA3  1 1 
        7 15588 1 1  31 GLY N    N  15.598   2.132   3.538 1.00 . A A . 284 GLY N    1 1 
        7 15589 1 1  31 GLY O    O  17.073   4.361   5.943 1.00 . A A . 284 GLY O    1 1 
        7 15590 1 1  32 ARG C    C  13.504   4.637   7.246 1.00 . A A . 285 ARG C    1 1 
        7 15591 1 1  32 ARG CA   C  14.417   5.126   6.125 1.00 . A A . 285 ARG CA   1 1 
        7 15592 1 1  32 ARG CB   C  13.653   6.095   5.218 1.00 . A A . 285 ARG CB   1 1 
        7 15593 1 1  32 ARG CD   C  14.342   8.476   5.634 1.00 . A A . 285 ARG CD   1 1 
        7 15594 1 1  32 ARG CG   C  14.494   7.263   4.730 1.00 . A A . 285 ARG CG   1 1 
        7 15595 1 1  32 ARG CZ   C  16.594   9.459   5.707 1.00 . A A . 285 ARG CZ   1 1 
        7 15596 1 1  32 ARG H    H  14.296   3.443   4.822 1.00 . A A . 285 ARG H    1 1 
        7 15597 1 1  32 ARG HA   H  15.190   5.610   6.535 1.00 . A A . 285 ARG HA   1 1 
        7 15598 1 1  32 ARG HB2  H  13.323   5.589   4.421 1.00 . A A . 285 ARG HB2  1 1 
        7 15599 1 1  32 ARG HB3  H  12.874   6.458   5.729 1.00 . A A . 285 ARG HB3  1 1 
        7 15600 1 1  32 ARG HD2  H  13.423   8.852   5.515 1.00 . A A . 285 ARG HD2  1 1 
        7 15601 1 1  32 ARG HD3  H  14.463   8.186   6.583 1.00 . A A . 285 ARG HD3  1 1 
        7 15602 1 1  32 ARG HE   H  15.101  10.340   4.808 1.00 . A A . 285 ARG HE   1 1 
        7 15603 1 1  32 ARG HG2  H  15.456   6.990   4.715 1.00 . A A . 285 ARG HG2  1 1 
        7 15604 1 1  32 ARG HG3  H  14.204   7.511   3.806 1.00 . A A . 285 ARG HG3  1 1 
        7 15605 1 1  32 ARG HH11 H  16.413   7.679   6.646 1.00 . A A . 285 ARG HH11 1 1 
        7 15606 1 1  32 ARG HH12 H  17.995   8.383   6.688 1.00 . A A . 285 ARG HH12 1 1 
        7 15607 1 1  32 ARG HH21 H  17.096  11.227   4.863 1.00 . A A . 285 ARG HH21 1 1 
        7 15608 1 1  32 ARG HH22 H  18.383  10.400   5.675 1.00 . A A . 285 ARG HH22 1 1 
        7 15609 1 1  32 ARG N    N  14.933   4.006   5.348 1.00 . A A . 285 ARG N    1 1 
        7 15610 1 1  32 ARG NE   N  15.322   9.514   5.327 1.00 . A A . 285 ARG NE   1 1 
        7 15611 1 1  32 ARG NH1  N  17.037   8.422   6.404 1.00 . A A . 285 ARG NH1  1 1 
        7 15612 1 1  32 ARG NH2  N  17.426  10.443   5.389 1.00 . A A . 285 ARG NH2  1 1 
        7 15613 1 1  32 ARG O    O  12.471   4.017   6.993 1.00 . A A . 285 ARG O    1 1 
        7 15614 1 1  33 THR C    C  11.777   5.239   9.697 1.00 . A A . 286 THR C    1 1 
        7 15615 1 1  33 THR CA   C  13.113   4.507   9.644 1.00 . A A . 286 THR CA   1 1 
        7 15616 1 1  33 THR CB   C  13.878   4.763  10.956 1.00 . A A . 286 THR CB   1 1 
        7 15617 1 1  33 THR CG2  C  15.130   3.902  11.029 1.00 . A A . 286 THR CG2  1 1 
        7 15618 1 1  33 THR H    H  14.743   5.427   8.625 1.00 . A A . 286 THR H    1 1 
        7 15619 1 1  33 THR HA   H  12.927   3.528   9.561 1.00 . A A . 286 THR HA   1 1 
        7 15620 1 1  33 THR HB   H  13.256   4.562  11.712 1.00 . A A . 286 THR HB   1 1 
        7 15621 1 1  33 THR HG1  H  14.314   6.580  11.950 1.00 . A A . 286 THR HG1  1 1 
        7 15622 1 1  33 THR HG21 H  15.739   4.117  10.265 1.00 . A A . 286 THR HG21 1 1 
        7 15623 1 1  33 THR HG22 H  15.596   4.097  11.892 1.00 . A A . 286 THR HG22 1 1 
        7 15624 1 1  33 THR HG23 H  14.882   2.934  10.996 1.00 . A A . 286 THR HG23 1 1 
        7 15625 1 1  33 THR N    N  13.893   4.919   8.485 1.00 . A A . 286 THR N    1 1 
        7 15626 1 1  33 THR O    O  11.544   6.180   8.941 1.00 . A A . 286 THR O    1 1 
        7 15627 1 1  33 THR OG1  O  14.237   6.145  11.053 1.00 . A A . 286 THR OG1  1 1 
        7 15628 1 1  34 GLY C    C   8.543   4.761   9.872 1.00 . A A . 287 GLY C    1 1 
        7 15629 1 1  34 GLY CA   C   9.599   5.427  10.732 1.00 . A A . 287 GLY CA   1 1 
        7 15630 1 1  34 GLY H    H  11.144   4.033  11.189 1.00 . A A . 287 GLY H    1 1 
        7 15631 1 1  34 GLY HA2  H   9.315   5.372  11.689 1.00 . A A . 287 GLY HA2  1 1 
        7 15632 1 1  34 GLY HA3  H   9.674   6.387  10.462 1.00 . A A . 287 GLY HA3  1 1 
        7 15633 1 1  34 GLY N    N  10.902   4.802  10.597 1.00 . A A . 287 GLY N    1 1 
        7 15634 1 1  34 GLY O    O   7.391   5.190   9.850 1.00 . A A . 287 GLY O    1 1 
        7 15635 1 1  35 TRP C    C   6.719   2.662   9.028 1.00 . A A . 288 TRP C    1 1 
        7 15636 1 1  35 TRP CA   C   8.017   2.983   8.296 1.00 . A A . 288 TRP CA   1 1 
        7 15637 1 1  35 TRP CB   C   8.666   1.691   7.795 1.00 . A A . 288 TRP CB   1 1 
        7 15638 1 1  35 TRP CD1  C  10.101   0.748   9.697 1.00 . A A . 288 TRP CD1  1 1 
        7 15639 1 1  35 TRP CD2  C   8.216  -0.399   9.310 1.00 . A A . 288 TRP CD2  1 1 
        7 15640 1 1  35 TRP CE2  C   8.908  -1.015  10.370 1.00 . A A . 288 TRP CE2  1 1 
        7 15641 1 1  35 TRP CE3  C   7.000  -0.944   8.891 1.00 . A A . 288 TRP CE3  1 1 
        7 15642 1 1  35 TRP CG   C   8.996   0.728   8.895 1.00 . A A . 288 TRP CG   1 1 
        7 15643 1 1  35 TRP CH2  C   7.229  -2.665  10.582 1.00 . A A . 288 TRP CH2  1 1 
        7 15644 1 1  35 TRP CZ2  C   8.422  -2.152  11.014 1.00 . A A . 288 TRP CZ2  1 1 
        7 15645 1 1  35 TRP CZ3  C   6.520  -2.072   9.530 1.00 . A A . 288 TRP CZ3  1 1 
        7 15646 1 1  35 TRP H    H   9.890   3.408   9.223 1.00 . A A . 288 TRP H    1 1 
        7 15647 1 1  35 TRP HA   H   7.787   3.586   7.532 1.00 . A A . 288 TRP HA   1 1 
        7 15648 1 1  35 TRP HB2  H   8.036   1.242   7.161 1.00 . A A . 288 TRP HB2  1 1 
        7 15649 1 1  35 TRP HB3  H   9.512   1.924   7.315 1.00 . A A . 288 TRP HB3  1 1 
        7 15650 1 1  35 TRP HD1  H  10.836   1.424   9.645 1.00 . A A . 288 TRP HD1  1 1 
        7 15651 1 1  35 TRP HE1  H  10.743  -0.507  11.281 1.00 . A A . 288 TRP HE1  1 1 
        7 15652 1 1  35 TRP HE3  H   6.485  -0.527   8.142 1.00 . A A . 288 TRP HE3  1 1 
        7 15653 1 1  35 TRP HH2  H   6.854  -3.479  11.025 1.00 . A A . 288 TRP HH2  1 1 
        7 15654 1 1  35 TRP HZ2  H   8.930  -2.574  11.764 1.00 . A A . 288 TRP HZ2  1 1 
        7 15655 1 1  35 TRP HZ3  H   5.652  -2.471   9.235 1.00 . A A . 288 TRP HZ3  1 1 
        7 15656 1 1  35 TRP N    N   8.938   3.709   9.162 1.00 . A A . 288 TRP N    1 1 
        7 15657 1 1  35 TRP NE1  N  10.054  -0.299  10.587 1.00 . A A . 288 TRP NE1  1 1 
        7 15658 1 1  35 TRP O    O   5.631   2.799   8.469 1.00 . A A . 288 TRP O    1 1 
        7 15659 1 1  36 GLU C    C   4.729   3.089  11.207 1.00 . A A . 289 GLU C    1 1 
        7 15660 1 1  36 GLU CA   C   5.675   1.897  11.089 1.00 . A A . 289 GLU CA   1 1 
        7 15661 1 1  36 GLU CB   C   6.108   1.437  12.484 1.00 . A A . 289 GLU CB   1 1 
        7 15662 1 1  36 GLU CD   C   6.332  -0.586  13.978 1.00 . A A . 289 GLU CD   1 1 
        7 15663 1 1  36 GLU CG   C   5.528   0.094  12.888 1.00 . A A . 289 GLU CG   1 1 
        7 15664 1 1  36 GLU H    H   7.754   2.148  10.681 1.00 . A A . 289 GLU H    1 1 
        7 15665 1 1  36 GLU HA   H   5.191   1.132  10.664 1.00 . A A . 289 GLU HA   1 1 
        7 15666 1 1  36 GLU HB2  H   7.106   1.368  12.499 1.00 . A A . 289 GLU HB2  1 1 
        7 15667 1 1  36 GLU HB3  H   5.812   2.123  13.149 1.00 . A A . 289 GLU HB3  1 1 
        7 15668 1 1  36 GLU HG2  H   4.595   0.234  13.220 1.00 . A A . 289 GLU HG2  1 1 
        7 15669 1 1  36 GLU HG3  H   5.510  -0.503  12.086 1.00 . A A . 289 GLU HG3  1 1 
        7 15670 1 1  36 GLU N    N   6.841   2.237  10.282 1.00 . A A . 289 GLU N    1 1 
        7 15671 1 1  36 GLU O    O   3.510   2.937  11.130 1.00 . A A . 289 GLU O    1 1 
        7 15672 1 1  36 GLU OE1  O   6.682   0.093  14.968 1.00 . A A . 289 GLU OE1  1 1 
        7 15673 1 1  36 GLU OE2  O   6.615  -1.795  13.843 1.00 . A A . 289 GLU OE2  1 1 
        7 15674 1 1  37 ASP C    C   3.799   5.820  10.214 1.00 . A A . 290 ASP C    1 1 
        7 15675 1 1  37 ASP CA   C   4.508   5.492  11.523 1.00 . A A . 290 ASP CA   1 1 
        7 15676 1 1  37 ASP CB   C   5.399   6.662  11.943 1.00 . A A . 290 ASP CB   1 1 
        7 15677 1 1  37 ASP CG   C   4.640   7.717  12.723 1.00 . A A . 290 ASP CG   1 1 
        7 15678 1 1  37 ASP H    H   6.297   4.332  11.452 1.00 . A A . 290 ASP H    1 1 
        7 15679 1 1  37 ASP HA   H   3.795   5.305  12.199 1.00 . A A . 290 ASP HA   1 1 
        7 15680 1 1  37 ASP HB2  H   6.141   6.310  12.514 1.00 . A A . 290 ASP HB2  1 1 
        7 15681 1 1  37 ASP HB3  H   5.783   7.083  11.121 1.00 . A A . 290 ASP HB3  1 1 
        7 15682 1 1  37 ASP N    N   5.300   4.274  11.396 1.00 . A A . 290 ASP N    1 1 
        7 15683 1 1  37 ASP O    O   2.632   6.213  10.208 1.00 . A A . 290 ASP O    1 1 
        7 15684 1 1  37 ASP OD1  O   3.794   8.408  12.119 1.00 . A A . 290 ASP OD1  1 1 
        7 15685 1 1  37 ASP OD2  O   4.892   7.853  13.939 1.00 . A A . 290 ASP OD2  1 1 
        7 15686 1 1  38 LEU C    C   2.879   4.913   7.424 1.00 . A A . 291 LEU C    1 1 
        7 15687 1 1  38 LEU CA   C   3.951   5.936   7.788 1.00 . A A . 291 LEU CA   1 1 
        7 15688 1 1  38 LEU CB   C   5.056   5.932   6.729 1.00 . A A . 291 LEU CB   1 1 
        7 15689 1 1  38 LEU CD1  C   4.089   4.923   4.648 1.00 . A A . 291 LEU CD1  1 1 
        7 15690 1 1  38 LEU CD2  C   3.547   7.289   5.257 1.00 . A A . 291 LEU CD2  1 1 
        7 15691 1 1  38 LEU CG   C   4.609   6.199   5.292 1.00 . A A . 291 LEU CG   1 1 
        7 15692 1 1  38 LEU H    H   5.455   5.332   9.175 1.00 . A A . 291 LEU H    1 1 
        7 15693 1 1  38 LEU HA   H   3.524   6.840   7.815 1.00 . A A . 291 LEU HA   1 1 
        7 15694 1 1  38 LEU HB2  H   5.721   6.636   6.978 1.00 . A A . 291 LEU HB2  1 1 
        7 15695 1 1  38 LEU HB3  H   5.497   5.035   6.750 1.00 . A A . 291 LEU HB3  1 1 
        7 15696 1 1  38 LEU HD11 H   4.814   4.234   4.639 1.00 . A A . 291 LEU HD11 1 1 
        7 15697 1 1  38 LEU HD12 H   3.309   4.579   5.171 1.00 . A A . 291 LEU HD12 1 1 
        7 15698 1 1  38 LEU HD13 H   3.802   5.117   3.710 1.00 . A A . 291 LEU HD13 1 1 
        7 15699 1 1  38 LEU HD21 H   3.928   8.127   5.648 1.00 . A A . 291 LEU HD21 1 1 
        7 15700 1 1  38 LEU HD22 H   3.256   7.462   4.316 1.00 . A A . 291 LEU HD22 1 1 
        7 15701 1 1  38 LEU HD23 H   2.761   6.995   5.801 1.00 . A A . 291 LEU HD23 1 1 
        7 15702 1 1  38 LEU HG   H   5.387   6.540   4.765 1.00 . A A . 291 LEU HG   1 1 
        7 15703 1 1  38 LEU N    N   4.511   5.656   9.105 1.00 . A A . 291 LEU N    1 1 
        7 15704 1 1  38 LEU O    O   1.863   5.250   6.817 1.00 . A A . 291 LEU O    1 1 
        7 15705 1 1  39 VAL C    C   0.869   2.780   8.290 1.00 . A A . 292 VAL C    1 1 
        7 15706 1 1  39 VAL CA   C   2.167   2.587   7.515 1.00 . A A . 292 VAL CA   1 1 
        7 15707 1 1  39 VAL CB   C   2.760   1.209   7.866 1.00 . A A . 292 VAL CB   1 1 
        7 15708 1 1  39 VAL CG1  C   1.721   0.114   7.667 1.00 . A A . 292 VAL CG1  1 1 
        7 15709 1 1  39 VAL CG2  C   4.001   0.934   7.030 1.00 . A A . 292 VAL CG2  1 1 
        7 15710 1 1  39 VAL H    H   3.960   3.446   8.287 1.00 . A A . 292 VAL H    1 1 
        7 15711 1 1  39 VAL HA   H   1.948   2.625   6.540 1.00 . A A . 292 VAL HA   1 1 
        7 15712 1 1  39 VAL HB   H   3.004   1.221   8.836 1.00 . A A . 292 VAL HB   1 1 
        7 15713 1 1  39 VAL HG11 H   0.933   0.281   8.260 1.00 . A A . 292 VAL HG11 1 1 
        7 15714 1 1  39 VAL HG12 H   1.423   0.098   6.713 1.00 . A A . 292 VAL HG12 1 1 
        7 15715 1 1  39 VAL HG13 H   2.134  -0.766   7.902 1.00 . A A . 292 VAL HG13 1 1 
        7 15716 1 1  39 VAL HG21 H   4.690   1.636   7.210 1.00 . A A . 292 VAL HG21 1 1 
        7 15717 1 1  39 VAL HG22 H   4.367   0.036   7.275 1.00 . A A . 292 VAL HG22 1 1 
        7 15718 1 1  39 VAL HG23 H   3.762   0.943   6.059 1.00 . A A . 292 VAL HG23 1 1 
        7 15719 1 1  39 VAL N    N   3.114   3.659   7.799 1.00 . A A . 292 VAL N    1 1 
        7 15720 1 1  39 VAL O    O  -0.223   2.610   7.744 1.00 . A A . 292 VAL O    1 1 
        7 15721 1 1  40 ARG C    C  -0.967   4.571   9.948 1.00 . A A . 293 ARG C    1 1 
        7 15722 1 1  40 ARG CA   C  -0.172   3.355  10.413 1.00 . A A . 293 ARG CA   1 1 
        7 15723 1 1  40 ARG CB   C   0.262   3.542  11.869 1.00 . A A . 293 ARG CB   1 1 
        7 15724 1 1  40 ARG CD   C   1.374   2.268  13.728 1.00 . A A . 293 ARG CD   1 1 
        7 15725 1 1  40 ARG CG   C   0.282   2.250  12.670 1.00 . A A . 293 ARG CG   1 1 
        7 15726 1 1  40 ARG CZ   C   0.109   2.870  15.748 1.00 . A A . 293 ARG CZ   1 1 
        7 15727 1 1  40 ARG H    H   1.907   3.261   9.949 1.00 . A A . 293 ARG H    1 1 
        7 15728 1 1  40 ARG HA   H  -0.762   2.550  10.353 1.00 . A A . 293 ARG HA   1 1 
        7 15729 1 1  40 ARG HB2  H   1.182   3.933  11.877 1.00 . A A . 293 ARG HB2  1 1 
        7 15730 1 1  40 ARG HB3  H  -0.373   4.177  12.309 1.00 . A A . 293 ARG HB3  1 1 
        7 15731 1 1  40 ARG HD2  H   1.500   1.339  14.075 1.00 . A A . 293 ARG HD2  1 1 
        7 15732 1 1  40 ARG HD3  H   2.224   2.584  13.307 1.00 . A A . 293 ARG HD3  1 1 
        7 15733 1 1  40 ARG HE   H   1.496   4.026  15.002 1.00 . A A . 293 ARG HE   1 1 
        7 15734 1 1  40 ARG HG2  H  -0.603   2.131  13.121 1.00 . A A . 293 ARG HG2  1 1 
        7 15735 1 1  40 ARG HG3  H   0.446   1.483  12.050 1.00 . A A . 293 ARG HG3  1 1 
        7 15736 1 1  40 ARG HH11 H  -0.398   1.094  14.926 1.00 . A A . 293 ARG HH11 1 1 
        7 15737 1 1  40 ARG HH12 H  -1.281   1.532  16.350 1.00 . A A . 293 ARG HH12 1 1 
        7 15738 1 1  40 ARG HH21 H   0.380   4.576  16.799 1.00 . A A . 293 ARG HH21 1 1 
        7 15739 1 1  40 ARG HH22 H  -0.839   3.510  17.415 1.00 . A A . 293 ARG HH22 1 1 
        7 15740 1 1  40 ARG N    N   0.993   3.138   9.564 1.00 . A A . 293 ARG N    1 1 
        7 15741 1 1  40 ARG NE   N   1.042   3.149  14.843 1.00 . A A . 293 ARG NE   1 1 
        7 15742 1 1  40 ARG NH1  N  -0.580   1.739  15.668 1.00 . A A . 293 ARG NH1  1 1 
        7 15743 1 1  40 ARG NH2  N  -0.137   3.722  16.735 1.00 . A A . 293 ARG NH2  1 1 
        7 15744 1 1  40 ARG O    O  -2.194   4.529   9.864 1.00 . A A . 293 ARG O    1 1 
        7 15745 1 1  41 LYS C    C  -1.685   6.639   7.905 1.00 . A A . 294 LYS C    1 1 
        7 15746 1 1  41 LYS CA   C  -0.896   6.881   9.187 1.00 . A A . 294 LYS CA   1 1 
        7 15747 1 1  41 LYS CB   C   0.155   7.970   8.953 1.00 . A A . 294 LYS CB   1 1 
        7 15748 1 1  41 LYS CD   C  -0.213   9.520  10.895 1.00 . A A . 294 LYS CD   1 1 
        7 15749 1 1  41 LYS CE   C  -1.202  10.560  11.398 1.00 . A A . 294 LYS CE   1 1 
        7 15750 1 1  41 LYS CG   C  -0.297   9.354   9.388 1.00 . A A . 294 LYS CG   1 1 
        7 15751 1 1  41 LYS H    H   0.737   5.626   9.734 1.00 . A A . 294 LYS H    1 1 
        7 15752 1 1  41 LYS HA   H  -1.529   7.194   9.895 1.00 . A A . 294 LYS HA   1 1 
        7 15753 1 1  41 LYS HB2  H   0.979   7.730   9.467 1.00 . A A . 294 LYS HB2  1 1 
        7 15754 1 1  41 LYS HB3  H   0.368   7.999   7.976 1.00 . A A . 294 LYS HB3  1 1 
        7 15755 1 1  41 LYS HD2  H  -0.415   8.643  11.331 1.00 . A A . 294 LYS HD2  1 1 
        7 15756 1 1  41 LYS HD3  H   0.713   9.808  11.140 1.00 . A A . 294 LYS HD3  1 1 
        7 15757 1 1  41 LYS HE2  H  -1.462  11.154  10.637 1.00 . A A . 294 LYS HE2  1 1 
        7 15758 1 1  41 LYS HE3  H  -2.014  10.092  11.747 1.00 . A A . 294 LYS HE3  1 1 
        7 15759 1 1  41 LYS HG2  H   0.288  10.039   8.953 1.00 . A A . 294 LYS HG2  1 1 
        7 15760 1 1  41 LYS HG3  H  -1.244   9.492   9.098 1.00 . A A . 294 LYS HG3  1 1 
        7 15761 1 1  41 LYS HZ1  H  -0.083  10.969  13.211 1.00 . A A . 294 LYS HZ1  1 1 
        7 15762 1 1  41 LYS HZ2  H   0.023  12.127  12.265 1.00 . A A . 294 LYS HZ2  1 1 
        7 15763 1 1  41 LYS HZ3  H  -1.223  11.934  13.077 1.00 . A A . 294 LYS HZ3  1 1 
        7 15764 1 1  41 LYS N    N  -0.259   5.654   9.645 1.00 . A A . 294 LYS N    1 1 
        7 15765 1 1  41 LYS NZ   N  -0.622  11.396  12.486 1.00 . A A . 294 LYS NZ   1 1 
        7 15766 1 1  41 LYS O    O  -2.866   6.977   7.816 1.00 . A A . 294 LYS O    1 1 
        7 15767 1 1  42 CYS C    C  -2.867   4.841   5.823 1.00 . A A . 295 CYS C    1 1 
        7 15768 1 1  42 CYS CA   C  -1.666   5.761   5.634 1.00 . A A . 295 CYS CA   1 1 
        7 15769 1 1  42 CYS CB   C  -0.665   5.122   4.671 1.00 . A A . 295 CYS CB   1 1 
        7 15770 1 1  42 CYS H    H  -0.068   5.797   7.045 1.00 . A A . 295 CYS H    1 1 
        7 15771 1 1  42 CYS HA   H  -1.997   6.625   5.254 1.00 . A A . 295 CYS HA   1 1 
        7 15772 1 1  42 CYS HB2  H   0.114   5.741   4.571 1.00 . A A . 295 CYS HB2  1 1 
        7 15773 1 1  42 CYS HB3  H  -0.355   4.258   5.068 1.00 . A A . 295 CYS HB3  1 1 
        7 15774 1 1  42 CYS HG   H  -2.291   5.072   2.986 1.00 . A A . 295 CYS HG   1 1 
        7 15775 1 1  42 CYS N    N  -1.026   6.049   6.912 1.00 . A A . 295 CYS N    1 1 
        7 15776 1 1  42 CYS O    O  -3.935   5.070   5.252 1.00 . A A . 295 CYS O    1 1 
        7 15777 1 1  42 CYS SG   S  -1.335   4.783   3.026 1.00 . A A . 295 CYS SG   1 1 
        7 15778 1 1  43 ILE C    C  -4.913   3.503   7.629 1.00 . A A . 296 ILE C    1 1 
        7 15779 1 1  43 ILE CA   C  -3.754   2.842   6.889 1.00 . A A . 296 ILE CA   1 1 
        7 15780 1 1  43 ILE CB   C  -3.249   1.645   7.717 1.00 . A A . 296 ILE CB   1 1 
        7 15781 1 1  43 ILE CD1  C  -1.449  -0.153   7.719 1.00 . A A . 296 ILE CD1  1 1 
        7 15782 1 1  43 ILE CG1  C  -2.281   0.797   6.889 1.00 . A A . 296 ILE CG1  1 1 
        7 15783 1 1  43 ILE CG2  C  -4.420   0.803   8.200 1.00 . A A . 296 ILE CG2  1 1 
        7 15784 1 1  43 ILE H    H  -1.795   3.664   7.058 1.00 . A A . 296 ILE H    1 1 
        7 15785 1 1  43 ILE HA   H  -4.108   2.574   5.995 1.00 . A A . 296 ILE HA   1 1 
        7 15786 1 1  43 ILE HB   H  -2.755   2.000   8.508 1.00 . A A . 296 ILE HB   1 1 
        7 15787 1 1  43 ILE HD11 H  -0.932   0.366   8.399 1.00 . A A . 296 ILE HD11 1 1 
        7 15788 1 1  43 ILE HD12 H  -2.050  -0.803   8.183 1.00 . A A . 296 ILE HD12 1 1 
        7 15789 1 1  43 ILE HD13 H  -0.815  -0.649   7.126 1.00 . A A . 296 ILE HD13 1 1 
        7 15790 1 1  43 ILE HG12 H  -2.807   0.269   6.225 1.00 . A A . 296 ILE HG12 1 1 
        7 15791 1 1  43 ILE HG13 H  -1.666   1.411   6.396 1.00 . A A . 296 ILE HG13 1 1 
        7 15792 1 1  43 ILE HG21 H  -5.028   1.370   8.754 1.00 . A A . 296 ILE HG21 1 1 
        7 15793 1 1  43 ILE HG22 H  -4.922   0.438   7.416 1.00 . A A . 296 ILE HG22 1 1 
        7 15794 1 1  43 ILE HG23 H  -4.072   0.050   8.757 1.00 . A A . 296 ILE HG23 1 1 
        7 15795 1 1  43 ILE N    N  -2.686   3.797   6.625 1.00 . A A . 296 ILE N    1 1 
        7 15796 1 1  43 ILE O    O  -6.079   3.212   7.363 1.00 . A A . 296 ILE O    1 1 
        7 15797 1 1  44 TYR C    C  -6.497   5.933   8.430 1.00 . A A . 297 TYR C    1 1 
        7 15798 1 1  44 TYR CA   C  -5.597   5.097   9.335 1.00 . A A . 297 TYR CA   1 1 
        7 15799 1 1  44 TYR CB   C  -4.934   5.994  10.382 1.00 . A A . 297 TYR CB   1 1 
        7 15800 1 1  44 TYR CD1  C  -6.693   6.335  12.162 1.00 . A A . 297 TYR CD1  1 1 
        7 15801 1 1  44 TYR CD2  C  -4.760   5.057  12.721 1.00 . A A . 297 TYR CD2  1 1 
        7 15802 1 1  44 TYR CE1  C  -7.188   6.154  13.439 1.00 . A A . 297 TYR CE1  1 1 
        7 15803 1 1  44 TYR CE2  C  -5.249   4.868  13.999 1.00 . A A . 297 TYR CE2  1 1 
        7 15804 1 1  44 TYR CG   C  -5.472   5.791  11.781 1.00 . A A . 297 TYR CG   1 1 
        7 15805 1 1  44 TYR CZ   C  -6.462   5.420  14.354 1.00 . A A . 297 TYR CZ   1 1 
        7 15806 1 1  44 TYR H    H  -3.618   4.588   8.725 1.00 . A A . 297 TYR H    1 1 
        7 15807 1 1  44 TYR HA   H  -6.167   4.412   9.789 1.00 . A A . 297 TYR HA   1 1 
        7 15808 1 1  44 TYR HB2  H  -3.953   5.800  10.389 1.00 . A A . 297 TYR HB2  1 1 
        7 15809 1 1  44 TYR HB3  H  -5.083   6.948  10.121 1.00 . A A . 297 TYR HB3  1 1 
        7 15810 1 1  44 TYR HD1  H  -7.222   6.866  11.500 1.00 . A A . 297 TYR HD1  1 1 
        7 15811 1 1  44 TYR HD2  H  -3.878   4.659  12.468 1.00 . A A . 297 TYR HD2  1 1 
        7 15812 1 1  44 TYR HE1  H  -8.068   6.553  13.699 1.00 . A A . 297 TYR HE1  1 1 
        7 15813 1 1  44 TYR HE2  H  -4.726   4.334  14.663 1.00 . A A . 297 TYR HE2  1 1 
        7 15814 1 1  44 TYR HH   H  -7.792   5.697  15.911 1.00 . A A . 297 TYR HH   1 1 
        7 15815 1 1  44 TYR N    N  -4.584   4.394   8.556 1.00 . A A . 297 TYR N    1 1 
        7 15816 1 1  44 TYR O    O  -7.709   6.002   8.634 1.00 . A A . 297 TYR O    1 1 
        7 15817 1 1  44 TYR OH   O  -6.952   5.235  15.627 1.00 . A A . 297 TYR OH   1 1 
        7 15818 1 1  45 ALA C    C  -7.439   6.537   5.516 1.00 . A A . 298 ALA C    1 1 
        7 15819 1 1  45 ALA CA   C  -6.640   7.395   6.490 1.00 . A A . 298 ALA CA   1 1 
        7 15820 1 1  45 ALA CB   C  -5.696   8.316   5.733 1.00 . A A . 298 ALA CB   1 1 
        7 15821 1 1  45 ALA H    H  -4.905   6.469   7.315 1.00 . A A . 298 ALA H    1 1 
        7 15822 1 1  45 ALA HA   H  -7.280   7.961   7.010 1.00 . A A . 298 ALA HA   1 1 
        7 15823 1 1  45 ALA HB1  H  -5.216   8.905   6.383 1.00 . A A . 298 ALA HB1  1 1 
        7 15824 1 1  45 ALA HB2  H  -5.031   7.766   5.228 1.00 . A A . 298 ALA HB2  1 1 
        7 15825 1 1  45 ALA HB3  H  -6.216   8.881   5.092 1.00 . A A . 298 ALA HB3  1 1 
        7 15826 1 1  45 ALA N    N  -5.894   6.565   7.428 1.00 . A A . 298 ALA N    1 1 
        7 15827 1 1  45 ALA O    O  -8.574   6.866   5.169 1.00 . A A . 298 ALA O    1 1 
        7 15828 1 1  46 PHE C    C  -8.765   3.942   4.748 1.00 . A A . 299 PHE C    1 1 
        7 15829 1 1  46 PHE CA   C  -7.497   4.530   4.138 1.00 . A A . 299 PHE CA   1 1 
        7 15830 1 1  46 PHE CB   C  -6.543   3.405   3.731 1.00 . A A . 299 PHE CB   1 1 
        7 15831 1 1  46 PHE CD1  C  -7.773   2.910   1.600 1.00 . A A . 299 PHE CD1  1 1 
        7 15832 1 1  46 PHE CD2  C  -7.063   1.077   2.950 1.00 . A A . 299 PHE CD2  1 1 
        7 15833 1 1  46 PHE CE1  C  -8.320   2.029   0.686 1.00 . A A . 299 PHE CE1  1 1 
        7 15834 1 1  46 PHE CE2  C  -7.608   0.192   2.039 1.00 . A A . 299 PHE CE2  1 1 
        7 15835 1 1  46 PHE CG   C  -7.138   2.445   2.740 1.00 . A A . 299 PHE CG   1 1 
        7 15836 1 1  46 PHE CZ   C  -8.239   0.668   0.907 1.00 . A A . 299 PHE CZ   1 1 
        7 15837 1 1  46 PHE H    H  -5.918   5.221   5.394 1.00 . A A . 299 PHE H    1 1 
        7 15838 1 1  46 PHE HA   H  -7.786   5.086   3.359 1.00 . A A . 299 PHE HA   1 1 
        7 15839 1 1  46 PHE HB2  H  -5.726   3.815   3.325 1.00 . A A . 299 PHE HB2  1 1 
        7 15840 1 1  46 PHE HB3  H  -6.287   2.895   4.552 1.00 . A A . 299 PHE HB3  1 1 
        7 15841 1 1  46 PHE HD1  H  -7.837   3.894   1.436 1.00 . A A . 299 PHE HD1  1 1 
        7 15842 1 1  46 PHE HD2  H  -6.610   0.727   3.770 1.00 . A A . 299 PHE HD2  1 1 
        7 15843 1 1  46 PHE HE1  H  -8.774   2.379  -0.134 1.00 . A A . 299 PHE HE1  1 1 
        7 15844 1 1  46 PHE HE2  H  -7.544  -0.793   2.201 1.00 . A A . 299 PHE HE2  1 1 
        7 15845 1 1  46 PHE HZ   H  -8.637   0.030   0.248 1.00 . A A . 299 PHE HZ   1 1 
        7 15846 1 1  46 PHE N    N  -6.841   5.435   5.075 1.00 . A A . 299 PHE N    1 1 
        7 15847 1 1  46 PHE O    O  -9.769   3.753   4.059 1.00 . A A . 299 PHE O    1 1 
        7 15848 1 1  47 PHE C    C -10.695   4.181   7.399 1.00 . A A . 300 PHE C    1 1 
        7 15849 1 1  47 PHE CA   C  -9.856   3.085   6.749 1.00 . A A . 300 PHE CA   1 1 
        7 15850 1 1  47 PHE CB   C  -9.385   2.090   7.811 1.00 . A A . 300 PHE CB   1 1 
        7 15851 1 1  47 PHE CD1  C  -9.933  -0.133   6.785 1.00 . A A . 300 PHE CD1  1 1 
        7 15852 1 1  47 PHE CD2  C  -7.643   0.398   7.181 1.00 . A A . 300 PHE CD2  1 1 
        7 15853 1 1  47 PHE CE1  C  -9.564  -1.359   6.265 1.00 . A A . 300 PHE CE1  1 1 
        7 15854 1 1  47 PHE CE2  C  -7.266  -0.828   6.662 1.00 . A A . 300 PHE CE2  1 1 
        7 15855 1 1  47 PHE CG   C  -8.979   0.758   7.247 1.00 . A A . 300 PHE CG   1 1 
        7 15856 1 1  47 PHE CZ   C  -8.228  -1.707   6.205 1.00 . A A . 300 PHE CZ   1 1 
        7 15857 1 1  47 PHE H    H  -7.867   3.829   6.550 1.00 . A A . 300 PHE H    1 1 
        7 15858 1 1  47 PHE HA   H -10.435   2.657   6.055 1.00 . A A . 300 PHE HA   1 1 
        7 15859 1 1  47 PHE HB2  H  -8.600   2.485   8.288 1.00 . A A . 300 PHE HB2  1 1 
        7 15860 1 1  47 PHE HB3  H -10.131   1.945   8.461 1.00 . A A . 300 PHE HB3  1 1 
        7 15861 1 1  47 PHE HD1  H -10.901   0.113   6.828 1.00 . A A . 300 PHE HD1  1 1 
        7 15862 1 1  47 PHE HD2  H  -6.943   1.031   7.512 1.00 . A A . 300 PHE HD2  1 1 
        7 15863 1 1  47 PHE HE1  H -10.264  -1.992   5.933 1.00 . A A . 300 PHE HE1  1 1 
        7 15864 1 1  47 PHE HE2  H  -6.298  -1.075   6.619 1.00 . A A . 300 PHE HE2  1 1 
        7 15865 1 1  47 PHE HZ   H  -7.959  -2.595   5.831 1.00 . A A . 300 PHE HZ   1 1 
        7 15866 1 1  47 PHE N    N  -8.712   3.653   6.045 1.00 . A A . 300 PHE N    1 1 
        7 15867 1 1  47 PHE O    O -11.650   3.899   8.121 1.00 . A A . 300 PHE O    1 1 
        7 15868 1 1  48 GLN C    C -12.320   6.854   6.906 1.00 . A A . 301 GLN C    1 1 
        7 15869 1 1  48 GLN CA   C -11.047   6.570   7.696 1.00 . A A . 301 GLN CA   1 1 
        7 15870 1 1  48 GLN CB   C -10.151   7.810   7.706 1.00 . A A . 301 GLN CB   1 1 
        7 15871 1 1  48 GLN CD   C  -9.178   9.630   9.164 1.00 . A A . 301 GLN CD   1 1 
        7 15872 1 1  48 GLN CG   C -10.346   8.693   8.927 1.00 . A A . 301 GLN CG   1 1 
        7 15873 1 1  48 GLN H    H  -9.544   5.596   6.538 1.00 . A A . 301 GLN H    1 1 
        7 15874 1 1  48 GLN HA   H -11.318   6.327   8.628 1.00 . A A . 301 GLN HA   1 1 
        7 15875 1 1  48 GLN HB2  H  -9.197   7.512   7.682 1.00 . A A . 301 GLN HB2  1 1 
        7 15876 1 1  48 GLN HB3  H -10.351   8.352   6.890 1.00 . A A . 301 GLN HB3  1 1 
        7 15877 1 1  48 GLN HE21 H -10.038  10.340  10.852 1.00 . A A . 301 GLN HE21 1 1 
        7 15878 1 1  48 GLN HE22 H  -8.503  11.036  10.452 1.00 . A A . 301 GLN HE22 1 1 
        7 15879 1 1  48 GLN HG2  H -11.173   9.240   8.798 1.00 . A A . 301 GLN HG2  1 1 
        7 15880 1 1  48 GLN HG3  H -10.455   8.108   9.731 1.00 . A A . 301 GLN HG3  1 1 
        7 15881 1 1  48 GLN N    N -10.329   5.432   7.135 1.00 . A A . 301 GLN N    1 1 
        7 15882 1 1  48 GLN NE2  N  -9.245  10.399  10.245 1.00 . A A . 301 GLN NE2  1 1 
        7 15883 1 1  48 GLN O    O -12.320   6.892   5.675 1.00 . A A . 301 GLN O    1 1 
        7 15884 1 1  48 GLN OE1  O  -8.226   9.662   8.384 1.00 . A A . 301 GLN OE1  1 1 
        7 15885 1 1  49 PRO C    C -14.780   8.723   6.368 1.00 . A A . 302 PRO C    1 1 
        7 15886 1 1  49 PRO CA   C -14.733   7.342   7.014 1.00 . A A . 302 PRO CA   1 1 
        7 15887 1 1  49 PRO CB   C -15.704   7.271   8.194 1.00 . A A . 302 PRO CB   1 1 
        7 15888 1 1  49 PRO CD   C -13.505   7.029   9.098 1.00 . A A . 302 PRO CD   1 1 
        7 15889 1 1  49 PRO CG   C -14.872   7.582   9.390 1.00 . A A . 302 PRO CG   1 1 
        7 15890 1 1  49 PRO HA   H -14.957   6.638   6.340 1.00 . A A . 302 PRO HA   1 1 
        7 15891 1 1  49 PRO HB2  H -16.436   7.944   8.088 1.00 . A A . 302 PRO HB2  1 1 
        7 15892 1 1  49 PRO HB3  H -16.101   6.356   8.268 1.00 . A A . 302 PRO HB3  1 1 
        7 15893 1 1  49 PRO HD2  H -12.792   7.602   9.502 1.00 . A A . 302 PRO HD2  1 1 
        7 15894 1 1  49 PRO HD3  H -13.415   6.094   9.440 1.00 . A A . 302 PRO HD3  1 1 
        7 15895 1 1  49 PRO HG2  H -14.824   8.571   9.532 1.00 . A A . 302 PRO HG2  1 1 
        7 15896 1 1  49 PRO HG3  H -15.257   7.146  10.204 1.00 . A A . 302 PRO HG3  1 1 
        7 15897 1 1  49 PRO N    N -13.432   7.059   7.627 1.00 . A A . 302 PRO N    1 1 
        7 15898 1 1  49 PRO O    O -14.445   9.725   7.000 1.00 . A A . 302 PRO O    1 1 
        7 15899 1 1  50 GLN C    C -16.534  10.805   4.786 1.00 . A A . 303 GLN C    1 1 
        7 15900 1 1  50 GLN CA   C -15.288  10.027   4.377 1.00 . A A . 303 GLN CA   1 1 
        7 15901 1 1  50 GLN CB   C -15.307   9.766   2.870 1.00 . A A . 303 GLN CB   1 1 
        7 15902 1 1  50 GLN CD   C -13.937  11.507   1.653 1.00 . A A . 303 GLN CD   1 1 
        7 15903 1 1  50 GLN CG   C -13.989  10.086   2.181 1.00 . A A . 303 GLN CG   1 1 
        7 15904 1 1  50 GLN H    H -15.457   7.918   4.649 1.00 . A A . 303 GLN H    1 1 
        7 15905 1 1  50 GLN HA   H -14.492  10.579   4.626 1.00 . A A . 303 GLN HA   1 1 
        7 15906 1 1  50 GLN HB2  H -15.516   8.800   2.718 1.00 . A A . 303 GLN HB2  1 1 
        7 15907 1 1  50 GLN HB3  H -16.023  10.331   2.459 1.00 . A A . 303 GLN HB3  1 1 
        7 15908 1 1  50 GLN HE21 H -15.117  11.009   0.088 1.00 . A A . 303 GLN HE21 1 1 
        7 15909 1 1  50 GLN HE22 H -14.613  12.666   0.140 1.00 . A A . 303 GLN HE22 1 1 
        7 15910 1 1  50 GLN HG2  H -13.245   9.961   2.838 1.00 . A A . 303 GLN HG2  1 1 
        7 15911 1 1  50 GLN HG3  H -13.866   9.455   1.415 1.00 . A A . 303 GLN HG3  1 1 
        7 15912 1 1  50 GLN N    N -15.198   8.768   5.108 1.00 . A A . 303 GLN N    1 1 
        7 15913 1 1  50 GLN NE2  N -14.611  11.747   0.535 1.00 . A A . 303 GLN NE2  1 1 
        7 15914 1 1  50 GLN O    O -17.562  10.748   4.113 1.00 . A A . 303 GLN O    1 1 
        7 15915 1 1  50 GLN OE1  O -13.298  12.377   2.244 1.00 . A A . 303 GLN OE1  1 1 
        7 15916 1 1  51 GLY C    C -18.781  11.454   6.654 1.00 . A A . 304 GLY C    1 1 
        7 15917 1 1  51 GLY CA   C -17.562  12.310   6.373 1.00 . A A . 304 GLY CA   1 1 
        7 15918 1 1  51 GLY H    H -15.575  11.542   6.405 1.00 . A A . 304 GLY H    1 1 
        7 15919 1 1  51 GLY HA2  H -17.295  12.775   7.217 1.00 . A A . 304 GLY HA2  1 1 
        7 15920 1 1  51 GLY HA3  H -17.800  12.989   5.679 1.00 . A A . 304 GLY HA3  1 1 
        7 15921 1 1  51 GLY N    N -16.435  11.532   5.895 1.00 . A A . 304 GLY N    1 1 
        7 15922 1 1  51 GLY O    O -18.753  10.587   7.527 1.00 . A A . 304 GLY O    1 1 
        7 15923 1 1  52 ARG C    C -21.017   9.601   5.367 1.00 . A A . 305 ARG C    1 1 
        7 15924 1 1  52 ARG CA   C -21.093  10.945   6.087 1.00 . A A . 305 ARG CA   1 1 
        7 15925 1 1  52 ARG CB   C -22.283  11.750   5.562 1.00 . A A . 305 ARG CB   1 1 
        7 15926 1 1  52 ARG CD   C -24.780  11.973   5.363 1.00 . A A . 305 ARG CD   1 1 
        7 15927 1 1  52 ARG CG   C -23.631  11.126   5.890 1.00 . A A . 305 ARG CG   1 1 
        7 15928 1 1  52 ARG CZ   C -25.939  14.064   5.936 1.00 . A A . 305 ARG CZ   1 1 
        7 15929 1 1  52 ARG H    H -19.818  12.417   5.217 1.00 . A A . 305 ARG H    1 1 
        7 15930 1 1  52 ARG HA   H -21.224  10.774   7.063 1.00 . A A . 305 ARG HA   1 1 
        7 15931 1 1  52 ARG HB2  H -22.251  12.664   5.967 1.00 . A A . 305 ARG HB2  1 1 
        7 15932 1 1  52 ARG HB3  H -22.202  11.823   4.568 1.00 . A A . 305 ARG HB3  1 1 
        7 15933 1 1  52 ARG HD2  H -24.605  12.191   4.403 1.00 . A A . 305 ARG HD2  1 1 
        7 15934 1 1  52 ARG HD3  H -25.627  11.446   5.436 1.00 . A A . 305 ARG HD3  1 1 
        7 15935 1 1  52 ARG HE   H -24.281  13.522   6.810 1.00 . A A . 305 ARG HE   1 1 
        7 15936 1 1  52 ARG HG2  H -23.681  10.218   5.473 1.00 . A A . 305 ARG HG2  1 1 
        7 15937 1 1  52 ARG HG3  H -23.720  11.043   6.883 1.00 . A A . 305 ARG HG3  1 1 
        7 15938 1 1  52 ARG HH11 H -26.833  12.963   4.497 1.00 . A A . 305 ARG HH11 1 1 
        7 15939 1 1  52 ARG HH12 H -27.638  14.440   4.909 1.00 . A A . 305 ARG HH12 1 1 
        7 15940 1 1  52 ARG HH21 H -25.296  15.378   7.332 1.00 . A A . 305 ARG HH21 1 1 
        7 15941 1 1  52 ARG HH22 H -26.764  15.815   6.522 1.00 . A A . 305 ARG HH22 1 1 
        7 15942 1 1  52 ARG N    N -19.857  11.699   5.912 1.00 . A A . 305 ARG N    1 1 
        7 15943 1 1  52 ARG NE   N -24.930  13.219   6.112 1.00 . A A . 305 ARG NE   1 1 
        7 15944 1 1  52 ARG NH1  N -26.880  13.801   5.041 1.00 . A A . 305 ARG NH1  1 1 
        7 15945 1 1  52 ARG NH2  N -26.005  15.177   6.656 1.00 . A A . 305 ARG NH2  1 1 
        7 15946 1 1  52 ARG O    O -21.798   8.692   5.648 1.00 . A A . 305 ARG O    1 1 
        7 15947 1 1  53 GLU C    C -18.923   7.311   4.391 1.00 . A A . 306 GLU C    1 1 
        7 15948 1 1  53 GLU CA   C -19.894   8.251   3.683 1.00 . A A . 306 GLU CA   1 1 
        7 15949 1 1  53 GLU CB   C -19.384   8.562   2.274 1.00 . A A . 306 GLU CB   1 1 
        7 15950 1 1  53 GLU CD   C -21.057   9.909   0.942 1.00 . A A . 306 GLU CD   1 1 
        7 15951 1 1  53 GLU CG   C -20.472   8.536   1.212 1.00 . A A . 306 GLU CG   1 1 
        7 15952 1 1  53 GLU H    H -19.465  10.259   4.260 1.00 . A A . 306 GLU H    1 1 
        7 15953 1 1  53 GLU HA   H -20.779   7.796   3.582 1.00 . A A . 306 GLU HA   1 1 
        7 15954 1 1  53 GLU HB2  H -18.971   9.473   2.281 1.00 . A A . 306 GLU HB2  1 1 
        7 15955 1 1  53 GLU HB3  H -18.690   7.884   2.032 1.00 . A A . 306 GLU HB3  1 1 
        7 15956 1 1  53 GLU HG2  H -20.083   8.182   0.362 1.00 . A A . 306 GLU HG2  1 1 
        7 15957 1 1  53 GLU HG3  H -21.206   7.931   1.519 1.00 . A A . 306 GLU HG3  1 1 
        7 15958 1 1  53 GLU N    N -20.070   9.484   4.441 1.00 . A A . 306 GLU N    1 1 
        7 15959 1 1  53 GLU O    O -18.157   7.713   5.266 1.00 . A A . 306 GLU O    1 1 
        7 15960 1 1  53 GLU OE1  O -21.045  10.750   1.865 1.00 . A A . 306 GLU OE1  1 1 
        7 15961 1 1  53 GLU OE2  O -21.526  10.142  -0.192 1.00 . A A . 306 GLU OE2  1 1 
        7 15962 1 1  54 PRO C    C -16.625   5.186   4.191 1.00 . A A . 307 PRO C    1 1 
        7 15963 1 1  54 PRO CA   C -18.086   5.001   4.588 1.00 . A A . 307 PRO CA   1 1 
        7 15964 1 1  54 PRO CB   C -18.636   3.697   4.006 1.00 . A A . 307 PRO CB   1 1 
        7 15965 1 1  54 PRO CD   C -19.844   5.477   2.965 1.00 . A A . 307 PRO CD   1 1 
        7 15966 1 1  54 PRO CG   C -19.294   4.097   2.731 1.00 . A A . 307 PRO CG   1 1 
        7 15967 1 1  54 PRO HA   H -18.176   5.000   5.584 1.00 . A A . 307 PRO HA   1 1 
        7 15968 1 1  54 PRO HB2  H -17.894   3.049   3.832 1.00 . A A . 307 PRO HB2  1 1 
        7 15969 1 1  54 PRO HB3  H -19.299   3.285   4.631 1.00 . A A . 307 PRO HB3  1 1 
        7 15970 1 1  54 PRO HD2  H -19.801   6.027   2.131 1.00 . A A . 307 PRO HD2  1 1 
        7 15971 1 1  54 PRO HD3  H -20.789   5.437   3.290 1.00 . A A . 307 PRO HD3  1 1 
        7 15972 1 1  54 PRO HG2  H -18.628   4.110   1.985 1.00 . A A . 307 PRO HG2  1 1 
        7 15973 1 1  54 PRO HG3  H -20.033   3.461   2.507 1.00 . A A . 307 PRO HG3  1 1 
        7 15974 1 1  54 PRO N    N -18.955   6.028   4.003 1.00 . A A . 307 PRO N    1 1 
        7 15975 1 1  54 PRO O    O -16.319   5.859   3.206 1.00 . A A . 307 PRO O    1 1 
        7 15976 1 1  55 SER C    C -13.972   4.194   3.287 1.00 . A A . 308 SER C    1 1 
        7 15977 1 1  55 SER CA   C -14.297   4.686   4.694 1.00 . A A . 308 SER CA   1 1 
        7 15978 1 1  55 SER CB   C -13.504   3.878   5.724 1.00 . A A . 308 SER CB   1 1 
        7 15979 1 1  55 SER H    H -16.036   4.048   5.748 1.00 . A A . 308 SER H    1 1 
        7 15980 1 1  55 SER HA   H -14.046   5.653   4.743 1.00 . A A . 308 SER HA   1 1 
        7 15981 1 1  55 SER HB2  H -13.105   4.505   6.393 1.00 . A A . 308 SER HB2  1 1 
        7 15982 1 1  55 SER HB3  H -14.123   3.245   6.189 1.00 . A A . 308 SER HB3  1 1 
        7 15983 1 1  55 SER HG   H -11.547   3.529   5.034 1.00 . A A . 308 SER HG   1 1 
        7 15984 1 1  55 SER N    N -15.725   4.584   4.963 1.00 . A A . 308 SER N    1 1 
        7 15985 1 1  55 SER O    O -14.745   3.447   2.685 1.00 . A A . 308 SER O    1 1 
        7 15986 1 1  55 SER OG   O -12.465   3.139   5.103 1.00 . A A . 308 SER OG   1 1 
        7 15987 1 1  56 TYR C    C -12.215   2.714   1.340 1.00 . A A . 309 TYR C    1 1 
        7 15988 1 1  56 TYR CA   C -12.399   4.225   1.431 1.00 . A A . 309 TYR CA   1 1 
        7 15989 1 1  56 TYR CB   C -11.094   4.932   1.060 1.00 . A A . 309 TYR CB   1 1 
        7 15990 1 1  56 TYR CD1  C -12.362   6.354  -0.597 1.00 . A A . 309 TYR CD1  1 1 
        7 15991 1 1  56 TYR CD2  C -10.427   7.286   0.435 1.00 . A A . 309 TYR CD2  1 1 
        7 15992 1 1  56 TYR CE1  C -12.553   7.523  -1.307 1.00 . A A . 309 TYR CE1  1 1 
        7 15993 1 1  56 TYR CE2  C -10.611   8.460  -0.268 1.00 . A A . 309 TYR CE2  1 1 
        7 15994 1 1  56 TYR CG   C -11.299   6.215   0.285 1.00 . A A . 309 TYR CG   1 1 
        7 15995 1 1  56 TYR CZ   C -11.674   8.574  -1.139 1.00 . A A . 309 TYR CZ   1 1 
        7 15996 1 1  56 TYR H    H -12.241   5.224   3.309 1.00 . A A . 309 TYR H    1 1 
        7 15997 1 1  56 TYR HA   H -13.119   4.487   0.788 1.00 . A A . 309 TYR HA   1 1 
        7 15998 1 1  56 TYR HB2  H -10.600   5.147   1.903 1.00 . A A . 309 TYR HB2  1 1 
        7 15999 1 1  56 TYR HB3  H -10.545   4.310   0.502 1.00 . A A . 309 TYR HB3  1 1 
        7 16000 1 1  56 TYR HD1  H -13.000   5.594  -0.720 1.00 . A A . 309 TYR HD1  1 1 
        7 16001 1 1  56 TYR HD2  H  -9.653   7.205   1.063 1.00 . A A . 309 TYR HD2  1 1 
        7 16002 1 1  56 TYR HE1  H -13.323   7.608  -1.939 1.00 . A A . 309 TYR HE1  1 1 
        7 16003 1 1  56 TYR HE2  H  -9.977   9.224  -0.146 1.00 . A A . 309 TYR HE2  1 1 
        7 16004 1 1  56 TYR HH   H -11.277   9.950  -2.629 1.00 . A A . 309 TYR HH   1 1 
        7 16005 1 1  56 TYR N    N -12.826   4.619   2.769 1.00 . A A . 309 TYR N    1 1 
        7 16006 1 1  56 TYR O    O -12.612   2.086   0.359 1.00 . A A . 309 TYR O    1 1 
        7 16007 1 1  56 TYR OH   O -11.861   9.741  -1.844 1.00 . A A . 309 TYR OH   1 1 
        7 16008 1 1  57 ALA C    C -12.664  -0.077   2.151 1.00 . A A . 310 ALA C    1 1 
        7 16009 1 1  57 ALA CA   C -11.376   0.698   2.414 1.00 . A A . 310 ALA CA   1 1 
        7 16010 1 1  57 ALA CB   C -10.781   0.297   3.755 1.00 . A A . 310 ALA CB   1 1 
        7 16011 1 1  57 ALA H    H -11.310   2.701   3.141 1.00 . A A . 310 ALA H    1 1 
        7 16012 1 1  57 ALA HA   H -10.717   0.466   1.698 1.00 . A A . 310 ALA HA   1 1 
        7 16013 1 1  57 ALA HB1  H -11.415   0.547   4.486 1.00 . A A . 310 ALA HB1  1 1 
        7 16014 1 1  57 ALA HB2  H -10.623  -0.690   3.774 1.00 . A A . 310 ALA HB2  1 1 
        7 16015 1 1  57 ALA HB3  H  -9.913   0.776   3.888 1.00 . A A . 310 ALA HB3  1 1 
        7 16016 1 1  57 ALA N    N -11.611   2.136   2.373 1.00 . A A . 310 ALA N    1 1 
        7 16017 1 1  57 ALA O    O -12.654  -1.104   1.472 1.00 . A A . 310 ALA O    1 1 
        7 16018 1 1  58 ARG C    C -15.474  -0.233   1.052 1.00 . A A . 311 ARG C    1 1 
        7 16019 1 1  58 ARG CA   C -15.064  -0.225   2.521 1.00 . A A . 311 ARG CA   1 1 
        7 16020 1 1  58 ARG CB   C -16.131   0.488   3.356 1.00 . A A . 311 ARG CB   1 1 
        7 16021 1 1  58 ARG CD   C -17.858  -0.264   5.017 1.00 . A A . 311 ARG CD   1 1 
        7 16022 1 1  58 ARG CG   C -17.387  -0.339   3.573 1.00 . A A . 311 ARG CG   1 1 
        7 16023 1 1  58 ARG CZ   C -19.983  -0.398   6.248 1.00 . A A . 311 ARG CZ   1 1 
        7 16024 1 1  58 ARG H    H -13.711   1.261   3.234 1.00 . A A . 311 ARG H    1 1 
        7 16025 1 1  58 ARG HA   H -14.990  -1.172   2.834 1.00 . A A . 311 ARG HA   1 1 
        7 16026 1 1  58 ARG HB2  H -15.739   0.708   4.249 1.00 . A A . 311 ARG HB2  1 1 
        7 16027 1 1  58 ARG HB3  H -16.386   1.334   2.887 1.00 . A A . 311 ARG HB3  1 1 
        7 16028 1 1  58 ARG HD2  H -17.308  -0.892   5.567 1.00 . A A . 311 ARG HD2  1 1 
        7 16029 1 1  58 ARG HD3  H -17.729   0.671   5.349 1.00 . A A . 311 ARG HD3  1 1 
        7 16030 1 1  58 ARG HE   H -19.789  -1.070   4.425 1.00 . A A . 311 ARG HE   1 1 
        7 16031 1 1  58 ARG HG2  H -18.113   0.006   2.978 1.00 . A A . 311 ARG HG2  1 1 
        7 16032 1 1  58 ARG HG3  H -17.194  -1.293   3.345 1.00 . A A . 311 ARG HG3  1 1 
        7 16033 1 1  58 ARG HH11 H -18.462   0.460   7.266 1.00 . A A . 311 ARG HH11 1 1 
        7 16034 1 1  58 ARG HH12 H -19.964   0.360   8.122 1.00 . A A . 311 ARG HH12 1 1 
        7 16035 1 1  58 ARG HH21 H -21.684  -1.199   5.507 1.00 . A A . 311 ARG HH21 1 1 
        7 16036 1 1  58 ARG HH22 H -21.796  -0.583   7.122 1.00 . A A . 311 ARG HH22 1 1 
        7 16037 1 1  58 ARG N    N -13.769   0.422   2.694 1.00 . A A . 311 ARG N    1 1 
        7 16038 1 1  58 ARG NE   N -19.266  -0.625   5.152 1.00 . A A . 311 ARG NE   1 1 
        7 16039 1 1  58 ARG NH1  N -19.424   0.189   7.298 1.00 . A A . 311 ARG NH1  1 1 
        7 16040 1 1  58 ARG NH2  N -21.259  -0.756   6.296 1.00 . A A . 311 ARG NH2  1 1 
        7 16041 1 1  58 ARG O    O -15.918  -1.255   0.527 1.00 . A A . 311 ARG O    1 1 
        7 16042 1 1  59 GLN C    C -14.851   0.084  -1.872 1.00 . A A . 312 GLN C    1 1 
        7 16043 1 1  59 GLN CA   C -15.680   1.036  -1.015 1.00 . A A . 312 GLN CA   1 1 
        7 16044 1 1  59 GLN CB   C -15.477   2.475  -1.490 1.00 . A A . 312 GLN CB   1 1 
        7 16045 1 1  59 GLN CD   C -15.021   4.019  -3.437 1.00 . A A . 312 GLN CD   1 1 
        7 16046 1 1  59 GLN CG   C -15.362   2.607  -3.000 1.00 . A A . 312 GLN CG   1 1 
        7 16047 1 1  59 GLN H    H -14.955   1.706   0.875 1.00 . A A . 312 GLN H    1 1 
        7 16048 1 1  59 GLN HA   H -16.639   0.769  -1.109 1.00 . A A . 312 GLN HA   1 1 
        7 16049 1 1  59 GLN HB2  H -16.256   3.023  -1.184 1.00 . A A . 312 GLN HB2  1 1 
        7 16050 1 1  59 GLN HB3  H -14.638   2.830  -1.078 1.00 . A A . 312 GLN HB3  1 1 
        7 16051 1 1  59 GLN HE21 H -13.603   4.166  -2.003 1.00 . A A . 312 GLN HE21 1 1 
        7 16052 1 1  59 GLN HE22 H -13.793   5.566  -3.004 1.00 . A A . 312 GLN HE22 1 1 
        7 16053 1 1  59 GLN HG2  H -14.644   1.990  -3.322 1.00 . A A . 312 GLN HG2  1 1 
        7 16054 1 1  59 GLN HG3  H -16.235   2.346  -3.412 1.00 . A A . 312 GLN HG3  1 1 
        7 16055 1 1  59 GLN N    N -15.323   0.911   0.393 1.00 . A A . 312 GLN N    1 1 
        7 16056 1 1  59 GLN NE2  N -14.060   4.634  -2.759 1.00 . A A . 312 GLN NE2  1 1 
        7 16057 1 1  59 GLN O    O -15.372  -0.564  -2.781 1.00 . A A . 312 GLN O    1 1 
        7 16058 1 1  59 GLN OE1  O -15.615   4.550  -4.376 1.00 . A A . 312 GLN OE1  1 1 
        7 16059 1 1  60 LEU C    C -12.969  -2.338  -2.044 1.00 . A A . 313 LEU C    1 1 
        7 16060 1 1  60 LEU CA   C -12.657  -0.870  -2.320 1.00 . A A . 313 LEU CA   1 1 
        7 16061 1 1  60 LEU CB   C -11.203  -0.567  -1.952 1.00 . A A . 313 LEU CB   1 1 
        7 16062 1 1  60 LEU CD1  C -11.149   1.765  -2.868 1.00 . A A . 313 LEU CD1  1 1 
        7 16063 1 1  60 LEU CD2  C  -9.010   0.537  -2.451 1.00 . A A . 313 LEU CD2  1 1 
        7 16064 1 1  60 LEU CG   C -10.467   0.406  -2.871 1.00 . A A . 313 LEU CG   1 1 
        7 16065 1 1  60 LEU H    H -13.195   0.554  -0.826 1.00 . A A . 313 LEU H    1 1 
        7 16066 1 1  60 LEU HA   H -12.791  -0.700  -3.296 1.00 . A A . 313 LEU HA   1 1 
        7 16067 1 1  60 LEU HB2  H -11.195  -0.181  -1.029 1.00 . A A . 313 LEU HB2  1 1 
        7 16068 1 1  60 LEU HB3  H -10.700  -1.431  -1.956 1.00 . A A . 313 LEU HB3  1 1 
        7 16069 1 1  60 LEU HD11 H -12.091   1.666  -3.189 1.00 . A A . 313 LEU HD11 1 1 
        7 16070 1 1  60 LEU HD12 H -11.150   2.135  -1.939 1.00 . A A . 313 LEU HD12 1 1 
        7 16071 1 1  60 LEU HD13 H -10.654   2.387  -3.474 1.00 . A A . 313 LEU HD13 1 1 
        7 16072 1 1  60 LEU HD21 H  -8.971   0.874  -1.510 1.00 . A A . 313 LEU HD21 1 1 
        7 16073 1 1  60 LEU HD22 H  -8.575  -0.362  -2.501 1.00 . A A . 313 LEU HD22 1 1 
        7 16074 1 1  60 LEU HD23 H  -8.529   1.174  -3.053 1.00 . A A . 313 LEU HD23 1 1 
        7 16075 1 1  60 LEU HG   H -10.467   0.041  -3.802 1.00 . A A . 313 LEU HG   1 1 
        7 16076 1 1  60 LEU N    N -13.559   0.003  -1.577 1.00 . A A . 313 LEU N    1 1 
        7 16077 1 1  60 LEU O    O -12.781  -3.195  -2.907 1.00 . A A . 313 LEU O    1 1 
        7 16078 1 1  61 PHE C    C -14.956  -4.509  -1.276 1.00 . A A . 314 PHE C    1 1 
        7 16079 1 1  61 PHE CA   C -13.787  -3.982  -0.446 1.00 . A A . 314 PHE CA   1 1 
        7 16080 1 1  61 PHE CB   C -14.137  -4.037   1.042 1.00 . A A . 314 PHE CB   1 1 
        7 16081 1 1  61 PHE CD1  C -11.917  -4.419   2.148 1.00 . A A . 314 PHE CD1  1 1 
        7 16082 1 1  61 PHE CD2  C -13.572  -6.128   2.307 1.00 . A A . 314 PHE CD2  1 1 
        7 16083 1 1  61 PHE CE1  C -11.043  -5.190   2.890 1.00 . A A . 314 PHE CE1  1 1 
        7 16084 1 1  61 PHE CE2  C -12.701  -6.905   3.052 1.00 . A A . 314 PHE CE2  1 1 
        7 16085 1 1  61 PHE CG   C -13.189  -4.879   1.849 1.00 . A A . 314 PHE CG   1 1 
        7 16086 1 1  61 PHE CZ   C -11.435  -6.435   3.341 1.00 . A A . 314 PHE CZ   1 1 
        7 16087 1 1  61 PHE H    H -13.577  -1.876  -0.179 1.00 . A A . 314 PHE H    1 1 
        7 16088 1 1  61 PHE HA   H -12.996  -4.550  -0.674 1.00 . A A . 314 PHE HA   1 1 
        7 16089 1 1  61 PHE HB2  H -14.122  -3.105   1.405 1.00 . A A . 314 PHE HB2  1 1 
        7 16090 1 1  61 PHE HB3  H -15.057  -4.416   1.137 1.00 . A A . 314 PHE HB3  1 1 
        7 16091 1 1  61 PHE HD1  H -11.627  -3.519   1.823 1.00 . A A . 314 PHE HD1  1 1 
        7 16092 1 1  61 PHE HD2  H -14.487  -6.473   2.098 1.00 . A A . 314 PHE HD2  1 1 
        7 16093 1 1  61 PHE HE1  H -10.128  -4.845   3.099 1.00 . A A . 314 PHE HE1  1 1 
        7 16094 1 1  61 PHE HE2  H -12.990  -7.805   3.379 1.00 . A A . 314 PHE HE2  1 1 
        7 16095 1 1  61 PHE HZ   H -10.802  -6.995   3.876 1.00 . A A . 314 PHE HZ   1 1 
        7 16096 1 1  61 PHE N    N -13.447  -2.618  -0.836 1.00 . A A . 314 PHE N    1 1 
        7 16097 1 1  61 PHE O    O -14.849  -5.551  -1.921 1.00 . A A . 314 PHE O    1 1 
        7 16098 1 1  62 GLN C    C -16.954  -4.271  -3.488 1.00 . A A . 315 GLN C    1 1 
        7 16099 1 1  62 GLN CA   C -17.256  -4.177  -1.996 1.00 . A A . 315 GLN CA   1 1 
        7 16100 1 1  62 GLN CB   C -18.390  -3.179  -1.754 1.00 . A A . 315 GLN CB   1 1 
        7 16101 1 1  62 GLN CD   C -19.005  -2.159  -3.982 1.00 . A A . 315 GLN CD   1 1 
        7 16102 1 1  62 GLN CG   C -18.321  -1.951  -2.646 1.00 . A A . 315 GLN CG   1 1 
        7 16103 1 1  62 GLN H    H -16.089  -2.943  -0.704 1.00 . A A . 315 GLN H    1 1 
        7 16104 1 1  62 GLN HA   H -17.520  -5.089  -1.683 1.00 . A A . 315 GLN HA   1 1 
        7 16105 1 1  62 GLN HB2  H -19.260  -3.642  -1.921 1.00 . A A . 315 GLN HB2  1 1 
        7 16106 1 1  62 GLN HB3  H -18.350  -2.879  -0.801 1.00 . A A . 315 GLN HB3  1 1 
        7 16107 1 1  62 GLN HE21 H -17.392  -1.439  -4.970 1.00 . A A . 315 GLN HE21 1 1 
        7 16108 1 1  62 GLN HE22 H -18.716  -1.932  -5.972 1.00 . A A . 315 GLN HE22 1 1 
        7 16109 1 1  62 GLN HG2  H -18.764  -1.188  -2.175 1.00 . A A . 315 GLN HG2  1 1 
        7 16110 1 1  62 GLN HG3  H -17.360  -1.728  -2.810 1.00 . A A . 315 GLN HG3  1 1 
        7 16111 1 1  62 GLN N    N -16.067  -3.781  -1.249 1.00 . A A . 315 GLN N    1 1 
        7 16112 1 1  62 GLN NE2  N -18.314  -1.815  -5.064 1.00 . A A . 315 GLN NE2  1 1 
        7 16113 1 1  62 GLN O    O -17.529  -5.098  -4.194 1.00 . A A . 315 GLN O    1 1 
        7 16114 1 1  62 GLN OE1  O -20.143  -2.626  -4.043 1.00 . A A . 315 GLN OE1  1 1 
        7 16115 1 1  63 GLU C    C -14.815  -4.617  -5.713 1.00 . A A . 316 GLU C    1 1 
        7 16116 1 1  63 GLU CA   C -15.674  -3.405  -5.367 1.00 . A A . 316 GLU CA   1 1 
        7 16117 1 1  63 GLU CB   C -14.921  -2.118  -5.705 1.00 . A A . 316 GLU CB   1 1 
        7 16118 1 1  63 GLU CD   C -15.528  -1.160  -7.963 1.00 . A A . 316 GLU CD   1 1 
        7 16119 1 1  63 GLU CG   C -14.543  -2.000  -7.173 1.00 . A A . 316 GLU CG   1 1 
        7 16120 1 1  63 GLU H    H -15.619  -2.769  -3.332 1.00 . A A . 316 GLU H    1 1 
        7 16121 1 1  63 GLU HA   H -16.500  -3.415  -5.930 1.00 . A A . 316 GLU HA   1 1 
        7 16122 1 1  63 GLU HB2  H -15.501  -1.340  -5.465 1.00 . A A . 316 GLU HB2  1 1 
        7 16123 1 1  63 GLU HB3  H -14.083  -2.090  -5.160 1.00 . A A . 316 GLU HB3  1 1 
        7 16124 1 1  63 GLU HG2  H -13.639  -1.578  -7.239 1.00 . A A . 316 GLU HG2  1 1 
        7 16125 1 1  63 GLU HG3  H -14.513  -2.917  -7.572 1.00 . A A . 316 GLU HG3  1 1 
        7 16126 1 1  63 GLU N    N -16.051  -3.418  -3.959 1.00 . A A . 316 GLU N    1 1 
        7 16127 1 1  63 GLU O    O -14.995  -5.244  -6.756 1.00 . A A . 316 GLU O    1 1 
        7 16128 1 1  63 GLU OE1  O -16.742  -1.448  -7.893 1.00 . A A . 316 GLU OE1  1 1 
        7 16129 1 1  63 GLU OE2  O -15.087  -0.215  -8.650 1.00 . A A . 316 GLU OE2  1 1 
        7 16130 1 1  64 VAL C    C -13.712  -7.395  -4.783 1.00 . A A . 317 VAL C    1 1 
        7 16131 1 1  64 VAL CA   C -12.988  -6.078  -5.037 1.00 . A A . 317 VAL CA   1 1 
        7 16132 1 1  64 VAL CB   C -11.753  -6.000  -4.121 1.00 . A A . 317 VAL CB   1 1 
        7 16133 1 1  64 VAL CG1  C -12.149  -6.221  -2.669 1.00 . A A . 317 VAL CG1  1 1 
        7 16134 1 1  64 VAL CG2  C -10.704  -7.012  -4.556 1.00 . A A . 317 VAL CG2  1 1 
        7 16135 1 1  64 VAL H    H -13.779  -4.392  -3.997 1.00 . A A . 317 VAL H    1 1 
        7 16136 1 1  64 VAL HA   H -12.702  -6.068  -5.995 1.00 . A A . 317 VAL HA   1 1 
        7 16137 1 1  64 VAL HB   H -11.378  -5.076  -4.194 1.00 . A A . 317 VAL HB   1 1 
        7 16138 1 1  64 VAL HG11 H -12.565  -7.124  -2.564 1.00 . A A . 317 VAL HG11 1 1 
        7 16139 1 1  64 VAL HG12 H -11.328  -6.165  -2.101 1.00 . A A . 317 VAL HG12 1 1 
        7 16140 1 1  64 VAL HG13 H -12.801  -5.518  -2.384 1.00 . A A . 317 VAL HG13 1 1 
        7 16141 1 1  64 VAL HG21 H -10.420  -6.820  -5.496 1.00 . A A . 317 VAL HG21 1 1 
        7 16142 1 1  64 VAL HG22 H  -9.913  -6.943  -3.948 1.00 . A A . 317 VAL HG22 1 1 
        7 16143 1 1  64 VAL HG23 H -11.085  -7.935  -4.505 1.00 . A A . 317 VAL HG23 1 1 
        7 16144 1 1  64 VAL N    N -13.877  -4.941  -4.827 1.00 . A A . 317 VAL N    1 1 
        7 16145 1 1  64 VAL O    O -13.269  -8.455  -5.227 1.00 . A A . 317 VAL O    1 1 
        7 16146 1 1  65 MET C    C -16.607  -8.815  -4.878 1.00 . A A . 318 MET C    1 1 
        7 16147 1 1  65 MET CA   C -15.619  -8.509  -3.758 1.00 . A A . 318 MET CA   1 1 
        7 16148 1 1  65 MET CB   C -16.369  -8.319  -2.438 1.00 . A A . 318 MET CB   1 1 
        7 16149 1 1  65 MET CE   C -20.188  -6.887  -1.643 1.00 . A A . 318 MET CE   1 1 
        7 16150 1 1  65 MET CG   C -17.843  -7.991  -2.618 1.00 . A A . 318 MET CG   1 1 
        7 16151 1 1  65 MET H    H -15.138  -6.431  -3.736 1.00 . A A . 318 MET H    1 1 
        7 16152 1 1  65 MET HA   H -14.991  -9.283  -3.685 1.00 . A A . 318 MET HA   1 1 
        7 16153 1 1  65 MET HB2  H -16.296  -9.164  -1.908 1.00 . A A . 318 MET HB2  1 1 
        7 16154 1 1  65 MET HB3  H -15.938  -7.571  -1.934 1.00 . A A . 318 MET HB3  1 1 
        7 16155 1 1  65 MET HE1  H -19.966  -6.071  -2.177 1.00 . A A . 318 MET HE1  1 1 
        7 16156 1 1  65 MET HE2  H -20.676  -7.541  -2.221 1.00 . A A . 318 MET HE2  1 1 
        7 16157 1 1  65 MET HE3  H -20.766  -6.631  -0.868 1.00 . A A . 318 MET HE3  1 1 
        7 16158 1 1  65 MET HG2  H -17.917  -7.191  -3.214 1.00 . A A . 318 MET HG2  1 1 
        7 16159 1 1  65 MET HG3  H -18.288  -8.773  -3.053 1.00 . A A . 318 MET HG3  1 1 
        7 16160 1 1  65 MET N    N -14.830  -7.322  -4.069 1.00 . A A . 318 MET N    1 1 
        7 16161 1 1  65 MET O    O -16.965  -9.971  -5.106 1.00 . A A . 318 MET O    1 1 
        7 16162 1 1  65 MET SD   S -18.671  -7.638  -1.057 1.00 . A A . 318 MET SD   1 1 
        7 16163 1 1  66 THR C    C -17.285  -7.887  -8.022 1.00 . A A . 319 THR C    1 1 
        7 16164 1 1  66 THR CA   C -17.992  -7.929  -6.673 1.00 . A A . 319 THR CA   1 1 
        7 16165 1 1  66 THR CB   C -19.075  -6.832  -6.641 1.00 . A A . 319 THR CB   1 1 
        7 16166 1 1  66 THR CG2  C -20.259  -7.217  -7.514 1.00 . A A . 319 THR CG2  1 1 
        7 16167 1 1  66 THR H    H -16.714  -6.857  -5.345 1.00 . A A . 319 THR H    1 1 
        7 16168 1 1  66 THR HA   H -18.429  -8.824  -6.580 1.00 . A A . 319 THR HA   1 1 
        7 16169 1 1  66 THR HB   H -18.653  -5.982  -6.956 1.00 . A A . 319 THR HB   1 1 
        7 16170 1 1  66 THR HG1  H -18.908  -6.181  -4.633 1.00 . A A . 319 THR HG1  1 1 
        7 16171 1 1  66 THR HG21 H -19.962  -7.336  -8.462 1.00 . A A . 319 THR HG21 1 1 
        7 16172 1 1  66 THR HG22 H -20.667  -8.068  -7.183 1.00 . A A . 319 THR HG22 1 1 
        7 16173 1 1  66 THR HG23 H -20.936  -6.483  -7.466 1.00 . A A . 319 THR HG23 1 1 
        7 16174 1 1  66 THR N    N -17.044  -7.772  -5.577 1.00 . A A . 319 THR N    1 1 
        7 16175 1 1  66 THR O    O -17.809  -8.374  -9.023 1.00 . A A . 319 THR O    1 1 
        7 16176 1 1  66 THR OG1  O -19.516  -6.620  -5.295 1.00 . A A . 319 THR OG1  1 1 
        7 16177 1 1  67 ARG C    C -14.018  -8.006  -9.162 1.00 . A A . 320 ARG C    1 1 
        7 16178 1 1  67 ARG CA   C -15.309  -7.201  -9.269 1.00 . A A . 320 ARG CA   1 1 
        7 16179 1 1  67 ARG CB   C -14.987  -5.737  -9.570 1.00 . A A . 320 ARG CB   1 1 
        7 16180 1 1  67 ARG CD   C -16.260  -3.754 -10.445 1.00 . A A . 320 ARG CD   1 1 
        7 16181 1 1  67 ARG CG   C -16.158  -4.795  -9.341 1.00 . A A . 320 ARG CG   1 1 
        7 16182 1 1  67 ARG CZ   C -14.904  -1.937 -11.396 1.00 . A A . 320 ARG CZ   1 1 
        7 16183 1 1  67 ARG H    H -15.717  -6.929  -7.193 1.00 . A A . 320 ARG H    1 1 
        7 16184 1 1  67 ARG HA   H -15.852  -7.573 -10.022 1.00 . A A . 320 ARG HA   1 1 
        7 16185 1 1  67 ARG HB2  H -14.232  -5.451  -8.980 1.00 . A A . 320 ARG HB2  1 1 
        7 16186 1 1  67 ARG HB3  H -14.707  -5.665 -10.527 1.00 . A A . 320 ARG HB3  1 1 
        7 16187 1 1  67 ARG HD2  H -16.446  -4.220 -11.310 1.00 . A A . 320 ARG HD2  1 1 
        7 16188 1 1  67 ARG HD3  H -17.014  -3.133 -10.232 1.00 . A A . 320 ARG HD3  1 1 
        7 16189 1 1  67 ARG HE   H -14.197  -3.178 -10.064 1.00 . A A . 320 ARG HE   1 1 
        7 16190 1 1  67 ARG HG2  H -17.005  -5.326  -9.318 1.00 . A A . 320 ARG HG2  1 1 
        7 16191 1 1  67 ARG HG3  H -16.035  -4.327  -8.466 1.00 . A A . 320 ARG HG3  1 1 
        7 16192 1 1  67 ARG HH11 H -16.796  -2.044 -12.098 1.00 . A A . 320 ARG HH11 1 1 
        7 16193 1 1  67 ARG HH12 H -15.830  -0.767 -12.759 1.00 . A A . 320 ARG HH12 1 1 
        7 16194 1 1  67 ARG HH21 H -12.980  -1.570 -10.898 1.00 . A A . 320 ARG HH21 1 1 
        7 16195 1 1  67 ARG HH22 H -13.659  -0.498 -12.076 1.00 . A A . 320 ARG HH22 1 1 
        7 16196 1 1  67 ARG N    N -16.090  -7.305  -8.041 1.00 . A A . 320 ARG N    1 1 
        7 16197 1 1  67 ARG NE   N -15.030  -2.978 -10.579 1.00 . A A . 320 ARG NE   1 1 
        7 16198 1 1  67 ARG NH1  N -15.927  -1.551 -12.146 1.00 . A A . 320 ARG NH1  1 1 
        7 16199 1 1  67 ARG NH2  N -13.753  -1.281 -11.462 1.00 . A A . 320 ARG NH2  1 1 
        7 16200 1 1  67 ARG O    O -13.494  -8.493 -10.162 1.00 . A A . 320 ARG O    1 1 
        7 16201 1 1  68 GLY C    C -11.057  -7.995  -7.713 1.00 . A A . 321 GLY C    1 1 
        7 16202 1 1  68 GLY CA   C -12.283  -8.886  -7.726 1.00 . A A . 321 GLY CA   1 1 
        7 16203 1 1  68 GLY H    H -13.976  -7.722  -7.162 1.00 . A A . 321 GLY H    1 1 
        7 16204 1 1  68 GLY HA2  H -12.345  -9.359  -6.847 1.00 . A A . 321 GLY HA2  1 1 
        7 16205 1 1  68 GLY HA3  H -12.184  -9.558  -8.460 1.00 . A A . 321 GLY HA3  1 1 
        7 16206 1 1  68 GLY N    N -13.509  -8.140  -7.941 1.00 . A A . 321 GLY N    1 1 
        7 16207 1 1  68 GLY O    O  -9.936  -8.470  -7.531 1.00 . A A . 321 GLY O    1 1 
        7 16208 1 1  69 THR C    C -10.684  -4.315  -7.730 1.00 . A A . 322 THR C    1 1 
        7 16209 1 1  69 THR CA   C -10.172  -5.737  -7.924 1.00 . A A . 322 THR CA   1 1 
        7 16210 1 1  69 THR CB   C  -9.378  -5.810  -9.242 1.00 . A A . 322 THR CB   1 1 
        7 16211 1 1  69 THR CG2  C -10.256  -5.427 -10.424 1.00 . A A . 322 THR CG2  1 1 
        7 16212 1 1  69 THR H    H -12.204  -6.372  -8.054 1.00 . A A . 322 THR H    1 1 
        7 16213 1 1  69 THR HA   H  -9.561  -5.953  -7.162 1.00 . A A . 322 THR HA   1 1 
        7 16214 1 1  69 THR HB   H  -9.033  -6.744  -9.335 1.00 . A A . 322 THR HB   1 1 
        7 16215 1 1  69 THR HG1  H  -7.642  -4.843  -9.973 1.00 . A A . 322 THR HG1  1 1 
        7 16216 1 1  69 THR HG21 H -10.592  -4.492 -10.313 1.00 . A A . 322 THR HG21 1 1 
        7 16217 1 1  69 THR HG22 H  -9.706  -5.487 -11.257 1.00 . A A . 322 THR HG22 1 1 
        7 16218 1 1  69 THR HG23 H -11.032  -6.054 -10.492 1.00 . A A . 322 THR HG23 1 1 
        7 16219 1 1  69 THR N    N -11.269  -6.697  -7.911 1.00 . A A . 322 THR N    1 1 
        7 16220 1 1  69 THR O    O -11.687  -3.920  -8.323 1.00 . A A . 322 THR O    1 1 
        7 16221 1 1  69 THR OG1  O  -8.244  -4.938  -9.180 1.00 . A A . 322 THR OG1  1 1 
        7 16222 1 1  70 ALA C    C  -9.160  -1.332  -6.226 1.00 . A A . 323 ALA C    1 1 
        7 16223 1 1  70 ALA CA   C -10.371  -2.169  -6.627 1.00 . A A . 323 ALA CA   1 1 
        7 16224 1 1  70 ALA CB   C -11.432  -2.119  -5.537 1.00 . A A . 323 ALA CB   1 1 
        7 16225 1 1  70 ALA H    H  -9.182  -3.929  -6.442 1.00 . A A . 323 ALA H    1 1 
        7 16226 1 1  70 ALA HA   H -10.759  -1.781  -7.463 1.00 . A A . 323 ALA HA   1 1 
        7 16227 1 1  70 ALA HB1  H -11.067  -2.528  -4.701 1.00 . A A . 323 ALA HB1  1 1 
        7 16228 1 1  70 ALA HB2  H -11.689  -1.169  -5.359 1.00 . A A . 323 ALA HB2  1 1 
        7 16229 1 1  70 ALA HB3  H -12.237  -2.632  -5.835 1.00 . A A . 323 ALA HB3  1 1 
        7 16230 1 1  70 ALA N    N  -9.988  -3.549  -6.896 1.00 . A A . 323 ALA N    1 1 
        7 16231 1 1  70 ALA O    O  -8.123  -1.868  -5.839 1.00 . A A . 323 ALA O    1 1 
        7 16232 1 1  71 SER C    C  -8.767   2.249  -5.528 1.00 . A A . 324 SER C    1 1 
        7 16233 1 1  71 SER CA   C  -8.218   0.899  -5.977 1.00 . A A . 324 SER CA   1 1 
        7 16234 1 1  71 SER CB   C  -7.280   1.088  -7.171 1.00 . A A . 324 SER CB   1 1 
        7 16235 1 1  71 SER H    H -10.171   0.362  -6.644 1.00 . A A . 324 SER H    1 1 
        7 16236 1 1  71 SER HA   H  -7.721   0.502  -5.206 1.00 . A A . 324 SER HA   1 1 
        7 16237 1 1  71 SER HB2  H  -6.686   1.874  -6.998 1.00 . A A . 324 SER HB2  1 1 
        7 16238 1 1  71 SER HB3  H  -6.721   0.266  -7.280 1.00 . A A . 324 SER HB3  1 1 
        7 16239 1 1  71 SER HG   H  -7.529   1.442  -9.230 1.00 . A A . 324 SER HG   1 1 
        7 16240 1 1  71 SER N    N  -9.301  -0.013  -6.324 1.00 . A A . 324 SER N    1 1 
        7 16241 1 1  71 SER O    O  -9.600   2.849  -6.206 1.00 . A A . 324 SER O    1 1 
        7 16242 1 1  71 SER OG   O  -8.012   1.313  -8.364 1.00 . A A . 324 SER OG   1 1 
        7 16243 1 1  72 SER C    C  -7.904   5.147  -4.397 1.00 . A A . 325 SER C    1 1 
        7 16244 1 1  72 SER CA   C  -8.738   4.000  -3.836 1.00 . A A . 325 SER CA   1 1 
        7 16245 1 1  72 SER CB   C  -8.650   3.987  -2.310 1.00 . A A . 325 SER CB   1 1 
        7 16246 1 1  72 SER H    H  -7.615   2.186  -3.875 1.00 . A A . 325 SER H    1 1 
        7 16247 1 1  72 SER HA   H  -9.684   4.142  -4.127 1.00 . A A . 325 SER HA   1 1 
        7 16248 1 1  72 SER HB2  H  -8.626   4.930  -1.977 1.00 . A A . 325 SER HB2  1 1 
        7 16249 1 1  72 SER HB3  H  -9.456   3.524  -1.941 1.00 . A A . 325 SER HB3  1 1 
        7 16250 1 1  72 SER HG   H  -6.966   3.661  -1.091 1.00 . A A . 325 SER HG   1 1 
        7 16251 1 1  72 SER N    N  -8.293   2.721  -4.379 1.00 . A A . 325 SER N    1 1 
        7 16252 1 1  72 SER O    O  -6.814   4.953  -4.933 1.00 . A A . 325 SER O    1 1 
        7 16253 1 1  72 SER OG   O  -7.484   3.310  -1.871 1.00 . A A . 325 SER OG   1 1 
        7 16254 1 1  73 PRO C    C  -6.511   7.919  -3.934 1.00 . A A . 326 PRO C    1 1 
        7 16255 1 1  73 PRO CA   C  -7.750   7.581  -4.756 1.00 . A A . 326 PRO CA   1 1 
        7 16256 1 1  73 PRO CB   C  -8.810   8.673  -4.595 1.00 . A A . 326 PRO CB   1 1 
        7 16257 1 1  73 PRO CD   C  -9.725   6.682  -3.639 1.00 . A A . 326 PRO CD   1 1 
        7 16258 1 1  73 PRO CG   C  -9.703   8.179  -3.510 1.00 . A A . 326 PRO CG   1 1 
        7 16259 1 1  73 PRO HA   H  -7.506   7.473  -5.720 1.00 . A A . 326 PRO HA   1 1 
        7 16260 1 1  73 PRO HB2  H  -8.385   9.540  -4.335 1.00 . A A . 326 PRO HB2  1 1 
        7 16261 1 1  73 PRO HB3  H  -9.322   8.795  -5.446 1.00 . A A . 326 PRO HB3  1 1 
        7 16262 1 1  73 PRO HD2  H  -9.798   6.245  -2.743 1.00 . A A . 326 PRO HD2  1 1 
        7 16263 1 1  73 PRO HD3  H -10.483   6.382  -4.218 1.00 . A A . 326 PRO HD3  1 1 
        7 16264 1 1  73 PRO HG2  H  -9.343   8.446  -2.616 1.00 . A A . 326 PRO HG2  1 1 
        7 16265 1 1  73 PRO HG3  H -10.624   8.551  -3.623 1.00 . A A . 326 PRO HG3  1 1 
        7 16266 1 1  73 PRO N    N  -8.429   6.376  -4.269 1.00 . A A . 326 PRO N    1 1 
        7 16267 1 1  73 PRO O    O  -6.174   7.215  -2.982 1.00 . A A . 326 PRO O    1 1 
        7 16268 1 1  74 SER C    C  -4.977  10.353  -2.445 1.00 . A A . 327 SER C    1 1 
        7 16269 1 1  74 SER CA   C  -4.630   9.430  -3.609 1.00 . A A . 327 SER CA   1 1 
        7 16270 1 1  74 SER CB   C  -3.682  10.143  -4.575 1.00 . A A . 327 SER CB   1 1 
        7 16271 1 1  74 SER H    H  -6.161   9.533  -5.090 1.00 . A A . 327 SER H    1 1 
        7 16272 1 1  74 SER HA   H  -4.191   8.615  -3.230 1.00 . A A . 327 SER HA   1 1 
        7 16273 1 1  74 SER HB2  H  -3.587   9.593  -5.405 1.00 . A A . 327 SER HB2  1 1 
        7 16274 1 1  74 SER HB3  H  -4.066  11.036  -4.809 1.00 . A A . 327 SER HB3  1 1 
        7 16275 1 1  74 SER HG   H  -2.294  10.938  -3.208 1.00 . A A . 327 SER HG   1 1 
        7 16276 1 1  74 SER N    N  -5.835   9.001  -4.309 1.00 . A A . 327 SER N    1 1 
        7 16277 1 1  74 SER O    O  -5.463  11.467  -2.644 1.00 . A A . 327 SER O    1 1 
        7 16278 1 1  74 SER OG   O  -2.403  10.327  -3.992 1.00 . A A . 327 SER OG   1 1 
        7 16279 1 1  75 TYR C    C  -3.734  11.256   0.551 1.00 . A A . 328 TYR C    1 1 
        7 16280 1 1  75 TYR CA   C  -5.013  10.662  -0.031 1.00 . A A . 328 TYR CA   1 1 
        7 16281 1 1  75 TYR CB   C  -5.707   9.790   1.015 1.00 . A A . 328 TYR CB   1 1 
        7 16282 1 1  75 TYR CD1  C  -6.416   7.629  -0.081 1.00 . A A . 328 TYR CD1  1 1 
        7 16283 1 1  75 TYR CD2  C  -4.538   7.582   1.386 1.00 . A A . 328 TYR CD2  1 1 
        7 16284 1 1  75 TYR CE1  C  -6.277   6.273  -0.310 1.00 . A A . 328 TYR CE1  1 1 
        7 16285 1 1  75 TYR CE2  C  -4.391   6.227   1.161 1.00 . A A . 328 TYR CE2  1 1 
        7 16286 1 1  75 TYR CG   C  -5.551   8.306   0.769 1.00 . A A . 328 TYR CG   1 1 
        7 16287 1 1  75 TYR CZ   C  -5.263   5.577   0.315 1.00 . A A . 328 TYR CZ   1 1 
        7 16288 1 1  75 TYR H    H  -4.328   8.969  -1.133 1.00 . A A . 328 TYR H    1 1 
        7 16289 1 1  75 TYR HA   H  -5.613  11.418  -0.292 1.00 . A A . 328 TYR HA   1 1 
        7 16290 1 1  75 TYR HB2  H  -5.320  10.004   1.912 1.00 . A A . 328 TYR HB2  1 1 
        7 16291 1 1  75 TYR HB3  H  -6.683  10.010   1.012 1.00 . A A . 328 TYR HB3  1 1 
        7 16292 1 1  75 TYR HD1  H  -7.152   8.131  -0.535 1.00 . A A . 328 TYR HD1  1 1 
        7 16293 1 1  75 TYR HD2  H  -3.905   8.050   2.003 1.00 . A A . 328 TYR HD2  1 1 
        7 16294 1 1  75 TYR HE1  H  -6.908   5.799  -0.925 1.00 . A A . 328 TYR HE1  1 1 
        7 16295 1 1  75 TYR HE2  H  -3.655   5.720   1.610 1.00 . A A . 328 TYR HE2  1 1 
        7 16296 1 1  75 TYR HH   H  -4.645   3.656   0.757 1.00 . A A . 328 TYR HH   1 1 
        7 16297 1 1  75 TYR N    N  -4.725   9.882  -1.229 1.00 . A A . 328 TYR N    1 1 
        7 16298 1 1  75 TYR O    O  -2.648  10.698   0.393 1.00 . A A . 328 TYR O    1 1 
        7 16299 1 1  75 TYR OH   O  -5.121   4.227   0.089 1.00 . A A . 328 TYR OH   1 1 
        7 16300 1 1  76 ARG C    C  -2.825  13.030   3.356 1.00 . A A . 329 ARG C    1 1 
        7 16301 1 1  76 ARG CA   C  -2.730  13.065   1.834 1.00 . A A . 329 ARG CA   1 1 
        7 16302 1 1  76 ARG CB   C  -2.648  14.512   1.349 1.00 . A A . 329 ARG CB   1 1 
        7 16303 1 1  76 ARG CD   C  -4.523  15.304  -0.124 1.00 . A A . 329 ARG CD   1 1 
        7 16304 1 1  76 ARG CG   C  -3.993  15.216   1.299 1.00 . A A . 329 ARG CG   1 1 
        7 16305 1 1  76 ARG CZ   C  -6.268  17.015   0.146 1.00 . A A . 329 ARG CZ   1 1 
        7 16306 1 1  76 ARG H    H  -4.783  12.795   1.322 1.00 . A A . 329 ARG H    1 1 
        7 16307 1 1  76 ARG HA   H  -1.897  12.586   1.558 1.00 . A A . 329 ARG HA   1 1 
        7 16308 1 1  76 ARG HB2  H  -2.049  15.019   1.968 1.00 . A A . 329 ARG HB2  1 1 
        7 16309 1 1  76 ARG HB3  H  -2.256  14.515   0.429 1.00 . A A . 329 ARG HB3  1 1 
        7 16310 1 1  76 ARG HD2  H  -3.764  15.157  -0.759 1.00 . A A . 329 ARG HD2  1 1 
        7 16311 1 1  76 ARG HD3  H  -5.210  14.589  -0.255 1.00 . A A . 329 ARG HD3  1 1 
        7 16312 1 1  76 ARG HE   H  -4.729  17.271  -1.029 1.00 . A A . 329 ARG HE   1 1 
        7 16313 1 1  76 ARG HG2  H  -4.649  14.708   1.857 1.00 . A A . 329 ARG HG2  1 1 
        7 16314 1 1  76 ARG HG3  H  -3.892  16.142   1.664 1.00 . A A . 329 ARG HG3  1 1 
        7 16315 1 1  76 ARG HH11 H  -6.552  15.334   1.232 1.00 . A A . 329 ARG HH11 1 1 
        7 16316 1 1  76 ARG HH12 H  -7.771  16.551   1.415 1.00 . A A . 329 ARG HH12 1 1 
        7 16317 1 1  76 ARG HH21 H  -6.269  18.801  -0.801 1.00 . A A . 329 ARG HH21 1 1 
        7 16318 1 1  76 ARG HH22 H  -7.610  18.522   0.259 1.00 . A A . 329 ARG HH22 1 1 
        7 16319 1 1  76 ARG N    N  -3.873  12.392   1.227 1.00 . A A . 329 ARG N    1 1 
        7 16320 1 1  76 ARG NE   N  -5.130  16.602  -0.403 1.00 . A A . 329 ARG NE   1 1 
        7 16321 1 1  76 ARG NH1  N  -6.917  16.236   1.001 1.00 . A A . 329 ARG NH1  1 1 
        7 16322 1 1  76 ARG NH2  N  -6.756  18.211  -0.157 1.00 . A A . 329 ARG NH2  1 1 
        7 16323 1 1  76 ARG O    O  -3.919  13.031   3.922 1.00 . A A . 329 ARG O    1 1 
        7 16324 1 1  77 PHE C    C  -0.318  13.558   5.989 1.00 . A A . 330 PHE C    1 1 
        7 16325 1 1  77 PHE CA   C  -1.624  12.964   5.473 1.00 . A A . 330 PHE CA   1 1 
        7 16326 1 1  77 PHE CB   C  -1.779  11.528   5.974 1.00 . A A . 330 PHE CB   1 1 
        7 16327 1 1  77 PHE CD1  C  -1.964  10.123   3.904 1.00 . A A . 330 PHE CD1  1 1 
        7 16328 1 1  77 PHE CD2  C  -0.004   9.910   5.244 1.00 . A A . 330 PHE CD2  1 1 
        7 16329 1 1  77 PHE CE1  C  -1.470   9.176   3.025 1.00 . A A . 330 PHE CE1  1 1 
        7 16330 1 1  77 PHE CE2  C   0.496   8.964   4.370 1.00 . A A . 330 PHE CE2  1 1 
        7 16331 1 1  77 PHE CG   C  -1.238  10.498   5.021 1.00 . A A . 330 PHE CG   1 1 
        7 16332 1 1  77 PHE CZ   C  -0.237   8.597   3.258 1.00 . A A . 330 PHE CZ   1 1 
        7 16333 1 1  77 PHE H    H  -0.815  13.002   3.500 1.00 . A A . 330 PHE H    1 1 
        7 16334 1 1  77 PHE HA   H  -2.357  13.561   5.798 1.00 . A A . 330 PHE HA   1 1 
        7 16335 1 1  77 PHE HB2  H  -1.292  11.442   6.843 1.00 . A A . 330 PHE HB2  1 1 
        7 16336 1 1  77 PHE HB3  H  -2.752  11.347   6.118 1.00 . A A . 330 PHE HB3  1 1 
        7 16337 1 1  77 PHE HD1  H  -2.856  10.541   3.729 1.00 . A A . 330 PHE HD1  1 1 
        7 16338 1 1  77 PHE HD2  H   0.531  10.173   6.047 1.00 . A A . 330 PHE HD2  1 1 
        7 16339 1 1  77 PHE HE1  H  -2.006   8.912   2.223 1.00 . A A . 330 PHE HE1  1 1 
        7 16340 1 1  77 PHE HE2  H   1.388   8.546   4.544 1.00 . A A . 330 PHE HE2  1 1 
        7 16341 1 1  77 PHE HZ   H   0.123   7.914   2.623 1.00 . A A . 330 PHE HZ   1 1 
        7 16342 1 1  77 PHE N    N  -1.672  13.000   4.016 1.00 . A A . 330 PHE N    1 1 
        7 16343 1 1  77 PHE O    O   0.665  13.660   5.253 1.00 . A A . 330 PHE O    1 1 
        7 16344 1 1  78 ILE C    C   1.502  13.570   8.877 1.00 . A A . 331 ILE C    1 1 
        7 16345 1 1  78 ILE CA   C   0.874  14.532   7.876 1.00 . A A . 331 ILE CA   1 1 
        7 16346 1 1  78 ILE CB   C   0.544  15.855   8.589 1.00 . A A . 331 ILE CB   1 1 
        7 16347 1 1  78 ILE CD1  C  -1.901  16.477   8.242 1.00 . A A . 331 ILE CD1  1 1 
        7 16348 1 1  78 ILE CG1  C  -0.474  16.659   7.775 1.00 . A A . 331 ILE CG1  1 1 
        7 16349 1 1  78 ILE CG2  C   1.812  16.667   8.811 1.00 . A A . 331 ILE CG2  1 1 
        7 16350 1 1  78 ILE H    H  -1.143  13.841   7.806 1.00 . A A . 331 ILE H    1 1 
        7 16351 1 1  78 ILE HA   H   1.538  14.644   7.139 1.00 . A A . 331 ILE HA   1 1 
        7 16352 1 1  78 ILE HB   H   0.136  15.639   9.474 1.00 . A A . 331 ILE HB   1 1 
        7 16353 1 1  78 ILE HD11 H  -2.142  15.508   8.204 1.00 . A A . 331 ILE HD11 1 1 
        7 16354 1 1  78 ILE HD12 H  -1.987  16.804   9.183 1.00 . A A . 331 ILE HD12 1 1 
        7 16355 1 1  78 ILE HD13 H  -2.517  16.997   7.650 1.00 . A A . 331 ILE HD13 1 1 
        7 16356 1 1  78 ILE HG12 H  -0.237  17.627   7.833 1.00 . A A . 331 ILE HG12 1 1 
        7 16357 1 1  78 ILE HG13 H  -0.413  16.371   6.820 1.00 . A A . 331 ILE HG13 1 1 
        7 16358 1 1  78 ILE HG21 H   2.454  16.133   9.360 1.00 . A A . 331 ILE HG21 1 1 
        7 16359 1 1  78 ILE HG22 H   2.229  16.893   7.930 1.00 . A A . 331 ILE HG22 1 1 
        7 16360 1 1  78 ILE HG23 H   1.580  17.508   9.300 1.00 . A A . 331 ILE HG23 1 1 
        7 16361 1 1  78 ILE N    N  -0.313  13.949   7.259 1.00 . A A . 331 ILE N    1 1 
        7 16362 1 1  78 ILE O    O   0.820  13.040   9.757 1.00 . A A . 331 ILE O    1 1 
        7 16363 1 1  79 LEU C    C   3.850  13.142  10.957 1.00 . A A . 332 LEU C    1 1 
        7 16364 1 1  79 LEU CA   C   3.526  12.451   9.635 1.00 . A A . 332 LEU CA   1 1 
        7 16365 1 1  79 LEU CB   C   4.815  11.966   8.972 1.00 . A A . 332 LEU CB   1 1 
        7 16366 1 1  79 LEU CD1  C   5.999  10.822   7.081 1.00 . A A . 332 LEU CD1  1 1 
        7 16367 1 1  79 LEU CD2  C   3.871   9.866   7.981 1.00 . A A . 332 LEU CD2  1 1 
        7 16368 1 1  79 LEU CG   C   4.645  11.144   7.693 1.00 . A A . 332 LEU CG   1 1 
        7 16369 1 1  79 LEU H    H   3.302  13.807   8.005 1.00 . A A . 332 LEU H    1 1 
        7 16370 1 1  79 LEU HA   H   2.940  11.665   9.829 1.00 . A A . 332 LEU HA   1 1 
        7 16371 1 1  79 LEU HB2  H   5.365  12.770   8.747 1.00 . A A . 332 LEU HB2  1 1 
        7 16372 1 1  79 LEU HB3  H   5.307  11.401   9.635 1.00 . A A . 332 LEU HB3  1 1 
        7 16373 1 1  79 LEU HD11 H   6.475  11.672   6.858 1.00 . A A . 332 LEU HD11 1 1 
        7 16374 1 1  79 LEU HD12 H   6.544  10.296   7.734 1.00 . A A . 332 LEU HD12 1 1 
        7 16375 1 1  79 LEU HD13 H   5.868  10.285   6.248 1.00 . A A . 332 LEU HD13 1 1 
        7 16376 1 1  79 LEU HD21 H   2.971  10.105   8.345 1.00 . A A . 332 LEU HD21 1 1 
        7 16377 1 1  79 LEU HD22 H   3.761   9.330   7.144 1.00 . A A . 332 LEU HD22 1 1 
        7 16378 1 1  79 LEU HD23 H   4.372   9.327   8.658 1.00 . A A . 332 LEU HD23 1 1 
        7 16379 1 1  79 LEU HG   H   4.103  11.669   7.036 1.00 . A A . 332 LEU HG   1 1 
        7 16380 1 1  79 LEU N    N   2.804  13.348   8.740 1.00 . A A . 332 LEU N    1 1 
        7 16381 1 1  79 LEU O    O   3.563  14.326  11.135 1.00 . A A . 332 LEU O    1 1 
        7 16382 1 1  80 ASN C    C   5.801  14.093  13.034 1.00 . A A . 333 ASN C    1 1 
        7 16383 1 1  80 ASN CA   C   4.815  12.940  13.182 1.00 . A A . 333 ASN CA   1 1 
        7 16384 1 1  80 ASN CB   C   5.420  11.844  14.061 1.00 . A A . 333 ASN CB   1 1 
        7 16385 1 1  80 ASN CG   C   4.530  11.490  15.238 1.00 . A A . 333 ASN CG   1 1 
        7 16386 1 1  80 ASN H    H   4.657  11.440  11.673 1.00 . A A . 333 ASN H    1 1 
        7 16387 1 1  80 ASN HA   H   3.981  13.322  13.580 1.00 . A A . 333 ASN HA   1 1 
        7 16388 1 1  80 ASN HB2  H   5.557  11.025  13.504 1.00 . A A . 333 ASN HB2  1 1 
        7 16389 1 1  80 ASN HB3  H   6.302  12.162  14.409 1.00 . A A . 333 ASN HB3  1 1 
        7 16390 1 1  80 ASN HD21 H   6.145  11.068  16.379 1.00 . A A . 333 ASN HD21 1 1 
        7 16391 1 1  80 ASN HD22 H   4.611  10.863  17.159 1.00 . A A . 333 ASN HD22 1 1 
        7 16392 1 1  80 ASN N    N   4.450  12.397  11.878 1.00 . A A . 333 ASN N    1 1 
        7 16393 1 1  80 ASN ND2  N   5.146  11.109  16.350 1.00 . A A . 333 ASN ND2  1 1 
        7 16394 1 1  80 ASN O    O   5.890  14.963  13.901 1.00 . A A . 333 ASN O    1 1 
        7 16395 1 1  80 ASN OD1  O   3.306  11.559  15.146 1.00 . A A . 333 ASN OD1  1 1 
        7 16396 1 1  81 ASP C    C   6.884  16.306  10.914 1.00 . A A . 334 ASP C    1 1 
        7 16397 1 1  81 ASP CA   C   7.521  15.142  11.668 1.00 . A A . 334 ASP CA   1 1 
        7 16398 1 1  81 ASP CB   C   8.697  14.581  10.865 1.00 . A A . 334 ASP CB   1 1 
        7 16399 1 1  81 ASP CG   C   9.862  14.180  11.749 1.00 . A A . 334 ASP CG   1 1 
        7 16400 1 1  81 ASP H    H   6.423  13.360  11.262 1.00 . A A . 334 ASP H    1 1 
        7 16401 1 1  81 ASP HA   H   7.811  15.497  12.557 1.00 . A A . 334 ASP HA   1 1 
        7 16402 1 1  81 ASP HB2  H   8.385  13.777  10.359 1.00 . A A . 334 ASP HB2  1 1 
        7 16403 1 1  81 ASP HB3  H   9.007  15.280  10.221 1.00 . A A . 334 ASP HB3  1 1 
        7 16404 1 1  81 ASP N    N   6.541  14.095  11.930 1.00 . A A . 334 ASP N    1 1 
        7 16405 1 1  81 ASP O    O   7.558  17.272  10.561 1.00 . A A . 334 ASP O    1 1 
        7 16406 1 1  81 ASP OD1  O   9.638  13.440  12.728 1.00 . A A . 334 ASP OD1  1 1 
        7 16407 1 1  81 ASP OD2  O  10.999  14.608  11.459 1.00 . A A . 334 ASP OD2  1 1 
        7 16408 1 1  82 GLY C    C   4.990  17.113   8.455 1.00 . A A . 335 GLY C    1 1 
        7 16409 1 1  82 GLY CA   C   4.875  17.254   9.960 1.00 . A A . 335 GLY CA   1 1 
        7 16410 1 1  82 GLY H    H   5.082  15.394  10.981 1.00 . A A . 335 GLY H    1 1 
        7 16411 1 1  82 GLY HA2  H   3.908  17.219  10.213 1.00 . A A . 335 GLY HA2  1 1 
        7 16412 1 1  82 GLY HA3  H   5.258  18.137  10.230 1.00 . A A . 335 GLY HA3  1 1 
        7 16413 1 1  82 GLY N    N   5.581  16.203  10.671 1.00 . A A . 335 GLY N    1 1 
        7 16414 1 1  82 GLY O    O   4.536  17.979   7.706 1.00 . A A . 335 GLY O    1 1 
        7 16415 1 1  83 THR C    C   4.446  15.422   5.919 1.00 . A A . 336 THR C    1 1 
        7 16416 1 1  83 THR CA   C   5.773  15.769   6.584 1.00 . A A . 336 THR CA   1 1 
        7 16417 1 1  83 THR CB   C   6.774  14.624   6.333 1.00 . A A . 336 THR CB   1 1 
        7 16418 1 1  83 THR CG2  C   6.888  14.319   4.847 1.00 . A A . 336 THR CG2  1 1 
        7 16419 1 1  83 THR H    H   5.944  15.351   8.667 1.00 . A A . 336 THR H    1 1 
        7 16420 1 1  83 THR HA   H   6.121  16.606   6.162 1.00 . A A . 336 THR HA   1 1 
        7 16421 1 1  83 THR HB   H   6.454  13.826   6.844 1.00 . A A . 336 THR HB   1 1 
        7 16422 1 1  83 THR HG1  H   8.836  14.356   6.735 1.00 . A A . 336 THR HG1  1 1 
        7 16423 1 1  83 THR HG21 H   5.998  14.041   4.485 1.00 . A A . 336 THR HG21 1 1 
        7 16424 1 1  83 THR HG22 H   7.209  15.128   4.355 1.00 . A A . 336 THR HG22 1 1 
        7 16425 1 1  83 THR HG23 H   7.544  13.574   4.728 1.00 . A A . 336 THR HG23 1 1 
        7 16426 1 1  83 THR N    N   5.598  16.019   8.009 1.00 . A A . 336 THR N    1 1 
        7 16427 1 1  83 THR O    O   3.736  14.521   6.363 1.00 . A A . 336 THR O    1 1 
        7 16428 1 1  83 THR OG1  O   8.062  14.978   6.852 1.00 . A A . 336 THR OG1  1 1 
        7 16429 1 1  84 MET C    C   3.112  15.003   2.920 1.00 . A A . 337 MET C    1 1 
        7 16430 1 1  84 MET CA   C   2.876  15.908   4.125 1.00 . A A . 337 MET CA   1 1 
        7 16431 1 1  84 MET CB   C   2.270  17.237   3.669 1.00 . A A . 337 MET CB   1 1 
        7 16432 1 1  84 MET CE   C  -0.883  18.974   2.189 1.00 . A A . 337 MET CE   1 1 
        7 16433 1 1  84 MET CG   C   0.754  17.207   3.560 1.00 . A A . 337 MET CG   1 1 
        7 16434 1 1  84 MET H    H   4.738  16.862   4.540 1.00 . A A . 337 MET H    1 1 
        7 16435 1 1  84 MET HA   H   2.245  15.437   4.741 1.00 . A A . 337 MET HA   1 1 
        7 16436 1 1  84 MET HB2  H   2.525  17.945   4.328 1.00 . A A . 337 MET HB2  1 1 
        7 16437 1 1  84 MET HB3  H   2.647  17.466   2.771 1.00 . A A . 337 MET HB3  1 1 
        7 16438 1 1  84 MET HE1  H  -0.337  19.710   2.590 1.00 . A A . 337 MET HE1  1 1 
        7 16439 1 1  84 MET HE2  H  -1.288  19.288   1.330 1.00 . A A . 337 MET HE2  1 1 
        7 16440 1 1  84 MET HE3  H  -1.610  18.714   2.825 1.00 . A A . 337 MET HE3  1 1 
        7 16441 1 1  84 MET HG2  H   0.437  16.298   3.832 1.00 . A A . 337 MET HG2  1 1 
        7 16442 1 1  84 MET HG3  H   0.380  17.892   4.186 1.00 . A A . 337 MET HG3  1 1 
        7 16443 1 1  84 MET N    N   4.118  16.142   4.852 1.00 . A A . 337 MET N    1 1 
        7 16444 1 1  84 MET O    O   3.747  15.405   1.944 1.00 . A A . 337 MET O    1 1 
        7 16445 1 1  84 MET SD   S   0.171  17.557   1.889 1.00 . A A . 337 MET SD   1 1 
        7 16446 1 1  85 LEU C    C   1.427  12.151   1.579 1.00 . A A . 338 LEU C    1 1 
        7 16447 1 1  85 LEU CA   C   2.757  12.817   1.911 1.00 . A A . 338 LEU CA   1 1 
        7 16448 1 1  85 LEU CB   C   3.792  11.756   2.289 1.00 . A A . 338 LEU CB   1 1 
        7 16449 1 1  85 LEU CD1  C   2.946  11.177   4.577 1.00 . A A . 338 LEU CD1  1 1 
        7 16450 1 1  85 LEU CD2  C   5.335  10.738   3.981 1.00 . A A . 338 LEU CD2  1 1 
        7 16451 1 1  85 LEU CG   C   4.144  11.661   3.773 1.00 . A A . 338 LEU CG   1 1 
        7 16452 1 1  85 LEU H    H   2.098  13.512   3.816 1.00 . A A . 338 LEU H    1 1 
        7 16453 1 1  85 LEU HA   H   3.071  13.308   1.099 1.00 . A A . 338 LEU HA   1 1 
        7 16454 1 1  85 LEU HB2  H   3.438  10.866   2.002 1.00 . A A . 338 LEU HB2  1 1 
        7 16455 1 1  85 LEU HB3  H   4.634  11.957   1.788 1.00 . A A . 338 LEU HB3  1 1 
        7 16456 1 1  85 LEU HD11 H   2.187  11.819   4.465 1.00 . A A . 338 LEU HD11 1 1 
        7 16457 1 1  85 LEU HD12 H   2.669  10.273   4.251 1.00 . A A . 338 LEU HD12 1 1 
        7 16458 1 1  85 LEU HD13 H   3.195  11.121   5.544 1.00 . A A . 338 LEU HD13 1 1 
        7 16459 1 1  85 LEU HD21 H   6.119  11.099   3.476 1.00 . A A . 338 LEU HD21 1 1 
        7 16460 1 1  85 LEU HD22 H   5.564  10.677   4.953 1.00 . A A . 338 LEU HD22 1 1 
        7 16461 1 1  85 LEU HD23 H   5.106   9.828   3.635 1.00 . A A . 338 LEU HD23 1 1 
        7 16462 1 1  85 LEU HG   H   4.418  12.564   4.103 1.00 . A A . 338 LEU HG   1 1 
        7 16463 1 1  85 LEU N    N   2.602  13.780   2.995 1.00 . A A . 338 LEU N    1 1 
        7 16464 1 1  85 LEU O    O   0.561  12.005   2.442 1.00 . A A . 338 LEU O    1 1 
        7 16465 1 1  86 SER C    C   0.328   9.675  -0.611 1.00 . A A . 339 SER C    1 1 
        7 16466 1 1  86 SER CA   C   0.045  11.092  -0.125 1.00 . A A . 339 SER CA   1 1 
        7 16467 1 1  86 SER CB   C  -0.612  11.906  -1.241 1.00 . A A . 339 SER CB   1 1 
        7 16468 1 1  86 SER H    H   2.013  11.888  -0.332 1.00 . A A . 339 SER H    1 1 
        7 16469 1 1  86 SER HA   H  -0.569  11.026   0.661 1.00 . A A . 339 SER HA   1 1 
        7 16470 1 1  86 SER HB2  H  -1.456  11.451  -1.523 1.00 . A A . 339 SER HB2  1 1 
        7 16471 1 1  86 SER HB3  H  -0.826  12.820  -0.896 1.00 . A A . 339 SER HB3  1 1 
        7 16472 1 1  86 SER HG   H   1.202  11.729  -2.293 1.00 . A A . 339 SER HG   1 1 
        7 16473 1 1  86 SER N    N   1.271  11.744   0.323 1.00 . A A . 339 SER N    1 1 
        7 16474 1 1  86 SER O    O   1.433   9.372  -1.065 1.00 . A A . 339 SER O    1 1 
        7 16475 1 1  86 SER OG   O   0.249  12.023  -2.362 1.00 . A A . 339 SER OG   1 1 
        7 16476 1 1  87 ALA C    C  -1.875   6.854  -1.401 1.00 . A A . 340 ALA C    1 1 
        7 16477 1 1  87 ALA CA   C  -0.536   7.426  -0.948 1.00 . A A . 340 ALA CA   1 1 
        7 16478 1 1  87 ALA CB   C   0.049   6.580   0.173 1.00 . A A . 340 ALA CB   1 1 
        7 16479 1 1  87 ALA H    H  -1.549   9.118  -0.137 1.00 . A A . 340 ALA H    1 1 
        7 16480 1 1  87 ALA HA   H   0.095   7.400  -1.723 1.00 . A A . 340 ALA HA   1 1 
        7 16481 1 1  87 ALA HB1  H  -0.558   6.617   0.967 1.00 . A A . 340 ALA HB1  1 1 
        7 16482 1 1  87 ALA HB2  H   0.142   5.632  -0.132 1.00 . A A . 340 ALA HB2  1 1 
        7 16483 1 1  87 ALA HB3  H   0.948   6.939   0.424 1.00 . A A . 340 ALA HB3  1 1 
        7 16484 1 1  87 ALA N    N  -0.676   8.811  -0.515 1.00 . A A . 340 ALA N    1 1 
        7 16485 1 1  87 ALA O    O  -2.926   7.463  -1.188 1.00 . A A . 340 ALA O    1 1 
        7 16486 1 1  88 HIS C    C  -3.056   3.553  -2.121 1.00 . A A . 341 HIS C    1 1 
        7 16487 1 1  88 HIS CA   C  -3.044   5.028  -2.509 1.00 . A A . 341 HIS CA   1 1 
        7 16488 1 1  88 HIS CB   C  -3.153   5.169  -4.027 1.00 . A A . 341 HIS CB   1 1 
        7 16489 1 1  88 HIS CD2  C  -0.943   5.092  -5.383 1.00 . A A . 341 HIS CD2  1 1 
        7 16490 1 1  88 HIS CE1  C  -0.421   7.217  -5.268 1.00 . A A . 341 HIS CE1  1 1 
        7 16491 1 1  88 HIS CG   C  -1.913   5.711  -4.670 1.00 . A A . 341 HIS CG   1 1 
        7 16492 1 1  88 HIS H    H  -0.948   5.237  -2.169 1.00 . A A . 341 HIS H    1 1 
        7 16493 1 1  88 HIS HA   H  -3.829   5.469  -2.074 1.00 . A A . 341 HIS HA   1 1 
        7 16494 1 1  88 HIS HB2  H  -3.342   4.268  -4.417 1.00 . A A . 341 HIS HB2  1 1 
        7 16495 1 1  88 HIS HB3  H  -3.911   5.787  -4.235 1.00 . A A . 341 HIS HB3  1 1 
        7 16496 1 1  88 HIS HD2  H  -0.901   4.118  -5.606 1.00 . A A . 341 HIS HD2  1 1 
        7 16497 1 1  88 HIS HE1  H   0.059   8.087  -5.384 1.00 . A A . 341 HIS HE1  1 1 
        7 16498 1 1  88 HIS HE2  H   0.809   5.887  -6.285 1.00 . A A . 341 HIS HE2  1 1 
        7 16499 1 1  88 HIS N    N  -1.832   5.682  -2.026 1.00 . A A . 341 HIS N    1 1 
        7 16500 1 1  88 HIS ND1  N  -1.555   7.041  -4.614 1.00 . A A . 341 HIS ND1  1 1 
        7 16501 1 1  88 HIS NE2  N  -0.028   6.049  -5.744 1.00 . A A . 341 HIS NE2  1 1 
        7 16502 1 1  88 HIS O    O  -2.017   2.974  -1.803 1.00 . A A . 341 HIS O    1 1 
        7 16503 1 1  89 THR C    C  -5.233   0.803  -2.832 1.00 . A A . 342 THR C    1 1 
        7 16504 1 1  89 THR CA   C  -4.389   1.542  -1.799 1.00 . A A . 342 THR CA   1 1 
        7 16505 1 1  89 THR CB   C  -5.035   1.373  -0.411 1.00 . A A . 342 THR CB   1 1 
        7 16506 1 1  89 THR CG2  C  -5.308  -0.093  -0.115 1.00 . A A . 342 THR CG2  1 1 
        7 16507 1 1  89 THR H    H  -5.050   3.473  -2.417 1.00 . A A . 342 THR H    1 1 
        7 16508 1 1  89 THR HA   H  -3.479   1.127  -1.789 1.00 . A A . 342 THR HA   1 1 
        7 16509 1 1  89 THR HB   H  -5.881   1.905  -0.405 1.00 . A A . 342 THR HB   1 1 
        7 16510 1 1  89 THR HG1  H  -3.630   1.310   1.172 1.00 . A A . 342 THR HG1  1 1 
        7 16511 1 1  89 THR HG21 H  -4.452  -0.610  -0.126 1.00 . A A . 342 THR HG21 1 1 
        7 16512 1 1  89 THR HG22 H  -5.726  -0.159   0.791 1.00 . A A . 342 THR HG22 1 1 
        7 16513 1 1  89 THR HG23 H  -5.933  -0.470  -0.798 1.00 . A A . 342 THR HG23 1 1 
        7 16514 1 1  89 THR N    N  -4.241   2.949  -2.149 1.00 . A A . 342 THR N    1 1 
        7 16515 1 1  89 THR O    O  -6.138   1.381  -3.435 1.00 . A A . 342 THR O    1 1 
        7 16516 1 1  89 THR OG1  O  -4.178   1.919   0.598 1.00 . A A . 342 THR OG1  1 1 
        7 16517 1 1  90 ARG C    C  -5.906  -2.692  -3.442 1.00 . A A . 343 ARG C    1 1 
        7 16518 1 1  90 ARG CA   C  -5.660  -1.291  -3.995 1.00 . A A . 343 ARG CA   1 1 
        7 16519 1 1  90 ARG CB   C  -4.886  -1.379  -5.313 1.00 . A A . 343 ARG CB   1 1 
        7 16520 1 1  90 ARG CD   C  -3.754  -0.133  -7.178 1.00 . A A . 343 ARG CD   1 1 
        7 16521 1 1  90 ARG CG   C  -4.280  -0.056  -5.753 1.00 . A A . 343 ARG CG   1 1 
        7 16522 1 1  90 ARG CZ   C  -3.538   1.376  -9.108 1.00 . A A . 343 ARG CZ   1 1 
        7 16523 1 1  90 ARG H    H  -4.181  -0.887  -2.512 1.00 . A A . 343 ARG H    1 1 
        7 16524 1 1  90 ARG HA   H  -6.545  -0.860  -4.169 1.00 . A A . 343 ARG HA   1 1 
        7 16525 1 1  90 ARG HB2  H  -4.147  -2.044  -5.202 1.00 . A A . 343 ARG HB2  1 1 
        7 16526 1 1  90 ARG HB3  H  -5.512  -1.693  -6.027 1.00 . A A . 343 ARG HB3  1 1 
        7 16527 1 1  90 ARG HD2  H  -2.845  -0.550  -7.163 1.00 . A A . 343 ARG HD2  1 1 
        7 16528 1 1  90 ARG HD3  H  -4.373  -0.703  -7.719 1.00 . A A . 343 ARG HD3  1 1 
        7 16529 1 1  90 ARG HE   H  -3.684   2.039  -7.277 1.00 . A A . 343 ARG HE   1 1 
        7 16530 1 1  90 ARG HG2  H  -4.980   0.657  -5.705 1.00 . A A . 343 ARG HG2  1 1 
        7 16531 1 1  90 ARG HG3  H  -3.524   0.177  -5.141 1.00 . A A . 343 ARG HG3  1 1 
        7 16532 1 1  90 ARG HH11 H  -3.553  -0.592  -9.564 1.00 . A A . 343 ARG HH11 1 1 
        7 16533 1 1  90 ARG HH12 H  -3.401   0.482 -10.914 1.00 . A A . 343 ARG HH12 1 1 
        7 16534 1 1  90 ARG HH21 H  -3.492   3.394  -8.978 1.00 . A A . 343 ARG HH21 1 1 
        7 16535 1 1  90 ARG HH22 H  -3.366   2.750 -10.581 1.00 . A A . 343 ARG HH22 1 1 
        7 16536 1 1  90 ARG N    N  -4.929  -0.475  -3.033 1.00 . A A . 343 ARG N    1 1 
        7 16537 1 1  90 ARG NE   N  -3.661   1.186  -7.798 1.00 . A A . 343 ARG NE   1 1 
        7 16538 1 1  90 ARG NH1  N  -3.494   0.337  -9.929 1.00 . A A . 343 ARG NH1  1 1 
        7 16539 1 1  90 ARG NH2  N  -3.459   2.608  -9.596 1.00 . A A . 343 ARG NH2  1 1 
        7 16540 1 1  90 ARG O    O  -4.992  -3.336  -2.926 1.00 . A A . 343 ARG O    1 1 
        7 16541 1 1  91 CYS C    C  -7.701  -5.455  -4.225 1.00 . A A . 344 CYS C    1 1 
        7 16542 1 1  91 CYS CA   C  -7.513  -4.480  -3.066 1.00 . A A . 344 CYS CA   1 1 
        7 16543 1 1  91 CYS CB   C  -8.794  -4.403  -2.236 1.00 . A A . 344 CYS CB   1 1 
        7 16544 1 1  91 CYS H    H  -7.844  -2.586  -3.988 1.00 . A A . 344 CYS H    1 1 
        7 16545 1 1  91 CYS HA   H  -6.762  -4.818  -2.499 1.00 . A A . 344 CYS HA   1 1 
        7 16546 1 1  91 CYS HB2  H  -9.412  -3.749  -2.673 1.00 . A A . 344 CYS HB2  1 1 
        7 16547 1 1  91 CYS HB3  H  -9.218  -5.309  -2.229 1.00 . A A . 344 CYS HB3  1 1 
        7 16548 1 1  91 CYS HG   H  -7.561  -3.717  -0.366 1.00 . A A . 344 CYS HG   1 1 
        7 16549 1 1  91 CYS N    N  -7.146  -3.157  -3.556 1.00 . A A . 344 CYS N    1 1 
        7 16550 1 1  91 CYS O    O  -8.340  -5.132  -5.225 1.00 . A A . 344 CYS O    1 1 
        7 16551 1 1  91 CYS SG   S  -8.535  -3.883  -0.523 1.00 . A A . 344 CYS SG   1 1 
        7 16552 1 1  92 LYS C    C  -7.518  -9.042  -4.501 1.00 . A A . 345 LYS C    1 1 
        7 16553 1 1  92 LYS CA   C  -7.243  -7.674  -5.116 1.00 . A A . 345 LYS CA   1 1 
        7 16554 1 1  92 LYS CB   C  -5.957  -7.725  -5.944 1.00 . A A . 345 LYS CB   1 1 
        7 16555 1 1  92 LYS CD   C  -5.726  -5.278  -6.467 1.00 . A A . 345 LYS CD   1 1 
        7 16556 1 1  92 LYS CE   C  -4.801  -4.662  -7.503 1.00 . A A . 345 LYS CE   1 1 
        7 16557 1 1  92 LYS CG   C  -5.090  -6.486  -5.798 1.00 . A A . 345 LYS CG   1 1 
        7 16558 1 1  92 LYS H    H  -6.629  -6.852  -3.246 1.00 . A A . 345 LYS H    1 1 
        7 16559 1 1  92 LYS HA   H  -8.004  -7.439  -5.720 1.00 . A A . 345 LYS HA   1 1 
        7 16560 1 1  92 LYS HB2  H  -5.425  -8.520  -5.652 1.00 . A A . 345 LYS HB2  1 1 
        7 16561 1 1  92 LYS HB3  H  -6.206  -7.826  -6.907 1.00 . A A . 345 LYS HB3  1 1 
        7 16562 1 1  92 LYS HD2  H  -6.572  -5.563  -6.917 1.00 . A A . 345 LYS HD2  1 1 
        7 16563 1 1  92 LYS HD3  H  -5.934  -4.592  -5.770 1.00 . A A . 345 LYS HD3  1 1 
        7 16564 1 1  92 LYS HE2  H  -4.649  -5.325  -8.236 1.00 . A A . 345 LYS HE2  1 1 
        7 16565 1 1  92 LYS HE3  H  -5.236  -3.844  -7.879 1.00 . A A . 345 LYS HE3  1 1 
        7 16566 1 1  92 LYS HG2  H  -4.964  -6.290  -4.826 1.00 . A A . 345 LYS HG2  1 1 
        7 16567 1 1  92 LYS HG3  H  -4.200  -6.660  -6.220 1.00 . A A . 345 LYS HG3  1 1 
        7 16568 1 1  92 LYS HZ1  H  -2.915  -4.976  -6.477 1.00 . A A . 345 LYS HZ1  1 1 
        7 16569 1 1  92 LYS HZ2  H  -2.775  -3.885  -7.498 1.00 . A A . 345 LYS HZ2  1 1 
        7 16570 1 1  92 LYS HZ3  H  -3.443  -3.602  -6.185 1.00 . A A . 345 LYS HZ3  1 1 
        7 16571 1 1  92 LYS N    N  -7.138  -6.650  -4.083 1.00 . A A . 345 LYS N    1 1 
        7 16572 1 1  92 LYS NZ   N  -3.486  -4.282  -6.917 1.00 . A A . 345 LYS NZ   1 1 
        7 16573 1 1  92 LYS O    O  -6.688  -9.585  -3.771 1.00 . A A . 345 LYS O    1 1 
        7 16574 1 1  93 LEU C    C  -8.306 -12.017  -4.982 1.00 . A A . 346 LEU C    1 1 
        7 16575 1 1  93 LEU CA   C  -9.072 -10.903  -4.279 1.00 . A A . 346 LEU CA   1 1 
        7 16576 1 1  93 LEU CB   C -10.577 -11.119  -4.447 1.00 . A A . 346 LEU CB   1 1 
        7 16577 1 1  93 LEU CD1  C -10.646 -12.767  -2.561 1.00 . A A . 346 LEU CD1  1 1 
        7 16578 1 1  93 LEU CD2  C -12.639 -12.487  -4.044 1.00 . A A . 346 LEU CD2  1 1 
        7 16579 1 1  93 LEU CG   C -11.119 -12.468  -3.975 1.00 . A A . 346 LEU CG   1 1 
        7 16580 1 1  93 LEU H    H  -9.320  -9.105  -5.400 1.00 . A A . 346 LEU H    1 1 
        7 16581 1 1  93 LEU HA   H  -8.842 -10.931  -3.306 1.00 . A A . 346 LEU HA   1 1 
        7 16582 1 1  93 LEU HB2  H -11.049 -10.404  -3.931 1.00 . A A . 346 LEU HB2  1 1 
        7 16583 1 1  93 LEU HB3  H -10.793 -11.027  -5.419 1.00 . A A . 346 LEU HB3  1 1 
        7 16584 1 1  93 LEU HD11 H -10.971 -12.052  -1.942 1.00 . A A . 346 LEU HD11 1 1 
        7 16585 1 1  93 LEU HD12 H -11.010 -13.652  -2.270 1.00 . A A . 346 LEU HD12 1 1 
        7 16586 1 1  93 LEU HD13 H  -9.647 -12.795  -2.542 1.00 . A A . 346 LEU HD13 1 1 
        7 16587 1 1  93 LEU HD21 H -13.000 -11.761  -3.459 1.00 . A A . 346 LEU HD21 1 1 
        7 16588 1 1  93 LEU HD22 H -12.924 -12.327  -4.989 1.00 . A A . 346 LEU HD22 1 1 
        7 16589 1 1  93 LEU HD23 H -12.992 -13.370  -3.735 1.00 . A A . 346 LEU HD23 1 1 
        7 16590 1 1  93 LEU HG   H -10.793 -13.186  -4.590 1.00 . A A . 346 LEU HG   1 1 
        7 16591 1 1  93 LEU N    N  -8.687  -9.596  -4.801 1.00 . A A . 346 LEU N    1 1 
        7 16592 1 1  93 LEU O    O  -8.199 -12.033  -6.210 1.00 . A A . 346 LEU O    1 1 
        7 16593 1 1  94 CYS C    C  -7.358 -15.364  -4.016 1.00 . A A . 347 CYS C    1 1 
        7 16594 1 1  94 CYS CA   C  -7.017 -14.068  -4.746 1.00 . A A . 347 CYS CA   1 1 
        7 16595 1 1  94 CYS CB   C  -5.517 -13.795  -4.648 1.00 . A A . 347 CYS CB   1 1 
        7 16596 1 1  94 CYS H    H  -7.896 -12.881  -3.208 1.00 . A A . 347 CYS H    1 1 
        7 16597 1 1  94 CYS HA   H  -7.280 -14.177  -5.705 1.00 . A A . 347 CYS HA   1 1 
        7 16598 1 1  94 CYS HB2  H  -5.265 -13.769  -3.681 1.00 . A A . 347 CYS HB2  1 1 
        7 16599 1 1  94 CYS HB3  H  -5.031 -14.544  -5.099 1.00 . A A . 347 CYS HB3  1 1 
        7 16600 1 1  94 CYS HG   H  -5.795 -11.773  -5.799 1.00 . A A . 347 CYS HG   1 1 
        7 16601 1 1  94 CYS N    N  -7.774 -12.949  -4.198 1.00 . A A . 347 CYS N    1 1 
        7 16602 1 1  94 CYS O    O  -7.300 -15.431  -2.788 1.00 . A A . 347 CYS O    1 1 
        7 16603 1 1  94 CYS SG   S  -4.999 -12.239  -5.413 1.00 . A A . 347 CYS SG   1 1 
        7 16604 1 1  95 TYR C    C  -6.977 -18.714  -4.466 1.00 . A A . 348 TYR C    1 1 
        7 16605 1 1  95 TYR CA   C  -8.071 -17.683  -4.206 1.00 . A A . 348 TYR CA   1 1 
        7 16606 1 1  95 TYR CB   C  -9.399 -18.174  -4.784 1.00 . A A . 348 TYR CB   1 1 
        7 16607 1 1  95 TYR CD1  C  -9.859 -16.967  -6.954 1.00 . A A . 348 TYR CD1  1 1 
        7 16608 1 1  95 TYR CD2  C -11.083 -16.306  -5.017 1.00 . A A . 348 TYR CD2  1 1 
        7 16609 1 1  95 TYR CE1  C -10.521 -16.014  -7.702 1.00 . A A . 348 TYR CE1  1 1 
        7 16610 1 1  95 TYR CE2  C -11.751 -15.353  -5.759 1.00 . A A . 348 TYR CE2  1 1 
        7 16611 1 1  95 TYR CG   C -10.126 -17.130  -5.600 1.00 . A A . 348 TYR CG   1 1 
        7 16612 1 1  95 TYR CZ   C -11.467 -15.210  -7.101 1.00 . A A . 348 TYR CZ   1 1 
        7 16613 1 1  95 TYR H    H  -7.743 -16.274  -5.772 1.00 . A A . 348 TYR H    1 1 
        7 16614 1 1  95 TYR HA   H  -8.157 -17.568  -3.216 1.00 . A A . 348 TYR HA   1 1 
        7 16615 1 1  95 TYR HB2  H  -9.216 -18.963  -5.371 1.00 . A A . 348 TYR HB2  1 1 
        7 16616 1 1  95 TYR HB3  H  -9.990 -18.452  -4.027 1.00 . A A . 348 TYR HB3  1 1 
        7 16617 1 1  95 TYR HD1  H  -9.176 -17.550  -7.394 1.00 . A A . 348 TYR HD1  1 1 
        7 16618 1 1  95 TYR HD2  H -11.290 -16.406  -4.044 1.00 . A A . 348 TYR HD2  1 1 
        7 16619 1 1  95 TYR HE1  H -10.316 -15.907  -8.675 1.00 . A A . 348 TYR HE1  1 1 
        7 16620 1 1  95 TYR HE2  H -12.438 -14.769  -5.326 1.00 . A A . 348 TYR HE2  1 1 
        7 16621 1 1  95 TYR HH   H -12.002 -14.221  -8.834 1.00 . A A . 348 TYR HH   1 1 
        7 16622 1 1  95 TYR N    N  -7.716 -16.391  -4.779 1.00 . A A . 348 TYR N    1 1 
        7 16623 1 1  95 TYR O    O  -6.669 -19.055  -5.609 1.00 . A A . 348 TYR O    1 1 
        7 16624 1 1  95 TYR OH   O -12.129 -14.259  -7.843 1.00 . A A . 348 TYR OH   1 1 
        7 16625 1 1  96 PRO C    C  -5.819 -21.581  -3.941 1.00 . A A . 349 PRO C    1 1 
        7 16626 1 1  96 PRO CA   C  -5.307 -20.225  -3.466 1.00 . A A . 349 PRO CA   1 1 
        7 16627 1 1  96 PRO CB   C  -4.796 -20.321  -2.026 1.00 . A A . 349 PRO CB   1 1 
        7 16628 1 1  96 PRO CD   C  -6.692 -18.864  -1.989 1.00 . A A . 349 PRO CD   1 1 
        7 16629 1 1  96 PRO CG   C  -5.951 -19.898  -1.186 1.00 . A A . 349 PRO CG   1 1 
        7 16630 1 1  96 PRO HA   H  -4.578 -19.901  -4.069 1.00 . A A . 349 PRO HA   1 1 
        7 16631 1 1  96 PRO HB2  H  -4.527 -21.260  -1.810 1.00 . A A . 349 PRO HB2  1 1 
        7 16632 1 1  96 PRO HB3  H  -4.016 -19.710  -1.888 1.00 . A A . 349 PRO HB3  1 1 
        7 16633 1 1  96 PRO HD2  H  -7.677 -18.917  -1.822 1.00 . A A . 349 PRO HD2  1 1 
        7 16634 1 1  96 PRO HD3  H  -6.367 -17.943  -1.776 1.00 . A A . 349 PRO HD3  1 1 
        7 16635 1 1  96 PRO HG2  H  -6.545 -20.679  -0.993 1.00 . A A . 349 PRO HG2  1 1 
        7 16636 1 1  96 PRO HG3  H  -5.628 -19.504  -0.325 1.00 . A A . 349 PRO HG3  1 1 
        7 16637 1 1  96 PRO N    N  -6.375 -19.225  -3.382 1.00 . A A . 349 PRO N    1 1 
        7 16638 1 1  96 PRO O    O  -6.931 -21.986  -3.605 1.00 . A A . 349 PRO O    1 1 
        7 16639 1 1  97 GLN C    C  -4.376 -24.652  -4.798 1.00 . A A . 350 GLN C    1 1 
        7 16640 1 1  97 GLN CA   C  -5.371 -23.586  -5.244 1.00 . A A . 350 GLN CA   1 1 
        7 16641 1 1  97 GLN CB   C  -5.445 -23.549  -6.772 1.00 . A A . 350 GLN CB   1 1 
        7 16642 1 1  97 GLN CD   C  -6.521 -24.461  -8.868 1.00 . A A . 350 GLN CD   1 1 
        7 16643 1 1  97 GLN CG   C  -6.497 -24.481  -7.352 1.00 . A A . 350 GLN CG   1 1 
        7 16644 1 1  97 GLN H    H  -4.107 -21.892  -4.959 1.00 . A A . 350 GLN H    1 1 
        7 16645 1 1  97 GLN HA   H  -6.262 -23.824  -4.857 1.00 . A A . 350 GLN HA   1 1 
        7 16646 1 1  97 GLN HB2  H  -5.660 -22.615  -7.057 1.00 . A A . 350 GLN HB2  1 1 
        7 16647 1 1  97 GLN HB3  H  -4.553 -23.812  -7.139 1.00 . A A . 350 GLN HB3  1 1 
        7 16648 1 1  97 GLN HE21 H  -6.251 -26.464  -8.939 1.00 . A A . 350 GLN HE21 1 1 
        7 16649 1 1  97 GLN HE22 H  -6.381 -25.679 -10.477 1.00 . A A . 350 GLN HE22 1 1 
        7 16650 1 1  97 GLN HG2  H  -6.302 -25.413  -7.047 1.00 . A A . 350 GLN HG2  1 1 
        7 16651 1 1  97 GLN HG3  H  -7.395 -24.200  -7.014 1.00 . A A . 350 GLN HG3  1 1 
        7 16652 1 1  97 GLN N    N  -4.999 -22.276  -4.723 1.00 . A A . 350 GLN N    1 1 
        7 16653 1 1  97 GLN NE2  N  -6.372 -25.631  -9.478 1.00 . A A . 350 GLN NE2  1 1 
        7 16654 1 1  97 GLN O    O  -4.681 -25.844  -4.807 1.00 . A A . 350 GLN O    1 1 
        7 16655 1 1  97 GLN OE1  O  -6.673 -23.406  -9.485 1.00 . A A . 350 GLN OE1  1 1 
        7 16656 1 1  98 SER C    C  -2.494 -25.736  -2.606 1.00 . A A . 351 SER C    1 1 
        7 16657 1 1  98 SER CA   C  -2.140 -25.130  -3.961 1.00 . A A . 351 SER CA   1 1 
        7 16658 1 1  98 SER CB   C  -0.796 -24.403  -3.873 1.00 . A A . 351 SER CB   1 1 
        7 16659 1 1  98 SER H    H  -2.995 -23.231  -4.419 1.00 . A A . 351 SER H    1 1 
        7 16660 1 1  98 SER HA   H  -2.087 -25.877  -4.624 1.00 . A A . 351 SER HA   1 1 
        7 16661 1 1  98 SER HB2  H  -0.255 -24.618  -4.686 1.00 . A A . 351 SER HB2  1 1 
        7 16662 1 1  98 SER HB3  H  -0.960 -23.417  -3.833 1.00 . A A . 351 SER HB3  1 1 
        7 16663 1 1  98 SER HG   H   0.846 -24.449  -2.559 1.00 . A A . 351 SER HG   1 1 
        7 16664 1 1  98 SER N    N  -3.182 -24.213  -4.407 1.00 . A A . 351 SER N    1 1 
        7 16665 1 1  98 SER O    O  -2.649 -26.950  -2.462 1.00 . A A . 351 SER O    1 1 
        7 16666 1 1  98 SER OG   O  -0.076 -24.801  -2.719 1.00 . A A . 351 SER OG   1 1 
        7 16667 1 1  99 PRO C    C  -4.395 -25.798  -0.114 1.00 . A A . 352 PRO C    1 1 
        7 16668 1 1  99 PRO CA   C  -2.958 -25.300  -0.227 1.00 . A A . 352 PRO CA   1 1 
        7 16669 1 1  99 PRO CB   C  -2.767 -24.027   0.601 1.00 . A A . 352 PRO CB   1 1 
        7 16670 1 1  99 PRO CD   C  -2.448 -23.414  -1.688 1.00 . A A . 352 PRO CD   1 1 
        7 16671 1 1  99 PRO CG   C  -2.963 -22.912  -0.367 1.00 . A A . 352 PRO CG   1 1 
        7 16672 1 1  99 PRO HA   H  -2.322 -26.009   0.079 1.00 . A A . 352 PRO HA   1 1 
        7 16673 1 1  99 PRO HB2  H  -3.444 -23.980   1.336 1.00 . A A . 352 PRO HB2  1 1 
        7 16674 1 1  99 PRO HB3  H  -1.848 -23.997   0.993 1.00 . A A . 352 PRO HB3  1 1 
        7 16675 1 1  99 PRO HD2  H  -2.983 -23.043  -2.447 1.00 . A A . 352 PRO HD2  1 1 
        7 16676 1 1  99 PRO HD3  H  -1.484 -23.177  -1.812 1.00 . A A . 352 PRO HD3  1 1 
        7 16677 1 1  99 PRO HG2  H  -3.933 -22.680  -0.438 1.00 . A A . 352 PRO HG2  1 1 
        7 16678 1 1  99 PRO HG3  H  -2.448 -22.106  -0.077 1.00 . A A . 352 PRO HG3  1 1 
        7 16679 1 1  99 PRO N    N  -2.621 -24.874  -1.588 1.00 . A A . 352 PRO N    1 1 
        7 16680 1 1  99 PRO O    O  -4.658 -26.994  -0.236 1.00 . A A . 352 PRO O    1 1 
        7 16681 1 1 100 ASP C    C  -7.616 -24.090  -0.269 1.00 . A A . 353 ASP C    1 1 
        7 16682 1 1 100 ASP CA   C  -6.730 -25.219   0.248 1.00 . A A . 353 ASP CA   1 1 
        7 16683 1 1 100 ASP CB   C  -7.073 -25.523   1.708 1.00 . A A . 353 ASP CB   1 1 
        7 16684 1 1 100 ASP CG   C  -8.067 -26.659   1.844 1.00 . A A . 353 ASP CG   1 1 
        7 16685 1 1 100 ASP H    H  -5.042 -23.918   0.211 1.00 . A A . 353 ASP H    1 1 
        7 16686 1 1 100 ASP HA   H  -6.891 -26.008  -0.345 1.00 . A A . 353 ASP HA   1 1 
        7 16687 1 1 100 ASP HB2  H  -6.232 -25.771   2.189 1.00 . A A . 353 ASP HB2  1 1 
        7 16688 1 1 100 ASP HB3  H  -7.464 -24.701   2.123 1.00 . A A . 353 ASP HB3  1 1 
        7 16689 1 1 100 ASP N    N  -5.320 -24.874   0.120 1.00 . A A . 353 ASP N    1 1 
        7 16690 1 1 100 ASP O    O  -7.130 -23.138  -0.879 1.00 . A A . 353 ASP O    1 1 
        7 16691 1 1 100 ASP OD1  O  -7.817 -27.739   1.269 1.00 . A A . 353 ASP OD1  1 1 
        7 16692 1 1 100 ASP OD2  O  -9.096 -26.468   2.528 1.00 . A A . 353 ASP OD2  1 1 
        7 16693 1 1 101 MET C    C  -9.970 -22.061   0.550 1.00 . A A . 354 MET C    1 1 
        7 16694 1 1 101 MET CA   C  -9.869 -23.194  -0.467 1.00 . A A . 354 MET CA   1 1 
        7 16695 1 1 101 MET CB   C -11.247 -23.822  -0.688 1.00 . A A . 354 MET CB   1 1 
        7 16696 1 1 101 MET CE   C -12.557 -23.287  -4.570 1.00 . A A . 354 MET CE   1 1 
        7 16697 1 1 101 MET CG   C -11.538 -24.154  -2.143 1.00 . A A . 354 MET CG   1 1 
        7 16698 1 1 101 MET H    H  -9.250 -25.005   0.474 1.00 . A A . 354 MET H    1 1 
        7 16699 1 1 101 MET HA   H  -9.529 -22.806  -1.324 1.00 . A A . 354 MET HA   1 1 
        7 16700 1 1 101 MET HB2  H -11.300 -24.666  -0.155 1.00 . A A . 354 MET HB2  1 1 
        7 16701 1 1 101 MET HB3  H -11.943 -23.181  -0.365 1.00 . A A . 354 MET HB3  1 1 
        7 16702 1 1 101 MET HE1  H -11.655 -22.893  -4.750 1.00 . A A . 354 MET HE1  1 1 
        7 16703 1 1 101 MET HE2  H -12.564 -24.247  -4.852 1.00 . A A . 354 MET HE2  1 1 
        7 16704 1 1 101 MET HE3  H -13.250 -22.783  -5.086 1.00 . A A . 354 MET HE3  1 1 
        7 16705 1 1 101 MET HG2  H -10.714 -23.971  -2.679 1.00 . A A . 354 MET HG2  1 1 
        7 16706 1 1 101 MET HG3  H -11.766 -25.126  -2.205 1.00 . A A . 354 MET HG3  1 1 
        7 16707 1 1 101 MET N    N  -8.916 -24.205  -0.025 1.00 . A A . 354 MET N    1 1 
        7 16708 1 1 101 MET O    O -10.975 -21.935   1.251 1.00 . A A . 354 MET O    1 1 
        7 16709 1 1 101 MET SD   S -12.903 -23.187  -2.816 1.00 . A A . 354 MET SD   1 1 
        7 16710 1 1 102 GLN C    C  -8.469 -18.838   0.852 1.00 . A A . 355 GLN C    1 1 
        7 16711 1 1 102 GLN CA   C  -8.901 -20.121   1.555 1.00 . A A . 355 GLN CA   1 1 
        7 16712 1 1 102 GLN CB   C  -7.954 -20.420   2.718 1.00 . A A . 355 GLN CB   1 1 
        7 16713 1 1 102 GLN CD   C  -8.819 -19.854   5.024 1.00 . A A . 355 GLN CD   1 1 
        7 16714 1 1 102 GLN CG   C  -8.663 -20.928   3.964 1.00 . A A . 355 GLN CG   1 1 
        7 16715 1 1 102 GLN H    H  -8.142 -21.397   0.023 1.00 . A A . 355 GLN H    1 1 
        7 16716 1 1 102 GLN HA   H  -9.834 -19.983   1.888 1.00 . A A . 355 GLN HA   1 1 
        7 16717 1 1 102 GLN HB2  H  -7.298 -21.115   2.423 1.00 . A A . 355 GLN HB2  1 1 
        7 16718 1 1 102 GLN HB3  H  -7.466 -19.580   2.953 1.00 . A A . 355 GLN HB3  1 1 
        7 16719 1 1 102 GLN HE21 H  -7.290 -20.634   6.093 1.00 . A A . 355 GLN HE21 1 1 
        7 16720 1 1 102 GLN HE22 H  -8.033 -19.228   6.779 1.00 . A A . 355 GLN HE22 1 1 
        7 16721 1 1 102 GLN HG2  H  -9.571 -21.256   3.705 1.00 . A A . 355 GLN HG2  1 1 
        7 16722 1 1 102 GLN HG3  H  -8.133 -21.684   4.349 1.00 . A A . 355 GLN HG3  1 1 
        7 16723 1 1 102 GLN N    N  -8.927 -21.242   0.622 1.00 . A A . 355 GLN N    1 1 
        7 16724 1 1 102 GLN NE2  N  -7.978 -19.910   6.050 1.00 . A A . 355 GLN NE2  1 1 
        7 16725 1 1 102 GLN O    O  -7.310 -18.430   0.909 1.00 . A A . 355 GLN O    1 1 
        7 16726 1 1 102 GLN OE1  O  -9.684 -18.985   4.921 1.00 . A A . 355 GLN OE1  1 1 
        7 16727 1 1 103 PRO C    C  -8.897 -15.767   0.379 1.00 . A A . 356 PRO C    1 1 
        7 16728 1 1 103 PRO CA   C  -9.167 -16.940  -0.557 1.00 . A A . 356 PRO CA   1 1 
        7 16729 1 1 103 PRO CB   C -10.463 -16.713  -1.339 1.00 . A A . 356 PRO CB   1 1 
        7 16730 1 1 103 PRO CD   C -10.829 -18.617   0.059 1.00 . A A . 356 PRO CD   1 1 
        7 16731 1 1 103 PRO CG   C -11.510 -17.424  -0.554 1.00 . A A . 356 PRO CG   1 1 
        7 16732 1 1 103 PRO HA   H  -8.400 -17.062  -1.187 1.00 . A A . 356 PRO HA   1 1 
        7 16733 1 1 103 PRO HB2  H -10.670 -15.737  -1.401 1.00 . A A . 356 PRO HB2  1 1 
        7 16734 1 1 103 PRO HB3  H -10.390 -17.097  -2.259 1.00 . A A . 356 PRO HB3  1 1 
        7 16735 1 1 103 PRO HD2  H -11.210 -18.825   0.960 1.00 . A A . 356 PRO HD2  1 1 
        7 16736 1 1 103 PRO HD3  H -10.910 -19.420  -0.531 1.00 . A A . 356 PRO HD3  1 1 
        7 16737 1 1 103 PRO HG2  H -11.874 -16.826   0.160 1.00 . A A . 356 PRO HG2  1 1 
        7 16738 1 1 103 PRO HG3  H -12.254 -17.718  -1.154 1.00 . A A . 356 PRO HG3  1 1 
        7 16739 1 1 103 PRO N    N  -9.425 -18.187   0.170 1.00 . A A . 356 PRO N    1 1 
        7 16740 1 1 103 PRO O    O  -9.542 -15.629   1.418 1.00 . A A . 356 PRO O    1 1 
        7 16741 1 1 104 PHE C    C  -7.505 -12.507  -0.052 1.00 . A A . 357 PHE C    1 1 
        7 16742 1 1 104 PHE CA   C  -7.585 -13.763   0.810 1.00 . A A . 357 PHE CA   1 1 
        7 16743 1 1 104 PHE CB   C  -6.248 -13.998   1.517 1.00 . A A . 357 PHE CB   1 1 
        7 16744 1 1 104 PHE CD1  C  -4.451 -13.689  -0.206 1.00 . A A . 357 PHE CD1  1 1 
        7 16745 1 1 104 PHE CD2  C  -4.899 -15.894   0.581 1.00 . A A . 357 PHE CD2  1 1 
        7 16746 1 1 104 PHE CE1  C  -3.465 -14.182  -1.039 1.00 . A A . 357 PHE CE1  1 1 
        7 16747 1 1 104 PHE CE2  C  -3.914 -16.395  -0.250 1.00 . A A . 357 PHE CE2  1 1 
        7 16748 1 1 104 PHE CG   C  -5.178 -14.537   0.613 1.00 . A A . 357 PHE CG   1 1 
        7 16749 1 1 104 PHE CZ   C  -3.197 -15.536  -1.062 1.00 . A A . 357 PHE CZ   1 1 
        7 16750 1 1 104 PHE H    H  -7.453 -15.094  -0.852 1.00 . A A . 357 PHE H    1 1 
        7 16751 1 1 104 PHE HA   H  -8.337 -13.620   1.453 1.00 . A A . 357 PHE HA   1 1 
        7 16752 1 1 104 PHE HB2  H  -5.934 -13.128   1.896 1.00 . A A . 357 PHE HB2  1 1 
        7 16753 1 1 104 PHE HB3  H  -6.394 -14.651   2.260 1.00 . A A . 357 PHE HB3  1 1 
        7 16754 1 1 104 PHE HD1  H  -4.642 -12.707  -0.195 1.00 . A A . 357 PHE HD1  1 1 
        7 16755 1 1 104 PHE HD2  H  -5.417 -16.518   1.166 1.00 . A A . 357 PHE HD2  1 1 
        7 16756 1 1 104 PHE HE1  H  -2.947 -13.557  -1.624 1.00 . A A . 357 PHE HE1  1 1 
        7 16757 1 1 104 PHE HE2  H  -3.722 -17.376  -0.263 1.00 . A A . 357 PHE HE2  1 1 
        7 16758 1 1 104 PHE HZ   H  -2.485 -15.894  -1.666 1.00 . A A . 357 PHE HZ   1 1 
        7 16759 1 1 104 PHE N    N  -7.941 -14.926   0.004 1.00 . A A . 357 PHE N    1 1 
        7 16760 1 1 104 PHE O    O  -7.276 -12.583  -1.258 1.00 . A A . 357 PHE O    1 1 
        7 16761 1 1 105 ILE C    C  -6.296  -9.393   0.068 1.00 . A A . 358 ILE C    1 1 
        7 16762 1 1 105 ILE CA   C  -7.644 -10.080  -0.130 1.00 . A A . 358 ILE CA   1 1 
        7 16763 1 1 105 ILE CB   C  -8.763  -9.130   0.336 1.00 . A A . 358 ILE CB   1 1 
        7 16764 1 1 105 ILE CD1  C -11.274  -9.543   0.280 1.00 . A A . 358 ILE CD1  1 1 
        7 16765 1 1 105 ILE CG1  C -10.013  -9.320  -0.525 1.00 . A A . 358 ILE CG1  1 1 
        7 16766 1 1 105 ILE CG2  C  -8.290  -7.685   0.282 1.00 . A A . 358 ILE CG2  1 1 
        7 16767 1 1 105 ILE H    H  -7.875 -11.356   1.560 1.00 . A A . 358 ILE H    1 1 
        7 16768 1 1 105 ILE HA   H  -7.705 -10.304  -1.101 1.00 . A A . 358 ILE HA   1 1 
        7 16769 1 1 105 ILE HB   H  -8.995  -9.361   1.279 1.00 . A A . 358 ILE HB   1 1 
        7 16770 1 1 105 ILE HD11 H -11.155 -10.342   0.868 1.00 . A A . 358 ILE HD11 1 1 
        7 16771 1 1 105 ILE HD12 H -11.453  -8.739   0.845 1.00 . A A . 358 ILE HD12 1 1 
        7 16772 1 1 105 ILE HD13 H -12.045  -9.696  -0.339 1.00 . A A . 358 ILE HD13 1 1 
        7 16773 1 1 105 ILE HG12 H -10.134  -8.510  -1.095 1.00 . A A . 358 ILE HG12 1 1 
        7 16774 1 1 105 ILE HG13 H  -9.870 -10.111  -1.118 1.00 . A A . 358 ILE HG13 1 1 
        7 16775 1 1 105 ILE HG21 H  -7.486  -7.579   0.866 1.00 . A A . 358 ILE HG21 1 1 
        7 16776 1 1 105 ILE HG22 H  -8.057  -7.439  -0.659 1.00 . A A . 358 ILE HG22 1 1 
        7 16777 1 1 105 ILE HG23 H  -9.021  -7.089   0.615 1.00 . A A . 358 ILE HG23 1 1 
        7 16778 1 1 105 ILE N    N  -7.694 -11.352   0.577 1.00 . A A . 358 ILE N    1 1 
        7 16779 1 1 105 ILE O    O  -5.893  -9.108   1.196 1.00 . A A . 358 ILE O    1 1 
        7 16780 1 1 106 MET C    C  -4.442  -6.971  -1.188 1.00 . A A . 359 MET C    1 1 
        7 16781 1 1 106 MET CA   C  -4.301  -8.475  -0.983 1.00 . A A . 359 MET CA   1 1 
        7 16782 1 1 106 MET CB   C  -3.368  -9.061  -2.043 1.00 . A A . 359 MET CB   1 1 
        7 16783 1 1 106 MET CE   C  -0.582 -10.420  -1.034 1.00 . A A . 359 MET CE   1 1 
        7 16784 1 1 106 MET CG   C  -3.197 -10.569  -1.937 1.00 . A A . 359 MET CG   1 1 
        7 16785 1 1 106 MET H    H  -5.983  -9.390  -1.923 1.00 . A A . 359 MET H    1 1 
        7 16786 1 1 106 MET HA   H  -3.919  -8.625  -0.071 1.00 . A A . 359 MET HA   1 1 
        7 16787 1 1 106 MET HB2  H  -3.741  -8.849  -2.946 1.00 . A A . 359 MET HB2  1 1 
        7 16788 1 1 106 MET HB3  H  -2.469  -8.634  -1.945 1.00 . A A . 359 MET HB3  1 1 
        7 16789 1 1 106 MET HE1  H  -0.314 -10.852  -1.895 1.00 . A A . 359 MET HE1  1 1 
        7 16790 1 1 106 MET HE2  H  -0.648  -9.431  -1.163 1.00 . A A . 359 MET HE2  1 1 
        7 16791 1 1 106 MET HE3  H   0.103 -10.620  -0.334 1.00 . A A . 359 MET HE3  1 1 
        7 16792 1 1 106 MET HG2  H  -4.103 -10.982  -1.842 1.00 . A A . 359 MET HG2  1 1 
        7 16793 1 1 106 MET HG3  H  -2.768 -10.897  -2.779 1.00 . A A . 359 MET HG3  1 1 
        7 16794 1 1 106 MET N    N  -5.603  -9.131  -1.035 1.00 . A A . 359 MET N    1 1 
        7 16795 1 1 106 MET O    O  -4.918  -6.518  -2.227 1.00 . A A . 359 MET O    1 1 
        7 16796 1 1 106 MET SD   S  -2.179 -11.054  -0.531 1.00 . A A . 359 MET SD   1 1 
        7 16797 1 1 107 GLY C    C  -2.755  -4.098  -0.426 1.00 . A A . 360 GLY C    1 1 
        7 16798 1 1 107 GLY CA   C  -4.114  -4.755  -0.279 1.00 . A A . 360 GLY CA   1 1 
        7 16799 1 1 107 GLY H    H  -3.646  -6.621   0.636 1.00 . A A . 360 GLY H    1 1 
        7 16800 1 1 107 GLY HA2  H  -4.673  -4.517  -1.074 1.00 . A A . 360 GLY HA2  1 1 
        7 16801 1 1 107 GLY HA3  H  -4.550  -4.408   0.551 1.00 . A A . 360 GLY HA3  1 1 
        7 16802 1 1 107 GLY N    N  -4.025  -6.200  -0.188 1.00 . A A . 360 GLY N    1 1 
        7 16803 1 1 107 GLY O    O  -1.956  -4.091   0.511 1.00 . A A . 360 GLY O    1 1 
        7 16804 1 1 108 ILE C    C  -1.301  -1.395  -1.575 1.00 . A A . 361 ILE C    1 1 
        7 16805 1 1 108 ILE CA   C  -1.219  -2.887  -1.873 1.00 . A A . 361 ILE CA   1 1 
        7 16806 1 1 108 ILE CB   C  -0.778  -3.084  -3.336 1.00 . A A . 361 ILE CB   1 1 
        7 16807 1 1 108 ILE CD1  C  -1.142  -0.999  -4.749 1.00 . A A . 361 ILE CD1  1 1 
        7 16808 1 1 108 ILE CG1  C  -1.710  -2.320  -4.279 1.00 . A A . 361 ILE CG1  1 1 
        7 16809 1 1 108 ILE CG2  C  -0.757  -4.563  -3.688 1.00 . A A . 361 ILE CG2  1 1 
        7 16810 1 1 108 ILE H    H  -3.181  -3.588  -2.329 1.00 . A A . 361 ILE H    1 1 
        7 16811 1 1 108 ILE HA   H  -0.570  -3.269  -1.217 1.00 . A A . 361 ILE HA   1 1 
        7 16812 1 1 108 ILE HB   H   0.142  -2.712  -3.437 1.00 . A A . 361 ILE HB   1 1 
        7 16813 1 1 108 ILE HD11 H  -0.934  -0.426  -3.957 1.00 . A A . 361 ILE HD11 1 1 
        7 16814 1 1 108 ILE HD12 H  -0.305  -1.164  -5.269 1.00 . A A . 361 ILE HD12 1 1 
        7 16815 1 1 108 ILE HD13 H  -1.810  -0.534  -5.330 1.00 . A A . 361 ILE HD13 1 1 
        7 16816 1 1 108 ILE HG12 H  -1.898  -2.892  -5.075 1.00 . A A . 361 ILE HG12 1 1 
        7 16817 1 1 108 ILE HG13 H  -2.569  -2.145  -3.800 1.00 . A A . 361 ILE HG13 1 1 
        7 16818 1 1 108 ILE HG21 H  -0.129  -5.040  -3.074 1.00 . A A . 361 ILE HG21 1 1 
        7 16819 1 1 108 ILE HG22 H  -1.676  -4.947  -3.594 1.00 . A A . 361 ILE HG22 1 1 
        7 16820 1 1 108 ILE HG23 H  -0.442  -4.669  -4.631 1.00 . A A . 361 ILE HG23 1 1 
        7 16821 1 1 108 ILE N    N  -2.491  -3.548  -1.606 1.00 . A A . 361 ILE N    1 1 
        7 16822 1 1 108 ILE O    O  -2.256  -0.724  -1.969 1.00 . A A . 361 ILE O    1 1 
        7 16823 1 1 109 HIS C    C   0.997   1.201  -1.105 1.00 . A A . 362 HIS C    1 1 
        7 16824 1 1 109 HIS CA   C  -0.251   0.537  -0.530 1.00 . A A . 362 HIS CA   1 1 
        7 16825 1 1 109 HIS CB   C  -0.280   0.710   0.990 1.00 . A A . 362 HIS CB   1 1 
        7 16826 1 1 109 HIS CD2  C  -1.532  -1.419   1.782 1.00 . A A . 362 HIS CD2  1 1 
        7 16827 1 1 109 HIS CE1  C  -3.207  -0.443   2.805 1.00 . A A . 362 HIS CE1  1 1 
        7 16828 1 1 109 HIS CG   C  -1.358  -0.081   1.662 1.00 . A A . 362 HIS CG   1 1 
        7 16829 1 1 109 HIS H    H   0.455  -1.476  -0.586 1.00 . A A . 362 HIS H    1 1 
        7 16830 1 1 109 HIS HA   H  -1.052   0.979  -0.934 1.00 . A A . 362 HIS HA   1 1 
        7 16831 1 1 109 HIS HB2  H   0.602   0.418   1.359 1.00 . A A . 362 HIS HB2  1 1 
        7 16832 1 1 109 HIS HB3  H  -0.424   1.678   1.196 1.00 . A A . 362 HIS HB3  1 1 
        7 16833 1 1 109 HIS HD2  H  -0.931  -2.130   1.418 1.00 . A A . 362 HIS HD2  1 1 
        7 16834 1 1 109 HIS HE1  H  -4.049  -0.294   3.323 1.00 . A A . 362 HIS HE1  1 1 
        7 16835 1 1 109 HIS HE2  H  -3.095  -2.493   2.755 1.00 . A A . 362 HIS HE2  1 1 
        7 16836 1 1 109 HIS N    N  -0.292  -0.879  -0.878 1.00 . A A . 362 HIS N    1 1 
        7 16837 1 1 109 HIS ND1  N  -2.425   0.502   2.313 1.00 . A A . 362 HIS ND1  1 1 
        7 16838 1 1 109 HIS NE2  N  -2.688  -1.617   2.496 1.00 . A A . 362 HIS NE2  1 1 
        7 16839 1 1 109 HIS O    O   2.119   0.877  -0.716 1.00 . A A . 362 HIS O    1 1 
        7 16840 1 1 110 ILE C    C   2.041   4.248  -2.096 1.00 . A A . 363 ILE C    1 1 
        7 16841 1 1 110 ILE CA   C   1.899   2.839  -2.662 1.00 . A A . 363 ILE CA   1 1 
        7 16842 1 1 110 ILE CB   C   1.717   2.927  -4.189 1.00 . A A . 363 ILE CB   1 1 
        7 16843 1 1 110 ILE CD1  C   1.075   1.518  -6.207 1.00 . A A . 363 ILE CD1  1 1 
        7 16844 1 1 110 ILE CG1  C   1.611   1.525  -4.793 1.00 . A A . 363 ILE CG1  1 1 
        7 16845 1 1 110 ILE CG2  C   2.870   3.694  -4.816 1.00 . A A . 363 ILE CG2  1 1 
        7 16846 1 1 110 ILE H    H  -0.146   2.348  -2.306 1.00 . A A . 363 ILE H    1 1 
        7 16847 1 1 110 ILE HA   H   2.725   2.345  -2.397 1.00 . A A . 363 ILE HA   1 1 
        7 16848 1 1 110 ILE HB   H   0.865   3.412  -4.373 1.00 . A A . 363 ILE HB   1 1 
        7 16849 1 1 110 ILE HD11 H   0.175   1.952  -6.224 1.00 . A A . 363 ILE HD11 1 1 
        7 16850 1 1 110 ILE HD12 H   1.699   2.024  -6.802 1.00 . A A . 363 ILE HD12 1 1 
        7 16851 1 1 110 ILE HD13 H   0.996   0.575  -6.530 1.00 . A A . 363 ILE HD13 1 1 
        7 16852 1 1 110 ILE HG12 H   2.517   1.106  -4.789 1.00 . A A . 363 ILE HG12 1 1 
        7 16853 1 1 110 ILE HG13 H   1.003   0.979  -4.219 1.00 . A A . 363 ILE HG13 1 1 
        7 16854 1 1 110 ILE HG21 H   2.909   4.612  -4.423 1.00 . A A . 363 ILE HG21 1 1 
        7 16855 1 1 110 ILE HG22 H   3.731   3.216  -4.641 1.00 . A A . 363 ILE HG22 1 1 
        7 16856 1 1 110 ILE HG23 H   2.718   3.763  -5.802 1.00 . A A . 363 ILE HG23 1 1 
        7 16857 1 1 110 ILE N    N   0.791   2.130  -2.033 1.00 . A A . 363 ILE N    1 1 
        7 16858 1 1 110 ILE O    O   1.064   4.990  -1.997 1.00 . A A . 363 ILE O    1 1 
        7 16859 1 1 111 ILE C    C   3.955   6.909  -2.267 1.00 . A A . 364 ILE C    1 1 
        7 16860 1 1 111 ILE CA   C   3.538   5.931  -1.174 1.00 . A A . 364 ILE CA   1 1 
        7 16861 1 1 111 ILE CB   C   4.640   5.876  -0.100 1.00 . A A . 364 ILE CB   1 1 
        7 16862 1 1 111 ILE CD1  C   2.967   5.002   1.607 1.00 . A A . 364 ILE CD1  1 1 
        7 16863 1 1 111 ILE CG1  C   4.312   4.807   0.944 1.00 . A A . 364 ILE CG1  1 1 
        7 16864 1 1 111 ILE CG2  C   4.803   7.237   0.561 1.00 . A A . 364 ILE CG2  1 1 
        7 16865 1 1 111 ILE H    H   4.019   3.960  -1.831 1.00 . A A . 364 ILE H    1 1 
        7 16866 1 1 111 ILE HA   H   2.666   6.263  -0.818 1.00 . A A . 364 ILE HA   1 1 
        7 16867 1 1 111 ILE HB   H   5.497   5.625  -0.546 1.00 . A A . 364 ILE HB   1 1 
        7 16868 1 1 111 ILE HD11 H   2.937   5.903   2.038 1.00 . A A . 364 ILE HD11 1 1 
        7 16869 1 1 111 ILE HD12 H   2.245   4.940   0.918 1.00 . A A . 364 ILE HD12 1 1 
        7 16870 1 1 111 ILE HD13 H   2.829   4.295   2.301 1.00 . A A . 364 ILE HD13 1 1 
        7 16871 1 1 111 ILE HG12 H   4.326   3.913   0.501 1.00 . A A . 364 ILE HG12 1 1 
        7 16872 1 1 111 ILE HG13 H   5.020   4.826   1.649 1.00 . A A . 364 ILE HG13 1 1 
        7 16873 1 1 111 ILE HG21 H   5.036   7.916  -0.134 1.00 . A A . 364 ILE HG21 1 1 
        7 16874 1 1 111 ILE HG22 H   3.951   7.498   1.015 1.00 . A A . 364 ILE HG22 1 1 
        7 16875 1 1 111 ILE HG23 H   5.541   7.187   1.234 1.00 . A A . 364 ILE HG23 1 1 
        7 16876 1 1 111 ILE N    N   3.266   4.610  -1.727 1.00 . A A . 364 ILE N    1 1 
        7 16877 1 1 111 ILE O    O   4.698   6.553  -3.182 1.00 . A A . 364 ILE O    1 1 
        7 16878 1 1 112 ASP C    C   4.101  10.502  -2.451 1.00 . A A . 365 ASP C    1 1 
        7 16879 1 1 112 ASP CA   C   3.802   9.175  -3.141 1.00 . A A . 365 ASP CA   1 1 
        7 16880 1 1 112 ASP CB   C   2.651   9.350  -4.134 1.00 . A A . 365 ASP CB   1 1 
        7 16881 1 1 112 ASP CG   C   3.111   9.928  -5.458 1.00 . A A . 365 ASP CG   1 1 
        7 16882 1 1 112 ASP H    H   2.875   8.372  -1.397 1.00 . A A . 365 ASP H    1 1 
        7 16883 1 1 112 ASP HA   H   4.646   8.888  -3.595 1.00 . A A . 365 ASP HA   1 1 
        7 16884 1 1 112 ASP HB2  H   2.233   8.457  -4.300 1.00 . A A . 365 ASP HB2  1 1 
        7 16885 1 1 112 ASP HB3  H   1.973   9.965  -3.732 1.00 . A A . 365 ASP HB3  1 1 
        7 16886 1 1 112 ASP N    N   3.475   8.144  -2.164 1.00 . A A . 365 ASP N    1 1 
        7 16887 1 1 112 ASP O    O   3.274  11.024  -1.704 1.00 . A A . 365 ASP O    1 1 
        7 16888 1 1 112 ASP OD1  O   3.496   9.141  -6.347 1.00 . A A . 365 ASP OD1  1 1 
        7 16889 1 1 112 ASP OD2  O   3.085  11.168  -5.604 1.00 . A A . 365 ASP OD2  1 1 
        7 16890 1 1 113 ARG C    C   5.732  13.418  -3.156 1.00 . A A . 366 ARG C    1 1 
        7 16891 1 1 113 ARG CA   C   5.697  12.307  -2.111 1.00 . A A . 366 ARG CA   1 1 
        7 16892 1 1 113 ARG CB   C   7.071  12.166  -1.455 1.00 . A A . 366 ARG CB   1 1 
        7 16893 1 1 113 ARG CD   C   8.658  14.016  -2.067 1.00 . A A . 366 ARG CD   1 1 
        7 16894 1 1 113 ARG CG   C   7.681  13.491  -1.026 1.00 . A A . 366 ARG CG   1 1 
        7 16895 1 1 113 ARG CZ   C  10.891  13.627  -1.113 1.00 . A A . 366 ARG CZ   1 1 
        7 16896 1 1 113 ARG H    H   5.915  10.568  -3.325 1.00 . A A . 366 ARG H    1 1 
        7 16897 1 1 113 ARG HA   H   5.031  12.556  -1.408 1.00 . A A . 366 ARG HA   1 1 
        7 16898 1 1 113 ARG HB2  H   6.977  11.585  -0.646 1.00 . A A . 366 ARG HB2  1 1 
        7 16899 1 1 113 ARG HB3  H   7.690  11.730  -2.108 1.00 . A A . 366 ARG HB3  1 1 
        7 16900 1 1 113 ARG HD2  H   8.851  13.287  -2.724 1.00 . A A . 366 ARG HD2  1 1 
        7 16901 1 1 113 ARG HD3  H   8.237  14.789  -2.542 1.00 . A A . 366 ARG HD3  1 1 
        7 16902 1 1 113 ARG HE   H  10.127  15.415  -1.274 1.00 . A A . 366 ARG HE   1 1 
        7 16903 1 1 113 ARG HG2  H   6.951  14.162  -0.901 1.00 . A A . 366 ARG HG2  1 1 
        7 16904 1 1 113 ARG HG3  H   8.168  13.363  -0.162 1.00 . A A . 366 ARG HG3  1 1 
        7 16905 1 1 113 ARG HH11 H   9.918  11.959  -1.711 1.00 . A A . 366 ARG HH11 1 1 
        7 16906 1 1 113 ARG HH12 H  11.492  11.698  -1.038 1.00 . A A . 366 ARG HH12 1 1 
        7 16907 1 1 113 ARG HH21 H  12.109  15.086  -0.426 1.00 . A A . 366 ARG HH21 1 1 
        7 16908 1 1 113 ARG HH22 H  12.738  13.476  -0.307 1.00 . A A . 366 ARG HH22 1 1 
        7 16909 1 1 113 ARG N    N   5.287  11.042  -2.707 1.00 . A A . 366 ARG N    1 1 
        7 16910 1 1 113 ARG NE   N   9.915  14.456  -1.464 1.00 . A A . 366 ARG NE   1 1 
        7 16911 1 1 113 ARG NH1  N  10.756  12.321  -1.303 1.00 . A A . 366 ARG NH1  1 1 
        7 16912 1 1 113 ARG NH2  N  12.004  14.102  -0.571 1.00 . A A . 366 ARG NH2  1 1 
        7 16913 1 1 113 ARG O    O   6.581  13.416  -4.047 1.00 . A A . 366 ARG O    1 1 
        7 16914 1 1 114 GLU C    C   6.089  16.153  -4.130 1.00 . A A . 367 GLU C    1 1 
        7 16915 1 1 114 GLU CA   C   4.730  15.478  -3.980 1.00 . A A . 367 GLU CA   1 1 
        7 16916 1 1 114 GLU CB   C   3.689  16.497  -3.513 1.00 . A A . 367 GLU CB   1 1 
        7 16917 1 1 114 GLU CD   C   2.967  15.975  -1.148 1.00 . A A . 367 GLU CD   1 1 
        7 16918 1 1 114 GLU CG   C   2.612  15.903  -2.621 1.00 . A A . 367 GLU CG   1 1 
        7 16919 1 1 114 GLU H    H   4.141  14.308  -2.296 1.00 . A A . 367 GLU H    1 1 
        7 16920 1 1 114 GLU HA   H   4.429  15.140  -4.872 1.00 . A A . 367 GLU HA   1 1 
        7 16921 1 1 114 GLU HB2  H   4.159  17.218  -3.004 1.00 . A A . 367 GLU HB2  1 1 
        7 16922 1 1 114 GLU HB3  H   3.249  16.892  -4.320 1.00 . A A . 367 GLU HB3  1 1 
        7 16923 1 1 114 GLU HG2  H   1.760  16.405  -2.769 1.00 . A A . 367 GLU HG2  1 1 
        7 16924 1 1 114 GLU HG3  H   2.481  14.944  -2.871 1.00 . A A . 367 GLU HG3  1 1 
        7 16925 1 1 114 GLU N    N   4.804  14.363  -3.042 1.00 . A A . 367 GLU N    1 1 
        7 16926 1 1 114 GLU O    O   6.682  16.148  -5.208 1.00 . A A . 367 GLU O    1 1 
        7 16927 1 1 114 GLU OE1  O   2.811  17.062  -0.553 1.00 . A A . 367 GLU OE1  1 1 
        7 16928 1 1 114 GLU OE2  O   3.401  14.944  -0.593 1.00 . A A . 367 GLU OE2  1 1 
        7 16929 1 1 115 HIS C    C   8.223  17.925  -1.655 1.00 . A A . 368 HIS C    1 1 
        7 16930 1 1 115 HIS CA   C   7.867  17.418  -3.048 1.00 . A A . 368 HIS CA   1 1 
        7 16931 1 1 115 HIS CB   C   7.845  18.583  -4.038 1.00 . A A . 368 HIS CB   1 1 
        7 16932 1 1 115 HIS CD2  C   9.824  18.074  -5.634 1.00 . A A . 368 HIS CD2  1 1 
        7 16933 1 1 115 HIS CE1  C  11.035  19.855  -5.221 1.00 . A A . 368 HIS CE1  1 1 
        7 16934 1 1 115 HIS CG   C   9.159  18.815  -4.719 1.00 . A A . 368 HIS CG   1 1 
        7 16935 1 1 115 HIS H    H   6.047  16.706  -2.192 1.00 . A A . 368 HIS H    1 1 
        7 16936 1 1 115 HIS HA   H   8.565  16.758  -3.325 1.00 . A A . 368 HIS HA   1 1 
        7 16937 1 1 115 HIS HB2  H   7.157  18.392  -4.738 1.00 . A A . 368 HIS HB2  1 1 
        7 16938 1 1 115 HIS HB3  H   7.595  19.415  -3.543 1.00 . A A . 368 HIS HB3  1 1 
        7 16939 1 1 115 HIS HD2  H   9.525  17.203  -6.024 1.00 . A A . 368 HIS HD2  1 1 
        7 16940 1 1 115 HIS HE1  H  11.772  20.531  -5.242 1.00 . A A . 368 HIS HE1  1 1 
        7 16941 1 1 115 HIS HE2  H  11.701  18.456  -6.569 1.00 . A A . 368 HIS HE2  1 1 
        7 16942 1 1 115 HIS N    N   6.577  16.736  -3.039 1.00 . A A . 368 HIS N    1 1 
        7 16943 1 1 115 HIS ND1  N   9.944  19.924  -4.481 1.00 . A A . 368 HIS ND1  1 1 
        7 16944 1 1 115 HIS NE2  N  10.988  18.741  -5.929 1.00 . A A . 368 HIS NE2  1 1 
        7 16945 1 1 115 HIS O    O   8.713  19.043  -1.497 1.00 . A A . 368 HIS O    1 1 
        7 16946 1 1 116 SER C    C   9.735  17.833   0.901 1.00 . A A . 369 SER C    1 1 
        7 16947 1 1 116 SER CA   C   8.264  17.463   0.735 1.00 . A A . 369 SER CA   1 1 
        7 16948 1 1 116 SER CB   C   7.906  16.312   1.676 1.00 . A A . 369 SER CB   1 1 
        7 16949 1 1 116 SER H    H   7.576  16.198  -0.839 1.00 . A A . 369 SER H    1 1 
        7 16950 1 1 116 SER HA   H   7.720  18.273   0.955 1.00 . A A . 369 SER HA   1 1 
        7 16951 1 1 116 SER HB2  H   7.421  16.679   2.470 1.00 . A A . 369 SER HB2  1 1 
        7 16952 1 1 116 SER HB3  H   7.314  15.668   1.192 1.00 . A A . 369 SER HB3  1 1 
        7 16953 1 1 116 SER HG   H   8.982  14.812   2.684 1.00 . A A . 369 SER HG   1 1 
        7 16954 1 1 116 SER N    N   7.973  17.095  -0.646 1.00 . A A . 369 SER N    1 1 
        7 16955 1 1 116 SER O    O  10.624  17.081   0.504 1.00 . A A . 369 SER O    1 1 
        7 16956 1 1 116 SER OG   O   9.068  15.631   2.117 1.00 . A A . 369 SER OG   1 1 
        7 16957 1 1 117 GLY C    C  11.508  20.229   2.991 1.00 . A A . 370 GLY C    1 1 
        7 16958 1 1 117 GLY CA   C  11.346  19.448   1.702 1.00 . A A . 370 GLY CA   1 1 
        7 16959 1 1 117 GLY H    H   9.221  19.569   1.796 1.00 . A A . 370 GLY H    1 1 
        7 16960 1 1 117 GLY HA2  H  11.947  18.649   1.733 1.00 . A A . 370 GLY HA2  1 1 
        7 16961 1 1 117 GLY HA3  H  11.611  20.034   0.936 1.00 . A A . 370 GLY HA3  1 1 
        7 16962 1 1 117 GLY N    N   9.983  18.997   1.492 1.00 . A A . 370 GLY N    1 1 
        7 16963 1 1 117 GLY O    O  12.289  21.179   3.057 1.00 . A A . 370 GLY O    1 1 
        7 16964 1 1 118 LEU C    C  12.225  20.388   5.918 1.00 . A A . 371 LEU C    1 1 
        7 16965 1 1 118 LEU CA   C  10.829  20.500   5.313 1.00 . A A . 371 LEU CA   1 1 
        7 16966 1 1 118 LEU CB   C   9.797  19.903   6.270 1.00 . A A . 371 LEU CB   1 1 
        7 16967 1 1 118 LEU CD1  C   9.289  18.945   8.530 1.00 . A A . 371 LEU CD1  1 1 
        7 16968 1 1 118 LEU CD2  C  10.904  17.781   7.016 1.00 . A A . 371 LEU CD2  1 1 
        7 16969 1 1 118 LEU CG   C  10.358  19.128   7.463 1.00 . A A . 371 LEU CG   1 1 
        7 16970 1 1 118 LEU H    H  10.151  19.051   3.903 1.00 . A A . 371 LEU H    1 1 
        7 16971 1 1 118 LEU HA   H  10.626  21.469   5.174 1.00 . A A . 371 LEU HA   1 1 
        7 16972 1 1 118 LEU HB2  H   9.241  20.653   6.628 1.00 . A A . 371 LEU HB2  1 1 
        7 16973 1 1 118 LEU HB3  H   9.218  19.279   5.746 1.00 . A A . 371 LEU HB3  1 1 
        7 16974 1 1 118 LEU HD11 H   8.518  18.436   8.147 1.00 . A A . 371 LEU HD11 1 1 
        7 16975 1 1 118 LEU HD12 H   9.673  18.437   9.301 1.00 . A A . 371 LEU HD12 1 1 
        7 16976 1 1 118 LEU HD13 H   8.974  19.841   8.844 1.00 . A A . 371 LEU HD13 1 1 
        7 16977 1 1 118 LEU HD21 H  10.166  17.254   6.595 1.00 . A A . 371 LEU HD21 1 1 
        7 16978 1 1 118 LEU HD22 H  11.631  17.931   6.346 1.00 . A A . 371 LEU HD22 1 1 
        7 16979 1 1 118 LEU HD23 H  11.270  17.276   7.798 1.00 . A A . 371 LEU HD23 1 1 
        7 16980 1 1 118 LEU HG   H  11.127  19.636   7.851 1.00 . A A . 371 LEU HG   1 1 
        7 16981 1 1 118 LEU N    N  10.767  19.830   4.019 1.00 . A A . 371 LEU N    1 1 
        7 16982 1 1 118 LEU O    O  12.573  21.121   6.843 1.00 . A A . 371 LEU O    1 1 
        7 16983 1 1 119 SER C    C  14.369  18.753   7.312 1.00 . A A . 372 SER C    1 1 
        7 16984 1 1 119 SER CA   C  14.381  19.257   5.872 1.00 . A A . 372 SER CA   1 1 
        7 16985 1 1 119 SER CB   C  15.183  20.556   5.782 1.00 . A A . 372 SER CB   1 1 
        7 16986 1 1 119 SER H    H  12.681  18.904   4.633 1.00 . A A . 372 SER H    1 1 
        7 16987 1 1 119 SER HA   H  14.801  18.548   5.305 1.00 . A A . 372 SER HA   1 1 
        7 16988 1 1 119 SER HB2  H  14.560  21.311   5.577 1.00 . A A . 372 SER HB2  1 1 
        7 16989 1 1 119 SER HB3  H  15.632  20.724   6.660 1.00 . A A . 372 SER HB3  1 1 
        7 16990 1 1 119 SER HG   H  16.790  21.245   4.612 1.00 . A A . 372 SER HG   1 1 
        7 16991 1 1 119 SER N    N  13.022  19.467   5.386 1.00 . A A . 372 SER N    1 1 
        7 16992 1 1 119 SER O    O  14.478  19.521   8.268 1.00 . A A . 372 SER O    1 1 
        7 16993 1 1 119 SER OG   O  16.167  20.478   4.765 1.00 . A A . 372 SER OG   1 1 
        7 16994 1 1 120 PRO C    C  15.559  16.832   9.488 1.00 . A A . 373 PRO C    1 1 
        7 16995 1 1 120 PRO CA   C  14.202  16.790   8.793 1.00 . A A . 373 PRO CA   1 1 
        7 16996 1 1 120 PRO CB   C  13.807  15.344   8.478 1.00 . A A . 373 PRO CB   1 1 
        7 16997 1 1 120 PRO CD   C  14.096  16.451   6.379 1.00 . A A . 373 PRO CD   1 1 
        7 16998 1 1 120 PRO CG   C  14.253  15.126   7.073 1.00 . A A . 373 PRO CG   1 1 
        7 16999 1 1 120 PRO HA   H  13.506  17.220   9.368 1.00 . A A . 373 PRO HA   1 1 
        7 17000 1 1 120 PRO HB2  H  14.270  14.710   9.098 1.00 . A A . 373 PRO HB2  1 1 
        7 17001 1 1 120 PRO HB3  H  12.817  15.225   8.557 1.00 . A A . 373 PRO HB3  1 1 
        7 17002 1 1 120 PRO HD2  H  14.811  16.584   5.692 1.00 . A A . 373 PRO HD2  1 1 
        7 17003 1 1 120 PRO HD3  H  13.199  16.525   5.944 1.00 . A A . 373 PRO HD3  1 1 
        7 17004 1 1 120 PRO HG2  H  15.209  14.834   7.053 1.00 . A A . 373 PRO HG2  1 1 
        7 17005 1 1 120 PRO HG3  H  13.684  14.432   6.632 1.00 . A A . 373 PRO HG3  1 1 
        7 17006 1 1 120 PRO N    N  14.231  17.428   7.474 1.00 . A A . 373 PRO N    1 1 
        7 17007 1 1 120 PRO O    O  16.462  16.066   9.153 1.00 . A A . 373 PRO O    1 1 
        7 17008 1 1 121 GLN C    C  16.914  17.038  12.474 1.00 . A A . 374 GLN C    1 1 
        7 17009 1 1 121 GLN CA   C  16.941  17.873  11.199 1.00 . A A . 374 GLN CA   1 1 
        7 17010 1 1 121 GLN CB   C  17.190  19.343  11.542 1.00 . A A . 374 GLN CB   1 1 
        7 17011 1 1 121 GLN CD   C  18.838  21.259  11.576 1.00 . A A . 374 GLN CD   1 1 
        7 17012 1 1 121 GLN CG   C  18.546  19.854  11.084 1.00 . A A . 374 GLN CG   1 1 
        7 17013 1 1 121 GLN H    H  14.920  18.324  10.683 1.00 . A A . 374 GLN H    1 1 
        7 17014 1 1 121 GLN HA   H  17.678  17.520  10.622 1.00 . A A . 374 GLN HA   1 1 
        7 17015 1 1 121 GLN HB2  H  16.481  19.895  11.104 1.00 . A A . 374 GLN HB2  1 1 
        7 17016 1 1 121 GLN HB3  H  17.131  19.451  12.534 1.00 . A A . 374 GLN HB3  1 1 
        7 17017 1 1 121 GLN HE21 H  20.357  20.583  12.727 1.00 . A A . 374 GLN HE21 1 1 
        7 17018 1 1 121 GLN HE22 H  20.078  22.291  12.795 1.00 . A A . 374 GLN HE22 1 1 
        7 17019 1 1 121 GLN HG2  H  19.254  19.240  11.432 1.00 . A A . 374 GLN HG2  1 1 
        7 17020 1 1 121 GLN HG3  H  18.567  19.854  10.084 1.00 . A A . 374 GLN HG3  1 1 
        7 17021 1 1 121 GLN N    N  15.693  17.731  10.457 1.00 . A A . 374 GLN N    1 1 
        7 17022 1 1 121 GLN NE2  N  19.840  21.388  12.437 1.00 . A A . 374 GLN NE2  1 1 
        7 17023 1 1 121 GLN O    O  17.702  17.263  13.393 1.00 . A A . 374 GLN O    1 1 
        7 17024 1 1 121 GLN OE1  O  18.170  22.216  11.186 1.00 . A A . 374 GLN OE1  1 1 
        7 17025 1 1 122 ASP C    C  15.461  15.999  14.919 1.00 . A A . 375 ASP C    1 1 
        7 17026 1 1 122 ASP CA   C  15.874  15.201  13.686 1.00 . A A . 375 ASP CA   1 1 
        7 17027 1 1 122 ASP CB   C  17.191  14.472  13.952 1.00 . A A . 375 ASP CB   1 1 
        7 17028 1 1 122 ASP CG   C  17.001  13.215  14.776 1.00 . A A . 375 ASP CG   1 1 
        7 17029 1 1 122 ASP H    H  15.390  15.941  11.745 1.00 . A A . 375 ASP H    1 1 
        7 17030 1 1 122 ASP HA   H  15.128  14.564  13.490 1.00 . A A . 375 ASP HA   1 1 
        7 17031 1 1 122 ASP HB2  H  17.602  14.223  13.075 1.00 . A A . 375 ASP HB2  1 1 
        7 17032 1 1 122 ASP HB3  H  17.805  15.090  14.444 1.00 . A A . 375 ASP HB3  1 1 
        7 17033 1 1 122 ASP N    N  16.003  16.073  12.524 1.00 . A A . 375 ASP N    1 1 
        7 17034 1 1 122 ASP O    O  15.543  15.509  16.044 1.00 . A A . 375 ASP O    1 1 
        7 17035 1 1 122 ASP OD1  O  15.839  12.792  14.953 1.00 . A A . 375 ASP OD1  1 1 
        7 17036 1 1 122 ASP OD2  O  18.013  12.653  15.246 1.00 . A A . 375 ASP OD2  1 1 
        7 17037 1 1 123 ASP C    C  13.596  17.380  16.698 1.00 . A A . 376 ASP C    1 1 
        7 17038 1 1 123 ASP CA   C  14.590  18.099  15.791 1.00 . A A . 376 ASP CA   1 1 
        7 17039 1 1 123 ASP CB   C  13.964  19.381  15.239 1.00 . A A . 376 ASP CB   1 1 
        7 17040 1 1 123 ASP CG   C  14.025  19.450  13.726 1.00 . A A . 376 ASP CG   1 1 
        7 17041 1 1 123 ASP H    H  14.972  17.572  13.759 1.00 . A A . 376 ASP H    1 1 
        7 17042 1 1 123 ASP HA   H  15.401  18.290  16.344 1.00 . A A . 376 ASP HA   1 1 
        7 17043 1 1 123 ASP HB2  H  13.006  19.418  15.525 1.00 . A A . 376 ASP HB2  1 1 
        7 17044 1 1 123 ASP HB3  H  14.455  20.166  15.617 1.00 . A A . 376 ASP HB3  1 1 
        7 17045 1 1 123 ASP N    N  15.016  17.231  14.698 1.00 . A A . 376 ASP N    1 1 
        7 17046 1 1 123 ASP O    O  12.424  17.222  16.352 1.00 . A A . 376 ASP O    1 1 
        7 17047 1 1 123 ASP OD1  O  13.239  18.739  13.067 1.00 . A A . 376 ASP OD1  1 1 
        7 17048 1 1 123 ASP OD2  O  14.859  20.216  13.202 1.00 . A A . 376 ASP OD2  1 1 
        7 17049 1 1 124 THR C    C  12.657  17.198  19.857 1.00 . A A . 377 THR C    1 1 
        7 17050 1 1 124 THR CA   C  13.224  16.240  18.817 1.00 . A A . 377 THR CA   1 1 
        7 17051 1 1 124 THR CB   C  13.999  15.121  19.534 1.00 . A A . 377 THR CB   1 1 
        7 17052 1 1 124 THR CG2  C  13.048  14.191  20.273 1.00 . A A . 377 THR CG2  1 1 
        7 17053 1 1 124 THR H    H  15.032  17.103  18.086 1.00 . A A . 377 THR H    1 1 
        7 17054 1 1 124 THR HA   H  12.458  15.838  18.316 1.00 . A A . 377 THR HA   1 1 
        7 17055 1 1 124 THR HB   H  14.644  15.555  20.163 1.00 . A A . 377 THR HB   1 1 
        7 17056 1 1 124 THR HG1  H  14.993  14.768  17.697 1.00 . A A . 377 THR HG1  1 1 
        7 17057 1 1 124 THR HG21 H  12.413  13.767  19.627 1.00 . A A . 377 THR HG21 1 1 
        7 17058 1 1 124 THR HG22 H  13.589  13.481  20.724 1.00 . A A . 377 THR HG22 1 1 
        7 17059 1 1 124 THR HG23 H  12.533  14.704  20.960 1.00 . A A . 377 THR HG23 1 1 
        7 17060 1 1 124 THR N    N  14.071  16.944  17.861 1.00 . A A . 377 THR N    1 1 
        7 17061 1 1 124 THR O    O  11.485  17.111  20.222 1.00 . A A . 377 THR O    1 1 
        7 17062 1 1 124 THR OG1  O  14.766  14.369  18.585 1.00 . A A . 377 THR OG1  1 1 
        7 17063 1 1 125 ASN C    C  12.713  18.399  22.645 1.00 . A A . 378 ASN C    1 1 
        7 17064 1 1 125 ASN CA   C  13.078  19.088  21.334 1.00 . A A . 378 ASN CA   1 1 
        7 17065 1 1 125 ASN CB   C  11.884  19.896  20.821 1.00 . A A . 378 ASN CB   1 1 
        7 17066 1 1 125 ASN CG   C  11.935  21.345  21.260 1.00 . A A . 378 ASN CG   1 1 
        7 17067 1 1 125 ASN H    H  14.438  18.134  19.995 1.00 . A A . 378 ASN H    1 1 
        7 17068 1 1 125 ASN HA   H  13.871  19.668  21.523 1.00 . A A . 378 ASN HA   1 1 
        7 17069 1 1 125 ASN HB2  H  11.880  19.863  19.822 1.00 . A A . 378 ASN HB2  1 1 
        7 17070 1 1 125 ASN HB3  H  11.043  19.483  21.171 1.00 . A A . 378 ASN HB3  1 1 
        7 17071 1 1 125 ASN HD21 H  10.102  21.197  22.104 1.00 . A A . 378 ASN HD21 1 1 
        7 17072 1 1 125 ASN HD22 H  10.855  22.751  22.235 1.00 . A A . 378 ASN HD22 1 1 
        7 17073 1 1 125 ASN N    N  13.497  18.113  20.332 1.00 . A A . 378 ASN N    1 1 
        7 17074 1 1 125 ASN ND2  N  10.877  21.802  21.921 1.00 . A A . 378 ASN ND2  1 1 
        7 17075 1 1 125 ASN O    O  12.346  17.224  22.660 1.00 . A A . 378 ASN O    1 1 
        7 17076 1 1 125 ASN OD1  O  12.915  22.047  21.008 1.00 . A A . 378 ASN OD1  1 1 
        7 17077 1 1 126 SER C    C  12.751  19.641  26.149 1.00 . A A . 379 SER C    1 1 
        7 17078 1 1 126 SER CA   C  12.503  18.599  25.062 1.00 . A A . 379 SER CA   1 1 
        7 17079 1 1 126 SER CB   C  13.339  17.348  25.337 1.00 . A A . 379 SER CB   1 1 
        7 17080 1 1 126 SER H    H  13.118  20.089  23.667 1.00 . A A . 379 SER H    1 1 
        7 17081 1 1 126 SER HA   H  11.529  18.373  25.074 1.00 . A A . 379 SER HA   1 1 
        7 17082 1 1 126 SER HB2  H  12.806  16.539  25.090 1.00 . A A . 379 SER HB2  1 1 
        7 17083 1 1 126 SER HB3  H  14.170  17.382  24.782 1.00 . A A . 379 SER HB3  1 1 
        7 17084 1 1 126 SER HG   H  14.290  16.526  27.025 1.00 . A A . 379 SER HG   1 1 
        7 17085 1 1 126 SER N    N  12.817  19.139  23.745 1.00 . A A . 379 SER N    1 1 
        7 17086 1 1 126 SER O    O  13.490  20.602  25.946 1.00 . A A . 379 SER O    1 1 
        7 17087 1 1 126 SER OG   O  13.699  17.267  26.706 1.00 . A A . 379 SER OG   1 1 
        7 17088 1 1 127 GLY C    C  12.616  19.670  29.712 1.00 . A A . 380 GLY C    1 1 
        7 17089 1 1 127 GLY CA   C  12.289  20.369  28.409 1.00 . A A . 380 GLY CA   1 1 
        7 17090 1 1 127 GLY H    H  11.535  18.640  27.417 1.00 . A A . 380 GLY H    1 1 
        7 17091 1 1 127 GLY HA2  H  13.032  21.001  28.188 1.00 . A A . 380 GLY HA2  1 1 
        7 17092 1 1 127 GLY HA3  H  11.439  20.882  28.525 1.00 . A A . 380 GLY HA3  1 1 
        7 17093 1 1 127 GLY N    N  12.125  19.440  27.306 1.00 . A A . 380 GLY N    1 1 
        7 17094 1 1 127 GLY O    O  11.743  19.066  30.336 1.00 . A A . 380 GLY O    1 1 
        7 17095 1 1 128 MET C    C  13.355  19.428  32.504 1.00 . A A . 381 MET C    1 1 
        7 17096 1 1 128 MET CA   C  14.316  19.115  31.364 1.00 . A A . 381 MET CA   1 1 
        7 17097 1 1 128 MET CB   C  15.728  19.582  31.727 1.00 . A A . 381 MET CB   1 1 
        7 17098 1 1 128 MET CE   C  19.530  18.056  31.210 1.00 . A A . 381 MET CE   1 1 
        7 17099 1 1 128 MET CG   C  16.814  18.593  31.336 1.00 . A A . 381 MET CG   1 1 
        7 17100 1 1 128 MET H    H  14.541  20.250  29.571 1.00 . A A . 381 MET H    1 1 
        7 17101 1 1 128 MET HA   H  14.309  18.125  31.222 1.00 . A A . 381 MET HA   1 1 
        7 17102 1 1 128 MET HB2  H  15.906  20.448  31.259 1.00 . A A . 381 MET HB2  1 1 
        7 17103 1 1 128 MET HB3  H  15.771  19.723  32.716 1.00 . A A . 381 MET HB3  1 1 
        7 17104 1 1 128 MET HE1  H  19.282  17.101  31.047 1.00 . A A . 381 MET HE1  1 1 
        7 17105 1 1 128 MET HE2  H  19.536  18.552  30.342 1.00 . A A . 381 MET HE2  1 1 
        7 17106 1 1 128 MET HE3  H  20.439  18.098  31.624 1.00 . A A . 381 MET HE3  1 1 
        7 17107 1 1 128 MET HG2  H  16.462  17.668  31.475 1.00 . A A . 381 MET HG2  1 1 
        7 17108 1 1 128 MET HG3  H  17.027  18.726  30.368 1.00 . A A . 381 MET HG3  1 1 
        7 17109 1 1 128 MET N    N  13.877  19.747  30.124 1.00 . A A . 381 MET N    1 1 
        7 17110 1 1 128 MET O    O  13.288  20.563  32.978 1.00 . A A . 381 MET O    1 1 
        7 17111 1 1 128 MET SD   S  18.321  18.799  32.303 1.00 . A A . 381 MET SD   1 1 
        7 17112 1 1 129 SER C    C  12.364  18.682  35.373 1.00 . A A . 382 SER C    1 1 
        7 17113 1 1 129 SER CA   C  11.652  18.586  34.027 1.00 . A A . 382 SER CA   1 1 
        7 17114 1 1 129 SER CB   C  10.658  17.423  34.043 1.00 . A A . 382 SER CB   1 1 
        7 17115 1 1 129 SER H    H  12.716  17.517  32.517 1.00 . A A . 382 SER H    1 1 
        7 17116 1 1 129 SER HA   H  11.170  19.449  33.876 1.00 . A A . 382 SER HA   1 1 
        7 17117 1 1 129 SER HB2  H  10.031  17.520  33.270 1.00 . A A . 382 SER HB2  1 1 
        7 17118 1 1 129 SER HB3  H  11.161  16.563  33.958 1.00 . A A . 382 SER HB3  1 1 
        7 17119 1 1 129 SER HG   H   9.181  16.735  35.372 1.00 . A A . 382 SER HG   1 1 
        7 17120 1 1 129 SER N    N  12.613  18.417  32.942 1.00 . A A . 382 SER N    1 1 
        7 17121 1 1 129 SER O    O  13.298  17.928  35.649 1.00 . A A . 382 SER O    1 1 
        7 17122 1 1 129 SER OG   O   9.912  17.406  35.246 1.00 . A A . 382 SER OG   1 1 
        7 17123 1 1 130 ILE C    C  12.608  18.486  38.281 1.00 . A A . 383 ILE C    1 1 
        7 17124 1 1 130 ILE CA   C  12.506  19.806  37.526 1.00 . A A . 383 ILE CA   1 1 
        7 17125 1 1 130 ILE CB   C  11.690  20.804  38.368 1.00 . A A . 383 ILE CB   1 1 
        7 17126 1 1 130 ILE CD1  C  10.704  23.151  38.355 1.00 . A A . 383 ILE CD1  1 1 
        7 17127 1 1 130 ILE CG1  C  11.601  22.155  37.653 1.00 . A A . 383 ILE CG1  1 1 
        7 17128 1 1 130 ILE CG2  C  12.314  20.968  39.746 1.00 . A A . 383 ILE CG2  1 1 
        7 17129 1 1 130 ILE H    H  11.152  20.194  35.925 1.00 . A A . 383 ILE H    1 1 
        7 17130 1 1 130 ILE HA   H  13.443  20.110  37.363 1.00 . A A . 383 ILE HA   1 1 
        7 17131 1 1 130 ILE HB   H  10.765  20.443  38.470 1.00 . A A . 383 ILE HB   1 1 
        7 17132 1 1 130 ILE HD11 H   9.786  22.766  38.445 1.00 . A A . 383 ILE HD11 1 1 
        7 17133 1 1 130 ILE HD12 H  11.072  23.348  39.263 1.00 . A A . 383 ILE HD12 1 1 
        7 17134 1 1 130 ILE HD13 H  10.659  23.996  37.822 1.00 . A A . 383 ILE HD13 1 1 
        7 17135 1 1 130 ILE HG12 H  12.519  22.541  37.583 1.00 . A A . 383 ILE HG12 1 1 
        7 17136 1 1 130 ILE HG13 H  11.247  22.002  36.731 1.00 . A A . 383 ILE HG13 1 1 
        7 17137 1 1 130 ILE HG21 H  12.345  20.080  40.202 1.00 . A A . 383 ILE HG21 1 1 
        7 17138 1 1 130 ILE HG22 H  13.241  21.333  39.658 1.00 . A A . 383 ILE HG22 1 1 
        7 17139 1 1 130 ILE HG23 H  11.754  21.597  40.285 1.00 . A A . 383 ILE HG23 1 1 
        7 17140 1 1 130 ILE N    N  11.915  19.612  36.208 1.00 . A A . 383 ILE N    1 1 
        7 17141 1 1 130 ILE O    O  11.612  17.917  38.726 1.00 . A A . 383 ILE O    1 1 
        7 17142 1 1 131 PRO C    C  13.864  16.840  40.636 1.00 . A A . 384 PRO C    1 1 
        7 17143 1 1 131 PRO CA   C  14.107  16.726  39.136 1.00 . A A . 384 PRO CA   1 1 
        7 17144 1 1 131 PRO CB   C  15.589  16.465  38.852 1.00 . A A . 384 PRO CB   1 1 
        7 17145 1 1 131 PRO CD   C  15.078  18.609  37.926 1.00 . A A . 384 PRO CD   1 1 
        7 17146 1 1 131 PRO CG   C  16.168  17.813  38.589 1.00 . A A . 384 PRO CG   1 1 
        7 17147 1 1 131 PRO HA   H  13.547  15.992  38.750 1.00 . A A . 384 PRO HA   1 1 
        7 17148 1 1 131 PRO HB2  H  16.029  16.040  39.643 1.00 . A A . 384 PRO HB2  1 1 
        7 17149 1 1 131 PRO HB3  H  15.695  15.873  38.053 1.00 . A A . 384 PRO HB3  1 1 
        7 17150 1 1 131 PRO HD2  H  15.125  19.572  38.191 1.00 . A A . 384 PRO HD2  1 1 
        7 17151 1 1 131 PRO HD3  H  15.133  18.534  36.930 1.00 . A A . 384 PRO HD3  1 1 
        7 17152 1 1 131 PRO HG2  H  16.443  18.247  39.447 1.00 . A A . 384 PRO HG2  1 1 
        7 17153 1 1 131 PRO HG3  H  16.961  17.738  37.985 1.00 . A A . 384 PRO HG3  1 1 
        7 17154 1 1 131 PRO N    N  13.844  17.985  38.431 1.00 . A A . 384 PRO N    1 1 
        7 17155 1 1 131 PRO O    O  13.649  17.935  41.159 1.00 . A A . 384 PRO O    1 1 
        7 17156 1 1 132 ARG C    C  14.941  15.213  43.497 1.00 . A A . 385 ARG C    1 1 
        7 17157 1 1 132 ARG CA   C  13.684  15.677  42.766 1.00 . A A . 385 ARG CA   1 1 
        7 17158 1 1 132 ARG CB   C  12.511  14.756  43.110 1.00 . A A . 385 ARG CB   1 1 
        7 17159 1 1 132 ARG CD   C  10.841  14.106  44.871 1.00 . A A . 385 ARG CD   1 1 
        7 17160 1 1 132 ARG CG   C  11.696  15.228  44.301 1.00 . A A . 385 ARG CG   1 1 
        7 17161 1 1 132 ARG CZ   C  11.498  14.088  47.239 1.00 . A A . 385 ARG CZ   1 1 
        7 17162 1 1 132 ARG H    H  14.080  14.847  40.841 1.00 . A A . 385 ARG H    1 1 
        7 17163 1 1 132 ARG HA   H  13.465  16.604  43.071 1.00 . A A . 385 ARG HA   1 1 
        7 17164 1 1 132 ARG HB2  H  11.907  14.703  42.315 1.00 . A A . 385 ARG HB2  1 1 
        7 17165 1 1 132 ARG HB3  H  12.873  13.847  43.315 1.00 . A A . 385 ARG HB3  1 1 
        7 17166 1 1 132 ARG HD2  H   9.968  14.088  44.384 1.00 . A A . 385 ARG HD2  1 1 
        7 17167 1 1 132 ARG HD3  H  11.317  13.238  44.733 1.00 . A A . 385 ARG HD3  1 1 
        7 17168 1 1 132 ARG HE   H   9.698  14.567  46.666 1.00 . A A . 385 ARG HE   1 1 
        7 17169 1 1 132 ARG HG2  H  12.317  15.555  45.014 1.00 . A A . 385 ARG HG2  1 1 
        7 17170 1 1 132 ARG HG3  H  11.097  15.975  44.012 1.00 . A A . 385 ARG HG3  1 1 
        7 17171 1 1 132 ARG HH11 H  12.965  13.571  45.948 1.00 . A A . 385 ARG HH11 1 1 
        7 17172 1 1 132 ARG HH12 H  13.413  13.564  47.621 1.00 . A A . 385 ARG HH12 1 1 
        7 17173 1 1 132 ARG HH21 H  10.263  14.556  48.771 1.00 . A A . 385 ARG HH21 1 1 
        7 17174 1 1 132 ARG HH22 H  11.877  14.124  49.226 1.00 . A A . 385 ARG HH22 1 1 
        7 17175 1 1 132 ARG N    N  13.900  15.704  41.324 1.00 . A A . 385 ARG N    1 1 
        7 17176 1 1 132 ARG NE   N  10.584  14.284  46.298 1.00 . A A . 385 ARG NE   1 1 
        7 17177 1 1 132 ARG NH1  N  12.726  13.710  46.909 1.00 . A A . 385 ARG NH1  1 1 
        7 17178 1 1 132 ARG NH2  N  11.187  14.271  48.517 1.00 . A A . 385 ARG NH2  1 1 
        7 17179 1 1 132 ARG O    O  16.030  15.290  42.931 1.00 . A A . 385 ARG O    1 1 
        7 17180 2 2   1 GLY C    C -18.305 -19.945  -7.130 1.00 . B B . 783 GLY C    1 1 
        7 17181 2 2   1 GLY CA   C -18.740 -21.076  -8.042 1.00 . B B . 783 GLY CA   1 1 
        7 17182 2 2   1 GLY H1   H -20.199 -21.542  -9.355 1.00 . B B . 783 GLY H1   1 1 
        7 17183 2 2   1 GLY H2   H -19.808 -19.956  -9.336 1.00 . B B . 783 GLY H2   1 1 
        7 17184 2 2   1 GLY H3   H -20.696 -20.593  -8.122 1.00 . B B . 783 GLY H3   1 1 
        7 17185 2 2   1 GLY HA2  H -18.897 -21.893  -7.487 1.00 . B B . 783 GLY HA2  1 1 
        7 17186 2 2   1 GLY HA3  H -18.009 -21.256  -8.700 1.00 . B B . 783 GLY HA3  1 1 
        7 17187 2 2   1 GLY N    N -19.955 -20.768  -8.770 1.00 . B B . 783 GLY N    1 1 
        7 17188 2 2   1 GLY O    O -17.477 -19.115  -7.508 1.00 . B B . 783 GLY O    1 1 
        7 17189 2 2   2 THR C    C -17.351 -19.282  -4.093 1.00 . B B . 784 THR C    1 1 
        7 17190 2 2   2 THR CA   C -18.536 -18.870  -4.959 1.00 . B B . 784 THR CA   1 1 
        7 17191 2 2   2 THR CB   C -19.736 -18.548  -4.049 1.00 . B B . 784 THR CB   1 1 
        7 17192 2 2   2 THR CG2  C -20.289 -19.815  -3.412 1.00 . B B . 784 THR CG2  1 1 
        7 17193 2 2   2 THR H    H -19.533 -20.612  -5.678 1.00 . B B . 784 THR H    1 1 
        7 17194 2 2   2 THR HA   H -18.279 -18.046  -5.464 1.00 . B B . 784 THR HA   1 1 
        7 17195 2 2   2 THR HB   H -20.427 -18.093  -4.610 1.00 . B B . 784 THR HB   1 1 
        7 17196 2 2   2 THR HG1  H -19.999 -17.341  -2.328 1.00 . B B . 784 THR HG1  1 1 
        7 17197 2 2   2 THR HG21 H -19.584 -20.254  -2.855 1.00 . B B . 784 THR HG21 1 1 
        7 17198 2 2   2 THR HG22 H -21.063 -19.563  -2.831 1.00 . B B . 784 THR HG22 1 1 
        7 17199 2 2   2 THR HG23 H -20.596 -20.449  -4.122 1.00 . B B . 784 THR HG23 1 1 
        7 17200 2 2   2 THR N    N -18.867 -19.909  -5.926 1.00 . B B . 784 THR N    1 1 
        7 17201 2 2   2 THR O    O -17.380 -20.327  -3.443 1.00 . B B . 784 THR O    1 1 
        7 17202 2 2   2 THR OG1  O -19.341 -17.627  -3.025 1.00 . B B . 784 THR OG1  1 1 
        7 17203 2 2   3 TRP C    C -14.835 -17.602  -2.319 1.00 . B B . 785 TRP C    1 1 
        7 17204 2 2   3 TRP CA   C -15.118 -18.735  -3.300 1.00 . B B . 785 TRP CA   1 1 
        7 17205 2 2   3 TRP CB   C -13.912 -18.942  -4.219 1.00 . B B . 785 TRP CB   1 1 
        7 17206 2 2   3 TRP CD1  C -14.375 -17.400  -6.214 1.00 . B B . 785 TRP CD1  1 1 
        7 17207 2 2   3 TRP CD2  C -14.355 -19.582  -6.721 1.00 . B B . 785 TRP CD2  1 1 
        7 17208 2 2   3 TRP CE2  C -14.618 -18.849  -7.896 1.00 . B B . 785 TRP CE2  1 1 
        7 17209 2 2   3 TRP CE3  C -14.293 -20.976  -6.797 1.00 . B B . 785 TRP CE3  1 1 
        7 17210 2 2   3 TRP CG   C -14.202 -18.635  -5.658 1.00 . B B . 785 TRP CG   1 1 
        7 17211 2 2   3 TRP CH2  C -14.753 -20.831  -9.173 1.00 . B B . 785 TRP CH2  1 1 
        7 17212 2 2   3 TRP CZ2  C -14.820 -19.465  -9.128 1.00 . B B . 785 TRP CZ2  1 1 
        7 17213 2 2   3 TRP CZ3  C -14.494 -21.585  -8.021 1.00 . B B . 785 TRP CZ3  1 1 
        7 17214 2 2   3 TRP H    H -16.349 -17.621  -4.640 1.00 . B B . 785 TRP H    1 1 
        7 17215 2 2   3 TRP HA   H -15.302 -19.557  -2.761 1.00 . B B . 785 TRP HA   1 1 
        7 17216 2 2   3 TRP HB2  H -13.171 -18.345  -3.912 1.00 . B B . 785 TRP HB2  1 1 
        7 17217 2 2   3 TRP HB3  H -13.620 -19.896  -4.153 1.00 . B B . 785 TRP HB3  1 1 
        7 17218 2 2   3 TRP HD1  H -14.326 -16.534  -5.716 1.00 . B B . 785 TRP HD1  1 1 
        7 17219 2 2   3 TRP HE1  H -14.791 -16.764  -8.191 1.00 . B B . 785 TRP HE1  1 1 
        7 17220 2 2   3 TRP HE3  H -14.107 -21.524  -5.981 1.00 . B B . 785 TRP HE3  1 1 
        7 17221 2 2   3 TRP HH2  H -14.891 -21.303 -10.044 1.00 . B B . 785 TRP HH2  1 1 
        7 17222 2 2   3 TRP HZ2  H -15.007 -18.925  -9.948 1.00 . B B . 785 TRP HZ2  1 1 
        7 17223 2 2   3 TRP HZ3  H -14.454 -22.582  -8.085 1.00 . B B . 785 TRP HZ3  1 1 
        7 17224 2 2   3 TRP N    N -16.312 -18.455  -4.089 1.00 . B B . 785 TRP N    1 1 
        7 17225 2 2   3 TRP NE1  N -14.627 -17.521  -7.559 1.00 . B B . 785 TRP NE1  1 1 
        7 17226 2 2   3 TRP O    O -15.145 -17.705  -1.133 1.00 . B B . 785 TRP O    1 1 
        7 17227 2 2   4 ILE C    C -14.751 -14.153  -2.393 1.00 . B B . 786 ILE C    1 1 
        7 17228 2 2   4 ILE CA   C -13.924 -15.369  -1.990 1.00 . B B . 786 ILE CA   1 1 
        7 17229 2 2   4 ILE CB   C -12.429 -15.013  -2.078 1.00 . B B . 786 ILE CB   1 1 
        7 17230 2 2   4 ILE CD1  C -10.285 -14.894  -0.713 1.00 . B B . 786 ILE CD1  1 1 
        7 17231 2 2   4 ILE CG1  C -11.720 -15.370  -0.771 1.00 . B B . 786 ILE CG1  1 1 
        7 17232 2 2   4 ILE CG2  C -12.256 -13.533  -2.394 1.00 . B B . 786 ILE CG2  1 1 
        7 17233 2 2   4 ILE H    H -14.021 -16.498  -3.797 1.00 . B B . 786 ILE H    1 1 
        7 17234 2 2   4 ILE HA   H -14.212 -15.611  -1.065 1.00 . B B . 786 ILE HA   1 1 
        7 17235 2 2   4 ILE HB   H -12.023 -15.554  -2.812 1.00 . B B . 786 ILE HB   1 1 
        7 17236 2 2   4 ILE HD11 H  -9.775 -15.282  -1.480 1.00 . B B . 786 ILE HD11 1 1 
        7 17237 2 2   4 ILE HD12 H -10.263 -13.896  -0.770 1.00 . B B . 786 ILE HD12 1 1 
        7 17238 2 2   4 ILE HD13 H  -9.868 -15.189   0.147 1.00 . B B . 786 ILE HD13 1 1 
        7 17239 2 2   4 ILE HG12 H -12.225 -14.964  -0.012 1.00 . B B . 786 ILE HG12 1 1 
        7 17240 2 2   4 ILE HG13 H -11.730 -16.364  -0.667 1.00 . B B . 786 ILE HG13 1 1 
        7 17241 2 2   4 ILE HG21 H -12.709 -13.325  -3.260 1.00 . B B . 786 ILE HG21 1 1 
        7 17242 2 2   4 ILE HG22 H -12.657 -12.981  -1.663 1.00 . B B . 786 ILE HG22 1 1 
        7 17243 2 2   4 ILE HG23 H -11.281 -13.329  -2.475 1.00 . B B . 786 ILE HG23 1 1 
        7 17244 2 2   4 ILE N    N -14.247 -16.521  -2.823 1.00 . B B . 786 ILE N    1 1 
        7 17245 2 2   4 ILE O    O -14.951 -13.236  -1.598 1.00 . B B . 786 ILE O    1 1 
        7 17246 2 2   5 GLY C    C -17.346 -12.909  -3.374 1.00 . B B . 787 GLY C    1 1 
        7 17247 2 2   5 GLY CA   C -16.033 -13.045  -4.119 1.00 . B B . 787 GLY CA   1 1 
        7 17248 2 2   5 GLY H    H -15.037 -14.924  -4.237 1.00 . B B . 787 GLY H    1 1 
        7 17249 2 2   5 GLY HA2  H -15.512 -12.199  -4.009 1.00 . B B . 787 GLY HA2  1 1 
        7 17250 2 2   5 GLY HA3  H -16.228 -13.192  -5.089 1.00 . B B . 787 GLY HA3  1 1 
        7 17251 2 2   5 GLY N    N -15.231 -14.152  -3.632 1.00 . B B . 787 GLY N    1 1 
        7 17252 2 2   5 GLY O    O -18.161 -12.043  -3.693 1.00 . B B . 787 GLY O    1 1 
        7 17253 2 2   6 GLU C    C -18.482 -14.003  -0.118 1.00 . B B . 788 GLU C    1 1 
        7 17254 2 2   6 GLU CA   C -18.779 -13.742  -1.591 1.00 . B B . 788 GLU CA   1 1 
        7 17255 2 2   6 GLU CB   C -19.772 -14.780  -2.116 1.00 . B B . 788 GLU CB   1 1 
        7 17256 2 2   6 GLU CD   C -21.535 -14.905  -3.922 1.00 . B B . 788 GLU CD   1 1 
        7 17257 2 2   6 GLU CG   C -21.042 -14.172  -2.688 1.00 . B B . 788 GLU CG   1 1 
        7 17258 2 2   6 GLU H    H -16.851 -14.448  -2.169 1.00 . B B . 788 GLU H    1 1 
        7 17259 2 2   6 GLU HA   H -19.215 -12.847  -1.686 1.00 . B B . 788 GLU HA   1 1 
        7 17260 2 2   6 GLU HB2  H -19.324 -15.311  -2.835 1.00 . B B . 788 GLU HB2  1 1 
        7 17261 2 2   6 GLU HB3  H -20.024 -15.387  -1.362 1.00 . B B . 788 GLU HB3  1 1 
        7 17262 2 2   6 GLU HG2  H -21.757 -14.205  -1.990 1.00 . B B . 788 GLU HG2  1 1 
        7 17263 2 2   6 GLU HG3  H -20.860 -13.220  -2.934 1.00 . B B . 788 GLU HG3  1 1 
        7 17264 2 2   6 GLU N    N -17.553 -13.768  -2.380 1.00 . B B . 788 GLU N    1 1 
        7 17265 2 2   6 GLU O    O -19.395 -14.085   0.704 1.00 . B B . 788 GLU O    1 1 
        7 17266 2 2   6 GLU OE1  O -22.208 -15.943  -3.766 1.00 . B B . 788 GLU OE1  1 1 
        7 17267 2 2   6 GLU OE2  O -21.245 -14.437  -5.044 1.00 . B B . 788 GLU OE2  1 1 
        7 17268 2 2   7 ASP C    C -16.236 -13.117   2.225 1.00 . B B . 789 ASP C    1 1 
        7 17269 2 2   7 ASP CA   C -16.785 -14.387   1.583 1.00 . B B . 789 ASP CA   1 1 
        7 17270 2 2   7 ASP CB   C -15.727 -15.491   1.621 1.00 . B B . 789 ASP CB   1 1 
        7 17271 2 2   7 ASP CG   C -16.292 -16.820   2.081 1.00 . B B . 789 ASP CG   1 1 
        7 17272 2 2   7 ASP H    H -16.507 -14.060  -0.508 1.00 . B B . 789 ASP H    1 1 
        7 17273 2 2   7 ASP HA   H -17.607 -14.638   2.094 1.00 . B B . 789 ASP HA   1 1 
        7 17274 2 2   7 ASP HB2  H -15.348 -15.603   0.702 1.00 . B B . 789 ASP HB2  1 1 
        7 17275 2 2   7 ASP HB3  H -15.000 -15.215   2.250 1.00 . B B . 789 ASP HB3  1 1 
        7 17276 2 2   7 ASP N    N -17.202 -14.135   0.207 1.00 . B B . 789 ASP N    1 1 
        7 17277 2 2   7 ASP O    O -16.146 -13.020   3.450 1.00 . B B . 789 ASP O    1 1 
        7 17278 2 2   7 ASP OD1  O -17.474 -17.095   1.786 1.00 . B B . 789 ASP OD1  1 1 
        7 17279 2 2   7 ASP OD2  O -15.554 -17.585   2.735 1.00 . B B . 789 ASP OD2  1 1 
        7 17280 2 2   8 ILE C    C -16.340  -9.754   1.707 1.00 . B B . 790 ILE C    1 1 
        7 17281 2 2   8 ILE CA   C -15.332 -10.885   1.881 1.00 . B B . 790 ILE CA   1 1 
        7 17282 2 2   8 ILE CB   C -14.028 -10.512   1.154 1.00 . B B . 790 ILE CB   1 1 
        7 17283 2 2   8 ILE CD1  C -13.470  -9.636  -1.170 1.00 . B B . 790 ILE CD1  1 1 
        7 17284 2 2   8 ILE CG1  C -14.189 -10.688  -0.358 1.00 . B B . 790 ILE CG1  1 1 
        7 17285 2 2   8 ILE CG2  C -12.872 -11.357   1.670 1.00 . B B . 790 ILE CG2  1 1 
        7 17286 2 2   8 ILE H    H -15.968 -12.289   0.408 1.00 . B B . 790 ILE H    1 1 
        7 17287 2 2   8 ILE HA   H -15.208 -11.002   2.865 1.00 . B B . 790 ILE HA   1 1 
        7 17288 2 2   8 ILE HB   H -13.834  -9.550   1.337 1.00 . B B . 790 ILE HB   1 1 
        7 17289 2 2   8 ILE HD11 H -13.801  -8.730  -0.908 1.00 . B B . 790 ILE HD11 1 1 
        7 17290 2 2   8 ILE HD12 H -12.488  -9.694  -0.993 1.00 . B B . 790 ILE HD12 1 1 
        7 17291 2 2   8 ILE HD13 H -13.644  -9.786  -2.144 1.00 . B B . 790 ILE HD13 1 1 
        7 17292 2 2   8 ILE HG12 H -13.839 -11.587  -0.614 1.00 . B B . 790 ILE HG12 1 1 
        7 17293 2 2   8 ILE HG13 H -15.163 -10.649  -0.578 1.00 . B B . 790 ILE HG13 1 1 
        7 17294 2 2   8 ILE HG21 H -12.770 -11.211   2.653 1.00 . B B . 790 ILE HG21 1 1 
        7 17295 2 2   8 ILE HG22 H -13.052 -12.324   1.491 1.00 . B B . 790 ILE HG22 1 1 
        7 17296 2 2   8 ILE HG23 H -12.031 -11.079   1.205 1.00 . B B . 790 ILE HG23 1 1 
        7 17297 2 2   8 ILE N    N -15.871 -12.148   1.393 1.00 . B B . 790 ILE N    1 1 
        7 17298 2 2   8 ILE O    O -15.964  -8.600   1.492 1.00 . B B . 790 ILE O    1 1 
        7 17299 2 2   9 PHE C    C -18.701  -8.143   2.843 1.00 . B B . 791 PHE C    1 1 
        7 17300 2 2   9 PHE CA   C -18.685  -9.103   1.657 1.00 . B B . 791 PHE CA   1 1 
        7 17301 2 2   9 PHE CB   C -20.042  -9.798   1.531 1.00 . B B . 791 PHE CB   1 1 
        7 17302 2 2   9 PHE CD1  C -19.947 -11.989   2.751 1.00 . B B . 791 PHE CD1  1 1 
        7 17303 2 2   9 PHE CD2  C -21.128 -10.180   3.760 1.00 . B B . 791 PHE CD2  1 1 
        7 17304 2 2   9 PHE CE1  C -20.256 -12.796   3.828 1.00 . B B . 791 PHE CE1  1 1 
        7 17305 2 2   9 PHE CE2  C -21.441 -10.982   4.841 1.00 . B B . 791 PHE CE2  1 1 
        7 17306 2 2   9 PHE CG   C -20.379 -10.673   2.703 1.00 . B B . 791 PHE CG   1 1 
        7 17307 2 2   9 PHE CZ   C -21.004 -12.293   4.876 1.00 . B B . 791 PHE CZ   1 1 
        7 17308 2 2   9 PHE H    H -17.862 -11.044   1.980 1.00 . B B . 791 PHE H    1 1 
        7 17309 2 2   9 PHE HA   H -18.460  -8.557   0.850 1.00 . B B . 791 PHE HA   1 1 
        7 17310 2 2   9 PHE HB2  H -20.749  -9.096   1.446 1.00 . B B . 791 PHE HB2  1 1 
        7 17311 2 2   9 PHE HB3  H -20.032 -10.363   0.706 1.00 . B B . 791 PHE HB3  1 1 
        7 17312 2 2   9 PHE HD1  H -19.405 -12.359   1.997 1.00 . B B . 791 PHE HD1  1 1 
        7 17313 2 2   9 PHE HD2  H -21.446  -9.232   3.740 1.00 . B B . 791 PHE HD2  1 1 
        7 17314 2 2   9 PHE HE1  H -19.938 -13.744   3.848 1.00 . B B . 791 PHE HE1  1 1 
        7 17315 2 2   9 PHE HE2  H -21.983 -10.613   5.596 1.00 . B B . 791 PHE HE2  1 1 
        7 17316 2 2   9 PHE HZ   H -21.228 -12.876   5.657 1.00 . B B . 791 PHE HZ   1 1 
        7 17317 2 2   9 PHE N    N -17.621 -10.090   1.803 1.00 . B B . 791 PHE N    1 1 
        7 17318 2 2   9 PHE O    O -19.060  -6.972   2.721 1.00 . B B . 791 PHE O    1 1 
        7 17319 2 2  10 PRO C    C -17.165  -6.798   5.223 1.00 . B B . 792 PRO C    1 1 
        7 17320 2 2  10 PRO CA   C -18.264  -7.855   5.251 1.00 . B B . 792 PRO CA   1 1 
        7 17321 2 2  10 PRO CB   C -17.977  -8.896   6.336 1.00 . B B . 792 PRO CB   1 1 
        7 17322 2 2  10 PRO CD   C -17.863 -10.037   4.238 1.00 . B B . 792 PRO CD   1 1 
        7 17323 2 2  10 PRO CG   C -17.279 -10.003   5.624 1.00 . B B . 792 PRO CG   1 1 
        7 17324 2 2  10 PRO HA   H -19.152  -7.425   5.412 1.00 . B B . 792 PRO HA   1 1 
        7 17325 2 2  10 PRO HB2  H -17.391  -8.509   7.048 1.00 . B B . 792 PRO HB2  1 1 
        7 17326 2 2  10 PRO HB3  H -18.829  -9.221   6.746 1.00 . B B . 792 PRO HB3  1 1 
        7 17327 2 2  10 PRO HD2  H -17.173 -10.302   3.564 1.00 . B B . 792 PRO HD2  1 1 
        7 17328 2 2  10 PRO HD3  H -18.637 -10.669   4.189 1.00 . B B . 792 PRO HD3  1 1 
        7 17329 2 2  10 PRO HG2  H -16.296  -9.824   5.583 1.00 . B B . 792 PRO HG2  1 1 
        7 17330 2 2  10 PRO HG3  H -17.440 -10.872   6.091 1.00 . B B . 792 PRO HG3  1 1 
        7 17331 2 2  10 PRO N    N -18.304  -8.650   4.020 1.00 . B B . 792 PRO N    1 1 
        7 17332 2 2  10 PRO O    O -16.336  -6.753   4.314 1.00 . B B . 792 PRO O    1 1 
        7 17333 2 2  11 PRO C    C -14.767  -5.389   6.672 1.00 . B B . 793 PRO C    1 1 
        7 17334 2 2  11 PRO CA   C -16.160  -4.855   6.360 1.00 . B B . 793 PRO CA   1 1 
        7 17335 2 2  11 PRO CB   C -16.685  -4.011   7.524 1.00 . B B . 793 PRO CB   1 1 
        7 17336 2 2  11 PRO CD   C -18.111  -5.922   7.363 1.00 . B B . 793 PRO CD   1 1 
        7 17337 2 2  11 PRO CG   C -17.502  -4.953   8.338 1.00 . B B . 793 PRO CG   1 1 
        7 17338 2 2  11 PRO HA   H -16.141  -4.311   5.521 1.00 . B B . 793 PRO HA   1 1 
        7 17339 2 2  11 PRO HB2  H -15.926  -3.645   8.063 1.00 . B B . 793 PRO HB2  1 1 
        7 17340 2 2  11 PRO HB3  H -17.248  -3.257   7.186 1.00 . B B . 793 PRO HB3  1 1 
        7 17341 2 2  11 PRO HD2  H -18.192  -6.834   7.766 1.00 . B B . 793 PRO HD2  1 1 
        7 17342 2 2  11 PRO HD3  H -19.012  -5.610   7.061 1.00 . B B . 793 PRO HD3  1 1 
        7 17343 2 2  11 PRO HG2  H -16.923  -5.437   8.994 1.00 . B B . 793 PRO HG2  1 1 
        7 17344 2 2  11 PRO HG3  H -18.218  -4.457   8.829 1.00 . B B . 793 PRO HG3  1 1 
        7 17345 2 2  11 PRO N    N -17.155  -5.926   6.244 1.00 . B B . 793 PRO N    1 1 
        7 17346 2 2  11 PRO O    O -14.610  -6.317   7.466 1.00 . B B . 793 PRO O    1 1 
        7 17347 2 2  12 LEU C    C -11.613  -4.171   7.072 1.00 . B B . 794 LEU C    1 1 
        7 17348 2 2  12 LEU CA   C -12.375  -5.211   6.256 1.00 . B B . 794 LEU CA   1 1 
        7 17349 2 2  12 LEU CB   C -11.677  -5.432   4.913 1.00 . B B . 794 LEU CB   1 1 
        7 17350 2 2  12 LEU CD1  C -13.327  -4.643   3.200 1.00 . B B . 794 LEU CD1  1 1 
        7 17351 2 2  12 LEU CD2  C -11.887  -2.988   4.402 1.00 . B B . 794 LEU CD2  1 1 
        7 17352 2 2  12 LEU CG   C -11.963  -4.396   3.829 1.00 . B B . 794 LEU CG   1 1 
        7 17353 2 2  12 LEU H    H -13.949  -4.046   5.412 1.00 . B B . 794 LEU H    1 1 
        7 17354 2 2  12 LEU HA   H -12.381  -6.069   6.770 1.00 . B B . 794 LEU HA   1 1 
        7 17355 2 2  12 LEU HB2  H -10.691  -5.437   5.078 1.00 . B B . 794 LEU HB2  1 1 
        7 17356 2 2  12 LEU HB3  H -11.961  -6.325   4.564 1.00 . B B . 794 LEU HB3  1 1 
        7 17357 2 2  12 LEU HD11 H -13.345  -5.555   2.790 1.00 . B B . 794 LEU HD11 1 1 
        7 17358 2 2  12 LEU HD12 H -14.035  -4.580   3.903 1.00 . B B . 794 LEU HD12 1 1 
        7 17359 2 2  12 LEU HD13 H -13.497  -3.956   2.493 1.00 . B B . 794 LEU HD13 1 1 
        7 17360 2 2  12 LEU HD21 H -12.562  -2.898   5.134 1.00 . B B . 794 LEU HD21 1 1 
        7 17361 2 2  12 LEU HD22 H -10.971  -2.837   4.773 1.00 . B B . 794 LEU HD22 1 1 
        7 17362 2 2  12 LEU HD23 H -12.075  -2.311   3.691 1.00 . B B . 794 LEU HD23 1 1 
        7 17363 2 2  12 LEU HG   H -11.259  -4.458   3.122 1.00 . B B . 794 LEU HG   1 1 
        7 17364 2 2  12 LEU N    N -13.757  -4.796   6.045 1.00 . B B . 794 LEU N    1 1 
        7 17365 2 2  12 LEU O    O -10.479  -3.818   6.745 1.00 . B B . 794 LEU O    1 1 
        7 17366 2 2  13 LEU C    C -10.164  -3.034   9.277 1.00 . B B . 795 LEU C    1 1 
        7 17367 2 2  13 LEU CA   C -11.623  -2.685   9.002 1.00 . B B . 795 LEU CA   1 1 
        7 17368 2 2  13 LEU CB   C -12.392  -2.577  10.319 1.00 . B B . 795 LEU CB   1 1 
        7 17369 2 2  13 LEU CD1  C -14.654  -2.837  11.366 1.00 . B B . 795 LEU CD1  1 1 
        7 17370 2 2  13 LEU CD2  C -14.081  -0.732  10.143 1.00 . B B . 795 LEU CD2  1 1 
        7 17371 2 2  13 LEU CG   C -13.880  -2.239  10.203 1.00 . B B . 795 LEU CG   1 1 
        7 17372 2 2  13 LEU H    H -13.165  -4.008   8.348 1.00 . B B . 795 LEU H    1 1 
        7 17373 2 2  13 LEU HA   H -11.650  -1.803   8.532 1.00 . B B . 795 LEU HA   1 1 
        7 17374 2 2  13 LEU HB2  H -12.315  -3.455  10.792 1.00 . B B . 795 LEU HB2  1 1 
        7 17375 2 2  13 LEU HB3  H -11.959  -1.863  10.869 1.00 . B B . 795 LEU HB3  1 1 
        7 17376 2 2  13 LEU HD11 H -14.304  -2.466  12.226 1.00 . B B . 795 LEU HD11 1 1 
        7 17377 2 2  13 LEU HD12 H -15.623  -2.606  11.273 1.00 . B B . 795 LEU HD12 1 1 
        7 17378 2 2  13 LEU HD13 H -14.547  -3.831  11.363 1.00 . B B . 795 LEU HD13 1 1 
        7 17379 2 2  13 LEU HD21 H -13.711  -0.321  10.976 1.00 . B B . 795 LEU HD21 1 1 
        7 17380 2 2  13 LEU HD22 H -13.595  -0.370   9.348 1.00 . B B . 795 LEU HD22 1 1 
        7 17381 2 2  13 LEU HD23 H -15.054  -0.513  10.067 1.00 . B B . 795 LEU HD23 1 1 
        7 17382 2 2  13 LEU HG   H -14.235  -2.611   9.345 1.00 . B B . 795 LEU HG   1 1 
        7 17383 2 2  13 LEU N    N -12.243  -3.683   8.136 1.00 . B B . 795 LEU N    1 1 
        7 17384 2 2  13 LEU O    O  -9.780  -4.203   9.332 1.00 . B B . 795 LEU O    1 1 
        7 17385 2 2  14 PRO C    C  -7.646  -2.745  11.124 1.00 . B B . 796 PRO C    1 1 
        7 17386 2 2  14 PRO CA   C  -7.903  -2.169   9.735 1.00 . B B . 796 PRO CA   1 1 
        7 17387 2 2  14 PRO CB   C  -7.348  -0.746   9.635 1.00 . B B . 796 PRO CB   1 1 
        7 17388 2 2  14 PRO CD   C  -9.723  -0.579   9.408 1.00 . B B . 796 PRO CD   1 1 
        7 17389 2 2  14 PRO CG   C  -8.510   0.136   9.940 1.00 . B B . 796 PRO CG   1 1 
        7 17390 2 2  14 PRO HA   H  -7.484  -2.751   9.037 1.00 . B B . 796 PRO HA   1 1 
        7 17391 2 2  14 PRO HB2  H  -6.615  -0.607  10.300 1.00 . B B . 796 PRO HB2  1 1 
        7 17392 2 2  14 PRO HB3  H  -7.001  -0.567   8.714 1.00 . B B . 796 PRO HB3  1 1 
        7 17393 2 2  14 PRO HD2  H -10.522  -0.409   9.985 1.00 . B B . 796 PRO HD2  1 1 
        7 17394 2 2  14 PRO HD3  H  -9.923  -0.297   8.470 1.00 . B B . 796 PRO HD3  1 1 
        7 17395 2 2  14 PRO HG2  H  -8.592   0.273  10.927 1.00 . B B . 796 PRO HG2  1 1 
        7 17396 2 2  14 PRO HG3  H  -8.402   1.022   9.488 1.00 . B B . 796 PRO HG3  1 1 
        7 17397 2 2  14 PRO N    N  -9.332  -1.998   9.458 1.00 . B B . 796 PRO N    1 1 
        7 17398 2 2  14 PRO O    O  -8.538  -2.807  11.971 1.00 . B B . 796 PRO O    1 1 
        7 17399 2 2  15 PRO C    C  -5.959  -2.713  13.767 1.00 . B B . 797 PRO C    1 1 
        7 17400 2 2  15 PRO CA   C  -5.996  -3.752  12.652 1.00 . B B . 797 PRO CA   1 1 
        7 17401 2 2  15 PRO CB   C  -4.589  -4.288  12.376 1.00 . B B . 797 PRO CB   1 1 
        7 17402 2 2  15 PRO CD   C  -5.285  -3.129  10.402 1.00 . B B . 797 PRO CD   1 1 
        7 17403 2 2  15 PRO CG   C  -4.084  -3.460  11.245 1.00 . B B . 797 PRO CG   1 1 
        7 17404 2 2  15 PRO HA   H  -6.609  -4.502  12.899 1.00 . B B . 797 PRO HA   1 1 
        7 17405 2 2  15 PRO HB2  H  -4.007  -4.179  13.181 1.00 . B B . 797 PRO HB2  1 1 
        7 17406 2 2  15 PRO HB3  H  -4.624  -5.254  12.119 1.00 . B B . 797 PRO HB3  1 1 
        7 17407 2 2  15 PRO HD2  H  -5.200  -2.219   9.997 1.00 . B B . 797 PRO HD2  1 1 
        7 17408 2 2  15 PRO HD3  H  -5.413  -3.806   9.677 1.00 . B B . 797 PRO HD3  1 1 
        7 17409 2 2  15 PRO HG2  H  -3.660  -2.623  11.590 1.00 . B B . 797 PRO HG2  1 1 
        7 17410 2 2  15 PRO HG3  H  -3.415  -3.975  10.709 1.00 . B B . 797 PRO HG3  1 1 
        7 17411 2 2  15 PRO N    N  -6.399  -3.174  11.366 1.00 . B B . 797 PRO N    1 1 
        7 17412 2 2  15 PRO O    O  -6.024  -1.508  13.513 1.00 . B B . 797 PRO O    1 1 
        7 17413 2 2  16 THR C    C  -4.381  -1.874  16.477 1.00 . B B . 798 THR C    1 1 
        7 17414 2 2  16 THR CA   C  -5.812  -2.294  16.161 1.00 . B B . 798 THR CA   1 1 
        7 17415 2 2  16 THR CB   C  -6.425  -2.962  17.407 1.00 . B B . 798 THR CB   1 1 
        7 17416 2 2  16 THR CG2  C  -7.942  -3.004  17.306 1.00 . B B . 798 THR CG2  1 1 
        7 17417 2 2  16 THR H    H  -5.807  -4.171  15.150 1.00 . B B . 798 THR H    1 1 
        7 17418 2 2  16 THR HA   H  -6.335  -1.471  15.939 1.00 . B B . 798 THR HA   1 1 
        7 17419 2 2  16 THR HB   H  -6.129  -2.440  18.206 1.00 . B B . 798 THR HB   1 1 
        7 17420 2 2  16 THR HG1  H  -6.531  -5.042  17.791 1.00 . B B . 798 THR HG1  1 1 
        7 17421 2 2  16 THR HG21 H  -8.307  -2.075  17.238 1.00 . B B . 798 THR HG21 1 1 
        7 17422 2 2  16 THR HG22 H  -8.218  -3.530  16.502 1.00 . B B . 798 THR HG22 1 1 
        7 17423 2 2  16 THR HG23 H  -8.300  -3.443  18.130 1.00 . B B . 798 THR HG23 1 1 
        7 17424 2 2  16 THR N    N  -5.856  -3.183  15.006 1.00 . B B . 798 THR N    1 1 
        7 17425 2 2  16 THR O    O  -4.098  -0.690  16.653 1.00 . B B . 798 THR O    1 1 
        7 17426 2 2  16 THR OG1  O  -5.914  -4.293  17.551 1.00 . B B . 798 THR OG1  1 1 
        7 17427 2 2  17 GLU C    C  -1.354  -3.858  17.249 1.00 . B B . 799 GLU C    1 1 
        7 17428 2 2  17 GLU CA   C  -2.080  -2.580  16.839 1.00 . B B . 799 GLU CA   1 1 
        7 17429 2 2  17 GLU CB   C  -1.964  -1.535  17.951 1.00 . B B . 799 GLU CB   1 1 
        7 17430 2 2  17 GLU CD   C  -2.307  -1.548  20.454 1.00 . B B . 799 GLU CD   1 1 
        7 17431 2 2  17 GLU CG   C  -2.944  -1.747  19.091 1.00 . B B . 799 GLU CG   1 1 
        7 17432 2 2  17 GLU H    H  -3.775  -3.795  16.391 1.00 . B B . 799 GLU H    1 1 
        7 17433 2 2  17 GLU HA   H  -1.640  -2.197  16.027 1.00 . B B . 799 GLU HA   1 1 
        7 17434 2 2  17 GLU HB2  H  -1.036  -1.570  18.322 1.00 . B B . 799 GLU HB2  1 1 
        7 17435 2 2  17 GLU HB3  H  -2.131  -0.632  17.555 1.00 . B B . 799 GLU HB3  1 1 
        7 17436 2 2  17 GLU HG2  H  -3.697  -1.096  18.993 1.00 . B B . 799 GLU HG2  1 1 
        7 17437 2 2  17 GLU HG3  H  -3.301  -2.680  19.039 1.00 . B B . 799 GLU HG3  1 1 
        7 17438 2 2  17 GLU N    N  -3.482  -2.851  16.545 1.00 . B B . 799 GLU N    1 1 
        7 17439 2 2  17 GLU O    O  -0.133  -3.955  17.125 1.00 . B B . 799 GLU O    1 1 
        7 17440 2 2  17 GLU OE1  O  -1.290  -2.215  20.734 1.00 . B B . 799 GLU OE1  1 1 
        7 17441 2 2  17 GLU OE2  O  -2.827  -0.728  21.238 1.00 . B B . 799 GLU OE2  1 1 
        7 17442 2 2  18 GLN C    C  -1.282  -7.016  16.971 1.00 . B B . 800 GLN C    1 1 
        7 17443 2 2  18 GLN CA   C  -1.541  -6.105  18.166 1.00 . B B . 800 GLN CA   1 1 
        7 17444 2 2  18 GLN CB   C  -2.474  -6.798  19.159 1.00 . B B . 800 GLN CB   1 1 
        7 17445 2 2  18 GLN CD   C  -3.135  -9.233  19.003 1.00 . B B . 800 GLN CD   1 1 
        7 17446 2 2  18 GLN CG   C  -2.084  -8.237  19.457 1.00 . B B . 800 GLN CG   1 1 
        7 17447 2 2  18 GLN H    H  -3.100  -4.692  17.812 1.00 . B B . 800 GLN H    1 1 
        7 17448 2 2  18 GLN HA   H  -0.659  -5.911  18.594 1.00 . B B . 800 GLN HA   1 1 
        7 17449 2 2  18 GLN HB2  H  -2.463  -6.284  20.017 1.00 . B B . 800 GLN HB2  1 1 
        7 17450 2 2  18 GLN HB3  H  -3.400  -6.794  18.780 1.00 . B B . 800 GLN HB3  1 1 
        7 17451 2 2  18 GLN HE21 H  -3.351  -8.260  17.242 1.00 . B B . 800 GLN HE21 1 1 
        7 17452 2 2  18 GLN HE22 H  -4.351  -9.660  17.444 1.00 . B B . 800 GLN HE22 1 1 
        7 17453 2 2  18 GLN HG2  H  -1.226  -8.440  18.986 1.00 . B B . 800 GLN HG2  1 1 
        7 17454 2 2  18 GLN HG3  H  -1.954  -8.336  20.444 1.00 . B B . 800 GLN HG3  1 1 
        7 17455 2 2  18 GLN N    N  -2.113  -4.833  17.737 1.00 . B B . 800 GLN N    1 1 
        7 17456 2 2  18 GLN NE2  N  -3.655  -9.035  17.797 1.00 . B B . 800 GLN NE2  1 1 
        7 17457 2 2  18 GLN O    O  -0.285  -7.735  16.931 1.00 . B B . 800 GLN O    1 1 
        7 17458 2 2  18 GLN OE1  O  -3.473 -10.170  19.727 1.00 . B B . 800 GLN OE1  1 1 
        7 17459 2 2  19 ASP C    C  -0.914  -7.302  13.921 1.00 . B B . 801 ASP C    1 1 
        7 17460 2 2  19 ASP CA   C  -2.056  -7.802  14.801 1.00 . B B . 801 ASP CA   1 1 
        7 17461 2 2  19 ASP CB   C  -3.364  -7.802  14.011 1.00 . B B . 801 ASP CB   1 1 
        7 17462 2 2  19 ASP CG   C  -3.547  -9.063  13.189 1.00 . B B . 801 ASP CG   1 1 
        7 17463 2 2  19 ASP H    H  -2.977  -6.374  16.091 1.00 . B B . 801 ASP H    1 1 
        7 17464 2 2  19 ASP HA   H  -1.806  -8.721  15.106 1.00 . B B . 801 ASP HA   1 1 
        7 17465 2 2  19 ASP HB2  H  -4.126  -7.724  14.654 1.00 . B B . 801 ASP HB2  1 1 
        7 17466 2 2  19 ASP HB3  H  -3.366  -7.014  13.395 1.00 . B B . 801 ASP HB3  1 1 
        7 17467 2 2  19 ASP N    N  -2.187  -6.980  15.999 1.00 . B B . 801 ASP N    1 1 
        7 17468 2 2  19 ASP O    O  -0.154  -8.094  13.364 1.00 . B B . 801 ASP O    1 1 
        7 17469 2 2  19 ASP OD1  O  -3.264 -10.159  13.717 1.00 . B B . 801 ASP OD1  1 1 
        7 17470 2 2  19 ASP OD2  O  -3.972  -8.954  12.021 1.00 . B B . 801 ASP OD2  1 1 
        7 17471 2 2  20 LEU C    C   1.618  -5.592  13.617 1.00 . B B . 802 LEU C    1 1 
        7 17472 2 2  20 LEU CA   C   0.247  -5.378  12.985 1.00 . B B . 802 LEU CA   1 1 
        7 17473 2 2  20 LEU CB   C  -0.019  -3.882  12.811 1.00 . B B . 802 LEU CB   1 1 
        7 17474 2 2  20 LEU CD1  C  -0.706  -1.937  11.384 1.00 . B B . 802 LEU CD1  1 1 
        7 17475 2 2  20 LEU CD2  C   0.482  -3.882  10.354 1.00 . B B . 802 LEU CD2  1 1 
        7 17476 2 2  20 LEU CG   C  -0.503  -3.444  11.427 1.00 . B B . 802 LEU CG   1 1 
        7 17477 2 2  20 LEU H    H  -1.451  -5.394  14.277 1.00 . B B . 802 LEU H    1 1 
        7 17478 2 2  20 LEU HA   H   0.243  -5.821  12.089 1.00 . B B . 802 LEU HA   1 1 
        7 17479 2 2  20 LEU HB2  H  -0.716  -3.615  13.477 1.00 . B B . 802 LEU HB2  1 1 
        7 17480 2 2  20 LEU HB3  H   0.832  -3.394  13.005 1.00 . B B . 802 LEU HB3  1 1 
        7 17481 2 2  20 LEU HD11 H   0.159  -1.478  11.585 1.00 . B B . 802 LEU HD11 1 1 
        7 17482 2 2  20 LEU HD12 H  -1.022  -1.670  10.473 1.00 . B B . 802 LEU HD12 1 1 
        7 17483 2 2  20 LEU HD13 H  -1.389  -1.673  12.065 1.00 . B B . 802 LEU HD13 1 1 
        7 17484 2 2  20 LEU HD21 H   1.373  -3.468  10.541 1.00 . B B . 802 LEU HD21 1 1 
        7 17485 2 2  20 LEU HD22 H   0.566  -4.878  10.377 1.00 . B B . 802 LEU HD22 1 1 
        7 17486 2 2  20 LEU HD23 H   0.164  -3.595   9.450 1.00 . B B . 802 LEU HD23 1 1 
        7 17487 2 2  20 LEU HG   H  -1.370  -3.899  11.224 1.00 . B B . 802 LEU HG   1 1 
        7 17488 2 2  20 LEU N    N  -0.801  -5.985  13.799 1.00 . B B . 802 LEU N    1 1 
        7 17489 2 2  20 LEU O    O   2.604  -5.834  12.920 1.00 . B B . 802 LEU O    1 1 
        7 17490 2 2  21 THR C    C   3.443  -7.115  15.516 1.00 . B B . 803 THR C    1 1 
        7 17491 2 2  21 THR CA   C   2.925  -5.689  15.668 1.00 . B B . 803 THR CA   1 1 
        7 17492 2 2  21 THR CB   C   2.757  -5.373  17.166 1.00 . B B . 803 THR CB   1 1 
        7 17493 2 2  21 THR CG2  C   3.388  -6.461  18.023 1.00 . B B . 803 THR CG2  1 1 
        7 17494 2 2  21 THR H    H   0.839  -5.308  15.454 1.00 . B B . 803 THR H    1 1 
        7 17495 2 2  21 THR HA   H   3.605  -5.069  15.278 1.00 . B B . 803 THR HA   1 1 
        7 17496 2 2  21 THR HB   H   1.777  -5.290  17.349 1.00 . B B . 803 THR HB   1 1 
        7 17497 2 2  21 THR HG1  H   3.298  -3.738  18.396 1.00 . B B . 803 THR HG1  1 1 
        7 17498 2 2  21 THR HG21 H   2.949  -7.340  17.838 1.00 . B B . 803 THR HG21 1 1 
        7 17499 2 2  21 THR HG22 H   4.366  -6.528  17.826 1.00 . B B . 803 THR HG22 1 1 
        7 17500 2 2  21 THR HG23 H   3.258  -6.219  18.985 1.00 . B B . 803 THR HG23 1 1 
        7 17501 2 2  21 THR N    N   1.675  -5.505  14.942 1.00 . B B . 803 THR N    1 1 
        7 17502 2 2  21 THR O    O   4.650  -7.341  15.418 1.00 . B B . 803 THR O    1 1 
        7 17503 2 2  21 THR OG1  O   3.358  -4.110  17.470 1.00 . B B . 803 THR OG1  1 1 
        7 17504 2 2  22 LYS C    C   3.262  -9.801  13.912 1.00 . B B . 804 LYS C    1 1 
        7 17505 2 2  22 LYS CA   C   2.887  -9.480  15.354 1.00 . B B . 804 LYS CA   1 1 
        7 17506 2 2  22 LYS CB   C   1.730 -10.375  15.803 1.00 . B B . 804 LYS CB   1 1 
        7 17507 2 2  22 LYS CD   C   1.304 -11.991  13.929 1.00 . B B . 804 LYS CD   1 1 
        7 17508 2 2  22 LYS CE   C   0.242 -13.077  13.841 1.00 . B B . 804 LYS CE   1 1 
        7 17509 2 2  22 LYS CG   C   0.794 -10.771  14.675 1.00 . B B . 804 LYS CG   1 1 
        7 17510 2 2  22 LYS H    H   1.559  -7.827  15.583 1.00 . B B . 804 LYS H    1 1 
        7 17511 2 2  22 LYS HA   H   3.679  -9.664  15.936 1.00 . B B . 804 LYS HA   1 1 
        7 17512 2 2  22 LYS HB2  H   2.112 -11.207  16.204 1.00 . B B . 804 LYS HB2  1 1 
        7 17513 2 2  22 LYS HB3  H   1.201  -9.884  16.495 1.00 . B B . 804 LYS HB3  1 1 
        7 17514 2 2  22 LYS HD2  H   1.568 -11.720  13.003 1.00 . B B . 804 LYS HD2  1 1 
        7 17515 2 2  22 LYS HD3  H   2.102 -12.356  14.409 1.00 . B B . 804 LYS HD3  1 1 
        7 17516 2 2  22 LYS HE2  H   0.689 -13.970  13.891 1.00 . B B . 804 LYS HE2  1 1 
        7 17517 2 2  22 LYS HE3  H  -0.388 -12.976  14.611 1.00 . B B . 804 LYS HE3  1 1 
        7 17518 2 2  22 LYS HG2  H  -0.107 -10.978  15.057 1.00 . B B . 804 LYS HG2  1 1 
        7 17519 2 2  22 LYS HG3  H   0.717 -10.008  14.034 1.00 . B B . 804 LYS HG3  1 1 
        7 17520 2 2  22 LYS HZ1  H  -0.093 -12.652  11.742 1.00 . B B . 804 LYS HZ1  1 1 
        7 17521 2 2  22 LYS HZ2  H  -0.926 -13.822  12.174 1.00 . B B . 804 LYS HZ2  1 1 
        7 17522 2 2  22 LYS HZ3  H  -1.353 -12.428  12.524 1.00 . B B . 804 LYS HZ3  1 1 
        7 17523 2 2  22 LYS N    N   2.524  -8.075  15.497 1.00 . B B . 804 LYS N    1 1 
        7 17524 2 2  22 LYS NZ   N  -0.531 -12.995  12.573 1.00 . B B . 804 LYS NZ   1 1 
        7 17525 2 2  22 LYS O    O   4.124 -10.643  13.657 1.00 . B B . 804 LYS O    1 1 
        7 17526 2 2  23 LEU C    C   4.244  -8.781  11.167 1.00 . B B . 805 LEU C    1 1 
        7 17527 2 2  23 LEU CA   C   2.879  -9.339  11.552 1.00 . B B . 805 LEU CA   1 1 
        7 17528 2 2  23 LEU CB   C   1.788  -8.682  10.705 1.00 . B B . 805 LEU CB   1 1 
        7 17529 2 2  23 LEU CD1  C  -0.401  -9.805  11.182 1.00 . B B . 805 LEU CD1  1 1 
        7 17530 2 2  23 LEU CD2  C   0.146  -9.076   8.852 1.00 . B B . 805 LEU CD2  1 1 
        7 17531 2 2  23 LEU CG   C   0.708  -9.617  10.158 1.00 . B B . 805 LEU CG   1 1 
        7 17532 2 2  23 LEU H    H   1.920  -8.457  13.242 1.00 . B B . 805 LEU H    1 1 
        7 17533 2 2  23 LEU HA   H   2.884 -10.324  11.378 1.00 . B B . 805 LEU HA   1 1 
        7 17534 2 2  23 LEU HB2  H   1.336  -7.991  11.269 1.00 . B B . 805 LEU HB2  1 1 
        7 17535 2 2  23 LEU HB3  H   2.231  -8.238   9.926 1.00 . B B . 805 LEU HB3  1 1 
        7 17536 2 2  23 LEU HD11 H  -0.021 -10.202  12.017 1.00 . B B . 805 LEU HD11 1 1 
        7 17537 2 2  23 LEU HD12 H  -0.815  -8.920  11.393 1.00 . B B . 805 LEU HD12 1 1 
        7 17538 2 2  23 LEU HD13 H  -1.097 -10.418  10.808 1.00 . B B . 805 LEU HD13 1 1 
        7 17539 2 2  23 LEU HD21 H   0.888  -8.999   8.186 1.00 . B B . 805 LEU HD21 1 1 
        7 17540 2 2  23 LEU HD22 H  -0.560  -9.688   8.496 1.00 . B B . 805 LEU HD22 1 1 
        7 17541 2 2  23 LEU HD23 H  -0.249  -8.172   9.017 1.00 . B B . 805 LEU HD23 1 1 
        7 17542 2 2  23 LEU HG   H   1.118 -10.505   9.950 1.00 . B B . 805 LEU HG   1 1 
        7 17543 2 2  23 LEU N    N   2.611  -9.127  12.971 1.00 . B B . 805 LEU N    1 1 
        7 17544 2 2  23 LEU O    O   4.966  -9.378  10.366 1.00 . B B . 805 LEU O    1 1 
        7 17545 2 2  24 LEU C    C   7.024  -7.781  12.088 1.00 . B B . 806 LEU C    1 1 
        7 17546 2 2  24 LEU CA   C   5.876  -6.999  11.459 1.00 . B B . 806 LEU CA   1 1 
        7 17547 2 2  24 LEU CB   C   5.878  -5.560  11.979 1.00 . B B . 806 LEU CB   1 1 
        7 17548 2 2  24 LEU CD1  C   4.717  -3.345  12.140 1.00 . B B . 806 LEU CD1  1 1 
        7 17549 2 2  24 LEU CD2  C   5.389  -4.242   9.903 1.00 . B B . 806 LEU CD2  1 1 
        7 17550 2 2  24 LEU CG   C   4.901  -4.600  11.299 1.00 . B B . 806 LEU CG   1 1 
        7 17551 2 2  24 LEU H    H   3.963  -7.201  12.383 1.00 . B B . 806 LEU H    1 1 
        7 17552 2 2  24 LEU HA   H   6.010  -6.991  10.468 1.00 . B B . 806 LEU HA   1 1 
        7 17553 2 2  24 LEU HB2  H   5.653  -5.586  12.953 1.00 . B B . 806 LEU HB2  1 1 
        7 17554 2 2  24 LEU HB3  H   6.800  -5.192  11.860 1.00 . B B . 806 LEU HB3  1 1 
        7 17555 2 2  24 LEU HD11 H   5.598  -2.886  12.252 1.00 . B B . 806 LEU HD11 1 1 
        7 17556 2 2  24 LEU HD12 H   4.076  -2.730  11.681 1.00 . B B . 806 LEU HD12 1 1 
        7 17557 2 2  24 LEU HD13 H   4.354  -3.594  13.038 1.00 . B B . 806 LEU HD13 1 1 
        7 17558 2 2  24 LEU HD21 H   6.287  -3.808   9.974 1.00 . B B . 806 LEU HD21 1 1 
        7 17559 2 2  24 LEU HD22 H   5.465  -5.078   9.360 1.00 . B B . 806 LEU HD22 1 1 
        7 17560 2 2  24 LEU HD23 H   4.749  -3.614   9.460 1.00 . B B . 806 LEU HD23 1 1 
        7 17561 2 2  24 LEU HG   H   4.017  -5.055  11.188 1.00 . B B . 806 LEU HG   1 1 
        7 17562 2 2  24 LEU N    N   4.594  -7.637  11.741 1.00 . B B . 806 LEU N    1 1 
        7 17563 2 2  24 LEU O    O   8.107  -7.888  11.512 1.00 . B B . 806 LEU O    1 1 
        7 17564 2 2  25 LEU C    C   8.081 -10.414  13.256 1.00 . B B . 807 LEU C    1 1 
        7 17565 2 2  25 LEU CA   C   7.792  -9.103  13.983 1.00 . B B . 807 LEU CA   1 1 
        7 17566 2 2  25 LEU CB   C   7.333  -9.391  15.413 1.00 . B B . 807 LEU CB   1 1 
        7 17567 2 2  25 LEU CD1  C   6.985  -8.648  17.782 1.00 . B B . 807 LEU CD1  1 1 
        7 17568 2 2  25 LEU CD2  C   9.090  -8.035  16.580 1.00 . B B . 807 LEU CD2  1 1 
        7 17569 2 2  25 LEU CG   C   7.597  -8.287  16.437 1.00 . B B . 807 LEU CG   1 1 
        7 17570 2 2  25 LEU H    H   5.880  -8.205  13.693 1.00 . B B . 807 LEU H    1 1 
        7 17571 2 2  25 LEU HA   H   8.636  -8.567  14.008 1.00 . B B . 807 LEU HA   1 1 
        7 17572 2 2  25 LEU HB2  H   6.347  -9.558  15.391 1.00 . B B . 807 LEU HB2  1 1 
        7 17573 2 2  25 LEU HB3  H   7.803 -10.216  15.726 1.00 . B B . 807 LEU HB3  1 1 
        7 17574 2 2  25 LEU HD11 H   5.997  -8.764  17.679 1.00 . B B . 807 LEU HD11 1 1 
        7 17575 2 2  25 LEU HD12 H   7.388  -9.501  18.114 1.00 . B B . 807 LEU HD12 1 1 
        7 17576 2 2  25 LEU HD13 H   7.168  -7.915  18.438 1.00 . B B . 807 LEU HD13 1 1 
        7 17577 2 2  25 LEU HD21 H   9.535  -8.879  16.879 1.00 . B B . 807 LEU HD21 1 1 
        7 17578 2 2  25 LEU HD22 H   9.460  -7.760  15.693 1.00 . B B . 807 LEU HD22 1 1 
        7 17579 2 2  25 LEU HD23 H   9.260  -7.313  17.250 1.00 . B B . 807 LEU HD23 1 1 
        7 17580 2 2  25 LEU HG   H   7.192  -7.433  16.110 1.00 . B B . 807 LEU HG   1 1 
        7 17581 2 2  25 LEU N    N   6.780  -8.328  13.275 1.00 . B B . 807 LEU N    1 1 
        7 17582 2 2  25 LEU O    O   9.237 -10.745  12.993 1.00 . B B . 807 LEU O    1 1 
        7 17583 2 2  26 GLU C    C   7.756 -13.487  13.159 1.00 . B B . 808 GLU C    1 1 
        7 17584 2 2  26 GLU CA   C   7.167 -12.424  12.237 1.00 . B B . 808 GLU CA   1 1 
        7 17585 2 2  26 GLU CB   C   8.054 -12.257  11.000 1.00 . B B . 808 GLU CB   1 1 
        7 17586 2 2  26 GLU CD   C   8.425 -10.986   8.850 1.00 . B B . 808 GLU CD   1 1 
        7 17587 2 2  26 GLU CG   C   7.778 -10.983  10.221 1.00 . B B . 808 GLU CG   1 1 
        7 17588 2 2  26 GLU H    H   6.111 -10.829  13.176 1.00 . B B . 808 GLU H    1 1 
        7 17589 2 2  26 GLU HA   H   6.270 -12.727  11.916 1.00 . B B . 808 GLU HA   1 1 
        7 17590 2 2  26 GLU HB2  H   9.009 -12.246  11.295 1.00 . B B . 808 GLU HB2  1 1 
        7 17591 2 2  26 GLU HB3  H   7.901 -13.038  10.394 1.00 . B B . 808 GLU HB3  1 1 
        7 17592 2 2  26 GLU HG2  H   6.789 -10.884  10.107 1.00 . B B . 808 GLU HG2  1 1 
        7 17593 2 2  26 GLU HG3  H   8.133 -10.206  10.740 1.00 . B B . 808 GLU HG3  1 1 
        7 17594 2 2  26 GLU N    N   7.025 -11.153  12.934 1.00 . B B . 808 GLU N    1 1 
        7 17595 2 2  26 GLU O    O   7.073 -14.431  13.553 1.00 . B B . 808 GLU O    1 1 
        7 17596 2 2  26 GLU OE1  O   9.599 -10.573   8.748 1.00 . B B . 808 GLU OE1  1 1 
        7 17597 2 2  26 GLU OE2  O   7.760 -11.402   7.880 1.00 . B B . 808 GLU OE2  1 1 
        7 17598 2 2  27 GLY C    C  10.174 -15.509  13.627 1.00 . B B . 809 GLY C    1 1 
        7 17599 2 2  27 GLY CA   C   9.692 -14.280  14.372 1.00 . B B . 809 GLY CA   1 1 
        7 17600 2 2  27 GLY H    H   9.542 -12.541  13.151 1.00 . B B . 809 GLY H    1 1 
        7 17601 2 2  27 GLY HA2  H  10.479 -13.834  14.798 1.00 . B B . 809 GLY HA2  1 1 
        7 17602 2 2  27 GLY HA3  H   9.047 -14.566  15.081 1.00 . B B . 809 GLY HA3  1 1 
        7 17603 2 2  27 GLY N    N   9.032 -13.327  13.500 1.00 . B B . 809 GLY N    1 1 
        7 17604 2 2  27 GLY O    O   9.402 -16.433  13.376 1.00 . B B . 809 GLY O    1 1 
        7 17605 2 2  28 GLN C    C  11.917 -17.932  13.359 1.00 . B B . 810 GLN C    1 1 
        7 17606 2 2  28 GLN CA   C  12.040 -16.644  12.551 1.00 . B B . 810 GLN CA   1 1 
        7 17607 2 2  28 GLN CB   C  13.510 -16.365  12.233 1.00 . B B . 810 GLN CB   1 1 
        7 17608 2 2  28 GLN CD   C  14.678 -17.164  10.140 1.00 . B B . 810 GLN CD   1 1 
        7 17609 2 2  28 GLN CG   C  13.776 -16.114  10.758 1.00 . B B . 810 GLN CG   1 1 
        7 17610 2 2  28 GLN H    H  12.034 -14.738  13.508 1.00 . B B . 810 GLN H    1 1 
        7 17611 2 2  28 GLN HA   H  11.518 -16.766  11.707 1.00 . B B . 810 GLN HA   1 1 
        7 17612 2 2  28 GLN HB2  H  13.798 -15.557  12.747 1.00 . B B . 810 GLN HB2  1 1 
        7 17613 2 2  28 GLN HB3  H  14.052 -17.154  12.521 1.00 . B B . 810 GLN HB3  1 1 
        7 17614 2 2  28 GLN HE21 H  13.419 -17.381   8.573 1.00 . B B . 810 GLN HE21 1 1 
        7 17615 2 2  28 GLN HE22 H  14.832 -18.382   8.534 1.00 . B B . 810 GLN HE22 1 1 
        7 17616 2 2  28 GLN HG2  H  12.903 -16.115  10.270 1.00 . B B . 810 GLN HG2  1 1 
        7 17617 2 2  28 GLN HG3  H  14.212 -15.219  10.659 1.00 . B B . 810 GLN HG3  1 1 
        7 17618 2 2  28 GLN N    N  11.456 -15.520  13.273 1.00 . B B . 810 GLN N    1 1 
        7 17619 2 2  28 GLN NE2  N  14.277 -17.685   8.988 1.00 . B B . 810 GLN NE2  1 1 
        7 17620 2 2  28 GLN O    O  11.654 -19.000  12.807 1.00 . B B . 810 GLN O    1 1 
        7 17621 2 2  28 GLN OE1  O  15.725 -17.503  10.693 1.00 . B B . 810 GLN OE1  1 1 
        7 17622 2 2  29 GLY C    C  10.840 -18.910  16.485 1.00 . B B . 811 GLY C    1 1 
        7 17623 2 2  29 GLY CA   C  12.016 -18.988  15.532 1.00 . B B . 811 GLY CA   1 1 
        7 17624 2 2  29 GLY H    H  12.320 -16.931  15.067 1.00 . B B . 811 GLY H    1 1 
        7 17625 2 2  29 GLY HA2  H  11.913 -19.803  14.961 1.00 . B B . 811 GLY HA2  1 1 
        7 17626 2 2  29 GLY HA3  H  12.858 -19.060  16.066 1.00 . B B . 811 GLY HA3  1 1 
        7 17627 2 2  29 GLY N    N  12.109 -17.824  14.670 1.00 . B B . 811 GLY N    1 1 
        7 17628 2 2  29 GLY O    O  10.050 -17.968  16.432 1.00 . B B . 811 GLY O    1 1 
        7 17629 2 2  30 GLU C    C   9.807 -18.866  19.390 1.00 . B B . 812 GLU C    1 1 
        7 17630 2 2  30 GLU CA   C   9.632 -19.946  18.325 1.00 . B B . 812 GLU CA   1 1 
        7 17631 2 2  30 GLU CB   C   9.560 -21.324  18.990 1.00 . B B . 812 GLU CB   1 1 
        7 17632 2 2  30 GLU CD   C   8.043 -22.222  20.797 1.00 . B B . 812 GLU CD   1 1 
        7 17633 2 2  30 GLU CG   C   8.150 -21.747  19.362 1.00 . B B . 812 GLU CG   1 1 
        7 17634 2 2  30 GLU H    H  11.399 -20.642  17.354 1.00 . B B . 812 GLU H    1 1 
        7 17635 2 2  30 GLU HA   H   8.764 -19.803  17.850 1.00 . B B . 812 GLU HA   1 1 
        7 17636 2 2  30 GLU HB2  H   9.936 -22.000  18.357 1.00 . B B . 812 GLU HB2  1 1 
        7 17637 2 2  30 GLU HB3  H  10.114 -21.302  19.822 1.00 . B B . 812 GLU HB3  1 1 
        7 17638 2 2  30 GLU HG2  H   7.537 -20.967  19.238 1.00 . B B . 812 GLU HG2  1 1 
        7 17639 2 2  30 GLU HG3  H   7.868 -22.492  18.757 1.00 . B B . 812 GLU HG3  1 1 
        7 17640 2 2  30 GLU N    N  10.723 -19.905  17.359 1.00 . B B . 812 GLU N    1 1 
        7 17641 2 2  30 GLU O    O   8.831 -18.347  19.929 1.00 . B B . 812 GLU O    1 1 
        7 17642 2 2  30 GLU OE1  O   8.358 -21.430  21.709 1.00 . B B . 812 GLU OE1  1 1 
        7 17643 2 2  30 GLU OE2  O   7.645 -23.387  21.010 1.00 . B B . 812 GLU OE2  1 1 
        7 17644 2 2  31 SER C    C  10.866 -17.949  22.066 1.00 . B B . 813 SER C    1 1 
        7 17645 2 2  31 SER CA   C  11.364 -17.520  20.688 1.00 . B B . 813 SER CA   1 1 
        7 17646 2 2  31 SER CB   C  10.733 -16.183  20.300 1.00 . B B . 813 SER CB   1 1 
        7 17647 2 2  31 SER H    H  11.811 -18.991  19.212 1.00 . B B . 813 SER H    1 1 
        7 17648 2 2  31 SER HA   H  12.359 -17.431  20.739 1.00 . B B . 813 SER HA   1 1 
        7 17649 2 2  31 SER HB2  H  10.730 -16.101  19.303 1.00 . B B . 813 SER HB2  1 1 
        7 17650 2 2  31 SER HB3  H   9.793 -16.156  20.639 1.00 . B B . 813 SER HB3  1 1 
        7 17651 2 2  31 SER HG   H  11.134 -14.159  20.718 1.00 . B B . 813 SER HG   1 1 
        7 17652 2 2  31 SER N    N  11.059 -18.534  19.687 1.00 . B B . 813 SER N    1 1 
        7 17653 2 2  31 SER O    O   9.912 -17.382  22.598 1.00 . B B . 813 SER O    1 1 
        7 17654 2 2  31 SER OG   O  11.457 -15.096  20.853 1.00 . B B . 813 SER OG   1 1 
        7 17655 2 2  32 GLY C    C  12.016 -18.915  25.053 1.00 . B B . 814 GLY C    1 1 
        7 17656 2 2  32 GLY CA   C  11.127 -19.447  23.946 1.00 . B B . 814 GLY CA   1 1 
        7 17657 2 2  32 GLY H    H  12.285 -19.383  22.160 1.00 . B B . 814 GLY H    1 1 
        7 17658 2 2  32 GLY HA2  H  10.185 -19.164  24.127 1.00 . B B . 814 GLY HA2  1 1 
        7 17659 2 2  32 GLY HA3  H  11.180 -20.446  23.944 1.00 . B B . 814 GLY HA3  1 1 
        7 17660 2 2  32 GLY N    N  11.517 -18.957  22.638 1.00 . B B . 814 GLY N    1 1 
        7 17661 2 2  32 GLY O    O  12.851 -19.661  25.561 1.00 . B B . 814 GLY O    1 1 
        8 17662 1 1   1 GLY C    C  10.496   4.862 -12.459 1.00 . A A . 254 GLY C    1 1 
        8 17663 1 1   1 GLY CA   C  10.409   6.375 -12.387 1.00 . A A . 254 GLY CA   1 1 
        8 17664 1 1   1 GLY H1   H   9.500   7.829 -11.323 1.00 . A A . 254 GLY H1   1 1 
        8 17665 1 1   1 GLY H2   H   9.859   6.497 -10.449 1.00 . A A . 254 GLY H2   1 1 
        8 17666 1 1   1 GLY H3   H   8.603   6.474 -11.492 1.00 . A A . 254 GLY H3   1 1 
        8 17667 1 1   1 GLY HA2  H  10.068   6.719 -13.262 1.00 . A A . 254 GLY HA2  1 1 
        8 17668 1 1   1 GLY HA3  H  11.324   6.742 -12.219 1.00 . A A . 254 GLY HA3  1 1 
        8 17669 1 1   1 GLY N    N   9.524   6.829 -11.331 1.00 . A A . 254 GLY N    1 1 
        8 17670 1 1   1 GLY O    O   9.709   4.221 -13.154 1.00 . A A . 254 GLY O    1 1 
        8 17671 1 1   2 HIS C    C  12.268   2.391 -10.411 1.00 . A A . 255 HIS C    1 1 
        8 17672 1 1   2 HIS CA   C  11.647   2.846 -11.728 1.00 . A A . 255 HIS CA   1 1 
        8 17673 1 1   2 HIS CB   C  12.534   2.415 -12.898 1.00 . A A . 255 HIS CB   1 1 
        8 17674 1 1   2 HIS CD2  C  12.446   0.161 -14.178 1.00 . A A . 255 HIS CD2  1 1 
        8 17675 1 1   2 HIS CE1  C  10.393   0.302 -14.935 1.00 . A A . 255 HIS CE1  1 1 
        8 17676 1 1   2 HIS CG   C  11.931   1.334 -13.740 1.00 . A A . 255 HIS CG   1 1 
        8 17677 1 1   2 HIS H    H  12.068   4.869 -11.198 1.00 . A A . 255 HIS H    1 1 
        8 17678 1 1   2 HIS HA   H  10.749   2.415 -11.812 1.00 . A A . 255 HIS HA   1 1 
        8 17679 1 1   2 HIS HB2  H  12.701   3.211 -13.479 1.00 . A A . 255 HIS HB2  1 1 
        8 17680 1 1   2 HIS HB3  H  13.403   2.082 -12.532 1.00 . A A . 255 HIS HB3  1 1 
        8 17681 1 1   2 HIS HD2  H  13.365  -0.188 -13.997 1.00 . A A . 255 HIS HD2  1 1 
        8 17682 1 1   2 HIS HE1  H   9.534   0.090 -15.400 1.00 . A A . 255 HIS HE1  1 1 
        8 17683 1 1   2 HIS HE2  H  11.563  -1.357 -15.375 1.00 . A A . 255 HIS HE2  1 1 
        8 17684 1 1   2 HIS N    N  11.458   4.292 -11.742 1.00 . A A . 255 HIS N    1 1 
        8 17685 1 1   2 HIS ND1  N  10.644   1.393 -14.232 1.00 . A A . 255 HIS ND1  1 1 
        8 17686 1 1   2 HIS NE2  N  11.471  -0.461 -14.918 1.00 . A A . 255 HIS NE2  1 1 
        8 17687 1 1   2 HIS O    O  11.831   1.405  -9.816 1.00 . A A . 255 HIS O    1 1 
        8 17688 1 1   3 MET C    C  14.066   4.009  -7.809 1.00 . A A . 256 MET C    1 1 
        8 17689 1 1   3 MET CA   C  13.966   2.784  -8.714 1.00 . A A . 256 MET CA   1 1 
        8 17690 1 1   3 MET CB   C  15.364   2.232  -8.999 1.00 . A A . 256 MET CB   1 1 
        8 17691 1 1   3 MET CE   C  16.725  -0.706 -11.587 1.00 . A A . 256 MET CE   1 1 
        8 17692 1 1   3 MET CG   C  15.359   0.985  -9.868 1.00 . A A . 256 MET CG   1 1 
        8 17693 1 1   3 MET H    H  13.596   3.906 -10.490 1.00 . A A . 256 MET H    1 1 
        8 17694 1 1   3 MET HA   H  13.416   2.097  -8.239 1.00 . A A . 256 MET HA   1 1 
        8 17695 1 1   3 MET HB2  H  15.895   2.939  -9.465 1.00 . A A . 256 MET HB2  1 1 
        8 17696 1 1   3 MET HB3  H  15.800   2.008  -8.127 1.00 . A A . 256 MET HB3  1 1 
        8 17697 1 1   3 MET HE1  H  16.992  -1.229 -10.778 1.00 . A A . 256 MET HE1  1 1 
        8 17698 1 1   3 MET HE2  H  15.831  -1.020 -11.907 1.00 . A A . 256 MET HE2  1 1 
        8 17699 1 1   3 MET HE3  H  17.403  -0.840 -12.310 1.00 . A A . 256 MET HE3  1 1 
        8 17700 1 1   3 MET HG2  H  15.522   0.192  -9.281 1.00 . A A . 256 MET HG2  1 1 
        8 17701 1 1   3 MET HG3  H  14.459   0.904 -10.296 1.00 . A A . 256 MET HG3  1 1 
        8 17702 1 1   3 MET N    N  13.287   3.115  -9.961 1.00 . A A . 256 MET N    1 1 
        8 17703 1 1   3 MET O    O  14.989   4.124  -7.000 1.00 . A A . 256 MET O    1 1 
        8 17704 1 1   3 MET SD   S  16.619   1.030 -11.156 1.00 . A A . 256 MET SD   1 1 
        8 17705 1 1   4 THR C    C  11.957   6.108  -6.128 1.00 . A A . 257 THR C    1 1 
        8 17706 1 1   4 THR CA   C  13.092   6.139  -7.146 1.00 . A A . 257 THR CA   1 1 
        8 17707 1 1   4 THR CB   C  12.941   7.393  -8.028 1.00 . A A . 257 THR CB   1 1 
        8 17708 1 1   4 THR CG2  C  13.577   8.603  -7.361 1.00 . A A . 257 THR CG2  1 1 
        8 17709 1 1   4 THR H    H  12.387   4.771  -8.622 1.00 . A A . 257 THR H    1 1 
        8 17710 1 1   4 THR HA   H  13.956   6.194  -6.646 1.00 . A A . 257 THR HA   1 1 
        8 17711 1 1   4 THR HB   H  11.964   7.537  -8.184 1.00 . A A . 257 THR HB   1 1 
        8 17712 1 1   4 THR HG1  H  13.492   7.869 -10.015 1.00 . A A . 257 THR HG1  1 1 
        8 17713 1 1   4 THR HG21 H  13.133   8.783  -6.483 1.00 . A A . 257 THR HG21 1 1 
        8 17714 1 1   4 THR HG22 H  14.553   8.440  -7.214 1.00 . A A . 257 THR HG22 1 1 
        8 17715 1 1   4 THR HG23 H  13.458   9.393  -7.963 1.00 . A A . 257 THR HG23 1 1 
        8 17716 1 1   4 THR N    N  13.111   4.922  -7.949 1.00 . A A . 257 THR N    1 1 
        8 17717 1 1   4 THR O    O  11.198   7.067  -6.001 1.00 . A A . 257 THR O    1 1 
        8 17718 1 1   4 THR OG1  O  13.550   7.169  -9.304 1.00 . A A . 257 THR OG1  1 1 
        8 17719 1 1   5 GLY C    C  11.025   3.676  -3.490 1.00 . A A . 258 GLY C    1 1 
        8 17720 1 1   5 GLY CA   C  10.804   4.864  -4.406 1.00 . A A . 258 GLY CA   1 1 
        8 17721 1 1   5 GLY H    H  12.495   4.248  -5.547 1.00 . A A . 258 GLY H    1 1 
        8 17722 1 1   5 GLY HA2  H  10.780   5.696  -3.852 1.00 . A A . 258 GLY HA2  1 1 
        8 17723 1 1   5 GLY HA3  H   9.927   4.750  -4.873 1.00 . A A . 258 GLY HA3  1 1 
        8 17724 1 1   5 GLY N    N  11.849   4.998  -5.403 1.00 . A A . 258 GLY N    1 1 
        8 17725 1 1   5 GLY O    O  11.823   3.743  -2.556 1.00 . A A . 258 GLY O    1 1 
        8 17726 1 1   6 VAL C    C   9.683   1.514  -1.635 1.00 . A A . 259 VAL C    1 1 
        8 17727 1 1   6 VAL CA   C  10.438   1.375  -2.952 1.00 . A A . 259 VAL CA   1 1 
        8 17728 1 1   6 VAL CB   C  11.913   1.048  -2.653 1.00 . A A . 259 VAL CB   1 1 
        8 17729 1 1   6 VAL CG1  C  12.228   1.297  -1.186 1.00 . A A . 259 VAL CG1  1 1 
        8 17730 1 1   6 VAL CG2  C  12.228  -0.390  -3.036 1.00 . A A . 259 VAL CG2  1 1 
        8 17731 1 1   6 VAL H    H   9.683   2.592  -4.532 1.00 . A A . 259 VAL H    1 1 
        8 17732 1 1   6 VAL HA   H  10.020   0.624  -3.464 1.00 . A A . 259 VAL HA   1 1 
        8 17733 1 1   6 VAL HB   H  12.478   1.671  -3.193 1.00 . A A . 259 VAL HB   1 1 
        8 17734 1 1   6 VAL HG11 H  11.651   0.717  -0.611 1.00 . A A . 259 VAL HG11 1 1 
        8 17735 1 1   6 VAL HG12 H  13.190   1.076  -1.024 1.00 . A A . 259 VAL HG12 1 1 
        8 17736 1 1   6 VAL HG13 H  12.064   2.257  -0.961 1.00 . A A . 259 VAL HG13 1 1 
        8 17737 1 1   6 VAL HG21 H  12.061  -0.522  -4.013 1.00 . A A . 259 VAL HG21 1 1 
        8 17738 1 1   6 VAL HG22 H  13.189  -0.579  -2.833 1.00 . A A . 259 VAL HG22 1 1 
        8 17739 1 1   6 VAL HG23 H  11.648  -1.013  -2.511 1.00 . A A . 259 VAL HG23 1 1 
        8 17740 1 1   6 VAL N    N  10.316   2.584  -3.758 1.00 . A A . 259 VAL N    1 1 
        8 17741 1 1   6 VAL O    O   9.540   0.549  -0.886 1.00 . A A . 259 VAL O    1 1 
        8 17742 1 1   7 GLU C    C   7.000   2.556  -0.276 1.00 . A A . 260 GLU C    1 1 
        8 17743 1 1   7 GLU CA   C   8.457   2.987  -0.135 1.00 . A A . 260 GLU CA   1 1 
        8 17744 1 1   7 GLU CB   C   8.529   4.473   0.222 1.00 . A A . 260 GLU CB   1 1 
        8 17745 1 1   7 GLU CD   C  10.179   5.961   1.422 1.00 . A A . 260 GLU CD   1 1 
        8 17746 1 1   7 GLU CG   C   9.267   4.754   1.519 1.00 . A A . 260 GLU CG   1 1 
        8 17747 1 1   7 GLU H    H   9.348   3.465  -2.012 1.00 . A A . 260 GLU H    1 1 
        8 17748 1 1   7 GLU HA   H   8.877   2.486   0.621 1.00 . A A . 260 GLU HA   1 1 
        8 17749 1 1   7 GLU HB2  H   8.998   4.953  -0.519 1.00 . A A . 260 GLU HB2  1 1 
        8 17750 1 1   7 GLU HB3  H   7.596   4.823   0.307 1.00 . A A . 260 GLU HB3  1 1 
        8 17751 1 1   7 GLU HG2  H   8.596   4.919   2.242 1.00 . A A . 260 GLU HG2  1 1 
        8 17752 1 1   7 GLU HG3  H   9.820   3.954   1.754 1.00 . A A . 260 GLU HG3  1 1 
        8 17753 1 1   7 GLU N    N   9.199   2.721  -1.361 1.00 . A A . 260 GLU N    1 1 
        8 17754 1 1   7 GLU O    O   6.194   3.250  -0.895 1.00 . A A . 260 GLU O    1 1 
        8 17755 1 1   7 GLU OE1  O  10.978   6.026   0.465 1.00 . A A . 260 GLU OE1  1 1 
        8 17756 1 1   7 GLU OE2  O  10.094   6.841   2.304 1.00 . A A . 260 GLU OE2  1 1 
        8 17757 1 1   8 SER C    C   5.172  -0.372   1.100 1.00 . A A . 261 SER C    1 1 
        8 17758 1 1   8 SER CA   C   5.312   0.878   0.237 1.00 . A A . 261 SER CA   1 1 
        8 17759 1 1   8 SER CB   C   4.936   0.558  -1.212 1.00 . A A . 261 SER CB   1 1 
        8 17760 1 1   8 SER H    H   7.371   0.889   0.792 1.00 . A A . 261 SER H    1 1 
        8 17761 1 1   8 SER HA   H   4.697   1.574   0.608 1.00 . A A . 261 SER HA   1 1 
        8 17762 1 1   8 SER HB2  H   4.096   0.015  -1.219 1.00 . A A . 261 SER HB2  1 1 
        8 17763 1 1   8 SER HB3  H   4.783   1.414  -1.706 1.00 . A A . 261 SER HB3  1 1 
        8 17764 1 1   8 SER HG   H   6.918  -0.040  -1.584 1.00 . A A . 261 SER HG   1 1 
        8 17765 1 1   8 SER N    N   6.670   1.406   0.301 1.00 . A A . 261 SER N    1 1 
        8 17766 1 1   8 SER O    O   6.148  -0.858   1.671 1.00 . A A . 261 SER O    1 1 
        8 17767 1 1   8 SER OG   O   5.965  -0.172  -1.857 1.00 . A A . 261 SER OG   1 1 
        8 17768 1 1   9 PHE C    C   2.417  -2.785   1.493 1.00 . A A . 262 PHE C    1 1 
        8 17769 1 1   9 PHE CA   C   3.681  -2.081   1.981 1.00 . A A . 262 PHE CA   1 1 
        8 17770 1 1   9 PHE CB   C   3.536  -1.714   3.459 1.00 . A A . 262 PHE CB   1 1 
        8 17771 1 1   9 PHE CD1  C   3.045   0.746   3.491 1.00 . A A . 262 PHE CD1  1 1 
        8 17772 1 1   9 PHE CD2  C   1.316  -0.764   4.140 1.00 . A A . 262 PHE CD2  1 1 
        8 17773 1 1   9 PHE CE1  C   2.198   1.815   3.713 1.00 . A A . 262 PHE CE1  1 1 
        8 17774 1 1   9 PHE CE2  C   0.465   0.302   4.364 1.00 . A A . 262 PHE CE2  1 1 
        8 17775 1 1   9 PHE CG   C   2.613  -0.554   3.702 1.00 . A A . 262 PHE CG   1 1 
        8 17776 1 1   9 PHE CZ   C   0.905   1.593   4.149 1.00 . A A . 262 PHE CZ   1 1 
        8 17777 1 1   9 PHE H    H   3.199  -0.447   0.698 1.00 . A A . 262 PHE H    1 1 
        8 17778 1 1   9 PHE HA   H   4.440  -2.711   1.817 1.00 . A A . 262 PHE HA   1 1 
        8 17779 1 1   9 PHE HB2  H   3.180  -2.510   3.949 1.00 . A A . 262 PHE HB2  1 1 
        8 17780 1 1   9 PHE HB3  H   4.440  -1.480   3.816 1.00 . A A . 262 PHE HB3  1 1 
        8 17781 1 1   9 PHE HD1  H   3.979   0.913   3.175 1.00 . A A . 262 PHE HD1  1 1 
        8 17782 1 1   9 PHE HD2  H   0.992  -1.697   4.296 1.00 . A A . 262 PHE HD2  1 1 
        8 17783 1 1   9 PHE HE1  H   2.522   2.748   3.558 1.00 . A A . 262 PHE HE1  1 1 
        8 17784 1 1   9 PHE HE2  H  -0.469   0.136   4.682 1.00 . A A . 262 PHE HE2  1 1 
        8 17785 1 1   9 PHE HZ   H   0.291   2.366   4.308 1.00 . A A . 262 PHE HZ   1 1 
        8 17786 1 1   9 PHE N    N   3.951  -0.888   1.188 1.00 . A A . 262 PHE N    1 1 
        8 17787 1 1   9 PHE O    O   1.608  -2.202   0.774 1.00 . A A . 262 PHE O    1 1 
        8 17788 1 1  10 MET C    C   0.400  -5.425   2.716 1.00 . A A . 263 MET C    1 1 
        8 17789 1 1  10 MET CA   C   1.092  -4.826   1.495 1.00 . A A . 263 MET CA   1 1 
        8 17790 1 1  10 MET CB   C   1.503  -5.938   0.531 1.00 . A A . 263 MET CB   1 1 
        8 17791 1 1  10 MET CE   C   3.949  -7.587  -1.544 1.00 . A A . 263 MET CE   1 1 
        8 17792 1 1  10 MET CG   C   2.447  -5.474  -0.566 1.00 . A A . 263 MET CG   1 1 
        8 17793 1 1  10 MET H    H   2.952  -4.462   2.476 1.00 . A A . 263 MET H    1 1 
        8 17794 1 1  10 MET HA   H   0.445  -4.208   1.049 1.00 . A A . 263 MET HA   1 1 
        8 17795 1 1  10 MET HB2  H   1.957  -6.659   1.054 1.00 . A A . 263 MET HB2  1 1 
        8 17796 1 1  10 MET HB3  H   0.678  -6.307   0.102 1.00 . A A . 263 MET HB3  1 1 
        8 17797 1 1  10 MET HE1  H   3.213  -8.188  -1.232 1.00 . A A . 263 MET HE1  1 1 
        8 17798 1 1  10 MET HE2  H   3.736  -7.247  -2.460 1.00 . A A . 263 MET HE2  1 1 
        8 17799 1 1  10 MET HE3  H   4.808  -8.098  -1.569 1.00 . A A . 263 MET HE3  1 1 
        8 17800 1 1  10 MET HG2  H   2.054  -5.732  -1.449 1.00 . A A . 263 MET HG2  1 1 
        8 17801 1 1  10 MET HG3  H   2.525  -4.478  -0.514 1.00 . A A . 263 MET HG3  1 1 
        8 17802 1 1  10 MET N    N   2.257  -4.043   1.891 1.00 . A A . 263 MET N    1 1 
        8 17803 1 1  10 MET O    O   1.033  -5.673   3.743 1.00 . A A . 263 MET O    1 1 
        8 17804 1 1  10 MET SD   S   4.092  -6.200  -0.421 1.00 . A A . 263 MET SD   1 1 
        8 17805 1 1  11 THR C    C  -2.485  -7.433   3.225 1.00 . A A . 264 THR C    1 1 
        8 17806 1 1  11 THR CA   C  -1.683  -6.223   3.691 1.00 . A A . 264 THR CA   1 1 
        8 17807 1 1  11 THR CB   C  -2.647  -5.183   4.294 1.00 . A A . 264 THR CB   1 1 
        8 17808 1 1  11 THR CG2  C  -1.920  -3.880   4.592 1.00 . A A . 264 THR CG2  1 1 
        8 17809 1 1  11 THR H    H  -1.363  -5.432   1.738 1.00 . A A . 264 THR H    1 1 
        8 17810 1 1  11 THR HA   H  -1.046  -6.527   4.400 1.00 . A A . 264 THR HA   1 1 
        8 17811 1 1  11 THR HB   H  -3.036  -5.579   5.126 1.00 . A A . 264 THR HB   1 1 
        8 17812 1 1  11 THR HG1  H  -3.703  -5.316   2.465 1.00 . A A . 264 THR HG1  1 1 
        8 17813 1 1  11 THR HG21 H  -1.538  -3.500   3.749 1.00 . A A . 264 THR HG21 1 1 
        8 17814 1 1  11 THR HG22 H  -2.578  -3.235   4.980 1.00 . A A . 264 THR HG22 1 1 
        8 17815 1 1  11 THR HG23 H  -1.183  -4.041   5.249 1.00 . A A . 264 THR HG23 1 1 
        8 17816 1 1  11 THR N    N  -0.905  -5.655   2.598 1.00 . A A . 264 THR N    1 1 
        8 17817 1 1  11 THR O    O  -2.835  -7.542   2.050 1.00 . A A . 264 THR O    1 1 
        8 17818 1 1  11 THR OG1  O  -3.728  -4.937   3.390 1.00 . A A . 264 THR OG1  1 1 
        8 17819 1 1  12 LYS C    C  -4.749  -9.671   4.754 1.00 . A A . 265 LYS C    1 1 
        8 17820 1 1  12 LYS CA   C  -3.537  -9.540   3.837 1.00 . A A . 265 LYS CA   1 1 
        8 17821 1 1  12 LYS CB   C  -2.650 -10.781   3.969 1.00 . A A . 265 LYS CB   1 1 
        8 17822 1 1  12 LYS CD   C  -2.146 -13.124   3.212 1.00 . A A . 265 LYS CD   1 1 
        8 17823 1 1  12 LYS CE   C  -0.942 -12.944   2.300 1.00 . A A . 265 LYS CE   1 1 
        8 17824 1 1  12 LYS CG   C  -3.104 -11.947   3.108 1.00 . A A . 265 LYS CG   1 1 
        8 17825 1 1  12 LYS H    H  -2.458  -8.194   5.090 1.00 . A A . 265 LYS H    1 1 
        8 17826 1 1  12 LYS HA   H  -3.859  -9.473   2.893 1.00 . A A . 265 LYS HA   1 1 
        8 17827 1 1  12 LYS HB2  H  -1.719 -10.533   3.701 1.00 . A A . 265 LYS HB2  1 1 
        8 17828 1 1  12 LYS HB3  H  -2.655 -11.073   4.926 1.00 . A A . 265 LYS HB3  1 1 
        8 17829 1 1  12 LYS HD2  H  -1.829 -13.203   4.157 1.00 . A A . 265 LYS HD2  1 1 
        8 17830 1 1  12 LYS HD3  H  -2.628 -13.960   2.952 1.00 . A A . 265 LYS HD3  1 1 
        8 17831 1 1  12 LYS HE2  H  -0.594 -13.846   2.042 1.00 . A A . 265 LYS HE2  1 1 
        8 17832 1 1  12 LYS HE3  H  -1.230 -12.451   1.479 1.00 . A A . 265 LYS HE3  1 1 
        8 17833 1 1  12 LYS HG2  H  -4.012 -12.240   3.409 1.00 . A A . 265 LYS HG2  1 1 
        8 17834 1 1  12 LYS HG3  H  -3.149 -11.649   2.155 1.00 . A A . 265 LYS HG3  1 1 
        8 17835 1 1  12 LYS HZ1  H   0.536 -12.506   3.826 1.00 . A A . 265 LYS HZ1  1 1 
        8 17836 1 1  12 LYS HZ2  H   1.015 -12.027   2.488 1.00 . A A . 265 LYS HZ2  1 1 
        8 17837 1 1  12 LYS HZ3  H  -0.005 -11.232   3.248 1.00 . A A . 265 LYS HZ3  1 1 
        8 17838 1 1  12 LYS N    N  -2.773  -8.339   4.152 1.00 . A A . 265 LYS N    1 1 
        8 17839 1 1  12 LYS NZ   N   0.149 -12.179   2.964 1.00 . A A . 265 LYS NZ   1 1 
        8 17840 1 1  12 LYS O    O  -4.614  -9.706   5.976 1.00 . A A . 265 LYS O    1 1 
        8 17841 1 1  13 GLN C    C  -7.869 -11.187   4.603 1.00 . A A . 266 GLN C    1 1 
        8 17842 1 1  13 GLN CA   C  -7.169  -9.867   4.915 1.00 . A A . 266 GLN CA   1 1 
        8 17843 1 1  13 GLN CB   C  -8.104  -8.696   4.609 1.00 . A A . 266 GLN CB   1 1 
        8 17844 1 1  13 GLN CD   C  -8.523  -6.230   4.961 1.00 . A A . 266 GLN CD   1 1 
        8 17845 1 1  13 GLN CG   C  -7.882  -7.491   5.508 1.00 . A A . 266 GLN CG   1 1 
        8 17846 1 1  13 GLN H    H  -5.976  -9.706   3.154 1.00 . A A . 266 GLN H    1 1 
        8 17847 1 1  13 GLN HA   H  -6.926  -9.876   5.885 1.00 . A A . 266 GLN HA   1 1 
        8 17848 1 1  13 GLN HB2  H  -7.959  -8.413   3.661 1.00 . A A . 266 GLN HB2  1 1 
        8 17849 1 1  13 GLN HB3  H  -9.048  -9.006   4.723 1.00 . A A . 266 GLN HB3  1 1 
        8 17850 1 1  13 GLN HE21 H -10.192  -6.557   6.056 1.00 . A A . 266 GLN HE21 1 1 
        8 17851 1 1  13 GLN HE22 H -10.218  -5.131   5.073 1.00 . A A . 266 GLN HE22 1 1 
        8 17852 1 1  13 GLN HG2  H  -8.274  -7.685   6.407 1.00 . A A . 266 GLN HG2  1 1 
        8 17853 1 1  13 GLN HG3  H  -6.898  -7.336   5.600 1.00 . A A . 266 GLN HG3  1 1 
        8 17854 1 1  13 GLN N    N  -5.933  -9.741   4.152 1.00 . A A . 266 GLN N    1 1 
        8 17855 1 1  13 GLN NE2  N  -9.745  -5.950   5.399 1.00 . A A . 266 GLN NE2  1 1 
        8 17856 1 1  13 GLN O    O  -7.866 -11.647   3.461 1.00 . A A . 266 GLN O    1 1 
        8 17857 1 1  13 GLN OE1  O  -7.928  -5.517   4.154 1.00 . A A . 266 GLN OE1  1 1 
        8 17858 1 1  14 ASP C    C -10.587 -12.826   4.940 1.00 . A A . 267 ASP C    1 1 
        8 17859 1 1  14 ASP CA   C  -9.171 -13.057   5.459 1.00 . A A . 267 ASP CA   1 1 
        8 17860 1 1  14 ASP CB   C  -9.217 -13.815   6.786 1.00 . A A . 267 ASP CB   1 1 
        8 17861 1 1  14 ASP CG   C  -8.998 -15.305   6.609 1.00 . A A . 267 ASP CG   1 1 
        8 17862 1 1  14 ASP H    H  -8.434 -11.365   6.530 1.00 . A A . 267 ASP H    1 1 
        8 17863 1 1  14 ASP HA   H  -8.683 -13.570   4.752 1.00 . A A . 267 ASP HA   1 1 
        8 17864 1 1  14 ASP HB2  H  -8.503 -13.454   7.386 1.00 . A A . 267 ASP HB2  1 1 
        8 17865 1 1  14 ASP HB3  H -10.112 -13.669   7.207 1.00 . A A . 267 ASP HB3  1 1 
        8 17866 1 1  14 ASP N    N  -8.467 -11.790   5.625 1.00 . A A . 267 ASP N    1 1 
        8 17867 1 1  14 ASP O    O -10.963 -11.703   4.606 1.00 . A A . 267 ASP O    1 1 
        8 17868 1 1  14 ASP OD1  O  -9.887 -15.971   6.038 1.00 . A A . 267 ASP OD1  1 1 
        8 17869 1 1  14 ASP OD2  O  -7.937 -15.804   7.038 1.00 . A A . 267 ASP OD2  1 1 
        8 17870 1 1  15 THR C    C -13.612 -13.009   5.355 1.00 . A A . 268 THR C    1 1 
        8 17871 1 1  15 THR CA   C -12.743 -13.815   4.397 1.00 . A A . 268 THR CA   1 1 
        8 17872 1 1  15 THR CB   C -13.362 -15.215   4.217 1.00 . A A . 268 THR CB   1 1 
        8 17873 1 1  15 THR CG2  C -13.954 -15.370   2.824 1.00 . A A . 268 THR CG2  1 1 
        8 17874 1 1  15 THR H    H -11.006 -14.785   5.166 1.00 . A A . 268 THR H    1 1 
        8 17875 1 1  15 THR HA   H -12.735 -13.344   3.515 1.00 . A A . 268 THR HA   1 1 
        8 17876 1 1  15 THR HB   H -14.061 -15.329   4.923 1.00 . A A . 268 THR HB   1 1 
        8 17877 1 1  15 THR HG1  H -11.545 -16.008   4.962 1.00 . A A . 268 THR HG1  1 1 
        8 17878 1 1  15 THR HG21 H -13.240 -15.253   2.133 1.00 . A A . 268 THR HG21 1 1 
        8 17879 1 1  15 THR HG22 H -14.344 -16.288   2.748 1.00 . A A . 268 THR HG22 1 1 
        8 17880 1 1  15 THR HG23 H -14.673 -14.690   2.679 1.00 . A A . 268 THR HG23 1 1 
        8 17881 1 1  15 THR N    N -11.369 -13.899   4.877 1.00 . A A . 268 THR N    1 1 
        8 17882 1 1  15 THR O    O -14.768 -12.706   5.058 1.00 . A A . 268 THR O    1 1 
        8 17883 1 1  15 THR OG1  O -12.366 -16.222   4.432 1.00 . A A . 268 THR OG1  1 1 
        8 17884 1 1  16 THR C    C -13.423 -10.406   7.419 1.00 . A A . 269 THR C    1 1 
        8 17885 1 1  16 THR CA   C -13.770 -11.888   7.510 1.00 . A A . 269 THR CA   1 1 
        8 17886 1 1  16 THR CB   C -13.464 -12.388   8.934 1.00 . A A . 269 THR CB   1 1 
        8 17887 1 1  16 THR CG2  C -13.933 -13.823   9.115 1.00 . A A . 269 THR CG2  1 1 
        8 17888 1 1  16 THR H    H -12.104 -12.933   6.691 1.00 . A A . 269 THR H    1 1 
        8 17889 1 1  16 THR HA   H -14.749 -11.988   7.333 1.00 . A A . 269 THR HA   1 1 
        8 17890 1 1  16 THR HB   H -13.922 -11.772   9.575 1.00 . A A . 269 THR HB   1 1 
        8 17891 1 1  16 THR HG1  H -11.721 -12.270  10.131 1.00 . A A . 269 THR HG1  1 1 
        8 17892 1 1  16 THR HG21 H -13.463 -14.422   8.466 1.00 . A A . 269 THR HG21 1 1 
        8 17893 1 1  16 THR HG22 H -13.717 -14.109  10.049 1.00 . A A . 269 THR HG22 1 1 
        8 17894 1 1  16 THR HG23 H -14.920 -13.882   8.969 1.00 . A A . 269 THR HG23 1 1 
        8 17895 1 1  16 THR N    N -13.048 -12.659   6.508 1.00 . A A . 269 THR N    1 1 
        8 17896 1 1  16 THR O    O -13.841  -9.608   8.256 1.00 . A A . 269 THR O    1 1 
        8 17897 1 1  16 THR OG1  O -12.057 -12.305   9.190 1.00 . A A . 269 THR OG1  1 1 
        8 17898 1 1  17 GLY C    C -11.272  -8.195   7.258 1.00 . A A . 270 GLY C    1 1 
        8 17899 1 1  17 GLY CA   C -12.266  -8.659   6.213 1.00 . A A . 270 GLY CA   1 1 
        8 17900 1 1  17 GLY H    H -12.344 -10.736   5.743 1.00 . A A . 270 GLY H    1 1 
        8 17901 1 1  17 GLY HA2  H -11.851  -8.559   5.309 1.00 . A A . 270 GLY HA2  1 1 
        8 17902 1 1  17 GLY HA3  H -13.083  -8.086   6.270 1.00 . A A . 270 GLY HA3  1 1 
        8 17903 1 1  17 GLY N    N -12.656 -10.045   6.395 1.00 . A A . 270 GLY N    1 1 
        8 17904 1 1  17 GLY O    O -10.949  -7.009   7.336 1.00 . A A . 270 GLY O    1 1 
        8 17905 1 1  18 LYS C    C  -8.394  -8.965   8.605 1.00 . A A . 271 LYS C    1 1 
        8 17906 1 1  18 LYS CA   C  -9.823  -8.812   9.114 1.00 . A A . 271 LYS CA   1 1 
        8 17907 1 1  18 LYS CB   C -10.043  -9.715  10.329 1.00 . A A . 271 LYS CB   1 1 
        8 17908 1 1  18 LYS CD   C -10.302  -7.890  12.037 1.00 . A A . 271 LYS CD   1 1 
        8 17909 1 1  18 LYS CE   C -10.281  -7.689  13.544 1.00 . A A . 271 LYS CE   1 1 
        8 17910 1 1  18 LYS CG   C  -9.519  -9.127  11.629 1.00 . A A . 271 LYS CG   1 1 
        8 17911 1 1  18 LYS H    H -11.091 -10.076   7.955 1.00 . A A . 271 LYS H    1 1 
        8 17912 1 1  18 LYS HA   H  -9.960  -7.862   9.394 1.00 . A A . 271 LYS HA   1 1 
        8 17913 1 1  18 LYS HB2  H -11.025  -9.877  10.428 1.00 . A A . 271 LYS HB2  1 1 
        8 17914 1 1  18 LYS HB3  H  -9.577 -10.584  10.165 1.00 . A A . 271 LYS HB3  1 1 
        8 17915 1 1  18 LYS HD2  H  -9.897  -7.089  11.597 1.00 . A A . 271 LYS HD2  1 1 
        8 17916 1 1  18 LYS HD3  H -11.250  -7.991  11.736 1.00 . A A . 271 LYS HD3  1 1 
        8 17917 1 1  18 LYS HE2  H  -9.408  -8.020  13.902 1.00 . A A . 271 LYS HE2  1 1 
        8 17918 1 1  18 LYS HE3  H -10.374  -6.713  13.741 1.00 . A A . 271 LYS HE3  1 1 
        8 17919 1 1  18 LYS HG2  H  -9.598  -9.814  12.352 1.00 . A A . 271 LYS HG2  1 1 
        8 17920 1 1  18 LYS HG3  H  -8.558  -8.878  11.509 1.00 . A A . 271 LYS HG3  1 1 
        8 17921 1 1  18 LYS HZ1  H -11.461  -9.416  14.118 1.00 . A A . 271 LYS HZ1  1 1 
        8 17922 1 1  18 LYS HZ2  H -11.479  -8.390  15.211 1.00 . A A . 271 LYS HZ2  1 1 
        8 17923 1 1  18 LYS HZ3  H -12.339  -8.206  13.996 1.00 . A A . 271 LYS HZ3  1 1 
        8 17924 1 1  18 LYS N    N -10.787  -9.130   8.067 1.00 . A A . 271 LYS N    1 1 
        8 17925 1 1  18 LYS NZ   N -11.388  -8.424  14.216 1.00 . A A . 271 LYS NZ   1 1 
        8 17926 1 1  18 LYS O    O  -8.147  -9.674   7.629 1.00 . A A . 271 LYS O    1 1 
        8 17927 1 1  19 ILE C    C  -5.383  -9.607   9.467 1.00 . A A . 272 ILE C    1 1 
        8 17928 1 1  19 ILE CA   C  -6.053  -8.366   8.888 1.00 . A A . 272 ILE CA   1 1 
        8 17929 1 1  19 ILE CB   C  -5.283  -7.116   9.352 1.00 . A A . 272 ILE CB   1 1 
        8 17930 1 1  19 ILE CD1  C  -5.182  -4.582   9.134 1.00 . A A . 272 ILE CD1  1 1 
        8 17931 1 1  19 ILE CG1  C  -5.857  -5.861   8.692 1.00 . A A . 272 ILE CG1  1 1 
        8 17932 1 1  19 ILE CG2  C  -3.803  -7.257   9.034 1.00 . A A . 272 ILE CG2  1 1 
        8 17933 1 1  19 ILE H    H  -7.722  -7.741  10.059 1.00 . A A . 272 ILE H    1 1 
        8 17934 1 1  19 ILE HA   H  -6.047  -8.480   7.896 1.00 . A A . 272 ILE HA   1 1 
        8 17935 1 1  19 ILE HB   H  -5.397  -7.029  10.340 1.00 . A A . 272 ILE HB   1 1 
        8 17936 1 1  19 ILE HD11 H  -5.255  -4.494  10.127 1.00 . A A . 272 ILE HD11 1 1 
        8 17937 1 1  19 ILE HD12 H  -4.218  -4.609   8.874 1.00 . A A . 272 ILE HD12 1 1 
        8 17938 1 1  19 ILE HD13 H  -5.625  -3.799   8.696 1.00 . A A . 272 ILE HD13 1 1 
        8 17939 1 1  19 ILE HG12 H  -5.763  -5.949   7.702 1.00 . A A . 272 ILE HG12 1 1 
        8 17940 1 1  19 ILE HG13 H  -6.829  -5.802   8.918 1.00 . A A . 272 ILE HG13 1 1 
        8 17941 1 1  19 ILE HG21 H  -3.443  -8.070   9.491 1.00 . A A . 272 ILE HG21 1 1 
        8 17942 1 1  19 ILE HG22 H  -3.675  -7.342   8.046 1.00 . A A . 272 ILE HG22 1 1 
        8 17943 1 1  19 ILE HG23 H  -3.319  -6.449   9.368 1.00 . A A . 272 ILE HG23 1 1 
        8 17944 1 1  19 ILE N    N  -7.457  -8.300   9.273 1.00 . A A . 272 ILE N    1 1 
        8 17945 1 1  19 ILE O    O  -5.354  -9.799  10.683 1.00 . A A . 272 ILE O    1 1 
        8 17946 1 1  20 ILE C    C  -2.656 -11.472   9.059 1.00 . A A . 273 ILE C    1 1 
        8 17947 1 1  20 ILE CA   C  -4.168 -11.666   9.014 1.00 . A A . 273 ILE CA   1 1 
        8 17948 1 1  20 ILE CB   C  -4.496 -12.844   8.077 1.00 . A A . 273 ILE CB   1 1 
        8 17949 1 1  20 ILE CD1  C  -4.004 -13.826   5.783 1.00 . A A . 273 ILE CD1  1 1 
        8 17950 1 1  20 ILE CG1  C  -3.711 -12.720   6.770 1.00 . A A . 273 ILE CG1  1 1 
        8 17951 1 1  20 ILE CG2  C  -5.991 -12.901   7.802 1.00 . A A . 273 ILE CG2  1 1 
        8 17952 1 1  20 ILE H    H  -4.898 -10.233   7.614 1.00 . A A . 273 ILE H    1 1 
        8 17953 1 1  20 ILE HA   H  -4.459 -11.826   9.956 1.00 . A A . 273 ILE HA   1 1 
        8 17954 1 1  20 ILE HB   H  -4.217 -13.688   8.530 1.00 . A A . 273 ILE HB   1 1 
        8 17955 1 1  20 ILE HD11 H  -3.803 -14.709   6.205 1.00 . A A . 273 ILE HD11 1 1 
        8 17956 1 1  20 ILE HD12 H  -4.969 -13.793   5.524 1.00 . A A . 273 ILE HD12 1 1 
        8 17957 1 1  20 ILE HD13 H  -3.435 -13.708   4.969 1.00 . A A . 273 ILE HD13 1 1 
        8 17958 1 1  20 ILE HG12 H  -3.932 -11.843   6.347 1.00 . A A . 273 ILE HG12 1 1 
        8 17959 1 1  20 ILE HG13 H  -2.735 -12.735   6.985 1.00 . A A . 273 ILE HG13 1 1 
        8 17960 1 1  20 ILE HG21 H  -6.482 -13.004   8.666 1.00 . A A . 273 ILE HG21 1 1 
        8 17961 1 1  20 ILE HG22 H  -6.285 -12.061   7.346 1.00 . A A . 273 ILE HG22 1 1 
        8 17962 1 1  20 ILE HG23 H  -6.185 -13.688   7.216 1.00 . A A . 273 ILE HG23 1 1 
        8 17963 1 1  20 ILE N    N  -4.842 -10.445   8.590 1.00 . A A . 273 ILE N    1 1 
        8 17964 1 1  20 ILE O    O  -1.963 -12.101   9.859 1.00 . A A . 273 ILE O    1 1 
        8 17965 1 1  21 SER C    C  -0.444  -9.064   7.319 1.00 . A A . 274 SER C    1 1 
        8 17966 1 1  21 SER CA   C  -0.721 -10.322   8.134 1.00 . A A . 274 SER CA   1 1 
        8 17967 1 1  21 SER CB   C   0.024 -11.512   7.527 1.00 . A A . 274 SER CB   1 1 
        8 17968 1 1  21 SER H    H  -2.768 -10.117   7.573 1.00 . A A . 274 SER H    1 1 
        8 17969 1 1  21 SER HA   H  -0.403 -10.156   9.067 1.00 . A A . 274 SER HA   1 1 
        8 17970 1 1  21 SER HB2  H  -0.557 -11.942   6.836 1.00 . A A . 274 SER HB2  1 1 
        8 17971 1 1  21 SER HB3  H   0.866 -11.185   7.098 1.00 . A A . 274 SER HB3  1 1 
        8 17972 1 1  21 SER HG   H  -0.165 -12.500   9.374 1.00 . A A . 274 SER HG   1 1 
        8 17973 1 1  21 SER N    N  -2.151 -10.598   8.196 1.00 . A A . 274 SER N    1 1 
        8 17974 1 1  21 SER O    O  -1.329  -8.546   6.637 1.00 . A A . 274 SER O    1 1 
        8 17975 1 1  21 SER OG   O   0.351 -12.470   8.518 1.00 . A A . 274 SER OG   1 1 
        8 17976 1 1  22 ILE C    C   2.657  -7.437   6.266 1.00 . A A . 275 ILE C    1 1 
        8 17977 1 1  22 ILE CA   C   1.184  -7.380   6.661 1.00 . A A . 275 ILE CA   1 1 
        8 17978 1 1  22 ILE CB   C   0.936  -6.106   7.489 1.00 . A A . 275 ILE CB   1 1 
        8 17979 1 1  22 ILE CD1  C  -0.896  -4.717   8.582 1.00 . A A . 275 ILE CD1  1 1 
        8 17980 1 1  22 ILE CG1  C  -0.565  -5.857   7.644 1.00 . A A . 275 ILE CG1  1 1 
        8 17981 1 1  22 ILE CG2  C   1.612  -4.909   6.837 1.00 . A A . 275 ILE CG2  1 1 
        8 17982 1 1  22 ILE H    H   1.465  -9.043   7.965 1.00 . A A . 275 ILE H    1 1 
        8 17983 1 1  22 ILE HA   H   0.664  -7.397   5.809 1.00 . A A . 275 ILE HA   1 1 
        8 17984 1 1  22 ILE HB   H   1.325  -6.244   8.397 1.00 . A A . 275 ILE HB   1 1 
        8 17985 1 1  22 ILE HD11 H  -0.499  -4.901   9.480 1.00 . A A . 275 ILE HD11 1 1 
        8 17986 1 1  22 ILE HD12 H  -0.516  -3.867   8.218 1.00 . A A . 275 ILE HD12 1 1 
        8 17987 1 1  22 ILE HD13 H  -1.889  -4.630   8.668 1.00 . A A . 275 ILE HD13 1 1 
        8 17988 1 1  22 ILE HG12 H  -0.950  -5.657   6.745 1.00 . A A . 275 ILE HG12 1 1 
        8 17989 1 1  22 ILE HG13 H  -0.989  -6.691   7.995 1.00 . A A . 275 ILE HG13 1 1 
        8 17990 1 1  22 ILE HG21 H   2.593  -5.084   6.764 1.00 . A A . 275 ILE HG21 1 1 
        8 17991 1 1  22 ILE HG22 H   1.228  -4.757   5.926 1.00 . A A . 275 ILE HG22 1 1 
        8 17992 1 1  22 ILE HG23 H   1.462  -4.100   7.405 1.00 . A A . 275 ILE HG23 1 1 
        8 17993 1 1  22 ILE N    N   0.790  -8.577   7.393 1.00 . A A . 275 ILE N    1 1 
        8 17994 1 1  22 ILE O    O   3.514  -7.789   7.077 1.00 . A A . 275 ILE O    1 1 
        8 17995 1 1  23 ASP C    C   4.828  -5.673   4.320 1.00 . A A . 276 ASP C    1 1 
        8 17996 1 1  23 ASP CA   C   4.311  -7.095   4.515 1.00 . A A . 276 ASP CA   1 1 
        8 17997 1 1  23 ASP CB   C   4.390  -7.865   3.196 1.00 . A A . 276 ASP CB   1 1 
        8 17998 1 1  23 ASP CG   C   5.778  -8.409   2.924 1.00 . A A . 276 ASP CG   1 1 
        8 17999 1 1  23 ASP H    H   2.201  -6.811   4.406 1.00 . A A . 276 ASP H    1 1 
        8 18000 1 1  23 ASP HA   H   4.878  -7.514   5.224 1.00 . A A . 276 ASP HA   1 1 
        8 18001 1 1  23 ASP HB2  H   3.746  -8.629   3.233 1.00 . A A . 276 ASP HB2  1 1 
        8 18002 1 1  23 ASP HB3  H   4.134  -7.249   2.451 1.00 . A A . 276 ASP HB3  1 1 
        8 18003 1 1  23 ASP N    N   2.943  -7.087   5.017 1.00 . A A . 276 ASP N    1 1 
        8 18004 1 1  23 ASP O    O   4.315  -4.924   3.487 1.00 . A A . 276 ASP O    1 1 
        8 18005 1 1  23 ASP OD1  O   6.222  -9.302   3.675 1.00 . A A . 276 ASP OD1  1 1 
        8 18006 1 1  23 ASP OD2  O   6.420  -7.943   1.960 1.00 . A A . 276 ASP OD2  1 1 
        8 18007 1 1  24 THR C    C   7.915  -4.044   4.678 1.00 . A A . 277 THR C    1 1 
        8 18008 1 1  24 THR CA   C   6.428  -3.973   5.007 1.00 . A A . 277 THR CA   1 1 
        8 18009 1 1  24 THR CB   C   6.243  -3.192   6.322 1.00 . A A . 277 THR CB   1 1 
        8 18010 1 1  24 THR CG2  C   4.803  -2.725   6.477 1.00 . A A . 277 THR CG2  1 1 
        8 18011 1 1  24 THR H    H   6.218  -5.960   5.750 1.00 . A A . 277 THR H    1 1 
        8 18012 1 1  24 THR HA   H   5.970  -3.481   4.267 1.00 . A A . 277 THR HA   1 1 
        8 18013 1 1  24 THR HB   H   6.876  -2.418   6.305 1.00 . A A . 277 THR HB   1 1 
        8 18014 1 1  24 THR HG1  H   6.505  -3.667   8.368 1.00 . A A . 277 THR HG1  1 1 
        8 18015 1 1  24 THR HG21 H   4.187  -3.513   6.492 1.00 . A A . 277 THR HG21 1 1 
        8 18016 1 1  24 THR HG22 H   4.726  -2.224   7.339 1.00 . A A . 277 THR HG22 1 1 
        8 18017 1 1  24 THR HG23 H   4.555  -2.123   5.718 1.00 . A A . 277 THR HG23 1 1 
        8 18018 1 1  24 THR N    N   5.844  -5.306   5.093 1.00 . A A . 277 THR N    1 1 
        8 18019 1 1  24 THR O    O   8.666  -3.108   4.949 1.00 . A A . 277 THR O    1 1 
        8 18020 1 1  24 THR OG1  O   6.603  -4.016   7.436 1.00 . A A . 277 THR OG1  1 1 
        8 18021 1 1  25 SER C    C  10.194  -4.273   2.750 1.00 . A A . 278 SER C    1 1 
        8 18022 1 1  25 SER CA   C   9.732  -5.354   3.723 1.00 . A A . 278 SER CA   1 1 
        8 18023 1 1  25 SER CB   C   9.930  -6.736   3.098 1.00 . A A . 278 SER CB   1 1 
        8 18024 1 1  25 SER H    H   7.672  -5.883   3.891 1.00 . A A . 278 SER H    1 1 
        8 18025 1 1  25 SER HA   H  10.279  -5.268   4.555 1.00 . A A . 278 SER HA   1 1 
        8 18026 1 1  25 SER HB2  H  10.893  -6.995   3.178 1.00 . A A . 278 SER HB2  1 1 
        8 18027 1 1  25 SER HB3  H   9.365  -7.400   3.588 1.00 . A A . 278 SER HB3  1 1 
        8 18028 1 1  25 SER HG   H   8.668  -7.087   1.451 1.00 . A A . 278 SER HG   1 1 
        8 18029 1 1  25 SER N    N   8.333  -5.159   4.089 1.00 . A A . 278 SER N    1 1 
        8 18030 1 1  25 SER O    O  11.379  -3.947   2.685 1.00 . A A . 278 SER O    1 1 
        8 18031 1 1  25 SER OG   O   9.562  -6.735   1.729 1.00 . A A . 278 SER OG   1 1 
        8 18032 1 1  26 SER C    C  10.053  -1.413   1.724 1.00 . A A . 279 SER C    1 1 
        8 18033 1 1  26 SER CA   C   9.559  -2.676   1.026 1.00 . A A . 279 SER CA   1 1 
        8 18034 1 1  26 SER CB   C   8.326  -2.356   0.179 1.00 . A A . 279 SER CB   1 1 
        8 18035 1 1  26 SER H    H   8.302  -4.025   2.099 1.00 . A A . 279 SER H    1 1 
        8 18036 1 1  26 SER HA   H  10.300  -3.012   0.445 1.00 . A A . 279 SER HA   1 1 
        8 18037 1 1  26 SER HB2  H   8.052  -1.409   0.346 1.00 . A A . 279 SER HB2  1 1 
        8 18038 1 1  26 SER HB3  H   8.555  -2.471  -0.788 1.00 . A A . 279 SER HB3  1 1 
        8 18039 1 1  26 SER HG   H   6.403  -2.836   0.887 1.00 . A A . 279 SER HG   1 1 
        8 18040 1 1  26 SER N    N   9.249  -3.719   1.997 1.00 . A A . 279 SER N    1 1 
        8 18041 1 1  26 SER O    O  11.058  -0.822   1.326 1.00 . A A . 279 SER O    1 1 
        8 18042 1 1  26 SER OG   O   7.246  -3.215   0.505 1.00 . A A . 279 SER OG   1 1 
        8 18043 1 1  27 LEU C    C  11.119   0.072   4.077 1.00 . A A . 280 LEU C    1 1 
        8 18044 1 1  27 LEU CA   C   9.704   0.190   3.522 1.00 . A A . 280 LEU CA   1 1 
        8 18045 1 1  27 LEU CB   C   8.713   0.416   4.666 1.00 . A A . 280 LEU CB   1 1 
        8 18046 1 1  27 LEU CD1  C   6.288  -0.062   5.083 1.00 . A A . 280 LEU CD1  1 1 
        8 18047 1 1  27 LEU CD2  C   7.007   2.234   4.399 1.00 . A A . 280 LEU CD2  1 1 
        8 18048 1 1  27 LEU CG   C   7.276   0.743   4.255 1.00 . A A . 280 LEU CG   1 1 
        8 18049 1 1  27 LEU H    H   8.532  -1.527   3.041 1.00 . A A . 280 LEU H    1 1 
        8 18050 1 1  27 LEU HA   H   9.676   0.973   2.901 1.00 . A A . 280 LEU HA   1 1 
        8 18051 1 1  27 LEU HB2  H   8.690  -0.416   5.220 1.00 . A A . 280 LEU HB2  1 1 
        8 18052 1 1  27 LEU HB3  H   9.052   1.176   5.220 1.00 . A A . 280 LEU HB3  1 1 
        8 18053 1 1  27 LEU HD11 H   6.451  -1.038   4.941 1.00 . A A . 280 LEU HD11 1 1 
        8 18054 1 1  27 LEU HD12 H   6.406   0.159   6.051 1.00 . A A . 280 LEU HD12 1 1 
        8 18055 1 1  27 LEU HD13 H   5.356   0.165   4.800 1.00 . A A . 280 LEU HD13 1 1 
        8 18056 1 1  27 LEU HD21 H   7.149   2.500   5.352 1.00 . A A . 280 LEU HD21 1 1 
        8 18057 1 1  27 LEU HD22 H   7.643   2.738   3.814 1.00 . A A . 280 LEU HD22 1 1 
        8 18058 1 1  27 LEU HD23 H   6.068   2.446   4.130 1.00 . A A . 280 LEU HD23 1 1 
        8 18059 1 1  27 LEU HG   H   7.153   0.520   3.288 1.00 . A A . 280 LEU HG   1 1 
        8 18060 1 1  27 LEU N    N   9.339  -1.004   2.767 1.00 . A A . 280 LEU N    1 1 
        8 18061 1 1  27 LEU O    O  11.863   1.053   4.121 1.00 . A A . 280 LEU O    1 1 
        8 18062 1 1  28 ARG C    C  13.892  -1.156   3.992 1.00 . A A . 281 ARG C    1 1 
        8 18063 1 1  28 ARG CA   C  12.813  -1.380   5.048 1.00 . A A . 281 ARG CA   1 1 
        8 18064 1 1  28 ARG CB   C  12.907  -2.805   5.593 1.00 . A A . 281 ARG CB   1 1 
        8 18065 1 1  28 ARG CD   C  12.872  -4.203   7.682 1.00 . A A . 281 ARG CD   1 1 
        8 18066 1 1  28 ARG CG   C  13.274  -2.873   7.067 1.00 . A A . 281 ARG CG   1 1 
        8 18067 1 1  28 ARG CZ   C  15.022  -5.376   7.893 1.00 . A A . 281 ARG CZ   1 1 
        8 18068 1 1  28 ARG H    H  10.837  -1.891   4.436 1.00 . A A . 281 ARG H    1 1 
        8 18069 1 1  28 ARG HA   H  12.968  -0.738   5.799 1.00 . A A . 281 ARG HA   1 1 
        8 18070 1 1  28 ARG HB2  H  12.020  -3.250   5.468 1.00 . A A . 281 ARG HB2  1 1 
        8 18071 1 1  28 ARG HB3  H  13.604  -3.297   5.071 1.00 . A A . 281 ARG HB3  1 1 
        8 18072 1 1  28 ARG HD2  H  12.092  -4.053   8.289 1.00 . A A . 281 ARG HD2  1 1 
        8 18073 1 1  28 ARG HD3  H  12.607  -4.829   6.948 1.00 . A A . 281 ARG HD3  1 1 
        8 18074 1 1  28 ARG HE   H  13.980  -4.826   9.448 1.00 . A A . 281 ARG HE   1 1 
        8 18075 1 1  28 ARG HG2  H  14.263  -2.759   7.163 1.00 . A A . 281 ARG HG2  1 1 
        8 18076 1 1  28 ARG HG3  H  12.805  -2.137   7.555 1.00 . A A . 281 ARG HG3  1 1 
        8 18077 1 1  28 ARG HH11 H  14.424  -5.030   5.994 1.00 . A A . 281 ARG HH11 1 1 
        8 18078 1 1  28 ARG HH12 H  15.939  -5.854   6.157 1.00 . A A . 281 ARG HH12 1 1 
        8 18079 1 1  28 ARG HH21 H  15.888  -5.866   9.653 1.00 . A A . 281 ARG HH21 1 1 
        8 18080 1 1  28 ARG HH22 H  16.772  -6.329   8.237 1.00 . A A . 281 ARG HH22 1 1 
        8 18081 1 1  28 ARG N    N  11.487  -1.134   4.498 1.00 . A A . 281 ARG N    1 1 
        8 18082 1 1  28 ARG NE   N  13.960  -4.804   8.448 1.00 . A A . 281 ARG NE   1 1 
        8 18083 1 1  28 ARG NH1  N  15.138  -5.424   6.573 1.00 . A A . 281 ARG NH1  1 1 
        8 18084 1 1  28 ARG NH2  N  15.972  -5.900   8.657 1.00 . A A . 281 ARG NH2  1 1 
        8 18085 1 1  28 ARG O    O  15.040  -0.854   4.316 1.00 . A A . 281 ARG O    1 1 
        8 18086 1 1  29 ALA C    C  14.590   0.357   1.270 1.00 . A A . 282 ALA C    1 1 
        8 18087 1 1  29 ALA CA   C  14.444  -1.121   1.622 1.00 . A A . 282 ALA CA   1 1 
        8 18088 1 1  29 ALA CB   C  13.988  -1.912   0.407 1.00 . A A . 282 ALA CB   1 1 
        8 18089 1 1  29 ALA H    H  12.563  -1.552   2.527 1.00 . A A . 282 ALA H    1 1 
        8 18090 1 1  29 ALA HA   H  15.339  -1.468   1.903 1.00 . A A . 282 ALA HA   1 1 
        8 18091 1 1  29 ALA HB1  H  13.945  -2.883   0.642 1.00 . A A . 282 ALA HB1  1 1 
        8 18092 1 1  29 ALA HB2  H  13.081  -1.596   0.128 1.00 . A A . 282 ALA HB2  1 1 
        8 18093 1 1  29 ALA HB3  H  14.633  -1.779  -0.345 1.00 . A A . 282 ALA HB3  1 1 
        8 18094 1 1  29 ALA N    N  13.512  -1.306   2.726 1.00 . A A . 282 ALA N    1 1 
        8 18095 1 1  29 ALA O    O  15.528   0.749   0.577 1.00 . A A . 282 ALA O    1 1 
        8 18096 1 1  30 ALA C    C  14.876   3.265   2.165 1.00 . A A . 283 ALA C    1 1 
        8 18097 1 1  30 ALA CA   C  13.680   2.603   1.488 1.00 . A A . 283 ALA CA   1 1 
        8 18098 1 1  30 ALA CB   C  12.383   3.247   1.954 1.00 . A A . 283 ALA CB   1 1 
        8 18099 1 1  30 ALA H    H  12.916   0.788   2.307 1.00 . A A . 283 ALA H    1 1 
        8 18100 1 1  30 ALA HA   H  13.761   2.741   0.501 1.00 . A A . 283 ALA HA   1 1 
        8 18101 1 1  30 ALA HB1  H  12.272   3.094   2.936 1.00 . A A . 283 ALA HB1  1 1 
        8 18102 1 1  30 ALA HB2  H  12.409   4.230   1.770 1.00 . A A . 283 ALA HB2  1 1 
        8 18103 1 1  30 ALA HB3  H  11.614   2.836   1.464 1.00 . A A . 283 ALA HB3  1 1 
        8 18104 1 1  30 ALA N    N  13.655   1.169   1.751 1.00 . A A . 283 ALA N    1 1 
        8 18105 1 1  30 ALA O    O  15.383   4.283   1.696 1.00 . A A . 283 ALA O    1 1 
        8 18106 1 1  31 GLY C    C  16.086   4.457   4.804 1.00 . A A . 284 GLY C    1 1 
        8 18107 1 1  31 GLY CA   C  16.454   3.226   3.998 1.00 . A A . 284 GLY CA   1 1 
        8 18108 1 1  31 GLY H    H  14.870   1.854   3.611 1.00 . A A . 284 GLY H    1 1 
        8 18109 1 1  31 GLY HA2  H  16.804   2.527   4.621 1.00 . A A . 284 GLY HA2  1 1 
        8 18110 1 1  31 GLY HA3  H  17.167   3.473   3.341 1.00 . A A . 284 GLY HA3  1 1 
        8 18111 1 1  31 GLY N    N  15.321   2.680   3.273 1.00 . A A . 284 GLY N    1 1 
        8 18112 1 1  31 GLY O    O  16.955   5.115   5.376 1.00 . A A . 284 GLY O    1 1 
        8 18113 1 1  32 ARG C    C  13.422   5.502   6.752 1.00 . A A . 285 ARG C    1 1 
        8 18114 1 1  32 ARG CA   C  14.314   5.929   5.589 1.00 . A A . 285 ARG CA   1 1 
        8 18115 1 1  32 ARG CB   C  13.543   6.868   4.661 1.00 . A A . 285 ARG CB   1 1 
        8 18116 1 1  32 ARG CD   C  13.799   9.346   4.999 1.00 . A A . 285 ARG CD   1 1 
        8 18117 1 1  32 ARG CG   C  14.322   8.116   4.275 1.00 . A A . 285 ARG CG   1 1 
        8 18118 1 1  32 ARG CZ   C  12.432  11.333   4.521 1.00 . A A . 285 ARG CZ   1 1 
        8 18119 1 1  32 ARG H    H  14.136   4.190   4.364 1.00 . A A . 285 ARG H    1 1 
        8 18120 1 1  32 ARG HA   H  15.104   6.418   5.959 1.00 . A A . 285 ARG HA   1 1 
        8 18121 1 1  32 ARG HB2  H  13.312   6.369   3.826 1.00 . A A . 285 ARG HB2  1 1 
        8 18122 1 1  32 ARG HB3  H  12.703   7.150   5.123 1.00 . A A . 285 ARG HB3  1 1 
        8 18123 1 1  32 ARG HD2  H  13.222   9.049   5.760 1.00 . A A . 285 ARG HD2  1 1 
        8 18124 1 1  32 ARG HD3  H  14.577   9.865   5.353 1.00 . A A . 285 ARG HD3  1 1 
        8 18125 1 1  32 ARG HE   H  12.863  10.012   3.152 1.00 . A A . 285 ARG HE   1 1 
        8 18126 1 1  32 ARG HG2  H  15.285   7.987   4.512 1.00 . A A . 285 ARG HG2  1 1 
        8 18127 1 1  32 ARG HG3  H  14.238   8.262   3.289 1.00 . A A . 285 ARG HG3  1 1 
        8 18128 1 1  32 ARG HH11 H  13.070  11.180   6.433 1.00 . A A . 285 ARG HH11 1 1 
        8 18129 1 1  32 ARG HH12 H  12.108  12.576   6.081 1.00 . A A . 285 ARG HH12 1 1 
        8 18130 1 1  32 ARG HH21 H  11.648  11.768   2.710 1.00 . A A . 285 ARG HH21 1 1 
        8 18131 1 1  32 ARG HH22 H  11.299  12.911   3.964 1.00 . A A . 285 ARG HH22 1 1 
        8 18132 1 1  32 ARG N    N  14.794   4.767   4.849 1.00 . A A . 285 ARG N    1 1 
        8 18133 1 1  32 ARG NE   N  13.015  10.209   4.120 1.00 . A A . 285 ARG NE   1 1 
        8 18134 1 1  32 ARG NH1  N  12.546  11.729   5.782 1.00 . A A . 285 ARG NH1  1 1 
        8 18135 1 1  32 ARG NH2  N  11.736  12.064   3.661 1.00 . A A . 285 ARG NH2  1 1 
        8 18136 1 1  32 ARG O    O  12.379   4.879   6.554 1.00 . A A . 285 ARG O    1 1 
        8 18137 1 1  33 THR C    C  11.722   6.178   9.171 1.00 . A A . 286 THR C    1 1 
        8 18138 1 1  33 THR CA   C  13.083   5.491   9.162 1.00 . A A . 286 THR CA   1 1 
        8 18139 1 1  33 THR CB   C  13.847   5.872  10.445 1.00 . A A . 286 THR CB   1 1 
        8 18140 1 1  33 THR CG2  C  14.981   4.895  10.710 1.00 . A A . 286 THR CG2  1 1 
        8 18141 1 1  33 THR H    H  14.698   6.346   8.064 1.00 . A A . 286 THR H    1 1 
        8 18142 1 1  33 THR HA   H  12.931   4.503   9.156 1.00 . A A . 286 THR HA   1 1 
        8 18143 1 1  33 THR HB   H  13.189   5.877  11.198 1.00 . A A . 286 THR HB   1 1 
        8 18144 1 1  33 THR HG1  H  14.333   7.826  11.103 1.00 . A A . 286 THR HG1  1 1 
        8 18145 1 1  33 THR HG21 H  15.627   4.905   9.947 1.00 . A A . 286 THR HG21 1 1 
        8 18146 1 1  33 THR HG22 H  15.449   5.177  11.547 1.00 . A A . 286 THR HG22 1 1 
        8 18147 1 1  33 THR HG23 H  14.617   3.971  10.826 1.00 . A A . 286 THR HG23 1 1 
        8 18148 1 1  33 THR N    N  13.841   5.840   7.967 1.00 . A A . 286 THR N    1 1 
        8 18149 1 1  33 THR O    O  11.461   7.067   8.361 1.00 . A A . 286 THR O    1 1 
        8 18150 1 1  33 THR OG1  O  14.372   7.200  10.324 1.00 . A A . 286 THR OG1  1 1 
        8 18151 1 1  34 GLY C    C   8.494   5.561   9.414 1.00 . A A . 287 GLY C    1 1 
        8 18152 1 1  34 GLY CA   C   9.535   6.346  10.188 1.00 . A A . 287 GLY CA   1 1 
        8 18153 1 1  34 GLY H    H  11.123   5.031  10.723 1.00 . A A . 287 GLY H    1 1 
        8 18154 1 1  34 GLY HA2  H   9.266   6.373  11.151 1.00 . A A . 287 GLY HA2  1 1 
        8 18155 1 1  34 GLY HA3  H   9.570   7.277   9.825 1.00 . A A . 287 GLY HA3  1 1 
        8 18156 1 1  34 GLY N    N  10.858   5.759  10.091 1.00 . A A . 287 GLY N    1 1 
        8 18157 1 1  34 GLY O    O   7.314   5.912   9.417 1.00 . A A . 287 GLY O    1 1 
        8 18158 1 1  35 TRP C    C   6.787   3.297   8.776 1.00 . A A . 288 TRP C    1 1 
        8 18159 1 1  35 TRP CA   C   8.029   3.659   7.969 1.00 . A A . 288 TRP CA   1 1 
        8 18160 1 1  35 TRP CB   C   8.745   2.387   7.513 1.00 . A A . 288 TRP CB   1 1 
        8 18161 1 1  35 TRP CD1  C  10.366   1.670   9.366 1.00 . A A . 288 TRP CD1  1 1 
        8 18162 1 1  35 TRP CD2  C   8.531   0.394   9.203 1.00 . A A . 288 TRP CD2  1 1 
        8 18163 1 1  35 TRP CE2  C   9.332  -0.103  10.249 1.00 . A A . 288 TRP CE2  1 1 
        8 18164 1 1  35 TRP CE3  C   7.324  -0.247   8.915 1.00 . A A . 288 TRP CE3  1 1 
        8 18165 1 1  35 TRP CG   C   9.210   1.528   8.651 1.00 . A A . 288 TRP CG   1 1 
        8 18166 1 1  35 TRP CH2  C   7.776  -1.820  10.703 1.00 . A A . 288 TRP CH2  1 1 
        8 18167 1 1  35 TRP CZ2  C   8.964  -1.211  11.006 1.00 . A A . 288 TRP CZ2  1 1 
        8 18168 1 1  35 TRP CZ3  C   6.959  -1.348   9.667 1.00 . A A . 288 TRP CZ3  1 1 
        8 18169 1 1  35 TRP H    H   9.904   4.263   8.789 1.00 . A A . 288 TRP H    1 1 
        8 18170 1 1  35 TRP HA   H   7.727   4.198   7.183 1.00 . A A . 288 TRP HA   1 1 
        8 18171 1 1  35 TRP HB2  H   8.116   1.851   6.950 1.00 . A A . 288 TRP HB2  1 1 
        8 18172 1 1  35 TRP HB3  H   9.542   2.647   6.968 1.00 . A A . 288 TRP HB3  1 1 
        8 18173 1 1  35 TRP HD1  H  11.053   2.380   9.212 1.00 . A A . 288 TRP HD1  1 1 
        8 18174 1 1  35 TRP HE1  H  11.193   0.577  10.981 1.00 . A A . 288 TRP HE1  1 1 
        8 18175 1 1  35 TRP HE3  H   6.734   0.083   8.179 1.00 . A A . 288 TRP HE3  1 1 
        8 18176 1 1  35 TRP HH2  H   7.483  -2.618  11.230 1.00 . A A . 288 TRP HH2  1 1 
        8 18177 1 1  35 TRP HZ2  H   9.549  -1.547  11.744 1.00 . A A . 288 TRP HZ2  1 1 
        8 18178 1 1  35 TRP HZ3  H   6.097  -1.815   9.468 1.00 . A A . 288 TRP HZ3  1 1 
        8 18179 1 1  35 TRP N    N   8.932   4.496   8.751 1.00 . A A . 288 TRP N    1 1 
        8 18180 1 1  35 TRP NE1  N  10.445   0.692  10.328 1.00 . A A . 288 TRP NE1  1 1 
        8 18181 1 1  35 TRP O    O   5.669   3.335   8.261 1.00 . A A . 288 TRP O    1 1 
        8 18182 1 1  36 GLU C    C   4.873   3.716  11.029 1.00 . A A . 289 GLU C    1 1 
        8 18183 1 1  36 GLU CA   C   5.883   2.577  10.918 1.00 . A A . 289 GLU CA   1 1 
        8 18184 1 1  36 GLU CB   C   6.407   2.210  12.308 1.00 . A A . 289 GLU CB   1 1 
        8 18185 1 1  36 GLU CD   C   6.377   0.542  14.206 1.00 . A A . 289 GLU CD   1 1 
        8 18186 1 1  36 GLU CG   C   5.998   0.819  12.763 1.00 . A A . 289 GLU CG   1 1 
        8 18187 1 1  36 GLU H    H   7.922   2.937  10.403 1.00 . A A . 289 GLU H    1 1 
        8 18188 1 1  36 GLU HA   H   5.427   1.766  10.550 1.00 . A A . 289 GLU HA   1 1 
        8 18189 1 1  36 GLU HB2  H   7.406   2.257  12.292 1.00 . A A . 289 GLU HB2  1 1 
        8 18190 1 1  36 GLU HB3  H   6.053   2.875  12.966 1.00 . A A . 289 GLU HB3  1 1 
        8 18191 1 1  36 GLU HG2  H   5.006   0.729  12.671 1.00 . A A . 289 GLU HG2  1 1 
        8 18192 1 1  36 GLU HG3  H   6.449   0.144  12.179 1.00 . A A . 289 GLU HG3  1 1 
        8 18193 1 1  36 GLU N    N   6.989   2.947  10.042 1.00 . A A . 289 GLU N    1 1 
        8 18194 1 1  36 GLU O    O   3.664   3.487  11.036 1.00 . A A . 289 GLU O    1 1 
        8 18195 1 1  36 GLU OE1  O   6.008   1.351  15.083 1.00 . A A . 289 GLU OE1  1 1 
        8 18196 1 1  36 GLU OE2  O   7.043  -0.484  14.458 1.00 . A A . 289 GLU OE2  1 1 
        8 18197 1 1  37 ASP C    C   3.714   6.321   9.943 1.00 . A A . 290 ASP C    1 1 
        8 18198 1 1  37 ASP CA   C   4.520   6.115  11.221 1.00 . A A . 290 ASP CA   1 1 
        8 18199 1 1  37 ASP CB   C   5.359   7.361  11.515 1.00 . A A . 290 ASP CB   1 1 
        8 18200 1 1  37 ASP CG   C   4.511   8.611  11.649 1.00 . A A . 290 ASP CG   1 1 
        8 18201 1 1  37 ASP H    H   6.370   5.061  11.102 1.00 . A A . 290 ASP H    1 1 
        8 18202 1 1  37 ASP HA   H   3.862   5.928  11.951 1.00 . A A . 290 ASP HA   1 1 
        8 18203 1 1  37 ASP HB2  H   5.858   7.217  12.370 1.00 . A A . 290 ASP HB2  1 1 
        8 18204 1 1  37 ASP HB3  H   6.010   7.492  10.767 1.00 . A A . 290 ASP HB3  1 1 
        8 18205 1 1  37 ASP N    N   5.377   4.941  11.113 1.00 . A A . 290 ASP N    1 1 
        8 18206 1 1  37 ASP O    O   2.517   6.607   9.989 1.00 . A A . 290 ASP O    1 1 
        8 18207 1 1  37 ASP OD1  O   3.418   8.525  12.246 1.00 . A A . 290 ASP OD1  1 1 
        8 18208 1 1  37 ASP OD2  O   4.940   9.675  11.155 1.00 . A A . 290 ASP OD2  1 1 
        8 18209 1 1  38 LEU C    C   2.727   5.218   7.251 1.00 . A A . 291 LEU C    1 1 
        8 18210 1 1  38 LEU CA   C   3.725   6.342   7.509 1.00 . A A . 291 LEU CA   1 1 
        8 18211 1 1  38 LEU CB   C   4.767   6.381   6.389 1.00 . A A . 291 LEU CB   1 1 
        8 18212 1 1  38 LEU CD1  C   5.634   7.518   4.331 1.00 . A A . 291 LEU CD1  1 1 
        8 18213 1 1  38 LEU CD2  C   3.367   6.460   4.310 1.00 . A A . 291 LEU CD2  1 1 
        8 18214 1 1  38 LEU CG   C   4.394   7.202   5.153 1.00 . A A . 291 LEU CG   1 1 
        8 18215 1 1  38 LEU H    H   5.351   5.940   8.829 1.00 . A A . 291 LEU H    1 1 
        8 18216 1 1  38 LEU HA   H   3.224   7.207   7.523 1.00 . A A . 291 LEU HA   1 1 
        8 18217 1 1  38 LEU HB2  H   5.609   6.765   6.767 1.00 . A A . 291 LEU HB2  1 1 
        8 18218 1 1  38 LEU HB3  H   4.933   5.441   6.092 1.00 . A A . 291 LEU HB3  1 1 
        8 18219 1 1  38 LEU HD11 H   6.279   8.043   4.887 1.00 . A A . 291 LEU HD11 1 1 
        8 18220 1 1  38 LEU HD12 H   6.066   6.666   4.036 1.00 . A A . 291 LEU HD12 1 1 
        8 18221 1 1  38 LEU HD13 H   5.372   8.054   3.529 1.00 . A A . 291 LEU HD13 1 1 
        8 18222 1 1  38 LEU HD21 H   2.549   6.299   4.861 1.00 . A A . 291 LEU HD21 1 1 
        8 18223 1 1  38 LEU HD22 H   3.124   6.998   3.503 1.00 . A A . 291 LEU HD22 1 1 
        8 18224 1 1  38 LEU HD23 H   3.754   5.584   4.023 1.00 . A A . 291 LEU HD23 1 1 
        8 18225 1 1  38 LEU HG   H   3.965   8.057   5.444 1.00 . A A . 291 LEU HG   1 1 
        8 18226 1 1  38 LEU N    N   4.379   6.173   8.801 1.00 . A A . 291 LEU N    1 1 
        8 18227 1 1  38 LEU O    O   1.658   5.441   6.682 1.00 . A A . 291 LEU O    1 1 
        8 18228 1 1  39 VAL C    C   0.931   2.992   8.305 1.00 . A A . 292 VAL C    1 1 
        8 18229 1 1  39 VAL CA   C   2.215   2.850   7.495 1.00 . A A . 292 VAL CA   1 1 
        8 18230 1 1  39 VAL CB   C   2.928   1.549   7.904 1.00 . A A . 292 VAL CB   1 1 
        8 18231 1 1  39 VAL CG1  C   1.954   0.380   7.889 1.00 . A A . 292 VAL CG1  1 1 
        8 18232 1 1  39 VAL CG2  C   4.112   1.279   6.989 1.00 . A A . 292 VAL CG2  1 1 
        8 18233 1 1  39 VAL H    H   3.962   3.893   8.132 1.00 . A A . 292 VAL H    1 1 
        8 18234 1 1  39 VAL HA   H   1.962   2.807   6.529 1.00 . A A . 292 VAL HA   1 1 
        8 18235 1 1  39 VAL HB   H   3.251   1.662   8.844 1.00 . A A . 292 VAL HB   1 1 
        8 18236 1 1  39 VAL HG11 H   1.579   0.261   6.970 1.00 . A A . 292 VAL HG11 1 1 
        8 18237 1 1  39 VAL HG12 H   2.445  -0.449   8.158 1.00 . A A . 292 VAL HG12 1 1 
        8 18238 1 1  39 VAL HG13 H   1.209   0.550   8.534 1.00 . A A . 292 VAL HG13 1 1 
        8 18239 1 1  39 VAL HG21 H   3.794   1.188   6.045 1.00 . A A . 292 VAL HG21 1 1 
        8 18240 1 1  39 VAL HG22 H   4.764   2.035   7.050 1.00 . A A . 292 VAL HG22 1 1 
        8 18241 1 1  39 VAL HG23 H   4.558   0.431   7.274 1.00 . A A . 292 VAL HG23 1 1 
        8 18242 1 1  39 VAL N    N   3.080   4.010   7.676 1.00 . A A . 292 VAL N    1 1 
        8 18243 1 1  39 VAL O    O  -0.165   2.762   7.796 1.00 . A A . 292 VAL O    1 1 
        8 18244 1 1  40 ARG C    C  -0.964   4.683   9.970 1.00 . A A . 293 ARG C    1 1 
        8 18245 1 1  40 ARG CA   C  -0.072   3.542  10.453 1.00 . A A . 293 ARG CA   1 1 
        8 18246 1 1  40 ARG CB   C   0.395   3.815  11.885 1.00 . A A . 293 ARG CB   1 1 
        8 18247 1 1  40 ARG CD   C   1.582   2.938  13.918 1.00 . A A . 293 ARG CD   1 1 
        8 18248 1 1  40 ARG CG   C   0.901   2.578  12.606 1.00 . A A . 293 ARG CG   1 1 
        8 18249 1 1  40 ARG CZ   C   0.973   3.360  16.262 1.00 . A A . 293 ARG CZ   1 1 
        8 18250 1 1  40 ARG H    H   1.995   3.543   9.925 1.00 . A A . 293 ARG H    1 1 
        8 18251 1 1  40 ARG HA   H  -0.607   2.697  10.445 1.00 . A A . 293 ARG HA   1 1 
        8 18252 1 1  40 ARG HB2  H   1.135   4.487  11.854 1.00 . A A . 293 ARG HB2  1 1 
        8 18253 1 1  40 ARG HB3  H  -0.374   4.190  12.402 1.00 . A A . 293 ARG HB3  1 1 
        8 18254 1 1  40 ARG HD2  H   2.233   2.215  14.151 1.00 . A A . 293 ARG HD2  1 1 
        8 18255 1 1  40 ARG HD3  H   2.072   3.802  13.799 1.00 . A A . 293 ARG HD3  1 1 
        8 18256 1 1  40 ARG HE   H  -0.364   2.983  14.889 1.00 . A A . 293 ARG HE   1 1 
        8 18257 1 1  40 ARG HG2  H   0.129   1.972  12.798 1.00 . A A . 293 ARG HG2  1 1 
        8 18258 1 1  40 ARG HG3  H   1.558   2.104  12.020 1.00 . A A . 293 ARG HG3  1 1 
        8 18259 1 1  40 ARG HH11 H   2.956   3.435  15.872 1.00 . A A . 293 ARG HH11 1 1 
        8 18260 1 1  40 ARG HH12 H   2.512   3.733  17.519 1.00 . A A . 293 ARG HH12 1 1 
        8 18261 1 1  40 ARG HH21 H  -0.921   3.355  16.966 1.00 . A A . 293 ARG HH21 1 1 
        8 18262 1 1  40 ARG HH22 H   0.306   3.687  18.142 1.00 . A A . 293 ARG HH22 1 1 
        8 18263 1 1  40 ARG N    N   1.076   3.371   9.570 1.00 . A A . 293 ARG N    1 1 
        8 18264 1 1  40 ARG NE   N   0.624   3.083  15.010 1.00 . A A . 293 ARG NE   1 1 
        8 18265 1 1  40 ARG NH1  N   2.252   3.523  16.577 1.00 . A A . 293 ARG NH1  1 1 
        8 18266 1 1  40 ARG NH2  N   0.043   3.477  17.200 1.00 . A A . 293 ARG NH2  1 1 
        8 18267 1 1  40 ARG O    O  -2.188   4.568   9.963 1.00 . A A . 293 ARG O    1 1 
        8 18268 1 1  41 LYS C    C  -1.903   6.593   7.854 1.00 . A A . 294 LYS C    1 1 
        8 18269 1 1  41 LYS CA   C  -1.074   6.948   9.084 1.00 . A A . 294 LYS CA   1 1 
        8 18270 1 1  41 LYS CB   C  -0.107   8.085   8.749 1.00 . A A . 294 LYS CB   1 1 
        8 18271 1 1  41 LYS CD   C  -0.761   9.738  10.522 1.00 . A A . 294 LYS CD   1 1 
        8 18272 1 1  41 LYS CE   C  -1.814  10.790  10.834 1.00 . A A . 294 LYS CE   1 1 
        8 18273 1 1  41 LYS CG   C  -0.670   9.467   9.030 1.00 . A A . 294 LYS CG   1 1 
        8 18274 1 1  41 LYS H    H   0.660   5.818   9.600 1.00 . A A . 294 LYS H    1 1 
        8 18275 1 1  41 LYS HA   H  -1.693   7.256   9.806 1.00 . A A . 294 LYS HA   1 1 
        8 18276 1 1  41 LYS HB2  H   0.723   7.965   9.294 1.00 . A A . 294 LYS HB2  1 1 
        8 18277 1 1  41 LYS HB3  H   0.122   8.028   7.777 1.00 . A A . 294 LYS HB3  1 1 
        8 18278 1 1  41 LYS HD2  H  -1.001   8.889  10.993 1.00 . A A . 294 LYS HD2  1 1 
        8 18279 1 1  41 LYS HD3  H   0.127  10.061  10.849 1.00 . A A . 294 LYS HD3  1 1 
        8 18280 1 1  41 LYS HE2  H  -2.681  10.511  10.421 1.00 . A A . 294 LYS HE2  1 1 
        8 18281 1 1  41 LYS HE3  H  -1.923  10.854  11.826 1.00 . A A . 294 LYS HE3  1 1 
        8 18282 1 1  41 LYS HG2  H  -0.074  10.152   8.611 1.00 . A A . 294 LYS HG2  1 1 
        8 18283 1 1  41 LYS HG3  H  -1.585   9.533   8.632 1.00 . A A . 294 LYS HG3  1 1 
        8 18284 1 1  41 LYS HZ1  H  -0.478  12.337  10.107 1.00 . A A . 294 LYS HZ1  1 1 
        8 18285 1 1  41 LYS HZ2  H  -1.814  12.447   9.433 1.00 . A A . 294 LYS HZ2  1 1 
        8 18286 1 1  41 LYS HZ3  H  -1.636  12.952  10.834 1.00 . A A . 294 LYS HZ3  1 1 
        8 18287 1 1  41 LYS N    N  -0.339   5.785   9.569 1.00 . A A . 294 LYS N    1 1 
        8 18288 1 1  41 LYS NZ   N  -1.436  12.129  10.303 1.00 . A A . 294 LYS NZ   1 1 
        8 18289 1 1  41 LYS O    O  -3.094   6.901   7.787 1.00 . A A . 294 LYS O    1 1 
        8 18290 1 1  42 CYS C    C  -3.116   4.613   5.961 1.00 . A A . 295 CYS C    1 1 
        8 18291 1 1  42 CYS CA   C  -1.949   5.545   5.658 1.00 . A A . 295 CYS CA   1 1 
        8 18292 1 1  42 CYS CB   C  -0.967   4.860   4.705 1.00 . A A . 295 CYS CB   1 1 
        8 18293 1 1  42 CYS H    H  -0.300   5.721   7.000 1.00 . A A . 295 CYS H    1 1 
        8 18294 1 1  42 CYS HA   H  -2.318   6.370   5.230 1.00 . A A . 295 CYS HA   1 1 
        8 18295 1 1  42 CYS HB2  H  -0.308   5.543   4.389 1.00 . A A . 295 CYS HB2  1 1 
        8 18296 1 1  42 CYS HB3  H  -0.487   4.143   5.211 1.00 . A A . 295 CYS HB3  1 1 
        8 18297 1 1  42 CYS HG   H  -2.735   4.256   3.293 1.00 . A A . 295 CYS HG   1 1 
        8 18298 1 1  42 CYS N    N  -1.268   5.943   6.885 1.00 . A A . 295 CYS N    1 1 
        8 18299 1 1  42 CYS O    O  -4.219   4.795   5.445 1.00 . A A . 295 CYS O    1 1 
        8 18300 1 1  42 CYS SG   S  -1.747   4.109   3.257 1.00 . A A . 295 CYS SG   1 1 
        8 18301 1 1  43 ILE C    C  -5.041   3.330   7.914 1.00 . A A . 296 ILE C    1 1 
        8 18302 1 1  43 ILE CA   C  -3.896   2.651   7.171 1.00 . A A . 296 ILE CA   1 1 
        8 18303 1 1  43 ILE CB   C  -3.324   1.524   8.051 1.00 . A A . 296 ILE CB   1 1 
        8 18304 1 1  43 ILE CD1  C  -1.247   0.061   8.205 1.00 . A A . 296 ILE CD1  1 1 
        8 18305 1 1  43 ILE CG1  C  -2.233   0.762   7.297 1.00 . A A . 296 ILE CG1  1 1 
        8 18306 1 1  43 ILE CG2  C  -4.433   0.578   8.487 1.00 . A A . 296 ILE CG2  1 1 
        8 18307 1 1  43 ILE H    H  -1.947   3.516   7.183 1.00 . A A . 296 ILE H    1 1 
        8 18308 1 1  43 ILE HA   H  -4.279   2.315   6.312 1.00 . A A . 296 ILE HA   1 1 
        8 18309 1 1  43 ILE HB   H  -2.913   1.939   8.860 1.00 . A A . 296 ILE HB   1 1 
        8 18310 1 1  43 ILE HD11 H  -0.821   0.731   8.812 1.00 . A A . 296 ILE HD11 1 1 
        8 18311 1 1  43 ILE HD12 H  -1.728  -0.624   8.752 1.00 . A A . 296 ILE HD12 1 1 
        8 18312 1 1  43 ILE HD13 H  -0.542  -0.386   7.654 1.00 . A A . 296 ILE HD13 1 1 
        8 18313 1 1  43 ILE HG12 H  -2.667   0.084   6.707 1.00 . A A . 296 ILE HG12 1 1 
        8 18314 1 1  43 ILE HG13 H  -1.733   1.411   6.725 1.00 . A A . 296 ILE HG13 1 1 
        8 18315 1 1  43 ILE HG21 H  -5.124   1.091   8.994 1.00 . A A . 296 ILE HG21 1 1 
        8 18316 1 1  43 ILE HG22 H  -4.851   0.153   7.684 1.00 . A A . 296 ILE HG22 1 1 
        8 18317 1 1  43 ILE HG23 H  -4.045  -0.128   9.079 1.00 . A A . 296 ILE HG23 1 1 
        8 18318 1 1  43 ILE N    N  -2.865   3.612   6.799 1.00 . A A . 296 ILE N    1 1 
        8 18319 1 1  43 ILE O    O  -6.209   3.005   7.708 1.00 . A A . 296 ILE O    1 1 
        8 18320 1 1  44 TYR C    C  -6.657   5.752   8.640 1.00 . A A . 297 TYR C    1 1 
        8 18321 1 1  44 TYR CA   C  -5.694   5.004   9.555 1.00 . A A . 297 TYR CA   1 1 
        8 18322 1 1  44 TYR CB   C  -5.012   5.987  10.509 1.00 . A A . 297 TYR CB   1 1 
        8 18323 1 1  44 TYR CD1  C  -5.318   4.739  12.683 1.00 . A A . 297 TYR CD1  1 1 
        8 18324 1 1  44 TYR CD2  C  -6.171   6.959  12.531 1.00 . A A . 297 TYR CD2  1 1 
        8 18325 1 1  44 TYR CE1  C  -5.770   4.648  13.985 1.00 . A A . 297 TYR CE1  1 1 
        8 18326 1 1  44 TYR CE2  C  -6.625   6.878  13.833 1.00 . A A . 297 TYR CE2  1 1 
        8 18327 1 1  44 TYR CG   C  -5.509   5.893  11.934 1.00 . A A . 297 TYR CG   1 1 
        8 18328 1 1  44 TYR CZ   C  -6.424   5.719  14.555 1.00 . A A . 297 TYR CZ   1 1 
        8 18329 1 1  44 TYR H    H  -3.727   4.496   8.903 1.00 . A A . 297 TYR H    1 1 
        8 18330 1 1  44 TYR HA   H  -6.223   4.336  10.079 1.00 . A A . 297 TYR HA   1 1 
        8 18331 1 1  44 TYR HB2  H  -4.029   5.802  10.504 1.00 . A A . 297 TYR HB2  1 1 
        8 18332 1 1  44 TYR HB3  H  -5.178   6.916  10.177 1.00 . A A . 297 TYR HB3  1 1 
        8 18333 1 1  44 TYR HD1  H  -4.845   3.960  12.272 1.00 . A A . 297 TYR HD1  1 1 
        8 18334 1 1  44 TYR HD2  H  -6.321   7.799  12.009 1.00 . A A . 297 TYR HD2  1 1 
        8 18335 1 1  44 TYR HE1  H  -5.624   3.810  14.511 1.00 . A A . 297 TYR HE1  1 1 
        8 18336 1 1  44 TYR HE2  H  -7.097   7.655  14.250 1.00 . A A . 297 TYR HE2  1 1 
        8 18337 1 1  44 TYR HH   H  -7.703   6.125  16.127 1.00 . A A . 297 TYR HH   1 1 
        8 18338 1 1  44 TYR N    N  -4.695   4.277   8.780 1.00 . A A . 297 TYR N    1 1 
        8 18339 1 1  44 TYR O    O  -7.864   5.783   8.882 1.00 . A A . 297 TYR O    1 1 
        8 18340 1 1  44 TYR OH   O  -6.876   5.634  15.852 1.00 . A A . 297 TYR OH   1 1 
        8 18341 1 1  45 ALA C    C  -7.640   6.158   5.665 1.00 . A A . 298 ALA C    1 1 
        8 18342 1 1  45 ALA CA   C  -6.926   7.098   6.630 1.00 . A A . 298 ALA CA   1 1 
        8 18343 1 1  45 ALA CB   C  -6.062   8.090   5.864 1.00 . A A . 298 ALA CB   1 1 
        8 18344 1 1  45 ALA H    H  -5.128   6.292   7.443 1.00 . A A . 298 ALA H    1 1 
        8 18345 1 1  45 ALA HA   H  -7.617   7.613   7.137 1.00 . A A . 298 ALA HA   1 1 
        8 18346 1 1  45 ALA HB1  H  -5.642   8.729   6.508 1.00 . A A . 298 ALA HB1  1 1 
        8 18347 1 1  45 ALA HB2  H  -5.346   7.594   5.372 1.00 . A A . 298 ALA HB2  1 1 
        8 18348 1 1  45 ALA HB3  H  -6.626   8.596   5.211 1.00 . A A . 298 ALA HB3  1 1 
        8 18349 1 1  45 ALA N    N  -6.116   6.353   7.585 1.00 . A A . 298 ALA N    1 1 
        8 18350 1 1  45 ALA O    O  -8.772   6.417   5.254 1.00 . A A . 298 ALA O    1 1 
        8 18351 1 1  46 PHE C    C  -8.837   3.510   4.943 1.00 . A A . 299 PHE C    1 1 
        8 18352 1 1  46 PHE CA   C  -7.541   4.091   4.385 1.00 . A A . 299 PHE CA   1 1 
        8 18353 1 1  46 PHE CB   C  -6.539   2.966   4.118 1.00 . A A . 299 PHE CB   1 1 
        8 18354 1 1  46 PHE CD1  C  -7.539   2.426   1.882 1.00 . A A . 299 PHE CD1  1 1 
        8 18355 1 1  46 PHE CD2  C  -6.899   0.621   3.300 1.00 . A A . 299 PHE CD2  1 1 
        8 18356 1 1  46 PHE CE1  C  -7.966   1.527   0.922 1.00 . A A . 299 PHE CE1  1 1 
        8 18357 1 1  46 PHE CE2  C  -7.322  -0.284   2.345 1.00 . A A . 299 PHE CE2  1 1 
        8 18358 1 1  46 PHE CG   C  -7.001   1.985   3.078 1.00 . A A . 299 PHE CG   1 1 
        8 18359 1 1  46 PHE CZ   C  -7.858   0.169   1.155 1.00 . A A . 299 PHE CZ   1 1 
        8 18360 1 1  46 PHE H    H  -6.054   4.914   5.674 1.00 . A A . 299 PHE H    1 1 
        8 18361 1 1  46 PHE HA   H  -7.787   4.590   3.554 1.00 . A A . 299 PHE HA   1 1 
        8 18362 1 1  46 PHE HB2  H  -5.680   3.375   3.809 1.00 . A A . 299 PHE HB2  1 1 
        8 18363 1 1  46 PHE HB3  H  -6.384   2.472   4.973 1.00 . A A . 299 PHE HB3  1 1 
        8 18364 1 1  46 PHE HD1  H  -7.621   3.407   1.709 1.00 . A A . 299 PHE HD1  1 1 
        8 18365 1 1  46 PHE HD2  H  -6.515   0.288   4.161 1.00 . A A . 299 PHE HD2  1 1 
        8 18366 1 1  46 PHE HE1  H  -8.352   1.861   0.062 1.00 . A A . 299 PHE HE1  1 1 
        8 18367 1 1  46 PHE HE2  H  -7.239  -1.266   2.517 1.00 . A A . 299 PHE HE2  1 1 
        8 18368 1 1  46 PHE HZ   H  -8.167  -0.483   0.463 1.00 . A A . 299 PHE HZ   1 1 
        8 18369 1 1  46 PHE N    N  -6.971   5.068   5.305 1.00 . A A . 299 PHE N    1 1 
        8 18370 1 1  46 PHE O    O  -9.820   3.349   4.221 1.00 . A A . 299 PHE O    1 1 
        8 18371 1 1  47 PHE C    C -10.873   3.732   7.490 1.00 . A A . 300 PHE C    1 1 
        8 18372 1 1  47 PHE CA   C -10.003   2.631   6.891 1.00 . A A . 300 PHE CA   1 1 
        8 18373 1 1  47 PHE CB   C  -9.579   1.648   7.985 1.00 . A A . 300 PHE CB   1 1 
        8 18374 1 1  47 PHE CD1  C  -9.783  -0.503   6.709 1.00 . A A . 300 PHE CD1  1 1 
        8 18375 1 1  47 PHE CD2  C  -7.676   0.039   7.688 1.00 . A A . 300 PHE CD2  1 1 
        8 18376 1 1  47 PHE CE1  C  -9.253  -1.681   6.215 1.00 . A A . 300 PHE CE1  1 1 
        8 18377 1 1  47 PHE CE2  C  -7.142  -1.136   7.196 1.00 . A A . 300 PHE CE2  1 1 
        8 18378 1 1  47 PHE CG   C  -9.002   0.370   7.450 1.00 . A A . 300 PHE CG   1 1 
        8 18379 1 1  47 PHE CZ   C  -7.931  -1.999   6.460 1.00 . A A . 300 PHE CZ   1 1 
        8 18380 1 1  47 PHE H    H  -8.000   3.351   6.770 1.00 . A A . 300 PHE H    1 1 
        8 18381 1 1  47 PHE HA   H -10.548   2.194   6.176 1.00 . A A . 300 PHE HA   1 1 
        8 18382 1 1  47 PHE HB2  H  -8.890   2.091   8.559 1.00 . A A . 300 PHE HB2  1 1 
        8 18383 1 1  47 PHE HB3  H -10.381   1.426   8.539 1.00 . A A . 300 PHE HB3  1 1 
        8 18384 1 1  47 PHE HD1  H -10.741  -0.279   6.529 1.00 . A A . 300 PHE HD1  1 1 
        8 18385 1 1  47 PHE HD2  H  -7.101   0.659   8.222 1.00 . A A . 300 PHE HD2  1 1 
        8 18386 1 1  47 PHE HE1  H  -9.828  -2.301   5.681 1.00 . A A . 300 PHE HE1  1 1 
        8 18387 1 1  47 PHE HE2  H  -6.184  -1.361   7.373 1.00 . A A . 300 PHE HE2  1 1 
        8 18388 1 1  47 PHE HZ   H  -7.547  -2.852   6.105 1.00 . A A . 300 PHE HZ   1 1 
        8 18389 1 1  47 PHE N    N  -8.830   3.196   6.235 1.00 . A A . 300 PHE N    1 1 
        8 18390 1 1  47 PHE O    O -11.839   3.455   8.201 1.00 . A A . 300 PHE O    1 1 
        8 18391 1 1  48 GLN C    C -12.519   6.375   6.871 1.00 . A A . 301 GLN C    1 1 
        8 18392 1 1  48 GLN CA   C -11.271   6.123   7.710 1.00 . A A . 301 GLN CA   1 1 
        8 18393 1 1  48 GLN CB   C -10.389   7.372   7.721 1.00 . A A . 301 GLN CB   1 1 
        8 18394 1 1  48 GLN CD   C -10.297   9.880   8.021 1.00 . A A . 301 GLN CD   1 1 
        8 18395 1 1  48 GLN CG   C -11.096   8.611   8.246 1.00 . A A . 301 GLN CG   1 1 
        8 18396 1 1  48 GLN H    H  -9.726   5.141   6.616 1.00 . A A . 301 GLN H    1 1 
        8 18397 1 1  48 GLN HA   H -11.571   5.898   8.637 1.00 . A A . 301 GLN HA   1 1 
        8 18398 1 1  48 GLN HB2  H  -9.594   7.193   8.300 1.00 . A A . 301 GLN HB2  1 1 
        8 18399 1 1  48 GLN HB3  H -10.086   7.554   6.786 1.00 . A A . 301 GLN HB3  1 1 
        8 18400 1 1  48 GLN HE21 H  -8.997   9.369   9.483 1.00 . A A . 301 GLN HE21 1 1 
        8 18401 1 1  48 GLN HE22 H  -8.668  10.873   8.690 1.00 . A A . 301 GLN HE22 1 1 
        8 18402 1 1  48 GLN HG2  H -11.976   8.700   7.779 1.00 . A A . 301 GLN HG2  1 1 
        8 18403 1 1  48 GLN HG3  H -11.250   8.500   9.228 1.00 . A A . 301 GLN HG3  1 1 
        8 18404 1 1  48 GLN N    N -10.522   4.981   7.199 1.00 . A A . 301 GLN N    1 1 
        8 18405 1 1  48 GLN NE2  N  -9.233  10.055   8.795 1.00 . A A . 301 GLN NE2  1 1 
        8 18406 1 1  48 GLN O    O -12.466   6.456   5.643 1.00 . A A . 301 GLN O    1 1 
        8 18407 1 1  48 GLN OE1  O -10.632  10.693   7.160 1.00 . A A . 301 GLN OE1  1 1 
        8 18408 1 1  49 PRO C    C -15.039   8.147   6.283 1.00 . A A . 302 PRO C    1 1 
        8 18409 1 1  49 PRO CA   C -14.955   6.747   6.885 1.00 . A A . 302 PRO CA   1 1 
        8 18410 1 1  49 PRO CB   C -15.974   6.589   8.016 1.00 . A A . 302 PRO CB   1 1 
        8 18411 1 1  49 PRO CD   C -13.807   6.418   9.010 1.00 . A A . 302 PRO CD   1 1 
        8 18412 1 1  49 PRO CG   C -15.212   6.896   9.258 1.00 . A A . 302 PRO CG   1 1 
        8 18413 1 1  49 PRO HA   H -15.115   6.057   6.179 1.00 . A A . 302 PRO HA   1 1 
        8 18414 1 1  49 PRO HB2  H -16.732   7.231   7.899 1.00 . A A . 302 PRO HB2  1 1 
        8 18415 1 1  49 PRO HB3  H -16.329   5.655   8.041 1.00 . A A . 302 PRO HB3  1 1 
        8 18416 1 1  49 PRO HD2  H -13.141   7.009   9.465 1.00 . A A . 302 PRO HD2  1 1 
        8 18417 1 1  49 PRO HD3  H -13.687   5.477   9.325 1.00 . A A . 302 PRO HD3  1 1 
        8 18418 1 1  49 PRO HG2  H -15.218   7.880   9.435 1.00 . A A . 302 PRO HG2  1 1 
        8 18419 1 1  49 PRO HG3  H -15.611   6.414  10.038 1.00 . A A . 302 PRO HG3  1 1 
        8 18420 1 1  49 PRO N    N -13.671   6.503   7.548 1.00 . A A . 302 PRO N    1 1 
        8 18421 1 1  49 PRO O    O -14.812   9.141   6.970 1.00 . A A . 302 PRO O    1 1 
        8 18422 1 1  50 GLN C    C -16.771  10.208   4.691 1.00 . A A . 303 GLN C    1 1 
        8 18423 1 1  50 GLN CA   C -15.483   9.492   4.304 1.00 . A A . 303 GLN CA   1 1 
        8 18424 1 1  50 GLN CB   C -15.437   9.281   2.790 1.00 . A A . 303 GLN CB   1 1 
        8 18425 1 1  50 GLN CD   C -14.308  10.309   0.778 1.00 . A A . 303 GLN CD   1 1 
        8 18426 1 1  50 GLN CG   C -14.122   9.705   2.155 1.00 . A A . 303 GLN CG   1 1 
        8 18427 1 1  50 GLN H    H -15.541   7.367   4.494 1.00 . A A . 303 GLN H    1 1 
        8 18428 1 1  50 GLN HA   H -14.719  10.065   4.599 1.00 . A A . 303 GLN HA   1 1 
        8 18429 1 1  50 GLN HB2  H -15.579   8.309   2.601 1.00 . A A . 303 GLN HB2  1 1 
        8 18430 1 1  50 GLN HB3  H -16.174   9.813   2.373 1.00 . A A . 303 GLN HB3  1 1 
        8 18431 1 1  50 GLN HE21 H -15.348   8.688   0.160 1.00 . A A . 303 GLN HE21 1 1 
        8 18432 1 1  50 GLN HE22 H -15.138   9.931  -1.027 1.00 . A A . 303 GLN HE22 1 1 
        8 18433 1 1  50 GLN HG2  H -13.685  10.383   2.746 1.00 . A A . 303 GLN HG2  1 1 
        8 18434 1 1  50 GLN HG3  H -13.531   8.902   2.075 1.00 . A A . 303 GLN HG3  1 1 
        8 18435 1 1  50 GLN N    N -15.368   8.213   4.998 1.00 . A A . 303 GLN N    1 1 
        8 18436 1 1  50 GLN NE2  N -14.987   9.583  -0.102 1.00 . A A . 303 GLN NE2  1 1 
        8 18437 1 1  50 GLN O    O -17.780  10.112   3.994 1.00 . A A . 303 GLN O    1 1 
        8 18438 1 1  50 GLN OE1  O -13.843  11.417   0.505 1.00 . A A . 303 GLN OE1  1 1 
        8 18439 1 1  51 GLY C    C -19.111  10.746   6.436 1.00 . A A . 304 GLY C    1 1 
        8 18440 1 1  51 GLY CA   C -17.903  11.647   6.271 1.00 . A A . 304 GLY CA   1 1 
        8 18441 1 1  51 GLY H    H -15.885  10.969   6.340 1.00 . A A . 304 GLY H    1 1 
        8 18442 1 1  51 GLY HA2  H -17.694  12.068   7.154 1.00 . A A . 304 GLY HA2  1 1 
        8 18443 1 1  51 GLY HA3  H -18.123  12.360   5.606 1.00 . A A . 304 GLY HA3  1 1 
        8 18444 1 1  51 GLY N    N -16.732  10.926   5.810 1.00 . A A . 304 GLY N    1 1 
        8 18445 1 1  51 GLY O    O -19.126   9.867   7.299 1.00 . A A . 304 GLY O    1 1 
        8 18446 1 1  52 ARG C    C -21.148   8.817   4.987 1.00 . A A . 305 ARG C    1 1 
        8 18447 1 1  52 ARG CA   C -21.347  10.168   5.668 1.00 . A A . 305 ARG CA   1 1 
        8 18448 1 1  52 ARG CB   C -22.506  10.918   5.008 1.00 . A A . 305 ARG CB   1 1 
        8 18449 1 1  52 ARG CD   C -23.635  12.440   6.657 1.00 . A A . 305 ARG CD   1 1 
        8 18450 1 1  52 ARG CG   C -23.705  11.111   5.922 1.00 . A A . 305 ARG CG   1 1 
        8 18451 1 1  52 ARG CZ   C -25.169  14.062   7.688 1.00 . A A . 305 ARG CZ   1 1 
        8 18452 1 1  52 ARG H    H -20.057  11.695   4.930 1.00 . A A . 305 ARG H    1 1 
        8 18453 1 1  52 ARG HA   H -21.574  10.007   6.629 1.00 . A A . 305 ARG HA   1 1 
        8 18454 1 1  52 ARG HB2  H -22.178  11.819   4.722 1.00 . A A . 305 ARG HB2  1 1 
        8 18455 1 1  52 ARG HB3  H -22.801  10.401   4.205 1.00 . A A . 305 ARG HB3  1 1 
        8 18456 1 1  52 ARG HD2  H -23.052  12.332   7.462 1.00 . A A . 305 ARG HD2  1 1 
        8 18457 1 1  52 ARG HD3  H -23.236  13.125   6.047 1.00 . A A . 305 ARG HD3  1 1 
        8 18458 1 1  52 ARG HE   H -25.791  12.363   6.953 1.00 . A A . 305 ARG HE   1 1 
        8 18459 1 1  52 ARG HG2  H -24.541  11.088   5.374 1.00 . A A . 305 ARG HG2  1 1 
        8 18460 1 1  52 ARG HG3  H -23.727  10.371   6.594 1.00 . A A . 305 ARG HG3  1 1 
        8 18461 1 1  52 ARG HH11 H -23.230  14.626   7.662 1.00 . A A . 305 ARG HH11 1 1 
        8 18462 1 1  52 ARG HH12 H -24.323  15.758   8.386 1.00 . A A . 305 ARG HH12 1 1 
        8 18463 1 1  52 ARG HH21 H -27.165  13.790   7.865 1.00 . A A . 305 ARG HH21 1 1 
        8 18464 1 1  52 ARG HH22 H -26.560  15.283   8.502 1.00 . A A . 305 ARG HH22 1 1 
        8 18465 1 1  52 ARG N    N -20.129  10.965   5.609 1.00 . A A . 305 ARG N    1 1 
        8 18466 1 1  52 ARG NE   N -24.956  12.897   7.085 1.00 . A A . 305 ARG NE   1 1 
        8 18467 1 1  52 ARG NH1  N -24.158  14.882   7.932 1.00 . A A . 305 ARG NH1  1 1 
        8 18468 1 1  52 ARG NH2  N -26.399  14.407   8.048 1.00 . A A . 305 ARG NH2  1 1 
        8 18469 1 1  52 ARG O    O -21.801   7.835   5.334 1.00 . A A . 305 ARG O    1 1 
        8 18470 1 1  53 GLU C    C -18.979   6.670   4.058 1.00 . A A . 306 GLU C    1 1 
        8 18471 1 1  53 GLU CA   C -19.957   7.549   3.285 1.00 . A A . 306 GLU CA   1 1 
        8 18472 1 1  53 GLU CB   C -19.388   7.871   1.901 1.00 . A A . 306 GLU CB   1 1 
        8 18473 1 1  53 GLU CD   C -20.203   8.960  -0.227 1.00 . A A . 306 GLU CD   1 1 
        8 18474 1 1  53 GLU CG   C -20.432   7.864   0.797 1.00 . A A . 306 GLU CG   1 1 
        8 18475 1 1  53 GLU H    H -19.741   9.612   3.781 1.00 . A A . 306 GLU H    1 1 
        8 18476 1 1  53 GLU HA   H -20.809   7.046   3.140 1.00 . A A . 306 GLU HA   1 1 
        8 18477 1 1  53 GLU HB2  H -18.970   8.779   1.935 1.00 . A A . 306 GLU HB2  1 1 
        8 18478 1 1  53 GLU HB3  H -18.690   7.190   1.680 1.00 . A A . 306 GLU HB3  1 1 
        8 18479 1 1  53 GLU HG2  H -20.401   6.980   0.331 1.00 . A A . 306 GLU HG2  1 1 
        8 18480 1 1  53 GLU HG3  H -21.335   7.993   1.207 1.00 . A A . 306 GLU HG3  1 1 
        8 18481 1 1  53 GLU N    N -20.241   8.778   4.016 1.00 . A A . 306 GLU N    1 1 
        8 18482 1 1  53 GLU O    O -18.265   7.129   4.950 1.00 . A A . 306 GLU O    1 1 
        8 18483 1 1  53 GLU OE1  O -19.402   8.739  -1.161 1.00 . A A . 306 GLU OE1  1 1 
        8 18484 1 1  53 GLU OE2  O -20.825  10.035  -0.097 1.00 . A A . 306 GLU OE2  1 1 
        8 18485 1 1  54 PRO C    C -16.589   4.639   4.012 1.00 . A A . 307 PRO C    1 1 
        8 18486 1 1  54 PRO CA   C -18.055   4.405   4.357 1.00 . A A . 307 PRO CA   1 1 
        8 18487 1 1  54 PRO CB   C -18.528   3.062   3.795 1.00 . A A . 307 PRO CB   1 1 
        8 18488 1 1  54 PRO CD   C -19.764   4.760   2.654 1.00 . A A . 307 PRO CD   1 1 
        8 18489 1 1  54 PRO CG   C -19.150   3.398   2.484 1.00 . A A . 307 PRO CG   1 1 
        8 18490 1 1  54 PRO HA   H -18.185   4.430   5.348 1.00 . A A . 307 PRO HA   1 1 
        8 18491 1 1  54 PRO HB2  H -17.754   2.441   3.670 1.00 . A A . 307 PRO HB2  1 1 
        8 18492 1 1  54 PRO HB3  H -19.198   2.641   4.406 1.00 . A A . 307 PRO HB3  1 1 
        8 18493 1 1  54 PRO HD2  H -19.709   5.287   1.806 1.00 . A A . 307 PRO HD2  1 1 
        8 18494 1 1  54 PRO HD3  H -20.719   4.690   2.942 1.00 . A A . 307 PRO HD3  1 1 
        8 18495 1 1  54 PRO HG2  H -18.456   3.417   1.765 1.00 . A A . 307 PRO HG2  1 1 
        8 18496 1 1  54 PRO HG3  H -19.853   2.726   2.251 1.00 . A A . 307 PRO HG3  1 1 
        8 18497 1 1  54 PRO N    N -18.942   5.375   3.708 1.00 . A A . 307 PRO N    1 1 
        8 18498 1 1  54 PRO O    O -16.272   5.357   3.064 1.00 . A A . 307 PRO O    1 1 
        8 18499 1 1  55 SER C    C -13.883   3.719   3.161 1.00 . A A . 308 SER C    1 1 
        8 18500 1 1  55 SER CA   C -14.265   4.175   4.565 1.00 . A A . 308 SER CA   1 1 
        8 18501 1 1  55 SER CB   C -13.482   3.371   5.606 1.00 . A A . 308 SER CB   1 1 
        8 18502 1 1  55 SER H    H -16.019   3.456   5.543 1.00 . A A . 308 SER H    1 1 
        8 18503 1 1  55 SER HA   H -14.043   5.147   4.639 1.00 . A A . 308 SER HA   1 1 
        8 18504 1 1  55 SER HB2  H -12.880   2.726   5.135 1.00 . A A . 308 SER HB2  1 1 
        8 18505 1 1  55 SER HB3  H -12.932   3.999   6.157 1.00 . A A . 308 SER HB3  1 1 
        8 18506 1 1  55 SER HG   H -14.255   1.663   6.561 1.00 . A A . 308 SER HG   1 1 
        8 18507 1 1  55 SER N    N -15.698   4.029   4.788 1.00 . A A . 308 SER N    1 1 
        8 18508 1 1  55 SER O    O -14.573   2.900   2.554 1.00 . A A . 308 SER O    1 1 
        8 18509 1 1  55 SER OG   O -14.358   2.652   6.458 1.00 . A A . 308 SER OG   1 1 
        8 18510 1 1  56 TYR C    C -12.043   2.407   1.208 1.00 . A A . 309 TYR C    1 1 
        8 18511 1 1  56 TYR CA   C -12.306   3.905   1.318 1.00 . A A . 309 TYR CA   1 1 
        8 18512 1 1  56 TYR CB   C -11.031   4.684   0.986 1.00 . A A . 309 TYR CB   1 1 
        8 18513 1 1  56 TYR CD1  C -12.320   5.994  -0.746 1.00 . A A . 309 TYR CD1  1 1 
        8 18514 1 1  56 TYR CD2  C -10.476   7.058   0.326 1.00 . A A . 309 TYR CD2  1 1 
        8 18515 1 1  56 TYR CE1  C -12.551   7.135  -1.492 1.00 . A A . 309 TYR CE1  1 1 
        8 18516 1 1  56 TYR CE2  C -10.701   8.203  -0.413 1.00 . A A . 309 TYR CE2  1 1 
        8 18517 1 1  56 TYR CG   C -11.281   5.934   0.173 1.00 . A A . 309 TYR CG   1 1 
        8 18518 1 1  56 TYR CZ   C -11.739   8.236  -1.321 1.00 . A A . 309 TYR CZ   1 1 
        8 18519 1 1  56 TYR H    H -12.262   4.915   3.197 1.00 . A A . 309 TYR H    1 1 
        8 18520 1 1  56 TYR HA   H -13.025   4.140   0.664 1.00 . A A . 309 TYR HA   1 1 
        8 18521 1 1  56 TYR HB2  H -10.589   4.947   1.843 1.00 . A A . 309 TYR HB2  1 1 
        8 18522 1 1  56 TYR HB3  H -10.421   4.086   0.467 1.00 . A A . 309 TYR HB3  1 1 
        8 18523 1 1  56 TYR HD1  H -12.912   5.198  -0.871 1.00 . A A . 309 TYR HD1  1 1 
        8 18524 1 1  56 TYR HD2  H  -9.722   7.036   0.982 1.00 . A A . 309 TYR HD2  1 1 
        8 18525 1 1  56 TYR HE1  H -13.302   7.161  -2.151 1.00 . A A . 309 TYR HE1  1 1 
        8 18526 1 1  56 TYR HE2  H -10.115   9.004  -0.291 1.00 . A A . 309 TYR HE2  1 1 
        8 18527 1 1  56 TYR HH   H -11.421   9.556  -2.878 1.00 . A A . 309 TYR HH   1 1 
        8 18528 1 1  56 TYR N    N -12.780   4.255   2.652 1.00 . A A . 309 TYR N    1 1 
        8 18529 1 1  56 TYR O    O -12.419   1.769   0.225 1.00 . A A . 309 TYR O    1 1 
        8 18530 1 1  56 TYR OH   O -11.966   9.374  -2.060 1.00 . A A . 309 TYR OH   1 1 
        8 18531 1 1  57 ALA C    C -12.330  -0.412   1.997 1.00 . A A . 310 ALA C    1 1 
        8 18532 1 1  57 ALA CA   C -11.081   0.427   2.245 1.00 . A A . 310 ALA CA   1 1 
        8 18533 1 1  57 ALA CB   C -10.442   0.046   3.574 1.00 . A A . 310 ALA CB   1 1 
        8 18534 1 1  57 ALA H    H -11.111   2.423   2.995 1.00 . A A . 310 ALA H    1 1 
        8 18535 1 1  57 ALA HA   H -10.425   0.238   1.515 1.00 . A A . 310 ALA HA   1 1 
        8 18536 1 1  57 ALA HB1  H -11.077   0.255   4.318 1.00 . A A . 310 ALA HB1  1 1 
        8 18537 1 1  57 ALA HB2  H -10.231  -0.932   3.580 1.00 . A A . 310 ALA HB2  1 1 
        8 18538 1 1  57 ALA HB3  H  -9.599   0.570   3.698 1.00 . A A . 310 ALA HB3  1 1 
        8 18539 1 1  57 ALA N    N -11.393   1.851   2.225 1.00 . A A . 310 ALA N    1 1 
        8 18540 1 1  57 ALA O    O -12.280  -1.420   1.291 1.00 . A A . 310 ALA O    1 1 
        8 18541 1 1  58 ARG C    C -15.145  -0.720   0.962 1.00 . A A . 311 ARG C    1 1 
        8 18542 1 1  58 ARG CA   C -14.706  -0.706   2.424 1.00 . A A . 311 ARG CA   1 1 
        8 18543 1 1  58 ARG CB   C -15.794  -0.061   3.287 1.00 . A A . 311 ARG CB   1 1 
        8 18544 1 1  58 ARG CD   C -17.724  -0.410   4.858 1.00 . A A . 311 ARG CD   1 1 
        8 18545 1 1  58 ARG CG   C -16.509  -1.044   4.200 1.00 . A A . 311 ARG CG   1 1 
        8 18546 1 1  58 ARG CZ   C -20.115  -0.903   5.147 1.00 . A A . 311 ARG CZ   1 1 
        8 18547 1 1  58 ARG H    H -13.421   0.836   3.142 1.00 . A A . 311 ARG H    1 1 
        8 18548 1 1  58 ARG HA   H -14.574  -1.651   2.723 1.00 . A A . 311 ARG HA   1 1 
        8 18549 1 1  58 ARG HB2  H -15.371   0.646   3.853 1.00 . A A . 311 ARG HB2  1 1 
        8 18550 1 1  58 ARG HB3  H -16.471   0.358   2.682 1.00 . A A . 311 ARG HB3  1 1 
        8 18551 1 1  58 ARG HD2  H -17.501  -0.201   5.810 1.00 . A A . 311 ARG HD2  1 1 
        8 18552 1 1  58 ARG HD3  H -17.946   0.437   4.374 1.00 . A A . 311 ARG HD3  1 1 
        8 18553 1 1  58 ARG HE   H -18.838  -2.257   4.559 1.00 . A A . 311 ARG HE   1 1 
        8 18554 1 1  58 ARG HG2  H -16.808  -1.832   3.662 1.00 . A A . 311 ARG HG2  1 1 
        8 18555 1 1  58 ARG HG3  H -15.877  -1.347   4.913 1.00 . A A . 311 ARG HG3  1 1 
        8 18556 1 1  58 ARG HH11 H -19.584   1.003   5.561 1.00 . A A . 311 ARG HH11 1 1 
        8 18557 1 1  58 ARG HH12 H -21.266   0.642   5.760 1.00 . A A . 311 ARG HH12 1 1 
        8 18558 1 1  58 ARG HH21 H -20.955  -2.710   4.813 1.00 . A A . 311 ARG HH21 1 1 
        8 18559 1 1  58 ARG HH22 H -22.046  -1.470   5.335 1.00 . A A . 311 ARG HH22 1 1 
        8 18560 1 1  58 ARG N    N -13.446   0.009   2.581 1.00 . A A . 311 ARG N    1 1 
        8 18561 1 1  58 ARG NE   N -18.887  -1.294   4.826 1.00 . A A . 311 ARG NE   1 1 
        8 18562 1 1  58 ARG NH1  N -20.340   0.350   5.520 1.00 . A A . 311 ARG NH1  1 1 
        8 18563 1 1  58 ARG NH2  N -21.121  -1.765   5.094 1.00 . A A . 311 ARG NH2  1 1 
        8 18564 1 1  58 ARG O    O -15.558  -1.755   0.440 1.00 . A A . 311 ARG O    1 1 
        8 18565 1 1  59 GLN C    C -14.590  -0.358  -1.969 1.00 . A A . 312 GLN C    1 1 
        8 18566 1 1  59 GLN CA   C -15.439   0.553  -1.090 1.00 . A A . 312 GLN CA   1 1 
        8 18567 1 1  59 GLN CB   C -15.304   2.004  -1.558 1.00 . A A . 312 GLN CB   1 1 
        8 18568 1 1  59 GLN CD   C -17.491   3.266  -1.633 1.00 . A A . 312 GLN CD   1 1 
        8 18569 1 1  59 GLN CG   C -16.464   2.477  -2.420 1.00 . A A . 312 GLN CG   1 1 
        8 18570 1 1  59 GLN H    H -14.709   1.240   0.793 1.00 . A A . 312 GLN H    1 1 
        8 18571 1 1  59 GLN HA   H -16.388   0.249  -1.168 1.00 . A A . 312 GLN HA   1 1 
        8 18572 1 1  59 GLN HB2  H -15.250   2.593  -0.752 1.00 . A A . 312 GLN HB2  1 1 
        8 18573 1 1  59 GLN HB3  H -14.461   2.088  -2.090 1.00 . A A . 312 GLN HB3  1 1 
        8 18574 1 1  59 GLN HE21 H -18.625   1.612  -1.373 1.00 . A A . 312 GLN HE21 1 1 
        8 18575 1 1  59 GLN HE22 H -19.251   3.061  -0.660 1.00 . A A . 312 GLN HE22 1 1 
        8 18576 1 1  59 GLN HG2  H -16.104   3.058  -3.150 1.00 . A A . 312 GLN HG2  1 1 
        8 18577 1 1  59 GLN HG3  H -16.912   1.678  -2.820 1.00 . A A . 312 GLN HG3  1 1 
        8 18578 1 1  59 GLN N    N -15.052   0.434   0.311 1.00 . A A . 312 GLN N    1 1 
        8 18579 1 1  59 GLN NE2  N -18.542   2.591  -1.185 1.00 . A A . 312 GLN NE2  1 1 
        8 18580 1 1  59 GLN O    O -15.099  -1.010  -2.881 1.00 . A A . 312 GLN O    1 1 
        8 18581 1 1  59 GLN OE1  O -17.342   4.473  -1.429 1.00 . A A . 312 GLN OE1  1 1 
        8 18582 1 1  60 LEU C    C -12.654  -2.709  -2.231 1.00 . A A . 313 LEU C    1 1 
        8 18583 1 1  60 LEU CA   C -12.369  -1.228  -2.458 1.00 . A A . 313 LEU CA   1 1 
        8 18584 1 1  60 LEU CB   C -10.923  -0.910  -2.074 1.00 . A A . 313 LEU CB   1 1 
        8 18585 1 1  60 LEU CD1  C -10.956   1.432  -2.970 1.00 . A A . 313 LEU CD1  1 1 
        8 18586 1 1  60 LEU CD2  C  -8.773   0.314  -2.477 1.00 . A A . 313 LEU CD2  1 1 
        8 18587 1 1  60 LEU CG   C -10.202   0.110  -2.956 1.00 . A A . 313 LEU CG   1 1 
        8 18588 1 1  60 LEU H    H -12.936   0.159  -0.940 1.00 . A A . 313 LEU H    1 1 
        8 18589 1 1  60 LEU HA   H -12.502  -1.030  -3.429 1.00 . A A . 313 LEU HA   1 1 
        8 18590 1 1  60 LEU HB2  H -10.925  -0.557  -1.138 1.00 . A A . 313 LEU HB2  1 1 
        8 18591 1 1  60 LEU HB3  H -10.403  -1.763  -2.107 1.00 . A A . 313 LEU HB3  1 1 
        8 18592 1 1  60 LEU HD11 H -11.878   1.287  -3.330 1.00 . A A . 313 LEU HD11 1 1 
        8 18593 1 1  60 LEU HD12 H -11.015   1.793  -2.039 1.00 . A A . 313 LEU HD12 1 1 
        8 18594 1 1  60 LEU HD13 H -10.470   2.085  -3.551 1.00 . A A . 313 LEU HD13 1 1 
        8 18595 1 1  60 LEU HD21 H  -8.790   0.644  -1.533 1.00 . A A . 313 LEU HD21 1 1 
        8 18596 1 1  60 LEU HD22 H  -8.289  -0.560  -2.516 1.00 . A A . 313 LEU HD22 1 1 
        8 18597 1 1  60 LEU HD23 H  -8.303   0.981  -3.055 1.00 . A A . 313 LEU HD23 1 1 
        8 18598 1 1  60 LEU HG   H -10.145  -0.246  -3.889 1.00 . A A . 313 LEU HG   1 1 
        8 18599 1 1  60 LEU N    N -13.291  -0.396  -1.692 1.00 . A A . 313 LEU N    1 1 
        8 18600 1 1  60 LEU O    O -12.467  -3.533  -3.126 1.00 . A A . 313 LEU O    1 1 
        8 18601 1 1  61 PHE C    C -14.619  -4.926  -1.480 1.00 . A A . 314 PHE C    1 1 
        8 18602 1 1  61 PHE CA   C -13.421  -4.422  -0.681 1.00 . A A . 314 PHE CA   1 1 
        8 18603 1 1  61 PHE CB   C -13.706  -4.544   0.817 1.00 . A A . 314 PHE CB   1 1 
        8 18604 1 1  61 PHE CD1  C -11.363  -5.038   1.568 1.00 . A A . 314 PHE CD1  1 1 
        8 18605 1 1  61 PHE CD2  C -13.102  -6.533   2.224 1.00 . A A . 314 PHE CD2  1 1 
        8 18606 1 1  61 PHE CE1  C -10.440  -5.815   2.242 1.00 . A A . 314 PHE CE1  1 1 
        8 18607 1 1  61 PHE CE2  C -12.182  -7.313   2.900 1.00 . A A . 314 PHE CE2  1 1 
        8 18608 1 1  61 PHE CG   C -12.703  -5.389   1.551 1.00 . A A . 314 PHE CG   1 1 
        8 18609 1 1  61 PHE CZ   C -10.850  -6.952   2.910 1.00 . A A . 314 PHE CZ   1 1 
        8 18610 1 1  61 PHE H    H -13.240  -2.325  -0.340 1.00 . A A . 314 PHE H    1 1 
        8 18611 1 1  61 PHE HA   H -12.636  -4.972  -0.966 1.00 . A A . 314 PHE HA   1 1 
        8 18612 1 1  61 PHE HB2  H -13.700  -3.627   1.216 1.00 . A A . 314 PHE HB2  1 1 
        8 18613 1 1  61 PHE HB3  H -14.611  -4.953   0.934 1.00 . A A . 314 PHE HB3  1 1 
        8 18614 1 1  61 PHE HD1  H -11.060  -4.215   1.088 1.00 . A A . 314 PHE HD1  1 1 
        8 18615 1 1  61 PHE HD2  H -14.067  -6.797   2.220 1.00 . A A . 314 PHE HD2  1 1 
        8 18616 1 1  61 PHE HE1  H  -9.475  -5.552   2.245 1.00 . A A . 314 PHE HE1  1 1 
        8 18617 1 1  61 PHE HE2  H -12.483  -8.137   3.380 1.00 . A A . 314 PHE HE2  1 1 
        8 18618 1 1  61 PHE HZ   H -10.182  -7.512   3.400 1.00 . A A . 314 PHE HZ   1 1 
        8 18619 1 1  61 PHE N    N -13.109  -3.041  -1.026 1.00 . A A . 314 PHE N    1 1 
        8 18620 1 1  61 PHE O    O -14.563  -5.988  -2.101 1.00 . A A . 314 PHE O    1 1 
        8 18621 1 1  62 GLN C    C -16.660  -4.577  -3.682 1.00 . A A . 315 GLN C    1 1 
        8 18622 1 1  62 GLN CA   C -16.915  -4.524  -2.180 1.00 . A A . 315 GLN CA   1 1 
        8 18623 1 1  62 GLN CB   C -18.037  -3.529  -1.878 1.00 . A A . 315 GLN CB   1 1 
        8 18624 1 1  62 GLN CD   C -18.802  -2.611  -4.104 1.00 . A A . 315 GLN CD   1 1 
        8 18625 1 1  62 GLN CG   C -18.057  -2.331  -2.814 1.00 . A A . 315 GLN CG   1 1 
        8 18626 1 1  62 GLN H    H -15.686  -3.303  -0.938 1.00 . A A . 315 GLN H    1 1 
        8 18627 1 1  62 GLN HA   H -17.175  -5.444  -1.885 1.00 . A A . 315 GLN HA   1 1 
        8 18628 1 1  62 GLN HB2  H -18.913  -4.005  -1.957 1.00 . A A . 315 GLN HB2  1 1 
        8 18629 1 1  62 GLN HB3  H -17.922  -3.196  -0.942 1.00 . A A . 315 GLN HB3  1 1 
        8 18630 1 1  62 GLN HE21 H -17.373  -1.668  -5.181 1.00 . A A . 315 GLN HE21 1 1 
        8 18631 1 1  62 GLN HE22 H -18.686  -2.323  -6.102 1.00 . A A . 315 GLN HE22 1 1 
        8 18632 1 1  62 GLN HG2  H -18.502  -1.567  -2.347 1.00 . A A . 315 GLN HG2  1 1 
        8 18633 1 1  62 GLN HG3  H -17.114  -2.082  -3.036 1.00 . A A . 315 GLN HG3  1 1 
        8 18634 1 1  62 GLN N    N -15.703  -4.156  -1.460 1.00 . A A . 315 GLN N    1 1 
        8 18635 1 1  62 GLN NE2  N -18.241  -2.164  -5.221 1.00 . A A . 315 GLN NE2  1 1 
        8 18636 1 1  62 GLN O    O -17.234  -5.407  -4.389 1.00 . A A . 315 GLN O    1 1 
        8 18637 1 1  62 GLN OE1  O -19.869  -3.227  -4.097 1.00 . A A . 315 GLN OE1  1 1 
        8 18638 1 1  63 GLU C    C -14.521  -4.771  -5.964 1.00 . A A . 316 GLU C    1 1 
        8 18639 1 1  63 GLU CA   C -15.467  -3.636  -5.583 1.00 . A A . 316 GLU CA   1 1 
        8 18640 1 1  63 GLU CB   C -14.831  -2.288  -5.932 1.00 . A A . 316 GLU CB   1 1 
        8 18641 1 1  63 GLU CD   C -14.627  -0.706  -7.890 1.00 . A A . 316 GLU CD   1 1 
        8 18642 1 1  63 GLU CG   C -14.497  -2.136  -7.406 1.00 . A A . 316 GLU CG   1 1 
        8 18643 1 1  63 GLU H    H -15.361  -3.042  -3.537 1.00 . A A . 316 GLU H    1 1 
        8 18644 1 1  63 GLU HA   H -16.307  -3.712  -6.120 1.00 . A A . 316 GLU HA   1 1 
        8 18645 1 1  63 GLU HB2  H -15.469  -1.562  -5.676 1.00 . A A . 316 GLU HB2  1 1 
        8 18646 1 1  63 GLU HB3  H -13.987  -2.191  -5.405 1.00 . A A . 316 GLU HB3  1 1 
        8 18647 1 1  63 GLU HG2  H -13.556  -2.439  -7.555 1.00 . A A . 316 GLU HG2  1 1 
        8 18648 1 1  63 GLU HG3  H -15.120  -2.710  -7.937 1.00 . A A . 316 GLU HG3  1 1 
        8 18649 1 1  63 GLU N    N -15.796  -3.689  -4.163 1.00 . A A . 316 GLU N    1 1 
        8 18650 1 1  63 GLU O    O -14.664  -5.384  -7.022 1.00 . A A . 316 GLU O    1 1 
        8 18651 1 1  63 GLU OE1  O -14.189   0.209  -7.160 1.00 . A A . 316 GLU OE1  1 1 
        8 18652 1 1  63 GLU OE2  O -15.165  -0.498  -8.997 1.00 . A A . 316 GLU OE2  1 1 
        8 18653 1 1  64 VAL C    C -13.214  -7.480  -5.151 1.00 . A A . 317 VAL C    1 1 
        8 18654 1 1  64 VAL CA   C -12.584  -6.105  -5.341 1.00 . A A . 317 VAL CA   1 1 
        8 18655 1 1  64 VAL CB   C -11.365  -5.978  -4.406 1.00 . A A . 317 VAL CB   1 1 
        8 18656 1 1  64 VAL CG1  C -11.739  -6.368  -2.984 1.00 . A A . 317 VAL CG1  1 1 
        8 18657 1 1  64 VAL CG2  C -10.212  -6.828  -4.916 1.00 . A A . 317 VAL CG2  1 1 
        8 18658 1 1  64 VAL H    H -13.488  -4.510  -4.253 1.00 . A A . 317 VAL H    1 1 
        8 18659 1 1  64 VAL HA   H -12.290  -6.034  -6.294 1.00 . A A . 317 VAL HA   1 1 
        8 18660 1 1  64 VAL HB   H -11.091  -5.016  -4.393 1.00 . A A . 317 VAL HB   1 1 
        8 18661 1 1  64 VAL HG11 H -12.057  -7.316  -2.964 1.00 . A A . 317 VAL HG11 1 1 
        8 18662 1 1  64 VAL HG12 H -10.930  -6.275  -2.404 1.00 . A A . 317 VAL HG12 1 1 
        8 18663 1 1  64 VAL HG13 H -12.463  -5.766  -2.646 1.00 . A A . 317 VAL HG13 1 1 
        8 18664 1 1  64 VAL HG21 H  -9.948  -6.523  -5.831 1.00 . A A . 317 VAL HG21 1 1 
        8 18665 1 1  64 VAL HG22 H  -9.434  -6.730  -4.295 1.00 . A A . 317 VAL HG22 1 1 
        8 18666 1 1  64 VAL HG23 H -10.491  -7.788  -4.952 1.00 . A A . 317 VAL HG23 1 1 
        8 18667 1 1  64 VAL N    N -13.553  -5.045  -5.096 1.00 . A A . 317 VAL N    1 1 
        8 18668 1 1  64 VAL O    O -12.704  -8.482  -5.653 1.00 . A A . 317 VAL O    1 1 
        8 18669 1 1  65 MET C    C -16.047  -9.057  -5.268 1.00 . A A . 318 MET C    1 1 
        8 18670 1 1  65 MET CA   C -15.027  -8.774  -4.170 1.00 . A A . 318 MET CA   1 1 
        8 18671 1 1  65 MET CB   C -15.724  -8.726  -2.809 1.00 . A A . 318 MET CB   1 1 
        8 18672 1 1  65 MET CE   C -19.333  -8.968  -1.455 1.00 . A A . 318 MET CE   1 1 
        8 18673 1 1  65 MET CG   C -17.107  -8.097  -2.856 1.00 . A A . 318 MET CG   1 1 
        8 18674 1 1  65 MET H    H -14.688  -6.671  -4.040 1.00 . A A . 318 MET H    1 1 
        8 18675 1 1  65 MET HA   H -14.351  -9.511  -4.183 1.00 . A A . 318 MET HA   1 1 
        8 18676 1 1  65 MET HB2  H -15.814  -9.661  -2.466 1.00 . A A . 318 MET HB2  1 1 
        8 18677 1 1  65 MET HB3  H -15.156  -8.194  -2.181 1.00 . A A . 318 MET HB3  1 1 
        8 18678 1 1  65 MET HE1  H -18.727  -9.089  -0.669 1.00 . A A . 318 MET HE1  1 1 
        8 18679 1 1  65 MET HE2  H -19.657  -8.023  -1.484 1.00 . A A . 318 MET HE2  1 1 
        8 18680 1 1  65 MET HE3  H -20.115  -9.586  -1.372 1.00 . A A . 318 MET HE3  1 1 
        8 18681 1 1  65 MET HG2  H -17.233  -7.551  -2.027 1.00 . A A . 318 MET HG2  1 1 
        8 18682 1 1  65 MET HG3  H -17.155  -7.501  -3.658 1.00 . A A . 318 MET HG3  1 1 
        8 18683 1 1  65 MET N    N -14.325  -7.520  -4.423 1.00 . A A . 318 MET N    1 1 
        8 18684 1 1  65 MET O    O -16.386 -10.212  -5.530 1.00 . A A . 318 MET O    1 1 
        8 18685 1 1  65 MET SD   S -18.425  -9.324  -2.957 1.00 . A A . 318 MET SD   1 1 
        8 18686 1 1  66 THR C    C -16.851  -8.080  -8.344 1.00 . A A . 319 THR C    1 1 
        8 18687 1 1  66 THR CA   C -17.517  -8.133  -6.972 1.00 . A A . 319 THR CA   1 1 
        8 18688 1 1  66 THR CB   C -18.589  -7.031  -6.893 1.00 . A A . 319 THR CB   1 1 
        8 18689 1 1  66 THR CG2  C -19.771  -7.358  -7.792 1.00 . A A . 319 THR CG2  1 1 
        8 18690 1 1  66 THR H    H -16.218  -7.084  -5.646 1.00 . A A . 319 THR H    1 1 
        8 18691 1 1  66 THR HA   H -17.958  -9.025  -6.876 1.00 . A A . 319 THR HA   1 1 
        8 18692 1 1  66 THR HB   H -18.157  -6.170  -7.162 1.00 . A A . 319 THR HB   1 1 
        8 18693 1 1  66 THR HG1  H -18.504  -6.339  -4.894 1.00 . A A . 319 THR HG1  1 1 
        8 18694 1 1  66 THR HG21 H -19.468  -7.431  -8.742 1.00 . A A . 319 THR HG21 1 1 
        8 18695 1 1  66 THR HG22 H -20.189  -8.221  -7.508 1.00 . A A . 319 THR HG22 1 1 
        8 18696 1 1  66 THR HG23 H -20.442  -6.620  -7.712 1.00 . A A . 319 THR HG23 1 1 
        8 18697 1 1  66 THR N    N -16.534  -7.997  -5.905 1.00 . A A . 319 THR N    1 1 
        8 18698 1 1  66 THR O    O -17.392  -8.583  -9.328 1.00 . A A . 319 THR O    1 1 
        8 18699 1 1  66 THR OG1  O -19.039  -6.881  -5.542 1.00 . A A . 319 THR OG1  1 1 
        8 18700 1 1  67 ARG C    C -13.616  -8.114  -9.578 1.00 . A A . 320 ARG C    1 1 
        8 18701 1 1  67 ARG CA   C -14.934  -7.348  -9.651 1.00 . A A . 320 ARG CA   1 1 
        8 18702 1 1  67 ARG CB   C -14.663  -5.876  -9.970 1.00 . A A . 320 ARG CB   1 1 
        8 18703 1 1  67 ARG CD   C -15.975  -3.878 -10.745 1.00 . A A . 320 ARG CD   1 1 
        8 18704 1 1  67 ARG CG   C -15.845  -4.964  -9.688 1.00 . A A . 320 ARG CG   1 1 
        8 18705 1 1  67 ARG CZ   C -17.247  -3.483 -12.811 1.00 . A A . 320 ARG CZ   1 1 
        8 18706 1 1  67 ARG H    H -15.285  -7.078  -7.565 1.00 . A A . 320 ARG H    1 1 
        8 18707 1 1  67 ARG HA   H -15.488  -7.741 -10.385 1.00 . A A . 320 ARG HA   1 1 
        8 18708 1 1  67 ARG HB2  H -13.889  -5.570  -9.416 1.00 . A A . 320 ARG HB2  1 1 
        8 18709 1 1  67 ARG HB3  H -14.430  -5.800 -10.939 1.00 . A A . 320 ARG HB3  1 1 
        8 18710 1 1  67 ARG HD2  H -16.147  -3.005 -10.289 1.00 . A A . 320 ARG HD2  1 1 
        8 18711 1 1  67 ARG HD3  H -15.118  -3.824 -11.257 1.00 . A A . 320 ARG HD3  1 1 
        8 18712 1 1  67 ARG HE   H -17.754  -4.858 -11.522 1.00 . A A . 320 ARG HE   1 1 
        8 18713 1 1  67 ARG HG2  H -16.684  -5.508  -9.680 1.00 . A A . 320 ARG HG2  1 1 
        8 18714 1 1  67 ARG HG3  H -15.719  -4.532  -8.795 1.00 . A A . 320 ARG HG3  1 1 
        8 18715 1 1  67 ARG HH11 H -15.643  -2.279 -12.557 1.00 . A A . 320 ARG HH11 1 1 
        8 18716 1 1  67 ARG HH12 H -16.547  -2.013 -14.010 1.00 . A A . 320 ARG HH12 1 1 
        8 18717 1 1  67 ARG HH21 H -18.896  -4.519 -13.352 1.00 . A A . 320 ARG HH21 1 1 
        8 18718 1 1  67 ARG HH22 H -18.396  -3.287 -14.462 1.00 . A A . 320 ARG HH22 1 1 
        8 18719 1 1  67 ARG N    N -15.673  -7.467  -8.400 1.00 . A A . 320 ARG N    1 1 
        8 18720 1 1  67 ARG NE   N -17.066  -4.149 -11.676 1.00 . A A . 320 ARG NE   1 1 
        8 18721 1 1  67 ARG NH1  N -16.410  -2.512 -13.154 1.00 . A A . 320 ARG NH1  1 1 
        8 18722 1 1  67 ARG NH2  N -18.263  -3.788 -13.607 1.00 . A A . 320 ARG NH2  1 1 
        8 18723 1 1  67 ARG O    O -13.085  -8.553 -10.598 1.00 . A A . 320 ARG O    1 1 
        8 18724 1 1  68 GLY C    C -10.646  -8.056  -8.145 1.00 . A A . 321 GLY C    1 1 
        8 18725 1 1  68 GLY CA   C -11.843  -8.986  -8.183 1.00 . A A . 321 GLY CA   1 1 
        8 18726 1 1  68 GLY H    H -13.570  -7.895  -7.571 1.00 . A A . 321 GLY H    1 1 
        8 18727 1 1  68 GLY HA2  H -11.885  -9.491  -7.321 1.00 . A A . 321 GLY HA2  1 1 
        8 18728 1 1  68 GLY HA3  H -11.726  -9.629  -8.940 1.00 . A A . 321 GLY HA3  1 1 
        8 18729 1 1  68 GLY N    N -13.095  -8.272  -8.366 1.00 . A A . 321 GLY N    1 1 
        8 18730 1 1  68 GLY O    O  -9.505  -8.505  -8.032 1.00 . A A . 321 GLY O    1 1 
        8 18731 1 1  69 THR C    C -10.404  -4.356  -8.049 1.00 . A A . 322 THR C    1 1 
        8 18732 1 1  69 THR CA   C  -9.840  -5.760  -8.225 1.00 . A A . 322 THR CA   1 1 
        8 18733 1 1  69 THR CB   C  -9.003  -5.808  -9.517 1.00 . A A . 322 THR CB   1 1 
        8 18734 1 1  69 THR CG2  C  -9.842  -5.401 -10.720 1.00 . A A . 322 THR CG2  1 1 
        8 18735 1 1  69 THR H    H -11.854  -6.452  -8.336 1.00 . A A . 322 THR H    1 1 
        8 18736 1 1  69 THR HA   H  -9.247  -5.956  -7.444 1.00 . A A . 322 THR HA   1 1 
        8 18737 1 1  69 THR HB   H  -8.653  -6.740  -9.616 1.00 . A A . 322 THR HB   1 1 
        8 18738 1 1  69 THR HG1  H  -7.250  -4.819 -10.175 1.00 . A A . 322 THR HG1  1 1 
        8 18739 1 1  69 THR HG21 H -10.181  -4.468 -10.602 1.00 . A A . 322 THR HG21 1 1 
        8 18740 1 1  69 THR HG22 H  -9.265  -5.445 -11.535 1.00 . A A . 322 THR HG22 1 1 
        8 18741 1 1  69 THR HG23 H -10.616  -6.026 -10.825 1.00 . A A . 322 THR HG23 1 1 
        8 18742 1 1  69 THR N    N -10.905  -6.755  -8.245 1.00 . A A . 322 THR N    1 1 
        8 18743 1 1  69 THR O    O -11.404  -3.995  -8.669 1.00 . A A . 322 THR O    1 1 
        8 18744 1 1  69 THR OG1  O  -7.873  -4.936  -9.401 1.00 . A A . 322 THR OG1  1 1 
        8 18745 1 1  70 ALA C    C  -9.070  -1.371  -6.322 1.00 . A A . 323 ALA C    1 1 
        8 18746 1 1  70 ALA CA   C -10.191  -2.197  -6.945 1.00 . A A . 323 ALA CA   1 1 
        8 18747 1 1  70 ALA CB   C -11.415  -2.193  -6.042 1.00 . A A . 323 ALA CB   1 1 
        8 18748 1 1  70 ALA H    H  -8.948  -3.917  -6.725 1.00 . A A . 323 ALA H    1 1 
        8 18749 1 1  70 ALA HA   H -10.443  -1.778  -7.818 1.00 . A A . 323 ALA HA   1 1 
        8 18750 1 1  70 ALA HB1  H -12.156  -2.697  -6.486 1.00 . A A . 323 ALA HB1  1 1 
        8 18751 1 1  70 ALA HB2  H -11.187  -2.633  -5.173 1.00 . A A . 323 ALA HB2  1 1 
        8 18752 1 1  70 ALA HB3  H -11.707  -1.252  -5.873 1.00 . A A . 323 ALA HB3  1 1 
        8 18753 1 1  70 ALA N    N  -9.755  -3.565  -7.200 1.00 . A A . 323 ALA N    1 1 
        8 18754 1 1  70 ALA O    O  -8.108  -1.918  -5.784 1.00 . A A . 323 ALA O    1 1 
        8 18755 1 1  71 SER C    C  -8.819   2.192  -5.472 1.00 . A A . 324 SER C    1 1 
        8 18756 1 1  71 SER CA   C  -8.197   0.850  -5.847 1.00 . A A . 324 SER CA   1 1 
        8 18757 1 1  71 SER CB   C  -7.065   1.063  -6.853 1.00 . A A . 324 SER CB   1 1 
        8 18758 1 1  71 SER H    H -10.008   0.334  -6.849 1.00 . A A . 324 SER H    1 1 
        8 18759 1 1  71 SER HA   H  -7.843   0.434  -5.009 1.00 . A A . 324 SER HA   1 1 
        8 18760 1 1  71 SER HB2  H  -6.412   1.720  -6.475 1.00 . A A . 324 SER HB2  1 1 
        8 18761 1 1  71 SER HB3  H  -6.604   0.191  -7.014 1.00 . A A . 324 SER HB3  1 1 
        8 18762 1 1  71 SER HG   H  -6.936   1.720  -8.847 1.00 . A A . 324 SER HG   1 1 
        8 18763 1 1  71 SER N    N  -9.201  -0.051  -6.400 1.00 . A A . 324 SER N    1 1 
        8 18764 1 1  71 SER O    O  -9.801   2.625  -6.077 1.00 . A A . 324 SER O    1 1 
        8 18765 1 1  71 SER OG   O  -7.562   1.559  -8.084 1.00 . A A . 324 SER OG   1 1 
        8 18766 1 1  72 SER C    C  -7.783   5.261  -4.407 1.00 . A A . 325 SER C    1 1 
        8 18767 1 1  72 SER CA   C  -8.737   4.139  -4.011 1.00 . A A . 325 SER CA   1 1 
        8 18768 1 1  72 SER CB   C  -8.928   4.125  -2.494 1.00 . A A . 325 SER CB   1 1 
        8 18769 1 1  72 SER H    H  -7.441   2.444  -4.022 1.00 . A A . 325 SER H    1 1 
        8 18770 1 1  72 SER HA   H  -9.611   4.308  -4.467 1.00 . A A . 325 SER HA   1 1 
        8 18771 1 1  72 SER HB2  H  -8.489   3.309  -2.118 1.00 . A A . 325 SER HB2  1 1 
        8 18772 1 1  72 SER HB3  H  -8.502   4.942  -2.104 1.00 . A A . 325 SER HB3  1 1 
        8 18773 1 1  72 SER HG   H -10.579   4.158  -1.192 1.00 . A A . 325 SER HG   1 1 
        8 18774 1 1  72 SER N    N  -8.239   2.847  -4.471 1.00 . A A . 325 SER N    1 1 
        8 18775 1 1  72 SER O    O  -6.661   5.027  -4.857 1.00 . A A . 325 SER O    1 1 
        8 18776 1 1  72 SER OG   O -10.302   4.111  -2.152 1.00 . A A . 325 SER OG   1 1 
        8 18777 1 1  73 PRO C    C  -6.265   7.889  -3.617 1.00 . A A . 326 PRO C    1 1 
        8 18778 1 1  73 PRO CA   C  -7.441   7.696  -4.568 1.00 . A A . 326 PRO CA   1 1 
        8 18779 1 1  73 PRO CB   C  -8.440   8.846  -4.423 1.00 . A A . 326 PRO CB   1 1 
        8 18780 1 1  73 PRO CD   C  -9.565   6.864  -3.705 1.00 . A A . 326 PRO CD   1 1 
        8 18781 1 1  73 PRO CG   C  -9.461   8.345  -3.462 1.00 . A A . 326 PRO CG   1 1 
        8 18782 1 1  73 PRO HA   H  -7.116   7.639  -5.512 1.00 . A A . 326 PRO HA   1 1 
        8 18783 1 1  73 PRO HB2  H  -7.987   9.662  -4.063 1.00 . A A . 326 PRO HB2  1 1 
        8 18784 1 1  73 PRO HB3  H  -8.860   9.060  -5.305 1.00 . A A . 326 PRO HB3  1 1 
        8 18785 1 1  73 PRO HD2  H  -9.751   6.373  -2.854 1.00 . A A . 326 PRO HD2  1 1 
        8 18786 1 1  73 PRO HD3  H -10.282   6.659  -4.371 1.00 . A A . 326 PRO HD3  1 1 
        8 18787 1 1  73 PRO HG2  H  -9.171   8.524  -2.522 1.00 . A A . 326 PRO HG2  1 1 
        8 18788 1 1  73 PRO HG3  H -10.342   8.788  -3.629 1.00 . A A . 326 PRO HG3  1 1 
        8 18789 1 1  73 PRO N    N  -8.238   6.511  -4.236 1.00 . A A . 326 PRO N    1 1 
        8 18790 1 1  73 PRO O    O  -6.081   7.114  -2.677 1.00 . A A . 326 PRO O    1 1 
        8 18791 1 1  74 SER C    C  -4.684  10.169  -1.896 1.00 . A A . 327 SER C    1 1 
        8 18792 1 1  74 SER CA   C  -4.312   9.218  -3.031 1.00 . A A . 327 SER CA   1 1 
        8 18793 1 1  74 SER CB   C  -3.192   9.828  -3.875 1.00 . A A . 327 SER CB   1 1 
        8 18794 1 1  74 SER H    H  -5.678   9.522  -4.641 1.00 . A A . 327 SER H    1 1 
        8 18795 1 1  74 SER HA   H  -4.008   8.359  -2.620 1.00 . A A . 327 SER HA   1 1 
        8 18796 1 1  74 SER HB2  H  -2.315   9.657  -3.426 1.00 . A A . 327 SER HB2  1 1 
        8 18797 1 1  74 SER HB3  H  -3.193   9.399  -4.778 1.00 . A A . 327 SER HB3  1 1 
        8 18798 1 1  74 SER HG   H  -4.254  11.643  -3.816 1.00 . A A . 327 SER HG   1 1 
        8 18799 1 1  74 SER N    N  -5.473   8.926  -3.864 1.00 . A A . 327 SER N    1 1 
        8 18800 1 1  74 SER O    O  -5.104  11.302  -2.134 1.00 . A A . 327 SER O    1 1 
        8 18801 1 1  74 SER OG   O  -3.370  11.226  -4.026 1.00 . A A . 327 SER OG   1 1 
        8 18802 1 1  75 TYR C    C  -3.617  11.259   1.002 1.00 . A A . 328 TYR C    1 1 
        8 18803 1 1  75 TYR CA   C  -4.846  10.503   0.509 1.00 . A A . 328 TYR CA   1 1 
        8 18804 1 1  75 TYR CB   C  -5.398   9.618   1.626 1.00 . A A . 328 TYR CB   1 1 
        8 18805 1 1  75 TYR CD1  C  -6.452   7.676   0.403 1.00 . A A . 328 TYR CD1  1 1 
        8 18806 1 1  75 TYR CD2  C  -4.546   7.245   1.769 1.00 . A A . 328 TYR CD2  1 1 
        8 18807 1 1  75 TYR CE1  C  -6.520   6.338   0.066 1.00 . A A . 328 TYR CE1  1 1 
        8 18808 1 1  75 TYR CE2  C  -4.606   5.905   1.435 1.00 . A A . 328 TYR CE2  1 1 
        8 18809 1 1  75 TYR CG   C  -5.466   8.153   1.260 1.00 . A A . 328 TYR CG   1 1 
        8 18810 1 1  75 TYR CZ   C  -5.594   5.456   0.585 1.00 . A A . 328 TYR CZ   1 1 
        8 18811 1 1  75 TYR H    H  -4.179   8.769  -0.538 1.00 . A A . 328 TYR H    1 1 
        8 18812 1 1  75 TYR HA   H  -5.535  11.177   0.242 1.00 . A A . 328 TYR HA   1 1 
        8 18813 1 1  75 TYR HB2  H  -4.809   9.716   2.428 1.00 . A A . 328 TYR HB2  1 1 
        8 18814 1 1  75 TYR HB3  H  -6.321   9.931   1.850 1.00 . A A . 328 TYR HB3  1 1 
        8 18815 1 1  75 TYR HD1  H  -7.123   8.313   0.024 1.00 . A A . 328 TYR HD1  1 1 
        8 18816 1 1  75 TYR HD2  H  -3.829   7.566   2.387 1.00 . A A . 328 TYR HD2  1 1 
        8 18817 1 1  75 TYR HE1  H  -7.236   6.010  -0.550 1.00 . A A . 328 TYR HE1  1 1 
        8 18818 1 1  75 TYR HE2  H  -3.935   5.264   1.808 1.00 . A A . 328 TYR HE2  1 1 
        8 18819 1 1  75 TYR HH   H  -4.884   3.521   0.451 1.00 . A A . 328 TYR HH   1 1 
        8 18820 1 1  75 TYR N    N  -4.526   9.698  -0.664 1.00 . A A . 328 TYR N    1 1 
        8 18821 1 1  75 TYR O    O  -2.482  10.877   0.715 1.00 . A A . 328 TYR O    1 1 
        8 18822 1 1  75 TYR OH   O  -5.657   4.124   0.251 1.00 . A A . 328 TYR OH   1 1 
        8 18823 1 1  76 ARG C    C  -2.679  13.005   3.802 1.00 . A A . 329 ARG C    1 1 
        8 18824 1 1  76 ARG CA   C  -2.764  13.144   2.285 1.00 . A A . 329 ARG CA   1 1 
        8 18825 1 1  76 ARG CB   C  -2.961  14.613   1.906 1.00 . A A . 329 ARG CB   1 1 
        8 18826 1 1  76 ARG CD   C  -4.527  16.567   1.705 1.00 . A A . 329 ARG CD   1 1 
        8 18827 1 1  76 ARG CG   C  -4.391  15.099   2.069 1.00 . A A . 329 ARG CG   1 1 
        8 18828 1 1  76 ARG CZ   C  -5.565  16.591  -0.523 1.00 . A A . 329 ARG CZ   1 1 
        8 18829 1 1  76 ARG H    H  -4.795  12.591   1.951 1.00 . A A . 329 ARG H    1 1 
        8 18830 1 1  76 ARG HA   H  -1.904  12.823   1.889 1.00 . A A . 329 ARG HA   1 1 
        8 18831 1 1  76 ARG HB2  H  -2.370  15.171   2.488 1.00 . A A . 329 ARG HB2  1 1 
        8 18832 1 1  76 ARG HB3  H  -2.695  14.731   0.949 1.00 . A A . 329 ARG HB3  1 1 
        8 18833 1 1  76 ARG HD2  H  -5.392  16.910   2.072 1.00 . A A . 329 ARG HD2  1 1 
        8 18834 1 1  76 ARG HD3  H  -3.767  17.071   2.116 1.00 . A A . 329 ARG HD3  1 1 
        8 18835 1 1  76 ARG HE   H  -3.698  17.079  -0.243 1.00 . A A . 329 ARG HE   1 1 
        8 18836 1 1  76 ARG HG2  H  -4.988  14.562   1.473 1.00 . A A . 329 ARG HG2  1 1 
        8 18837 1 1  76 ARG HG3  H  -4.672  14.975   3.021 1.00 . A A . 329 ARG HG3  1 1 
        8 18838 1 1  76 ARG HH11 H  -6.794  16.037   0.981 1.00 . A A . 329 ARG HH11 1 1 
        8 18839 1 1  76 ARG HH12 H  -7.512  16.060  -0.595 1.00 . A A . 329 ARG HH12 1 1 
        8 18840 1 1  76 ARG HH21 H  -4.602  17.099  -2.227 1.00 . A A . 329 ARG HH21 1 1 
        8 18841 1 1  76 ARG HH22 H  -6.267  16.664  -2.418 1.00 . A A . 329 ARG HH22 1 1 
        8 18842 1 1  76 ARG N    N  -3.850  12.333   1.750 1.00 . A A . 329 ARG N    1 1 
        8 18843 1 1  76 ARG NE   N  -4.509  16.778   0.259 1.00 . A A . 329 ARG NE   1 1 
        8 18844 1 1  76 ARG NH1  N  -6.718  16.197  -0.003 1.00 . A A . 329 ARG NH1  1 1 
        8 18845 1 1  76 ARG NH2  N  -5.470  16.802  -1.830 1.00 . A A . 329 ARG NH2  1 1 
        8 18846 1 1  76 ARG O    O  -3.691  12.823   4.477 1.00 . A A . 329 ARG O    1 1 
        8 18847 1 1  77 PHE C    C   0.051  13.670   6.180 1.00 . A A . 330 PHE C    1 1 
        8 18848 1 1  77 PHE CA   C  -1.245  12.976   5.768 1.00 . A A . 330 PHE CA   1 1 
        8 18849 1 1  77 PHE CB   C  -1.200  11.503   6.181 1.00 . A A . 330 PHE CB   1 1 
        8 18850 1 1  77 PHE CD1  C   0.604  10.854   4.562 1.00 . A A . 330 PHE CD1  1 1 
        8 18851 1 1  77 PHE CD2  C  -1.353   9.497   4.681 1.00 . A A . 330 PHE CD2  1 1 
        8 18852 1 1  77 PHE CE1  C   1.122  10.026   3.584 1.00 . A A . 330 PHE CE1  1 1 
        8 18853 1 1  77 PHE CE2  C  -0.840   8.664   3.705 1.00 . A A . 330 PHE CE2  1 1 
        8 18854 1 1  77 PHE CG   C  -0.639  10.601   5.120 1.00 . A A . 330 PHE CG   1 1 
        8 18855 1 1  77 PHE CZ   C   0.400   8.929   3.157 1.00 . A A . 330 PHE CZ   1 1 
        8 18856 1 1  77 PHE H    H  -0.678  13.245   3.729 1.00 . A A . 330 PHE H    1 1 
        8 18857 1 1  77 PHE HA   H  -1.989  13.475   6.212 1.00 . A A . 330 PHE HA   1 1 
        8 18858 1 1  77 PHE HB2  H  -0.632  11.422   7.000 1.00 . A A . 330 PHE HB2  1 1 
        8 18859 1 1  77 PHE HB3  H  -2.131  11.205   6.391 1.00 . A A . 330 PHE HB3  1 1 
        8 18860 1 1  77 PHE HD1  H   1.133  11.645   4.870 1.00 . A A . 330 PHE HD1  1 1 
        8 18861 1 1  77 PHE HD2  H  -2.251   9.301   5.076 1.00 . A A . 330 PHE HD2  1 1 
        8 18862 1 1  77 PHE HE1  H   2.019  10.223   3.187 1.00 . A A . 330 PHE HE1  1 1 
        8 18863 1 1  77 PHE HE2  H  -1.367   7.872   3.397 1.00 . A A . 330 PHE HE2  1 1 
        8 18864 1 1  77 PHE HZ   H   0.775   8.328   2.452 1.00 . A A . 330 PHE HZ   1 1 
        8 18865 1 1  77 PHE N    N  -1.462  13.094   4.331 1.00 . A A . 330 PHE N    1 1 
        8 18866 1 1  77 PHE O    O   0.919  13.934   5.346 1.00 . A A . 330 PHE O    1 1 
        8 18867 1 1  78 ILE C    C   2.195  13.674   8.840 1.00 . A A . 331 ILE C    1 1 
        8 18868 1 1  78 ILE CA   C   1.361  14.628   7.992 1.00 . A A . 331 ILE CA   1 1 
        8 18869 1 1  78 ILE CB   C   0.991  15.860   8.839 1.00 . A A . 331 ILE CB   1 1 
        8 18870 1 1  78 ILE CD1  C   2.005  18.172   9.168 1.00 . A A . 331 ILE CD1  1 1 
        8 18871 1 1  78 ILE CG1  C   2.244  16.679   9.162 1.00 . A A . 331 ILE CG1  1 1 
        8 18872 1 1  78 ILE CG2  C   0.287  15.432  10.118 1.00 . A A . 331 ILE CG2  1 1 
        8 18873 1 1  78 ILE H    H  -0.570  13.727   8.097 1.00 . A A . 331 ILE H    1 1 
        8 18874 1 1  78 ILE HA   H   1.918  14.856   7.196 1.00 . A A . 331 ILE HA   1 1 
        8 18875 1 1  78 ILE HB   H   0.373  16.432   8.303 1.00 . A A . 331 ILE HB   1 1 
        8 18876 1 1  78 ILE HD11 H   1.648  18.455   8.279 1.00 . A A . 331 ILE HD11 1 1 
        8 18877 1 1  78 ILE HD12 H   1.341  18.399   9.880 1.00 . A A . 331 ILE HD12 1 1 
        8 18878 1 1  78 ILE HD13 H   2.865  18.649   9.349 1.00 . A A . 331 ILE HD13 1 1 
        8 18879 1 1  78 ILE HG12 H   2.583  16.403  10.059 1.00 . A A . 331 ILE HG12 1 1 
        8 18880 1 1  78 ILE HG13 H   2.942  16.471   8.478 1.00 . A A . 331 ILE HG13 1 1 
        8 18881 1 1  78 ILE HG21 H  -0.537  14.917   9.885 1.00 . A A . 331 ILE HG21 1 1 
        8 18882 1 1  78 ILE HG22 H   0.897  14.860  10.666 1.00 . A A . 331 ILE HG22 1 1 
        8 18883 1 1  78 ILE HG23 H   0.031  16.247  10.638 1.00 . A A . 331 ILE HG23 1 1 
        8 18884 1 1  78 ILE N    N   0.172  13.965   7.470 1.00 . A A . 331 ILE N    1 1 
        8 18885 1 1  78 ILE O    O   1.683  13.036   9.761 1.00 . A A . 331 ILE O    1 1 
        8 18886 1 1  79 LEU C    C   4.815  13.346  10.578 1.00 . A A . 332 LEU C    1 1 
        8 18887 1 1  79 LEU CA   C   4.389  12.707   9.260 1.00 . A A . 332 LEU CA   1 1 
        8 18888 1 1  79 LEU CB   C   5.623  12.391   8.412 1.00 . A A . 332 LEU CB   1 1 
        8 18889 1 1  79 LEU CD1  C   6.443  11.984   6.078 1.00 . A A . 332 LEU CD1  1 1 
        8 18890 1 1  79 LEU CD2  C   5.285  10.155   7.330 1.00 . A A . 332 LEU CD2  1 1 
        8 18891 1 1  79 LEU CG   C   5.362  11.656   7.095 1.00 . A A . 332 LEU CG   1 1 
        8 18892 1 1  79 LEU H    H   3.838  14.126   7.765 1.00 . A A . 332 LEU H    1 1 
        8 18893 1 1  79 LEU HA   H   3.904  11.857   9.467 1.00 . A A . 332 LEU HA   1 1 
        8 18894 1 1  79 LEU HB2  H   6.075  13.256   8.194 1.00 . A A . 332 LEU HB2  1 1 
        8 18895 1 1  79 LEU HB3  H   6.236  11.824   8.962 1.00 . A A . 332 LEU HB3  1 1 
        8 18896 1 1  79 LEU HD11 H   6.450  12.969   5.903 1.00 . A A . 332 LEU HD11 1 1 
        8 18897 1 1  79 LEU HD12 H   7.334  11.703   6.435 1.00 . A A . 332 LEU HD12 1 1 
        8 18898 1 1  79 LEU HD13 H   6.256  11.496   5.226 1.00 . A A . 332 LEU HD13 1 1 
        8 18899 1 1  79 LEU HD21 H   4.542   9.963   7.971 1.00 . A A . 332 LEU HD21 1 1 
        8 18900 1 1  79 LEU HD22 H   5.114   9.676   6.469 1.00 . A A . 332 LEU HD22 1 1 
        8 18901 1 1  79 LEU HD23 H   6.151   9.841   7.720 1.00 . A A . 332 LEU HD23 1 1 
        8 18902 1 1  79 LEU HG   H   4.473  11.938   6.733 1.00 . A A . 332 LEU HG   1 1 
        8 18903 1 1  79 LEU N    N   3.482  13.582   8.525 1.00 . A A . 332 LEU N    1 1 
        8 18904 1 1  79 LEU O    O   4.515  14.511  10.839 1.00 . A A . 332 LEU O    1 1 
        8 18905 1 1  80 ASN C    C   6.881  14.290  12.518 1.00 . A A . 333 ASN C    1 1 
        8 18906 1 1  80 ASN CA   C   5.985  13.069  12.693 1.00 . A A . 333 ASN CA   1 1 
        8 18907 1 1  80 ASN CB   C   6.744  11.967  13.437 1.00 . A A . 333 ASN CB   1 1 
        8 18908 1 1  80 ASN CG   C   5.830  11.116  14.297 1.00 . A A . 333 ASN CG   1 1 
        8 18909 1 1  80 ASN H    H   5.727  11.636  11.135 1.00 . A A . 333 ASN H    1 1 
        8 18910 1 1  80 ASN HA   H   5.177  13.374  13.197 1.00 . A A . 333 ASN HA   1 1 
        8 18911 1 1  80 ASN HB2  H   7.194  11.378  12.766 1.00 . A A . 333 ASN HB2  1 1 
        8 18912 1 1  80 ASN HB3  H   7.434  12.392  14.023 1.00 . A A . 333 ASN HB3  1 1 
        8 18913 1 1  80 ASN HD21 H   7.389   9.966  14.885 1.00 . A A . 333 ASN HD21 1 1 
        8 18914 1 1  80 ASN HD22 H   5.851   9.527  15.550 1.00 . A A . 333 ASN HD22 1 1 
        8 18915 1 1  80 ASN N    N   5.516  12.576  11.404 1.00 . A A . 333 ASN N    1 1 
        8 18916 1 1  80 ASN ND2  N   6.404  10.121  14.966 1.00 . A A . 333 ASN ND2  1 1 
        8 18917 1 1  80 ASN O    O   7.034  15.098  13.434 1.00 . A A . 333 ASN O    1 1 
        8 18918 1 1  80 ASN OD1  O   4.623  11.349  14.362 1.00 . A A . 333 ASN OD1  1 1 
        8 18919 1 1  81 ASP C    C   7.570  16.694  10.414 1.00 . A A . 334 ASP C    1 1 
        8 18920 1 1  81 ASP CA   C   8.352  15.542  11.037 1.00 . A A . 334 ASP CA   1 1 
        8 18921 1 1  81 ASP CB   C   9.474  15.102  10.095 1.00 . A A . 334 ASP CB   1 1 
        8 18922 1 1  81 ASP CG   C  10.850  15.422  10.644 1.00 . A A . 334 ASP CG   1 1 
        8 18923 1 1  81 ASP H    H   7.309  13.727  10.630 1.00 . A A . 334 ASP H    1 1 
        8 18924 1 1  81 ASP HA   H   8.706  15.872  11.912 1.00 . A A . 334 ASP HA   1 1 
        8 18925 1 1  81 ASP HB2  H   9.405  14.114   9.955 1.00 . A A . 334 ASP HB2  1 1 
        8 18926 1 1  81 ASP HB3  H   9.359  15.572   9.220 1.00 . A A . 334 ASP HB3  1 1 
        8 18927 1 1  81 ASP N    N   7.472  14.418  11.334 1.00 . A A . 334 ASP N    1 1 
        8 18928 1 1  81 ASP O    O   8.153  17.669   9.941 1.00 . A A . 334 ASP O    1 1 
        8 18929 1 1  81 ASP OD1  O  11.081  15.173  11.846 1.00 . A A . 334 ASP OD1  1 1 
        8 18930 1 1  81 ASP OD2  O  11.696  15.921   9.874 1.00 . A A . 334 ASP OD2  1 1 
        8 18931 1 1  82 GLY C    C   5.358  17.557   8.336 1.00 . A A . 335 GLY C    1 1 
        8 18932 1 1  82 GLY CA   C   5.407  17.613   9.849 1.00 . A A . 335 GLY CA   1 1 
        8 18933 1 1  82 GLY H    H   5.824  15.759  10.815 1.00 . A A . 335 GLY H    1 1 
        8 18934 1 1  82 GLY HA2  H   4.478  17.505  10.204 1.00 . A A . 335 GLY HA2  1 1 
        8 18935 1 1  82 GLY HA3  H   5.768  18.504  10.126 1.00 . A A . 335 GLY HA3  1 1 
        8 18936 1 1  82 GLY N    N   6.246  16.574  10.417 1.00 . A A . 335 GLY N    1 1 
        8 18937 1 1  82 GLY O    O   4.691  18.371   7.696 1.00 . A A . 335 GLY O    1 1 
        8 18938 1 1  83 THR C    C   4.763  15.964   5.772 1.00 . A A . 336 THR C    1 1 
        8 18939 1 1  83 THR CA   C   6.109  16.435   6.310 1.00 . A A . 336 THR CA   1 1 
        8 18940 1 1  83 THR CB   C   7.199  15.436   5.882 1.00 . A A . 336 THR CB   1 1 
        8 18941 1 1  83 THR CG2  C   7.169  15.212   4.378 1.00 . A A . 336 THR CG2  1 1 
        8 18942 1 1  83 THR H    H   6.592  15.963   8.330 1.00 . A A . 336 THR H    1 1 
        8 18943 1 1  83 THR HA   H   6.310  17.327   5.905 1.00 . A A . 336 THR HA   1 1 
        8 18944 1 1  83 THR HB   H   7.038  14.583   6.378 1.00 . A A . 336 THR HB   1 1 
        8 18945 1 1  83 THR HG1  H   9.311  15.404   6.028 1.00 . A A . 336 THR HG1  1 1 
        8 18946 1 1  83 THR HG21 H   7.332  16.075   3.900 1.00 . A A . 336 THR HG21 1 1 
        8 18947 1 1  83 THR HG22 H   7.889  14.560   4.142 1.00 . A A . 336 THR HG22 1 1 
        8 18948 1 1  83 THR HG23 H   6.281  14.842   4.105 1.00 . A A . 336 THR HG23 1 1 
        8 18949 1 1  83 THR N    N   6.070  16.594   7.757 1.00 . A A . 336 THR N    1 1 
        8 18950 1 1  83 THR O    O   4.200  14.982   6.256 1.00 . A A . 336 THR O    1 1 
        8 18951 1 1  83 THR OG1  O   8.489  15.920   6.271 1.00 . A A . 336 THR OG1  1 1 
        8 18952 1 1  84 MET C    C   3.176  15.475   2.908 1.00 . A A . 337 MET C    1 1 
        8 18953 1 1  84 MET CA   C   2.973  16.318   4.163 1.00 . A A . 337 MET CA   1 1 
        8 18954 1 1  84 MET CB   C   2.183  17.583   3.820 1.00 . A A . 337 MET CB   1 1 
        8 18955 1 1  84 MET CE   C  -0.390  19.832   3.119 1.00 . A A . 337 MET CE   1 1 
        8 18956 1 1  84 MET CG   C   0.680  17.421   3.972 1.00 . A A . 337 MET CG   1 1 
        8 18957 1 1  84 MET H    H   4.757  17.457   4.419 1.00 . A A . 337 MET H    1 1 
        8 18958 1 1  84 MET HA   H   2.464  15.766   4.823 1.00 . A A . 337 MET HA   1 1 
        8 18959 1 1  84 MET HB2  H   2.484  18.319   4.427 1.00 . A A . 337 MET HB2  1 1 
        8 18960 1 1  84 MET HB3  H   2.379  17.832   2.872 1.00 . A A . 337 MET HB3  1 1 
        8 18961 1 1  84 MET HE1  H   0.489  20.007   2.676 1.00 . A A . 337 MET HE1  1 1 
        8 18962 1 1  84 MET HE2  H  -0.972  19.298   2.505 1.00 . A A . 337 MET HE2  1 1 
        8 18963 1 1  84 MET HE3  H  -0.837  20.702   3.329 1.00 . A A . 337 MET HE3  1 1 
        8 18964 1 1  84 MET HG2  H   0.293  17.213   3.074 1.00 . A A . 337 MET HG2  1 1 
        8 18965 1 1  84 MET HG3  H   0.507  16.657   4.594 1.00 . A A . 337 MET HG3  1 1 
        8 18966 1 1  84 MET N    N   4.252  16.668   4.768 1.00 . A A . 337 MET N    1 1 
        8 18967 1 1  84 MET O    O   3.801  15.920   1.943 1.00 . A A . 337 MET O    1 1 
        8 18968 1 1  84 MET SD   S  -0.115  18.902   4.625 1.00 . A A . 337 MET SD   1 1 
        8 18969 1 1  85 LEU C    C   1.427  12.712   1.453 1.00 . A A . 338 LEU C    1 1 
        8 18970 1 1  85 LEU CA   C   2.772  13.351   1.788 1.00 . A A . 338 LEU CA   1 1 
        8 18971 1 1  85 LEU CB   C   3.807  12.266   2.086 1.00 . A A . 338 LEU CB   1 1 
        8 18972 1 1  85 LEU CD1  C   6.070  11.588   2.922 1.00 . A A . 338 LEU CD1  1 1 
        8 18973 1 1  85 LEU CD2  C   5.846  13.530   1.361 1.00 . A A . 338 LEU CD2  1 1 
        8 18974 1 1  85 LEU CG   C   5.195  12.757   2.499 1.00 . A A . 338 LEU CG   1 1 
        8 18975 1 1  85 LEU H    H   2.149  13.953   3.739 1.00 . A A . 338 LEU H    1 1 
        8 18976 1 1  85 LEU HA   H   3.072  13.883   0.996 1.00 . A A . 338 LEU HA   1 1 
        8 18977 1 1  85 LEU HB2  H   3.451  11.698   2.828 1.00 . A A . 338 LEU HB2  1 1 
        8 18978 1 1  85 LEU HB3  H   3.913  11.709   1.262 1.00 . A A . 338 LEU HB3  1 1 
        8 18979 1 1  85 LEU HD11 H   5.648  11.119   3.698 1.00 . A A . 338 LEU HD11 1 1 
        8 18980 1 1  85 LEU HD12 H   6.166  10.949   2.159 1.00 . A A . 338 LEU HD12 1 1 
        8 18981 1 1  85 LEU HD13 H   6.972  11.928   3.188 1.00 . A A . 338 LEU HD13 1 1 
        8 18982 1 1  85 LEU HD21 H   5.928  12.930   0.565 1.00 . A A . 338 LEU HD21 1 1 
        8 18983 1 1  85 LEU HD22 H   5.271  14.315   1.129 1.00 . A A . 338 LEU HD22 1 1 
        8 18984 1 1  85 LEU HD23 H   6.754  13.851   1.632 1.00 . A A . 338 LEU HD23 1 1 
        8 18985 1 1  85 LEU HG   H   5.103  13.393   3.265 1.00 . A A . 338 LEU HG   1 1 
        8 18986 1 1  85 LEU N    N   2.646  14.257   2.926 1.00 . A A . 338 LEU N    1 1 
        8 18987 1 1  85 LEU O    O   0.428  12.954   2.127 1.00 . A A . 338 LEU O    1 1 
        8 18988 1 1  86 SER C    C   0.493   9.796  -0.485 1.00 . A A . 339 SER C    1 1 
        8 18989 1 1  86 SER CA   C   0.193  11.217  -0.020 1.00 . A A . 339 SER CA   1 1 
        8 18990 1 1  86 SER CB   C  -0.483  12.003  -1.145 1.00 . A A . 339 SER CB   1 1 
        8 18991 1 1  86 SER H    H   2.261  11.734  -0.101 1.00 . A A . 339 SER H    1 1 
        8 18992 1 1  86 SER HA   H  -0.414  11.156   0.773 1.00 . A A . 339 SER HA   1 1 
        8 18993 1 1  86 SER HB2  H  -1.122  12.661  -0.746 1.00 . A A . 339 SER HB2  1 1 
        8 18994 1 1  86 SER HB3  H   0.216  12.492  -1.667 1.00 . A A . 339 SER HB3  1 1 
        8 18995 1 1  86 SER HG   H  -1.814  11.517  -2.699 1.00 . A A . 339 SER HG   1 1 
        8 18996 1 1  86 SER N    N   1.414  11.892   0.406 1.00 . A A . 339 SER N    1 1 
        8 18997 1 1  86 SER O    O   1.579   9.512  -0.988 1.00 . A A . 339 SER O    1 1 
        8 18998 1 1  86 SER OG   O  -1.191  11.138  -2.015 1.00 . A A . 339 SER OG   1 1 
        8 18999 1 1  87 ALA C    C  -1.650   6.926  -1.184 1.00 . A A . 340 ALA C    1 1 
        8 19000 1 1  87 ALA CA   C  -0.323   7.514  -0.717 1.00 . A A . 340 ALA CA   1 1 
        8 19001 1 1  87 ALA CB   C   0.248   6.693   0.431 1.00 . A A . 340 ALA CB   1 1 
        8 19002 1 1  87 ALA H    H  -1.339   9.199   0.104 1.00 . A A . 340 ALA H    1 1 
        8 19003 1 1  87 ALA HA   H   0.323   7.478  -1.479 1.00 . A A . 340 ALA HA   1 1 
        8 19004 1 1  87 ALA HB1  H   1.140   7.062   0.690 1.00 . A A . 340 ALA HB1  1 1 
        8 19005 1 1  87 ALA HB2  H  -0.373   6.741   1.213 1.00 . A A . 340 ALA HB2  1 1 
        8 19006 1 1  87 ALA HB3  H   0.352   5.740   0.146 1.00 . A A . 340 ALA HB3  1 1 
        8 19007 1 1  87 ALA N    N  -0.479   8.906  -0.313 1.00 . A A . 340 ALA N    1 1 
        8 19008 1 1  87 ALA O    O  -2.717   7.463  -0.890 1.00 . A A . 340 ALA O    1 1 
        8 19009 1 1  88 HIS C    C  -2.797   3.687  -2.007 1.00 . A A . 341 HIS C    1 1 
        8 19010 1 1  88 HIS CA   C  -2.771   5.155  -2.422 1.00 . A A . 341 HIS CA   1 1 
        8 19011 1 1  88 HIS CB   C  -2.833   5.267  -3.946 1.00 . A A . 341 HIS CB   1 1 
        8 19012 1 1  88 HIS CD2  C  -0.585   5.084  -5.228 1.00 . A A . 341 HIS CD2  1 1 
        8 19013 1 1  88 HIS CE1  C  -0.004   7.196  -5.157 1.00 . A A . 341 HIS CE1  1 1 
        8 19014 1 1  88 HIS CG   C  -1.559   5.752  -4.564 1.00 . A A . 341 HIS CG   1 1 
        8 19015 1 1  88 HIS H    H  -0.678   5.428  -2.120 1.00 . A A . 341 HIS H    1 1 
        8 19016 1 1  88 HIS HA   H  -3.569   5.604  -2.021 1.00 . A A . 341 HIS HA   1 1 
        8 19017 1 1  88 HIS HB2  H  -3.042   4.364  -4.322 1.00 . A A . 341 HIS HB2  1 1 
        8 19018 1 1  88 HIS HB3  H  -3.564   5.906  -4.188 1.00 . A A . 341 HIS HB3  1 1 
        8 19019 1 1  88 HIS HD2  H  -0.565   4.103  -5.422 1.00 . A A . 341 HIS HD2  1 1 
        8 19020 1 1  88 HIS HE1  H   0.505   8.048  -5.282 1.00 . A A . 341 HIS HE1  1 1 
        8 19021 1 1  88 HIS HE2  H   1.217   5.830  -6.086 1.00 . A A . 341 HIS HE2  1 1 
        8 19022 1 1  88 HIS N    N  -1.576   5.817  -1.914 1.00 . A A . 341 HIS N    1 1 
        8 19023 1 1  88 HIS ND1  N  -1.163   7.072  -4.535 1.00 . A A . 341 HIS ND1  1 1 
        8 19024 1 1  88 HIS NE2  N   0.369   6.004  -5.585 1.00 . A A . 341 HIS NE2  1 1 
        8 19025 1 1  88 HIS O    O  -1.786   3.136  -1.569 1.00 . A A . 341 HIS O    1 1 
        8 19026 1 1  89 THR C    C  -4.964   0.913  -2.815 1.00 . A A . 342 THR C    1 1 
        8 19027 1 1  89 THR CA   C  -4.118   1.654  -1.785 1.00 . A A . 342 THR CA   1 1 
        8 19028 1 1  89 THR CB   C  -4.768   1.503  -0.397 1.00 . A A . 342 THR CB   1 1 
        8 19029 1 1  89 THR CG2  C  -4.917   0.035  -0.027 1.00 . A A . 342 THR CG2  1 1 
        8 19030 1 1  89 THR H    H  -4.744   3.558  -2.512 1.00 . A A . 342 THR H    1 1 
        8 19031 1 1  89 THR HA   H  -3.211   1.233  -1.768 1.00 . A A . 342 THR HA   1 1 
        8 19032 1 1  89 THR HB   H  -5.657   1.961  -0.428 1.00 . A A . 342 THR HB   1 1 
        8 19033 1 1  89 THR HG1  H  -3.524   1.645   1.310 1.00 . A A . 342 THR HG1  1 1 
        8 19034 1 1  89 THR HG21 H  -4.019  -0.405  -0.001 1.00 . A A . 342 THR HG21 1 1 
        8 19035 1 1  89 THR HG22 H  -5.341  -0.020   0.877 1.00 . A A . 342 THR HG22 1 1 
        8 19036 1 1  89 THR HG23 H  -5.497  -0.430  -0.696 1.00 . A A . 342 THR HG23 1 1 
        8 19037 1 1  89 THR N    N  -3.959   3.057  -2.148 1.00 . A A . 342 THR N    1 1 
        8 19038 1 1  89 THR O    O  -5.867   1.489  -3.420 1.00 . A A . 342 THR O    1 1 
        8 19039 1 1  89 THR OG1  O  -3.976   2.172   0.591 1.00 . A A . 342 THR OG1  1 1 
        8 19040 1 1  90 ARG C    C  -5.716  -2.560  -3.373 1.00 . A A . 343 ARG C    1 1 
        8 19041 1 1  90 ARG CA   C  -5.400  -1.188  -3.963 1.00 . A A . 343 ARG CA   1 1 
        8 19042 1 1  90 ARG CB   C  -4.593  -1.349  -5.252 1.00 . A A . 343 ARG CB   1 1 
        8 19043 1 1  90 ARG CD   C  -3.017  -0.316  -6.914 1.00 . A A . 343 ARG CD   1 1 
        8 19044 1 1  90 ARG CG   C  -3.903  -0.073  -5.702 1.00 . A A . 343 ARG CG   1 1 
        8 19045 1 1  90 ARG CZ   C  -4.401   0.151  -8.891 1.00 . A A . 343 ARG CZ   1 1 
        8 19046 1 1  90 ARG H    H  -3.921  -0.781  -2.481 1.00 . A A . 343 ARG H    1 1 
        8 19047 1 1  90 ARG HA   H  -6.262  -0.729  -4.177 1.00 . A A . 343 ARG HA   1 1 
        8 19048 1 1  90 ARG HB2  H  -3.895  -2.050  -5.103 1.00 . A A . 343 ARG HB2  1 1 
        8 19049 1 1  90 ARG HB3  H  -5.213  -1.646  -5.978 1.00 . A A . 343 ARG HB3  1 1 
        8 19050 1 1  90 ARG HD2  H  -2.074  -0.087  -6.673 1.00 . A A . 343 ARG HD2  1 1 
        8 19051 1 1  90 ARG HD3  H  -3.072  -1.283  -7.164 1.00 . A A . 343 ARG HD3  1 1 
        8 19052 1 1  90 ARG HE   H  -2.994   1.365  -8.298 1.00 . A A . 343 ARG HE   1 1 
        8 19053 1 1  90 ARG HG2  H  -4.596   0.607  -5.940 1.00 . A A . 343 ARG HG2  1 1 
        8 19054 1 1  90 ARG HG3  H  -3.338   0.275  -4.954 1.00 . A A . 343 ARG HG3  1 1 
        8 19055 1 1  90 ARG HH11 H  -4.838  -1.577  -7.936 1.00 . A A . 343 ARG HH11 1 1 
        8 19056 1 1  90 ARG HH12 H  -5.806  -1.235  -9.331 1.00 . A A . 343 ARG HH12 1 1 
        8 19057 1 1  90 ARG HH21 H  -4.214   1.792 -10.058 1.00 . A A . 343 ARG HH21 1 1 
        8 19058 1 1  90 ARG HH22 H  -5.452   0.679 -10.536 1.00 . A A . 343 ARG HH22 1 1 
        8 19059 1 1  90 ARG N    N  -4.666  -0.369  -3.006 1.00 . A A . 343 ARG N    1 1 
        8 19060 1 1  90 ARG NE   N  -3.424   0.494  -8.060 1.00 . A A . 343 ARG NE   1 1 
        8 19061 1 1  90 ARG NH1  N  -5.070  -0.980  -8.704 1.00 . A A . 343 ARG NH1  1 1 
        8 19062 1 1  90 ARG NH2  N  -4.715   0.939  -9.912 1.00 . A A . 343 ARG NH2  1 1 
        8 19063 1 1  90 ARG O    O  -4.892  -3.151  -2.674 1.00 . A A . 343 ARG O    1 1 
        8 19064 1 1  91 CYS C    C  -7.412  -5.382  -4.284 1.00 . A A . 344 CYS C    1 1 
        8 19065 1 1  91 CYS CA   C  -7.340  -4.359  -3.154 1.00 . A A . 344 CYS CA   1 1 
        8 19066 1 1  91 CYS CB   C  -8.700  -4.244  -2.466 1.00 . A A . 344 CYS CB   1 1 
        8 19067 1 1  91 CYS H    H  -7.537  -2.530  -4.233 1.00 . A A . 344 CYS H    1 1 
        8 19068 1 1  91 CYS HA   H  -6.655  -4.675  -2.497 1.00 . A A . 344 CYS HA   1 1 
        8 19069 1 1  91 CYS HB2  H  -9.263  -3.604  -2.989 1.00 . A A . 344 CYS HB2  1 1 
        8 19070 1 1  91 CYS HB3  H  -9.131  -5.146  -2.469 1.00 . A A . 344 CYS HB3  1 1 
        8 19071 1 1  91 CYS HG   H  -7.663  -3.494  -0.505 1.00 . A A . 344 CYS HG   1 1 
        8 19072 1 1  91 CYS N    N  -6.913  -3.059  -3.658 1.00 . A A . 344 CYS N    1 1 
        8 19073 1 1  91 CYS O    O  -7.748  -5.045  -5.420 1.00 . A A . 344 CYS O    1 1 
        8 19074 1 1  91 CYS SG   S  -8.616  -3.661  -0.757 1.00 . A A . 344 CYS SG   1 1 
        8 19075 1 1  92 LYS C    C  -7.538  -9.024  -4.309 1.00 . A A . 345 LYS C    1 1 
        8 19076 1 1  92 LYS CA   C  -7.122  -7.705  -4.952 1.00 . A A . 345 LYS CA   1 1 
        8 19077 1 1  92 LYS CB   C  -5.751  -7.855  -5.612 1.00 . A A . 345 LYS CB   1 1 
        8 19078 1 1  92 LYS CD   C  -4.504  -5.708  -5.230 1.00 . A A . 345 LYS CD   1 1 
        8 19079 1 1  92 LYS CE   C  -3.325  -5.475  -6.163 1.00 . A A . 345 LYS CE   1 1 
        8 19080 1 1  92 LYS CG   C  -4.629  -7.173  -4.847 1.00 . A A . 345 LYS CG   1 1 
        8 19081 1 1  92 LYS H    H  -6.831  -6.844  -3.024 1.00 . A A . 345 LYS H    1 1 
        8 19082 1 1  92 LYS HA   H  -7.791  -7.471  -5.658 1.00 . A A . 345 LYS HA   1 1 
        8 19083 1 1  92 LYS HB2  H  -5.539  -8.830  -5.682 1.00 . A A . 345 LYS HB2  1 1 
        8 19084 1 1  92 LYS HB3  H  -5.796  -7.457  -6.528 1.00 . A A . 345 LYS HB3  1 1 
        8 19085 1 1  92 LYS HD2  H  -5.344  -5.419  -5.690 1.00 . A A . 345 LYS HD2  1 1 
        8 19086 1 1  92 LYS HD3  H  -4.374  -5.164  -4.401 1.00 . A A . 345 LYS HD3  1 1 
        8 19087 1 1  92 LYS HE2  H  -3.465  -6.004  -7.000 1.00 . A A . 345 LYS HE2  1 1 
        8 19088 1 1  92 LYS HE3  H  -3.278  -4.502  -6.388 1.00 . A A . 345 LYS HE3  1 1 
        8 19089 1 1  92 LYS HG2  H  -4.817  -7.237  -3.867 1.00 . A A . 345 LYS HG2  1 1 
        8 19090 1 1  92 LYS HG3  H  -3.767  -7.637  -5.052 1.00 . A A . 345 LYS HG3  1 1 
        8 19091 1 1  92 LYS HZ1  H  -1.764  -5.510  -4.657 1.00 . A A . 345 LYS HZ1  1 1 
        8 19092 1 1  92 LYS HZ2  H  -1.875  -6.851  -5.320 1.00 . A A . 345 LYS HZ2  1 1 
        8 19093 1 1  92 LYS HZ3  H  -1.175  -5.723  -6.019 1.00 . A A . 345 LYS HZ3  1 1 
        8 19094 1 1  92 LYS N    N  -7.095  -6.633  -3.965 1.00 . A A . 345 LYS N    1 1 
        8 19095 1 1  92 LYS NZ   N  -2.037  -5.889  -5.541 1.00 . A A . 345 LYS NZ   1 1 
        8 19096 1 1  92 LYS O    O  -6.813  -9.579  -3.482 1.00 . A A . 345 LYS O    1 1 
        8 19097 1 1  93 LEU C    C  -8.558 -11.973  -4.842 1.00 . A A . 346 LEU C    1 1 
        8 19098 1 1  93 LEU CA   C  -9.217 -10.780  -4.157 1.00 . A A . 346 LEU CA   1 1 
        8 19099 1 1  93 LEU CB   C -10.736 -10.852  -4.331 1.00 . A A . 346 LEU CB   1 1 
        8 19100 1 1  93 LEU CD1  C -10.522 -12.410  -2.379 1.00 . A A . 346 LEU CD1  1 1 
        8 19101 1 1  93 LEU CD2  C -12.667 -11.183  -2.768 1.00 . A A . 346 LEU CD2  1 1 
        8 19102 1 1  93 LEU CG   C -11.468 -11.847  -3.429 1.00 . A A . 346 LEU CG   1 1 
        8 19103 1 1  93 LEU H    H  -9.250  -9.027  -5.373 1.00 . A A . 346 LEU H    1 1 
        8 19104 1 1  93 LEU HA   H  -8.994 -10.816  -3.183 1.00 . A A . 346 LEU HA   1 1 
        8 19105 1 1  93 LEU HB2  H -11.109  -9.942  -4.148 1.00 . A A . 346 LEU HB2  1 1 
        8 19106 1 1  93 LEU HB3  H -10.924 -11.105  -5.280 1.00 . A A . 346 LEU HB3  1 1 
        8 19107 1 1  93 LEU HD11 H  -9.763 -12.879  -2.830 1.00 . A A . 346 LEU HD11 1 1 
        8 19108 1 1  93 LEU HD12 H -10.165 -11.664  -1.816 1.00 . A A . 346 LEU HD12 1 1 
        8 19109 1 1  93 LEU HD13 H -11.017 -13.057  -1.800 1.00 . A A . 346 LEU HD13 1 1 
        8 19110 1 1  93 LEU HD21 H -12.350 -10.409  -2.221 1.00 . A A . 346 LEU HD21 1 1 
        8 19111 1 1  93 LEU HD22 H -13.291 -10.856  -3.478 1.00 . A A . 346 LEU HD22 1 1 
        8 19112 1 1  93 LEU HD23 H -13.145 -11.834  -2.179 1.00 . A A . 346 LEU HD23 1 1 
        8 19113 1 1  93 LEU HG   H -11.823 -12.596  -3.988 1.00 . A A . 346 LEU HG   1 1 
        8 19114 1 1  93 LEU N    N  -8.707  -9.524  -4.696 1.00 . A A . 346 LEU N    1 1 
        8 19115 1 1  93 LEU O    O  -8.809 -12.243  -6.016 1.00 . A A . 346 LEU O    1 1 
        8 19116 1 1  94 CYS C    C  -7.595 -15.139  -4.053 1.00 . A A . 347 CYS C    1 1 
        8 19117 1 1  94 CYS CA   C  -7.023 -13.850  -4.634 1.00 . A A . 347 CYS CA   1 1 
        8 19118 1 1  94 CYS CB   C  -5.527 -13.761  -4.331 1.00 . A A . 347 CYS CB   1 1 
        8 19119 1 1  94 CYS H    H  -7.555 -12.411  -3.151 1.00 . A A . 347 CYS H    1 1 
        8 19120 1 1  94 CYS HA   H  -7.169 -13.868  -5.623 1.00 . A A . 347 CYS HA   1 1 
        8 19121 1 1  94 CYS HB2  H  -5.402 -13.836  -3.342 1.00 . A A . 347 CYS HB2  1 1 
        8 19122 1 1  94 CYS HB3  H  -5.069 -14.526  -4.784 1.00 . A A . 347 CYS HB3  1 1 
        8 19123 1 1  94 CYS HG   H  -5.436 -11.641  -5.324 1.00 . A A . 347 CYS HG   1 1 
        8 19124 1 1  94 CYS N    N  -7.717 -12.683  -4.100 1.00 . A A . 347 CYS N    1 1 
        8 19125 1 1  94 CYS O    O  -7.700 -15.288  -2.836 1.00 . A A . 347 CYS O    1 1 
        8 19126 1 1  94 CYS SG   S  -4.751 -12.224  -4.887 1.00 . A A . 347 CYS SG   1 1 
        8 19127 1 1  95 TYR C    C  -7.539 -18.474  -4.718 1.00 . A A . 348 TYR C    1 1 
        8 19128 1 1  95 TYR CA   C  -8.534 -17.337  -4.506 1.00 . A A . 348 TYR CA   1 1 
        8 19129 1 1  95 TYR CB   C  -9.826 -17.625  -5.271 1.00 . A A . 348 TYR CB   1 1 
        8 19130 1 1  95 TYR CD1  C -10.837 -15.327  -5.542 1.00 . A A . 348 TYR CD1  1 1 
        8 19131 1 1  95 TYR CD2  C -10.201 -16.515  -7.508 1.00 . A A . 348 TYR CD2  1 1 
        8 19132 1 1  95 TYR CE1  C -11.269 -14.268  -6.315 1.00 . A A . 348 TYR CE1  1 1 
        8 19133 1 1  95 TYR CE2  C -10.630 -15.461  -8.289 1.00 . A A . 348 TYR CE2  1 1 
        8 19134 1 1  95 TYR CG   C -10.297 -16.468  -6.122 1.00 . A A . 348 TYR CG   1 1 
        8 19135 1 1  95 TYR CZ   C -11.163 -14.339  -7.689 1.00 . A A . 348 TYR CZ   1 1 
        8 19136 1 1  95 TYR H    H  -7.858 -15.880  -5.908 1.00 . A A . 348 TYR H    1 1 
        8 19137 1 1  95 TYR HA   H  -8.728 -17.277  -3.527 1.00 . A A . 348 TYR HA   1 1 
        8 19138 1 1  95 TYR HB2  H  -9.672 -18.413  -5.867 1.00 . A A . 348 TYR HB2  1 1 
        8 19139 1 1  95 TYR HB3  H -10.543 -17.843  -4.609 1.00 . A A . 348 TYR HB3  1 1 
        8 19140 1 1  95 TYR HD1  H -10.914 -15.272  -4.546 1.00 . A A . 348 TYR HD1  1 1 
        8 19141 1 1  95 TYR HD2  H  -9.814 -17.327  -7.946 1.00 . A A . 348 TYR HD2  1 1 
        8 19142 1 1  95 TYR HE1  H -11.657 -13.454  -5.882 1.00 . A A . 348 TYR HE1  1 1 
        8 19143 1 1  95 TYR HE2  H -10.555 -15.510  -9.285 1.00 . A A . 348 TYR HE2  1 1 
        8 19144 1 1  95 TYR HH   H -11.222 -13.159  -9.385 1.00 . A A . 348 TYR HH   1 1 
        8 19145 1 1  95 TYR N    N  -7.968 -16.063  -4.931 1.00 . A A . 348 TYR N    1 1 
        8 19146 1 1  95 TYR O    O  -7.238 -18.867  -5.845 1.00 . A A . 348 TYR O    1 1 
        8 19147 1 1  95 TYR OH   O -11.592 -13.285  -8.465 1.00 . A A . 348 TYR OH   1 1 
        8 19148 1 1  96 PRO C    C  -6.677 -21.427  -4.107 1.00 . A A . 349 PRO C    1 1 
        8 19149 1 1  96 PRO CA   C  -6.048 -20.116  -3.645 1.00 . A A . 349 PRO CA   1 1 
        8 19150 1 1  96 PRO CB   C  -5.583 -20.230  -2.190 1.00 . A A . 349 PRO CB   1 1 
        8 19151 1 1  96 PRO CD   C  -7.329 -18.597  -2.231 1.00 . A A . 349 PRO CD   1 1 
        8 19152 1 1  96 PRO CG   C  -6.713 -19.679  -1.389 1.00 . A A . 349 PRO CG   1 1 
        8 19153 1 1  96 PRO HA   H  -5.277 -19.876  -4.235 1.00 . A A . 349 PRO HA   1 1 
        8 19154 1 1  96 PRO HB2  H  -5.411 -21.185  -1.949 1.00 . A A . 349 PRO HB2  1 1 
        8 19155 1 1  96 PRO HB3  H  -4.751 -19.695  -2.043 1.00 . A A . 349 PRO HB3  1 1 
        8 19156 1 1  96 PRO HD2  H  -8.318 -18.550  -2.089 1.00 . A A . 349 PRO HD2  1 1 
        8 19157 1 1  96 PRO HD3  H  -6.921 -17.707  -2.028 1.00 . A A . 349 PRO HD3  1 1 
        8 19158 1 1  96 PRO HG2  H  -7.384 -20.395  -1.197 1.00 . A A . 349 PRO HG2  1 1 
        8 19159 1 1  96 PRO HG3  H  -6.375 -19.300  -0.528 1.00 . A A . 349 PRO HG3  1 1 
        8 19160 1 1  96 PRO N    N  -7.016 -19.016  -3.608 1.00 . A A . 349 PRO N    1 1 
        8 19161 1 1  96 PRO O    O  -7.781 -21.776  -3.688 1.00 . A A . 349 PRO O    1 1 
        8 19162 1 1  97 GLN C    C  -5.516 -24.557  -5.113 1.00 . A A . 350 GLN C    1 1 
        8 19163 1 1  97 GLN CA   C  -6.458 -23.419  -5.487 1.00 . A A . 350 GLN CA   1 1 
        8 19164 1 1  97 GLN CB   C  -6.615 -23.349  -7.007 1.00 . A A . 350 GLN CB   1 1 
        8 19165 1 1  97 GLN CD   C  -8.688 -24.106  -8.237 1.00 . A A . 350 GLN CD   1 1 
        8 19166 1 1  97 GLN CG   C  -8.022 -22.990  -7.458 1.00 . A A . 350 GLN CG   1 1 
        8 19167 1 1  97 GLN H    H  -5.077 -21.810  -5.270 1.00 . A A . 350 GLN H    1 1 
        8 19168 1 1  97 GLN HA   H  -7.340 -23.603  -5.054 1.00 . A A . 350 GLN HA   1 1 
        8 19169 1 1  97 GLN HB2  H  -5.985 -22.657  -7.359 1.00 . A A . 350 GLN HB2  1 1 
        8 19170 1 1  97 GLN HB3  H  -6.379 -24.241  -7.391 1.00 . A A . 350 GLN HB3  1 1 
        8 19171 1 1  97 GLN HE21 H  -9.363 -24.953  -6.528 1.00 . A A . 350 GLN HE21 1 1 
        8 19172 1 1  97 GLN HE22 H  -9.792 -25.783  -7.986 1.00 . A A . 350 GLN HE22 1 1 
        8 19173 1 1  97 GLN HG2  H  -8.576 -22.789  -6.650 1.00 . A A . 350 GLN HG2  1 1 
        8 19174 1 1  97 GLN HG3  H  -7.974 -22.178  -8.040 1.00 . A A . 350 GLN HG3  1 1 
        8 19175 1 1  97 GLN N    N  -5.969 -22.148  -4.969 1.00 . A A . 350 GLN N    1 1 
        8 19176 1 1  97 GLN NE2  N  -9.334 -25.023  -7.525 1.00 . A A . 350 GLN NE2  1 1 
        8 19177 1 1  97 GLN O    O  -5.901 -25.727  -5.134 1.00 . A A . 350 GLN O    1 1 
        8 19178 1 1  97 GLN OE1  O  -8.622 -24.145  -9.466 1.00 . A A . 350 GLN OE1  1 1 
        8 19179 1 1  98 SER C    C  -3.613 -25.824  -3.044 1.00 . A A . 351 SER C    1 1 
        8 19180 1 1  98 SER CA   C  -3.280 -25.203  -4.399 1.00 . A A . 351 SER CA   1 1 
        8 19181 1 1  98 SER CB   C  -1.890 -24.569  -4.353 1.00 . A A . 351 SER CB   1 1 
        8 19182 1 1  98 SER H    H  -4.029 -23.241  -4.773 1.00 . A A . 351 SER H    1 1 
        8 19183 1 1  98 SER HA   H  -3.305 -25.933  -5.082 1.00 . A A . 351 SER HA   1 1 
        8 19184 1 1  98 SER HB2  H  -1.400 -24.797  -5.194 1.00 . A A . 351 SER HB2  1 1 
        8 19185 1 1  98 SER HB3  H  -1.987 -23.576  -4.282 1.00 . A A . 351 SER HB3  1 1 
        8 19186 1 1  98 SER HG   H  -0.219 -24.711  -3.083 1.00 . A A . 351 SER HG   1 1 
        8 19187 1 1  98 SER N    N  -4.280 -24.209  -4.773 1.00 . A A . 351 SER N    1 1 
        8 19188 1 1  98 SER O    O  -3.839 -27.029  -2.924 1.00 . A A . 351 SER O    1 1 
        8 19189 1 1  98 SER OG   O  -1.149 -25.043  -3.242 1.00 . A A . 351 SER OG   1 1 
        8 19190 1 1  99 PRO C    C  -5.406 -25.838  -0.471 1.00 . A A . 352 PRO C    1 1 
        8 19191 1 1  99 PRO CA   C  -3.948 -25.425  -0.637 1.00 . A A . 352 PRO CA   1 1 
        8 19192 1 1  99 PRO CB   C  -3.644 -24.189   0.213 1.00 . A A . 352 PRO CB   1 1 
        8 19193 1 1  99 PRO CD   C  -3.385 -23.535  -2.071 1.00 . A A . 352 PRO CD   1 1 
        8 19194 1 1  99 PRO CG   C  -3.812 -23.039  -0.717 1.00 . A A . 352 PRO CG   1 1 
        8 19195 1 1  99 PRO HA   H  -3.345 -26.179  -0.377 1.00 . A A . 352 PRO HA   1 1 
        8 19196 1 1  99 PRO HB2  H  -4.285 -24.122   0.978 1.00 . A A . 352 PRO HB2  1 1 
        8 19197 1 1  99 PRO HB3  H  -2.709 -24.225   0.565 1.00 . A A . 352 PRO HB3  1 1 
        8 19198 1 1  99 PRO HD2  H  -3.927 -23.111  -2.796 1.00 . A A . 352 PRO HD2  1 1 
        8 19199 1 1  99 PRO HD3  H  -2.415 -23.353  -2.231 1.00 . A A . 352 PRO HD3  1 1 
        8 19200 1 1  99 PRO HG2  H  -4.768 -22.747  -0.739 1.00 . A A . 352 PRO HG2  1 1 
        8 19201 1 1  99 PRO HG3  H  -3.237 -22.273  -0.430 1.00 . A A . 352 PRO HG3  1 1 
        8 19202 1 1  99 PRO N    N  -3.643 -24.983  -2.001 1.00 . A A . 352 PRO N    1 1 
        8 19203 1 1  99 PRO O    O  -5.747 -27.015  -0.598 1.00 . A A . 352 PRO O    1 1 
        8 19204 1 1 100 ASP C    C  -8.524 -23.950  -0.505 1.00 . A A . 353 ASP C    1 1 
        8 19205 1 1 100 ASP CA   C  -7.688 -25.127  -0.009 1.00 . A A . 353 ASP CA   1 1 
        8 19206 1 1 100 ASP CB   C  -7.994 -25.401   1.464 1.00 . A A . 353 ASP CB   1 1 
        8 19207 1 1 100 ASP CG   C  -9.046 -26.478   1.644 1.00 . A A . 353 ASP CG   1 1 
        8 19208 1 1 100 ASP H    H  -5.926 -23.927  -0.100 1.00 . A A . 353 ASP H    1 1 
        8 19209 1 1 100 ASP HA   H  -7.915 -25.909  -0.590 1.00 . A A . 353 ASP HA   1 1 
        8 19210 1 1 100 ASP HB2  H  -7.152 -25.694   1.917 1.00 . A A . 353 ASP HB2  1 1 
        8 19211 1 1 100 ASP HB3  H  -8.322 -24.556   1.886 1.00 . A A . 353 ASP HB3  1 1 
        8 19212 1 1 100 ASP N    N  -6.264 -24.864  -0.190 1.00 . A A . 353 ASP N    1 1 
        8 19213 1 1 100 ASP O    O  -8.006 -23.035  -1.144 1.00 . A A . 353 ASP O    1 1 
        8 19214 1 1 100 ASP OD1  O  -9.928 -26.599   0.768 1.00 . A A . 353 ASP OD1  1 1 
        8 19215 1 1 100 ASP OD2  O  -8.991 -27.199   2.662 1.00 . A A . 353 ASP OD2  1 1 
        8 19216 1 1 101 MET C    C -10.768 -21.807   0.416 1.00 . A A . 354 MET C    1 1 
        8 19217 1 1 101 MET CA   C -10.725 -22.922  -0.624 1.00 . A A . 354 MET CA   1 1 
        8 19218 1 1 101 MET CB   C -12.132 -23.481  -0.847 1.00 . A A . 354 MET CB   1 1 
        8 19219 1 1 101 MET CE   C -13.706 -23.141  -4.696 1.00 . A A . 354 MET CE   1 1 
        8 19220 1 1 101 MET CG   C -12.449 -23.764  -2.305 1.00 . A A . 354 MET CG   1 1 
        8 19221 1 1 101 MET H    H -10.179 -24.759   0.313 1.00 . A A . 354 MET H    1 1 
        8 19222 1 1 101 MET HA   H -10.371 -22.533  -1.475 1.00 . A A . 354 MET HA   1 1 
        8 19223 1 1 101 MET HB2  H -12.219 -24.335  -0.334 1.00 . A A . 354 MET HB2  1 1 
        8 19224 1 1 101 MET HB3  H -12.795 -22.816  -0.503 1.00 . A A . 354 MET HB3  1 1 
        8 19225 1 1 101 MET HE1  H -13.935 -24.112  -4.770 1.00 . A A . 354 MET HE1  1 1 
        8 19226 1 1 101 MET HE2  H -14.376 -22.601  -5.205 1.00 . A A . 354 MET HE2  1 1 
        8 19227 1 1 101 MET HE3  H -12.794 -22.984  -5.075 1.00 . A A . 354 MET HE3  1 1 
        8 19228 1 1 101 MET HG2  H -11.609 -23.652  -2.837 1.00 . A A . 354 MET HG2  1 1 
        8 19229 1 1 101 MET HG3  H -12.767 -24.709  -2.380 1.00 . A A . 354 MET HG3  1 1 
        8 19230 1 1 101 MET N    N  -9.818 -23.985  -0.208 1.00 . A A . 354 MET N    1 1 
        8 19231 1 1 101 MET O    O -11.754 -21.656   1.138 1.00 . A A . 354 MET O    1 1 
        8 19232 1 1 101 MET SD   S -13.714 -22.665  -2.969 1.00 . A A . 354 MET SD   1 1 
        8 19233 1 1 102 GLN C    C  -9.142 -18.647   0.752 1.00 . A A . 355 GLN C    1 1 
        8 19234 1 1 102 GLN CA   C  -9.609 -19.927   1.438 1.00 . A A . 355 GLN CA   1 1 
        8 19235 1 1 102 GLN CB   C  -8.657 -20.284   2.580 1.00 . A A . 355 GLN CB   1 1 
        8 19236 1 1 102 GLN CD   C  -8.942 -20.124   5.085 1.00 . A A . 355 GLN CD   1 1 
        8 19237 1 1 102 GLN CG   C  -9.362 -20.831   3.811 1.00 . A A . 355 GLN CG   1 1 
        8 19238 1 1 102 GLN H    H  -8.925 -21.201  -0.129 1.00 . A A . 355 GLN H    1 1 
        8 19239 1 1 102 GLN HA   H -10.530 -19.761   1.791 1.00 . A A . 355 GLN HA   1 1 
        8 19240 1 1 102 GLN HB2  H  -8.013 -20.975   2.252 1.00 . A A . 355 GLN HB2  1 1 
        8 19241 1 1 102 GLN HB3  H  -8.155 -19.460   2.844 1.00 . A A . 355 GLN HB3  1 1 
        8 19242 1 1 102 GLN HE21 H  -8.762 -18.367   4.098 1.00 . A A . 355 GLN HE21 1 1 
        8 19243 1 1 102 GLN HE22 H  -8.398 -18.308   5.790 1.00 . A A . 355 GLN HE22 1 1 
        8 19244 1 1 102 GLN HG2  H -10.348 -20.718   3.692 1.00 . A A . 355 GLN HG2  1 1 
        8 19245 1 1 102 GLN HG3  H  -9.146 -21.804   3.898 1.00 . A A . 355 GLN HG3  1 1 
        8 19246 1 1 102 GLN N    N  -9.694 -21.028   0.486 1.00 . A A . 355 GLN N    1 1 
        8 19247 1 1 102 GLN NE2  N  -8.679 -18.826   4.983 1.00 . A A . 355 GLN NE2  1 1 
        8 19248 1 1 102 GLN O    O  -7.966 -18.286   0.792 1.00 . A A . 355 GLN O    1 1 
        8 19249 1 1 102 GLN OE1  O  -8.855 -20.737   6.150 1.00 . A A . 355 GLN OE1  1 1 
        8 19250 1 1 103 PRO C    C  -9.456 -15.554   0.350 1.00 . A A . 356 PRO C    1 1 
        8 19251 1 1 103 PRO CA   C  -9.792 -16.694  -0.604 1.00 . A A . 356 PRO CA   1 1 
        8 19252 1 1 103 PRO CB   C -11.093 -16.400  -1.354 1.00 . A A . 356 PRO CB   1 1 
        8 19253 1 1 103 PRO CD   C -11.506 -18.316   0.014 1.00 . A A . 356 PRO CD   1 1 
        8 19254 1 1 103 PRO CG   C -12.151 -17.084  -0.561 1.00 . A A . 356 PRO CG   1 1 
        8 19255 1 1 103 PRO HA   H  -9.044 -16.833  -1.253 1.00 . A A . 356 PRO HA   1 1 
        8 19256 1 1 103 PRO HB2  H -11.262 -15.415  -1.393 1.00 . A A . 356 PRO HB2  1 1 
        8 19257 1 1 103 PRO HB3  H -11.054 -16.768  -2.283 1.00 . A A . 356 PRO HB3  1 1 
        8 19258 1 1 103 PRO HD2  H -11.877 -18.528   0.918 1.00 . A A . 356 PRO HD2  1 1 
        8 19259 1 1 103 PRO HD3  H -11.631 -19.103  -0.590 1.00 . A A . 356 PRO HD3  1 1 
        8 19260 1 1 103 PRO HG2  H -12.476 -16.487   0.173 1.00 . A A . 356 PRO HG2  1 1 
        8 19261 1 1 103 PRO HG3  H -12.919 -17.336  -1.150 1.00 . A A . 356 PRO HG3  1 1 
        8 19262 1 1 103 PRO N    N -10.084 -17.944   0.104 1.00 . A A . 356 PRO N    1 1 
        8 19263 1 1 103 PRO O    O -10.089 -15.397   1.393 1.00 . A A . 356 PRO O    1 1 
        8 19264 1 1 104 PHE C    C  -7.940 -12.355  -0.025 1.00 . A A . 357 PHE C    1 1 
        8 19265 1 1 104 PHE CA   C  -8.035 -13.630   0.807 1.00 . A A . 357 PHE CA   1 1 
        8 19266 1 1 104 PHE CB   C  -6.686 -13.925   1.464 1.00 . A A . 357 PHE CB   1 1 
        8 19267 1 1 104 PHE CD1  C  -4.835 -13.617  -0.203 1.00 . A A . 357 PHE CD1  1 1 
        8 19268 1 1 104 PHE CD2  C  -5.526 -15.838   0.327 1.00 . A A . 357 PHE CD2  1 1 
        8 19269 1 1 104 PHE CE1  C  -3.892 -14.115  -1.081 1.00 . A A . 357 PHE CE1  1 1 
        8 19270 1 1 104 PHE CE2  C  -4.583 -16.343  -0.550 1.00 . A A . 357 PHE CE2  1 1 
        8 19271 1 1 104 PHE CG   C  -5.661 -14.472   0.510 1.00 . A A . 357 PHE CG   1 1 
        8 19272 1 1 104 PHE CZ   C  -3.767 -15.481  -1.257 1.00 . A A . 357 PHE CZ   1 1 
        8 19273 1 1 104 PHE H    H  -7.981 -14.935  -0.878 1.00 . A A . 357 PHE H    1 1 
        8 19274 1 1 104 PHE HA   H  -8.761 -13.479   1.478 1.00 . A A . 357 PHE HA   1 1 
        8 19275 1 1 104 PHE HB2  H  -6.333 -13.076   1.856 1.00 . A A . 357 PHE HB2  1 1 
        8 19276 1 1 104 PHE HB3  H  -6.829 -14.594   2.193 1.00 . A A . 357 PHE HB3  1 1 
        8 19277 1 1 104 PHE HD1  H  -4.922 -12.628  -0.081 1.00 . A A . 357 PHE HD1  1 1 
        8 19278 1 1 104 PHE HD2  H  -6.117 -16.466   0.834 1.00 . A A . 357 PHE HD2  1 1 
        8 19279 1 1 104 PHE HE1  H  -3.301 -13.487  -1.588 1.00 . A A . 357 PHE HE1  1 1 
        8 19280 1 1 104 PHE HE2  H  -4.493 -17.332  -0.671 1.00 . A A . 357 PHE HE2  1 1 
        8 19281 1 1 104 PHE HZ   H  -3.087 -15.843  -1.895 1.00 . A A . 357 PHE HZ   1 1 
        8 19282 1 1 104 PHE N    N  -8.456 -14.757  -0.016 1.00 . A A . 357 PHE N    1 1 
        8 19283 1 1 104 PHE O    O  -7.857 -12.406  -1.252 1.00 . A A . 357 PHE O    1 1 
        8 19284 1 1 105 ILE C    C  -6.523  -9.254   0.234 1.00 . A A . 358 ILE C    1 1 
        8 19285 1 1 105 ILE CA   C  -7.869  -9.923  -0.023 1.00 . A A . 358 ILE CA   1 1 
        8 19286 1 1 105 ILE CB   C  -8.995  -8.974   0.429 1.00 . A A . 358 ILE CB   1 1 
        8 19287 1 1 105 ILE CD1  C -11.147 -10.333   0.429 1.00 . A A . 358 ILE CD1  1 1 
        8 19288 1 1 105 ILE CG1  C -10.299  -9.312  -0.297 1.00 . A A . 358 ILE CG1  1 1 
        8 19289 1 1 105 ILE CG2  C  -8.601  -7.527   0.177 1.00 . A A . 358 ILE CG2  1 1 
        8 19290 1 1 105 ILE H    H  -8.027 -11.237   1.650 1.00 . A A . 358 ILE H    1 1 
        8 19291 1 1 105 ILE HA   H  -7.900 -10.125  -1.000 1.00 . A A . 358 ILE HA   1 1 
        8 19292 1 1 105 ILE HB   H  -9.139  -9.106   1.408 1.00 . A A . 358 ILE HB   1 1 
        8 19293 1 1 105 ILE HD11 H -10.618 -11.170   0.562 1.00 . A A . 358 ILE HD11 1 1 
        8 19294 1 1 105 ILE HD12 H -11.418  -9.967   1.319 1.00 . A A . 358 ILE HD12 1 1 
        8 19295 1 1 105 ILE HD13 H -11.963 -10.537  -0.112 1.00 . A A . 358 ILE HD13 1 1 
        8 19296 1 1 105 ILE HG12 H -10.829  -8.474  -0.409 1.00 . A A . 358 ILE HG12 1 1 
        8 19297 1 1 105 ILE HG13 H -10.073  -9.671  -1.201 1.00 . A A . 358 ILE HG13 1 1 
        8 19298 1 1 105 ILE HG21 H  -7.760  -7.322   0.676 1.00 . A A . 358 ILE HG21 1 1 
        8 19299 1 1 105 ILE HG22 H  -8.456  -7.380  -0.802 1.00 . A A . 358 ILE HG22 1 1 
        8 19300 1 1 105 ILE HG23 H  -9.332  -6.928   0.503 1.00 . A A . 358 ILE HG23 1 1 
        8 19301 1 1 105 ILE N    N  -7.955 -11.212   0.653 1.00 . A A . 358 ILE N    1 1 
        8 19302 1 1 105 ILE O    O  -6.155  -8.998   1.381 1.00 . A A . 358 ILE O    1 1 
        8 19303 1 1 106 MET C    C  -4.608  -6.822  -0.898 1.00 . A A . 359 MET C    1 1 
        8 19304 1 1 106 MET CA   C  -4.488  -8.333  -0.730 1.00 . A A . 359 MET CA   1 1 
        8 19305 1 1 106 MET CB   C  -3.527  -8.898  -1.778 1.00 . A A . 359 MET CB   1 1 
        8 19306 1 1 106 MET CE   C  -1.932  -9.901   0.547 1.00 . A A . 359 MET CE   1 1 
        8 19307 1 1 106 MET CG   C  -3.410 -10.413  -1.740 1.00 . A A . 359 MET CG   1 1 
        8 19308 1 1 106 MET H    H  -6.146  -9.211  -1.745 1.00 . A A . 359 MET H    1 1 
        8 19309 1 1 106 MET HA   H  -4.136  -8.511   0.189 1.00 . A A . 359 MET HA   1 1 
        8 19310 1 1 106 MET HB2  H  -3.853  -8.629  -2.684 1.00 . A A . 359 MET HB2  1 1 
        8 19311 1 1 106 MET HB3  H  -2.620  -8.507  -1.620 1.00 . A A . 359 MET HB3  1 1 
        8 19312 1 1 106 MET HE1  H  -1.891  -8.948   0.245 1.00 . A A . 359 MET HE1  1 1 
        8 19313 1 1 106 MET HE2  H  -2.775 -10.051   1.064 1.00 . A A . 359 MET HE2  1 1 
        8 19314 1 1 106 MET HE3  H  -1.144 -10.100   1.130 1.00 . A A . 359 MET HE3  1 1 
        8 19315 1 1 106 MET HG2  H  -4.213 -10.779  -1.269 1.00 . A A . 359 MET HG2  1 1 
        8 19316 1 1 106 MET HG3  H  -3.393 -10.751  -2.681 1.00 . A A . 359 MET HG3  1 1 
        8 19317 1 1 106 MET N    N  -5.793  -8.975  -0.840 1.00 . A A . 359 MET N    1 1 
        8 19318 1 1 106 MET O    O  -5.178  -6.340  -1.876 1.00 . A A . 359 MET O    1 1 
        8 19319 1 1 106 MET SD   S  -1.923 -10.973  -0.888 1.00 . A A . 359 MET SD   1 1 
        8 19320 1 1 107 GLY C    C  -2.755  -3.998  -0.104 1.00 . A A . 360 GLY C    1 1 
        8 19321 1 1 107 GLY CA   C  -4.129  -4.630   0.003 1.00 . A A . 360 GLY CA   1 1 
        8 19322 1 1 107 GLY H    H  -3.618  -6.523   0.839 1.00 . A A . 360 GLY H    1 1 
        8 19323 1 1 107 GLY HA2  H  -4.668  -4.365  -0.797 1.00 . A A . 360 GLY HA2  1 1 
        8 19324 1 1 107 GLY HA3  H  -4.575  -4.291   0.832 1.00 . A A . 360 GLY HA3  1 1 
        8 19325 1 1 107 GLY N    N  -4.069  -6.079   0.065 1.00 . A A . 360 GLY N    1 1 
        8 19326 1 1 107 GLY O    O  -2.008  -3.950   0.874 1.00 . A A . 360 GLY O    1 1 
        8 19327 1 1 108 ILE C    C  -1.210  -1.371  -1.323 1.00 . A A . 361 ILE C    1 1 
        8 19328 1 1 108 ILE CA   C  -1.129  -2.880  -1.527 1.00 . A A . 361 ILE CA   1 1 
        8 19329 1 1 108 ILE CB   C  -0.609  -3.166  -2.948 1.00 . A A . 361 ILE CB   1 1 
        8 19330 1 1 108 ILE CD1  C  -1.182  -2.390  -5.303 1.00 . A A . 361 ILE CD1  1 1 
        8 19331 1 1 108 ILE CG1  C  -1.706  -2.899  -3.979 1.00 . A A . 361 ILE CG1  1 1 
        8 19332 1 1 108 ILE CG2  C  -0.114  -4.601  -3.052 1.00 . A A . 361 ILE CG2  1 1 
        8 19333 1 1 108 ILE H    H  -3.073  -3.580  -2.050 1.00 . A A . 361 ILE H    1 1 
        8 19334 1 1 108 ILE HA   H  -0.523  -3.228  -0.814 1.00 . A A . 361 ILE HA   1 1 
        8 19335 1 1 108 ILE HB   H   0.151  -2.546  -3.132 1.00 . A A . 361 ILE HB   1 1 
        8 19336 1 1 108 ILE HD11 H  -0.661  -1.551  -5.153 1.00 . A A . 361 ILE HD11 1 1 
        8 19337 1 1 108 ILE HD12 H  -0.587  -3.081  -5.712 1.00 . A A . 361 ILE HD12 1 1 
        8 19338 1 1 108 ILE HD13 H  -1.948  -2.201  -5.918 1.00 . A A . 361 ILE HD13 1 1 
        8 19339 1 1 108 ILE HG12 H  -2.209  -3.746  -4.136 1.00 . A A . 361 ILE HG12 1 1 
        8 19340 1 1 108 ILE HG13 H  -2.334  -2.219  -3.603 1.00 . A A . 361 ILE HG13 1 1 
        8 19341 1 1 108 ILE HG21 H   0.615  -4.748  -2.385 1.00 . A A . 361 ILE HG21 1 1 
        8 19342 1 1 108 ILE HG22 H  -0.867  -5.234  -2.872 1.00 . A A . 361 ILE HG22 1 1 
        8 19343 1 1 108 ILE HG23 H   0.244  -4.757  -3.972 1.00 . A A . 361 ILE HG23 1 1 
        8 19344 1 1 108 ILE N    N  -2.421  -3.511  -1.295 1.00 . A A . 361 ILE N    1 1 
        8 19345 1 1 108 ILE O    O  -2.092  -0.705  -1.867 1.00 . A A . 361 ILE O    1 1 
        8 19346 1 1 109 HIS C    C   1.043   1.218  -0.784 1.00 . A A . 362 HIS C    1 1 
        8 19347 1 1 109 HIS CA   C  -0.247   0.597  -0.258 1.00 . A A . 362 HIS CA   1 1 
        8 19348 1 1 109 HIS CB   C  -0.377   0.852   1.244 1.00 . A A . 362 HIS CB   1 1 
        8 19349 1 1 109 HIS CD2  C  -1.655  -1.260   2.039 1.00 . A A . 362 HIS CD2  1 1 
        8 19350 1 1 109 HIS CE1  C  -3.376  -0.263   2.961 1.00 . A A . 362 HIS CE1  1 1 
        8 19351 1 1 109 HIS CG   C  -1.481   0.075   1.890 1.00 . A A . 362 HIS CG   1 1 
        8 19352 1 1 109 HIS H    H   0.406  -1.430  -0.119 1.00 . A A . 362 HIS H    1 1 
        8 19353 1 1 109 HIS HA   H  -1.014   1.025  -0.736 1.00 . A A . 362 HIS HA   1 1 
        8 19354 1 1 109 HIS HB2  H   0.485   0.601   1.684 1.00 . A A . 362 HIS HB2  1 1 
        8 19355 1 1 109 HIS HB3  H  -0.552   1.826   1.386 1.00 . A A . 362 HIS HB3  1 1 
        8 19356 1 1 109 HIS HD2  H  -1.036  -1.978   1.722 1.00 . A A . 362 HIS HD2  1 1 
        8 19357 1 1 109 HIS HE1  H  -4.240  -0.104   3.438 1.00 . A A . 362 HIS HE1  1 1 
        8 19358 1 1 109 HIS HE2  H  -3.256  -2.315   2.971 1.00 . A A . 362 HIS HE2  1 1 
        8 19359 1 1 109 HIS N    N  -0.283  -0.836  -0.534 1.00 . A A . 362 HIS N    1 1 
        8 19360 1 1 109 HIS ND1  N  -2.577   0.671   2.478 1.00 . A A . 362 HIS ND1  1 1 
        8 19361 1 1 109 HIS NE2  N  -2.841  -1.444   2.707 1.00 . A A . 362 HIS NE2  1 1 
        8 19362 1 1 109 HIS O    O   2.136   0.886  -0.323 1.00 . A A . 362 HIS O    1 1 
        8 19363 1 1 110 ILE C    C   2.227   4.199  -1.773 1.00 . A A . 363 ILE C    1 1 
        8 19364 1 1 110 ILE CA   C   2.064   2.791  -2.335 1.00 . A A . 363 ILE CA   1 1 
        8 19365 1 1 110 ILE CB   C   1.949   2.872  -3.869 1.00 . A A . 363 ILE CB   1 1 
        8 19366 1 1 110 ILE CD1  C   2.980   0.560  -4.133 1.00 . A A . 363 ILE CD1  1 1 
        8 19367 1 1 110 ILE CG1  C   1.818   1.470  -4.466 1.00 . A A . 363 ILE CG1  1 1 
        8 19368 1 1 110 ILE CG2  C   3.155   3.593  -4.453 1.00 . A A . 363 ILE CG2  1 1 
        8 19369 1 1 110 ILE H    H  -0.007   2.351  -2.081 1.00 . A A . 363 ILE H    1 1 
        8 19370 1 1 110 ILE HA   H   2.862   2.273  -2.032 1.00 . A A . 363 ILE HA   1 1 
        8 19371 1 1 110 ILE HB   H   1.123   3.386  -4.093 1.00 . A A . 363 ILE HB   1 1 
        8 19372 1 1 110 ILE HD11 H   3.830   0.976  -4.454 1.00 . A A . 363 ILE HD11 1 1 
        8 19373 1 1 110 ILE HD12 H   3.027   0.430  -3.143 1.00 . A A . 363 ILE HD12 1 1 
        8 19374 1 1 110 ILE HD13 H   2.852  -0.325  -4.581 1.00 . A A . 363 ILE HD13 1 1 
        8 19375 1 1 110 ILE HG12 H   0.976   1.055  -4.126 1.00 . A A . 363 ILE HG12 1 1 
        8 19376 1 1 110 ILE HG13 H   1.755   1.554  -5.460 1.00 . A A . 363 ILE HG13 1 1 
        8 19377 1 1 110 ILE HG21 H   3.210   4.512  -4.065 1.00 . A A . 363 ILE HG21 1 1 
        8 19378 1 1 110 ILE HG22 H   3.990   3.086  -4.238 1.00 . A A . 363 ILE HG22 1 1 
        8 19379 1 1 110 ILE HG23 H   3.047   3.659  -5.445 1.00 . A A . 363 ILE HG23 1 1 
        8 19380 1 1 110 ILE N    N   0.909   2.123  -1.749 1.00 . A A . 363 ILE N    1 1 
        8 19381 1 1 110 ILE O    O   1.248   4.923  -1.588 1.00 . A A . 363 ILE O    1 1 
        8 19382 1 1 111 ILE C    C   4.128   6.883  -2.082 1.00 . A A . 364 ILE C    1 1 
        8 19383 1 1 111 ILE CA   C   3.764   5.905  -0.970 1.00 . A A . 364 ILE CA   1 1 
        8 19384 1 1 111 ILE CB   C   4.916   5.856   0.054 1.00 . A A . 364 ILE CB   1 1 
        8 19385 1 1 111 ILE CD1  C   5.712   4.656   2.152 1.00 . A A . 364 ILE CD1  1 1 
        8 19386 1 1 111 ILE CG1  C   4.554   4.931   1.216 1.00 . A A . 364 ILE CG1  1 1 
        8 19387 1 1 111 ILE CG2  C   5.233   7.254   0.560 1.00 . A A . 364 ILE CG2  1 1 
        8 19388 1 1 111 ILE H    H   4.224   3.947  -1.679 1.00 . A A . 364 ILE H    1 1 
        8 19389 1 1 111 ILE HA   H   2.908   6.235  -0.575 1.00 . A A . 364 ILE HA   1 1 
        8 19390 1 1 111 ILE HB   H   5.722   5.485  -0.402 1.00 . A A . 364 ILE HB   1 1 
        8 19391 1 1 111 ILE HD11 H   6.468   4.256   1.636 1.00 . A A . 364 ILE HD11 1 1 
        8 19392 1 1 111 ILE HD12 H   6.012   5.513   2.570 1.00 . A A . 364 ILE HD12 1 1 
        8 19393 1 1 111 ILE HD13 H   5.422   4.019   2.867 1.00 . A A . 364 ILE HD13 1 1 
        8 19394 1 1 111 ILE HG12 H   3.811   5.347   1.736 1.00 . A A . 364 ILE HG12 1 1 
        8 19395 1 1 111 ILE HG13 H   4.235   4.062   0.841 1.00 . A A . 364 ILE HG13 1 1 
        8 19396 1 1 111 ILE HG21 H   5.486   7.835  -0.212 1.00 . A A . 364 ILE HG21 1 1 
        8 19397 1 1 111 ILE HG22 H   4.433   7.638   1.022 1.00 . A A . 364 ILE HG22 1 1 
        8 19398 1 1 111 ILE HG23 H   5.999   7.203   1.200 1.00 . A A . 364 ILE HG23 1 1 
        8 19399 1 1 111 ILE N    N   3.471   4.582  -1.507 1.00 . A A . 364 ILE N    1 1 
        8 19400 1 1 111 ILE O    O   4.824   6.526  -3.032 1.00 . A A . 364 ILE O    1 1 
        8 19401 1 1 112 ASP C    C   4.327  10.459  -2.275 1.00 . A A . 365 ASP C    1 1 
        8 19402 1 1 112 ASP CA   C   3.933   9.148  -2.948 1.00 . A A . 365 ASP CA   1 1 
        8 19403 1 1 112 ASP CB   C   2.711   9.366  -3.843 1.00 . A A . 365 ASP CB   1 1 
        8 19404 1 1 112 ASP CG   C   3.080   9.955  -5.190 1.00 . A A . 365 ASP CG   1 1 
        8 19405 1 1 112 ASP H    H   3.093   8.345  -1.158 1.00 . A A . 365 ASP H    1 1 
        8 19406 1 1 112 ASP HA   H   4.728   8.840  -3.470 1.00 . A A . 365 ASP HA   1 1 
        8 19407 1 1 112 ASP HB2  H   2.260   8.486  -3.989 1.00 . A A . 365 ASP HB2  1 1 
        8 19408 1 1 112 ASP HB3  H   2.082   9.990  -3.380 1.00 . A A . 365 ASP HB3  1 1 
        8 19409 1 1 112 ASP N    N   3.654   8.117  -1.954 1.00 . A A . 365 ASP N    1 1 
        8 19410 1 1 112 ASP O    O   3.630  10.945  -1.384 1.00 . A A . 365 ASP O    1 1 
        8 19411 1 1 112 ASP OD1  O   3.986   9.406  -5.852 1.00 . A A . 365 ASP OD1  1 1 
        8 19412 1 1 112 ASP OD2  O   2.461  10.966  -5.585 1.00 . A A . 365 ASP OD2  1 1 
        8 19413 1 1 113 ARG C    C   5.185  13.471  -2.736 1.00 . A A . 366 ARG C    1 1 
        8 19414 1 1 113 ARG CA   C   5.935  12.281  -2.145 1.00 . A A . 366 ARG CA   1 1 
        8 19415 1 1 113 ARG CB   C   7.435  12.432  -2.404 1.00 . A A . 366 ARG CB   1 1 
        8 19416 1 1 113 ARG CD   C   8.828  12.142  -0.332 1.00 . A A . 366 ARG CD   1 1 
        8 19417 1 1 113 ARG CG   C   8.179  13.137  -1.280 1.00 . A A . 366 ARG CG   1 1 
        8 19418 1 1 113 ARG CZ   C  11.086  11.317   0.183 1.00 . A A . 366 ARG CZ   1 1 
        8 19419 1 1 113 ARG H    H   5.970  10.583  -3.435 1.00 . A A . 366 ARG H    1 1 
        8 19420 1 1 113 ARG HA   H   5.778  12.267  -1.157 1.00 . A A . 366 ARG HA   1 1 
        8 19421 1 1 113 ARG HB2  H   7.829  11.520  -2.521 1.00 . A A . 366 ARG HB2  1 1 
        8 19422 1 1 113 ARG HB3  H   7.560  12.959  -3.245 1.00 . A A . 366 ARG HB3  1 1 
        8 19423 1 1 113 ARG HD2  H   8.515  12.334   0.598 1.00 . A A . 366 ARG HD2  1 1 
        8 19424 1 1 113 ARG HD3  H   8.548  11.219  -0.594 1.00 . A A . 366 ARG HD3  1 1 
        8 19425 1 1 113 ARG HE   H  10.786  12.967  -0.809 1.00 . A A . 366 ARG HE   1 1 
        8 19426 1 1 113 ARG HG2  H   8.890  13.719  -1.674 1.00 . A A . 366 ARG HG2  1 1 
        8 19427 1 1 113 ARG HG3  H   7.534  13.701  -0.764 1.00 . A A . 366 ARG HG3  1 1 
        8 19428 1 1 113 ARG HH11 H   9.581  10.154   0.867 1.00 . A A . 366 ARG HH11 1 1 
        8 19429 1 1 113 ARG HH12 H  11.178   9.585   1.221 1.00 . A A . 366 ARG HH12 1 1 
        8 19430 1 1 113 ARG HH21 H  12.795  12.250  -0.361 1.00 . A A . 366 ARG HH21 1 1 
        8 19431 1 1 113 ARG HH22 H  13.004  10.775   0.523 1.00 . A A . 366 ARG HH22 1 1 
        8 19432 1 1 113 ARG N    N   5.448  11.027  -2.707 1.00 . A A . 366 ARG N    1 1 
        8 19433 1 1 113 ARG NE   N  10.287  12.222  -0.367 1.00 . A A . 366 ARG NE   1 1 
        8 19434 1 1 113 ARG NH1  N  10.573  10.266   0.808 1.00 . A A . 366 ARG NH1  1 1 
        8 19435 1 1 113 ARG NH2  N  12.403  11.459   0.109 1.00 . A A . 366 ARG NH2  1 1 
        8 19436 1 1 113 ARG O    O   5.337  13.789  -3.914 1.00 . A A . 366 ARG O    1 1 
        8 19437 1 1 114 GLU C    C   4.514  16.397  -2.829 1.00 . A A . 367 GLU C    1 1 
        8 19438 1 1 114 GLU CA   C   3.597  15.274  -2.352 1.00 . A A . 367 GLU CA   1 1 
        8 19439 1 1 114 GLU CB   C   2.702  15.781  -1.218 1.00 . A A . 367 GLU CB   1 1 
        8 19440 1 1 114 GLU CD   C   0.503  16.856  -0.594 1.00 . A A . 367 GLU CD   1 1 
        8 19441 1 1 114 GLU CG   C   1.507  16.587  -1.699 1.00 . A A . 367 GLU CG   1 1 
        8 19442 1 1 114 GLU H    H   4.291  13.814  -0.961 1.00 . A A . 367 GLU H    1 1 
        8 19443 1 1 114 GLU HA   H   2.995  14.999  -3.102 1.00 . A A . 367 GLU HA   1 1 
        8 19444 1 1 114 GLU HB2  H   2.365  14.992  -0.705 1.00 . A A . 367 GLU HB2  1 1 
        8 19445 1 1 114 GLU HB3  H   3.252  16.360  -0.616 1.00 . A A . 367 GLU HB3  1 1 
        8 19446 1 1 114 GLU HG2  H   1.832  17.463  -2.055 1.00 . A A . 367 GLU HG2  1 1 
        8 19447 1 1 114 GLU HG3  H   1.050  16.079  -2.429 1.00 . A A . 367 GLU HG3  1 1 
        8 19448 1 1 114 GLU N    N   4.372  14.122  -1.909 1.00 . A A . 367 GLU N    1 1 
        8 19449 1 1 114 GLU O    O   5.718  16.380  -2.572 1.00 . A A . 367 GLU O    1 1 
        8 19450 1 1 114 GLU OE1  O   0.437  16.052   0.359 1.00 . A A . 367 GLU OE1  1 1 
        8 19451 1 1 114 GLU OE2  O  -0.217  17.874  -0.683 1.00 . A A . 367 GLU OE2  1 1 
        8 19452 1 1 115 HIS C    C   5.508  19.161  -2.931 1.00 . A A . 368 HIS C    1 1 
        8 19453 1 1 115 HIS CA   C   4.701  18.499  -4.044 1.00 . A A . 368 HIS CA   1 1 
        8 19454 1 1 115 HIS CB   C   3.766  19.521  -4.690 1.00 . A A . 368 HIS CB   1 1 
        8 19455 1 1 115 HIS CD2  C   4.544  19.397  -7.161 1.00 . A A . 368 HIS CD2  1 1 
        8 19456 1 1 115 HIS CE1  C   2.600  18.993  -8.090 1.00 . A A . 368 HIS CE1  1 1 
        8 19457 1 1 115 HIS CG   C   3.623  19.349  -6.171 1.00 . A A . 368 HIS CG   1 1 
        8 19458 1 1 115 HIS H    H   2.953  17.322  -3.707 1.00 . A A . 368 HIS H    1 1 
        8 19459 1 1 115 HIS HA   H   5.343  18.154  -4.729 1.00 . A A . 368 HIS HA   1 1 
        8 19460 1 1 115 HIS HB2  H   2.861  19.431  -4.273 1.00 . A A . 368 HIS HB2  1 1 
        8 19461 1 1 115 HIS HB3  H   4.125  20.437  -4.512 1.00 . A A . 368 HIS HB3  1 1 
        8 19462 1 1 115 HIS HD2  H   5.524  19.565  -7.052 1.00 . A A . 368 HIS HD2  1 1 
        8 19463 1 1 115 HIS HE1  H   1.890  18.811  -8.770 1.00 . A A . 368 HIS HE1  1 1 
        8 19464 1 1 115 HIS HE2  H   4.282  19.145  -9.261 1.00 . A A . 368 HIS HE2  1 1 
        8 19465 1 1 115 HIS N    N   3.936  17.368  -3.529 1.00 . A A . 368 HIS N    1 1 
        8 19466 1 1 115 HIS ND1  N   2.415  19.095  -6.786 1.00 . A A . 368 HIS ND1  1 1 
        8 19467 1 1 115 HIS NE2  N   3.884  19.173  -8.344 1.00 . A A . 368 HIS NE2  1 1 
        8 19468 1 1 115 HIS O    O   6.710  19.379  -3.069 1.00 . A A . 368 HIS O    1 1 
        8 19469 1 1 116 SER C    C   6.363  19.125   0.064 1.00 . A A . 369 SER C    1 1 
        8 19470 1 1 116 SER CA   C   5.491  20.120  -0.694 1.00 . A A . 369 SER CA   1 1 
        8 19471 1 1 116 SER CB   C   4.446  20.722   0.250 1.00 . A A . 369 SER CB   1 1 
        8 19472 1 1 116 SER H    H   3.859  19.274  -1.775 1.00 . A A . 369 SER H    1 1 
        8 19473 1 1 116 SER HA   H   6.089  20.836  -1.053 1.00 . A A . 369 SER HA   1 1 
        8 19474 1 1 116 SER HB2  H   4.168  21.617  -0.099 1.00 . A A . 369 SER HB2  1 1 
        8 19475 1 1 116 SER HB3  H   3.651  20.116   0.286 1.00 . A A . 369 SER HB3  1 1 
        8 19476 1 1 116 SER HG   H   4.380  21.199   2.297 1.00 . A A . 369 SER HG   1 1 
        8 19477 1 1 116 SER N    N   4.836  19.479  -1.828 1.00 . A A . 369 SER N    1 1 
        8 19478 1 1 116 SER O    O   5.883  18.097   0.541 1.00 . A A . 369 SER O    1 1 
        8 19479 1 1 116 SER OG   O   4.970  20.877   1.557 1.00 . A A . 369 SER OG   1 1 
        8 19480 1 1 117 GLY C    C   9.975  18.622   0.302 1.00 . A A . 370 GLY C    1 1 
        8 19481 1 1 117 GLY CA   C   8.571  18.563   0.871 1.00 . A A . 370 GLY CA   1 1 
        8 19482 1 1 117 GLY H    H   7.989  20.288  -0.235 1.00 . A A . 370 GLY H    1 1 
        8 19483 1 1 117 GLY HA2  H   8.603  18.834   1.833 1.00 . A A . 370 GLY HA2  1 1 
        8 19484 1 1 117 GLY HA3  H   8.236  17.624   0.801 1.00 . A A . 370 GLY HA3  1 1 
        8 19485 1 1 117 GLY N    N   7.651  19.439   0.171 1.00 . A A . 370 GLY N    1 1 
        8 19486 1 1 117 GLY O    O  10.631  17.593   0.140 1.00 . A A . 370 GLY O    1 1 
        8 19487 1 1 118 LEU C    C  12.830  19.985   0.539 1.00 . A A . 371 LEU C    1 1 
        8 19488 1 1 118 LEU CA   C  11.772  20.020  -0.559 1.00 . A A . 371 LEU CA   1 1 
        8 19489 1 1 118 LEU CB   C  11.847  21.350  -1.313 1.00 . A A . 371 LEU CB   1 1 
        8 19490 1 1 118 LEU CD1  C  11.796  22.393  -3.591 1.00 . A A . 371 LEU CD1  1 1 
        8 19491 1 1 118 LEU CD2  C  13.910  21.365  -2.737 1.00 . A A . 371 LEU CD2  1 1 
        8 19492 1 1 118 LEU CG   C  12.391  21.282  -2.741 1.00 . A A . 371 LEU CG   1 1 
        8 19493 1 1 118 LEU H    H   9.857  20.627   0.155 1.00 . A A . 371 LEU H    1 1 
        8 19494 1 1 118 LEU HA   H  11.956  19.270  -1.194 1.00 . A A . 371 LEU HA   1 1 
        8 19495 1 1 118 LEU HB2  H  10.923  21.730  -1.356 1.00 . A A . 371 LEU HB2  1 1 
        8 19496 1 1 118 LEU HB3  H  12.437  21.966  -0.791 1.00 . A A . 371 LEU HB3  1 1 
        8 19497 1 1 118 LEU HD11 H  10.801  22.296  -3.618 1.00 . A A . 371 LEU HD11 1 1 
        8 19498 1 1 118 LEU HD12 H  12.034  23.280  -3.196 1.00 . A A . 371 LEU HD12 1 1 
        8 19499 1 1 118 LEU HD13 H  12.163  22.333  -4.519 1.00 . A A . 371 LEU HD13 1 1 
        8 19500 1 1 118 LEU HD21 H  14.276  20.602  -2.205 1.00 . A A . 371 LEU HD21 1 1 
        8 19501 1 1 118 LEU HD22 H  14.264  21.320  -3.671 1.00 . A A . 371 LEU HD22 1 1 
        8 19502 1 1 118 LEU HD23 H  14.188  22.229  -2.316 1.00 . A A . 371 LEU HD23 1 1 
        8 19503 1 1 118 LEU HG   H  12.152  20.397  -3.141 1.00 . A A . 371 LEU HG   1 1 
        8 19504 1 1 118 LEU N    N  10.438  19.829  -0.002 1.00 . A A . 371 LEU N    1 1 
        8 19505 1 1 118 LEU O    O  13.942  19.502   0.328 1.00 . A A . 371 LEU O    1 1 
        8 19506 1 1 119 SER C    C  14.704  21.211   2.463 1.00 . A A . 372 SER C    1 1 
        8 19507 1 1 119 SER CA   C  13.394  20.528   2.844 1.00 . A A . 372 SER CA   1 1 
        8 19508 1 1 119 SER CB   C  13.672  19.106   3.339 1.00 . A A . 372 SER CB   1 1 
        8 19509 1 1 119 SER H    H  11.554  20.873   1.823 1.00 . A A . 372 SER H    1 1 
        8 19510 1 1 119 SER HA   H  12.968  21.071   3.568 1.00 . A A . 372 SER HA   1 1 
        8 19511 1 1 119 SER HB2  H  13.914  18.530   2.558 1.00 . A A . 372 SER HB2  1 1 
        8 19512 1 1 119 SER HB3  H  14.435  19.129   3.985 1.00 . A A . 372 SER HB3  1 1 
        8 19513 1 1 119 SER HG   H  12.561  17.622   4.333 1.00 . A A . 372 SER HG   1 1 
        8 19514 1 1 119 SER N    N  12.475  20.498   1.713 1.00 . A A . 372 SER N    1 1 
        8 19515 1 1 119 SER O    O  15.760  20.584   2.384 1.00 . A A . 372 SER O    1 1 
        8 19516 1 1 119 SER OG   O  12.535  18.559   3.984 1.00 . A A . 372 SER OG   1 1 
        8 19517 1 1 120 PRO C    C  16.788  23.492   2.996 1.00 . A A . 373 PRO C    1 1 
        8 19518 1 1 120 PRO CA   C  15.803  23.327   1.843 1.00 . A A . 373 PRO CA   1 1 
        8 19519 1 1 120 PRO CB   C  15.199  24.679   1.456 1.00 . A A . 373 PRO CB   1 1 
        8 19520 1 1 120 PRO CD   C  13.406  23.339   2.295 1.00 . A A . 373 PRO CD   1 1 
        8 19521 1 1 120 PRO CG   C  13.917  24.751   2.210 1.00 . A A . 373 PRO CG   1 1 
        8 19522 1 1 120 PRO HA   H  16.261  22.917   1.054 1.00 . A A . 373 PRO HA   1 1 
        8 19523 1 1 120 PRO HB2  H  15.808  25.426   1.723 1.00 . A A . 373 PRO HB2  1 1 
        8 19524 1 1 120 PRO HB3  H  15.032  24.721   0.471 1.00 . A A . 373 PRO HB3  1 1 
        8 19525 1 1 120 PRO HD2  H  12.927  23.181   3.159 1.00 . A A . 373 PRO HD2  1 1 
        8 19526 1 1 120 PRO HD3  H  12.794  23.132   1.532 1.00 . A A . 373 PRO HD3  1 1 
        8 19527 1 1 120 PRO HG2  H  14.073  25.120   3.126 1.00 . A A . 373 PRO HG2  1 1 
        8 19528 1 1 120 PRO HG3  H  13.261  25.330   1.725 1.00 . A A . 373 PRO HG3  1 1 
        8 19529 1 1 120 PRO N    N  14.633  22.528   2.219 1.00 . A A . 373 PRO N    1 1 
        8 19530 1 1 120 PRO O    O  16.601  24.343   3.865 1.00 . A A . 373 PRO O    1 1 
        8 19531 1 1 121 GLN C    C  20.056  23.544   3.588 1.00 . A A . 374 GLN C    1 1 
        8 19532 1 1 121 GLN CA   C  18.848  22.732   4.043 1.00 . A A . 374 GLN CA   1 1 
        8 19533 1 1 121 GLN CB   C  19.287  21.318   4.435 1.00 . A A . 374 GLN CB   1 1 
        8 19534 1 1 121 GLN CD   C  18.025  19.158   4.784 1.00 . A A . 374 GLN CD   1 1 
        8 19535 1 1 121 GLN CG   C  18.260  20.574   5.273 1.00 . A A . 374 GLN CG   1 1 
        8 19536 1 1 121 GLN H    H  17.929  22.002   2.263 1.00 . A A . 374 GLN H    1 1 
        8 19537 1 1 121 GLN HA   H  18.446  23.204   4.828 1.00 . A A . 374 GLN HA   1 1 
        8 19538 1 1 121 GLN HB2  H  19.452  20.794   3.599 1.00 . A A . 374 GLN HB2  1 1 
        8 19539 1 1 121 GLN HB3  H  20.135  21.384   4.960 1.00 . A A . 374 GLN HB3  1 1 
        8 19540 1 1 121 GLN HE21 H  16.521  19.782   3.584 1.00 . A A . 374 GLN HE21 1 1 
        8 19541 1 1 121 GLN HE22 H  16.851  18.082   3.537 1.00 . A A . 374 GLN HE22 1 1 
        8 19542 1 1 121 GLN HG2  H  18.584  20.537   6.218 1.00 . A A . 374 GLN HG2  1 1 
        8 19543 1 1 121 GLN HG3  H  17.394  21.073   5.237 1.00 . A A . 374 GLN HG3  1 1 
        8 19544 1 1 121 GLN N    N  17.834  22.674   2.997 1.00 . A A . 374 GLN N    1 1 
        8 19545 1 1 121 GLN NE2  N  17.052  18.994   3.895 1.00 . A A . 374 GLN NE2  1 1 
        8 19546 1 1 121 GLN O    O  21.153  23.395   4.125 1.00 . A A . 374 GLN O    1 1 
        8 19547 1 1 121 GLN OE1  O  18.709  18.223   5.200 1.00 . A A . 374 GLN OE1  1 1 
        8 19548 1 1 122 ASP C    C  22.009  24.385   1.431 1.00 . A A . 375 ASP C    1 1 
        8 19549 1 1 122 ASP CA   C  20.918  25.238   2.068 1.00 . A A . 375 ASP CA   1 1 
        8 19550 1 1 122 ASP CB   C  21.512  26.103   3.181 1.00 . A A . 375 ASP CB   1 1 
        8 19551 1 1 122 ASP CG   C  22.266  27.303   2.640 1.00 . A A . 375 ASP CG   1 1 
        8 19552 1 1 122 ASP H    H  18.931  24.472   2.199 1.00 . A A . 375 ASP H    1 1 
        8 19553 1 1 122 ASP HA   H  20.520  25.793   1.337 1.00 . A A . 375 ASP HA   1 1 
        8 19554 1 1 122 ASP HB2  H  20.769  26.427   3.766 1.00 . A A . 375 ASP HB2  1 1 
        8 19555 1 1 122 ASP HB3  H  22.141  25.543   3.720 1.00 . A A . 375 ASP HB3  1 1 
        8 19556 1 1 122 ASP N    N  19.846  24.400   2.595 1.00 . A A . 375 ASP N    1 1 
        8 19557 1 1 122 ASP O    O  23.110  24.868   1.158 1.00 . A A . 375 ASP O    1 1 
        8 19558 1 1 122 ASP OD1  O  21.732  27.982   1.740 1.00 . A A . 375 ASP OD1  1 1 
        8 19559 1 1 122 ASP OD2  O  23.390  27.561   3.118 1.00 . A A . 375 ASP OD2  1 1 
        8 19560 1 1 123 ASP C    C  24.018  22.301   1.272 1.00 . A A . 376 ASP C    1 1 
        8 19561 1 1 123 ASP CA   C  22.656  22.193   0.594 1.00 . A A . 376 ASP CA   1 1 
        8 19562 1 1 123 ASP CB   C  22.793  22.476  -0.902 1.00 . A A . 376 ASP CB   1 1 
        8 19563 1 1 123 ASP CG   C  24.085  21.932  -1.479 1.00 . A A . 376 ASP CG   1 1 
        8 19564 1 1 123 ASP H    H  20.790  22.779   1.443 1.00 . A A . 376 ASP H    1 1 
        8 19565 1 1 123 ASP HA   H  22.318  21.268   0.768 1.00 . A A . 376 ASP HA   1 1 
        8 19566 1 1 123 ASP HB2  H  22.023  22.052  -1.379 1.00 . A A . 376 ASP HB2  1 1 
        8 19567 1 1 123 ASP HB3  H  22.769  23.466  -1.044 1.00 . A A . 376 ASP HB3  1 1 
        8 19568 1 1 123 ASP N    N  21.700  23.113   1.198 1.00 . A A . 376 ASP N    1 1 
        8 19569 1 1 123 ASP O    O  24.873  23.082   0.851 1.00 . A A . 376 ASP O    1 1 
        8 19570 1 1 123 ASP OD1  O  24.468  20.802  -1.111 1.00 . A A . 376 ASP OD1  1 1 
        8 19571 1 1 123 ASP OD2  O  24.714  22.636  -2.297 1.00 . A A . 376 ASP OD2  1 1 
        8 19572 1 1 124 THR C    C  26.464  20.528   2.468 1.00 . A A . 377 THR C    1 1 
        8 19573 1 1 124 THR CA   C  25.471  21.521   3.061 1.00 . A A . 377 THR CA   1 1 
        8 19574 1 1 124 THR CB   C  25.253  21.184   4.549 1.00 . A A . 377 THR CB   1 1 
        8 19575 1 1 124 THR CG2  C  24.751  19.758   4.712 1.00 . A A . 377 THR CG2  1 1 
        8 19576 1 1 124 THR H    H  23.483  20.897   2.616 1.00 . A A . 377 THR H    1 1 
        8 19577 1 1 124 THR HA   H  25.867  22.436   2.988 1.00 . A A . 377 THR HA   1 1 
        8 19578 1 1 124 THR HB   H  24.596  21.843   4.915 1.00 . A A . 377 THR HB   1 1 
        8 19579 1 1 124 THR HG1  H  26.500  21.188   6.260 1.00 . A A . 377 THR HG1  1 1 
        8 19580 1 1 124 THR HG21 H  23.879  19.645   4.235 1.00 . A A . 377 THR HG21 1 1 
        8 19581 1 1 124 THR HG22 H  25.420  19.114   4.341 1.00 . A A . 377 THR HG22 1 1 
        8 19582 1 1 124 THR HG23 H  24.623  19.580   5.688 1.00 . A A . 377 THR HG23 1 1 
        8 19583 1 1 124 THR N    N  24.215  21.512   2.324 1.00 . A A . 377 THR N    1 1 
        8 19584 1 1 124 THR O    O  27.673  20.750   2.502 1.00 . A A . 377 THR O    1 1 
        8 19585 1 1 124 THR OG1  O  26.477  21.352   5.274 1.00 . A A . 377 THR OG1  1 1 
        8 19586 1 1 125 ASN C    C  27.708  17.778   2.366 1.00 . A A . 378 ASN C    1 1 
        8 19587 1 1 125 ASN CA   C  26.786  18.404   1.323 1.00 . A A . 378 ASN CA   1 1 
        8 19588 1 1 125 ASN CB   C  27.614  18.997   0.181 1.00 . A A . 378 ASN CB   1 1 
        8 19589 1 1 125 ASN CG   C  27.484  18.200  -1.102 1.00 . A A . 378 ASN CG   1 1 
        8 19590 1 1 125 ASN H    H  24.951  19.309   1.929 1.00 . A A . 378 ASN H    1 1 
        8 19591 1 1 125 ASN HA   H  26.176  17.679   1.004 1.00 . A A . 378 ASN HA   1 1 
        8 19592 1 1 125 ASN HB2  H  27.303  19.932   0.012 1.00 . A A . 378 ASN HB2  1 1 
        8 19593 1 1 125 ASN HB3  H  28.576  19.010   0.455 1.00 . A A . 378 ASN HB3  1 1 
        8 19594 1 1 125 ASN HD21 H  27.469  19.899  -2.200 1.00 . A A . 378 ASN HD21 1 1 
        8 19595 1 1 125 ASN HD22 H  27.340  18.428  -3.107 1.00 . A A . 378 ASN HD22 1 1 
        8 19596 1 1 125 ASN N    N  25.943  19.432   1.925 1.00 . A A . 378 ASN N    1 1 
        8 19597 1 1 125 ASN ND2  N  27.426  18.900  -2.229 1.00 . A A . 378 ASN ND2  1 1 
        8 19598 1 1 125 ASN O    O  27.912  18.336   3.444 1.00 . A A . 378 ASN O    1 1 
        8 19599 1 1 125 ASN OD1  O  27.436  16.970  -1.079 1.00 . A A . 378 ASN OD1  1 1 
        8 19600 1 1 126 SER C    C  30.257  16.843   3.452 1.00 . A A . 379 SER C    1 1 
        8 19601 1 1 126 SER CA   C  29.160  15.912   2.942 1.00 . A A . 379 SER CA   1 1 
        8 19602 1 1 126 SER CB   C  29.786  14.707   2.240 1.00 . A A . 379 SER CB   1 1 
        8 19603 1 1 126 SER H    H  28.060  16.215   1.142 1.00 . A A . 379 SER H    1 1 
        8 19604 1 1 126 SER HA   H  28.623  15.614   3.731 1.00 . A A . 379 SER HA   1 1 
        8 19605 1 1 126 SER HB2  H  29.728  14.840   1.251 1.00 . A A . 379 SER HB2  1 1 
        8 19606 1 1 126 SER HB3  H  30.746  14.634   2.511 1.00 . A A . 379 SER HB3  1 1 
        8 19607 1 1 126 SER HG   H  29.446  12.631   2.241 1.00 . A A . 379 SER HG   1 1 
        8 19608 1 1 126 SER N    N  28.263  16.616   2.035 1.00 . A A . 379 SER N    1 1 
        8 19609 1 1 126 SER O    O  31.052  17.369   2.674 1.00 . A A . 379 SER O    1 1 
        8 19610 1 1 126 SER OG   O  29.114  13.508   2.587 1.00 . A A . 379 SER OG   1 1 
        8 19611 1 1 127 GLY C    C  31.739  17.430   6.726 1.00 . A A . 380 GLY C    1 1 
        8 19612 1 1 127 GLY CA   C  31.293  17.909   5.359 1.00 . A A . 380 GLY CA   1 1 
        8 19613 1 1 127 GLY H    H  29.620  16.588   5.352 1.00 . A A . 380 GLY H    1 1 
        8 19614 1 1 127 GLY HA2  H  32.089  17.940   4.754 1.00 . A A . 380 GLY HA2  1 1 
        8 19615 1 1 127 GLY HA3  H  30.908  18.827   5.450 1.00 . A A . 380 GLY HA3  1 1 
        8 19616 1 1 127 GLY N    N  30.291  17.041   4.766 1.00 . A A . 380 GLY N    1 1 
        8 19617 1 1 127 GLY O    O  32.727  16.705   6.845 1.00 . A A . 380 GLY O    1 1 
        8 19618 1 1 128 MET C    C  32.837  17.570   9.385 1.00 . A A . 381 MET C    1 1 
        8 19619 1 1 128 MET CA   C  31.338  17.443   9.127 1.00 . A A . 381 MET CA   1 1 
        8 19620 1 1 128 MET CB   C  30.884  16.007   9.390 1.00 . A A . 381 MET CB   1 1 
        8 19621 1 1 128 MET CE   C  31.758  12.315   7.863 1.00 . A A . 381 MET CE   1 1 
        8 19622 1 1 128 MET CG   C  31.732  14.962   8.682 1.00 . A A . 381 MET CG   1 1 
        8 19623 1 1 128 MET H    H  30.220  18.427   7.598 1.00 . A A . 381 MET H    1 1 
        8 19624 1 1 128 MET HA   H  30.867  18.070   9.747 1.00 . A A . 381 MET HA   1 1 
        8 19625 1 1 128 MET HB2  H  30.929  15.836  10.374 1.00 . A A . 381 MET HB2  1 1 
        8 19626 1 1 128 MET HB3  H  29.939  15.911   9.078 1.00 . A A . 381 MET HB3  1 1 
        8 19627 1 1 128 MET HE1  H  31.104  12.581   7.155 1.00 . A A . 381 MET HE1  1 1 
        8 19628 1 1 128 MET HE2  H  32.689  12.479   7.536 1.00 . A A . 381 MET HE2  1 1 
        8 19629 1 1 128 MET HE3  H  31.645  11.344   8.073 1.00 . A A . 381 MET HE3  1 1 
        8 19630 1 1 128 MET HG2  H  31.499  14.973   7.710 1.00 . A A . 381 MET HG2  1 1 
        8 19631 1 1 128 MET HG3  H  32.695  15.208   8.796 1.00 . A A . 381 MET HG3  1 1 
        8 19632 1 1 128 MET N    N  31.011  17.837   7.760 1.00 . A A . 381 MET N    1 1 
        8 19633 1 1 128 MET O    O  33.551  18.236   8.635 1.00 . A A . 381 MET O    1 1 
        8 19634 1 1 128 MET SD   S  31.469  13.300   9.330 1.00 . A A . 381 MET SD   1 1 
        8 19635 1 1 129 SER C    C  35.022  15.996  11.939 1.00 . A A . 382 SER C    1 1 
        8 19636 1 1 129 SER CA   C  34.718  16.974  10.809 1.00 . A A . 382 SER CA   1 1 
        8 19637 1 1 129 SER CB   C  35.115  18.391  11.225 1.00 . A A . 382 SER CB   1 1 
        8 19638 1 1 129 SER H    H  32.675  16.403  11.019 1.00 . A A . 382 SER H    1 1 
        8 19639 1 1 129 SER HA   H  35.245  16.687  10.009 1.00 . A A . 382 SER HA   1 1 
        8 19640 1 1 129 SER HB2  H  35.805  18.338  11.947 1.00 . A A . 382 SER HB2  1 1 
        8 19641 1 1 129 SER HB3  H  35.497  18.868  10.433 1.00 . A A . 382 SER HB3  1 1 
        8 19642 1 1 129 SER HG   H  34.113  20.047  12.049 1.00 . A A . 382 SER HG   1 1 
        8 19643 1 1 129 SER N    N  33.306  16.929  10.450 1.00 . A A . 382 SER N    1 1 
        8 19644 1 1 129 SER O    O  34.156  15.687  12.758 1.00 . A A . 382 SER O    1 1 
        8 19645 1 1 129 SER OG   O  33.996  19.115  11.707 1.00 . A A . 382 SER OG   1 1 
        8 19646 1 1 130 ILE C    C  38.163  14.239  12.877 1.00 . A A . 383 ILE C    1 1 
        8 19647 1 1 130 ILE CA   C  36.680  14.570  13.006 1.00 . A A . 383 ILE CA   1 1 
        8 19648 1 1 130 ILE CB   C  35.867  13.262  12.940 1.00 . A A . 383 ILE CB   1 1 
        8 19649 1 1 130 ILE CD1  C  37.452  11.967  14.453 1.00 . A A . 383 ILE CD1  1 1 
        8 19650 1 1 130 ILE CG1  C  36.790  12.054  13.094 1.00 . A A . 383 ILE CG1  1 1 
        8 19651 1 1 130 ILE CG2  C  35.098  13.185  11.630 1.00 . A A . 383 ILE CG2  1 1 
        8 19652 1 1 130 ILE H    H  36.917  15.801  11.282 1.00 . A A . 383 ILE H    1 1 
        8 19653 1 1 130 ILE HA   H  36.574  15.050  13.875 1.00 . A A . 383 ILE HA   1 1 
        8 19654 1 1 130 ILE HB   H  35.220  13.260  13.699 1.00 . A A . 383 ILE HB   1 1 
        8 19655 1 1 130 ILE HD11 H  37.973  12.803  14.622 1.00 . A A . 383 ILE HD11 1 1 
        8 19656 1 1 130 ILE HD12 H  36.751  11.865  15.158 1.00 . A A . 383 ILE HD12 1 1 
        8 19657 1 1 130 ILE HD13 H  38.068  11.179  14.477 1.00 . A A . 383 ILE HD13 1 1 
        8 19658 1 1 130 ILE HG12 H  36.258  11.224  12.941 1.00 . A A . 383 ILE HG12 1 1 
        8 19659 1 1 130 ILE HG13 H  37.503  12.110  12.396 1.00 . A A . 383 ILE HG13 1 1 
        8 19660 1 1 130 ILE HG21 H  34.487  13.972  11.559 1.00 . A A . 383 ILE HG21 1 1 
        8 19661 1 1 130 ILE HG22 H  35.737  13.184  10.860 1.00 . A A . 383 ILE HG22 1 1 
        8 19662 1 1 130 ILE HG23 H  34.557  12.345  11.620 1.00 . A A . 383 ILE HG23 1 1 
        8 19663 1 1 130 ILE N    N  36.259  15.512  11.977 1.00 . A A . 383 ILE N    1 1 
        8 19664 1 1 130 ILE O    O  38.931  14.335  13.835 1.00 . A A . 383 ILE O    1 1 
        8 19665 1 1 131 PRO C    C  40.892  14.708  11.405 1.00 . A A . 384 PRO C    1 1 
        8 19666 1 1 131 PRO CA   C  39.972  13.492  11.382 1.00 . A A . 384 PRO CA   1 1 
        8 19667 1 1 131 PRO CB   C  39.909  12.898   9.972 1.00 . A A . 384 PRO CB   1 1 
        8 19668 1 1 131 PRO CD   C  37.716  13.705  10.479 1.00 . A A . 384 PRO CD   1 1 
        8 19669 1 1 131 PRO CG   C  38.699  13.510   9.357 1.00 . A A . 384 PRO CG   1 1 
        8 19670 1 1 131 PRO HA   H  40.293  12.804  12.033 1.00 . A A . 384 PRO HA   1 1 
        8 19671 1 1 131 PRO HB2  H  40.729  13.138   9.452 1.00 . A A . 384 PRO HB2  1 1 
        8 19672 1 1 131 PRO HB3  H  39.820  11.903  10.013 1.00 . A A . 384 PRO HB3  1 1 
        8 19673 1 1 131 PRO HD2  H  37.169  14.530  10.338 1.00 . A A . 384 PRO HD2  1 1 
        8 19674 1 1 131 PRO HD3  H  37.110  12.914  10.568 1.00 . A A . 384 PRO HD3  1 1 
        8 19675 1 1 131 PRO HG2  H  38.929  14.389   8.939 1.00 . A A . 384 PRO HG2  1 1 
        8 19676 1 1 131 PRO HG3  H  38.317  12.901   8.662 1.00 . A A . 384 PRO HG3  1 1 
        8 19677 1 1 131 PRO N    N  38.578  13.842  11.665 1.00 . A A . 384 PRO N    1 1 
        8 19678 1 1 131 PRO O    O  42.099  14.581  11.611 1.00 . A A . 384 PRO O    1 1 
        8 19679 1 1 132 ARG C    C  42.218  17.058  10.174 1.00 . A A . 385 ARG C    1 1 
        8 19680 1 1 132 ARG CA   C  41.082  17.126  11.190 1.00 . A A . 385 ARG CA   1 1 
        8 19681 1 1 132 ARG CB   C  41.645  17.404  12.585 1.00 . A A . 385 ARG CB   1 1 
        8 19682 1 1 132 ARG CD   C  42.032  19.261  14.234 1.00 . A A . 385 ARG CD   1 1 
        8 19683 1 1 132 ARG CG   C  42.116  18.836  12.776 1.00 . A A . 385 ARG CG   1 1 
        8 19684 1 1 132 ARG CZ   C  43.483  19.362  16.215 1.00 . A A . 385 ARG CZ   1 1 
        8 19685 1 1 132 ARG H    H  39.326  15.923  11.037 1.00 . A A . 385 ARG H    1 1 
        8 19686 1 1 132 ARG HA   H  40.472  17.876  10.933 1.00 . A A . 385 ARG HA   1 1 
        8 19687 1 1 132 ARG HB2  H  40.931  17.214  13.258 1.00 . A A . 385 ARG HB2  1 1 
        8 19688 1 1 132 ARG HB3  H  42.421  16.793  12.741 1.00 . A A . 385 ARG HB3  1 1 
        8 19689 1 1 132 ARG HD2  H  41.809  20.235  14.272 1.00 . A A . 385 ARG HD2  1 1 
        8 19690 1 1 132 ARG HD3  H  41.307  18.736  14.680 1.00 . A A . 385 ARG HD3  1 1 
        8 19691 1 1 132 ARG HE   H  44.090  18.614  14.520 1.00 . A A . 385 ARG HE   1 1 
        8 19692 1 1 132 ARG HG2  H  43.066  18.911  12.472 1.00 . A A . 385 ARG HG2  1 1 
        8 19693 1 1 132 ARG HG3  H  41.542  19.445  12.229 1.00 . A A . 385 ARG HG3  1 1 
        8 19694 1 1 132 ARG HH11 H  41.625  20.110  16.483 1.00 . A A . 385 ARG HH11 1 1 
        8 19695 1 1 132 ARG HH12 H  42.659  20.175  17.872 1.00 . A A . 385 ARG HH12 1 1 
        8 19696 1 1 132 ARG HH21 H  45.391  18.697  16.269 1.00 . A A . 385 ARG HH21 1 1 
        8 19697 1 1 132 ARG HH22 H  44.799  19.372  17.750 1.00 . A A . 385 ARG HH22 1 1 
        8 19698 1 1 132 ARG N    N  40.313  15.886  11.195 1.00 . A A . 385 ARG N    1 1 
        8 19699 1 1 132 ARG NE   N  43.288  19.034  14.944 1.00 . A A . 385 ARG NE   1 1 
        8 19700 1 1 132 ARG NH1  N  42.509  19.929  16.914 1.00 . A A . 385 ARG NH1  1 1 
        8 19701 1 1 132 ARG NH2  N  44.654  19.124  16.792 1.00 . A A . 385 ARG NH2  1 1 
        8 19702 1 1 132 ARG O    O  41.992  17.343   8.999 1.00 . A A . 385 ARG O    1 1 
        8 19703 2 2   1 GLY C    C -16.217 -20.879   6.559 1.00 . B B . 783 GLY C    1 1 
        8 19704 2 2   1 GLY CA   C -17.167 -21.911   7.138 1.00 . B B . 783 GLY CA   1 1 
        8 19705 2 2   1 GLY H1   H -17.168 -23.481   8.405 1.00 . B B . 783 GLY H1   1 1 
        8 19706 2 2   1 GLY H2   H -16.110 -22.305   8.811 1.00 . B B . 783 GLY H2   1 1 
        8 19707 2 2   1 GLY H3   H -15.777 -23.309   7.567 1.00 . B B . 783 GLY H3   1 1 
        8 19708 2 2   1 GLY HA2  H -17.563 -22.440   6.387 1.00 . B B . 783 GLY HA2  1 1 
        8 19709 2 2   1 GLY HA3  H -17.896 -21.436   7.631 1.00 . B B . 783 GLY HA3  1 1 
        8 19710 2 2   1 GLY N    N -16.504 -22.822   8.051 1.00 . B B . 783 GLY N    1 1 
        8 19711 2 2   1 GLY O    O -15.826 -19.931   7.240 1.00 . B B . 783 GLY O    1 1 
        8 19712 2 2   2 THR C    C -15.393 -19.857   3.201 1.00 . B B . 784 THR C    1 1 
        8 19713 2 2   2 THR CA   C -14.935 -20.143   4.626 1.00 . B B . 784 THR CA   1 1 
        8 19714 2 2   2 THR CB   C -13.499 -20.701   4.590 1.00 . B B . 784 THR CB   1 1 
        8 19715 2 2   2 THR CG2  C -12.819 -20.532   5.940 1.00 . B B . 784 THR CG2  1 1 
        8 19716 2 2   2 THR H    H -16.198 -21.854   4.794 1.00 . B B . 784 THR H    1 1 
        8 19717 2 2   2 THR HA   H -14.938 -19.280   5.132 1.00 . B B . 784 THR HA   1 1 
        8 19718 2 2   2 THR HB   H -13.003 -20.213   3.872 1.00 . B B . 784 THR HB   1 1 
        8 19719 2 2   2 THR HG1  H -13.179 -22.377   3.337 1.00 . B B . 784 THR HG1  1 1 
        8 19720 2 2   2 THR HG21 H -12.771 -19.563   6.181 1.00 . B B . 784 THR HG21 1 1 
        8 19721 2 2   2 THR HG22 H -13.328 -21.026   6.645 1.00 . B B . 784 THR HG22 1 1 
        8 19722 2 2   2 THR HG23 H -11.893 -20.905   5.875 1.00 . B B . 784 THR HG23 1 1 
        8 19723 2 2   2 THR N    N -15.845 -21.064   5.296 1.00 . B B . 784 THR N    1 1 
        8 19724 2 2   2 THR O    O -14.851 -20.408   2.242 1.00 . B B . 784 THR O    1 1 
        8 19725 2 2   2 THR OG1  O -13.522 -22.087   4.230 1.00 . B B . 784 THR OG1  1 1 
        8 19726 2 2   3 TRP C    C -17.015 -17.120   1.605 1.00 . B B . 785 TRP C    1 1 
        8 19727 2 2   3 TRP CA   C -16.923 -18.633   1.758 1.00 . B B . 785 TRP CA   1 1 
        8 19728 2 2   3 TRP CB   C -18.300 -19.264   1.551 1.00 . B B . 785 TRP CB   1 1 
        8 19729 2 2   3 TRP CD1  C -19.208 -18.366   3.773 1.00 . B B . 785 TRP CD1  1 1 
        8 19730 2 2   3 TRP CD2  C -19.966 -20.401   3.225 1.00 . B B . 785 TRP CD2  1 1 
        8 19731 2 2   3 TRP CE2  C -20.536 -20.025   4.458 1.00 . B B . 785 TRP CE2  1 1 
        8 19732 2 2   3 TRP CE3  C -20.299 -21.644   2.680 1.00 . B B . 785 TRP CE3  1 1 
        8 19733 2 2   3 TRP CG   C -19.120 -19.325   2.805 1.00 . B B . 785 TRP CG   1 1 
        8 19734 2 2   3 TRP CH2  C -21.726 -22.062   4.594 1.00 . B B . 785 TRP CH2  1 1 
        8 19735 2 2   3 TRP CZ2  C -21.418 -20.851   5.151 1.00 . B B . 785 TRP CZ2  1 1 
        8 19736 2 2   3 TRP CZ3  C -21.174 -22.462   3.369 1.00 . B B . 785 TRP CZ3  1 1 
        8 19737 2 2   3 TRP H    H -16.790 -18.579   3.886 1.00 . B B . 785 TRP H    1 1 
        8 19738 2 2   3 TRP HA   H -16.275 -18.963   1.072 1.00 . B B . 785 TRP HA   1 1 
        8 19739 2 2   3 TRP HB2  H -18.800 -18.725   0.873 1.00 . B B . 785 TRP HB2  1 1 
        8 19740 2 2   3 TRP HB3  H -18.176 -20.196   1.210 1.00 . B B . 785 TRP HB3  1 1 
        8 19741 2 2   3 TRP HD1  H -18.726 -17.490   3.759 1.00 . B B . 785 TRP HD1  1 1 
        8 19742 2 2   3 TRP HE1  H -20.289 -18.261   5.592 1.00 . B B . 785 TRP HE1  1 1 
        8 19743 2 2   3 TRP HE3  H -19.911 -21.938   1.806 1.00 . B B . 785 TRP HE3  1 1 
        8 19744 2 2   3 TRP HH2  H -22.357 -22.676   5.068 1.00 . B B . 785 TRP HH2  1 1 
        8 19745 2 2   3 TRP HZ2  H -21.810 -20.565   6.025 1.00 . B B . 785 TRP HZ2  1 1 
        8 19746 2 2   3 TRP HZ3  H -21.417 -23.354   2.987 1.00 . B B . 785 TRP HZ3  1 1 
        8 19747 2 2   3 TRP N    N -16.392 -18.993   3.068 1.00 . B B . 785 TRP N    1 1 
        8 19748 2 2   3 TRP NE1  N -20.057 -18.781   4.770 1.00 . B B . 785 TRP NE1  1 1 
        8 19749 2 2   3 TRP O    O -18.064 -16.524   1.856 1.00 . B B . 785 TRP O    1 1 
        8 19750 2 2   4 ILE C    C -17.186 -14.540   0.423 1.00 . B B . 786 ILE C    1 1 
        8 19751 2 2   4 ILE CA   C -15.874 -15.057   1.005 1.00 . B B . 786 ILE CA   1 1 
        8 19752 2 2   4 ILE CB   C -14.716 -14.641   0.078 1.00 . B B . 786 ILE CB   1 1 
        8 19753 2 2   4 ILE CD1  C -13.902 -15.238  -2.259 1.00 . B B . 786 ILE CD1  1 1 
        8 19754 2 2   4 ILE CG1  C -14.422 -15.751  -0.934 1.00 . B B . 786 ILE CG1  1 1 
        8 19755 2 2   4 ILE CG2  C -13.474 -14.318   0.893 1.00 . B B . 786 ILE CG2  1 1 
        8 19756 2 2   4 ILE H    H -15.093 -17.041   1.003 1.00 . B B . 786 ILE H    1 1 
        8 19757 2 2   4 ILE HA   H -15.799 -14.666   1.921 1.00 . B B . 786 ILE HA   1 1 
        8 19758 2 2   4 ILE HB   H -14.997 -13.826  -0.424 1.00 . B B . 786 ILE HB   1 1 
        8 19759 2 2   4 ILE HD11 H -14.565 -14.602  -2.652 1.00 . B B . 786 ILE HD11 1 1 
        8 19760 2 2   4 ILE HD12 H -13.033 -14.765  -2.114 1.00 . B B . 786 ILE HD12 1 1 
        8 19761 2 2   4 ILE HD13 H -13.765 -16.006  -2.886 1.00 . B B . 786 ILE HD13 1 1 
        8 19762 2 2   4 ILE HG12 H -13.746 -16.371  -0.541 1.00 . B B . 786 ILE HG12 1 1 
        8 19763 2 2   4 ILE HG13 H -15.266 -16.260  -1.099 1.00 . B B . 786 ILE HG13 1 1 
        8 19764 2 2   4 ILE HG21 H -13.682 -13.579   1.533 1.00 . B B . 786 ILE HG21 1 1 
        8 19765 2 2   4 ILE HG22 H -13.180 -15.129   1.399 1.00 . B B . 786 ILE HG22 1 1 
        8 19766 2 2   4 ILE HG23 H -12.745 -14.024   0.275 1.00 . B B . 786 ILE HG23 1 1 
        8 19767 2 2   4 ILE N    N -15.914 -16.502   1.191 1.00 . B B . 786 ILE N    1 1 
        8 19768 2 2   4 ILE O    O -17.657 -13.465   0.789 1.00 . B B . 786 ILE O    1 1 
        8 19769 2 2   5 GLY C    C -19.992 -14.313  -0.105 1.00 . B B . 787 GLY C    1 1 
        8 19770 2 2   5 GLY CA   C -19.025 -14.922  -1.099 1.00 . B B . 787 GLY CA   1 1 
        8 19771 2 2   5 GLY H    H -17.345 -16.184  -0.742 1.00 . B B . 787 GLY H    1 1 
        8 19772 2 2   5 GLY HA2  H -18.833 -14.249  -1.813 1.00 . B B . 787 GLY HA2  1 1 
        8 19773 2 2   5 GLY HA3  H -19.451 -15.729  -1.508 1.00 . B B . 787 GLY HA3  1 1 
        8 19774 2 2   5 GLY N    N -17.772 -15.318  -0.483 1.00 . B B . 787 GLY N    1 1 
        8 19775 2 2   5 GLY O    O -20.759 -13.413  -0.448 1.00 . B B . 787 GLY O    1 1 
        8 19776 2 2   6 GLU C    C -20.122 -14.256   3.520 1.00 . B B . 788 GLU C    1 1 
        8 19777 2 2   6 GLU CA   C -20.842 -14.301   2.176 1.00 . B B . 788 GLU CA   1 1 
        8 19778 2 2   6 GLU CB   C -22.091 -15.177   2.282 1.00 . B B . 788 GLU CB   1 1 
        8 19779 2 2   6 GLU CD   C -24.583 -15.375   1.914 1.00 . B B . 788 GLU CD   1 1 
        8 19780 2 2   6 GLU CG   C -23.371 -14.464   1.877 1.00 . B B . 788 GLU CG   1 1 
        8 19781 2 2   6 GLU H    H -19.311 -15.534   1.347 1.00 . B B . 788 GLU H    1 1 
        8 19782 2 2   6 GLU HA   H -21.149 -13.380   1.935 1.00 . B B . 788 GLU HA   1 1 
        8 19783 2 2   6 GLU HB2  H -21.971 -15.972   1.688 1.00 . B B . 788 GLU HB2  1 1 
        8 19784 2 2   6 GLU HB3  H -22.185 -15.481   3.230 1.00 . B B . 788 GLU HB3  1 1 
        8 19785 2 2   6 GLU HG2  H -23.526 -13.701   2.504 1.00 . B B . 788 GLU HG2  1 1 
        8 19786 2 2   6 GLU HG3  H -23.263 -14.114   0.947 1.00 . B B . 788 GLU HG3  1 1 
        8 19787 2 2   6 GLU N    N -19.958 -14.803   1.130 1.00 . B B . 788 GLU N    1 1 
        8 19788 2 2   6 GLU O    O -20.714 -13.909   4.543 1.00 . B B . 788 GLU O    1 1 
        8 19789 2 2   6 GLU OE1  O -24.827 -15.995   2.969 1.00 . B B . 788 GLU OE1  1 1 
        8 19790 2 2   6 GLU OE2  O -25.286 -15.467   0.885 1.00 . B B . 788 GLU OE2  1 1 
        8 19791 2 2   7 ASP C    C -17.565 -13.202   5.069 1.00 . B B . 789 ASP C    1 1 
        8 19792 2 2   7 ASP CA   C -18.040 -14.611   4.731 1.00 . B B . 789 ASP CA   1 1 
        8 19793 2 2   7 ASP CB   C -16.838 -15.544   4.576 1.00 . B B . 789 ASP CB   1 1 
        8 19794 2 2   7 ASP CG   C -16.453 -16.214   5.879 1.00 . B B . 789 ASP CG   1 1 
        8 19795 2 2   7 ASP H    H -18.416 -14.885   2.649 1.00 . B B . 789 ASP H    1 1 
        8 19796 2 2   7 ASP HA   H -18.643 -14.899   5.475 1.00 . B B . 789 ASP HA   1 1 
        8 19797 2 2   7 ASP HB2  H -17.066 -16.250   3.906 1.00 . B B . 789 ASP HB2  1 1 
        8 19798 2 2   7 ASP HB3  H -16.059 -15.010   4.246 1.00 . B B . 789 ASP HB3  1 1 
        8 19799 2 2   7 ASP N    N -18.841 -14.611   3.512 1.00 . B B . 789 ASP N    1 1 
        8 19800 2 2   7 ASP O    O -17.361 -12.868   6.237 1.00 . B B . 789 ASP O    1 1 
        8 19801 2 2   7 ASP OD1  O -16.397 -15.514   6.911 1.00 . B B . 789 ASP OD1  1 1 
        8 19802 2 2   7 ASP OD2  O -16.205 -17.438   5.868 1.00 . B B . 789 ASP OD2  1 1 
        8 19803 2 2   8 ILE C    C -18.104 -10.027   4.137 1.00 . B B . 790 ILE C    1 1 
        8 19804 2 2   8 ILE CA   C -16.938 -11.006   4.229 1.00 . B B . 790 ILE CA   1 1 
        8 19805 2 2   8 ILE CB   C -15.871 -10.616   3.191 1.00 . B B . 790 ILE CB   1 1 
        8 19806 2 2   8 ILE CD1  C -15.161 -10.947   0.769 1.00 . B B . 790 ILE CD1  1 1 
        8 19807 2 2   8 ILE CG1  C -16.147 -11.312   1.857 1.00 . B B . 790 ILE CG1  1 1 
        8 19808 2 2   8 ILE CG2  C -14.481 -10.968   3.702 1.00 . B B . 790 ILE CG2  1 1 
        8 19809 2 2   8 ILE H    H -17.571 -12.710   3.115 1.00 . B B . 790 ILE H    1 1 
        8 19810 2 2   8 ILE HA   H -16.602 -10.955   5.168 1.00 . B B . 790 ILE HA   1 1 
        8 19811 2 2   8 ILE HB   H -15.924  -9.630   3.046 1.00 . B B . 790 ILE HB   1 1 
        8 19812 2 2   8 ILE HD11 H -15.170  -9.957   0.631 1.00 . B B . 790 ILE HD11 1 1 
        8 19813 2 2   8 ILE HD12 H -14.244 -11.236   1.041 1.00 . B B . 790 ILE HD12 1 1 
        8 19814 2 2   8 ILE HD13 H -15.416 -11.404  -0.083 1.00 . B B . 790 ILE HD13 1 1 
        8 19815 2 2   8 ILE HG12 H -16.118 -12.299   2.000 1.00 . B B . 790 ILE HG12 1 1 
        8 19816 2 2   8 ILE HG13 H -17.064 -11.059   1.553 1.00 . B B . 790 ILE HG13 1 1 
        8 19817 2 2   8 ILE HG21 H -14.314 -10.487   4.562 1.00 . B B . 790 ILE HG21 1 1 
        8 19818 2 2   8 ILE HG22 H -14.414 -11.955   3.850 1.00 . B B . 790 ILE HG22 1 1 
        8 19819 2 2   8 ILE HG23 H -13.802 -10.681   3.026 1.00 . B B . 790 ILE HG23 1 1 
        8 19820 2 2   8 ILE N    N -17.389 -12.379   4.041 1.00 . B B . 790 ILE N    1 1 
        8 19821 2 2   8 ILE O    O -17.934  -8.881   3.720 1.00 . B B . 790 ILE O    1 1 
        8 19822 2 2   9 PHE C    C -20.309  -8.413   5.367 1.00 . B B . 791 PHE C    1 1 
        8 19823 2 2   9 PHE CA   C -20.482  -9.650   4.490 1.00 . B B . 791 PHE CA   1 1 
        8 19824 2 2   9 PHE CB   C -21.704 -10.448   4.949 1.00 . B B . 791 PHE CB   1 1 
        8 19825 2 2   9 PHE CD1  C -22.442 -11.080   2.635 1.00 . B B . 791 PHE CD1  1 1 
        8 19826 2 2   9 PHE CD2  C -24.073 -10.230   4.152 1.00 . B B . 791 PHE CD2  1 1 
        8 19827 2 2   9 PHE CE1  C -23.414 -11.210   1.661 1.00 . B B . 791 PHE CE1  1 1 
        8 19828 2 2   9 PHE CE2  C -25.048 -10.358   3.182 1.00 . B B . 791 PHE CE2  1 1 
        8 19829 2 2   9 PHE CG   C -22.761 -10.589   3.892 1.00 . B B . 791 PHE CG   1 1 
        8 19830 2 2   9 PHE CZ   C -24.718 -10.848   1.934 1.00 . B B . 791 PHE CZ   1 1 
        8 19831 2 2   9 PHE H    H -19.362 -11.427   4.857 1.00 . B B . 791 PHE H    1 1 
        8 19832 2 2   9 PHE HA   H -20.572  -9.322   3.549 1.00 . B B . 791 PHE HA   1 1 
        8 19833 2 2   9 PHE HB2  H -21.401 -11.362   5.218 1.00 . B B . 791 PHE HB2  1 1 
        8 19834 2 2   9 PHE HB3  H -22.106  -9.984   5.739 1.00 . B B . 791 PHE HB3  1 1 
        8 19835 2 2   9 PHE HD1  H -21.499 -11.343   2.430 1.00 . B B . 791 PHE HD1  1 1 
        8 19836 2 2   9 PHE HD2  H -24.317  -9.874   5.054 1.00 . B B . 791 PHE HD2  1 1 
        8 19837 2 2   9 PHE HE1  H -23.171 -11.567   0.759 1.00 . B B . 791 PHE HE1  1 1 
        8 19838 2 2   9 PHE HE2  H -25.991 -10.096   3.385 1.00 . B B . 791 PHE HE2  1 1 
        8 19839 2 2   9 PHE HZ   H -25.421 -10.941   1.229 1.00 . B B . 791 PHE HZ   1 1 
        8 19840 2 2   9 PHE N    N -19.288 -10.485   4.528 1.00 . B B . 791 PHE N    1 1 
        8 19841 2 2   9 PHE O    O -20.647  -7.294   4.980 1.00 . B B . 791 PHE O    1 1 
        8 19842 2 2  10 PRO C    C -18.425  -6.595   7.092 1.00 . B B . 792 PRO C    1 1 
        8 19843 2 2  10 PRO CA   C -19.542  -7.534   7.537 1.00 . B B . 792 PRO CA   1 1 
        8 19844 2 2  10 PRO CB   C -19.144  -8.269   8.817 1.00 . B B . 792 PRO CB   1 1 
        8 19845 2 2  10 PRO CD   C -19.347  -9.926   7.107 1.00 . B B . 792 PRO CD   1 1 
        8 19846 2 2  10 PRO CG   C -18.581  -9.567   8.350 1.00 . B B . 792 PRO CG   1 1 
        8 19847 2 2  10 PRO HA   H -20.387  -7.020   7.685 1.00 . B B . 792 PRO HA   1 1 
        8 19848 2 2  10 PRO HB2  H -18.457  -7.748   9.323 1.00 . B B . 792 PRO HB2  1 1 
        8 19849 2 2  10 PRO HB3  H -19.943  -8.420   9.399 1.00 . B B . 792 PRO HB3  1 1 
        8 19850 2 2  10 PRO HD2  H -18.763 -10.403   6.450 1.00 . B B . 792 PRO HD2  1 1 
        8 19851 2 2  10 PRO HD3  H -20.139 -10.497   7.325 1.00 . B B . 792 PRO HD3  1 1 
        8 19852 2 2  10 PRO HG2  H -17.608  -9.469   8.143 1.00 . B B . 792 PRO HG2  1 1 
        8 19853 2 2  10 PRO HG3  H -18.704 -10.271   9.050 1.00 . B B . 792 PRO HG3  1 1 
        8 19854 2 2  10 PRO N    N -19.772  -8.618   6.578 1.00 . B B . 792 PRO N    1 1 
        8 19855 2 2  10 PRO O    O -17.718  -6.851   6.118 1.00 . B B . 792 PRO O    1 1 
        8 19856 2 2  11 PRO C    C -15.826  -4.994   7.811 1.00 . B B . 793 PRO C    1 1 
        8 19857 2 2  11 PRO CA   C -17.233  -4.481   7.520 1.00 . B B . 793 PRO CA   1 1 
        8 19858 2 2  11 PRO CB   C -17.582  -3.320   8.455 1.00 . B B . 793 PRO CB   1 1 
        8 19859 2 2  11 PRO CD   C -19.072  -5.110   8.995 1.00 . B B . 793 PRO CD   1 1 
        8 19860 2 2  11 PRO CG   C -18.317  -3.952   9.587 1.00 . B B . 793 PRO CG   1 1 
        8 19861 2 2  11 PRO HA   H -17.304  -4.190   6.566 1.00 . B B . 793 PRO HA   1 1 
        8 19862 2 2  11 PRO HB2  H -16.751  -2.869   8.781 1.00 . B B . 793 PRO HB2  1 1 
        8 19863 2 2  11 PRO HB3  H -18.161  -2.653   7.986 1.00 . B B . 793 PRO HB3  1 1 
        8 19864 2 2  11 PRO HD2  H -19.130  -5.870   9.642 1.00 . B B . 793 PRO HD2  1 1 
        8 19865 2 2  11 PRO HD3  H -19.994  -4.836   8.720 1.00 . B B . 793 PRO HD3  1 1 
        8 19866 2 2  11 PRO HG2  H -17.674  -4.275  10.282 1.00 . B B . 793 PRO HG2  1 1 
        8 19867 2 2  11 PRO HG3  H -18.951  -3.297   9.998 1.00 . B B . 793 PRO HG3  1 1 
        8 19868 2 2  11 PRO N    N -18.262  -5.480   7.821 1.00 . B B . 793 PRO N    1 1 
        8 19869 2 2  11 PRO O    O -15.627  -6.183   8.059 1.00 . B B . 793 PRO O    1 1 
        8 19870 2 2  12 LEU C    C -12.976  -3.832   9.342 1.00 . B B . 794 LEU C    1 1 
        8 19871 2 2  12 LEU CA   C -13.465  -4.450   8.038 1.00 . B B . 794 LEU CA   1 1 
        8 19872 2 2  12 LEU CB   C -12.574  -3.995   6.880 1.00 . B B . 794 LEU CB   1 1 
        8 19873 2 2  12 LEU CD1  C -13.921  -5.505   5.400 1.00 . B B . 794 LEU CD1  1 1 
        8 19874 2 2  12 LEU CD2  C -12.053  -4.151   4.432 1.00 . B B . 794 LEU CD2  1 1 
        8 19875 2 2  12 LEU CG   C -12.544  -4.911   5.655 1.00 . B B . 794 LEU CG   1 1 
        8 19876 2 2  12 LEU H    H -15.080  -3.138   7.567 1.00 . B B . 794 LEU H    1 1 
        8 19877 2 2  12 LEU HA   H -13.412  -5.445   8.125 1.00 . B B . 794 LEU HA   1 1 
        8 19878 2 2  12 LEU HB2  H -12.895  -3.096   6.581 1.00 . B B . 794 LEU HB2  1 1 
        8 19879 2 2  12 LEU HB3  H -11.639  -3.917   7.225 1.00 . B B . 794 LEU HB3  1 1 
        8 19880 2 2  12 LEU HD11 H -14.208  -6.038   6.196 1.00 . B B . 794 LEU HD11 1 1 
        8 19881 2 2  12 LEU HD12 H -14.578  -4.769   5.238 1.00 . B B . 794 LEU HD12 1 1 
        8 19882 2 2  12 LEU HD13 H -13.882  -6.100   4.597 1.00 . B B . 794 LEU HD13 1 1 
        8 19883 2 2  12 LEU HD21 H -11.132  -3.806   4.611 1.00 . B B . 794 LEU HD21 1 1 
        8 19884 2 2  12 LEU HD22 H -12.034  -4.751   3.633 1.00 . B B . 794 LEU HD22 1 1 
        8 19885 2 2  12 LEU HD23 H -12.669  -3.383   4.257 1.00 . B B . 794 LEU HD23 1 1 
        8 19886 2 2  12 LEU HG   H -11.891  -5.651   5.815 1.00 . B B . 794 LEU HG   1 1 
        8 19887 2 2  12 LEU N    N -14.854  -4.089   7.777 1.00 . B B . 794 LEU N    1 1 
        8 19888 2 2  12 LEU O    O -12.251  -2.835   9.338 1.00 . B B . 794 LEU O    1 1 
        8 19889 2 2  13 LEU C    C -11.458  -3.928  11.915 1.00 . B B . 795 LEU C    1 1 
        8 19890 2 2  13 LEU CA   C -12.977  -3.938  11.775 1.00 . B B . 795 LEU CA   1 1 
        8 19891 2 2  13 LEU CB   C -13.596  -4.802  12.874 1.00 . B B . 795 LEU CB   1 1 
        8 19892 2 2  13 LEU CD1  C -15.781  -5.215  14.031 1.00 . B B . 795 LEU CD1  1 1 
        8 19893 2 2  13 LEU CD2  C -14.214  -3.473  14.907 1.00 . B B . 795 LEU CD2  1 1 
        8 19894 2 2  13 LEU CG   C -14.745  -4.167  13.661 1.00 . B B . 795 LEU CG   1 1 
        8 19895 2 2  13 LEU H    H -13.964  -5.234  10.399 1.00 . B B . 795 LEU H    1 1 
        8 19896 2 2  13 LEU HA   H -13.306  -2.999  11.872 1.00 . B B . 795 LEU HA   1 1 
        8 19897 2 2  13 LEU HB2  H -13.943  -5.638  12.448 1.00 . B B . 795 LEU HB2  1 1 
        8 19898 2 2  13 LEU HB3  H -12.873  -5.035  13.524 1.00 . B B . 795 LEU HB3  1 1 
        8 19899 2 2  13 LEU HD11 H -15.354  -5.922  14.595 1.00 . B B . 795 LEU HD11 1 1 
        8 19900 2 2  13 LEU HD12 H -16.522  -4.782  14.544 1.00 . B B . 795 LEU HD12 1 1 
        8 19901 2 2  13 LEU HD13 H -16.149  -5.629  13.199 1.00 . B B . 795 LEU HD13 1 1 
        8 19902 2 2  13 LEU HD21 H -13.565  -2.763  14.633 1.00 . B B . 795 LEU HD21 1 1 
        8 19903 2 2  13 LEU HD22 H -14.965  -3.058  15.421 1.00 . B B . 795 LEU HD22 1 1 
        8 19904 2 2  13 LEU HD23 H -13.749  -4.146  15.482 1.00 . B B . 795 LEU HD23 1 1 
        8 19905 2 2  13 LEU HG   H -15.177  -3.462  13.099 1.00 . B B . 795 LEU HG   1 1 
        8 19906 2 2  13 LEU N    N -13.375  -4.428  10.460 1.00 . B B . 795 LEU N    1 1 
        8 19907 2 2  13 LEU O    O -10.810  -4.973  11.990 1.00 . B B . 795 LEU O    1 1 
        8 19908 2 2  14 PRO C    C  -8.919  -2.945  13.472 1.00 . B B . 796 PRO C    1 1 
        8 19909 2 2  14 PRO CA   C  -9.425  -2.547  12.089 1.00 . B B . 796 PRO CA   1 1 
        8 19910 2 2  14 PRO CB   C  -9.226  -1.048  11.859 1.00 . B B . 796 PRO CB   1 1 
        8 19911 2 2  14 PRO CD   C -11.585  -1.434  11.871 1.00 . B B . 796 PRO CD   1 1 
        8 19912 2 2  14 PRO CG   C -10.527  -0.429  12.236 1.00 . B B . 796 PRO CG   1 1 
        8 19913 2 2  14 PRO HA   H  -8.948  -3.071  11.383 1.00 . B B . 796 PRO HA   1 1 
        8 19914 2 2  14 PRO HB2  H  -8.488  -0.699  12.437 1.00 . B B . 796 PRO HB2  1 1 
        8 19915 2 2  14 PRO HB3  H  -9.013  -0.865  10.899 1.00 . B B . 796 PRO HB3  1 1 
        8 19916 2 2  14 PRO HD2  H -12.347  -1.405  12.518 1.00 . B B . 796 PRO HD2  1 1 
        8 19917 2 2  14 PRO HD3  H -11.927  -1.275  10.945 1.00 . B B . 796 PRO HD3  1 1 
        8 19918 2 2  14 PRO HG2  H -10.550  -0.240  13.218 1.00 . B B . 796 PRO HG2  1 1 
        8 19919 2 2  14 PRO HG3  H -10.666   0.422  11.730 1.00 . B B . 796 PRO HG3  1 1 
        8 19920 2 2  14 PRO N    N -10.874  -2.721  11.955 1.00 . B B . 796 PRO N    1 1 
        8 19921 2 2  14 PRO O    O  -9.604  -2.777  14.482 1.00 . B B . 796 PRO O    1 1 
        8 19922 2 2  15 PRO C    C  -6.693  -2.743  15.671 1.00 . B B . 797 PRO C    1 1 
        8 19923 2 2  15 PRO CA   C  -7.068  -3.919  14.774 1.00 . B B . 797 PRO CA   1 1 
        8 19924 2 2  15 PRO CB   C  -5.812  -4.658  14.308 1.00 . B B . 797 PRO CB   1 1 
        8 19925 2 2  15 PRO CD   C  -6.821  -3.717  12.357 1.00 . B B . 797 PRO CD   1 1 
        8 19926 2 2  15 PRO CG   C  -5.497  -4.067  12.977 1.00 . B B . 797 PRO CG   1 1 
        8 19927 2 2  15 PRO HA   H  -7.675  -4.546  15.262 1.00 . B B . 797 PRO HA   1 1 
        8 19928 2 2  15 PRO HB2  H  -5.058  -4.509  14.948 1.00 . B B . 797 PRO HB2  1 1 
        8 19929 2 2  15 PRO HB3  H  -5.991  -5.638  14.226 1.00 . B B . 797 PRO HB3  1 1 
        8 19930 2 2  15 PRO HD2  H  -6.748  -2.892  11.797 1.00 . B B . 797 PRO HD2  1 1 
        8 19931 2 2  15 PRO HD3  H  -7.166  -4.471  11.797 1.00 . B B . 797 PRO HD3  1 1 
        8 19932 2 2  15 PRO HG2  H  -4.936  -3.247  13.085 1.00 . B B . 797 PRO HG2  1 1 
        8 19933 2 2  15 PRO HG3  H  -5.011  -4.731  12.408 1.00 . B B . 797 PRO HG3  1 1 
        8 19934 2 2  15 PRO N    N  -7.692  -3.486  13.520 1.00 . B B . 797 PRO N    1 1 
        8 19935 2 2  15 PRO O    O  -7.144  -1.617  15.458 1.00 . B B . 797 PRO O    1 1 
        8 19936 2 2  16 THR C    C  -3.916  -1.788  17.548 1.00 . B B . 798 THR C    1 1 
        8 19937 2 2  16 THR CA   C  -5.427  -1.977  17.603 1.00 . B B . 798 THR CA   1 1 
        8 19938 2 2  16 THR CB   C  -5.840  -2.310  19.049 1.00 . B B . 798 THR CB   1 1 
        8 19939 2 2  16 THR CG2  C  -6.365  -1.072  19.762 1.00 . B B . 798 THR CG2  1 1 
        8 19940 2 2  16 THR H    H  -5.529  -3.946  16.794 1.00 . B B . 798 THR H    1 1 
        8 19941 2 2  16 THR HA   H  -5.857  -1.116  17.332 1.00 . B B . 798 THR HA   1 1 
        8 19942 2 2  16 THR HB   H  -5.037  -2.682  19.514 1.00 . B B . 798 THR HB   1 1 
        8 19943 2 2  16 THR HG1  H  -7.196  -3.685  19.915 1.00 . B B . 798 THR HG1  1 1 
        8 19944 2 2  16 THR HG21 H  -7.167  -0.715  19.283 1.00 . B B . 798 THR HG21 1 1 
        8 19945 2 2  16 THR HG22 H  -6.621  -1.330  20.694 1.00 . B B . 798 THR HG22 1 1 
        8 19946 2 2  16 THR HG23 H  -5.655  -0.368  19.794 1.00 . B B . 798 THR HG23 1 1 
        8 19947 2 2  16 THR N    N  -5.863  -3.011  16.674 1.00 . B B . 798 THR N    1 1 
        8 19948 2 2  16 THR O    O  -3.280  -2.098  16.541 1.00 . B B . 798 THR O    1 1 
        8 19949 2 2  16 THR OG1  O  -6.845  -3.329  19.049 1.00 . B B . 798 THR OG1  1 1 
        8 19950 2 2  17 GLU C    C  -1.191  -2.277  19.275 1.00 . B B . 799 GLU C    1 1 
        8 19951 2 2  17 GLU CA   C  -1.909  -1.053  18.711 1.00 . B B . 799 GLU CA   1 1 
        8 19952 2 2  17 GLU CB   C  -1.609   0.173  19.578 1.00 . B B . 799 GLU CB   1 1 
        8 19953 2 2  17 GLU CD   C  -1.680   1.183  21.892 1.00 . B B . 799 GLU CD   1 1 
        8 19954 2 2  17 GLU CG   C  -2.187   0.082  20.980 1.00 . B B . 799 GLU CG   1 1 
        8 19955 2 2  17 GLU H    H  -3.919  -1.051  19.426 1.00 . B B . 799 GLU H    1 1 
        8 19956 2 2  17 GLU HA   H  -1.558  -0.858  17.795 1.00 . B B . 799 GLU HA   1 1 
        8 19957 2 2  17 GLU HB2  H  -0.617   0.274  19.651 1.00 . B B . 799 GLU HB2  1 1 
        8 19958 2 2  17 GLU HB3  H  -1.994   0.980  19.129 1.00 . B B . 799 GLU HB3  1 1 
        8 19959 2 2  17 GLU HG2  H  -3.183   0.149  20.922 1.00 . B B . 799 GLU HG2  1 1 
        8 19960 2 2  17 GLU HG3  H  -1.935  -0.801  21.375 1.00 . B B . 799 GLU HG3  1 1 
        8 19961 2 2  17 GLU N    N  -3.347  -1.281  18.638 1.00 . B B . 799 GLU N    1 1 
        8 19962 2 2  17 GLU O    O   0.035  -2.304  19.360 1.00 . B B . 799 GLU O    1 1 
        8 19963 2 2  17 GLU OE1  O  -0.554   1.050  22.416 1.00 . B B . 799 GLU OE1  1 1 
        8 19964 2 2  17 GLU OE2  O  -2.411   2.178  22.082 1.00 . B B . 799 GLU OE2  1 1 
        8 19965 2 2  18 GLN C    C  -1.456  -5.645  19.191 1.00 . B B . 800 GLN C    1 1 
        8 19966 2 2  18 GLN CA   C  -1.407  -4.512  20.211 1.00 . B B . 800 GLN CA   1 1 
        8 19967 2 2  18 GLN CB   C  -2.165  -4.916  21.476 1.00 . B B . 800 GLN CB   1 1 
        8 19968 2 2  18 GLN CD   C  -0.709  -6.350  22.963 1.00 . B B . 800 GLN CD   1 1 
        8 19969 2 2  18 GLN CG   C  -1.289  -4.972  22.719 1.00 . B B . 800 GLN CG   1 1 
        8 19970 2 2  18 GLN H    H  -2.959  -3.204  19.557 1.00 . B B . 800 GLN H    1 1 
        8 19971 2 2  18 GLN HA   H  -0.445  -4.337  20.421 1.00 . B B . 800 GLN HA   1 1 
        8 19972 2 2  18 GLN HB2  H  -2.895  -4.251  21.634 1.00 . B B . 800 GLN HB2  1 1 
        8 19973 2 2  18 GLN HB3  H  -2.565  -5.821  21.331 1.00 . B B . 800 GLN HB3  1 1 
        8 19974 2 2  18 GLN HE21 H   0.144  -6.360  21.127 1.00 . B B . 800 GLN HE21 1 1 
        8 19975 2 2  18 GLN HE22 H   0.416  -7.782  22.078 1.00 . B B . 800 GLN HE22 1 1 
        8 19976 2 2  18 GLN HG2  H  -0.536  -4.323  22.610 1.00 . B B . 800 GLN HG2  1 1 
        8 19977 2 2  18 GLN HG3  H  -1.841  -4.712  23.511 1.00 . B B . 800 GLN HG3  1 1 
        8 19978 2 2  18 GLN N    N  -1.967  -3.287  19.655 1.00 . B B . 800 GLN N    1 1 
        8 19979 2 2  18 GLN NE2  N   0.010  -6.874  21.974 1.00 . B B . 800 GLN NE2  1 1 
        8 19980 2 2  18 GLN O    O  -0.674  -6.593  19.264 1.00 . B B . 800 GLN O    1 1 
        8 19981 2 2  18 GLN OE1  O  -0.904  -6.941  24.025 1.00 . B B . 800 GLN OE1  1 1 
        8 19982 2 2  19 ASP C    C  -1.483  -6.375  16.112 1.00 . B B . 801 ASP C    1 1 
        8 19983 2 2  19 ASP CA   C  -2.530  -6.555  17.205 1.00 . B B . 801 ASP CA   1 1 
        8 19984 2 2  19 ASP CB   C  -3.934  -6.492  16.600 1.00 . B B . 801 ASP CB   1 1 
        8 19985 2 2  19 ASP CG   C  -4.461  -7.860  16.216 1.00 . B B . 801 ASP CG   1 1 
        8 19986 2 2  19 ASP H    H  -2.985  -4.744  18.238 1.00 . B B . 801 ASP H    1 1 
        8 19987 2 2  19 ASP HA   H  -2.349  -7.439  17.636 1.00 . B B . 801 ASP HA   1 1 
        8 19988 2 2  19 ASP HB2  H  -4.553  -6.085  17.271 1.00 . B B . 801 ASP HB2  1 1 
        8 19989 2 2  19 ASP HB3  H  -3.904  -5.917  15.782 1.00 . B B . 801 ASP HB3  1 1 
        8 19990 2 2  19 ASP N    N  -2.379  -5.539  18.242 1.00 . B B . 801 ASP N    1 1 
        8 19991 2 2  19 ASP O    O  -0.955  -7.350  15.577 1.00 . B B . 801 ASP O    1 1 
        8 19992 2 2  19 ASP OD1  O  -4.147  -8.838  16.928 1.00 . B B . 801 ASP OD1  1 1 
        8 19993 2 2  19 ASP OD2  O  -5.188  -7.953  15.206 1.00 . B B . 801 ASP OD2  1 1 
        8 19994 2 2  20 LEU C    C   1.205  -5.148  15.225 1.00 . B B . 802 LEU C    1 1 
        8 19995 2 2  20 LEU CA   C  -0.204  -4.813  14.751 1.00 . B B . 802 LEU CA   1 1 
        8 19996 2 2  20 LEU CB   C  -0.287  -3.334  14.365 1.00 . B B . 802 LEU CB   1 1 
        8 19997 2 2  20 LEU CD1  C  -0.307  -3.126  11.867 1.00 . B B . 802 LEU CD1  1 1 
        8 19998 2 2  20 LEU CD2  C  -2.350  -3.924  13.067 1.00 . B B . 802 LEU CD2  1 1 
        8 19999 2 2  20 LEU CG   C  -1.137  -3.009  13.135 1.00 . B B . 802 LEU CG   1 1 
        8 20000 2 2  20 LEU H    H  -1.652  -4.371  16.253 1.00 . B B . 802 LEU H    1 1 
        8 20001 2 2  20 LEU HA   H  -0.405  -5.375  13.949 1.00 . B B . 802 LEU HA   1 1 
        8 20002 2 2  20 LEU HB2  H  -0.671  -2.835  15.142 1.00 . B B . 802 LEU HB2  1 1 
        8 20003 2 2  20 LEU HB3  H   0.643  -3.011  14.188 1.00 . B B . 802 LEU HB3  1 1 
        8 20004 2 2  20 LEU HD11 H   0.460  -2.485  11.909 1.00 . B B . 802 LEU HD11 1 1 
        8 20005 2 2  20 LEU HD12 H   0.043  -4.059  11.782 1.00 . B B . 802 LEU HD12 1 1 
        8 20006 2 2  20 LEU HD13 H  -0.879  -2.910  11.075 1.00 . B B . 802 LEU HD13 1 1 
        8 20007 2 2  20 LEU HD21 H  -2.899  -3.798  13.893 1.00 . B B . 802 LEU HD21 1 1 
        8 20008 2 2  20 LEU HD22 H  -2.904  -3.710  12.262 1.00 . B B . 802 LEU HD22 1 1 
        8 20009 2 2  20 LEU HD23 H  -2.039  -4.873  13.015 1.00 . B B . 802 LEU HD23 1 1 
        8 20010 2 2  20 LEU HG   H  -1.486  -2.075  13.215 1.00 . B B . 802 LEU HG   1 1 
        8 20011 2 2  20 LEU N    N  -1.188  -5.121  15.782 1.00 . B B . 802 LEU N    1 1 
        8 20012 2 2  20 LEU O    O   2.048  -5.592  14.444 1.00 . B B . 802 LEU O    1 1 
        8 20013 2 2  21 THR C    C   3.044  -6.713  17.123 1.00 . B B . 803 THR C    1 1 
        8 20014 2 2  21 THR CA   C   2.765  -5.213  17.094 1.00 . B B . 803 THR CA   1 1 
        8 20015 2 2  21 THR CB   C   2.876  -4.653  18.524 1.00 . B B . 803 THR CB   1 1 
        8 20016 2 2  21 THR CG2  C   3.230  -5.757  19.510 1.00 . B B . 803 THR CG2  1 1 
        8 20017 2 2  21 THR H    H   0.734  -4.572  17.098 1.00 . B B . 803 THR H    1 1 
        8 20018 2 2  21 THR HA   H   3.460  -4.779  16.520 1.00 . B B . 803 THR HA   1 1 
        8 20019 2 2  21 THR HB   H   1.999  -4.229  18.751 1.00 . B B . 803 THR HB   1 1 
        8 20020 2 2  21 THR HG1  H   4.093  -3.184  19.441 1.00 . B B . 803 THR HG1  1 1 
        8 20021 2 2  21 THR HG21 H   4.109  -6.166  19.265 1.00 . B B . 803 THR HG21 1 1 
        8 20022 2 2  21 THR HG22 H   3.292  -5.354  20.423 1.00 . B B . 803 THR HG22 1 1 
        8 20023 2 2  21 THR HG23 H   2.521  -6.462  19.504 1.00 . B B . 803 THR HG23 1 1 
        8 20024 2 2  21 THR N    N   1.459  -4.934  16.513 1.00 . B B . 803 THR N    1 1 
        8 20025 2 2  21 THR O    O   4.185  -7.145  16.955 1.00 . B B . 803 THR O    1 1 
        8 20026 2 2  21 THR OG1  O   3.873  -3.627  18.572 1.00 . B B . 803 THR OG1  1 1 
        8 20027 2 2  22 LYS C    C   2.278  -9.532  15.984 1.00 . B B . 804 LYS C    1 1 
        8 20028 2 2  22 LYS CA   C   2.127  -8.952  17.386 1.00 . B B . 804 LYS CA   1 1 
        8 20029 2 2  22 LYS CB   C   0.911  -9.572  18.077 1.00 . B B . 804 LYS CB   1 1 
        8 20030 2 2  22 LYS CD   C   2.280 -11.672  18.214 1.00 . B B . 804 LYS CD   1 1 
        8 20031 2 2  22 LYS CE   C   2.308 -13.076  18.798 1.00 . B B . 804 LYS CE   1 1 
        8 20032 2 2  22 LYS CG   C   1.241 -10.802  18.902 1.00 . B B . 804 LYS CG   1 1 
        8 20033 2 2  22 LYS H    H   1.093  -7.087  17.465 1.00 . B B . 804 LYS H    1 1 
        8 20034 2 2  22 LYS HA   H   2.946  -9.179  17.913 1.00 . B B . 804 LYS HA   1 1 
        8 20035 2 2  22 LYS HB2  H   0.507  -8.885  18.681 1.00 . B B . 804 LYS HB2  1 1 
        8 20036 2 2  22 LYS HB3  H   0.247  -9.830  17.375 1.00 . B B . 804 LYS HB3  1 1 
        8 20037 2 2  22 LYS HD2  H   2.062 -11.730  17.240 1.00 . B B . 804 LYS HD2  1 1 
        8 20038 2 2  22 LYS HD3  H   3.182 -11.255  18.329 1.00 . B B . 804 LYS HD3  1 1 
        8 20039 2 2  22 LYS HE2  H   2.752 -13.045  19.693 1.00 . B B . 804 LYS HE2  1 1 
        8 20040 2 2  22 LYS HE3  H   1.368 -13.401  18.904 1.00 . B B . 804 LYS HE3  1 1 
        8 20041 2 2  22 LYS HG2  H   1.597 -10.512  19.790 1.00 . B B . 804 LYS HG2  1 1 
        8 20042 2 2  22 LYS HG3  H   0.407 -11.337  19.036 1.00 . B B . 804 LYS HG3  1 1 
        8 20043 2 2  22 LYS HZ1  H   2.757 -14.171  16.979 1.00 . B B . 804 LYS HZ1  1 1 
        8 20044 2 2  22 LYS HZ2  H   4.020 -13.874  17.731 1.00 . B B . 804 LYS HZ2  1 1 
        8 20045 2 2  22 LYS HZ3  H   3.124 -14.990  18.181 1.00 . B B . 804 LYS HZ3  1 1 
        8 20046 2 2  22 LYS N    N   1.995  -7.500  17.336 1.00 . B B . 804 LYS N    1 1 
        8 20047 2 2  22 LYS NZ   N   3.051 -14.026  17.924 1.00 . B B . 804 LYS NZ   1 1 
        8 20048 2 2  22 LYS O    O   3.183 -10.328  15.725 1.00 . B B . 804 LYS O    1 1 
        8 20049 2 2  23 LEU C    C   2.708  -9.168  13.008 1.00 . B B . 805 LEU C    1 1 
        8 20050 2 2  23 LEU CA   C   1.425  -9.610  13.705 1.00 . B B . 805 LEU CA   1 1 
        8 20051 2 2  23 LEU CB   C   0.209  -9.096  12.933 1.00 . B B . 805 LEU CB   1 1 
        8 20052 2 2  23 LEU CD1  C  -0.837 -11.275  12.275 1.00 . B B . 805 LEU CD1  1 1 
        8 20053 2 2  23 LEU CD2  C  -1.436 -10.213  14.458 1.00 . B B . 805 LEU CD2  1 1 
        8 20054 2 2  23 LEU CG   C  -1.049  -9.960  13.009 1.00 . B B . 805 LEU CG   1 1 
        8 20055 2 2  23 LEU H    H   0.680  -8.480  15.355 1.00 . B B . 805 LEU H    1 1 
        8 20056 2 2  23 LEU HA   H   1.407 -10.610  13.722 1.00 . B B . 805 LEU HA   1 1 
        8 20057 2 2  23 LEU HB2  H  -0.021  -8.191  13.291 1.00 . B B . 805 LEU HB2  1 1 
        8 20058 2 2  23 LEU HB3  H   0.468  -9.018  11.970 1.00 . B B . 805 LEU HB3  1 1 
        8 20059 2 2  23 LEU HD11 H  -0.627 -11.092  11.315 1.00 . B B . 805 LEU HD11 1 1 
        8 20060 2 2  23 LEU HD12 H  -0.077 -11.772  12.693 1.00 . B B . 805 LEU HD12 1 1 
        8 20061 2 2  23 LEU HD13 H  -1.669 -11.826  12.335 1.00 . B B . 805 LEU HD13 1 1 
        8 20062 2 2  23 LEU HD21 H  -1.607  -9.336  14.907 1.00 . B B . 805 LEU HD21 1 1 
        8 20063 2 2  23 LEU HD22 H  -2.259 -10.779  14.506 1.00 . B B . 805 LEU HD22 1 1 
        8 20064 2 2  23 LEU HD23 H  -0.682 -10.682  14.919 1.00 . B B . 805 LEU HD23 1 1 
        8 20065 2 2  23 LEU HG   H  -1.811  -9.467  12.589 1.00 . B B . 805 LEU HG   1 1 
        8 20066 2 2  23 LEU N    N   1.390  -9.129  15.083 1.00 . B B . 805 LEU N    1 1 
        8 20067 2 2  23 LEU O    O   3.202  -9.846  12.106 1.00 . B B . 805 LEU O    1 1 
        8 20068 2 2  24 LEU C    C   5.687  -8.291  13.325 1.00 . B B . 806 LEU C    1 1 
        8 20069 2 2  24 LEU CA   C   4.472  -7.498  12.851 1.00 . B B . 806 LEU CA   1 1 
        8 20070 2 2  24 LEU CB   C   4.638  -6.023  13.219 1.00 . B B . 806 LEU CB   1 1 
        8 20071 2 2  24 LEU CD1  C   3.975  -3.624  12.918 1.00 . B B . 806 LEU CD1  1 1 
        8 20072 2 2  24 LEU CD2  C   4.470  -5.041  10.918 1.00 . B B . 806 LEU CD2  1 1 
        8 20073 2 2  24 LEU CG   C   3.899  -5.023  12.329 1.00 . B B . 806 LEU CG   1 1 
        8 20074 2 2  24 LEU H    H   2.796  -7.523  14.168 1.00 . B B . 806 LEU H    1 1 
        8 20075 2 2  24 LEU HA   H   4.411  -7.585  11.857 1.00 . B B . 806 LEU HA   1 1 
        8 20076 2 2  24 LEU HB2  H   4.307  -5.901  14.155 1.00 . B B . 806 LEU HB2  1 1 
        8 20077 2 2  24 LEU HB3  H   5.613  -5.805  13.179 1.00 . B B . 806 LEU HB3  1 1 
        8 20078 2 2  24 LEU HD11 H   3.555  -3.621  13.826 1.00 . B B . 806 LEU HD11 1 1 
        8 20079 2 2  24 LEU HD12 H   4.932  -3.345  12.992 1.00 . B B . 806 LEU HD12 1 1 
        8 20080 2 2  24 LEU HD13 H   3.487  -2.986  12.323 1.00 . B B . 806 LEU HD13 1 1 
        8 20081 2 2  24 LEU HD21 H   4.371  -5.961  10.538 1.00 . B B . 806 LEU HD21 1 1 
        8 20082 2 2  24 LEU HD22 H   3.986  -4.387  10.337 1.00 . B B . 806 LEU HD22 1 1 
        8 20083 2 2  24 LEU HD23 H   5.440  -4.799  10.956 1.00 . B B . 806 LEU HD23 1 1 
        8 20084 2 2  24 LEU HG   H   2.940  -5.297  12.255 1.00 . B B . 806 LEU HG   1 1 
        8 20085 2 2  24 LEU N    N   3.245  -8.029  13.432 1.00 . B B . 806 LEU N    1 1 
        8 20086 2 2  24 LEU O    O   6.623  -8.529  12.560 1.00 . B B . 806 LEU O    1 1 
        8 20087 2 2  25 LEU C    C   6.874 -10.838  14.502 1.00 . B B . 807 LEU C    1 1 
        8 20088 2 2  25 LEU CA   C   6.761  -9.467  15.163 1.00 . B B . 807 LEU CA   1 1 
        8 20089 2 2  25 LEU CB   C   6.561  -9.632  16.672 1.00 . B B . 807 LEU CB   1 1 
        8 20090 2 2  25 LEU CD1  C   6.551  -8.637  18.972 1.00 . B B . 807 LEU CD1  1 1 
        8 20091 2 2  25 LEU CD2  C   8.565  -8.382  17.511 1.00 . B B . 807 LEU CD2  1 1 
        8 20092 2 2  25 LEU CG   C   7.046  -8.474  17.545 1.00 . B B . 807 LEU CG   1 1 
        8 20093 2 2  25 LEU H    H   4.873  -8.474  15.159 1.00 . B B . 807 LEU H    1 1 
        8 20094 2 2  25 LEU HA   H   7.612  -8.969  14.996 1.00 . B B . 807 LEU HA   1 1 
        8 20095 2 2  25 LEU HB2  H   5.582  -9.752  16.840 1.00 . B B . 807 LEU HB2  1 1 
        8 20096 2 2  25 LEU HB3  H   7.051 -10.456  16.958 1.00 . B B . 807 LEU HB3  1 1 
        8 20097 2 2  25 LEU HD11 H   5.551  -8.651  18.979 1.00 . B B . 807 LEU HD11 1 1 
        8 20098 2 2  25 LEU HD12 H   6.899  -9.495  19.350 1.00 . B B . 807 LEU HD12 1 1 
        8 20099 2 2  25 LEU HD13 H   6.878  -7.872  19.526 1.00 . B B . 807 LEU HD13 1 1 
        8 20100 2 2  25 LEU HD21 H   8.951  -9.240  17.851 1.00 . B B . 807 LEU HD21 1 1 
        8 20101 2 2  25 LEU HD22 H   8.861  -8.234  16.567 1.00 . B B . 807 LEU HD22 1 1 
        8 20102 2 2  25 LEU HD23 H   8.881  -7.624  18.082 1.00 . B B . 807 LEU HD23 1 1 
        8 20103 2 2  25 LEU HG   H   6.697  -7.614  17.172 1.00 . B B . 807 LEU HG   1 1 
        8 20104 2 2  25 LEU N    N   5.663  -8.699  14.588 1.00 . B B . 807 LEU N    1 1 
        8 20105 2 2  25 LEU O    O   7.948 -11.233  14.052 1.00 . B B . 807 LEU O    1 1 
        8 20106 2 2  26 GLU C    C   6.624 -13.849  14.606 1.00 . B B . 808 GLU C    1 1 
        8 20107 2 2  26 GLU CA   C   5.730 -12.880  13.838 1.00 . B B . 808 GLU CA   1 1 
        8 20108 2 2  26 GLU CB   C   6.177 -12.804  12.377 1.00 . B B . 808 GLU CB   1 1 
        8 20109 2 2  26 GLU CD   C   5.841 -11.727  10.117 1.00 . B B . 808 GLU CD   1 1 
        8 20110 2 2  26 GLU CG   C   5.523 -11.674  11.599 1.00 . B B . 808 GLU CG   1 1 
        8 20111 2 2  26 GLU H    H   4.914 -11.176  14.831 1.00 . B B . 808 GLU H    1 1 
        8 20112 2 2  26 GLU HA   H   4.792 -13.226  13.839 1.00 . B B . 808 GLU HA   1 1 
        8 20113 2 2  26 GLU HB2  H   7.168 -12.670  12.356 1.00 . B B . 808 GLU HB2  1 1 
        8 20114 2 2  26 GLU HB3  H   5.948 -13.669  11.931 1.00 . B B . 808 GLU HB3  1 1 
        8 20115 2 2  26 GLU HG2  H   4.532 -11.735  11.715 1.00 . B B . 808 GLU HG2  1 1 
        8 20116 2 2  26 GLU HG3  H   5.848 -10.802  11.964 1.00 . B B . 808 GLU HG3  1 1 
        8 20117 2 2  26 GLU N    N   5.756 -11.554  14.447 1.00 . B B . 808 GLU N    1 1 
        8 20118 2 2  26 GLU O    O   7.742 -14.144  14.185 1.00 . B B . 808 GLU O    1 1 
        8 20119 2 2  26 GLU OE1  O   5.637 -12.797   9.505 1.00 . B B . 808 GLU OE1  1 1 
        8 20120 2 2  26 GLU OE2  O   6.292 -10.700   9.569 1.00 . B B . 808 GLU OE2  1 1 
        8 20121 2 2  27 GLY C    C   6.352 -16.686  16.465 1.00 . B B . 809 GLY C    1 1 
        8 20122 2 2  27 GLY CA   C   6.888 -15.271  16.544 1.00 . B B . 809 GLY CA   1 1 
        8 20123 2 2  27 GLY H    H   5.208 -14.067  16.030 1.00 . B B . 809 GLY H    1 1 
        8 20124 2 2  27 GLY HA2  H   7.836 -15.269  16.225 1.00 . B B . 809 GLY HA2  1 1 
        8 20125 2 2  27 GLY HA3  H   6.856 -14.969  17.497 1.00 . B B . 809 GLY HA3  1 1 
        8 20126 2 2  27 GLY N    N   6.123 -14.341  15.735 1.00 . B B . 809 GLY N    1 1 
        8 20127 2 2  27 GLY O    O   6.647 -17.516  17.324 1.00 . B B . 809 GLY O    1 1 
        8 20128 2 2  28 GLN C    C   5.925 -19.190  14.464 1.00 . B B . 810 GLN C    1 1 
        8 20129 2 2  28 GLN CA   C   4.980 -18.285  15.249 1.00 . B B . 810 GLN CA   1 1 
        8 20130 2 2  28 GLN CB   C   3.638 -18.180  14.523 1.00 . B B . 810 GLN CB   1 1 
        8 20131 2 2  28 GLN CD   C   1.922 -19.141  16.110 1.00 . B B . 810 GLN CD   1 1 
        8 20132 2 2  28 GLN CG   C   2.467 -17.890  15.449 1.00 . B B . 810 GLN CG   1 1 
        8 20133 2 2  28 GLN H    H   5.360 -16.244  14.767 1.00 . B B . 810 GLN H    1 1 
        8 20134 2 2  28 GLN HA   H   4.857 -18.690  16.155 1.00 . B B . 810 GLN HA   1 1 
        8 20135 2 2  28 GLN HB2  H   3.698 -17.443  13.850 1.00 . B B . 810 GLN HB2  1 1 
        8 20136 2 2  28 GLN HB3  H   3.463 -19.046  14.054 1.00 . B B . 810 GLN HB3  1 1 
        8 20137 2 2  28 GLN HE21 H   1.094 -18.043  17.595 1.00 . B B . 810 GLN HE21 1 1 
        8 20138 2 2  28 GLN HE22 H   0.851 -19.754  17.714 1.00 . B B . 810 GLN HE22 1 1 
        8 20139 2 2  28 GLN HG2  H   2.771 -17.258  16.162 1.00 . B B . 810 GLN HG2  1 1 
        8 20140 2 2  28 GLN HG3  H   1.735 -17.465  14.916 1.00 . B B . 810 GLN HG3  1 1 
        8 20141 2 2  28 GLN N    N   5.561 -16.962  15.433 1.00 . B B . 810 GLN N    1 1 
        8 20142 2 2  28 GLN NE2  N   1.232 -18.965  17.232 1.00 . B B . 810 GLN NE2  1 1 
        8 20143 2 2  28 GLN O    O   6.800 -18.714  13.743 1.00 . B B . 810 GLN O    1 1 
        8 20144 2 2  28 GLN OE1  O   2.121 -20.254  15.621 1.00 . B B . 810 GLN OE1  1 1 
        8 20145 2 2  29 GLY C    C   6.845 -22.703  14.724 1.00 . B B . 811 GLY C    1 1 
        8 20146 2 2  29 GLY CA   C   6.587 -21.450  13.912 1.00 . B B . 811 GLY CA   1 1 
        8 20147 2 2  29 GLY H    H   5.016 -20.832  15.213 1.00 . B B . 811 GLY H    1 1 
        8 20148 2 2  29 GLY HA2  H   6.138 -21.709  13.057 1.00 . B B . 811 GLY HA2  1 1 
        8 20149 2 2  29 GLY HA3  H   7.463 -21.013  13.709 1.00 . B B . 811 GLY HA3  1 1 
        8 20150 2 2  29 GLY N    N   5.743 -20.499  14.612 1.00 . B B . 811 GLY N    1 1 
        8 20151 2 2  29 GLY O    O   6.280 -23.760  14.442 1.00 . B B . 811 GLY O    1 1 
        8 20152 2 2  30 GLU C    C   7.984 -23.329  18.059 1.00 . B B . 812 GLU C    1 1 
        8 20153 2 2  30 GLU CA   C   8.037 -23.722  16.585 1.00 . B B . 812 GLU CA   1 1 
        8 20154 2 2  30 GLU CB   C   9.428 -24.257  16.239 1.00 . B B . 812 GLU CB   1 1 
        8 20155 2 2  30 GLU CD   C  10.698 -26.223  15.290 1.00 . B B . 812 GLU CD   1 1 
        8 20156 2 2  30 GLU CG   C   9.406 -25.431  15.275 1.00 . B B . 812 GLU CG   1 1 
        8 20157 2 2  30 GLU H    H   8.133 -21.701  15.911 1.00 . B B . 812 GLU H    1 1 
        8 20158 2 2  30 GLU HA   H   7.386 -24.463  16.418 1.00 . B B . 812 GLU HA   1 1 
        8 20159 2 2  30 GLU HB2  H   9.957 -23.517  15.824 1.00 . B B . 812 GLU HB2  1 1 
        8 20160 2 2  30 GLU HB3  H   9.873 -24.551  17.085 1.00 . B B . 812 GLU HB3  1 1 
        8 20161 2 2  30 GLU HG2  H   8.655 -26.041  15.529 1.00 . B B . 812 GLU HG2  1 1 
        8 20162 2 2  30 GLU HG3  H   9.255 -25.084  14.349 1.00 . B B . 812 GLU HG3  1 1 
        8 20163 2 2  30 GLU N    N   7.705 -22.587  15.733 1.00 . B B . 812 GLU N    1 1 
        8 20164 2 2  30 GLU O    O   7.783 -22.161  18.394 1.00 . B B . 812 GLU O    1 1 
        8 20165 2 2  30 GLU OE1  O  11.062 -26.745  16.364 1.00 . B B . 812 GLU OE1  1 1 
        8 20166 2 2  30 GLU OE2  O  11.347 -26.320  14.226 1.00 . B B . 812 GLU OE2  1 1 
        8 20167 2 2  31 SER C    C   6.826 -23.399  20.782 1.00 . B B . 813 SER C    1 1 
        8 20168 2 2  31 SER CA   C   8.132 -24.073  20.373 1.00 . B B . 813 SER CA   1 1 
        8 20169 2 2  31 SER CB   C   9.320 -23.203  20.792 1.00 . B B . 813 SER CB   1 1 
        8 20170 2 2  31 SER H    H   8.325 -25.241  18.599 1.00 . B B . 813 SER H    1 1 
        8 20171 2 2  31 SER HA   H   8.172 -24.961  20.831 1.00 . B B . 813 SER HA   1 1 
        8 20172 2 2  31 SER HB2  H   9.004 -22.265  20.932 1.00 . B B . 813 SER HB2  1 1 
        8 20173 2 2  31 SER HB3  H   9.699 -23.558  21.647 1.00 . B B . 813 SER HB3  1 1 
        8 20174 2 2  31 SER HG   H  11.186 -22.712  19.953 1.00 . B B . 813 SER HG   1 1 
        8 20175 2 2  31 SER N    N   8.164 -24.313  18.935 1.00 . B B . 813 SER N    1 1 
        8 20176 2 2  31 SER O    O   5.914 -23.242  19.971 1.00 . B B . 813 SER O    1 1 
        8 20177 2 2  31 SER OG   O  10.331 -23.208  19.799 1.00 . B B . 813 SER OG   1 1 
        8 20178 2 2  32 GLY C    C   5.833 -21.408  23.696 1.00 . B B . 814 GLY C    1 1 
        8 20179 2 2  32 GLY CA   C   5.545 -22.350  22.544 1.00 . B B . 814 GLY CA   1 1 
        8 20180 2 2  32 GLY H    H   7.515 -23.152  22.665 1.00 . B B . 814 GLY H    1 1 
        8 20181 2 2  32 GLY HA2  H   5.131 -21.828  21.798 1.00 . B B . 814 GLY HA2  1 1 
        8 20182 2 2  32 GLY HA3  H   4.904 -23.052  22.855 1.00 . B B . 814 GLY HA3  1 1 
        8 20183 2 2  32 GLY N    N   6.743 -23.001  22.048 1.00 . B B . 814 GLY N    1 1 
        8 20184 2 2  32 GLY O    O   6.896 -21.512  24.304 1.00 . B B . 814 GLY O    1 1 
        9 20185 1 1   1 GLY C    C   8.062   8.070 -13.648 1.00 . A A . 254 GLY C    1 1 
        9 20186 1 1   1 GLY CA   C   7.055   9.192 -13.496 1.00 . A A . 254 GLY CA   1 1 
        9 20187 1 1   1 GLY H1   H   5.887  10.395 -14.619 1.00 . A A . 254 GLY H1   1 1 
        9 20188 1 1   1 GLY H2   H   6.094   8.902 -15.247 1.00 . A A . 254 GLY H2   1 1 
        9 20189 1 1   1 GLY H3   H   7.302   9.998 -15.330 1.00 . A A . 254 GLY H3   1 1 
        9 20190 1 1   1 GLY HA2  H   7.496   9.958 -13.028 1.00 . A A . 254 GLY HA2  1 1 
        9 20191 1 1   1 GLY HA3  H   6.288   8.862 -12.945 1.00 . A A . 254 GLY HA3  1 1 
        9 20192 1 1   1 GLY N    N   6.545   9.658 -14.772 1.00 . A A . 254 GLY N    1 1 
        9 20193 1 1   1 GLY O    O   8.714   7.949 -14.686 1.00 . A A . 254 GLY O    1 1 
        9 20194 1 1   2 HIS C    C   8.409   4.811 -12.391 1.00 . A A . 255 HIS C    1 1 
        9 20195 1 1   2 HIS CA   C   9.132   6.133 -12.634 1.00 . A A . 255 HIS CA   1 1 
        9 20196 1 1   2 HIS CB   C  10.220   6.333 -11.579 1.00 . A A . 255 HIS CB   1 1 
        9 20197 1 1   2 HIS CD2  C  11.320   8.641 -11.143 1.00 . A A . 255 HIS CD2  1 1 
        9 20198 1 1   2 HIS CE1  C  12.576   8.744 -12.938 1.00 . A A . 255 HIS CE1  1 1 
        9 20199 1 1   2 HIS CG   C  11.109   7.508 -11.852 1.00 . A A . 255 HIS CG   1 1 
        9 20200 1 1   2 HIS H    H   7.636   7.401 -11.795 1.00 . A A . 255 HIS H    1 1 
        9 20201 1 1   2 HIS HA   H   9.548   6.096 -13.542 1.00 . A A . 255 HIS HA   1 1 
        9 20202 1 1   2 HIS HB2  H   9.780   6.470 -10.691 1.00 . A A . 255 HIS HB2  1 1 
        9 20203 1 1   2 HIS HB3  H  10.787   5.510 -11.547 1.00 . A A . 255 HIS HB3  1 1 
        9 20204 1 1   2 HIS HD2  H  10.890   8.886 -10.274 1.00 . A A . 255 HIS HD2  1 1 
        9 20205 1 1   2 HIS HE1  H  13.226   9.062 -13.628 1.00 . A A . 255 HIS HE1  1 1 
        9 20206 1 1   2 HIS HE2  H  12.602  10.286 -11.581 1.00 . A A . 255 HIS HE2  1 1 
        9 20207 1 1   2 HIS N    N   8.194   7.249 -12.611 1.00 . A A . 255 HIS N    1 1 
        9 20208 1 1   2 HIS ND1  N  11.910   7.602 -12.970 1.00 . A A . 255 HIS ND1  1 1 
        9 20209 1 1   2 HIS NE2  N  12.235   9.392 -11.839 1.00 . A A . 255 HIS NE2  1 1 
        9 20210 1 1   2 HIS O    O   7.585   4.701 -11.484 1.00 . A A . 255 HIS O    1 1 
        9 20211 1 1   3 MET C    C   8.287   1.944 -11.671 1.00 . A A . 256 MET C    1 1 
        9 20212 1 1   3 MET CA   C   8.104   2.497 -13.082 1.00 . A A . 256 MET CA   1 1 
        9 20213 1 1   3 MET CB   C   8.701   1.528 -14.103 1.00 . A A . 256 MET CB   1 1 
        9 20214 1 1   3 MET CE   C   7.625   1.810 -18.045 1.00 . A A . 256 MET CE   1 1 
        9 20215 1 1   3 MET CG   C   7.822   1.315 -15.325 1.00 . A A . 256 MET CG   1 1 
        9 20216 1 1   3 MET H    H   9.403   3.963 -13.925 1.00 . A A . 256 MET H    1 1 
        9 20217 1 1   3 MET HA   H   7.123   2.604 -13.244 1.00 . A A . 256 MET HA   1 1 
        9 20218 1 1   3 MET HB2  H   9.582   1.891 -14.407 1.00 . A A . 256 MET HB2  1 1 
        9 20219 1 1   3 MET HB3  H   8.841   0.644 -13.657 1.00 . A A . 256 MET HB3  1 1 
        9 20220 1 1   3 MET HE1  H   6.784   1.270 -18.031 1.00 . A A . 256 MET HE1  1 1 
        9 20221 1 1   3 MET HE2  H   7.416   2.758 -17.805 1.00 . A A . 256 MET HE2  1 1 
        9 20222 1 1   3 MET HE3  H   8.026   1.778 -18.961 1.00 . A A . 256 MET HE3  1 1 
        9 20223 1 1   3 MET HG2  H   7.281   0.486 -15.183 1.00 . A A . 256 MET HG2  1 1 
        9 20224 1 1   3 MET HG3  H   7.210   2.101 -15.413 1.00 . A A . 256 MET HG3  1 1 
        9 20225 1 1   3 MET N    N   8.724   3.811 -13.207 1.00 . A A . 256 MET N    1 1 
        9 20226 1 1   3 MET O    O   7.416   1.250 -11.148 1.00 . A A . 256 MET O    1 1 
        9 20227 1 1   3 MET SD   S   8.775   1.140 -16.845 1.00 . A A . 256 MET SD   1 1 
        9 20228 1 1   4 THR C    C   9.503   2.892  -8.687 1.00 . A A . 257 THR C    1 1 
        9 20229 1 1   4 THR CA   C   9.725   1.787  -9.713 1.00 . A A . 257 THR CA   1 1 
        9 20230 1 1   4 THR CB   C  11.176   1.282  -9.601 1.00 . A A . 257 THR CB   1 1 
        9 20231 1 1   4 THR CG2  C  11.221  -0.093  -8.954 1.00 . A A . 257 THR CG2  1 1 
        9 20232 1 1   4 THR H    H  10.097   2.822 -11.539 1.00 . A A . 257 THR H    1 1 
        9 20233 1 1   4 THR HA   H   9.100   1.036  -9.500 1.00 . A A . 257 THR HA   1 1 
        9 20234 1 1   4 THR HB   H  11.689   1.952  -9.064 1.00 . A A . 257 THR HB   1 1 
        9 20235 1 1   4 THR HG1  H  12.732   0.947 -10.999 1.00 . A A . 257 THR HG1  1 1 
        9 20236 1 1   4 THR HG21 H  10.833  -0.052  -8.033 1.00 . A A . 257 THR HG21 1 1 
        9 20237 1 1   4 THR HG22 H  10.704  -0.748  -9.505 1.00 . A A . 257 THR HG22 1 1 
        9 20238 1 1   4 THR HG23 H  12.176  -0.384  -8.900 1.00 . A A . 257 THR HG23 1 1 
        9 20239 1 1   4 THR N    N   9.427   2.254 -11.061 1.00 . A A . 257 THR N    1 1 
        9 20240 1 1   4 THR O    O   9.549   4.076  -9.016 1.00 . A A . 257 THR O    1 1 
        9 20241 1 1   4 THR OG1  O  11.776   1.224 -10.901 1.00 . A A . 257 THR OG1  1 1 
        9 20242 1 1   5 GLY C    C  10.133   3.450  -5.339 1.00 . A A . 258 GLY C    1 1 
        9 20243 1 1   5 GLY CA   C   9.036   3.465  -6.385 1.00 . A A . 258 GLY CA   1 1 
        9 20244 1 1   5 GLY H    H   9.236   1.519  -7.229 1.00 . A A . 258 GLY H    1 1 
        9 20245 1 1   5 GLY HA2  H   8.993   4.378  -6.791 1.00 . A A . 258 GLY HA2  1 1 
        9 20246 1 1   5 GLY HA3  H   8.165   3.257  -5.940 1.00 . A A . 258 GLY HA3  1 1 
        9 20247 1 1   5 GLY N    N   9.262   2.496  -7.441 1.00 . A A . 258 GLY N    1 1 
        9 20248 1 1   5 GLY O    O  11.291   3.164  -5.646 1.00 . A A . 258 GLY O    1 1 
        9 20249 1 1   6 VAL C    C  10.125   3.219  -1.724 1.00 . A A . 259 VAL C    1 1 
        9 20250 1 1   6 VAL CA   C  10.735   3.781  -3.004 1.00 . A A . 259 VAL CA   1 1 
        9 20251 1 1   6 VAL CB   C  11.244   5.209  -2.732 1.00 . A A . 259 VAL CB   1 1 
        9 20252 1 1   6 VAL CG1  C  12.351   5.191  -1.688 1.00 . A A . 259 VAL CG1  1 1 
        9 20253 1 1   6 VAL CG2  C  11.726   5.856  -4.021 1.00 . A A . 259 VAL CG2  1 1 
        9 20254 1 1   6 VAL H    H   8.816   3.985  -3.911 1.00 . A A . 259 VAL H    1 1 
        9 20255 1 1   6 VAL HA   H  11.500   3.191  -3.260 1.00 . A A . 259 VAL HA   1 1 
        9 20256 1 1   6 VAL HB   H  10.482   5.737  -2.356 1.00 . A A . 259 VAL HB   1 1 
        9 20257 1 1   6 VAL HG11 H  12.004   4.809  -0.831 1.00 . A A . 259 VAL HG11 1 1 
        9 20258 1 1   6 VAL HG12 H  13.117   4.637  -2.014 1.00 . A A . 259 VAL HG12 1 1 
        9 20259 1 1   6 VAL HG13 H  12.660   6.129  -1.533 1.00 . A A . 259 VAL HG13 1 1 
        9 20260 1 1   6 VAL HG21 H  10.972   5.903  -4.677 1.00 . A A . 259 VAL HG21 1 1 
        9 20261 1 1   6 VAL HG22 H  12.051   6.780  -3.820 1.00 . A A . 259 VAL HG22 1 1 
        9 20262 1 1   6 VAL HG23 H  12.473   5.317  -4.410 1.00 . A A . 259 VAL HG23 1 1 
        9 20263 1 1   6 VAL N    N   9.772   3.760  -4.099 1.00 . A A . 259 VAL N    1 1 
        9 20264 1 1   6 VAL O    O  10.596   2.217  -1.189 1.00 . A A . 259 VAL O    1 1 
        9 20265 1 1   7 GLU C    C   7.022   2.864  -0.338 1.00 . A A . 260 GLU C    1 1 
        9 20266 1 1   7 GLU CA   C   8.400   3.438  -0.021 1.00 . A A . 260 GLU CA   1 1 
        9 20267 1 1   7 GLU CB   C   8.265   4.605   0.958 1.00 . A A . 260 GLU CB   1 1 
        9 20268 1 1   7 GLU CD   C   9.578   6.597   1.785 1.00 . A A . 260 GLU CD   1 1 
        9 20269 1 1   7 GLU CG   C   9.597   5.111   1.488 1.00 . A A . 260 GLU CG   1 1 
        9 20270 1 1   7 GLU H    H   8.738   4.682  -1.721 1.00 . A A . 260 GLU H    1 1 
        9 20271 1 1   7 GLU HA   H   8.953   2.738   0.431 1.00 . A A . 260 GLU HA   1 1 
        9 20272 1 1   7 GLU HB2  H   7.804   5.359   0.490 1.00 . A A . 260 GLU HB2  1 1 
        9 20273 1 1   7 GLU HB3  H   7.710   4.305   1.734 1.00 . A A . 260 GLU HB3  1 1 
        9 20274 1 1   7 GLU HG2  H   9.815   4.619   2.331 1.00 . A A . 260 GLU HG2  1 1 
        9 20275 1 1   7 GLU HG3  H  10.304   4.931   0.805 1.00 . A A . 260 GLU HG3  1 1 
        9 20276 1 1   7 GLU N    N   9.074   3.873  -1.239 1.00 . A A . 260 GLU N    1 1 
        9 20277 1 1   7 GLU O    O   6.241   3.466  -1.076 1.00 . A A . 260 GLU O    1 1 
        9 20278 1 1   7 GLU OE1  O   9.845   7.393   0.860 1.00 . A A . 260 GLU OE1  1 1 
        9 20279 1 1   7 GLU OE2  O   9.297   6.966   2.945 1.00 . A A . 260 GLU OE2  1 1 
        9 20280 1 1   8 SER C    C   5.319  -0.210   0.868 1.00 . A A . 261 SER C    1 1 
        9 20281 1 1   8 SER CA   C   5.448   1.037   0.000 1.00 . A A . 261 SER CA   1 1 
        9 20282 1 1   8 SER CB   C   5.295   0.664  -1.476 1.00 . A A . 261 SER CB   1 1 
        9 20283 1 1   8 SER H    H   7.407   1.258   0.817 1.00 . A A . 261 SER H    1 1 
        9 20284 1 1   8 SER HA   H   4.727   1.674   0.273 1.00 . A A . 261 SER HA   1 1 
        9 20285 1 1   8 SER HB2  H   4.441   0.158  -1.598 1.00 . A A . 261 SER HB2  1 1 
        9 20286 1 1   8 SER HB3  H   5.267   1.501  -2.023 1.00 . A A . 261 SER HB3  1 1 
        9 20287 1 1   8 SER HG   H   6.633  -0.957  -1.397 1.00 . A A . 261 SER HG   1 1 
        9 20288 1 1   8 SER N    N   6.731   1.696   0.225 1.00 . A A . 261 SER N    1 1 
        9 20289 1 1   8 SER O    O   6.263  -0.605   1.553 1.00 . A A . 261 SER O    1 1 
        9 20290 1 1   8 SER OG   O   6.376  -0.140  -1.914 1.00 . A A . 261 SER OG   1 1 
        9 20291 1 1   9 PHE C    C   2.646  -2.758   1.109 1.00 . A A . 262 PHE C    1 1 
        9 20292 1 1   9 PHE CA   C   3.886  -2.030   1.618 1.00 . A A . 262 PHE CA   1 1 
        9 20293 1 1   9 PHE CB   C   3.711  -1.673   3.096 1.00 . A A . 262 PHE CB   1 1 
        9 20294 1 1   9 PHE CD1  C   3.335   0.805   3.219 1.00 . A A . 262 PHE CD1  1 1 
        9 20295 1 1   9 PHE CD2  C   1.490  -0.644   3.644 1.00 . A A . 262 PHE CD2  1 1 
        9 20296 1 1   9 PHE CE1  C   2.524   1.904   3.429 1.00 . A A . 262 PHE CE1  1 1 
        9 20297 1 1   9 PHE CE2  C   0.674   0.452   3.854 1.00 . A A . 262 PHE CE2  1 1 
        9 20298 1 1   9 PHE CG   C   2.827  -0.481   3.325 1.00 . A A . 262 PHE CG   1 1 
        9 20299 1 1   9 PHE CZ   C   1.193   1.727   3.748 1.00 . A A . 262 PHE CZ   1 1 
        9 20300 1 1   9 PHE H    H   3.414  -0.457   0.258 1.00 . A A . 262 PHE H    1 1 
        9 20301 1 1   9 PHE HA   H   4.661  -2.643   1.462 1.00 . A A . 262 PHE HA   1 1 
        9 20302 1 1   9 PHE HB2  H   3.310  -2.460   3.566 1.00 . A A . 262 PHE HB2  1 1 
        9 20303 1 1   9 PHE HB3  H   4.612  -1.478   3.483 1.00 . A A . 262 PHE HB3  1 1 
        9 20304 1 1   9 PHE HD1  H   4.299   0.939   2.988 1.00 . A A . 262 PHE HD1  1 1 
        9 20305 1 1   9 PHE HD2  H   1.110  -1.566   3.723 1.00 . A A . 262 PHE HD2  1 1 
        9 20306 1 1   9 PHE HE1  H   2.903   2.826   3.349 1.00 . A A . 262 PHE HE1  1 1 
        9 20307 1 1   9 PHE HE2  H  -0.291   0.320   4.082 1.00 . A A . 262 PHE HE2  1 1 
        9 20308 1 1   9 PHE HZ   H   0.606   2.522   3.902 1.00 . A A . 262 PHE HZ   1 1 
        9 20309 1 1   9 PHE N    N   4.142  -0.827   0.835 1.00 . A A . 262 PHE N    1 1 
        9 20310 1 1   9 PHE O    O   1.886  -2.222   0.303 1.00 . A A . 262 PHE O    1 1 
        9 20311 1 1  10 MET C    C   0.571  -5.346   2.395 1.00 . A A . 263 MET C    1 1 
        9 20312 1 1  10 MET CA   C   1.301  -4.785   1.180 1.00 . A A . 263 MET CA   1 1 
        9 20313 1 1  10 MET CB   C   1.747  -5.928   0.265 1.00 . A A . 263 MET CB   1 1 
        9 20314 1 1  10 MET CE   C   4.845  -5.940  -2.423 1.00 . A A . 263 MET CE   1 1 
        9 20315 1 1  10 MET CG   C   2.557  -5.464  -0.935 1.00 . A A . 263 MET CG   1 1 
        9 20316 1 1  10 MET H    H   3.104  -4.364   2.239 1.00 . A A . 263 MET H    1 1 
        9 20317 1 1  10 MET HA   H   0.666  -4.186   0.692 1.00 . A A . 263 MET HA   1 1 
        9 20318 1 1  10 MET HB2  H   2.308  -6.561   0.799 1.00 . A A . 263 MET HB2  1 1 
        9 20319 1 1  10 MET HB3  H   0.933  -6.404  -0.068 1.00 . A A . 263 MET HB3  1 1 
        9 20320 1 1  10 MET HE1  H   4.518  -5.238  -3.055 1.00 . A A . 263 MET HE1  1 1 
        9 20321 1 1  10 MET HE2  H   5.356  -5.508  -1.680 1.00 . A A . 263 MET HE2  1 1 
        9 20322 1 1  10 MET HE3  H   5.441  -6.577  -2.912 1.00 . A A . 263 MET HE3  1 1 
        9 20323 1 1  10 MET HG2  H   1.932  -5.045  -1.594 1.00 . A A . 263 MET HG2  1 1 
        9 20324 1 1  10 MET HG3  H   3.219  -4.782  -0.624 1.00 . A A . 263 MET HG3  1 1 
        9 20325 1 1  10 MET N    N   2.449  -3.983   1.586 1.00 . A A . 263 MET N    1 1 
        9 20326 1 1  10 MET O    O   1.147  -5.468   3.478 1.00 . A A . 263 MET O    1 1 
        9 20327 1 1  10 MET SD   S   3.440  -6.816  -1.739 1.00 . A A . 263 MET SD   1 1 
        9 20328 1 1  11 THR C    C  -2.231  -7.503   2.856 1.00 . A A . 264 THR C    1 1 
        9 20329 1 1  11 THR CA   C  -1.508  -6.235   3.296 1.00 . A A . 264 THR CA   1 1 
        9 20330 1 1  11 THR CB   C  -2.546  -5.212   3.795 1.00 . A A . 264 THR CB   1 1 
        9 20331 1 1  11 THR CG2  C  -1.863  -3.967   4.338 1.00 . A A . 264 THR CG2  1 1 
        9 20332 1 1  11 THR H    H  -1.113  -5.567   1.310 1.00 . A A . 264 THR H    1 1 
        9 20333 1 1  11 THR HA   H  -0.896  -6.473   4.050 1.00 . A A . 264 THR HA   1 1 
        9 20334 1 1  11 THR HB   H  -3.097  -5.660   4.499 1.00 . A A . 264 THR HB   1 1 
        9 20335 1 1  11 THR HG1  H  -3.135  -4.955   1.776 1.00 . A A . 264 THR HG1  1 1 
        9 20336 1 1  11 THR HG21 H  -1.319  -3.534   3.619 1.00 . A A . 264 THR HG21 1 1 
        9 20337 1 1  11 THR HG22 H  -2.569  -3.331   4.650 1.00 . A A . 264 THR HG22 1 1 
        9 20338 1 1  11 THR HG23 H  -1.270  -4.209   5.106 1.00 . A A . 264 THR HG23 1 1 
        9 20339 1 1  11 THR N    N  -0.700  -5.688   2.213 1.00 . A A . 264 THR N    1 1 
        9 20340 1 1  11 THR O    O  -2.505  -7.695   1.670 1.00 . A A . 264 THR O    1 1 
        9 20341 1 1  11 THR OG1  O  -3.429  -4.848   2.726 1.00 . A A . 264 THR OG1  1 1 
        9 20342 1 1  12 LYS C    C  -4.507  -9.735   4.361 1.00 . A A . 265 LYS C    1 1 
        9 20343 1 1  12 LYS CA   C  -3.232  -9.617   3.530 1.00 . A A . 265 LYS CA   1 1 
        9 20344 1 1  12 LYS CB   C  -2.314 -10.808   3.811 1.00 . A A . 265 LYS CB   1 1 
        9 20345 1 1  12 LYS CD   C  -1.303 -12.591   2.359 1.00 . A A . 265 LYS CD   1 1 
        9 20346 1 1  12 LYS CE   C  -0.830 -13.787   3.171 1.00 . A A . 265 LYS CE   1 1 
        9 20347 1 1  12 LYS CG   C  -2.589 -12.009   2.923 1.00 . A A . 265 LYS CG   1 1 
        9 20348 1 1  12 LYS H    H  -2.290  -8.153   4.763 1.00 . A A . 265 LYS H    1 1 
        9 20349 1 1  12 LYS HA   H  -3.482  -9.627   2.562 1.00 . A A . 265 LYS HA   1 1 
        9 20350 1 1  12 LYS HB2  H  -1.368 -10.518   3.668 1.00 . A A . 265 LYS HB2  1 1 
        9 20351 1 1  12 LYS HB3  H  -2.437 -11.084   4.764 1.00 . A A . 265 LYS HB3  1 1 
        9 20352 1 1  12 LYS HD2  H  -1.463 -12.882   1.416 1.00 . A A . 265 LYS HD2  1 1 
        9 20353 1 1  12 LYS HD3  H  -0.593 -11.887   2.374 1.00 . A A . 265 LYS HD3  1 1 
        9 20354 1 1  12 LYS HE2  H   0.168 -13.765   3.228 1.00 . A A . 265 LYS HE2  1 1 
        9 20355 1 1  12 LYS HE3  H  -1.218 -13.727   4.091 1.00 . A A . 265 LYS HE3  1 1 
        9 20356 1 1  12 LYS HG2  H  -3.055 -12.712   3.461 1.00 . A A . 265 LYS HG2  1 1 
        9 20357 1 1  12 LYS HG3  H  -3.177 -11.726   2.165 1.00 . A A . 265 LYS HG3  1 1 
        9 20358 1 1  12 LYS HZ1  H  -0.980 -15.294   1.617 1.00 . A A . 265 LYS HZ1  1 1 
        9 20359 1 1  12 LYS HZ2  H  -0.968 -15.943   2.969 1.00 . A A . 265 LYS HZ2  1 1 
        9 20360 1 1  12 LYS HZ3  H  -2.221 -15.293   2.459 1.00 . A A . 265 LYS HZ3  1 1 
        9 20361 1 1  12 LYS N    N  -2.539  -8.366   3.818 1.00 . A A . 265 LYS N    1 1 
        9 20362 1 1  12 LYS NZ   N  -1.249 -15.077   2.555 1.00 . A A . 265 LYS NZ   1 1 
        9 20363 1 1  12 LYS O    O  -4.462  -9.690   5.590 1.00 . A A . 265 LYS O    1 1 
        9 20364 1 1  13 GLN C    C  -7.552 -11.376   4.084 1.00 . A A . 266 GLN C    1 1 
        9 20365 1 1  13 GLN CA   C  -6.924 -10.014   4.358 1.00 . A A . 266 GLN CA   1 1 
        9 20366 1 1  13 GLN CB   C  -7.872  -8.901   3.906 1.00 . A A . 266 GLN CB   1 1 
        9 20367 1 1  13 GLN CD   C  -8.277  -6.410   4.001 1.00 . A A . 266 GLN CD   1 1 
        9 20368 1 1  13 GLN CG   C  -7.756  -7.630   4.732 1.00 . A A . 266 GLN CG   1 1 
        9 20369 1 1  13 GLN H    H  -5.607  -9.917   2.682 1.00 . A A . 266 GLN H    1 1 
        9 20370 1 1  13 GLN HA   H  -6.755  -9.952   5.342 1.00 . A A . 266 GLN HA   1 1 
        9 20371 1 1  13 GLN HB2  H  -7.667  -8.678   2.953 1.00 . A A . 266 GLN HB2  1 1 
        9 20372 1 1  13 GLN HB3  H  -8.811  -9.237   3.975 1.00 . A A . 266 GLN HB3  1 1 
        9 20373 1 1  13 GLN HE21 H  -8.105  -5.284   5.673 1.00 . A A . 266 GLN HE21 1 1 
        9 20374 1 1  13 GLN HE22 H  -8.710  -4.453   4.278 1.00 . A A . 266 GLN HE22 1 1 
        9 20375 1 1  13 GLN HG2  H  -8.281  -7.747   5.575 1.00 . A A . 266 GLN HG2  1 1 
        9 20376 1 1  13 GLN HG3  H  -6.793  -7.481   4.957 1.00 . A A . 266 GLN HG3  1 1 
        9 20377 1 1  13 GLN N    N  -5.638  -9.888   3.681 1.00 . A A . 266 GLN N    1 1 
        9 20378 1 1  13 GLN NE2  N  -8.372  -5.290   4.709 1.00 . A A . 266 GLN NE2  1 1 
        9 20379 1 1  13 GLN O    O  -7.418 -11.924   2.989 1.00 . A A . 266 GLN O    1 1 
        9 20380 1 1  13 GLN OE1  O  -8.592  -6.472   2.812 1.00 . A A . 266 GLN OE1  1 1 
        9 20381 1 1  14 ASP C    C -10.275 -13.070   4.338 1.00 . A A . 267 ASP C    1 1 
        9 20382 1 1  14 ASP CA   C  -8.886 -13.217   4.951 1.00 . A A . 267 ASP CA   1 1 
        9 20383 1 1  14 ASP CB   C  -8.990 -13.902   6.315 1.00 . A A . 267 ASP CB   1 1 
        9 20384 1 1  14 ASP CG   C  -8.703 -15.390   6.239 1.00 . A A . 267 ASP CG   1 1 
        9 20385 1 1  14 ASP H    H  -8.310 -11.423   5.950 1.00 . A A . 267 ASP H    1 1 
        9 20386 1 1  14 ASP HA   H  -8.339 -13.750   4.305 1.00 . A A . 267 ASP HA   1 1 
        9 20387 1 1  14 ASP HB2  H  -8.332 -13.478   6.937 1.00 . A A . 267 ASP HB2  1 1 
        9 20388 1 1  14 ASP HB3  H  -9.916 -13.770   6.670 1.00 . A A . 267 ASP HB3  1 1 
        9 20389 1 1  14 ASP N    N  -8.237 -11.918   5.084 1.00 . A A . 267 ASP N    1 1 
        9 20390 1 1  14 ASP O    O -10.669 -11.981   3.919 1.00 . A A . 267 ASP O    1 1 
        9 20391 1 1  14 ASP OD1  O  -7.517 -15.760   6.114 1.00 . A A . 267 ASP OD1  1 1 
        9 20392 1 1  14 ASP OD2  O  -9.667 -16.182   6.302 1.00 . A A . 267 ASP OD2  1 1 
        9 20393 1 1  15 THR C    C -13.305 -13.329   4.563 1.00 . A A . 268 THR C    1 1 
        9 20394 1 1  15 THR CA   C -12.355 -14.169   3.716 1.00 . A A . 268 THR CA   1 1 
        9 20395 1 1  15 THR CB   C -12.920 -15.598   3.595 1.00 . A A . 268 THR CB   1 1 
        9 20396 1 1  15 THR CG2  C -13.494 -16.066   4.923 1.00 . A A . 268 THR CG2  1 1 
        9 20397 1 1  15 THR H    H -10.637 -15.030   4.638 1.00 . A A . 268 THR H    1 1 
        9 20398 1 1  15 THR HA   H -12.307 -13.759   2.805 1.00 . A A . 268 THR HA   1 1 
        9 20399 1 1  15 THR HB   H -12.175 -16.193   3.293 1.00 . A A . 268 THR HB   1 1 
        9 20400 1 1  15 THR HG1  H -14.562 -14.866   2.477 1.00 . A A . 268 THR HG1  1 1 
        9 20401 1 1  15 THR HG21 H -12.780 -16.071   5.623 1.00 . A A . 268 THR HG21 1 1 
        9 20402 1 1  15 THR HG22 H -14.236 -15.460   5.208 1.00 . A A . 268 THR HG22 1 1 
        9 20403 1 1  15 THR HG23 H -13.849 -16.993   4.802 1.00 . A A . 268 THR HG23 1 1 
        9 20404 1 1  15 THR N    N -11.013 -14.174   4.282 1.00 . A A . 268 THR N    1 1 
        9 20405 1 1  15 THR O    O -14.442 -13.070   4.167 1.00 . A A . 268 THR O    1 1 
        9 20406 1 1  15 THR OG1  O -13.937 -15.639   2.588 1.00 . A A . 268 THR OG1  1 1 
        9 20407 1 1  16 THR C    C -13.345 -10.612   6.455 1.00 . A A . 269 THR C    1 1 
        9 20408 1 1  16 THR CA   C -13.641 -12.096   6.634 1.00 . A A . 269 THR CA   1 1 
        9 20409 1 1  16 THR CB   C -13.397 -12.483   8.106 1.00 . A A . 269 THR CB   1 1 
        9 20410 1 1  16 THR CG2  C -13.714 -13.952   8.338 1.00 . A A . 269 THR CG2  1 1 
        9 20411 1 1  16 THR H    H -11.899 -13.149   5.998 1.00 . A A . 269 THR H    1 1 
        9 20412 1 1  16 THR HA   H -14.603 -12.249   6.410 1.00 . A A . 269 THR HA   1 1 
        9 20413 1 1  16 THR HB   H -13.973 -11.894   8.672 1.00 . A A . 269 THR HB   1 1 
        9 20414 1 1  16 THR HG1  H -11.798 -12.016   9.413 1.00 . A A . 269 THR HG1  1 1 
        9 20415 1 1  16 THR HG21 H -14.673 -14.134   8.122 1.00 . A A . 269 THR HG21 1 1 
        9 20416 1 1  16 THR HG22 H -13.129 -14.524   7.763 1.00 . A A . 269 THR HG22 1 1 
        9 20417 1 1  16 THR HG23 H -13.543 -14.162   9.301 1.00 . A A . 269 THR HG23 1 1 
        9 20418 1 1  16 THR N    N -12.832 -12.906   5.732 1.00 . A A . 269 THR N    1 1 
        9 20419 1 1  16 THR O    O -13.850  -9.774   7.199 1.00 . A A . 269 THR O    1 1 
        9 20420 1 1  16 THR OG1  O -12.035 -12.221   8.463 1.00 . A A . 269 THR OG1  1 1 
        9 20421 1 1  17 GLY C    C -11.276  -8.326   6.276 1.00 . A A . 270 GLY C    1 1 
        9 20422 1 1  17 GLY CA   C -12.171  -8.909   5.201 1.00 . A A . 270 GLY CA   1 1 
        9 20423 1 1  17 GLY H    H -12.135 -11.017   4.888 1.00 . A A . 270 GLY H    1 1 
        9 20424 1 1  17 GLY HA2  H -11.694  -8.858   4.323 1.00 . A A . 270 GLY HA2  1 1 
        9 20425 1 1  17 GLY HA3  H -13.012  -8.369   5.155 1.00 . A A . 270 GLY HA3  1 1 
        9 20426 1 1  17 GLY N    N -12.520 -10.294   5.462 1.00 . A A . 270 GLY N    1 1 
        9 20427 1 1  17 GLY O    O -11.011  -7.123   6.291 1.00 . A A . 270 GLY O    1 1 
        9 20428 1 1  18 LYS C    C  -8.470  -8.876   7.875 1.00 . A A . 271 LYS C    1 1 
        9 20429 1 1  18 LYS CA   C  -9.937  -8.743   8.266 1.00 . A A . 271 LYS CA   1 1 
        9 20430 1 1  18 LYS CB   C -10.215  -9.559   9.532 1.00 . A A . 271 LYS CB   1 1 
        9 20431 1 1  18 LYS CD   C -10.658  -7.592  11.029 1.00 . A A . 271 LYS CD   1 1 
        9 20432 1 1  18 LYS CE   C -10.918  -7.341  12.507 1.00 . A A . 271 LYS CE   1 1 
        9 20433 1 1  18 LYS CG   C  -9.827  -8.845  10.814 1.00 . A A . 271 LYS CG   1 1 
        9 20434 1 1  18 LYS H    H -11.060 -10.144   7.118 1.00 . A A . 271 LYS H    1 1 
        9 20435 1 1  18 LYS HA   H -10.127  -7.781   8.459 1.00 . A A . 271 LYS HA   1 1 
        9 20436 1 1  18 LYS HB2  H -11.193  -9.763   9.567 1.00 . A A . 271 LYS HB2  1 1 
        9 20437 1 1  18 LYS HB3  H  -9.698 -10.413   9.476 1.00 . A A . 271 LYS HB3  1 1 
        9 20438 1 1  18 LYS HD2  H -10.169  -6.808  10.648 1.00 . A A . 271 LYS HD2  1 1 
        9 20439 1 1  18 LYS HD3  H -11.534  -7.698  10.559 1.00 . A A . 271 LYS HD3  1 1 
        9 20440 1 1  18 LYS HE2  H -10.089  -7.558  13.022 1.00 . A A . 271 LYS HE2  1 1 
        9 20441 1 1  18 LYS HE3  H -11.147  -6.376  12.636 1.00 . A A . 271 LYS HE3  1 1 
        9 20442 1 1  18 LYS HG2  H  -9.968  -9.464  11.586 1.00 . A A . 271 LYS HG2  1 1 
        9 20443 1 1  18 LYS HG3  H  -8.862  -8.589  10.764 1.00 . A A . 271 LYS HG3  1 1 
        9 20444 1 1  18 LYS HZ1  H -11.991  -9.172  12.956 1.00 . A A . 271 LYS HZ1  1 1 
        9 20445 1 1  18 LYS HZ2  H -12.295  -8.126  13.987 1.00 . A A . 271 LYS HZ2  1 1 
        9 20446 1 1  18 LYS HZ3  H -12.957  -8.068  12.642 1.00 . A A . 271 LYS HZ3  1 1 
        9 20447 1 1  18 LYS N    N -10.808  -9.178   7.182 1.00 . A A . 271 LYS N    1 1 
        9 20448 1 1  18 LYS NZ   N -12.038  -8.175  13.022 1.00 . A A . 271 LYS NZ   1 1 
        9 20449 1 1  18 LYS O    O  -8.126  -9.641   6.972 1.00 . A A . 271 LYS O    1 1 
        9 20450 1 1  19 ILE C    C  -5.508  -9.329   9.008 1.00 . A A . 272 ILE C    1 1 
        9 20451 1 1  19 ILE CA   C  -6.178  -8.168   8.281 1.00 . A A . 272 ILE CA   1 1 
        9 20452 1 1  19 ILE CB   C  -5.489  -6.854   8.693 1.00 . A A . 272 ILE CB   1 1 
        9 20453 1 1  19 ILE CD1  C  -5.375  -5.765   6.396 1.00 . A A . 272 ILE CD1  1 1 
        9 20454 1 1  19 ILE CG1  C  -5.951  -5.706   7.793 1.00 . A A . 272 ILE CG1  1 1 
        9 20455 1 1  19 ILE CG2  C  -3.977  -7.008   8.632 1.00 . A A . 272 ILE CG2  1 1 
        9 20456 1 1  19 ILE H    H  -7.949  -7.528   9.280 1.00 . A A . 272 ILE H    1 1 
        9 20457 1 1  19 ILE HA   H  -6.094  -8.362   7.305 1.00 . A A . 272 ILE HA   1 1 
        9 20458 1 1  19 ILE HB   H  -5.757  -6.643   9.631 1.00 . A A . 272 ILE HB   1 1 
        9 20459 1 1  19 ILE HD11 H  -4.377  -5.761   6.448 1.00 . A A . 272 ILE HD11 1 1 
        9 20460 1 1  19 ILE HD12 H  -5.681  -6.603   5.946 1.00 . A A . 272 ILE HD12 1 1 
        9 20461 1 1  19 ILE HD13 H  -5.685  -4.972   5.872 1.00 . A A . 272 ILE HD13 1 1 
        9 20462 1 1  19 ILE HG12 H  -6.947  -5.728   7.732 1.00 . A A . 272 ILE HG12 1 1 
        9 20463 1 1  19 ILE HG13 H  -5.675  -4.843   8.215 1.00 . A A . 272 ILE HG13 1 1 
        9 20464 1 1  19 ILE HG21 H  -3.696  -7.748   9.242 1.00 . A A . 272 ILE HG21 1 1 
        9 20465 1 1  19 ILE HG22 H  -3.694  -7.217   7.696 1.00 . A A . 272 ILE HG22 1 1 
        9 20466 1 1  19 ILE HG23 H  -3.550  -6.154   8.930 1.00 . A A . 272 ILE HG23 1 1 
        9 20467 1 1  19 ILE N    N  -7.608  -8.130   8.558 1.00 . A A . 272 ILE N    1 1 
        9 20468 1 1  19 ILE O    O  -5.564  -9.423  10.235 1.00 . A A . 272 ILE O    1 1 
        9 20469 1 1  20 ILE C    C  -2.693 -11.113   8.938 1.00 . A A . 273 ILE C    1 1 
        9 20470 1 1  20 ILE CA   C  -4.192 -11.367   8.815 1.00 . A A . 273 ILE CA   1 1 
        9 20471 1 1  20 ILE CB   C  -4.420 -12.633   7.967 1.00 . A A . 273 ILE CB   1 1 
        9 20472 1 1  20 ILE CD1  C  -3.742 -13.788   5.802 1.00 . A A . 273 ILE CD1  1 1 
        9 20473 1 1  20 ILE CG1  C  -3.542 -12.597   6.714 1.00 . A A . 273 ILE CG1  1 1 
        9 20474 1 1  20 ILE CG2  C  -5.887 -12.760   7.588 1.00 . A A . 273 ILE CG2  1 1 
        9 20475 1 1  20 ILE H    H  -4.870 -10.085   7.251 1.00 . A A . 273 ILE H    1 1 
        9 20476 1 1  20 ILE HA   H  -4.539 -11.456   9.747 1.00 . A A . 273 ILE HA   1 1 
        9 20477 1 1  20 ILE HB   H  -4.154 -13.425   8.513 1.00 . A A . 273 ILE HB   1 1 
        9 20478 1 1  20 ILE HD11 H  -3.557 -14.629   6.309 1.00 . A A . 273 ILE HD11 1 1 
        9 20479 1 1  20 ILE HD12 H  -4.685 -13.799   5.472 1.00 . A A . 273 ILE HD12 1 1 
        9 20480 1 1  20 ILE HD13 H  -3.117 -13.724   5.024 1.00 . A A . 273 ILE HD13 1 1 
        9 20481 1 1  20 ILE HG12 H  -3.746 -11.763   6.205 1.00 . A A . 273 ILE HG12 1 1 
        9 20482 1 1  20 ILE HG13 H  -2.585 -12.572   6.999 1.00 . A A . 273 ILE HG13 1 1 
        9 20483 1 1  20 ILE HG21 H  -6.440 -12.801   8.419 1.00 . A A . 273 ILE HG21 1 1 
        9 20484 1 1  20 ILE HG22 H  -6.165 -11.973   7.037 1.00 . A A . 273 ILE HG22 1 1 
        9 20485 1 1  20 ILE HG23 H  -6.017 -13.601   7.063 1.00 . A A . 273 ILE HG23 1 1 
        9 20486 1 1  20 ILE N    N  -4.876 -10.214   8.243 1.00 . A A . 273 ILE N    1 1 
        9 20487 1 1  20 ILE O    O  -2.030 -11.669   9.813 1.00 . A A . 273 ILE O    1 1 
        9 20488 1 1  21 SER C    C  -0.453  -8.770   7.134 1.00 . A A . 274 SER C    1 1 
        9 20489 1 1  21 SER CA   C  -0.746  -9.943   8.066 1.00 . A A . 274 SER CA   1 1 
        9 20490 1 1  21 SER CB   C   0.081 -11.159   7.647 1.00 . A A . 274 SER CB   1 1 
        9 20491 1 1  21 SER H    H  -2.760  -9.847   7.371 1.00 . A A . 274 SER H    1 1 
        9 20492 1 1  21 SER HA   H  -0.504  -9.662   8.994 1.00 . A A . 274 SER HA   1 1 
        9 20493 1 1  21 SER HB2  H   1.014 -11.053   7.992 1.00 . A A . 274 SER HB2  1 1 
        9 20494 1 1  21 SER HB3  H  -0.328 -11.983   8.040 1.00 . A A . 274 SER HB3  1 1 
        9 20495 1 1  21 SER HG   H   0.632 -12.040   5.818 1.00 . A A . 274 SER HG   1 1 
        9 20496 1 1  21 SER N    N  -2.167 -10.269   8.057 1.00 . A A . 274 SER N    1 1 
        9 20497 1 1  21 SER O    O  -1.291  -8.386   6.319 1.00 . A A . 274 SER O    1 1 
        9 20498 1 1  21 SER OG   O   0.121 -11.289   6.237 1.00 . A A . 274 SER OG   1 1 
        9 20499 1 1  22 ILE C    C   2.634  -7.153   6.091 1.00 . A A . 275 ILE C    1 1 
        9 20500 1 1  22 ILE CA   C   1.150  -7.080   6.431 1.00 . A A . 275 ILE CA   1 1 
        9 20501 1 1  22 ILE CB   C   0.859  -5.735   7.125 1.00 . A A . 275 ILE CB   1 1 
        9 20502 1 1  22 ILE CD1  C  -0.966  -4.394   8.287 1.00 . A A . 275 ILE CD1  1 1 
        9 20503 1 1  22 ILE CG1  C  -0.621  -5.641   7.503 1.00 . A A . 275 ILE CG1  1 1 
        9 20504 1 1  22 ILE CG2  C   1.256  -4.577   6.222 1.00 . A A . 275 ILE CG2  1 1 
        9 20505 1 1  22 ILE H    H   1.382  -8.565   7.943 1.00 . A A . 275 ILE H    1 1 
        9 20506 1 1  22 ILE HA   H   0.659  -7.185   5.568 1.00 . A A . 275 ILE HA   1 1 
        9 20507 1 1  22 ILE HB   H   1.399  -5.694   7.963 1.00 . A A . 275 ILE HB   1 1 
        9 20508 1 1  22 ILE HD11 H  -0.412  -4.360   9.118 1.00 . A A . 275 ILE HD11 1 1 
        9 20509 1 1  22 ILE HD12 H  -0.777  -3.587   7.728 1.00 . A A . 275 ILE HD12 1 1 
        9 20510 1 1  22 ILE HD13 H  -1.935  -4.410   8.534 1.00 . A A . 275 ILE HD13 1 1 
        9 20511 1 1  22 ILE HG12 H  -1.166  -5.657   6.667 1.00 . A A . 275 ILE HG12 1 1 
        9 20512 1 1  22 ILE HG13 H  -0.857  -6.439   8.055 1.00 . A A . 275 ILE HG13 1 1 
        9 20513 1 1  22 ILE HG21 H   2.229  -4.646   6.004 1.00 . A A . 275 ILE HG21 1 1 
        9 20514 1 1  22 ILE HG22 H   0.719  -4.605   5.378 1.00 . A A . 275 ILE HG22 1 1 
        9 20515 1 1  22 ILE HG23 H   1.086  -3.717   6.702 1.00 . A A . 275 ILE HG23 1 1 
        9 20516 1 1  22 ILE N    N   0.744  -8.207   7.261 1.00 . A A . 275 ILE N    1 1 
        9 20517 1 1  22 ILE O    O   3.464  -7.456   6.950 1.00 . A A . 275 ILE O    1 1 
        9 20518 1 1  23 ASP C    C   4.891  -5.491   4.193 1.00 . A A . 276 ASP C    1 1 
        9 20519 1 1  23 ASP CA   C   4.349  -6.905   4.382 1.00 . A A . 276 ASP CA   1 1 
        9 20520 1 1  23 ASP CB   C   4.462  -7.687   3.072 1.00 . A A . 276 ASP CB   1 1 
        9 20521 1 1  23 ASP CG   C   5.902  -7.911   2.655 1.00 . A A . 276 ASP CG   1 1 
        9 20522 1 1  23 ASP H    H   2.243  -6.634   4.184 1.00 . A A . 276 ASP H    1 1 
        9 20523 1 1  23 ASP HA   H   4.884  -7.325   5.115 1.00 . A A . 276 ASP HA   1 1 
        9 20524 1 1  23 ASP HB2  H   4.019  -8.576   3.190 1.00 . A A . 276 ASP HB2  1 1 
        9 20525 1 1  23 ASP HB3  H   3.994  -7.175   2.352 1.00 . A A . 276 ASP HB3  1 1 
        9 20526 1 1  23 ASP N    N   2.963  -6.873   4.835 1.00 . A A . 276 ASP N    1 1 
        9 20527 1 1  23 ASP O    O   4.474  -4.770   3.286 1.00 . A A . 276 ASP O    1 1 
        9 20528 1 1  23 ASP OD1  O   6.770  -8.006   3.547 1.00 . A A . 276 ASP OD1  1 1 
        9 20529 1 1  23 ASP OD2  O   6.160  -7.990   1.436 1.00 . A A . 276 ASP OD2  1 1 
        9 20530 1 1  24 THR C    C   7.902  -3.854   4.641 1.00 . A A . 277 THR C    1 1 
        9 20531 1 1  24 THR CA   C   6.420  -3.772   4.986 1.00 . A A . 277 THR CA   1 1 
        9 20532 1 1  24 THR CB   C   6.256  -3.012   6.315 1.00 . A A . 277 THR CB   1 1 
        9 20533 1 1  24 THR CG2  C   4.843  -2.463   6.455 1.00 . A A . 277 THR CG2  1 1 
        9 20534 1 1  24 THR H    H   6.120  -5.731   5.772 1.00 . A A . 277 THR H    1 1 
        9 20535 1 1  24 THR HA   H   5.960  -3.262   4.259 1.00 . A A . 277 THR HA   1 1 
        9 20536 1 1  24 THR HB   H   6.933  -2.276   6.327 1.00 . A A . 277 THR HB   1 1 
        9 20537 1 1  24 THR HG1  H   7.488  -3.987   7.733 1.00 . A A . 277 THR HG1  1 1 
        9 20538 1 1  24 THR HG21 H   4.646  -1.830   5.707 1.00 . A A . 277 THR HG21 1 1 
        9 20539 1 1  24 THR HG22 H   4.181  -3.213   6.440 1.00 . A A . 277 THR HG22 1 1 
        9 20540 1 1  24 THR HG23 H   4.778  -1.979   7.327 1.00 . A A . 277 THR HG23 1 1 
        9 20541 1 1  24 THR N    N   5.822  -5.099   5.056 1.00 . A A . 277 THR N    1 1 
        9 20542 1 1  24 THR O    O   8.666  -2.928   4.914 1.00 . A A . 277 THR O    1 1 
        9 20543 1 1  24 THR OG1  O   6.546  -3.879   7.416 1.00 . A A . 277 THR OG1  1 1 
        9 20544 1 1  25 SER C    C  10.163  -4.080   2.698 1.00 . A A . 278 SER C    1 1 
        9 20545 1 1  25 SER CA   C   9.696  -5.172   3.655 1.00 . A A . 278 SER CA   1 1 
        9 20546 1 1  25 SER CB   C   9.874  -6.545   3.008 1.00 . A A . 278 SER CB   1 1 
        9 20547 1 1  25 SER H    H   7.635  -5.684   3.840 1.00 . A A . 278 SER H    1 1 
        9 20548 1 1  25 SER HA   H  10.252  -5.108   4.484 1.00 . A A . 278 SER HA   1 1 
        9 20549 1 1  25 SER HB2  H   9.018  -7.056   3.086 1.00 . A A . 278 SER HB2  1 1 
        9 20550 1 1  25 SER HB3  H  10.102  -6.423   2.042 1.00 . A A . 278 SER HB3  1 1 
        9 20551 1 1  25 SER HG   H  11.185  -8.169   3.278 1.00 . A A . 278 SER HG   1 1 
        9 20552 1 1  25 SER N    N   8.304  -4.968   4.037 1.00 . A A . 278 SER N    1 1 
        9 20553 1 1  25 SER O    O  11.346  -3.746   2.647 1.00 . A A . 278 SER O    1 1 
        9 20554 1 1  25 SER OG   O  10.910  -7.278   3.640 1.00 . A A . 278 SER OG   1 1 
        9 20555 1 1  26 SER C    C  10.047  -1.227   1.684 1.00 . A A . 279 SER C    1 1 
        9 20556 1 1  26 SER CA   C   9.535  -2.478   0.974 1.00 . A A . 279 SER CA   1 1 
        9 20557 1 1  26 SER CB   C   8.301  -2.137   0.139 1.00 . A A . 279 SER CB   1 1 
        9 20558 1 1  26 SER H    H   8.277  -3.844   2.023 1.00 . A A . 279 SER H    1 1 
        9 20559 1 1  26 SER HA   H  10.269  -2.814   0.383 1.00 . A A . 279 SER HA   1 1 
        9 20560 1 1  26 SER HB2  H   8.106  -1.160   0.229 1.00 . A A . 279 SER HB2  1 1 
        9 20561 1 1  26 SER HB3  H   8.486  -2.352  -0.820 1.00 . A A . 279 SER HB3  1 1 
        9 20562 1 1  26 SER HG   H   6.446  -2.425   1.089 1.00 . A A . 279 SER HG   1 1 
        9 20563 1 1  26 SER N    N   9.222  -3.529   1.935 1.00 . A A . 279 SER N    1 1 
        9 20564 1 1  26 SER O    O  11.062  -0.650   1.296 1.00 . A A . 279 SER O    1 1 
        9 20565 1 1  26 SER OG   O   7.172  -2.877   0.570 1.00 . A A . 279 SER OG   1 1 
        9 20566 1 1  27 LEU C    C  11.128   0.232   4.040 1.00 . A A . 280 LEU C    1 1 
        9 20567 1 1  27 LEU CA   C   9.712   0.369   3.492 1.00 . A A . 280 LEU CA   1 1 
        9 20568 1 1  27 LEU CB   C   8.728   0.592   4.640 1.00 . A A . 280 LEU CB   1 1 
        9 20569 1 1  27 LEU CD1  C   6.332  -0.069   4.962 1.00 . A A . 280 LEU CD1  1 1 
        9 20570 1 1  27 LEU CD2  C   6.918   2.324   4.530 1.00 . A A . 280 LEU CD2  1 1 
        9 20571 1 1  27 LEU CG   C   7.280   0.875   4.238 1.00 . A A . 280 LEU CG   1 1 
        9 20572 1 1  27 LEU H    H   8.516  -1.326   2.992 1.00 . A A . 280 LEU H    1 1 
        9 20573 1 1  27 LEU HA   H   9.689   1.159   2.879 1.00 . A A . 280 LEU HA   1 1 
        9 20574 1 1  27 LEU HB2  H   8.731  -0.229   5.210 1.00 . A A . 280 LEU HB2  1 1 
        9 20575 1 1  27 LEU HB3  H   9.054   1.371   5.176 1.00 . A A . 280 LEU HB3  1 1 
        9 20576 1 1  27 LEU HD11 H   6.555  -1.014   4.724 1.00 . A A . 280 LEU HD11 1 1 
        9 20577 1 1  27 LEU HD12 H   6.425   0.057   5.950 1.00 . A A . 280 LEU HD12 1 1 
        9 20578 1 1  27 LEU HD13 H   5.391   0.130   4.687 1.00 . A A . 280 LEU HD13 1 1 
        9 20579 1 1  27 LEU HD21 H   7.530   2.923   4.013 1.00 . A A . 280 LEU HD21 1 1 
        9 20580 1 1  27 LEU HD22 H   5.971   2.507   4.266 1.00 . A A . 280 LEU HD22 1 1 
        9 20581 1 1  27 LEU HD23 H   7.031   2.497   5.508 1.00 . A A . 280 LEU HD23 1 1 
        9 20582 1 1  27 LEU HG   H   7.183   0.746   3.251 1.00 . A A . 280 LEU HG   1 1 
        9 20583 1 1  27 LEU N    N   9.333  -0.814   2.726 1.00 . A A . 280 LEU N    1 1 
        9 20584 1 1  27 LEU O    O  11.886   1.201   4.082 1.00 . A A . 280 LEU O    1 1 
        9 20585 1 1  28 ARG C    C  13.886  -1.014   3.944 1.00 . A A . 281 ARG C    1 1 
        9 20586 1 1  28 ARG CA   C  12.808  -1.246   5.000 1.00 . A A . 281 ARG CA   1 1 
        9 20587 1 1  28 ARG CB   C  12.892  -2.680   5.523 1.00 . A A . 281 ARG CB   1 1 
        9 20588 1 1  28 ARG CD   C  13.397  -3.188   7.933 1.00 . A A . 281 ARG CD   1 1 
        9 20589 1 1  28 ARG CG   C  12.314  -2.856   6.918 1.00 . A A . 281 ARG CG   1 1 
        9 20590 1 1  28 ARG CZ   C  14.490  -5.181   8.866 1.00 . A A . 281 ARG CZ   1 1 
        9 20591 1 1  28 ARG H    H  10.822  -1.730   4.394 1.00 . A A . 281 ARG H    1 1 
        9 20592 1 1  28 ARG HA   H  12.970  -0.617   5.760 1.00 . A A . 281 ARG HA   1 1 
        9 20593 1 1  28 ARG HB2  H  12.390  -3.275   4.896 1.00 . A A . 281 ARG HB2  1 1 
        9 20594 1 1  28 ARG HB3  H  13.854  -2.953   5.543 1.00 . A A . 281 ARG HB3  1 1 
        9 20595 1 1  28 ARG HD2  H  14.271  -2.837   7.597 1.00 . A A . 281 ARG HD2  1 1 
        9 20596 1 1  28 ARG HD3  H  13.171  -2.745   8.800 1.00 . A A . 281 ARG HD3  1 1 
        9 20597 1 1  28 ARG HE   H  12.873  -5.295   7.781 1.00 . A A . 281 ARG HE   1 1 
        9 20598 1 1  28 ARG HG2  H  11.862  -2.008   7.194 1.00 . A A . 281 ARG HG2  1 1 
        9 20599 1 1  28 ARG HG3  H  11.646  -3.600   6.904 1.00 . A A . 281 ARG HG3  1 1 
        9 20600 1 1  28 ARG HH11 H  15.395  -3.430   9.312 1.00 . A A . 281 ARG HH11 1 1 
        9 20601 1 1  28 ARG HH12 H  16.154  -4.845   9.962 1.00 . A A . 281 ARG HH12 1 1 
        9 20602 1 1  28 ARG HH21 H  13.831  -7.074   8.601 1.00 . A A . 281 ARG HH21 1 1 
        9 20603 1 1  28 ARG HH22 H  15.265  -6.916   9.558 1.00 . A A . 281 ARG HH22 1 1 
        9 20604 1 1  28 ARG N    N  11.482  -0.981   4.456 1.00 . A A . 281 ARG N    1 1 
        9 20605 1 1  28 ARG NE   N  13.517  -4.627   8.153 1.00 . A A . 281 ARG NE   1 1 
        9 20606 1 1  28 ARG NH1  N  15.423  -4.423   9.426 1.00 . A A . 281 ARG NH1  1 1 
        9 20607 1 1  28 ARG NH2  N  14.532  -6.499   9.021 1.00 . A A . 281 ARG NH2  1 1 
        9 20608 1 1  28 ARG O    O  15.034  -0.716   4.271 1.00 . A A . 281 ARG O    1 1 
        9 20609 1 1  29 ALA C    C  14.612   0.525   1.260 1.00 . A A . 282 ALA C    1 1 
        9 20610 1 1  29 ALA CA   C  14.438  -0.958   1.576 1.00 . A A . 282 ALA CA   1 1 
        9 20611 1 1  29 ALA CB   C  13.962  -1.709   0.342 1.00 . A A . 282 ALA CB   1 1 
        9 20612 1 1  29 ALA H    H  12.557  -1.395   2.479 1.00 . A A . 282 ALA H    1 1 
        9 20613 1 1  29 ALA HA   H  15.327  -1.329   1.845 1.00 . A A . 282 ALA HA   1 1 
        9 20614 1 1  29 ALA HB1  H  13.900  -2.685   0.552 1.00 . A A . 282 ALA HB1  1 1 
        9 20615 1 1  29 ALA HB2  H  13.061  -1.368   0.075 1.00 . A A . 282 ALA HB2  1 1 
        9 20616 1 1  29 ALA HB3  H  14.607  -1.570  -0.409 1.00 . A A . 282 ALA HB3  1 1 
        9 20617 1 1  29 ALA N    N  13.506  -1.152   2.679 1.00 . A A . 282 ALA N    1 1 
        9 20618 1 1  29 ALA O    O  15.517   0.909   0.520 1.00 . A A . 282 ALA O    1 1 
        9 20619 1 1  30 ALA C    C  15.000   3.407   2.315 1.00 . A A . 283 ALA C    1 1 
        9 20620 1 1  30 ALA CA   C  13.798   2.792   1.606 1.00 . A A . 283 ALA CA   1 1 
        9 20621 1 1  30 ALA CB   C  12.510   3.450   2.076 1.00 . A A . 283 ALA CB   1 1 
        9 20622 1 1  30 ALA H    H  13.024   0.978   2.417 1.00 . A A . 283 ALA H    1 1 
        9 20623 1 1  30 ALA HA   H  13.893   2.957   0.624 1.00 . A A . 283 ALA HA   1 1 
        9 20624 1 1  30 ALA HB1  H  12.384   3.271   3.052 1.00 . A A . 283 ALA HB1  1 1 
        9 20625 1 1  30 ALA HB2  H  12.559   4.437   1.922 1.00 . A A . 283 ALA HB2  1 1 
        9 20626 1 1  30 ALA HB3  H  11.739   3.070   1.565 1.00 . A A . 283 ALA HB3  1 1 
        9 20627 1 1  30 ALA N    N  13.739   1.352   1.826 1.00 . A A . 283 ALA N    1 1 
        9 20628 1 1  30 ALA O    O  15.536   4.424   1.878 1.00 . A A . 283 ALA O    1 1 
        9 20629 1 1  31 GLY C    C  16.198   4.495   5.009 1.00 . A A . 284 GLY C    1 1 
        9 20630 1 1  31 GLY CA   C  16.551   3.286   4.165 1.00 . A A . 284 GLY CA   1 1 
        9 20631 1 1  31 GLY H    H  14.942   1.959   3.724 1.00 . A A . 284 GLY H    1 1 
        9 20632 1 1  31 GLY HA2  H  16.884   2.560   4.767 1.00 . A A . 284 GLY HA2  1 1 
        9 20633 1 1  31 GLY HA3  H  17.273   3.543   3.523 1.00 . A A . 284 GLY HA3  1 1 
        9 20634 1 1  31 GLY N    N  15.416   2.783   3.413 1.00 . A A . 284 GLY N    1 1 
        9 20635 1 1  31 GLY O    O  17.077   5.135   5.586 1.00 . A A . 284 GLY O    1 1 
        9 20636 1 1  32 ARG C    C  13.551   5.498   7.009 1.00 . A A . 285 ARG C    1 1 
        9 20637 1 1  32 ARG CA   C  14.443   5.952   5.857 1.00 . A A . 285 ARG CA   1 1 
        9 20638 1 1  32 ARG CB   C  13.677   6.926   4.959 1.00 . A A . 285 ARG CB   1 1 
        9 20639 1 1  32 ARG CD   C  14.209   9.279   5.667 1.00 . A A . 285 ARG CD   1 1 
        9 20640 1 1  32 ARG CG   C  14.454   8.191   4.632 1.00 . A A . 285 ARG CG   1 1 
        9 20641 1 1  32 ARG CZ   C  15.934  10.968   5.204 1.00 . A A . 285 ARG CZ   1 1 
        9 20642 1 1  32 ARG H    H  14.242   4.248   4.589 1.00 . A A . 285 ARG H    1 1 
        9 20643 1 1  32 ARG HA   H  15.239   6.421   6.239 1.00 . A A . 285 ARG HA   1 1 
        9 20644 1 1  32 ARG HB2  H  13.457   6.460   4.102 1.00 . A A . 285 ARG HB2  1 1 
        9 20645 1 1  32 ARG HB3  H  12.831   7.186   5.424 1.00 . A A . 285 ARG HB3  1 1 
        9 20646 1 1  32 ARG HD2  H  13.229   9.324   5.860 1.00 . A A . 285 ARG HD2  1 1 
        9 20647 1 1  32 ARG HD3  H  14.702   9.043   6.504 1.00 . A A . 285 ARG HD3  1 1 
        9 20648 1 1  32 ARG HE   H  14.043  11.288   4.849 1.00 . A A . 285 ARG HE   1 1 
        9 20649 1 1  32 ARG HG2  H  15.431   7.979   4.612 1.00 . A A . 285 ARG HG2  1 1 
        9 20650 1 1  32 ARG HG3  H  14.168   8.528   3.735 1.00 . A A . 285 ARG HG3  1 1 
        9 20651 1 1  32 ARG HH11 H  16.629   9.233   5.973 1.00 . A A . 285 ARG HH11 1 1 
        9 20652 1 1  32 ARG HH12 H  17.833  10.433   5.639 1.00 . A A . 285 ARG HH12 1 1 
        9 20653 1 1  32 ARG HH21 H  15.559  12.800   4.435 1.00 . A A . 285 ARG HH21 1 1 
        9 20654 1 1  32 ARG HH22 H  17.226  12.460   4.765 1.00 . A A . 285 ARG HH22 1 1 
        9 20655 1 1  32 ARG N    N  14.909   4.809   5.080 1.00 . A A . 285 ARG N    1 1 
        9 20656 1 1  32 ARG NE   N  14.662  10.587   5.202 1.00 . A A . 285 ARG NE   1 1 
        9 20657 1 1  32 ARG NH1  N  16.876  10.144   5.641 1.00 . A A . 285 ARG NH1  1 1 
        9 20658 1 1  32 ARG NH2  N  16.267  12.175   4.765 1.00 . A A . 285 ARG NH2  1 1 
        9 20659 1 1  32 ARG O    O  12.509   4.879   6.797 1.00 . A A . 285 ARG O    1 1 
        9 20660 1 1  33 THR C    C  11.847   6.112   9.436 1.00 . A A . 286 THR C    1 1 
        9 20661 1 1  33 THR CA   C  13.212   5.434   9.418 1.00 . A A . 286 THR CA   1 1 
        9 20662 1 1  33 THR CB   C  13.972   5.800  10.708 1.00 . A A . 286 THR CB   1 1 
        9 20663 1 1  33 THR CG2  C  15.162   4.877  10.916 1.00 . A A . 286 THR CG2  1 1 
        9 20664 1 1  33 THR H    H  14.827   6.316   8.340 1.00 . A A . 286 THR H    1 1 
        9 20665 1 1  33 THR HA   H  13.067   4.445   9.392 1.00 . A A . 286 THR HA   1 1 
        9 20666 1 1  33 THR HB   H  13.326   5.734  11.468 1.00 . A A . 286 THR HB   1 1 
        9 20667 1 1  33 THR HG1  H  14.325   7.754  11.442 1.00 . A A . 286 THR HG1  1 1 
        9 20668 1 1  33 THR HG21 H  14.851   3.930  10.995 1.00 . A A . 286 THR HG21 1 1 
        9 20669 1 1  33 THR HG22 H  15.796   4.957  10.147 1.00 . A A . 286 THR HG22 1 1 
        9 20670 1 1  33 THR HG23 H  15.626   5.147  11.760 1.00 . A A . 286 THR HG23 1 1 
        9 20671 1 1  33 THR N    N  13.971   5.811   8.232 1.00 . A A . 286 THR N    1 1 
        9 20672 1 1  33 THR O    O  11.589   7.030   8.660 1.00 . A A . 286 THR O    1 1 
        9 20673 1 1  33 THR OG1  O  14.421   7.158  10.645 1.00 . A A . 286 THR OG1  1 1 
        9 20674 1 1  34 GLY C    C   8.624   5.470   9.608 1.00 . A A . 287 GLY C    1 1 
        9 20675 1 1  34 GLY CA   C   9.647   6.226  10.431 1.00 . A A . 287 GLY CA   1 1 
        9 20676 1 1  34 GLY H    H  11.240   4.903  10.938 1.00 . A A . 287 GLY H    1 1 
        9 20677 1 1  34 GLY HA2  H   9.363   6.210  11.390 1.00 . A A . 287 GLY HA2  1 1 
        9 20678 1 1  34 GLY HA3  H   9.681   7.172  10.110 1.00 . A A . 287 GLY HA3  1 1 
        9 20679 1 1  34 GLY N    N  10.976   5.652  10.330 1.00 . A A . 287 GLY N    1 1 
        9 20680 1 1  34 GLY O    O   7.447   5.829   9.586 1.00 . A A . 287 GLY O    1 1 
        9 20681 1 1  35 TRP C    C   6.931   3.217   8.867 1.00 . A A . 288 TRP C    1 1 
        9 20682 1 1  35 TRP CA   C   8.188   3.612   8.099 1.00 . A A . 288 TRP CA   1 1 
        9 20683 1 1  35 TRP CB   C   8.916   2.359   7.610 1.00 . A A . 288 TRP CB   1 1 
        9 20684 1 1  35 TRP CD1  C  10.503   1.751   9.528 1.00 . A A . 288 TRP CD1  1 1 
        9 20685 1 1  35 TRP CD2  C   8.890   0.243   9.156 1.00 . A A . 288 TRP CD2  1 1 
        9 20686 1 1  35 TRP CE2  C   9.687  -0.208  10.226 1.00 . A A . 288 TRP CE2  1 1 
        9 20687 1 1  35 TRP CE3  C   7.811  -0.542   8.743 1.00 . A A . 288 TRP CE3  1 1 
        9 20688 1 1  35 TRP CG   C   9.429   1.497   8.724 1.00 . A A . 288 TRP CG   1 1 
        9 20689 1 1  35 TRP CH2  C   8.374  -2.157  10.462 1.00 . A A . 288 TRP CH2  1 1 
        9 20690 1 1  35 TRP CZ2  C   9.438  -1.407  10.886 1.00 . A A . 288 TRP CZ2  1 1 
        9 20691 1 1  35 TRP CZ3  C   7.564  -1.733   9.400 1.00 . A A . 288 TRP CZ3  1 1 
        9 20692 1 1  35 TRP H    H  10.040   4.178   8.989 1.00 . A A . 288 TRP H    1 1 
        9 20693 1 1  35 TRP HA   H   7.900   4.180   7.328 1.00 . A A . 288 TRP HA   1 1 
        9 20694 1 1  35 TRP HB2  H   8.283   1.817   7.058 1.00 . A A . 288 TRP HB2  1 1 
        9 20695 1 1  35 TRP HB3  H   9.692   2.640   7.046 1.00 . A A . 288 TRP HB3  1 1 
        9 20696 1 1  35 TRP HD1  H  11.086   2.561   9.468 1.00 . A A . 288 TRP HD1  1 1 
        9 20697 1 1  35 TRP HE1  H  11.380   0.678  11.130 1.00 . A A . 288 TRP HE1  1 1 
        9 20698 1 1  35 TRP HE3  H   7.227  -0.249   7.986 1.00 . A A . 288 TRP HE3  1 1 
        9 20699 1 1  35 TRP HH2  H   8.169  -3.024  10.917 1.00 . A A . 288 TRP HH2  1 1 
        9 20700 1 1  35 TRP HZ2  H  10.018  -1.707  11.643 1.00 . A A . 288 TRP HZ2  1 1 
        9 20701 1 1  35 TRP HZ3  H   6.793  -2.301   9.112 1.00 . A A . 288 TRP HZ3  1 1 
        9 20702 1 1  35 TRP N    N   9.072   4.420   8.929 1.00 . A A . 288 TRP N    1 1 
        9 20703 1 1  35 TRP NE1  N  10.665   0.730  10.433 1.00 . A A . 288 TRP NE1  1 1 
        9 20704 1 1  35 TRP O    O   5.822   3.291   8.340 1.00 . A A . 288 TRP O    1 1 
        9 20705 1 1  36 GLU C    C   4.973   3.519  11.086 1.00 . A A . 289 GLU C    1 1 
        9 20706 1 1  36 GLU CA   C   5.991   2.391  10.954 1.00 . A A . 289 GLU CA   1 1 
        9 20707 1 1  36 GLU CB   C   6.488   1.973  12.340 1.00 . A A . 289 GLU CB   1 1 
        9 20708 1 1  36 GLU CD   C   6.476   0.221  14.161 1.00 . A A . 289 GLU CD   1 1 
        9 20709 1 1  36 GLU CG   C   5.924   0.643  12.813 1.00 . A A . 289 GLU CG   1 1 
        9 20710 1 1  36 GLU H    H   8.039   2.759  10.489 1.00 . A A . 289 GLU H    1 1 
        9 20711 1 1  36 GLU HA   H   5.547   1.592  10.548 1.00 . A A . 289 GLU HA   1 1 
        9 20712 1 1  36 GLU HB2  H   7.485   1.901  12.310 1.00 . A A . 289 GLU HB2  1 1 
        9 20713 1 1  36 GLU HB3  H   6.225   2.680  12.997 1.00 . A A . 289 GLU HB3  1 1 
        9 20714 1 1  36 GLU HG2  H   4.930   0.723  12.886 1.00 . A A . 289 GLU HG2  1 1 
        9 20715 1 1  36 GLU HG3  H   6.153  -0.060  12.140 1.00 . A A . 289 GLU HG3  1 1 
        9 20716 1 1  36 GLU N    N   7.112   2.797  10.116 1.00 . A A . 289 GLU N    1 1 
        9 20717 1 1  36 GLU O    O   3.763   3.287  11.049 1.00 . A A . 289 GLU O    1 1 
        9 20718 1 1  36 GLU OE1  O   7.368   0.924  14.681 1.00 . A A . 289 GLU OE1  1 1 
        9 20719 1 1  36 GLU OE2  O   6.020  -0.812  14.693 1.00 . A A . 289 GLU OE2  1 1 
        9 20720 1 1  37 ASP C    C   3.830   6.164  10.091 1.00 . A A . 290 ASP C    1 1 
        9 20721 1 1  37 ASP CA   C   4.604   5.908  11.380 1.00 . A A . 290 ASP CA   1 1 
        9 20722 1 1  37 ASP CB   C   5.430   7.140  11.749 1.00 . A A . 290 ASP CB   1 1 
        9 20723 1 1  37 ASP CG   C   5.798   7.172  13.219 1.00 . A A . 290 ASP CG   1 1 
        9 20724 1 1  37 ASP H    H   6.462   4.865  11.265 1.00 . A A . 290 ASP H    1 1 
        9 20725 1 1  37 ASP HA   H   3.929   5.687  12.084 1.00 . A A . 290 ASP HA   1 1 
        9 20726 1 1  37 ASP HB2  H   6.270   7.136  11.207 1.00 . A A . 290 ASP HB2  1 1 
        9 20727 1 1  37 ASP HB3  H   4.898   7.958  11.532 1.00 . A A . 290 ASP HB3  1 1 
        9 20728 1 1  37 ASP N    N   5.470   4.741  11.242 1.00 . A A . 290 ASP N    1 1 
        9 20729 1 1  37 ASP O    O   2.635   6.459  10.121 1.00 . A A . 290 ASP O    1 1 
        9 20730 1 1  37 ASP OD1  O   5.232   6.369  13.990 1.00 . A A . 290 ASP OD1  1 1 
        9 20731 1 1  37 ASP OD2  O   6.652   8.001  13.600 1.00 . A A . 290 ASP OD2  1 1 
        9 20732 1 1  38 LEU C    C   2.897   5.169   7.340 1.00 . A A . 291 LEU C    1 1 
        9 20733 1 1  38 LEU CA   C   3.897   6.274   7.660 1.00 . A A . 291 LEU CA   1 1 
        9 20734 1 1  38 LEU CB   C   4.966   6.342   6.567 1.00 . A A . 291 LEU CB   1 1 
        9 20735 1 1  38 LEU CD1  C   3.528   7.119   4.667 1.00 . A A . 291 LEU CD1  1 1 
        9 20736 1 1  38 LEU CD2  C   5.678   5.929   4.200 1.00 . A A . 291 LEU CD2  1 1 
        9 20737 1 1  38 LEU CG   C   4.491   6.044   5.144 1.00 . A A . 291 LEU CG   1 1 
        9 20738 1 1  38 LEU H    H   5.490   5.812   9.003 1.00 . A A . 291 LEU H    1 1 
        9 20739 1 1  38 LEU HA   H   3.403   7.143   7.694 1.00 . A A . 291 LEU HA   1 1 
        9 20740 1 1  38 LEU HB2  H   5.352   7.264   6.573 1.00 . A A . 291 LEU HB2  1 1 
        9 20741 1 1  38 LEU HB3  H   5.680   5.680   6.795 1.00 . A A . 291 LEU HB3  1 1 
        9 20742 1 1  38 LEU HD11 H   2.734   7.149   5.274 1.00 . A A . 291 LEU HD11 1 1 
        9 20743 1 1  38 LEU HD12 H   3.988   8.007   4.676 1.00 . A A . 291 LEU HD12 1 1 
        9 20744 1 1  38 LEU HD13 H   3.229   6.907   3.737 1.00 . A A . 291 LEU HD13 1 1 
        9 20745 1 1  38 LEU HD21 H   6.185   6.791   4.208 1.00 . A A . 291 LEU HD21 1 1 
        9 20746 1 1  38 LEU HD22 H   6.273   5.189   4.514 1.00 . A A . 291 LEU HD22 1 1 
        9 20747 1 1  38 LEU HD23 H   5.366   5.734   3.270 1.00 . A A . 291 LEU HD23 1 1 
        9 20748 1 1  38 LEU HG   H   4.027   5.158   5.132 1.00 . A A . 291 LEU HG   1 1 
        9 20749 1 1  38 LEU N    N   4.520   6.053   8.961 1.00 . A A . 291 LEU N    1 1 
        9 20750 1 1  38 LEU O    O   1.852   5.419   6.739 1.00 . A A . 291 LEU O    1 1 
        9 20751 1 1  39 VAL C    C   1.049   2.930   8.292 1.00 . A A . 292 VAL C    1 1 
        9 20752 1 1  39 VAL CA   C   2.349   2.803   7.509 1.00 . A A . 292 VAL CA   1 1 
        9 20753 1 1  39 VAL CB   C   3.040   1.481   7.891 1.00 . A A . 292 VAL CB   1 1 
        9 20754 1 1  39 VAL CG1  C   2.064   0.318   7.781 1.00 . A A . 292 VAL CG1  1 1 
        9 20755 1 1  39 VAL CG2  C   4.263   1.246   7.018 1.00 . A A . 292 VAL CG2  1 1 
        9 20756 1 1  39 VAL H    H   4.087   3.808   8.231 1.00 . A A . 292 VAL H    1 1 
        9 20757 1 1  39 VAL HA   H   2.118   2.795   6.536 1.00 . A A . 292 VAL HA   1 1 
        9 20758 1 1  39 VAL HB   H   3.321   1.550   8.848 1.00 . A A . 292 VAL HB   1 1 
        9 20759 1 1  39 VAL HG11 H   1.291   0.463   8.399 1.00 . A A . 292 VAL HG11 1 1 
        9 20760 1 1  39 VAL HG12 H   1.730   0.242   6.842 1.00 . A A . 292 VAL HG12 1 1 
        9 20761 1 1  39 VAL HG13 H   2.540  -0.524   8.034 1.00 . A A . 292 VAL HG13 1 1 
        9 20762 1 1  39 VAL HG21 H   4.913   1.996   7.141 1.00 . A A . 292 VAL HG21 1 1 
        9 20763 1 1  39 VAL HG22 H   4.694   0.384   7.284 1.00 . A A . 292 VAL HG22 1 1 
        9 20764 1 1  39 VAL HG23 H   3.987   1.198   6.058 1.00 . A A . 292 VAL HG23 1 1 
        9 20765 1 1  39 VAL N    N   3.222   3.947   7.748 1.00 . A A . 292 VAL N    1 1 
        9 20766 1 1  39 VAL O    O  -0.038   2.721   7.751 1.00 . A A . 292 VAL O    1 1 
        9 20767 1 1  40 ARG C    C  -0.867   4.600   9.965 1.00 . A A . 293 ARG C    1 1 
        9 20768 1 1  40 ARG CA   C  -0.003   3.430  10.430 1.00 . A A . 293 ARG CA   1 1 
        9 20769 1 1  40 ARG CB   C   0.431   3.648  11.880 1.00 . A A . 293 ARG CB   1 1 
        9 20770 1 1  40 ARG CD   C  -0.034   2.345  13.979 1.00 . A A . 293 ARG CD   1 1 
        9 20771 1 1  40 ARG CG   C   0.686   2.356  12.640 1.00 . A A . 293 ARG CG   1 1 
        9 20772 1 1  40 ARG CZ   C   0.178   3.442  16.168 1.00 . A A . 293 ARG CZ   1 1 
        9 20773 1 1  40 ARG H    H   2.077   3.435   9.951 1.00 . A A . 293 ARG H    1 1 
        9 20774 1 1  40 ARG HA   H  -0.548   2.593  10.377 1.00 . A A . 293 ARG HA   1 1 
        9 20775 1 1  40 ARG HB2  H   1.274   4.186  11.881 1.00 . A A . 293 ARG HB2  1 1 
        9 20776 1 1  40 ARG HB3  H  -0.289   4.156  12.353 1.00 . A A . 293 ARG HB3  1 1 
        9 20777 1 1  40 ARG HD2  H  -1.012   2.480  13.819 1.00 . A A . 293 ARG HD2  1 1 
        9 20778 1 1  40 ARG HD3  H   0.113   1.457  14.415 1.00 . A A . 293 ARG HD3  1 1 
        9 20779 1 1  40 ARG HE   H   1.021   4.156  14.557 1.00 . A A . 293 ARG HE   1 1 
        9 20780 1 1  40 ARG HG2  H   0.361   1.585  12.092 1.00 . A A . 293 ARG HG2  1 1 
        9 20781 1 1  40 ARG HG3  H   1.668   2.260  12.801 1.00 . A A . 293 ARG HG3  1 1 
        9 20782 1 1  40 ARG HH11 H  -0.929   1.752  16.168 1.00 . A A . 293 ARG HH11 1 1 
        9 20783 1 1  40 ARG HH12 H  -0.770   2.535  17.705 1.00 . A A . 293 ARG HH12 1 1 
        9 20784 1 1  40 ARG HH21 H   1.217   5.145  16.496 1.00 . A A . 293 ARG HH21 1 1 
        9 20785 1 1  40 ARG HH22 H   0.450   4.463  17.891 1.00 . A A . 293 ARG HH22 1 1 
        9 20786 1 1  40 ARG N    N   1.166   3.276   9.570 1.00 . A A . 293 ARG N    1 1 
        9 20787 1 1  40 ARG NE   N   0.450   3.396  14.868 1.00 . A A . 293 ARG NE   1 1 
        9 20788 1 1  40 ARG NH1  N  -0.568   2.499  16.726 1.00 . A A . 293 ARG NH1  1 1 
        9 20789 1 1  40 ARG NH2  N   0.654   4.431  16.913 1.00 . A A . 293 ARG NH2  1 1 
        9 20790 1 1  40 ARG O    O  -2.091   4.485   9.885 1.00 . A A . 293 ARG O    1 1 
        9 20791 1 1  41 LYS C    C  -1.714   6.622   7.928 1.00 . A A . 294 LYS C    1 1 
        9 20792 1 1  41 LYS CA   C  -0.933   6.911   9.207 1.00 . A A . 294 LYS CA   1 1 
        9 20793 1 1  41 LYS CB   C   0.053   8.056   8.968 1.00 . A A . 294 LYS CB   1 1 
        9 20794 1 1  41 LYS CD   C  -0.689   9.539  10.855 1.00 . A A . 294 LYS CD   1 1 
        9 20795 1 1  41 LYS CE   C  -1.831  10.484  11.197 1.00 . A A . 294 LYS CE   1 1 
        9 20796 1 1  41 LYS CG   C  -0.494   9.420   9.353 1.00 . A A . 294 LYS CG   1 1 
        9 20797 1 1  41 LYS H    H   0.772   5.750   9.750 1.00 . A A . 294 LYS H    1 1 
        9 20798 1 1  41 LYS HA   H  -1.579   7.188   9.918 1.00 . A A . 294 LYS HA   1 1 
        9 20799 1 1  41 LYS HB2  H   0.877   7.881   9.508 1.00 . A A . 294 LYS HB2  1 1 
        9 20800 1 1  41 LYS HB3  H   0.289   8.072   7.996 1.00 . A A . 294 LYS HB3  1 1 
        9 20801 1 1  41 LYS HD2  H  -0.894   8.635  11.229 1.00 . A A . 294 LYS HD2  1 1 
        9 20802 1 1  41 LYS HD3  H   0.154   9.887  11.266 1.00 . A A . 294 LYS HD3  1 1 
        9 20803 1 1  41 LYS HE2  H  -2.108  10.970  10.368 1.00 . A A . 294 LYS HE2  1 1 
        9 20804 1 1  41 LYS HE3  H  -2.602   9.948  11.542 1.00 . A A . 294 LYS HE3  1 1 
        9 20805 1 1  41 LYS HG2  H   0.149  10.125   9.052 1.00 . A A . 294 LYS HG2  1 1 
        9 20806 1 1  41 LYS HG3  H  -1.375   9.557   8.900 1.00 . A A . 294 LYS HG3  1 1 
        9 20807 1 1  41 LYS HZ1  H  -0.911  11.190  13.032 1.00 . A A . 294 LYS HZ1  1 1 
        9 20808 1 1  41 LYS HZ2  H  -0.859  12.259  11.981 1.00 . A A . 294 LYS HZ2  1 1 
        9 20809 1 1  41 LYS HZ3  H  -2.136  11.998  12.722 1.00 . A A . 294 LYS HZ3  1 1 
        9 20810 1 1  41 LYS N    N  -0.224   5.721   9.663 1.00 . A A . 294 LYS N    1 1 
        9 20811 1 1  41 LYS NZ   N  -1.435  11.481  12.231 1.00 . A A . 294 LYS NZ   1 1 
        9 20812 1 1  41 LYS O    O  -2.904   6.920   7.838 1.00 . A A . 294 LYS O    1 1 
        9 20813 1 1  42 CYS C    C  -2.855   4.781   5.879 1.00 . A A . 295 CYS C    1 1 
        9 20814 1 1  42 CYS CA   C  -1.665   5.712   5.672 1.00 . A A . 295 CYS CA   1 1 
        9 20815 1 1  42 CYS CB   C  -0.651   5.064   4.729 1.00 . A A . 295 CYS CB   1 1 
        9 20816 1 1  42 CYS H    H  -0.068   5.826   7.081 1.00 . A A . 295 CYS H    1 1 
        9 20817 1 1  42 CYS HA   H  -2.006   6.561   5.268 1.00 . A A . 295 CYS HA   1 1 
        9 20818 1 1  42 CYS HB2  H   0.048   5.743   4.505 1.00 . A A . 295 CYS HB2  1 1 
        9 20819 1 1  42 CYS HB3  H  -0.227   4.294   5.205 1.00 . A A . 295 CYS HB3  1 1 
        9 20820 1 1  42 CYS HG   H  -2.347   4.634   3.173 1.00 . A A . 295 CYS HG   1 1 
        9 20821 1 1  42 CYS N    N  -1.035   6.042   6.945 1.00 . A A . 295 CYS N    1 1 
        9 20822 1 1  42 CYS O    O  -3.933   5.001   5.328 1.00 . A A . 295 CYS O    1 1 
        9 20823 1 1  42 CYS SG   S  -1.364   4.453   3.184 1.00 . A A . 295 CYS SG   1 1 
        9 20824 1 1  43 ILE C    C  -4.858   3.419   7.709 1.00 . A A . 296 ILE C    1 1 
        9 20825 1 1  43 ILE CA   C  -3.704   2.770   6.954 1.00 . A A . 296 ILE CA   1 1 
        9 20826 1 1  43 ILE CB   C  -3.174   1.578   7.774 1.00 . A A . 296 ILE CB   1 1 
        9 20827 1 1  43 ILE CD1  C  -2.824  -0.001   5.809 1.00 . A A . 296 ILE CD1  1 1 
        9 20828 1 1  43 ILE CG1  C  -2.180   0.763   6.945 1.00 . A A . 296 ILE CG1  1 1 
        9 20829 1 1  43 ILE CG2  C  -4.326   0.703   8.241 1.00 . A A . 296 ILE CG2  1 1 
        9 20830 1 1  43 ILE H    H  -1.748   3.609   7.088 1.00 . A A . 296 ILE H    1 1 
        9 20831 1 1  43 ILE HA   H  -4.068   2.497   6.065 1.00 . A A . 296 ILE HA   1 1 
        9 20832 1 1  43 ILE HB   H  -2.695   1.938   8.572 1.00 . A A . 296 ILE HB   1 1 
        9 20833 1 1  43 ILE HD11 H  -3.525  -0.612   6.175 1.00 . A A . 296 ILE HD11 1 1 
        9 20834 1 1  43 ILE HD12 H  -3.245   0.644   5.172 1.00 . A A . 296 ILE HD12 1 1 
        9 20835 1 1  43 ILE HD13 H  -2.130  -0.539   5.330 1.00 . A A . 296 ILE HD13 1 1 
        9 20836 1 1  43 ILE HG12 H  -1.494   1.383   6.569 1.00 . A A . 296 ILE HG12 1 1 
        9 20837 1 1  43 ILE HG13 H  -1.725   0.111   7.549 1.00 . A A . 296 ILE HG13 1 1 
        9 20838 1 1  43 ILE HG21 H  -4.952   1.249   8.797 1.00 . A A . 296 ILE HG21 1 1 
        9 20839 1 1  43 ILE HG22 H  -4.814   0.333   7.450 1.00 . A A . 296 ILE HG22 1 1 
        9 20840 1 1  43 ILE HG23 H  -3.963  -0.047   8.793 1.00 . A A . 296 ILE HG23 1 1 
        9 20841 1 1  43 ILE N    N  -2.649   3.736   6.673 1.00 . A A . 296 ILE N    1 1 
        9 20842 1 1  43 ILE O    O  -6.024   3.095   7.479 1.00 . A A . 296 ILE O    1 1 
        9 20843 1 1  44 TYR C    C  -6.486   5.819   8.500 1.00 . A A . 297 TYR C    1 1 
        9 20844 1 1  44 TYR CA   C  -5.537   5.032   9.399 1.00 . A A . 297 TYR CA   1 1 
        9 20845 1 1  44 TYR CB   C  -4.869   5.974  10.403 1.00 . A A . 297 TYR CB   1 1 
        9 20846 1 1  44 TYR CD1  C  -6.720   6.119  12.115 1.00 . A A . 297 TYR CD1  1 1 
        9 20847 1 1  44 TYR CD2  C  -4.568   5.399  12.843 1.00 . A A . 297 TYR CD2  1 1 
        9 20848 1 1  44 TYR CE1  C  -7.206   5.988  13.402 1.00 . A A . 297 TYR CE1  1 1 
        9 20849 1 1  44 TYR CE2  C  -5.045   5.262  14.133 1.00 . A A . 297 TYR CE2  1 1 
        9 20850 1 1  44 TYR CG   C  -5.395   5.828  11.813 1.00 . A A . 297 TYR CG   1 1 
        9 20851 1 1  44 TYR CZ   C  -6.364   5.559  14.407 1.00 . A A . 297 TYR CZ   1 1 
        9 20852 1 1  44 TYR H    H  -3.563   4.559   8.748 1.00 . A A . 297 TYR H    1 1 
        9 20853 1 1  44 TYR HA   H  -6.075   4.344   9.886 1.00 . A A . 297 TYR HA   1 1 
        9 20854 1 1  44 TYR HB2  H  -3.887   5.783  10.410 1.00 . A A . 297 TYR HB2  1 1 
        9 20855 1 1  44 TYR HB3  H  -5.023   6.916  10.104 1.00 . A A . 297 TYR HB3  1 1 
        9 20856 1 1  44 TYR HD1  H  -7.333   6.429  11.388 1.00 . A A . 297 TYR HD1  1 1 
        9 20857 1 1  44 TYR HD2  H  -3.611   5.186  12.648 1.00 . A A . 297 TYR HD2  1 1 
        9 20858 1 1  44 TYR HE1  H  -8.162   6.203  13.603 1.00 . A A . 297 TYR HE1  1 1 
        9 20859 1 1  44 TYR HE2  H  -4.438   4.949  14.863 1.00 . A A . 297 TYR HE2  1 1 
        9 20860 1 1  44 TYR HH   H  -7.677   5.903  15.964 1.00 . A A . 297 TYR HH   1 1 
        9 20861 1 1  44 TYR N    N  -4.528   4.338   8.609 1.00 . A A . 297 TYR N    1 1 
        9 20862 1 1  44 TYR O    O  -7.698   5.818   8.707 1.00 . A A . 297 TYR O    1 1 
        9 20863 1 1  44 TYR OH   O  -6.843   5.425  15.689 1.00 . A A . 297 TYR OH   1 1 
        9 20864 1 1  45 ALA C    C  -7.465   6.381   5.587 1.00 . A A . 298 ALA C    1 1 
        9 20865 1 1  45 ALA CA   C  -6.718   7.278   6.566 1.00 . A A . 298 ALA CA   1 1 
        9 20866 1 1  45 ALA CB   C  -5.830   8.259   5.814 1.00 . A A . 298 ALA CB   1 1 
        9 20867 1 1  45 ALA H    H  -4.930   6.451   7.385 1.00 . A A . 298 ALA H    1 1 
        9 20868 1 1  45 ALA HA   H  -7.390   7.802   7.089 1.00 . A A . 298 ALA HA   1 1 
        9 20869 1 1  45 ALA HB1  H  -5.386   8.872   6.468 1.00 . A A . 298 ALA HB1  1 1 
        9 20870 1 1  45 ALA HB2  H  -5.133   7.752   5.306 1.00 . A A . 298 ALA HB2  1 1 
        9 20871 1 1  45 ALA HB3  H  -6.383   8.795   5.176 1.00 . A A . 298 ALA HB3  1 1 
        9 20872 1 1  45 ALA N    N  -5.923   6.489   7.500 1.00 . A A . 298 ALA N    1 1 
        9 20873 1 1  45 ALA O    O  -8.604   6.663   5.216 1.00 . A A . 298 ALA O    1 1 
        9 20874 1 1  46 PHE C    C  -8.694   3.749   4.816 1.00 . A A . 299 PHE C    1 1 
        9 20875 1 1  46 PHE CA   C  -7.421   4.358   4.233 1.00 . A A . 299 PHE CA   1 1 
        9 20876 1 1  46 PHE CB   C  -6.428   3.251   3.877 1.00 . A A . 299 PHE CB   1 1 
        9 20877 1 1  46 PHE CD1  C  -7.999   2.413   2.108 1.00 . A A . 299 PHE CD1  1 1 
        9 20878 1 1  46 PHE CD2  C  -6.639   0.827   3.259 1.00 . A A . 299 PHE CD2  1 1 
        9 20879 1 1  46 PHE CE1  C  -8.557   1.394   1.358 1.00 . A A . 299 PHE CE1  1 1 
        9 20880 1 1  46 PHE CE2  C  -7.193  -0.195   2.512 1.00 . A A . 299 PHE CE2  1 1 
        9 20881 1 1  46 PHE CG   C  -7.034   2.141   3.065 1.00 . A A . 299 PHE CG   1 1 
        9 20882 1 1  46 PHE CZ   C  -8.154   0.088   1.562 1.00 . A A . 299 PHE CZ   1 1 
        9 20883 1 1  46 PHE H    H  -5.893   5.121   5.510 1.00 . A A . 299 PHE H    1 1 
        9 20884 1 1  46 PHE HA   H  -7.700   4.891   3.434 1.00 . A A . 299 PHE HA   1 1 
        9 20885 1 1  46 PHE HB2  H  -5.679   3.655   3.352 1.00 . A A . 299 PHE HB2  1 1 
        9 20886 1 1  46 PHE HB3  H  -6.069   2.863   4.726 1.00 . A A . 299 PHE HB3  1 1 
        9 20887 1 1  46 PHE HD1  H  -8.296   3.356   1.958 1.00 . A A . 299 PHE HD1  1 1 
        9 20888 1 1  46 PHE HD2  H  -5.945   0.616   3.948 1.00 . A A . 299 PHE HD2  1 1 
        9 20889 1 1  46 PHE HE1  H  -9.251   1.604   0.669 1.00 . A A . 299 PHE HE1  1 1 
        9 20890 1 1  46 PHE HE2  H  -6.897  -1.139   2.661 1.00 . A A . 299 PHE HE2  1 1 
        9 20891 1 1  46 PHE HZ   H  -8.558  -0.650   1.022 1.00 . A A . 299 PHE HZ   1 1 
        9 20892 1 1  46 PHE N    N  -6.817   5.297   5.171 1.00 . A A . 299 PHE N    1 1 
        9 20893 1 1  46 PHE O    O  -9.682   3.554   4.107 1.00 . A A . 299 PHE O    1 1 
        9 20894 1 1  47 PHE C    C -10.665   3.944   7.444 1.00 . A A . 300 PHE C    1 1 
        9 20895 1 1  47 PHE CA   C  -9.811   2.864   6.789 1.00 . A A . 300 PHE CA   1 1 
        9 20896 1 1  47 PHE CB   C  -9.346   1.856   7.842 1.00 . A A . 300 PHE CB   1 1 
        9 20897 1 1  47 PHE CD1  C  -9.996  -0.389   6.931 1.00 . A A . 300 PHE CD1  1 1 
        9 20898 1 1  47 PHE CD2  C  -7.677   0.146   7.076 1.00 . A A . 300 PHE CD2  1 1 
        9 20899 1 1  47 PHE CE1  C  -9.680  -1.629   6.407 1.00 . A A . 300 PHE CE1  1 1 
        9 20900 1 1  47 PHE CE2  C  -7.354  -1.092   6.552 1.00 . A A . 300 PHE CE2  1 1 
        9 20901 1 1  47 PHE CG   C  -8.999   0.510   7.271 1.00 . A A . 300 PHE CG   1 1 
        9 20902 1 1  47 PHE CZ   C  -8.358  -1.980   6.217 1.00 . A A . 300 PHE CZ   1 1 
        9 20903 1 1  47 PHE H    H  -7.828   3.636   6.630 1.00 . A A . 300 PHE H    1 1 
        9 20904 1 1  47 PHE HA   H -10.377   2.443   6.081 1.00 . A A . 300 PHE HA   1 1 
        9 20905 1 1  47 PHE HB2  H  -8.536   2.226   8.297 1.00 . A A . 300 PHE HB2  1 1 
        9 20906 1 1  47 PHE HB3  H -10.079   1.737   8.511 1.00 . A A . 300 PHE HB3  1 1 
        9 20907 1 1  47 PHE HD1  H -10.955  -0.140   7.066 1.00 . A A . 300 PHE HD1  1 1 
        9 20908 1 1  47 PHE HD2  H  -6.948   0.786   7.317 1.00 . A A . 300 PHE HD2  1 1 
        9 20909 1 1  47 PHE HE1  H -10.410  -2.269   6.167 1.00 . A A . 300 PHE HE1  1 1 
        9 20910 1 1  47 PHE HE2  H  -6.395  -1.343   6.416 1.00 . A A . 300 PHE HE2  1 1 
        9 20911 1 1  47 PHE HZ   H  -8.128  -2.876   5.837 1.00 . A A . 300 PHE HZ   1 1 
        9 20912 1 1  47 PHE N    N  -8.661   3.452   6.109 1.00 . A A . 300 PHE N    1 1 
        9 20913 1 1  47 PHE O    O -11.629   3.644   8.149 1.00 . A A . 300 PHE O    1 1 
        9 20914 1 1  48 GLN C    C -12.271   6.652   6.936 1.00 . A A . 301 GLN C    1 1 
        9 20915 1 1  48 GLN CA   C -11.039   6.326   7.774 1.00 . A A . 301 GLN CA   1 1 
        9 20916 1 1  48 GLN CB   C -10.134   7.556   7.872 1.00 . A A . 301 GLN CB   1 1 
        9 20917 1 1  48 GLN CD   C -11.146   9.552   9.044 1.00 . A A . 301 GLN CD   1 1 
        9 20918 1 1  48 GLN CG   C -10.280   8.316   9.179 1.00 . A A . 301 GLN CG   1 1 
        9 20919 1 1  48 GLN H    H  -9.514   5.380   6.623 1.00 . A A . 301 GLN H    1 1 
        9 20920 1 1  48 GLN HA   H -11.355   6.053   8.682 1.00 . A A . 301 GLN HA   1 1 
        9 20921 1 1  48 GLN HB2  H  -9.183   7.258   7.785 1.00 . A A . 301 GLN HB2  1 1 
        9 20922 1 1  48 GLN HB3  H -10.359   8.176   7.120 1.00 . A A . 301 GLN HB3  1 1 
        9 20923 1 1  48 GLN HE21 H -11.678   9.446  10.992 1.00 . A A . 301 GLN HE21 1 1 
        9 20924 1 1  48 GLN HE22 H -12.368  10.765  10.105 1.00 . A A . 301 GLN HE22 1 1 
        9 20925 1 1  48 GLN HG2  H -10.693   7.709   9.858 1.00 . A A . 301 GLN HG2  1 1 
        9 20926 1 1  48 GLN HG3  H  -9.371   8.595   9.490 1.00 . A A . 301 GLN HG3  1 1 
        9 20927 1 1  48 GLN N    N -10.306   5.201   7.206 1.00 . A A . 301 GLN N    1 1 
        9 20928 1 1  48 GLN NE2  N -11.783   9.954  10.137 1.00 . A A . 301 GLN NE2  1 1 
        9 20929 1 1  48 GLN O    O -12.240   6.628   5.706 1.00 . A A . 301 GLN O    1 1 
        9 20930 1 1  48 GLN OE1  O -11.241  10.142   7.966 1.00 . A A . 301 GLN OE1  1 1 
        9 20931 1 1  49 PRO C    C -14.589   8.647   6.241 1.00 . A A . 302 PRO C    1 1 
        9 20932 1 1  49 PRO CA   C -14.649   7.301   6.954 1.00 . A A . 302 PRO CA   1 1 
        9 20933 1 1  49 PRO CB   C -15.652   7.351   8.109 1.00 . A A . 302 PRO CB   1 1 
        9 20934 1 1  49 PRO CD   C -13.496   7.013   9.084 1.00 . A A . 302 PRO CD   1 1 
        9 20935 1 1  49 PRO CG   C -14.830   7.667   9.311 1.00 . A A . 302 PRO CG   1 1 
        9 20936 1 1  49 PRO HA   H -14.902   6.580   6.309 1.00 . A A . 302 PRO HA   1 1 
        9 20937 1 1  49 PRO HB2  H -16.335   8.064   7.951 1.00 . A A . 302 PRO HB2  1 1 
        9 20938 1 1  49 PRO HB3  H -16.110   6.468   8.216 1.00 . A A . 302 PRO HB3  1 1 
        9 20939 1 1  49 PRO HD2  H -12.757   7.558   9.479 1.00 . A A . 302 PRO HD2  1 1 
        9 20940 1 1  49 PRO HD3  H -13.476   6.092   9.474 1.00 . A A . 302 PRO HD3  1 1 
        9 20941 1 1  49 PRO HG2  H -14.721   8.656   9.406 1.00 . A A . 302 PRO HG2  1 1 
        9 20942 1 1  49 PRO HG3  H -15.262   7.299  10.134 1.00 . A A . 302 PRO HG3  1 1 
        9 20943 1 1  49 PRO N    N -13.385   6.964   7.617 1.00 . A A . 302 PRO N    1 1 
        9 20944 1 1  49 PRO O    O -14.046   9.616   6.772 1.00 . A A . 302 PRO O    1 1 
        9 20945 1 1  50 GLN C    C -16.294  10.846   4.692 1.00 . A A . 303 GLN C    1 1 
        9 20946 1 1  50 GLN CA   C -15.158   9.928   4.253 1.00 . A A . 303 GLN CA   1 1 
        9 20947 1 1  50 GLN CB   C -15.292   9.606   2.763 1.00 . A A . 303 GLN CB   1 1 
        9 20948 1 1  50 GLN CD   C -13.575  10.913   1.450 1.00 . A A . 303 GLN CD   1 1 
        9 20949 1 1  50 GLN CG   C -13.963   9.566   2.027 1.00 . A A . 303 GLN CG   1 1 
        9 20950 1 1  50 GLN H    H -15.574   7.876   4.660 1.00 . A A . 303 GLN H    1 1 
        9 20951 1 1  50 GLN HA   H -14.298  10.406   4.431 1.00 . A A . 303 GLN HA   1 1 
        9 20952 1 1  50 GLN HB2  H -15.731   8.712   2.670 1.00 . A A . 303 GLN HB2  1 1 
        9 20953 1 1  50 GLN HB3  H -15.867  10.305   2.338 1.00 . A A . 303 GLN HB3  1 1 
        9 20954 1 1  50 GLN HE21 H -14.793  10.629  -0.141 1.00 . A A . 303 GLN HE21 1 1 
        9 20955 1 1  50 GLN HE22 H -13.926  12.128  -0.130 1.00 . A A . 303 GLN HE22 1 1 
        9 20956 1 1  50 GLN HG2  H -13.251   9.275   2.666 1.00 . A A . 303 GLN HG2  1 1 
        9 20957 1 1  50 GLN HG3  H -14.030   8.905   1.280 1.00 . A A . 303 GLN HG3  1 1 
        9 20958 1 1  50 GLN N    N -15.149   8.699   5.037 1.00 . A A . 303 GLN N    1 1 
        9 20959 1 1  50 GLN NE2  N -14.145  11.251   0.298 1.00 . A A . 303 GLN NE2  1 1 
        9 20960 1 1  50 GLN O    O -17.290  10.999   3.985 1.00 . A A . 303 GLN O    1 1 
        9 20961 1 1  50 GLN OE1  O -12.771  11.642   2.031 1.00 . A A . 303 GLN OE1  1 1 
        9 20962 1 1  51 GLY C    C -18.555  11.775   6.239 1.00 . A A . 304 GLY C    1 1 
        9 20963 1 1  51 GLY CA   C -17.160  12.350   6.375 1.00 . A A . 304 GLY CA   1 1 
        9 20964 1 1  51 GLY H    H -15.307  11.297   6.395 1.00 . A A . 304 GLY H    1 1 
        9 20965 1 1  51 GLY HA2  H -16.977  12.524   7.343 1.00 . A A . 304 GLY HA2  1 1 
        9 20966 1 1  51 GLY HA3  H -17.117  13.211   5.868 1.00 . A A . 304 GLY HA3  1 1 
        9 20967 1 1  51 GLY N    N -16.138  11.456   5.862 1.00 . A A . 304 GLY N    1 1 
        9 20968 1 1  51 GLY O    O -19.216  11.967   5.218 1.00 . A A . 304 GLY O    1 1 
        9 20969 1 1  52 ARG C    C -20.340   9.189   6.414 1.00 . A A . 305 ARG C    1 1 
        9 20970 1 1  52 ARG CA   C -20.331  10.460   7.259 1.00 . A A . 305 ARG CA   1 1 
        9 20971 1 1  52 ARG CB   C -21.365  11.451   6.720 1.00 . A A . 305 ARG CB   1 1 
        9 20972 1 1  52 ARG CD   C -23.851  11.814   6.665 1.00 . A A . 305 ARG CD   1 1 
        9 20973 1 1  52 ARG CG   C -22.646  11.499   7.538 1.00 . A A . 305 ARG CG   1 1 
        9 20974 1 1  52 ARG CZ   C -25.764  10.626   5.678 1.00 . A A . 305 ARG CZ   1 1 
        9 20975 1 1  52 ARG H    H -18.422  10.948   8.073 1.00 . A A . 305 ARG H    1 1 
        9 20976 1 1  52 ARG HA   H -20.576  10.217   8.198 1.00 . A A . 305 ARG HA   1 1 
        9 20977 1 1  52 ARG HB2  H -20.957  12.364   6.718 1.00 . A A . 305 ARG HB2  1 1 
        9 20978 1 1  52 ARG HB3  H -21.598  11.188   5.784 1.00 . A A . 305 ARG HB3  1 1 
        9 20979 1 1  52 ARG HD2  H -24.459  12.429   7.167 1.00 . A A . 305 ARG HD2  1 1 
        9 20980 1 1  52 ARG HD3  H -23.534  12.266   5.831 1.00 . A A . 305 ARG HD3  1 1 
        9 20981 1 1  52 ARG HE   H -24.264   9.683   6.494 1.00 . A A . 305 ARG HE   1 1 
        9 20982 1 1  52 ARG HG2  H -22.788  10.612   7.977 1.00 . A A . 305 ARG HG2  1 1 
        9 20983 1 1  52 ARG HG3  H -22.561  12.207   8.239 1.00 . A A . 305 ARG HG3  1 1 
        9 20984 1 1  52 ARG HH11 H -25.872  12.642   5.578 1.00 . A A . 305 ARG HH11 1 1 
        9 20985 1 1  52 ARG HH12 H -27.212  11.791   4.885 1.00 . A A . 305 ARG HH12 1 1 
        9 20986 1 1  52 ARG HH21 H -25.952   8.613   5.621 1.00 . A A . 305 ARG HH21 1 1 
        9 20987 1 1  52 ARG HH22 H -27.258   9.500   4.909 1.00 . A A . 305 ARG HH22 1 1 
        9 20988 1 1  52 ARG N    N -19.006  11.067   7.270 1.00 . A A . 305 ARG N    1 1 
        9 20989 1 1  52 ARG NE   N -24.591  10.608   6.300 1.00 . A A . 305 ARG NE   1 1 
        9 20990 1 1  52 ARG NH1  N -26.329  11.781   5.354 1.00 . A A . 305 ARG NH1  1 1 
        9 20991 1 1  52 ARG NH2  N -26.375   9.486   5.378 1.00 . A A . 305 ARG NH2  1 1 
        9 20992 1 1  52 ARG O    O -20.791   8.137   6.865 1.00 . A A . 305 ARG O    1 1 
        9 20993 1 1  53 GLU C    C -18.826   7.092   4.793 1.00 . A A . 306 GLU C    1 1 
        9 20994 1 1  53 GLU CA   C -19.792   8.156   4.280 1.00 . A A . 306 GLU CA   1 1 
        9 20995 1 1  53 GLU CB   C -19.374   8.608   2.880 1.00 . A A . 306 GLU CB   1 1 
        9 20996 1 1  53 GLU CD   C -21.144  10.102   1.871 1.00 . A A . 306 GLU CD   1 1 
        9 20997 1 1  53 GLU CG   C -20.533   8.714   1.902 1.00 . A A . 306 GLU CG   1 1 
        9 20998 1 1  53 GLU H    H -19.486  10.181   4.881 1.00 . A A . 306 GLU H    1 1 
        9 20999 1 1  53 GLU HA   H -20.707   7.760   4.199 1.00 . A A . 306 GLU HA   1 1 
        9 21000 1 1  53 GLU HB2  H -18.940   9.506   2.954 1.00 . A A . 306 GLU HB2  1 1 
        9 21001 1 1  53 GLU HB3  H -18.715   7.948   2.519 1.00 . A A . 306 GLU HB3  1 1 
        9 21002 1 1  53 GLU HG2  H -20.202   8.490   0.985 1.00 . A A . 306 GLU HG2  1 1 
        9 21003 1 1  53 GLU HG3  H -21.240   8.060   2.170 1.00 . A A . 306 GLU HG3  1 1 
        9 21004 1 1  53 GLU N    N -19.839   9.297   5.188 1.00 . A A . 306 GLU N    1 1 
        9 21005 1 1  53 GLU O    O -18.023   7.330   5.698 1.00 . A A . 306 GLU O    1 1 
        9 21006 1 1  53 GLU OE1  O -20.785  10.927   2.737 1.00 . A A . 306 GLU OE1  1 1 
        9 21007 1 1  53 GLU OE2  O -21.981  10.362   0.982 1.00 . A A . 306 GLU OE2  1 1 
        9 21008 1 1  54 PRO C    C -16.591   4.981   4.176 1.00 . A A . 307 PRO C    1 1 
        9 21009 1 1  54 PRO CA   C -18.044   4.764   4.586 1.00 . A A . 307 PRO CA   1 1 
        9 21010 1 1  54 PRO CB   C -18.645   3.585   3.820 1.00 . A A . 307 PRO CB   1 1 
        9 21011 1 1  54 PRO CD   C -19.835   5.535   3.121 1.00 . A A . 307 PRO CD   1 1 
        9 21012 1 1  54 PRO CG   C -19.330   4.200   2.649 1.00 . A A . 307 PRO CG   1 1 
        9 21013 1 1  54 PRO HA   H -18.104   4.603   5.571 1.00 . A A . 307 PRO HA   1 1 
        9 21014 1 1  54 PRO HB2  H -17.926   2.958   3.519 1.00 . A A . 307 PRO HB2  1 1 
        9 21015 1 1  54 PRO HB3  H -19.300   3.091   4.392 1.00 . A A . 307 PRO HB3  1 1 
        9 21016 1 1  54 PRO HD2  H -19.800   6.212   2.386 1.00 . A A . 307 PRO HD2  1 1 
        9 21017 1 1  54 PRO HD3  H -20.771   5.464   3.465 1.00 . A A . 307 PRO HD3  1 1 
        9 21018 1 1  54 PRO HG2  H -18.686   4.319   1.893 1.00 . A A . 307 PRO HG2  1 1 
        9 21019 1 1  54 PRO HG3  H -20.092   3.625   2.351 1.00 . A A . 307 PRO HG3  1 1 
        9 21020 1 1  54 PRO N    N -18.904   5.889   4.205 1.00 . A A . 307 PRO N    1 1 
        9 21021 1 1  54 PRO O    O -16.310   5.619   3.162 1.00 . A A . 307 PRO O    1 1 
        9 21022 1 1  55 SER C    C -13.917   4.086   3.288 1.00 . A A . 308 SER C    1 1 
        9 21023 1 1  55 SER CA   C -14.247   4.582   4.692 1.00 . A A . 308 SER CA   1 1 
        9 21024 1 1  55 SER CB   C -13.426   3.807   5.726 1.00 . A A . 308 SER CB   1 1 
        9 21025 1 1  55 SER H    H -15.963   3.935   5.780 1.00 . A A . 308 SER H    1 1 
        9 21026 1 1  55 SER HA   H -14.022   5.555   4.731 1.00 . A A . 308 SER HA   1 1 
        9 21027 1 1  55 SER HB2  H -13.265   4.393   6.521 1.00 . A A . 308 SER HB2  1 1 
        9 21028 1 1  55 SER HB3  H -13.938   2.996   6.008 1.00 . A A . 308 SER HB3  1 1 
        9 21029 1 1  55 SER HG   H -11.362   3.401   5.764 1.00 . A A . 308 SER HG   1 1 
        9 21030 1 1  55 SER N    N -15.671   4.445   4.971 1.00 . A A . 308 SER N    1 1 
        9 21031 1 1  55 SER O    O -14.707   3.373   2.668 1.00 . A A . 308 SER O    1 1 
        9 21032 1 1  55 SER OG   O -12.179   3.404   5.187 1.00 . A A . 308 SER OG   1 1 
        9 21033 1 1  56 TYR C    C -12.167   2.547   1.370 1.00 . A A . 309 TYR C    1 1 
        9 21034 1 1  56 TYR CA   C -12.310   4.062   1.460 1.00 . A A . 309 TYR CA   1 1 
        9 21035 1 1  56 TYR CB   C -10.982   4.733   1.109 1.00 . A A . 309 TYR CB   1 1 
        9 21036 1 1  56 TYR CD1  C -12.192   6.223  -0.533 1.00 . A A . 309 TYR CD1  1 1 
        9 21037 1 1  56 TYR CD2  C -10.239   7.077   0.533 1.00 . A A . 309 TYR CD2  1 1 
        9 21038 1 1  56 TYR CE1  C -12.340   7.410  -1.223 1.00 . A A . 309 TYR CE1  1 1 
        9 21039 1 1  56 TYR CE2  C -10.381   8.268  -0.151 1.00 . A A . 309 TYR CE2  1 1 
        9 21040 1 1  56 TYR CG   C -11.141   6.035   0.355 1.00 . A A . 309 TYR CG   1 1 
        9 21041 1 1  56 TYR CZ   C -11.432   8.429  -1.029 1.00 . A A . 309 TYR CZ   1 1 
        9 21042 1 1  56 TYR H    H -12.146   5.046   3.346 1.00 . A A . 309 TYR H    1 1 
        9 21043 1 1  56 TYR HA   H -13.013   4.344   0.807 1.00 . A A . 309 TYR HA   1 1 
        9 21044 1 1  56 TYR HB2  H -10.487   4.918   1.958 1.00 . A A . 309 TYR HB2  1 1 
        9 21045 1 1  56 TYR HB3  H -10.449   4.103   0.543 1.00 . A A . 309 TYR HB3  1 1 
        9 21046 1 1  56 TYR HD1  H -12.853   5.486  -0.675 1.00 . A A . 309 TYR HD1  1 1 
        9 21047 1 1  56 TYR HD2  H  -9.474   6.962   1.167 1.00 . A A . 309 TYR HD2  1 1 
        9 21048 1 1  56 TYR HE1  H -13.102   7.530  -1.860 1.00 . A A . 309 TYR HE1  1 1 
        9 21049 1 1  56 TYR HE2  H  -9.725   9.010  -0.011 1.00 . A A . 309 TYR HE2  1 1 
        9 21050 1 1  56 TYR HH   H -10.960   9.833  -2.470 1.00 . A A . 309 TYR HH   1 1 
        9 21051 1 1  56 TYR N    N -12.745   4.467   2.792 1.00 . A A . 309 TYR N    1 1 
        9 21052 1 1  56 TYR O    O -12.559   1.933   0.378 1.00 . A A . 309 TYR O    1 1 
        9 21053 1 1  56 TYR OH   O -11.577   9.614  -1.714 1.00 . A A . 309 TYR OH   1 1 
        9 21054 1 1  57 ALA C    C -12.707  -0.232   2.137 1.00 . A A . 310 ALA C    1 1 
        9 21055 1 1  57 ALA CA   C -11.410   0.505   2.455 1.00 . A A . 310 ALA CA   1 1 
        9 21056 1 1  57 ALA CB   C -10.881   0.082   3.818 1.00 . A A . 310 ALA CB   1 1 
        9 21057 1 1  57 ALA H    H -11.304   2.505   3.190 1.00 . A A . 310 ALA H    1 1 
        9 21058 1 1  57 ALA HA   H -10.730   0.258   1.764 1.00 . A A . 310 ALA HA   1 1 
        9 21059 1 1  57 ALA HB1  H -11.537   0.346   4.524 1.00 . A A . 310 ALA HB1  1 1 
        9 21060 1 1  57 ALA HB2  H -10.752  -0.909   3.837 1.00 . A A . 310 ALA HB2  1 1 
        9 21061 1 1  57 ALA HB3  H -10.006   0.536   3.989 1.00 . A A . 310 ALA HB3  1 1 
        9 21062 1 1  57 ALA N    N -11.603   1.950   2.414 1.00 . A A . 310 ALA N    1 1 
        9 21063 1 1  57 ALA O    O -12.702  -1.243   1.436 1.00 . A A . 310 ALA O    1 1 
        9 21064 1 1  58 ARG C    C -15.488  -0.292   0.951 1.00 . A A . 311 ARG C    1 1 
        9 21065 1 1  58 ARG CA   C -15.121  -0.329   2.431 1.00 . A A . 311 ARG CA   1 1 
        9 21066 1 1  58 ARG CB   C -16.194   0.389   3.252 1.00 . A A . 311 ARG CB   1 1 
        9 21067 1 1  58 ARG CD   C -18.410   0.200   4.422 1.00 . A A . 311 ARG CD   1 1 
        9 21068 1 1  58 ARG CG   C -17.195  -0.553   3.901 1.00 . A A . 311 ARG CG   1 1 
        9 21069 1 1  58 ARG CZ   C -19.548  -1.268   6.031 1.00 . A A . 311 ARG CZ   1 1 
        9 21070 1 1  58 ARG H    H -13.754   1.105   3.222 1.00 . A A . 311 ARG H    1 1 
        9 21071 1 1  58 ARG HA   H -15.079  -1.285   2.723 1.00 . A A . 311 ARG HA   1 1 
        9 21072 1 1  58 ARG HB2  H -15.742   0.915   3.972 1.00 . A A . 311 ARG HB2  1 1 
        9 21073 1 1  58 ARG HB3  H -16.691   1.011   2.647 1.00 . A A . 311 ARG HB3  1 1 
        9 21074 1 1  58 ARG HD2  H -18.133   0.752   5.209 1.00 . A A . 311 ARG HD2  1 1 
        9 21075 1 1  58 ARG HD3  H -18.751   0.800   3.698 1.00 . A A . 311 ARG HD3  1 1 
        9 21076 1 1  58 ARG HE   H -20.238  -0.964   4.232 1.00 . A A . 311 ARG HE   1 1 
        9 21077 1 1  58 ARG HG2  H -17.497  -1.226   3.226 1.00 . A A . 311 ARG HG2  1 1 
        9 21078 1 1  58 ARG HG3  H -16.754  -1.023   4.665 1.00 . A A . 311 ARG HG3  1 1 
        9 21079 1 1  58 ARG HH11 H -17.853  -0.409   6.719 1.00 . A A . 311 ARG HH11 1 1 
        9 21080 1 1  58 ARG HH12 H -18.668  -1.446   7.841 1.00 . A A . 311 ARG HH12 1 1 
        9 21081 1 1  58 ARG HH21 H -21.262  -2.270   5.647 1.00 . A A . 311 ARG HH21 1 1 
        9 21082 1 1  58 ARG HH22 H -20.606  -2.504   7.233 1.00 . A A . 311 ARG HH22 1 1 
        9 21083 1 1  58 ARG N    N -13.816   0.281   2.659 1.00 . A A . 311 ARG N    1 1 
        9 21084 1 1  58 ARG NE   N -19.480  -0.705   4.831 1.00 . A A . 311 ARG NE   1 1 
        9 21085 1 1  58 ARG NH1  N -18.613  -1.021   6.938 1.00 . A A . 311 ARG NH1  1 1 
        9 21086 1 1  58 ARG NH2  N -20.555  -2.081   6.328 1.00 . A A . 311 ARG NH2  1 1 
        9 21087 1 1  58 ARG O    O -15.973  -1.279   0.397 1.00 . A A . 311 ARG O    1 1 
        9 21088 1 1  59 GLN C    C -14.746   0.047  -1.949 1.00 . A A . 312 GLN C    1 1 
        9 21089 1 1  59 GLN CA   C -15.561   1.017  -1.100 1.00 . A A . 312 GLN CA   1 1 
        9 21090 1 1  59 GLN CB   C -15.283   2.456  -1.538 1.00 . A A . 312 GLN CB   1 1 
        9 21091 1 1  59 GLN CD   C -17.386   2.620  -2.929 1.00 . A A . 312 GLN CD   1 1 
        9 21092 1 1  59 GLN CG   C -15.882   2.804  -2.891 1.00 . A A . 312 GLN CG   1 1 
        9 21093 1 1  59 GLN H    H -14.856   1.618   0.823 1.00 . A A . 312 GLN H    1 1 
        9 21094 1 1  59 GLN HA   H -16.527   0.792  -1.228 1.00 . A A . 312 GLN HA   1 1 
        9 21095 1 1  59 GLN HB2  H -15.667   3.076  -0.854 1.00 . A A . 312 GLN HB2  1 1 
        9 21096 1 1  59 GLN HB3  H -14.293   2.587  -1.588 1.00 . A A . 312 GLN HB3  1 1 
        9 21097 1 1  59 GLN HE21 H -17.594   3.629  -1.190 1.00 . A A . 312 GLN HE21 1 1 
        9 21098 1 1  59 GLN HE22 H -19.068   3.054  -1.895 1.00 . A A . 312 GLN HE22 1 1 
        9 21099 1 1  59 GLN HG2  H -15.671   3.759  -3.098 1.00 . A A . 312 GLN HG2  1 1 
        9 21100 1 1  59 GLN HG3  H -15.470   2.214  -3.585 1.00 . A A . 312 GLN HG3  1 1 
        9 21101 1 1  59 GLN N    N -15.253   0.852   0.317 1.00 . A A . 312 GLN N    1 1 
        9 21102 1 1  59 GLN NE2  N -18.072   3.144  -1.922 1.00 . A A . 312 GLN NE2  1 1 
        9 21103 1 1  59 GLN O    O -15.270  -0.569  -2.880 1.00 . A A . 312 GLN O    1 1 
        9 21104 1 1  59 GLN OE1  O -17.925   2.014  -3.855 1.00 . A A . 312 GLN OE1  1 1 
        9 21105 1 1  60 LEU C    C -12.959  -2.436  -2.127 1.00 . A A . 313 LEU C    1 1 
        9 21106 1 1  60 LEU CA   C -12.578  -0.978  -2.361 1.00 . A A . 313 LEU CA   1 1 
        9 21107 1 1  60 LEU CB   C -11.125  -0.746  -1.942 1.00 . A A . 313 LEU CB   1 1 
        9 21108 1 1  60 LEU CD1  C -11.206   1.613  -2.785 1.00 . A A . 313 LEU CD1  1 1 
        9 21109 1 1  60 LEU CD2  C  -9.031   0.626  -2.045 1.00 . A A . 313 LEU CD2  1 1 
        9 21110 1 1  60 LEU CG   C -10.371   0.344  -2.704 1.00 . A A . 313 LEU CG   1 1 
        9 21111 1 1  60 LEU H    H -13.099   0.446  -0.860 1.00 . A A . 313 LEU H    1 1 
        9 21112 1 1  60 LEU HA   H -12.675  -0.783  -3.337 1.00 . A A . 313 LEU HA   1 1 
        9 21113 1 1  60 LEU HB2  H -11.122  -0.499  -0.973 1.00 . A A . 313 LEU HB2  1 1 
        9 21114 1 1  60 LEU HB3  H -10.629  -1.605  -2.068 1.00 . A A . 313 LEU HB3  1 1 
        9 21115 1 1  60 LEU HD11 H -12.063   1.419  -3.261 1.00 . A A . 313 LEU HD11 1 1 
        9 21116 1 1  60 LEU HD12 H -11.405   1.942  -1.862 1.00 . A A . 313 LEU HD12 1 1 
        9 21117 1 1  60 LEU HD13 H -10.698   2.313  -3.286 1.00 . A A . 313 LEU HD13 1 1 
        9 21118 1 1  60 LEU HD21 H  -9.188   0.926  -1.104 1.00 . A A . 313 LEU HD21 1 1 
        9 21119 1 1  60 LEU HD22 H  -8.487  -0.213  -2.041 1.00 . A A . 313 LEU HD22 1 1 
        9 21120 1 1  60 LEU HD23 H  -8.540   1.339  -2.545 1.00 . A A . 313 LEU HD23 1 1 
        9 21121 1 1  60 LEU HG   H -10.174   0.020  -3.629 1.00 . A A . 313 LEU HG   1 1 
        9 21122 1 1  60 LEU N    N -13.465  -0.083  -1.626 1.00 . A A . 313 LEU N    1 1 
        9 21123 1 1  60 LEU O    O -12.792  -3.282  -3.006 1.00 . A A . 313 LEU O    1 1 
        9 21124 1 1  61 PHE C    C -15.077  -4.523  -1.429 1.00 . A A . 314 PHE C    1 1 
        9 21125 1 1  61 PHE CA   C -13.885  -4.080  -0.587 1.00 . A A . 314 PHE CA   1 1 
        9 21126 1 1  61 PHE CB   C -14.235  -4.162   0.899 1.00 . A A . 314 PHE CB   1 1 
        9 21127 1 1  61 PHE CD1  C -13.378  -6.363   1.747 1.00 . A A . 314 PHE CD1  1 1 
        9 21128 1 1  61 PHE CD2  C -12.240  -4.374   2.406 1.00 . A A . 314 PHE CD2  1 1 
        9 21129 1 1  61 PHE CE1  C -12.487  -7.121   2.482 1.00 . A A . 314 PHE CE1  1 1 
        9 21130 1 1  61 PHE CE2  C -11.346  -5.127   3.143 1.00 . A A . 314 PHE CE2  1 1 
        9 21131 1 1  61 PHE CG   C -13.265  -4.982   1.699 1.00 . A A . 314 PHE CG   1 1 
        9 21132 1 1  61 PHE CZ   C -11.471  -6.502   3.182 1.00 . A A . 314 PHE CZ   1 1 
        9 21133 1 1  61 PHE H    H -13.588  -1.993  -0.264 1.00 . A A . 314 PHE H    1 1 
        9 21134 1 1  61 PHE HA   H -13.124  -4.680  -0.832 1.00 . A A . 314 PHE HA   1 1 
        9 21135 1 1  61 PHE HB2  H -14.249  -3.234   1.272 1.00 . A A . 314 PHE HB2  1 1 
        9 21136 1 1  61 PHE HB3  H -15.144  -4.570   0.988 1.00 . A A . 314 PHE HB3  1 1 
        9 21137 1 1  61 PHE HD1  H -14.113  -6.817   1.244 1.00 . A A . 314 PHE HD1  1 1 
        9 21138 1 1  61 PHE HD2  H -12.147  -3.379   2.382 1.00 . A A . 314 PHE HD2  1 1 
        9 21139 1 1  61 PHE HE1  H -12.580  -8.116   2.506 1.00 . A A . 314 PHE HE1  1 1 
        9 21140 1 1  61 PHE HE2  H -10.610  -4.675   3.647 1.00 . A A . 314 PHE HE2  1 1 
        9 21141 1 1  61 PHE HZ   H -10.827  -7.049   3.716 1.00 . A A . 314 PHE HZ   1 1 
        9 21142 1 1  61 PHE N    N -13.476  -2.724  -0.937 1.00 . A A . 314 PHE N    1 1 
        9 21143 1 1  61 PHE O    O -15.094  -5.630  -1.966 1.00 . A A . 314 PHE O    1 1 
        9 21144 1 1  62 GLN C    C -16.935  -4.115  -3.792 1.00 . A A . 315 GLN C    1 1 
        9 21145 1 1  62 GLN CA   C -17.272  -3.951  -2.314 1.00 . A A . 315 GLN CA   1 1 
        9 21146 1 1  62 GLN CB   C -18.312  -2.844  -2.136 1.00 . A A . 315 GLN CB   1 1 
        9 21147 1 1  62 GLN CD   C -19.935  -3.928  -0.531 1.00 . A A . 315 GLN CD   1 1 
        9 21148 1 1  62 GLN CG   C -18.932  -2.810  -0.749 1.00 . A A . 315 GLN CG   1 1 
        9 21149 1 1  62 GLN H    H -15.999  -2.764  -1.080 1.00 . A A . 315 GLN H    1 1 
        9 21150 1 1  62 GLN HA   H -17.631  -4.825  -1.987 1.00 . A A . 315 GLN HA   1 1 
        9 21151 1 1  62 GLN HB2  H -17.870  -1.963  -2.306 1.00 . A A . 315 GLN HB2  1 1 
        9 21152 1 1  62 GLN HB3  H -19.042  -2.984  -2.805 1.00 . A A . 315 GLN HB3  1 1 
        9 21153 1 1  62 GLN HE21 H -18.460  -5.196   0.022 1.00 . A A . 315 GLN HE21 1 1 
        9 21154 1 1  62 GLN HE22 H -20.058  -5.865   0.036 1.00 . A A . 315 GLN HE22 1 1 
        9 21155 1 1  62 GLN HG2  H -18.203  -2.897  -0.070 1.00 . A A . 315 GLN HG2  1 1 
        9 21156 1 1  62 GLN HG3  H -19.398  -1.934  -0.628 1.00 . A A . 315 GLN HG3  1 1 
        9 21157 1 1  62 GLN N    N -16.073  -3.649  -1.539 1.00 . A A . 315 GLN N    1 1 
        9 21158 1 1  62 GLN NE2  N -19.444  -5.092  -0.124 1.00 . A A . 315 GLN NE2  1 1 
        9 21159 1 1  62 GLN O    O -17.487  -4.982  -4.469 1.00 . A A . 315 GLN O    1 1 
        9 21160 1 1  62 GLN OE1  O -21.137  -3.747  -0.726 1.00 . A A . 315 GLN OE1  1 1 
        9 21161 1 1  63 GLU C    C -14.721  -4.535  -5.943 1.00 . A A . 316 GLU C    1 1 
        9 21162 1 1  63 GLU CA   C -15.623  -3.332  -5.685 1.00 . A A . 316 GLU CA   1 1 
        9 21163 1 1  63 GLU CB   C -14.898  -2.043  -6.079 1.00 . A A . 316 GLU CB   1 1 
        9 21164 1 1  63 GLU CD   C -14.387  -0.614  -8.098 1.00 . A A . 316 GLU CD   1 1 
        9 21165 1 1  63 GLU CG   C -14.443  -2.018  -7.529 1.00 . A A . 316 GLU CG   1 1 
        9 21166 1 1  63 GLU H    H -15.618  -2.594  -3.684 1.00 . A A . 316 GLU H    1 1 
        9 21167 1 1  63 GLU HA   H -16.436  -3.399  -6.263 1.00 . A A . 316 GLU HA   1 1 
        9 21168 1 1  63 GLU HB2  H -15.518  -1.273  -5.929 1.00 . A A . 316 GLU HB2  1 1 
        9 21169 1 1  63 GLU HB3  H -14.094  -1.941  -5.494 1.00 . A A . 316 GLU HB3  1 1 
        9 21170 1 1  63 GLU HG2  H -13.530  -2.423  -7.586 1.00 . A A . 316 GLU HG2  1 1 
        9 21171 1 1  63 GLU HG3  H -15.082  -2.559  -8.076 1.00 . A A . 316 GLU HG3  1 1 
        9 21172 1 1  63 GLU N    N -16.030  -3.278  -4.286 1.00 . A A . 316 GLU N    1 1 
        9 21173 1 1  63 GLU O    O -14.832  -5.198  -6.975 1.00 . A A . 316 GLU O    1 1 
        9 21174 1 1  63 GLU OE1  O -14.212   0.340  -7.312 1.00 . A A . 316 GLU OE1  1 1 
        9 21175 1 1  63 GLU OE2  O -14.518  -0.470  -9.331 1.00 . A A . 316 GLU OE2  1 1 
        9 21176 1 1  64 VAL C    C -13.611  -7.257  -4.850 1.00 . A A . 317 VAL C    1 1 
        9 21177 1 1  64 VAL CA   C -12.905  -5.933  -5.123 1.00 . A A . 317 VAL CA   1 1 
        9 21178 1 1  64 VAL CB   C -11.714  -5.792  -4.157 1.00 . A A . 317 VAL CB   1 1 
        9 21179 1 1  64 VAL CG1  C -12.108  -6.227  -2.755 1.00 . A A . 317 VAL CG1  1 1 
        9 21180 1 1  64 VAL CG2  C -10.523  -6.594  -4.660 1.00 . A A . 317 VAL CG2  1 1 
        9 21181 1 1  64 VAL H    H -13.784  -4.234  -4.183 1.00 . A A . 317 VAL H    1 1 
        9 21182 1 1  64 VAL HA   H -12.575  -5.953  -6.067 1.00 . A A . 317 VAL HA   1 1 
        9 21183 1 1  64 VAL HB   H -11.470  -4.823  -4.115 1.00 . A A . 317 VAL HB   1 1 
        9 21184 1 1  64 VAL HG11 H -12.857  -5.656  -2.420 1.00 . A A . 317 VAL HG11 1 1 
        9 21185 1 1  64 VAL HG12 H -12.397  -7.184  -2.765 1.00 . A A . 317 VAL HG12 1 1 
        9 21186 1 1  64 VAL HG13 H -11.316  -6.124  -2.153 1.00 . A A . 317 VAL HG13 1 1 
        9 21187 1 1  64 VAL HG21 H -10.248  -6.259  -5.561 1.00 . A A . 317 VAL HG21 1 1 
        9 21188 1 1  64 VAL HG22 H  -9.763  -6.488  -4.018 1.00 . A A . 317 VAL HG22 1 1 
        9 21189 1 1  64 VAL HG23 H -10.771  -7.560  -4.725 1.00 . A A . 317 VAL HG23 1 1 
        9 21190 1 1  64 VAL N    N -13.826  -4.811  -4.999 1.00 . A A . 317 VAL N    1 1 
        9 21191 1 1  64 VAL O    O -13.121  -8.322  -5.224 1.00 . A A . 317 VAL O    1 1 
        9 21192 1 1  65 MET C    C -16.516  -8.708  -4.999 1.00 . A A . 318 MET C    1 1 
        9 21193 1 1  65 MET CA   C -15.540  -8.373  -3.874 1.00 . A A . 318 MET CA   1 1 
        9 21194 1 1  65 MET CB   C -16.306  -8.172  -2.565 1.00 . A A . 318 MET CB   1 1 
        9 21195 1 1  65 MET CE   C -19.888  -8.781  -1.957 1.00 . A A . 318 MET CE   1 1 
        9 21196 1 1  65 MET CG   C -17.187  -9.352  -2.188 1.00 . A A . 318 MET CG   1 1 
        9 21197 1 1  65 MET H    H -15.112  -6.285  -3.918 1.00 . A A . 318 MET H    1 1 
        9 21198 1 1  65 MET HA   H -14.902  -9.138  -3.785 1.00 . A A . 318 MET HA   1 1 
        9 21199 1 1  65 MET HB2  H -15.644  -8.025  -1.830 1.00 . A A . 318 MET HB2  1 1 
        9 21200 1 1  65 MET HB3  H -16.886  -7.363  -2.658 1.00 . A A . 318 MET HB3  1 1 
        9 21201 1 1  65 MET HE1  H -19.743  -8.066  -2.641 1.00 . A A . 318 MET HE1  1 1 
        9 21202 1 1  65 MET HE2  H -20.059  -9.653  -2.416 1.00 . A A . 318 MET HE2  1 1 
        9 21203 1 1  65 MET HE3  H -20.676  -8.543  -1.388 1.00 . A A . 318 MET HE3  1 1 
        9 21204 1 1  65 MET HG2  H -17.654  -9.672  -3.013 1.00 . A A . 318 MET HG2  1 1 
        9 21205 1 1  65 MET HG3  H -16.601 -10.081  -1.833 1.00 . A A . 318 MET HG3  1 1 
        9 21206 1 1  65 MET N    N -14.766  -7.181  -4.196 1.00 . A A . 318 MET N    1 1 
        9 21207 1 1  65 MET O    O -16.895  -9.866  -5.182 1.00 . A A . 318 MET O    1 1 
        9 21208 1 1  65 MET SD   S -18.419  -8.930  -0.943 1.00 . A A . 318 MET SD   1 1 
        9 21209 1 1  66 THR C    C -17.116  -7.907  -8.193 1.00 . A A . 319 THR C    1 1 
        9 21210 1 1  66 THR CA   C -17.849  -7.874  -6.857 1.00 . A A . 319 THR CA   1 1 
        9 21211 1 1  66 THR CB   C -18.910  -6.758  -6.892 1.00 . A A . 319 THR CB   1 1 
        9 21212 1 1  66 THR CG2  C -19.967  -7.050  -7.946 1.00 . A A . 319 THR CG2  1 1 
        9 21213 1 1  66 THR H    H -16.573  -6.772  -5.553 1.00 . A A . 319 THR H    1 1 
        9 21214 1 1  66 THR HA   H -18.307  -8.754  -6.733 1.00 . A A . 319 THR HA   1 1 
        9 21215 1 1  66 THR HB   H -18.437  -5.898  -7.082 1.00 . A A . 319 THR HB   1 1 
        9 21216 1 1  66 THR HG1  H -19.017  -6.246  -4.841 1.00 . A A . 319 THR HG1  1 1 
        9 21217 1 1  66 THR HG21 H -20.428  -7.913  -7.739 1.00 . A A . 319 THR HG21 1 1 
        9 21218 1 1  66 THR HG22 H -20.634  -6.305  -7.937 1.00 . A A . 319 THR HG22 1 1 
        9 21219 1 1  66 THR HG23 H -19.543  -7.107  -8.850 1.00 . A A . 319 THR HG23 1 1 
        9 21220 1 1  66 THR N    N -16.918  -7.689  -5.751 1.00 . A A . 319 THR N    1 1 
        9 21221 1 1  66 THR O    O -17.626  -8.439  -9.179 1.00 . A A . 319 THR O    1 1 
        9 21222 1 1  66 THR OG1  O -19.530  -6.631  -5.608 1.00 . A A . 319 THR OG1  1 1 
        9 21223 1 1  67 ARG C    C -13.832  -8.109  -9.265 1.00 . A A . 320 ARG C    1 1 
        9 21224 1 1  67 ARG CA   C -15.114  -7.298  -9.435 1.00 . A A . 320 ARG CA   1 1 
        9 21225 1 1  67 ARG CB   C -14.772  -5.853  -9.803 1.00 . A A . 320 ARG CB   1 1 
        9 21226 1 1  67 ARG CD   C -15.988  -3.880 -10.773 1.00 . A A . 320 ARG CD   1 1 
        9 21227 1 1  67 ARG CG   C -15.937  -4.891  -9.638 1.00 . A A . 320 ARG CG   1 1 
        9 21228 1 1  67 ARG CZ   C -17.672  -2.609 -12.037 1.00 . A A . 320 ARG CZ   1 1 
        9 21229 1 1  67 ARG H    H -15.557  -6.920  -7.383 1.00 . A A . 320 ARG H    1 1 
        9 21230 1 1  67 ARG HA   H -15.647  -7.701 -10.179 1.00 . A A . 320 ARG HA   1 1 
        9 21231 1 1  67 ARG HB2  H -14.023  -5.546  -9.216 1.00 . A A . 320 ARG HB2  1 1 
        9 21232 1 1  67 ARG HB3  H -14.477  -5.831 -10.758 1.00 . A A . 320 ARG HB3  1 1 
        9 21233 1 1  67 ARG HD2  H -15.416  -3.096 -10.531 1.00 . A A . 320 ARG HD2  1 1 
        9 21234 1 1  67 ARG HD3  H -15.630  -4.310 -11.602 1.00 . A A . 320 ARG HD3  1 1 
        9 21235 1 1  67 ARG HE   H -18.133  -3.667 -10.464 1.00 . A A . 320 ARG HE   1 1 
        9 21236 1 1  67 ARG HG2  H -16.792  -5.410  -9.629 1.00 . A A . 320 ARG HG2  1 1 
        9 21237 1 1  67 ARG HG3  H -15.836  -4.400  -8.772 1.00 . A A . 320 ARG HG3  1 1 
        9 21238 1 1  67 ARG HH11 H -15.788  -2.471 -12.753 1.00 . A A . 320 ARG HH11 1 1 
        9 21239 1 1  67 ARG HH12 H -16.984  -1.582 -13.635 1.00 . A A . 320 ARG HH12 1 1 
        9 21240 1 1  67 ARG HH21 H -19.638  -2.547 -11.571 1.00 . A A . 320 ARG HH21 1 1 
        9 21241 1 1  67 ARG HH22 H -19.176  -1.625 -12.962 1.00 . A A . 320 ARG HH22 1 1 
        9 21242 1 1  67 ARG N    N -15.917  -7.335  -8.218 1.00 . A A . 320 ARG N    1 1 
        9 21243 1 1  67 ARG NE   N -17.349  -3.413 -11.030 1.00 . A A . 320 ARG NE   1 1 
        9 21244 1 1  67 ARG NH1  N -16.738  -2.186 -12.877 1.00 . A A . 320 ARG NH1  1 1 
        9 21245 1 1  67 ARG NH2  N -18.932  -2.229 -12.204 1.00 . A A . 320 ARG NH2  1 1 
        9 21246 1 1  67 ARG O    O -13.281  -8.628 -10.234 1.00 . A A . 320 ARG O    1 1 
        9 21247 1 1  68 GLY C    C -10.918  -8.074  -7.725 1.00 . A A . 321 GLY C    1 1 
        9 21248 1 1  68 GLY CA   C -12.150  -8.958  -7.751 1.00 . A A . 321 GLY CA   1 1 
        9 21249 1 1  68 GLY H    H -13.851  -7.766  -7.274 1.00 . A A . 321 GLY H    1 1 
        9 21250 1 1  68 GLY HA2  H -12.243  -9.406  -6.862 1.00 . A A . 321 GLY HA2  1 1 
        9 21251 1 1  68 GLY HA3  H -12.033  -9.651  -8.462 1.00 . A A . 321 GLY HA3  1 1 
        9 21252 1 1  68 GLY N    N -13.363  -8.210  -8.025 1.00 . A A . 321 GLY N    1 1 
        9 21253 1 1  68 GLY O    O  -9.804  -8.552  -7.503 1.00 . A A . 321 GLY O    1 1 
        9 21254 1 1  69 THR C    C -10.520  -4.395  -7.845 1.00 . A A . 322 THR C    1 1 
        9 21255 1 1  69 THR CA   C -10.010  -5.828  -7.961 1.00 . A A . 322 THR CA   1 1 
        9 21256 1 1  69 THR CB   C  -9.165  -5.956  -9.242 1.00 . A A . 322 THR CB   1 1 
        9 21257 1 1  69 THR CG2  C  -7.687  -5.764  -8.935 1.00 . A A . 322 THR CG2  1 1 
        9 21258 1 1  69 THR H    H -12.042  -6.451  -8.131 1.00 . A A . 322 THR H    1 1 
        9 21259 1 1  69 THR HA   H  -9.433  -6.017  -7.166 1.00 . A A . 322 THR HA   1 1 
        9 21260 1 1  69 THR HB   H  -9.494  -5.270  -9.891 1.00 . A A . 322 THR HB   1 1 
        9 21261 1 1  69 THR HG1  H  -8.884  -7.489 -10.677 1.00 . A A . 322 THR HG1  1 1 
        9 21262 1 1  69 THR HG21 H  -7.378  -6.459  -8.286 1.00 . A A . 322 THR HG21 1 1 
        9 21263 1 1  69 THR HG22 H  -7.175  -5.854  -9.789 1.00 . A A . 322 THR HG22 1 1 
        9 21264 1 1  69 THR HG23 H  -7.533  -4.855  -8.548 1.00 . A A . 322 THR HG23 1 1 
        9 21265 1 1  69 THR N    N -11.114  -6.780  -7.956 1.00 . A A . 322 THR N    1 1 
        9 21266 1 1  69 THR O    O -11.484  -4.014  -8.508 1.00 . A A . 322 THR O    1 1 
        9 21267 1 1  69 THR OG1  O  -9.370  -7.243  -9.838 1.00 . A A . 322 THR OG1  1 1 
        9 21268 1 1  70 ALA C    C  -9.119  -1.419  -6.159 1.00 . A A . 323 ALA C    1 1 
        9 21269 1 1  70 ALA CA   C -10.251  -2.216  -6.796 1.00 . A A . 323 ALA CA   1 1 
        9 21270 1 1  70 ALA CB   C -11.504  -2.135  -5.936 1.00 . A A . 323 ALA CB   1 1 
        9 21271 1 1  70 ALA H    H  -9.093  -3.978  -6.484 1.00 . A A . 323 ALA H    1 1 
        9 21272 1 1  70 ALA HA   H -10.455  -1.814  -7.688 1.00 . A A . 323 ALA HA   1 1 
        9 21273 1 1  70 ALA HB1  H -12.250  -2.620  -6.392 1.00 . A A . 323 ALA HB1  1 1 
        9 21274 1 1  70 ALA HB2  H -11.324  -2.559  -5.048 1.00 . A A . 323 ALA HB2  1 1 
        9 21275 1 1  70 ALA HB3  H -11.761  -1.178  -5.803 1.00 . A A . 323 ALA HB3  1 1 
        9 21276 1 1  70 ALA N    N  -9.867  -3.607  -6.997 1.00 . A A . 323 ALA N    1 1 
        9 21277 1 1  70 ALA O    O  -8.184  -1.991  -5.596 1.00 . A A . 323 ALA O    1 1 
        9 21278 1 1  71 SER C    C  -8.772   2.141  -5.335 1.00 . A A . 324 SER C    1 1 
        9 21279 1 1  71 SER CA   C  -8.184   0.780  -5.689 1.00 . A A . 324 SER CA   1 1 
        9 21280 1 1  71 SER CB   C  -7.029   0.952  -6.677 1.00 . A A . 324 SER CB   1 1 
        9 21281 1 1  71 SER H    H  -9.991   0.309  -6.722 1.00 . A A . 324 SER H    1 1 
        9 21282 1 1  71 SER HA   H  -7.857   0.360  -4.842 1.00 . A A . 324 SER HA   1 1 
        9 21283 1 1  71 SER HB2  H  -6.405   1.653  -6.331 1.00 . A A . 324 SER HB2  1 1 
        9 21284 1 1  71 SER HB3  H  -6.541   0.084  -6.762 1.00 . A A . 324 SER HB3  1 1 
        9 21285 1 1  71 SER HG   H  -6.863   1.443  -8.716 1.00 . A A . 324 SER HG   1 1 
        9 21286 1 1  71 SER N    N  -9.206  -0.096  -6.253 1.00 . A A . 324 SER N    1 1 
        9 21287 1 1  71 SER O    O  -9.662   2.644  -6.021 1.00 . A A . 324 SER O    1 1 
        9 21288 1 1  71 SER OG   O  -7.503   1.344  -7.954 1.00 . A A . 324 SER OG   1 1 
        9 21289 1 1  72 SER C    C  -7.862   5.156  -4.351 1.00 . A A . 325 SER C    1 1 
        9 21290 1 1  72 SER CA   C  -8.745   4.036  -3.807 1.00 . A A . 325 SER CA   1 1 
        9 21291 1 1  72 SER CB   C  -8.775   4.092  -2.278 1.00 . A A . 325 SER CB   1 1 
        9 21292 1 1  72 SER H    H  -7.546   2.273  -3.740 1.00 . A A . 325 SER H    1 1 
        9 21293 1 1  72 SER HA   H  -9.665   4.168  -4.177 1.00 . A A . 325 SER HA   1 1 
        9 21294 1 1  72 SER HB2  H  -8.259   3.317  -1.913 1.00 . A A . 325 SER HB2  1 1 
        9 21295 1 1  72 SER HB3  H  -8.352   4.946  -1.975 1.00 . A A . 325 SER HB3  1 1 
        9 21296 1 1  72 SER HG   H -10.276   3.988  -0.807 1.00 . A A . 325 SER HG   1 1 
        9 21297 1 1  72 SER N    N  -8.269   2.733  -4.256 1.00 . A A . 325 SER N    1 1 
        9 21298 1 1  72 SER O    O  -6.762   4.925  -4.852 1.00 . A A . 325 SER O    1 1 
        9 21299 1 1  72 SER OG   O -10.105   4.034  -1.791 1.00 . A A . 325 SER OG   1 1 
        9 21300 1 1  73 PRO C    C  -6.404   7.889  -3.868 1.00 . A A . 326 PRO C    1 1 
        9 21301 1 1  73 PRO CA   C  -7.628   7.579  -4.723 1.00 . A A . 326 PRO CA   1 1 
        9 21302 1 1  73 PRO CB   C  -8.662   8.703  -4.605 1.00 . A A . 326 PRO CB   1 1 
        9 21303 1 1  73 PRO CD   C  -9.660   6.748  -3.662 1.00 . A A . 326 PRO CD   1 1 
        9 21304 1 1  73 PRO CG   C  -9.600   8.245  -3.543 1.00 . A A . 326 PRO CG   1 1 
        9 21305 1 1  73 PRO HA   H  -7.360   7.457  -5.679 1.00 . A A . 326 PRO HA   1 1 
        9 21306 1 1  73 PRO HB2  H  -8.221   9.561  -4.341 1.00 . A A . 326 PRO HB2  1 1 
        9 21307 1 1  73 PRO HB3  H  -9.144   8.830  -5.472 1.00 . A A . 326 PRO HB3  1 1 
        9 21308 1 1  73 PRO HD2  H  -9.774   6.321  -2.765 1.00 . A A . 326 PRO HD2  1 1 
        9 21309 1 1  73 PRO HD3  H -10.408   6.465  -4.263 1.00 . A A . 326 PRO HD3  1 1 
        9 21310 1 1  73 PRO HG2  H  -9.259   8.509  -2.641 1.00 . A A . 326 PRO HG2  1 1 
        9 21311 1 1  73 PRO HG3  H -10.507   8.642  -3.686 1.00 . A A . 326 PRO HG3  1 1 
        9 21312 1 1  73 PRO N    N  -8.355   6.398  -4.248 1.00 . A A . 326 PRO N    1 1 
        9 21313 1 1  73 PRO O    O  -6.125   7.194  -2.893 1.00 . A A . 326 PRO O    1 1 
        9 21314 1 1  74 SER C    C  -4.839  10.251  -2.342 1.00 . A A . 327 SER C    1 1 
        9 21315 1 1  74 SER CA   C  -4.481   9.339  -3.511 1.00 . A A . 327 SER CA   1 1 
        9 21316 1 1  74 SER CB   C  -3.501  10.048  -4.445 1.00 . A A . 327 SER CB   1 1 
        9 21317 1 1  74 SER H    H  -5.960   9.467  -5.043 1.00 . A A . 327 SER H    1 1 
        9 21318 1 1  74 SER HA   H  -4.063   8.512  -3.135 1.00 . A A . 327 SER HA   1 1 
        9 21319 1 1  74 SER HB2  H  -3.791  10.998  -4.562 1.00 . A A . 327 SER HB2  1 1 
        9 21320 1 1  74 SER HB3  H  -2.588  10.026  -4.037 1.00 . A A . 327 SER HB3  1 1 
        9 21321 1 1  74 SER HG   H  -2.912   8.590  -5.842 1.00 . A A . 327 SER HG   1 1 
        9 21322 1 1  74 SER N    N  -5.678   8.939  -4.242 1.00 . A A . 327 SER N    1 1 
        9 21323 1 1  74 SER O    O  -5.294  11.380  -2.537 1.00 . A A . 327 SER O    1 1 
        9 21324 1 1  74 SER OG   O  -3.457   9.418  -5.714 1.00 . A A . 327 SER OG   1 1 
        9 21325 1 1  75 TYR C    C  -3.657  11.097   0.691 1.00 . A A . 328 TYR C    1 1 
        9 21326 1 1  75 TYR CA   C  -4.931  10.526   0.073 1.00 . A A . 328 TYR CA   1 1 
        9 21327 1 1  75 TYR CB   C  -5.658   9.651   1.096 1.00 . A A . 328 TYR CB   1 1 
        9 21328 1 1  75 TYR CD1  C  -6.300   7.468   0.001 1.00 . A A . 328 TYR CD1  1 1 
        9 21329 1 1  75 TYR CD2  C  -4.460   7.468   1.515 1.00 . A A . 328 TYR CD2  1 1 
        9 21330 1 1  75 TYR CE1  C  -6.133   6.114  -0.212 1.00 . A A . 328 TYR CE1  1 1 
        9 21331 1 1  75 TYR CE2  C  -4.282   6.114   1.308 1.00 . A A . 328 TYR CE2  1 1 
        9 21332 1 1  75 TYR CG   C  -5.469   8.168   0.867 1.00 . A A . 328 TYR CG   1 1 
        9 21333 1 1  75 TYR CZ   C  -5.122   5.441   0.444 1.00 . A A . 328 TYR CZ   1 1 
        9 21334 1 1  75 TYR H    H  -4.257   8.834  -1.034 1.00 . A A . 328 TYR H    1 1 
        9 21335 1 1  75 TYR HA   H  -5.515  11.294  -0.191 1.00 . A A . 328 TYR HA   1 1 
        9 21336 1 1  75 TYR HB2  H  -5.313   9.877   2.007 1.00 . A A . 328 TYR HB2  1 1 
        9 21337 1 1  75 TYR HB3  H  -6.636   9.856   1.050 1.00 . A A . 328 TYR HB3  1 1 
        9 21338 1 1  75 TYR HD1  H  -7.032   7.954  -0.476 1.00 . A A . 328 TYR HD1  1 1 
        9 21339 1 1  75 TYR HD2  H  -3.851   7.953   2.143 1.00 . A A . 328 TYR HD2  1 1 
        9 21340 1 1  75 TYR HE1  H  -6.740   5.624  -0.837 1.00 . A A . 328 TYR HE1  1 1 
        9 21341 1 1  75 TYR HE2  H  -3.549   5.624   1.781 1.00 . A A . 328 TYR HE2  1 1 
        9 21342 1 1  75 TYR HH   H  -4.887   3.468   1.015 1.00 . A A . 328 TYR HH   1 1 
        9 21343 1 1  75 TYR N    N  -4.630   9.757  -1.127 1.00 . A A . 328 TYR N    1 1 
        9 21344 1 1  75 TYR O    O  -2.582  10.507   0.577 1.00 . A A . 328 TYR O    1 1 
        9 21345 1 1  75 TYR OH   O  -4.950   4.091   0.235 1.00 . A A . 328 TYR OH   1 1 
        9 21346 1 1  76 ARG C    C  -2.798  12.900   3.495 1.00 . A A . 329 ARG C    1 1 
        9 21347 1 1  76 ARG CA   C  -2.647  12.898   1.976 1.00 . A A . 329 ARG CA   1 1 
        9 21348 1 1  76 ARG CB   C  -2.505  14.334   1.466 1.00 . A A . 329 ARG CB   1 1 
        9 21349 1 1  76 ARG CD   C  -3.659  16.563   1.593 1.00 . A A . 329 ARG CD   1 1 
        9 21350 1 1  76 ARG CG   C  -3.828  15.072   1.345 1.00 . A A . 329 ARG CG   1 1 
        9 21351 1 1  76 ARG CZ   C  -3.684  18.117   3.500 1.00 . A A . 329 ARG CZ   1 1 
        9 21352 1 1  76 ARG H    H  -4.689  12.677   1.397 1.00 . A A . 329 ARG H    1 1 
        9 21353 1 1  76 ARG HA   H  -1.820  12.387   1.741 1.00 . A A . 329 ARG HA   1 1 
        9 21354 1 1  76 ARG HB2  H  -1.919  14.838   2.100 1.00 . A A . 329 ARG HB2  1 1 
        9 21355 1 1  76 ARG HB3  H  -2.074  14.308   0.564 1.00 . A A . 329 ARG HB3  1 1 
        9 21356 1 1  76 ARG HD2  H  -2.715  16.818   1.384 1.00 . A A . 329 ARG HD2  1 1 
        9 21357 1 1  76 ARG HD3  H  -4.280  17.062   0.988 1.00 . A A . 329 ARG HD3  1 1 
        9 21358 1 1  76 ARG HE   H  -4.379  16.298   3.630 1.00 . A A . 329 ARG HE   1 1 
        9 21359 1 1  76 ARG HG2  H  -4.195  14.937   0.424 1.00 . A A . 329 ARG HG2  1 1 
        9 21360 1 1  76 ARG HG3  H  -4.471  14.704   2.017 1.00 . A A . 329 ARG HG3  1 1 
        9 21361 1 1  76 ARG HH11 H  -2.891  18.867   1.798 1.00 . A A . 329 ARG HH11 1 1 
        9 21362 1 1  76 ARG HH12 H  -2.915  19.953   3.147 1.00 . A A . 329 ARG HH12 1 1 
        9 21363 1 1  76 ARG HH21 H  -4.409  17.665   5.331 1.00 . A A . 329 ARG HH21 1 1 
        9 21364 1 1  76 ARG HH22 H  -3.779  19.269   5.158 1.00 . A A . 329 ARG HH22 1 1 
        9 21365 1 1  76 ARG N    N  -3.788  12.247   1.341 1.00 . A A . 329 ARG N    1 1 
        9 21366 1 1  76 ARG NE   N  -3.953  16.925   2.978 1.00 . A A . 329 ARG NE   1 1 
        9 21367 1 1  76 ARG NH1  N  -3.117  19.056   2.754 1.00 . A A . 329 ARG NH1  1 1 
        9 21368 1 1  76 ARG NH2  N  -3.982  18.371   4.767 1.00 . A A . 329 ARG NH2  1 1 
        9 21369 1 1  76 ARG O    O  -3.913  12.910   4.019 1.00 . A A . 329 ARG O    1 1 
        9 21370 1 1  77 PHE C    C  -0.400  13.524   6.203 1.00 . A A . 330 PHE C    1 1 
        9 21371 1 1  77 PHE CA   C  -1.675  12.889   5.653 1.00 . A A . 330 PHE CA   1 1 
        9 21372 1 1  77 PHE CB   C  -1.816  11.460   6.183 1.00 . A A . 330 PHE CB   1 1 
        9 21373 1 1  77 PHE CD1  C  -1.287  10.014   4.202 1.00 . A A . 330 PHE CD1  1 1 
        9 21374 1 1  77 PHE CD2  C   0.213   9.987   6.056 1.00 . A A . 330 PHE CD2  1 1 
        9 21375 1 1  77 PHE CE1  C  -0.490   9.098   3.541 1.00 . A A . 330 PHE CE1  1 1 
        9 21376 1 1  77 PHE CE2  C   1.014   9.073   5.399 1.00 . A A . 330 PHE CE2  1 1 
        9 21377 1 1  77 PHE CG   C  -0.947  10.467   5.466 1.00 . A A . 330 PHE CG   1 1 
        9 21378 1 1  77 PHE CZ   C   0.664   8.629   4.140 1.00 . A A . 330 PHE CZ   1 1 
        9 21379 1 1  77 PHE H    H  -0.794  12.888   3.712 1.00 . A A . 330 PHE H    1 1 
        9 21380 1 1  77 PHE HA   H  -2.432  13.477   5.937 1.00 . A A . 330 PHE HA   1 1 
        9 21381 1 1  77 PHE HB2  H  -1.569  11.456   7.152 1.00 . A A . 330 PHE HB2  1 1 
        9 21382 1 1  77 PHE HB3  H  -2.770  11.178   6.082 1.00 . A A . 330 PHE HB3  1 1 
        9 21383 1 1  77 PHE HD1  H  -2.118  10.353   3.762 1.00 . A A . 330 PHE HD1  1 1 
        9 21384 1 1  77 PHE HD2  H   0.472  10.307   6.967 1.00 . A A . 330 PHE HD2  1 1 
        9 21385 1 1  77 PHE HE1  H  -0.750   8.776   2.631 1.00 . A A . 330 PHE HE1  1 1 
        9 21386 1 1  77 PHE HE2  H   1.847   8.734   5.837 1.00 . A A . 330 PHE HE2  1 1 
        9 21387 1 1  77 PHE HZ   H   1.243   7.969   3.661 1.00 . A A . 330 PHE HZ   1 1 
        9 21388 1 1  77 PHE N    N  -1.669  12.892   4.196 1.00 . A A . 330 PHE N    1 1 
        9 21389 1 1  77 PHE O    O   0.612  13.613   5.506 1.00 . A A . 330 PHE O    1 1 
        9 21390 1 1  78 ILE C    C   1.359  13.630   9.083 1.00 . A A . 331 ILE C    1 1 
        9 21391 1 1  78 ILE CA   C   0.692  14.587   8.099 1.00 . A A . 331 ILE CA   1 1 
        9 21392 1 1  78 ILE CB   C   0.289  15.873   8.844 1.00 . A A . 331 ILE CB   1 1 
        9 21393 1 1  78 ILE CD1  C  -2.203  16.290   8.542 1.00 . A A . 331 ILE CD1  1 1 
        9 21394 1 1  78 ILE CG1  C  -0.804  16.616   8.071 1.00 . A A . 331 ILE CG1  1 1 
        9 21395 1 1  78 ILE CG2  C   1.503  16.769   9.047 1.00 . A A . 331 ILE CG2  1 1 
        9 21396 1 1  78 ILE H    H  -1.308  13.858   7.971 1.00 . A A . 331 ILE H    1 1 
        9 21397 1 1  78 ILE HA   H   1.357  14.751   7.372 1.00 . A A . 331 ILE HA   1 1 
        9 21398 1 1  78 ILE HB   H  -0.079  15.614   9.735 1.00 . A A . 331 ILE HB   1 1 
        9 21399 1 1  78 ILE HD11 H  -2.358  15.306   8.467 1.00 . A A . 331 ILE HD11 1 1 
        9 21400 1 1  78 ILE HD12 H  -2.306  16.570   9.496 1.00 . A A . 331 ILE HD12 1 1 
        9 21401 1 1  78 ILE HD13 H  -2.869  16.777   7.976 1.00 . A A . 331 ILE HD13 1 1 
        9 21402 1 1  78 ILE HG12 H  -0.652  17.598   8.167 1.00 . A A . 331 ILE HG12 1 1 
        9 21403 1 1  78 ILE HG13 H  -0.729  16.373   7.105 1.00 . A A . 331 ILE HG13 1 1 
        9 21404 1 1  78 ILE HG21 H   2.196  16.273   9.569 1.00 . A A . 331 ILE HG21 1 1 
        9 21405 1 1  78 ILE HG22 H   1.879  17.038   8.160 1.00 . A A . 331 ILE HG22 1 1 
        9 21406 1 1  78 ILE HG23 H   1.226  17.583   9.556 1.00 . A A . 331 ILE HG23 1 1 
        9 21407 1 1  78 ILE N    N  -0.457  13.961   7.456 1.00 . A A . 331 ILE N    1 1 
        9 21408 1 1  78 ILE O    O   0.705  13.080   9.970 1.00 . A A . 331 ILE O    1 1 
        9 21409 1 1  79 LEU C    C   3.736  13.235  11.124 1.00 . A A . 332 LEU C    1 1 
        9 21410 1 1  79 LEU CA   C   3.421  12.551   9.796 1.00 . A A . 332 LEU CA   1 1 
        9 21411 1 1  79 LEU CB   C   4.718  12.115   9.115 1.00 . A A . 332 LEU CB   1 1 
        9 21412 1 1  79 LEU CD1  C   5.917  10.889   7.286 1.00 . A A . 332 LEU CD1  1 1 
        9 21413 1 1  79 LEU CD2  C   3.640  10.142   8.006 1.00 . A A . 332 LEU CD2  1 1 
        9 21414 1 1  79 LEU CG   C   4.560  11.338   7.808 1.00 . A A . 332 LEU CG   1 1 
        9 21415 1 1  79 LEU H    H   3.139  13.916   8.183 1.00 . A A . 332 LEU H    1 1 
        9 21416 1 1  79 LEU HA   H   2.860  11.745   9.985 1.00 . A A . 332 LEU HA   1 1 
        9 21417 1 1  79 LEU HB2  H   5.253  12.937   8.919 1.00 . A A . 332 LEU HB2  1 1 
        9 21418 1 1  79 LEU HB3  H   5.221  11.535   9.756 1.00 . A A . 332 LEU HB3  1 1 
        9 21419 1 1  79 LEU HD11 H   6.492  11.690   7.119 1.00 . A A . 332 LEU HD11 1 1 
        9 21420 1 1  79 LEU HD12 H   6.356  10.298   7.963 1.00 . A A . 332 LEU HD12 1 1 
        9 21421 1 1  79 LEU HD13 H   5.794  10.383   6.432 1.00 . A A . 332 LEU HD13 1 1 
        9 21422 1 1  79 LEU HD21 H   4.031   9.542   8.704 1.00 . A A . 332 LEU HD21 1 1 
        9 21423 1 1  79 LEU HD22 H   2.744  10.467   8.310 1.00 . A A . 332 LEU HD22 1 1 
        9 21424 1 1  79 LEU HD23 H   3.538   9.635   7.150 1.00 . A A . 332 LEU HD23 1 1 
        9 21425 1 1  79 LEU HG   H   4.124  11.927   7.127 1.00 . A A . 332 LEU HG   1 1 
        9 21426 1 1  79 LEU N    N   2.664  13.439   8.922 1.00 . A A . 332 LEU N    1 1 
        9 21427 1 1  79 LEU O    O   3.454  14.417  11.308 1.00 . A A . 332 LEU O    1 1 
        9 21428 1 1  80 ASN C    C   5.636  14.191  13.224 1.00 . A A . 333 ASN C    1 1 
        9 21429 1 1  80 ASN CA   C   4.677  13.011  13.358 1.00 . A A . 333 ASN CA   1 1 
        9 21430 1 1  80 ASN CB   C   5.312  11.919  14.220 1.00 . A A . 333 ASN CB   1 1 
        9 21431 1 1  80 ASN CG   C   4.883  12.006  15.673 1.00 . A A . 333 ASN CG   1 1 
        9 21432 1 1  80 ASN H    H   4.527  11.523  11.837 1.00 . A A . 333 ASN H    1 1 
        9 21433 1 1  80 ASN HA   H   3.835  13.367  13.763 1.00 . A A . 333 ASN HA   1 1 
        9 21434 1 1  80 ASN HB2  H   5.042  11.027  13.858 1.00 . A A . 333 ASN HB2  1 1 
        9 21435 1 1  80 ASN HB3  H   6.307  12.011  14.172 1.00 . A A . 333 ASN HB3  1 1 
        9 21436 1 1  80 ASN HD21 H   4.470  13.977  15.473 1.00 . A A . 333 ASN HD21 1 1 
        9 21437 1 1  80 ASN HD22 H   4.186  13.316  17.048 1.00 . A A . 333 ASN HD22 1 1 
        9 21438 1 1  80 ASN N    N   4.323  12.479  12.047 1.00 . A A . 333 ASN N    1 1 
        9 21439 1 1  80 ASN ND2  N   4.480  13.198  16.100 1.00 . A A . 333 ASN ND2  1 1 
        9 21440 1 1  80 ASN O    O   5.738  15.026  14.123 1.00 . A A . 333 ASN O    1 1 
        9 21441 1 1  80 ASN OD1  O   4.915  11.013  16.401 1.00 . A A . 333 ASN OD1  1 1 
        9 21442 1 1  81 ASP C    C   6.628  16.461  11.063 1.00 . A A . 334 ASP C    1 1 
        9 21443 1 1  81 ASP CA   C   7.287  15.329  11.844 1.00 . A A . 334 ASP CA   1 1 
        9 21444 1 1  81 ASP CB   C   8.500  14.800  11.077 1.00 . A A . 334 ASP CB   1 1 
        9 21445 1 1  81 ASP CG   C   9.730  15.663  11.273 1.00 . A A . 334 ASP CG   1 1 
        9 21446 1 1  81 ASP H    H   6.210  13.540  11.405 1.00 . A A . 334 ASP H    1 1 
        9 21447 1 1  81 ASP HA   H   7.545  15.703  12.735 1.00 . A A . 334 ASP HA   1 1 
        9 21448 1 1  81 ASP HB2  H   8.702  13.874  11.397 1.00 . A A . 334 ASP HB2  1 1 
        9 21449 1 1  81 ASP HB3  H   8.276  14.775  10.103 1.00 . A A . 334 ASP HB3  1 1 
        9 21450 1 1  81 ASP N    N   6.337  14.251  12.097 1.00 . A A . 334 ASP N    1 1 
        9 21451 1 1  81 ASP O    O   7.301  17.380  10.596 1.00 . A A . 334 ASP O    1 1 
        9 21452 1 1  81 ASP OD1  O  10.071  15.952  12.438 1.00 . A A . 334 ASP OD1  1 1 
        9 21453 1 1  81 ASP OD2  O  10.352  16.049  10.260 1.00 . A A . 334 ASP OD2  1 1 
        9 21454 1 1  82 GLY C    C   4.717  17.263   8.694 1.00 . A A . 335 GLY C    1 1 
        9 21455 1 1  82 GLY CA   C   4.581  17.411  10.196 1.00 . A A . 335 GLY CA   1 1 
        9 21456 1 1  82 GLY H    H   4.810  15.619  11.324 1.00 . A A . 335 GLY H    1 1 
        9 21457 1 1  82 GLY HA2  H   3.613  17.350  10.438 1.00 . A A . 335 GLY HA2  1 1 
        9 21458 1 1  82 GLY HA3  H   4.935  18.307  10.463 1.00 . A A . 335 GLY HA3  1 1 
        9 21459 1 1  82 GLY N    N   5.308  16.388  10.923 1.00 . A A . 335 GLY N    1 1 
        9 21460 1 1  82 GLY O    O   4.225  18.097   7.931 1.00 . A A . 335 GLY O    1 1 
        9 21461 1 1  83 THR C    C   4.292  15.545   6.164 1.00 . A A . 336 THR C    1 1 
        9 21462 1 1  83 THR CA   C   5.596  15.948   6.843 1.00 . A A . 336 THR CA   1 1 
        9 21463 1 1  83 THR CB   C   6.644  14.843   6.614 1.00 . A A . 336 THR CB   1 1 
        9 21464 1 1  83 THR CG2  C   6.955  14.689   5.133 1.00 . A A . 336 THR CG2  1 1 
        9 21465 1 1  83 THR H    H   5.771  15.560   8.932 1.00 . A A . 336 THR H    1 1 
        9 21466 1 1  83 THR HA   H   5.917  16.795   6.420 1.00 . A A . 336 THR HA   1 1 
        9 21467 1 1  83 THR HB   H   6.277  13.995   6.997 1.00 . A A . 336 THR HB   1 1 
        9 21468 1 1  83 THR HG1  H   8.644  14.555   7.243 1.00 . A A . 336 THR HG1  1 1 
        9 21469 1 1  83 THR HG21 H   7.320  15.546   4.769 1.00 . A A . 336 THR HG21 1 1 
        9 21470 1 1  83 THR HG22 H   7.637  13.965   5.028 1.00 . A A . 336 THR HG22 1 1 
        9 21471 1 1  83 THR HG23 H   6.125  14.441   4.633 1.00 . A A . 336 THR HG23 1 1 
        9 21472 1 1  83 THR N    N   5.393  16.201   8.264 1.00 . A A . 336 THR N    1 1 
        9 21473 1 1  83 THR O    O   3.591  14.645   6.629 1.00 . A A . 336 THR O    1 1 
        9 21474 1 1  83 THR OG1  O   7.845  15.151   7.328 1.00 . A A . 336 THR OG1  1 1 
        9 21475 1 1  84 MET C    C   3.043  15.004   3.136 1.00 . A A . 337 MET C    1 1 
        9 21476 1 1  84 MET CA   C   2.753  15.924   4.318 1.00 . A A . 337 MET CA   1 1 
        9 21477 1 1  84 MET CB   C   2.108  17.221   3.825 1.00 . A A . 337 MET CB   1 1 
        9 21478 1 1  84 MET CE   C   0.240  19.870   3.355 1.00 . A A . 337 MET CE   1 1 
        9 21479 1 1  84 MET CG   C   0.595  17.143   3.710 1.00 . A A . 337 MET CG   1 1 
        9 21480 1 1  84 MET H    H   4.582  16.936   4.735 1.00 . A A . 337 MET H    1 1 
        9 21481 1 1  84 MET HA   H   2.127  15.444   4.932 1.00 . A A . 337 MET HA   1 1 
        9 21482 1 1  84 MET HB2  H   2.338  17.953   4.466 1.00 . A A . 337 MET HB2  1 1 
        9 21483 1 1  84 MET HB3  H   2.482  17.438   2.923 1.00 . A A . 337 MET HB3  1 1 
        9 21484 1 1  84 MET HE1  H   1.237  19.946   3.340 1.00 . A A . 337 MET HE1  1 1 
        9 21485 1 1  84 MET HE2  H  -0.092  19.655   2.436 1.00 . A A . 337 MET HE2  1 1 
        9 21486 1 1  84 MET HE3  H  -0.156  20.737   3.658 1.00 . A A . 337 MET HE3  1 1 
        9 21487 1 1  84 MET HG2  H   0.354  17.110   2.740 1.00 . A A . 337 MET HG2  1 1 
        9 21488 1 1  84 MET HG3  H   0.288  16.303   4.158 1.00 . A A . 337 MET HG3  1 1 
        9 21489 1 1  84 MET N    N   3.972  16.215   5.062 1.00 . A A . 337 MET N    1 1 
        9 21490 1 1  84 MET O    O   3.722  15.395   2.185 1.00 . A A . 337 MET O    1 1 
        9 21491 1 1  84 MET SD   S  -0.232  18.552   4.473 1.00 . A A . 337 MET SD   1 1 
        9 21492 1 1  85 LEU C    C   1.419  12.119   1.770 1.00 . A A . 338 LEU C    1 1 
        9 21493 1 1  85 LEU CA   C   2.729  12.808   2.135 1.00 . A A . 338 LEU CA   1 1 
        9 21494 1 1  85 LEU CB   C   3.764  11.766   2.561 1.00 . A A . 338 LEU CB   1 1 
        9 21495 1 1  85 LEU CD1  C   5.907  11.317   3.781 1.00 . A A . 338 LEU CD1  1 1 
        9 21496 1 1  85 LEU CD2  C   5.940  12.595   1.632 1.00 . A A . 338 LEU CD2  1 1 
        9 21497 1 1  85 LEU CG   C   5.154  12.303   2.901 1.00 . A A . 338 LEU CG   1 1 
        9 21498 1 1  85 LEU H    H   1.982  13.526   4.000 1.00 . A A . 338 LEU H    1 1 
        9 21499 1 1  85 LEU HA   H   3.063  13.293   1.327 1.00 . A A . 338 LEU HA   1 1 
        9 21500 1 1  85 LEU HB2  H   3.411  11.297   3.371 1.00 . A A . 338 LEU HB2  1 1 
        9 21501 1 1  85 LEU HB3  H   3.865  11.110   1.813 1.00 . A A . 338 LEU HB3  1 1 
        9 21502 1 1  85 LEU HD11 H   6.005  10.447   3.299 1.00 . A A . 338 LEU HD11 1 1 
        9 21503 1 1  85 LEU HD12 H   6.812  11.685   3.993 1.00 . A A . 338 LEU HD12 1 1 
        9 21504 1 1  85 LEU HD13 H   5.399  11.172   4.630 1.00 . A A . 338 LEU HD13 1 1 
        9 21505 1 1  85 LEU HD21 H   6.030  11.751   1.104 1.00 . A A . 338 LEU HD21 1 1 
        9 21506 1 1  85 LEU HD22 H   5.444  13.275   1.092 1.00 . A A . 338 LEU HD22 1 1 
        9 21507 1 1  85 LEU HD23 H   6.849  12.946   1.857 1.00 . A A . 338 LEU HD23 1 1 
        9 21508 1 1  85 LEU HG   H   5.060  13.172   3.387 1.00 . A A . 338 LEU HG   1 1 
        9 21509 1 1  85 LEU N    N   2.525  13.783   3.201 1.00 . A A . 338 LEU N    1 1 
        9 21510 1 1  85 LEU O    O   0.528  11.971   2.607 1.00 . A A . 338 LEU O    1 1 
        9 21511 1 1  86 SER C    C   0.439   9.638  -0.510 1.00 . A A . 339 SER C    1 1 
        9 21512 1 1  86 SER CA   C   0.105  11.023   0.039 1.00 . A A . 339 SER CA   1 1 
        9 21513 1 1  86 SER CB   C  -0.578  11.860  -1.045 1.00 . A A . 339 SER CB   1 1 
        9 21514 1 1  86 SER H    H   2.068  11.841  -0.119 1.00 . A A . 339 SER H    1 1 
        9 21515 1 1  86 SER HA   H  -0.505  10.901   0.822 1.00 . A A . 339 SER HA   1 1 
        9 21516 1 1  86 SER HB2  H  -1.028  11.247  -1.695 1.00 . A A . 339 SER HB2  1 1 
        9 21517 1 1  86 SER HB3  H  -1.261  12.452  -0.618 1.00 . A A . 339 SER HB3  1 1 
        9 21518 1 1  86 SER HG   H   1.311  12.359  -1.824 1.00 . A A . 339 SER HG   1 1 
        9 21519 1 1  86 SER N    N   1.308  11.695   0.514 1.00 . A A . 339 SER N    1 1 
        9 21520 1 1  86 SER O    O   1.566   9.379  -0.929 1.00 . A A . 339 SER O    1 1 
        9 21521 1 1  86 SER OG   O   0.362  12.662  -1.739 1.00 . A A . 339 SER OG   1 1 
        9 21522 1 1  87 ALA C    C  -1.678   6.813  -1.516 1.00 . A A . 340 ALA C    1 1 
        9 21523 1 1  87 ALA CA   C  -0.365   7.394  -0.999 1.00 . A A . 340 ALA CA   1 1 
        9 21524 1 1  87 ALA CB   C   0.212   6.507   0.094 1.00 . A A . 340 ALA CB   1 1 
        9 21525 1 1  87 ALA H    H  -1.445   9.022  -0.146 1.00 . A A . 340 ALA H    1 1 
        9 21526 1 1  87 ALA HA   H   0.286   7.423  -1.757 1.00 . A A . 340 ALA HA   1 1 
        9 21527 1 1  87 ALA HB1  H  -0.416   6.489   0.872 1.00 . A A . 340 ALA HB1  1 1 
        9 21528 1 1  87 ALA HB2  H   0.336   5.578  -0.255 1.00 . A A . 340 ALA HB2  1 1 
        9 21529 1 1  87 ALA HB3  H   1.095   6.874   0.387 1.00 . A A . 340 ALA HB3  1 1 
        9 21530 1 1  87 ALA N    N  -0.551   8.751  -0.502 1.00 . A A . 340 ALA N    1 1 
        9 21531 1 1  87 ALA O    O  -2.743   7.403  -1.332 1.00 . A A . 340 ALA O    1 1 
        9 21532 1 1  88 HIS C    C  -2.770   3.508  -2.370 1.00 . A A . 341 HIS C    1 1 
        9 21533 1 1  88 HIS CA   C  -2.774   4.996  -2.707 1.00 . A A . 341 HIS CA   1 1 
        9 21534 1 1  88 HIS CB   C  -2.837   5.186  -4.225 1.00 . A A . 341 HIS CB   1 1 
        9 21535 1 1  88 HIS CD2  C  -1.073   6.976  -4.863 1.00 . A A . 341 HIS CD2  1 1 
        9 21536 1 1  88 HIS CE1  C   0.367   5.663  -5.867 1.00 . A A . 341 HIS CE1  1 1 
        9 21537 1 1  88 HIS CG   C  -1.568   5.718  -4.816 1.00 . A A . 341 HIS CG   1 1 
        9 21538 1 1  88 HIS H    H  -0.697   5.228  -2.282 1.00 . A A . 341 HIS H    1 1 
        9 21539 1 1  88 HIS HA   H  -3.581   5.407  -2.284 1.00 . A A . 341 HIS HA   1 1 
        9 21540 1 1  88 HIS HB2  H  -3.035   4.301  -4.647 1.00 . A A . 341 HIS HB2  1 1 
        9 21541 1 1  88 HIS HB3  H  -3.575   5.827  -4.434 1.00 . A A . 341 HIS HB3  1 1 
        9 21542 1 1  88 HIS HD2  H  -1.503   7.797  -4.488 1.00 . A A . 341 HIS HD2  1 1 
        9 21543 1 1  88 HIS HE1  H   1.174   5.334  -6.358 1.00 . A A . 341 HIS HE1  1 1 
        9 21544 1 1  88 HIS HE2  H   0.747   7.676  -5.723 1.00 . A A . 341 HIS HE2  1 1 
        9 21545 1 1  88 HIS N    N  -1.593   5.656  -2.164 1.00 . A A . 341 HIS N    1 1 
        9 21546 1 1  88 HIS ND1  N  -0.643   4.919  -5.454 1.00 . A A . 341 HIS ND1  1 1 
        9 21547 1 1  88 HIS NE2  N   0.130   6.915  -5.522 1.00 . A A . 341 HIS NE2  1 1 
        9 21548 1 1  88 HIS O    O  -1.713   2.909  -2.169 1.00 . A A . 341 HIS O    1 1 
        9 21549 1 1  89 THR C    C  -4.866   0.765  -3.080 1.00 . A A . 342 THR C    1 1 
        9 21550 1 1  89 THR CA   C  -4.092   1.500  -1.992 1.00 . A A . 342 THR CA   1 1 
        9 21551 1 1  89 THR CB   C  -4.802   1.291  -0.642 1.00 . A A . 342 THR CB   1 1 
        9 21552 1 1  89 THR CG2  C  -6.286   1.602  -0.755 1.00 . A A . 342 THR CG2  1 1 
        9 21553 1 1  89 THR H    H  -4.782   3.457  -2.482 1.00 . A A . 342 THR H    1 1 
        9 21554 1 1  89 THR HA   H  -3.175   1.105  -1.944 1.00 . A A . 342 THR HA   1 1 
        9 21555 1 1  89 THR HB   H  -4.358   1.885   0.028 1.00 . A A . 342 THR HB   1 1 
        9 21556 1 1  89 THR HG1  H  -4.017  -0.261   0.568 1.00 . A A . 342 THR HG1  1 1 
        9 21557 1 1  89 THR HG21 H  -6.712   0.998  -1.428 1.00 . A A . 342 THR HG21 1 1 
        9 21558 1 1  89 THR HG22 H  -6.708   1.454   0.139 1.00 . A A . 342 THR HG22 1 1 
        9 21559 1 1  89 THR HG23 H  -6.416   2.554  -1.032 1.00 . A A . 342 THR HG23 1 1 
        9 21560 1 1  89 THR N    N  -3.959   2.917  -2.308 1.00 . A A . 342 THR N    1 1 
        9 21561 1 1  89 THR O    O  -5.733   1.344  -3.736 1.00 . A A . 342 THR O    1 1 
        9 21562 1 1  89 THR OG1  O  -4.626  -0.061  -0.200 1.00 . A A . 342 THR OG1  1 1 
        9 21563 1 1  90 ARG C    C  -5.376  -2.765  -3.794 1.00 . A A . 343 ARG C    1 1 
        9 21564 1 1  90 ARG CA   C  -5.216  -1.325  -4.275 1.00 . A A . 343 ARG CA   1 1 
        9 21565 1 1  90 ARG CB   C  -4.427  -1.300  -5.585 1.00 . A A . 343 ARG CB   1 1 
        9 21566 1 1  90 ARG CD   C  -2.598   0.422  -5.497 1.00 . A A . 343 ARG CD   1 1 
        9 21567 1 1  90 ARG CG   C  -3.993   0.096  -6.007 1.00 . A A . 343 ARG CG   1 1 
        9 21568 1 1  90 ARG CZ   C  -1.634   1.580  -7.440 1.00 . A A . 343 ARG CZ   1 1 
        9 21569 1 1  90 ARG H    H  -3.836  -0.925  -2.698 1.00 . A A . 343 ARG H    1 1 
        9 21570 1 1  90 ARG HA   H  -6.126  -0.943  -4.439 1.00 . A A . 343 ARG HA   1 1 
        9 21571 1 1  90 ARG HB2  H  -3.609  -1.865  -5.473 1.00 . A A . 343 ARG HB2  1 1 
        9 21572 1 1  90 ARG HB3  H  -5.001  -1.684  -6.308 1.00 . A A . 343 ARG HB3  1 1 
        9 21573 1 1  90 ARG HD2  H  -2.650   0.608  -4.516 1.00 . A A . 343 ARG HD2  1 1 
        9 21574 1 1  90 ARG HD3  H  -2.005  -0.367  -5.656 1.00 . A A . 343 ARG HD3  1 1 
        9 21575 1 1  90 ARG HE   H  -1.898   2.472  -5.724 1.00 . A A . 343 ARG HE   1 1 
        9 21576 1 1  90 ARG HG2  H  -3.993   0.151  -7.005 1.00 . A A . 343 ARG HG2  1 1 
        9 21577 1 1  90 ARG HG3  H  -4.637   0.765  -5.636 1.00 . A A . 343 ARG HG3  1 1 
        9 21578 1 1  90 ARG HH11 H  -2.128  -0.353  -7.761 1.00 . A A . 343 ARG HH11 1 1 
        9 21579 1 1  90 ARG HH12 H  -1.446   0.475  -9.121 1.00 . A A . 343 ARG HH12 1 1 
        9 21580 1 1  90 ARG HH21 H  -1.040   3.512  -7.438 1.00 . A A . 343 ARG HH21 1 1 
        9 21581 1 1  90 ARG HH22 H  -0.827   2.672  -8.937 1.00 . A A . 343 ARG HH22 1 1 
        9 21582 1 1  90 ARG N    N  -4.549  -0.512  -3.265 1.00 . A A . 343 ARG N    1 1 
        9 21583 1 1  90 ARG NE   N  -2.029   1.587  -6.172 1.00 . A A . 343 ARG NE   1 1 
        9 21584 1 1  90 ARG NH1  N  -1.745   0.477  -8.167 1.00 . A A . 343 ARG NH1  1 1 
        9 21585 1 1  90 ARG NH2  N  -1.125   2.678  -7.983 1.00 . A A . 343 ARG NH2  1 1 
        9 21586 1 1  90 ARG O    O  -4.407  -3.403  -3.380 1.00 . A A . 343 ARG O    1 1 
        9 21587 1 1  91 CYS C    C  -7.101  -5.549  -4.618 1.00 . A A . 344 CYS C    1 1 
        9 21588 1 1  91 CYS CA   C  -6.891  -4.632  -3.418 1.00 . A A . 344 CYS CA   1 1 
        9 21589 1 1  91 CYS CB   C  -8.129  -4.655  -2.521 1.00 . A A . 344 CYS CB   1 1 
        9 21590 1 1  91 CYS H    H  -7.350  -2.700  -4.195 1.00 . A A . 344 CYS H    1 1 
        9 21591 1 1  91 CYS HA   H  -6.098  -4.968  -2.910 1.00 . A A . 344 CYS HA   1 1 
        9 21592 1 1  91 CYS HB2  H  -8.773  -3.968  -2.857 1.00 . A A . 344 CYS HB2  1 1 
        9 21593 1 1  91 CYS HB3  H  -8.546  -5.562  -2.585 1.00 . A A . 344 CYS HB3  1 1 
        9 21594 1 1  91 CYS HG   H  -6.807  -4.149  -0.655 1.00 . A A . 344 CYS HG   1 1 
        9 21595 1 1  91 CYS N    N  -6.604  -3.269  -3.849 1.00 . A A . 344 CYS N    1 1 
        9 21596 1 1  91 CYS O    O  -7.665  -5.142  -5.634 1.00 . A A . 344 CYS O    1 1 
        9 21597 1 1  91 CYS SG   S  -7.786  -4.309  -0.779 1.00 . A A . 344 CYS SG   1 1 
        9 21598 1 1  92 LYS C    C  -7.160  -9.136  -5.015 1.00 . A A . 345 LYS C    1 1 
        9 21599 1 1  92 LYS CA   C  -6.779  -7.767  -5.569 1.00 . A A . 345 LYS CA   1 1 
        9 21600 1 1  92 LYS CB   C  -5.474  -7.869  -6.362 1.00 . A A . 345 LYS CB   1 1 
        9 21601 1 1  92 LYS CD   C  -4.867  -5.447  -6.622 1.00 . A A . 345 LYS CD   1 1 
        9 21602 1 1  92 LYS CE   C  -3.927  -5.039  -7.745 1.00 . A A . 345 LYS CE   1 1 
        9 21603 1 1  92 LYS CG   C  -4.469  -6.784  -6.021 1.00 . A A . 345 LYS CG   1 1 
        9 21604 1 1  92 LYS H    H  -6.196  -7.061  -3.643 1.00 . A A . 345 LYS H    1 1 
        9 21605 1 1  92 LYS HA   H  -7.504  -7.462  -6.187 1.00 . A A . 345 LYS HA   1 1 
        9 21606 1 1  92 LYS HB2  H  -5.057  -8.758  -6.171 1.00 . A A . 345 LYS HB2  1 1 
        9 21607 1 1  92 LYS HB3  H  -5.691  -7.805  -7.336 1.00 . A A . 345 LYS HB3  1 1 
        9 21608 1 1  92 LYS HD2  H  -5.796  -5.517  -6.986 1.00 . A A . 345 LYS HD2  1 1 
        9 21609 1 1  92 LYS HD3  H  -4.841  -4.748  -5.907 1.00 . A A . 345 LYS HD3  1 1 
        9 21610 1 1  92 LYS HE2  H  -3.989  -5.715  -8.479 1.00 . A A . 345 LYS HE2  1 1 
        9 21611 1 1  92 LYS HE3  H  -4.207  -4.144  -8.092 1.00 . A A . 345 LYS HE3  1 1 
        9 21612 1 1  92 LYS HG2  H  -4.416  -6.690  -5.027 1.00 . A A . 345 LYS HG2  1 1 
        9 21613 1 1  92 LYS HG3  H  -3.573  -7.047  -6.379 1.00 . A A . 345 LYS HG3  1 1 
        9 21614 1 1  92 LYS HZ1  H  -2.264  -4.332  -6.543 1.00 . A A . 345 LYS HZ1  1 1 
        9 21615 1 1  92 LYS HZ2  H  -2.057  -5.769  -6.921 1.00 . A A . 345 LYS HZ2  1 1 
        9 21616 1 1  92 LYS HZ3  H  -1.794  -4.684  -7.923 1.00 . A A . 345 LYS HZ3  1 1 
        9 21617 1 1  92 LYS N    N  -6.644  -6.790  -4.495 1.00 . A A . 345 LYS N    1 1 
        9 21618 1 1  92 LYS NZ   N  -2.513  -4.956  -7.284 1.00 . A A . 345 LYS NZ   1 1 
        9 21619 1 1  92 LYS O    O  -6.455  -9.693  -4.170 1.00 . A A . 345 LYS O    1 1 
        9 21620 1 1  93 LEU C    C  -7.804 -12.088  -5.506 1.00 . A A . 346 LEU C    1 1 
        9 21621 1 1  93 LEU CA   C  -8.748 -10.981  -5.047 1.00 . A A . 346 LEU CA   1 1 
        9 21622 1 1  93 LEU CB   C -10.157 -11.244  -5.580 1.00 . A A . 346 LEU CB   1 1 
        9 21623 1 1  93 LEU CD1  C -12.138 -12.777  -5.492 1.00 . A A . 346 LEU CD1  1 1 
        9 21624 1 1  93 LEU CD2  C -10.101 -13.444  -6.781 1.00 . A A . 346 LEU CD2  1 1 
        9 21625 1 1  93 LEU CG   C -10.622 -12.701  -5.559 1.00 . A A . 346 LEU CG   1 1 
        9 21626 1 1  93 LEU H    H  -8.804  -9.172  -6.180 1.00 . A A . 346 LEU H    1 1 
        9 21627 1 1  93 LEU HA   H  -8.767 -10.981  -4.047 1.00 . A A . 346 LEU HA   1 1 
        9 21628 1 1  93 LEU HB2  H -10.798 -10.711  -5.028 1.00 . A A . 346 LEU HB2  1 1 
        9 21629 1 1  93 LEU HB3  H -10.190 -10.927  -6.528 1.00 . A A . 346 LEU HB3  1 1 
        9 21630 1 1  93 LEU HD11 H -12.459 -12.323  -4.661 1.00 . A A . 346 LEU HD11 1 1 
        9 21631 1 1  93 LEU HD12 H -12.531 -12.324  -6.292 1.00 . A A . 346 LEU HD12 1 1 
        9 21632 1 1  93 LEU HD13 H -12.422 -13.736  -5.479 1.00 . A A . 346 LEU HD13 1 1 
        9 21633 1 1  93 LEU HD21 H  -9.101 -13.414  -6.779 1.00 . A A . 346 LEU HD21 1 1 
        9 21634 1 1  93 LEU HD22 H -10.406 -14.396  -6.766 1.00 . A A . 346 LEU HD22 1 1 
        9 21635 1 1  93 LEU HD23 H -10.446 -12.997  -7.606 1.00 . A A . 346 LEU HD23 1 1 
        9 21636 1 1  93 LEU HG   H -10.234 -13.157  -4.758 1.00 . A A . 346 LEU HG   1 1 
        9 21637 1 1  93 LEU N    N  -8.275  -9.674  -5.495 1.00 . A A . 346 LEU N    1 1 
        9 21638 1 1  93 LEU O    O  -7.421 -12.146  -6.676 1.00 . A A . 346 LEU O    1 1 
        9 21639 1 1  94 CYS C    C  -6.998 -15.355  -4.208 1.00 . A A . 347 CYS C    1 1 
        9 21640 1 1  94 CYS CA   C  -6.534 -14.071  -4.889 1.00 . A A . 347 CYS CA   1 1 
        9 21641 1 1  94 CYS CB   C  -5.108 -13.734  -4.452 1.00 . A A . 347 CYS CB   1 1 
        9 21642 1 1  94 CYS H    H  -7.778 -12.863  -3.647 1.00 . A A . 347 CYS H    1 1 
        9 21643 1 1  94 CYS HA   H  -6.559 -14.221  -5.877 1.00 . A A . 347 CYS HA   1 1 
        9 21644 1 1  94 CYS HB2  H  -5.094 -13.661  -3.455 1.00 . A A . 347 CYS HB2  1 1 
        9 21645 1 1  94 CYS HB3  H  -4.507 -14.479  -4.740 1.00 . A A . 347 CYS HB3  1 1 
        9 21646 1 1  94 CYS HG   H  -5.165 -11.771  -5.729 1.00 . A A . 347 CYS HG   1 1 
        9 21647 1 1  94 CYS N    N  -7.433 -12.964  -4.580 1.00 . A A . 347 CYS N    1 1 
        9 21648 1 1  94 CYS O    O  -7.169 -15.395  -2.989 1.00 . A A . 347 CYS O    1 1 
        9 21649 1 1  94 CYS SG   S  -4.470 -12.190  -5.144 1.00 . A A . 347 CYS SG   1 1 
        9 21650 1 1  95 TYR C    C  -6.605 -18.767  -4.723 1.00 . A A . 348 TYR C    1 1 
        9 21651 1 1  95 TYR CA   C  -7.650 -17.682  -4.476 1.00 . A A . 348 TYR CA   1 1 
        9 21652 1 1  95 TYR CB   C  -8.979 -18.084  -5.119 1.00 . A A . 348 TYR CB   1 1 
        9 21653 1 1  95 TYR CD1  C  -8.443 -18.646  -7.521 1.00 . A A . 348 TYR CD1  1 1 
        9 21654 1 1  95 TYR CD2  C  -9.714 -16.679  -7.084 1.00 . A A . 348 TYR CD2  1 1 
        9 21655 1 1  95 TYR CE1  C  -8.501 -18.388  -8.878 1.00 . A A . 348 TYR CE1  1 1 
        9 21656 1 1  95 TYR CE2  C  -9.780 -16.414  -8.437 1.00 . A A . 348 TYR CE2  1 1 
        9 21657 1 1  95 TYR CG   C  -9.046 -17.797  -6.601 1.00 . A A . 348 TYR CG   1 1 
        9 21658 1 1  95 TYR CZ   C  -9.170 -17.270  -9.330 1.00 . A A . 348 TYR CZ   1 1 
        9 21659 1 1  95 TYR H    H  -7.042 -16.303  -5.985 1.00 . A A . 348 TYR H    1 1 
        9 21660 1 1  95 TYR HA   H  -7.767 -17.586  -3.487 1.00 . A A . 348 TYR HA   1 1 
        9 21661 1 1  95 TYR HB2  H  -9.113 -19.065  -4.981 1.00 . A A . 348 TYR HB2  1 1 
        9 21662 1 1  95 TYR HB3  H  -9.714 -17.580  -4.666 1.00 . A A . 348 TYR HB3  1 1 
        9 21663 1 1  95 TYR HD1  H  -7.958 -19.458  -7.196 1.00 . A A . 348 TYR HD1  1 1 
        9 21664 1 1  95 TYR HD2  H -10.155 -16.055  -6.439 1.00 . A A . 348 TYR HD2  1 1 
        9 21665 1 1  95 TYR HE1  H  -8.061 -19.008  -9.527 1.00 . A A . 348 TYR HE1  1 1 
        9 21666 1 1  95 TYR HE2  H -10.267 -15.606  -8.768 1.00 . A A . 348 TYR HE2  1 1 
        9 21667 1 1  95 TYR HH   H  -8.755 -17.604 -11.326 1.00 . A A . 348 TYR HH   1 1 
        9 21668 1 1  95 TYR N    N  -7.201 -16.399  -5.002 1.00 . A A . 348 TYR N    1 1 
        9 21669 1 1  95 TYR O    O  -6.033 -18.880  -5.808 1.00 . A A . 348 TYR O    1 1 
        9 21670 1 1  95 TYR OH   O  -9.232 -17.009 -10.679 1.00 . A A . 348 TYR OH   1 1 
        9 21671 1 1  96 PRO C    C  -5.841 -21.808  -4.680 1.00 . A A . 349 PRO C    1 1 
        9 21672 1 1  96 PRO CA   C  -5.375 -20.677  -3.770 1.00 . A A . 349 PRO CA   1 1 
        9 21673 1 1  96 PRO CB   C  -5.268 -21.163  -2.323 1.00 . A A . 349 PRO CB   1 1 
        9 21674 1 1  96 PRO CD   C  -6.993 -19.509  -2.369 1.00 . A A . 349 PRO CD   1 1 
        9 21675 1 1  96 PRO CG   C  -6.568 -20.788  -1.701 1.00 . A A . 349 PRO CG   1 1 
        9 21676 1 1  96 PRO HA   H  -4.491 -20.327  -4.080 1.00 . A A . 349 PRO HA   1 1 
        9 21677 1 1  96 PRO HB2  H  -5.135 -22.154  -2.293 1.00 . A A . 349 PRO HB2  1 1 
        9 21678 1 1  96 PRO HB3  H  -4.509 -20.711  -1.855 1.00 . A A . 349 PRO HB3  1 1 
        9 21679 1 1  96 PRO HD2  H  -7.988 -19.464  -2.459 1.00 . A A . 349 PRO HD2  1 1 
        9 21680 1 1  96 PRO HD3  H  -6.668 -18.712  -1.860 1.00 . A A . 349 PRO HD3  1 1 
        9 21681 1 1  96 PRO HG2  H  -7.248 -21.505  -1.858 1.00 . A A . 349 PRO HG2  1 1 
        9 21682 1 1  96 PRO HG3  H  -6.454 -20.646  -0.718 1.00 . A A . 349 PRO HG3  1 1 
        9 21683 1 1  96 PRO N    N  -6.349 -19.586  -3.691 1.00 . A A . 349 PRO N    1 1 
        9 21684 1 1  96 PRO O    O  -6.823 -21.665  -5.407 1.00 . A A . 349 PRO O    1 1 
        9 21685 1 1  97 GLN C    C  -6.053 -25.209  -4.597 1.00 . A A . 350 GLN C    1 1 
        9 21686 1 1  97 GLN CA   C  -5.475 -24.087  -5.452 1.00 . A A . 350 GLN CA   1 1 
        9 21687 1 1  97 GLN CB   C  -4.242 -24.587  -6.205 1.00 . A A . 350 GLN CB   1 1 
        9 21688 1 1  97 GLN CD   C  -1.754 -24.798  -5.819 1.00 . A A . 350 GLN CD   1 1 
        9 21689 1 1  97 GLN CG   C  -3.143 -25.110  -5.296 1.00 . A A . 350 GLN CG   1 1 
        9 21690 1 1  97 GLN H    H  -4.345 -22.985  -4.017 1.00 . A A . 350 GLN H    1 1 
        9 21691 1 1  97 GLN HA   H  -6.185 -23.801  -6.095 1.00 . A A . 350 GLN HA   1 1 
        9 21692 1 1  97 GLN HB2  H  -4.523 -25.326  -6.817 1.00 . A A . 350 GLN HB2  1 1 
        9 21693 1 1  97 GLN HB3  H  -3.872 -23.830  -6.744 1.00 . A A . 350 GLN HB3  1 1 
        9 21694 1 1  97 GLN HE21 H  -1.984 -22.838  -5.376 1.00 . A A . 350 GLN HE21 1 1 
        9 21695 1 1  97 GLN HE22 H  -0.464 -23.264  -6.089 1.00 . A A . 350 GLN HE22 1 1 
        9 21696 1 1  97 GLN HG2  H  -3.247 -24.691  -4.394 1.00 . A A . 350 GLN HG2  1 1 
        9 21697 1 1  97 GLN HG3  H  -3.239 -26.102  -5.215 1.00 . A A . 350 GLN HG3  1 1 
        9 21698 1 1  97 GLN N    N  -5.132 -22.931  -4.631 1.00 . A A . 350 GLN N    1 1 
        9 21699 1 1  97 GLN NE2  N  -1.369 -23.529  -5.756 1.00 . A A . 350 GLN NE2  1 1 
        9 21700 1 1  97 GLN O    O  -6.973 -25.911  -5.015 1.00 . A A . 350 GLN O    1 1 
        9 21701 1 1  97 GLN OE1  O  -1.037 -25.688  -6.277 1.00 . A A . 350 GLN OE1  1 1 
        9 21702 1 1  98 SER C    C  -7.380 -26.116  -1.988 1.00 . A A . 351 SER C    1 1 
        9 21703 1 1  98 SER CA   C  -5.967 -26.413  -2.482 1.00 . A A . 351 SER CA   1 1 
        9 21704 1 1  98 SER CB   C  -5.013 -26.532  -1.292 1.00 . A A . 351 SER CB   1 1 
        9 21705 1 1  98 SER H    H  -4.765 -24.766  -3.110 1.00 . A A . 351 SER H    1 1 
        9 21706 1 1  98 SER HA   H  -5.997 -27.273  -2.991 1.00 . A A . 351 SER HA   1 1 
        9 21707 1 1  98 SER HB2  H  -5.535 -26.434  -0.445 1.00 . A A . 351 SER HB2  1 1 
        9 21708 1 1  98 SER HB3  H  -4.577 -27.432  -1.312 1.00 . A A . 351 SER HB3  1 1 
        9 21709 1 1  98 SER HG   H  -3.051 -25.778  -1.204 1.00 . A A . 351 SER HG   1 1 
        9 21710 1 1  98 SER N    N  -5.508 -25.372  -3.395 1.00 . A A . 351 SER N    1 1 
        9 21711 1 1  98 SER O    O  -7.808 -24.964  -1.907 1.00 . A A . 351 SER O    1 1 
        9 21712 1 1  98 SER OG   O  -4.011 -25.531  -1.338 1.00 . A A . 351 SER OG   1 1 
        9 21713 1 1  99 PRO C    C  -9.562 -26.449   0.239 1.00 . A A . 352 PRO C    1 1 
        9 21714 1 1  99 PRO CA   C  -9.498 -27.062  -1.155 1.00 . A A . 352 PRO CA   1 1 
        9 21715 1 1  99 PRO CB   C  -9.989 -28.510  -1.126 1.00 . A A . 352 PRO CB   1 1 
        9 21716 1 1  99 PRO CD   C  -7.675 -28.582  -1.719 1.00 . A A . 352 PRO CD   1 1 
        9 21717 1 1  99 PRO CG   C  -8.753 -29.329  -0.982 1.00 . A A . 352 PRO CG   1 1 
        9 21718 1 1  99 PRO HA   H -10.048 -26.524  -1.794 1.00 . A A . 352 PRO HA   1 1 
        9 21719 1 1  99 PRO HB2  H -10.602 -28.658  -0.350 1.00 . A A . 352 PRO HB2  1 1 
        9 21720 1 1  99 PRO HB3  H -10.465 -28.737  -1.975 1.00 . A A . 352 PRO HB3  1 1 
        9 21721 1 1  99 PRO HD2  H  -6.788 -28.696  -1.271 1.00 . A A . 352 PRO HD2  1 1 
        9 21722 1 1  99 PRO HD3  H  -7.610 -28.889  -2.669 1.00 . A A . 352 PRO HD3  1 1 
        9 21723 1 1  99 PRO HG2  H  -8.511 -29.427  -0.017 1.00 . A A . 352 PRO HG2  1 1 
        9 21724 1 1  99 PRO HG3  H  -8.887 -30.234  -1.385 1.00 . A A . 352 PRO HG3  1 1 
        9 21725 1 1  99 PRO N    N  -8.122 -27.181  -1.649 1.00 . A A . 352 PRO N    1 1 
        9 21726 1 1  99 PRO O    O -10.333 -25.520   0.484 1.00 . A A . 352 PRO O    1 1 
        9 21727 1 1 100 ASP C    C  -8.412 -24.981   2.547 1.00 . A A . 353 ASP C    1 1 
        9 21728 1 1 100 ASP CA   C  -8.715 -26.476   2.520 1.00 . A A . 353 ASP CA   1 1 
        9 21729 1 1 100 ASP CB   C  -7.667 -27.235   3.334 1.00 . A A . 353 ASP CB   1 1 
        9 21730 1 1 100 ASP CG   C  -8.185 -27.659   4.694 1.00 . A A . 353 ASP CG   1 1 
        9 21731 1 1 100 ASP H    H  -8.148 -27.729   0.890 1.00 . A A . 353 ASP H    1 1 
        9 21732 1 1 100 ASP HA   H  -9.635 -26.592   2.894 1.00 . A A . 353 ASP HA   1 1 
        9 21733 1 1 100 ASP HB2  H  -7.396 -28.051   2.824 1.00 . A A . 353 ASP HB2  1 1 
        9 21734 1 1 100 ASP HB3  H  -6.872 -26.643   3.463 1.00 . A A . 353 ASP HB3  1 1 
        9 21735 1 1 100 ASP N    N  -8.750 -26.974   1.150 1.00 . A A . 353 ASP N    1 1 
        9 21736 1 1 100 ASP O    O  -9.183 -24.192   3.096 1.00 . A A . 353 ASP O    1 1 
        9 21737 1 1 100 ASP OD1  O  -9.107 -28.500   4.742 1.00 . A A . 353 ASP OD1  1 1 
        9 21738 1 1 100 ASP OD2  O  -7.670 -27.149   5.711 1.00 . A A . 353 ASP OD2  1 1 
        9 21739 1 1 101 MET C    C  -8.018 -22.321   1.386 1.00 . A A . 354 MET C    1 1 
        9 21740 1 1 101 MET CA   C  -6.885 -23.198   1.910 1.00 . A A . 354 MET CA   1 1 
        9 21741 1 1 101 MET CB   C  -5.645 -23.028   1.031 1.00 . A A . 354 MET CB   1 1 
        9 21742 1 1 101 MET CE   C  -3.765 -20.121   1.053 1.00 . A A . 354 MET CE   1 1 
        9 21743 1 1 101 MET CG   C  -4.380 -22.713   1.814 1.00 . A A . 354 MET CG   1 1 
        9 21744 1 1 101 MET H    H  -6.702 -25.287   1.525 1.00 . A A . 354 MET H    1 1 
        9 21745 1 1 101 MET HA   H  -6.683 -22.909   2.846 1.00 . A A . 354 MET HA   1 1 
        9 21746 1 1 101 MET HB2  H  -5.498 -23.877   0.523 1.00 . A A . 354 MET HB2  1 1 
        9 21747 1 1 101 MET HB3  H  -5.812 -22.280   0.389 1.00 . A A . 354 MET HB3  1 1 
        9 21748 1 1 101 MET HE1  H  -4.699 -20.057   0.701 1.00 . A A . 354 MET HE1  1 1 
        9 21749 1 1 101 MET HE2  H  -3.759 -19.891   2.026 1.00 . A A . 354 MET HE2  1 1 
        9 21750 1 1 101 MET HE3  H  -3.177 -19.482   0.556 1.00 . A A . 354 MET HE3  1 1 
        9 21751 1 1 101 MET HG2  H  -4.633 -22.170   2.615 1.00 . A A . 354 MET HG2  1 1 
        9 21752 1 1 101 MET HG3  H  -3.972 -23.576   2.112 1.00 . A A . 354 MET HG3  1 1 
        9 21753 1 1 101 MET N    N  -7.287 -24.598   1.953 1.00 . A A . 354 MET N    1 1 
        9 21754 1 1 101 MET O    O  -8.807 -22.750   0.544 1.00 . A A . 354 MET O    1 1 
        9 21755 1 1 101 MET SD   S  -3.171 -21.796   0.842 1.00 . A A . 354 MET SD   1 1 
        9 21756 1 1 102 GLN C    C  -8.526 -18.966   0.741 1.00 . A A . 355 GLN C    1 1 
        9 21757 1 1 102 GLN CA   C  -9.130 -20.159   1.472 1.00 . A A . 355 GLN CA   1 1 
        9 21758 1 1 102 GLN CB   C  -9.930 -19.677   2.684 1.00 . A A . 355 GLN CB   1 1 
        9 21759 1 1 102 GLN CD   C -12.253 -19.766   3.675 1.00 . A A . 355 GLN CD   1 1 
        9 21760 1 1 102 GLN CG   C -11.140 -20.542   2.999 1.00 . A A . 355 GLN CG   1 1 
        9 21761 1 1 102 GLN H    H  -7.422 -20.805   2.574 1.00 . A A . 355 GLN H    1 1 
        9 21762 1 1 102 GLN HA   H  -9.726 -20.638   0.827 1.00 . A A . 355 GLN HA   1 1 
        9 21763 1 1 102 GLN HB2  H  -9.327 -19.676   3.482 1.00 . A A . 355 GLN HB2  1 1 
        9 21764 1 1 102 GLN HB3  H -10.246 -18.746   2.505 1.00 . A A . 355 GLN HB3  1 1 
        9 21765 1 1 102 GLN HE21 H -13.364 -21.446   3.861 1.00 . A A . 355 GLN HE21 1 1 
        9 21766 1 1 102 GLN HE22 H -14.091 -20.003   4.486 1.00 . A A . 355 GLN HE22 1 1 
        9 21767 1 1 102 GLN HG2  H -11.491 -20.926   2.145 1.00 . A A . 355 GLN HG2  1 1 
        9 21768 1 1 102 GLN HG3  H -10.854 -21.284   3.605 1.00 . A A . 355 GLN HG3  1 1 
        9 21769 1 1 102 GLN N    N  -8.093 -21.094   1.891 1.00 . A A . 355 GLN N    1 1 
        9 21770 1 1 102 GLN NE2  N -13.324 -20.462   4.037 1.00 . A A . 355 GLN NE2  1 1 
        9 21771 1 1 102 GLN O    O  -7.335 -18.678   0.851 1.00 . A A . 355 GLN O    1 1 
        9 21772 1 1 102 GLN OE1  O -12.152 -18.554   3.868 1.00 . A A . 355 GLN OE1  1 1 
        9 21773 1 1 103 PRO C    C  -8.597 -15.896   0.102 1.00 . A A . 356 PRO C    1 1 
        9 21774 1 1 103 PRO CA   C  -8.935 -17.082  -0.794 1.00 . A A . 356 PRO CA   1 1 
        9 21775 1 1 103 PRO CB   C -10.153 -16.762  -1.666 1.00 . A A . 356 PRO CB   1 1 
        9 21776 1 1 103 PRO CD   C -10.799 -18.543  -0.208 1.00 . A A . 356 PRO CD   1 1 
        9 21777 1 1 103 PRO CG   C -11.313 -17.320  -0.917 1.00 . A A . 356 PRO CG   1 1 
        9 21778 1 1 103 PRO HA   H  -8.150 -17.315  -1.368 1.00 . A A . 356 PRO HA   1 1 
        9 21779 1 1 103 PRO HB2  H -10.251 -15.774  -1.784 1.00 . A A . 356 PRO HB2  1 1 
        9 21780 1 1 103 PRO HB3  H -10.068 -17.198  -2.562 1.00 . A A . 356 PRO HB3  1 1 
        9 21781 1 1 103 PRO HD2  H -11.252 -18.663   0.676 1.00 . A A . 356 PRO HD2  1 1 
        9 21782 1 1 103 PRO HD3  H -10.931 -19.363  -0.764 1.00 . A A . 356 PRO HD3  1 1 
        9 21783 1 1 103 PRO HG2  H -11.653 -16.652  -0.255 1.00 . A A . 356 PRO HG2  1 1 
        9 21784 1 1 103 PRO HG3  H -12.048 -17.567  -1.549 1.00 . A A . 356 PRO HG3  1 1 
        9 21785 1 1 103 PRO N    N  -9.366 -18.255  -0.029 1.00 . A A . 356 PRO N    1 1 
        9 21786 1 1 103 PRO O    O  -9.175 -15.733   1.177 1.00 . A A . 356 PRO O    1 1 
        9 21787 1 1 104 PHE C    C  -7.132 -12.673  -0.485 1.00 . A A . 357 PHE C    1 1 
        9 21788 1 1 104 PHE CA   C  -7.241 -13.900   0.418 1.00 . A A . 357 PHE CA   1 1 
        9 21789 1 1 104 PHE CB   C  -5.899 -14.162   1.104 1.00 . A A . 357 PHE CB   1 1 
        9 21790 1 1 104 PHE CD1  C  -4.068 -13.727  -0.556 1.00 . A A . 357 PHE CD1  1 1 
        9 21791 1 1 104 PHE CD2  C  -4.581 -15.989  -0.001 1.00 . A A . 357 PHE CD2  1 1 
        9 21792 1 1 104 PHE CE1  C  -3.080 -14.160  -1.421 1.00 . A A . 357 PHE CE1  1 1 
        9 21793 1 1 104 PHE CE2  C  -3.594 -16.427  -0.865 1.00 . A A . 357 PHE CE2  1 1 
        9 21794 1 1 104 PHE CG   C  -4.828 -14.636   0.163 1.00 . A A . 357 PHE CG   1 1 
        9 21795 1 1 104 PHE CZ   C  -2.845 -15.512  -1.577 1.00 . A A . 357 PHE CZ   1 1 
        9 21796 1 1 104 PHE H    H  -7.224 -15.256  -1.227 1.00 . A A . 357 PHE H    1 1 
        9 21797 1 1 104 PHE HA   H  -7.974 -13.709   1.071 1.00 . A A . 357 PHE HA   1 1 
        9 21798 1 1 104 PHE HB2  H  -5.592 -13.312   1.532 1.00 . A A . 357 PHE HB2  1 1 
        9 21799 1 1 104 PHE HB3  H  -6.034 -14.860   1.808 1.00 . A A . 357 PHE HB3  1 1 
        9 21800 1 1 104 PHE HD1  H  -4.235 -12.747  -0.449 1.00 . A A . 357 PHE HD1  1 1 
        9 21801 1 1 104 PHE HD2  H  -5.122 -16.656   0.511 1.00 . A A . 357 PHE HD2  1 1 
        9 21802 1 1 104 PHE HE1  H  -2.537 -13.493  -1.932 1.00 . A A . 357 PHE HE1  1 1 
        9 21803 1 1 104 PHE HE2  H  -3.424 -17.407  -0.973 1.00 . A A . 357 PHE HE2  1 1 
        9 21804 1 1 104 PHE HZ   H  -2.133 -15.827  -2.205 1.00 . A A . 357 PHE HZ   1 1 
        9 21805 1 1 104 PHE N    N  -7.657 -15.070  -0.345 1.00 . A A . 357 PHE N    1 1 
        9 21806 1 1 104 PHE O    O  -6.891 -12.793  -1.687 1.00 . A A . 357 PHE O    1 1 
        9 21807 1 1 105 ILE C    C  -5.911  -9.537  -0.393 1.00 . A A . 358 ILE C    1 1 
        9 21808 1 1 105 ILE CA   C  -7.236 -10.247  -0.645 1.00 . A A . 358 ILE CA   1 1 
        9 21809 1 1 105 ILE CB   C  -8.393  -9.299  -0.279 1.00 . A A . 358 ILE CB   1 1 
        9 21810 1 1 105 ILE CD1  C -10.916  -9.054  -0.507 1.00 . A A . 358 ILE CD1  1 1 
        9 21811 1 1 105 ILE CG1  C  -9.651  -9.669  -1.067 1.00 . A A . 358 ILE CG1  1 1 
        9 21812 1 1 105 ILE CG2  C  -7.999  -7.855  -0.551 1.00 . A A . 358 ILE CG2  1 1 
        9 21813 1 1 105 ILE H    H  -7.507 -11.464   1.085 1.00 . A A . 358 ILE H    1 1 
        9 21814 1 1 105 ILE HA   H  -7.237 -10.506  -1.609 1.00 . A A . 358 ILE HA   1 1 
        9 21815 1 1 105 ILE HB   H  -8.589  -9.408   0.693 1.00 . A A . 358 ILE HB   1 1 
        9 21816 1 1 105 ILE HD11 H -11.029  -9.336   0.445 1.00 . A A . 358 ILE HD11 1 1 
        9 21817 1 1 105 ILE HD12 H -10.850  -8.058  -0.553 1.00 . A A . 358 ILE HD12 1 1 
        9 21818 1 1 105 ILE HD13 H -11.704  -9.362  -1.041 1.00 . A A . 358 ILE HD13 1 1 
        9 21819 1 1 105 ILE HG12 H  -9.537  -9.368  -2.012 1.00 . A A . 358 ILE HG12 1 1 
        9 21820 1 1 105 ILE HG13 H  -9.749 -10.663  -1.057 1.00 . A A . 358 ILE HG13 1 1 
        9 21821 1 1 105 ILE HG21 H  -7.187  -7.627  -0.015 1.00 . A A . 358 ILE HG21 1 1 
        9 21822 1 1 105 ILE HG22 H  -7.804  -7.734  -1.525 1.00 . A A . 358 ILE HG22 1 1 
        9 21823 1 1 105 ILE HG23 H  -8.752  -7.255  -0.281 1.00 . A A . 358 ILE HG23 1 1 
        9 21824 1 1 105 ILE N    N  -7.313 -11.495   0.104 1.00 . A A . 358 ILE N    1 1 
        9 21825 1 1 105 ILE O    O  -5.562  -9.242   0.750 1.00 . A A . 358 ILE O    1 1 
        9 21826 1 1 106 MET C    C  -4.051  -7.083  -1.584 1.00 . A A . 359 MET C    1 1 
        9 21827 1 1 106 MET CA   C  -3.892  -8.583  -1.363 1.00 . A A . 359 MET CA   1 1 
        9 21828 1 1 106 MET CB   C  -2.902  -9.159  -2.376 1.00 . A A . 359 MET CB   1 1 
        9 21829 1 1 106 MET CE   C   0.092 -10.698  -1.464 1.00 . A A . 359 MET CE   1 1 
        9 21830 1 1 106 MET CG   C  -2.591 -10.630  -2.153 1.00 . A A . 359 MET CG   1 1 
        9 21831 1 1 106 MET H    H  -5.519  -9.527  -2.368 1.00 . A A . 359 MET H    1 1 
        9 21832 1 1 106 MET HA   H  -3.547  -8.720  -0.435 1.00 . A A . 359 MET HA   1 1 
        9 21833 1 1 106 MET HB2  H  -3.289  -9.054  -3.292 1.00 . A A . 359 MET HB2  1 1 
        9 21834 1 1 106 MET HB3  H  -2.048  -8.643  -2.313 1.00 . A A . 359 MET HB3  1 1 
        9 21835 1 1 106 MET HE1  H   0.209 -11.372  -2.193 1.00 . A A . 359 MET HE1  1 1 
        9 21836 1 1 106 MET HE2  H   0.161  -9.777  -1.848 1.00 . A A . 359 MET HE2  1 1 
        9 21837 1 1 106 MET HE3  H   0.804 -10.826  -0.774 1.00 . A A . 359 MET HE3  1 1 
        9 21838 1 1 106 MET HG2  H  -3.454 -11.116  -2.014 1.00 . A A . 359 MET HG2  1 1 
        9 21839 1 1 106 MET HG3  H  -2.137 -10.983  -2.971 1.00 . A A . 359 MET HG3  1 1 
        9 21840 1 1 106 MET N    N  -5.179  -9.262  -1.466 1.00 . A A . 359 MET N    1 1 
        9 21841 1 1 106 MET O    O  -4.506  -6.646  -2.641 1.00 . A A . 359 MET O    1 1 
        9 21842 1 1 106 MET SD   S  -1.525 -10.907  -0.725 1.00 . A A . 359 MET SD   1 1 
        9 21843 1 1 107 GLY C    C  -2.428  -4.172  -0.748 1.00 . A A . 360 GLY C    1 1 
        9 21844 1 1 107 GLY CA   C  -3.781  -4.853  -0.688 1.00 . A A . 360 GLY CA   1 1 
        9 21845 1 1 107 GLY H    H  -3.309  -6.704   0.256 1.00 . A A . 360 GLY H    1 1 
        9 21846 1 1 107 GLY HA2  H  -4.290  -4.630  -1.520 1.00 . A A . 360 GLY HA2  1 1 
        9 21847 1 1 107 GLY HA3  H  -4.278  -4.509   0.109 1.00 . A A . 360 GLY HA3  1 1 
        9 21848 1 1 107 GLY N    N  -3.673  -6.296  -0.582 1.00 . A A . 360 GLY N    1 1 
        9 21849 1 1 107 GLY O    O  -1.696  -4.143   0.243 1.00 . A A . 360 GLY O    1 1 
        9 21850 1 1 108 ILE C    C  -0.954  -1.445  -1.833 1.00 . A A . 361 ILE C    1 1 
        9 21851 1 1 108 ILE CA   C  -0.819  -2.940  -2.095 1.00 . A A . 361 ILE CA   1 1 
        9 21852 1 1 108 ILE CB   C  -0.267  -3.154  -3.517 1.00 . A A . 361 ILE CB   1 1 
        9 21853 1 1 108 ILE CD1  C  -0.804  -2.739  -5.970 1.00 . A A . 361 ILE CD1  1 1 
        9 21854 1 1 108 ILE CG1  C  -1.340  -2.829  -4.558 1.00 . A A . 361 ILE CG1  1 1 
        9 21855 1 1 108 ILE CG2  C   0.227  -4.582  -3.685 1.00 . A A . 361 ILE CG2  1 1 
        9 21856 1 1 108 ILE H    H  -2.731  -3.682  -2.678 1.00 . A A . 361 ILE H    1 1 
        9 21857 1 1 108 ILE HA   H  -0.213  -3.296  -1.386 1.00 . A A . 361 ILE HA   1 1 
        9 21858 1 1 108 ILE HB   H   0.499  -2.528  -3.651 1.00 . A A . 361 ILE HB   1 1 
        9 21859 1 1 108 ILE HD11 H  -0.087  -2.044  -6.009 1.00 . A A . 361 ILE HD11 1 1 
        9 21860 1 1 108 ILE HD12 H  -0.424  -3.624  -6.238 1.00 . A A . 361 ILE HD12 1 1 
        9 21861 1 1 108 ILE HD13 H  -1.544  -2.489  -6.595 1.00 . A A . 361 ILE HD13 1 1 
        9 21862 1 1 108 ILE HG12 H  -2.043  -3.537  -4.524 1.00 . A A . 361 ILE HG12 1 1 
        9 21863 1 1 108 ILE HG13 H  -1.757  -1.953  -4.319 1.00 . A A . 361 ILE HG13 1 1 
        9 21864 1 1 108 ILE HG21 H   0.940  -4.766  -3.010 1.00 . A A . 361 ILE HG21 1 1 
        9 21865 1 1 108 ILE HG22 H  -0.532  -5.221  -3.556 1.00 . A A . 361 ILE HG22 1 1 
        9 21866 1 1 108 ILE HG23 H   0.606  -4.690  -4.604 1.00 . A A . 361 ILE HG23 1 1 
        9 21867 1 1 108 ILE N    N  -2.093  -3.624  -1.910 1.00 . A A . 361 ILE N    1 1 
        9 21868 1 1 108 ILE O    O  -1.903  -0.807  -2.291 1.00 . A A . 361 ILE O    1 1 
        9 21869 1 1 109 HIS C    C   1.261   1.212  -1.275 1.00 . A A . 362 HIS C    1 1 
        9 21870 1 1 109 HIS CA   C  -0.009   0.532  -0.772 1.00 . A A . 362 HIS CA   1 1 
        9 21871 1 1 109 HIS CB   C  -0.147   0.734   0.737 1.00 . A A . 362 HIS CB   1 1 
        9 21872 1 1 109 HIS CD2  C  -1.391  -1.414   1.490 1.00 . A A . 362 HIS CD2  1 1 
        9 21873 1 1 109 HIS CE1  C  -3.160  -0.467   2.371 1.00 . A A . 362 HIS CE1  1 1 
        9 21874 1 1 109 HIS CG   C  -1.247  -0.074   1.352 1.00 . A A . 362 HIS CG   1 1 
        9 21875 1 1 109 HIS H    H   0.747  -1.462  -0.751 1.00 . A A . 362 HIS H    1 1 
        9 21876 1 1 109 HIS HA   H  -0.789   0.950  -1.237 1.00 . A A . 362 HIS HA   1 1 
        9 21877 1 1 109 HIS HB2  H   0.715   0.475   1.172 1.00 . A A . 362 HIS HB2  1 1 
        9 21878 1 1 109 HIS HB3  H  -0.331   1.701   0.912 1.00 . A A . 362 HIS HB3  1 1 
        9 21879 1 1 109 HIS HD2  H  -0.746  -2.115   1.185 1.00 . A A . 362 HIS HD2  1 1 
        9 21880 1 1 109 HIS HE1  H  -4.041  -0.333   2.825 1.00 . A A . 362 HIS HE1  1 1 
        9 21881 1 1 109 HIS HE2  H  -2.985  -2.513   2.378 1.00 . A A . 362 HIS HE2  1 1 
        9 21882 1 1 109 HIS N    N   0.002  -0.890  -1.094 1.00 . A A . 362 HIS N    1 1 
        9 21883 1 1 109 HIS ND1  N  -2.374   0.490   1.914 1.00 . A A . 362 HIS ND1  1 1 
        9 21884 1 1 109 HIS NE2  N  -2.587  -1.631   2.127 1.00 . A A . 362 HIS NE2  1 1 
        9 21885 1 1 109 HIS O    O   2.363   0.895  -0.827 1.00 . A A . 362 HIS O    1 1 
        9 21886 1 1 110 ILE C    C   2.339   4.270  -2.172 1.00 . A A . 363 ILE C    1 1 
        9 21887 1 1 110 ILE CA   C   2.232   2.871  -2.768 1.00 . A A . 363 ILE CA   1 1 
        9 21888 1 1 110 ILE CB   C   2.124   2.983  -4.299 1.00 . A A . 363 ILE CB   1 1 
        9 21889 1 1 110 ILE CD1  C   3.159   0.678  -4.602 1.00 . A A . 363 ILE CD1  1 1 
        9 21890 1 1 110 ILE CG1  C   2.000   1.593  -4.927 1.00 . A A . 363 ILE CG1  1 1 
        9 21891 1 1 110 ILE CG2  C   3.330   3.718  -4.863 1.00 . A A . 363 ILE CG2  1 1 
        9 21892 1 1 110 ILE H    H   0.175   2.358  -2.527 1.00 . A A . 363 ILE H    1 1 
        9 21893 1 1 110 ILE HA   H   3.047   2.376  -2.472 1.00 . A A . 363 ILE HA   1 1 
        9 21894 1 1 110 ILE HB   H   1.298   3.499  -4.516 1.00 . A A . 363 ILE HB   1 1 
        9 21895 1 1 110 ILE HD11 H   4.012   1.101  -4.906 1.00 . A A . 363 ILE HD11 1 1 
        9 21896 1 1 110 ILE HD12 H   3.197   0.528  -3.615 1.00 . A A . 363 ILE HD12 1 1 
        9 21897 1 1 110 ILE HD13 H   3.036  -0.198  -5.069 1.00 . A A . 363 ILE HD13 1 1 
        9 21898 1 1 110 ILE HG12 H   1.155   1.171  -4.604 1.00 . A A . 363 ILE HG12 1 1 
        9 21899 1 1 110 ILE HG13 H   1.946   1.698  -5.919 1.00 . A A . 363 ILE HG13 1 1 
        9 21900 1 1 110 ILE HG21 H   3.381   4.629  -4.456 1.00 . A A . 363 ILE HG21 1 1 
        9 21901 1 1 110 ILE HG22 H   4.165   3.209  -4.655 1.00 . A A . 363 ILE HG22 1 1 
        9 21902 1 1 110 ILE HG23 H   3.226   3.804  -5.854 1.00 . A A . 363 ILE HG23 1 1 
        9 21903 1 1 110 ILE N    N   1.098   2.146  -2.205 1.00 . A A . 363 ILE N    1 1 
        9 21904 1 1 110 ILE O    O   1.353   5.005  -2.107 1.00 . A A . 363 ILE O    1 1 
        9 21905 1 1 111 ILE C    C   4.136   6.972  -2.226 1.00 . A A . 364 ILE C    1 1 
        9 21906 1 1 111 ILE CA   C   3.778   5.946  -1.155 1.00 . A A . 364 ILE CA   1 1 
        9 21907 1 1 111 ILE CB   C   4.908   5.900  -0.109 1.00 . A A . 364 ILE CB   1 1 
        9 21908 1 1 111 ILE CD1  C   3.316   5.000   1.661 1.00 . A A . 364 ILE CD1  1 1 
        9 21909 1 1 111 ILE CG1  C   4.626   4.814   0.930 1.00 . A A . 364 ILE CG1  1 1 
        9 21910 1 1 111 ILE CG2  C   5.062   7.257   0.563 1.00 . A A . 364 ILE CG2  1 1 
        9 21911 1 1 111 ILE H    H   4.304   3.991  -1.821 1.00 . A A . 364 ILE H    1 1 
        9 21912 1 1 111 ILE HA   H   2.903   6.235  -0.771 1.00 . A A . 364 ILE HA   1 1 
        9 21913 1 1 111 ILE HB   H   5.758   5.670  -0.579 1.00 . A A . 364 ILE HB   1 1 
        9 21914 1 1 111 ILE HD11 H   3.310   5.893   2.110 1.00 . A A . 364 ILE HD11 1 1 
        9 21915 1 1 111 ILE HD12 H   2.562   4.952   1.007 1.00 . A A . 364 ILE HD12 1 1 
        9 21916 1 1 111 ILE HD13 H   3.209   4.281   2.348 1.00 . A A . 364 ILE HD13 1 1 
        9 21917 1 1 111 ILE HG12 H   4.615   3.928   0.471 1.00 . A A . 364 ILE HG12 1 1 
        9 21918 1 1 111 ILE HG13 H   5.367   4.818   1.600 1.00 . A A . 364 ILE HG13 1 1 
        9 21919 1 1 111 ILE HG21 H   5.265   7.948  -0.130 1.00 . A A . 364 ILE HG21 1 1 
        9 21920 1 1 111 ILE HG22 H   4.217   7.497   1.041 1.00 . A A . 364 ILE HG22 1 1 
        9 21921 1 1 111 ILE HG23 H   5.817   7.213   1.216 1.00 . A A . 364 ILE HG23 1 1 
        9 21922 1 1 111 ILE N    N   3.542   4.634  -1.741 1.00 . A A . 364 ILE N    1 1 
        9 21923 1 1 111 ILE O    O   4.885   6.676  -3.158 1.00 . A A . 364 ILE O    1 1 
        9 21924 1 1 112 ASP C    C   4.188  10.550  -2.320 1.00 . A A . 365 ASP C    1 1 
        9 21925 1 1 112 ASP CA   C   3.859   9.247  -3.042 1.00 . A A . 365 ASP CA   1 1 
        9 21926 1 1 112 ASP CB   C   2.652   9.449  -3.961 1.00 . A A . 365 ASP CB   1 1 
        9 21927 1 1 112 ASP CG   C   3.042  10.005  -5.317 1.00 . A A . 365 ASP CG   1 1 
        9 21928 1 1 112 ASP H    H   2.989   8.353  -1.311 1.00 . A A . 365 ASP H    1 1 
        9 21929 1 1 112 ASP HA   H   4.678   8.984  -3.553 1.00 . A A . 365 ASP HA   1 1 
        9 21930 1 1 112 ASP HB2  H   2.199   8.567  -4.093 1.00 . A A . 365 ASP HB2  1 1 
        9 21931 1 1 112 ASP HB3  H   2.019  10.086  -3.522 1.00 . A A . 365 ASP HB3  1 1 
        9 21932 1 1 112 ASP N    N   3.594   8.176  -2.088 1.00 . A A . 365 ASP N    1 1 
        9 21933 1 1 112 ASP O    O   3.395  11.044  -1.519 1.00 . A A . 365 ASP O    1 1 
        9 21934 1 1 112 ASP OD1  O   3.460   9.211  -6.185 1.00 . A A . 365 ASP OD1  1 1 
        9 21935 1 1 112 ASP OD2  O   2.930  11.234  -5.508 1.00 . A A . 365 ASP OD2  1 1 
        9 21936 1 1 113 ARG C    C   5.060  13.539  -2.585 1.00 . A A . 366 ARG C    1 1 
        9 21937 1 1 113 ARG CA   C   5.797  12.345  -1.987 1.00 . A A . 366 ARG CA   1 1 
        9 21938 1 1 113 ARG CB   C   7.307  12.525  -2.158 1.00 . A A . 366 ARG CB   1 1 
        9 21939 1 1 113 ARG CD   C   8.711  12.150  -0.108 1.00 . A A . 366 ARG CD   1 1 
        9 21940 1 1 113 ARG CG   C   7.982  13.176  -0.963 1.00 . A A . 366 ARG CG   1 1 
        9 21941 1 1 113 ARG CZ   C  10.182  12.105   1.860 1.00 . A A . 366 ARG CZ   1 1 
        9 21942 1 1 113 ARG H    H   5.961  10.652  -3.274 1.00 . A A . 366 ARG H    1 1 
        9 21943 1 1 113 ARG HA   H   5.587  12.300  -1.010 1.00 . A A . 366 ARG HA   1 1 
        9 21944 1 1 113 ARG HB2  H   7.718  11.625  -2.302 1.00 . A A . 366 ARG HB2  1 1 
        9 21945 1 1 113 ARG HB3  H   7.468  13.097  -2.962 1.00 . A A . 366 ARG HB3  1 1 
        9 21946 1 1 113 ARG HD2  H   8.034  11.567   0.341 1.00 . A A . 366 ARG HD2  1 1 
        9 21947 1 1 113 ARG HD3  H   9.291  11.591  -0.701 1.00 . A A . 366 ARG HD3  1 1 
        9 21948 1 1 113 ARG HE   H   9.692  13.768   0.964 1.00 . A A . 366 ARG HE   1 1 
        9 21949 1 1 113 ARG HG2  H   8.642  13.853  -1.289 1.00 . A A . 366 ARG HG2  1 1 
        9 21950 1 1 113 ARG HG3  H   7.289  13.630  -0.403 1.00 . A A . 366 ARG HG3  1 1 
        9 21951 1 1 113 ARG HH11 H   9.525  10.294   1.250 1.00 . A A . 366 ARG HH11 1 1 
        9 21952 1 1 113 ARG HH12 H  10.564  10.278   2.635 1.00 . A A . 366 ARG HH12 1 1 
        9 21953 1 1 113 ARG HH21 H  11.001  13.746   2.711 1.00 . A A . 366 ARG HH21 1 1 
        9 21954 1 1 113 ARG HH22 H  11.403  12.240   3.466 1.00 . A A . 366 ARG HH22 1 1 
        9 21955 1 1 113 ARG N    N   5.362  11.101  -2.611 1.00 . A A . 366 ARG N    1 1 
        9 21956 1 1 113 ARG NE   N   9.544  12.780   0.911 1.00 . A A . 366 ARG NE   1 1 
        9 21957 1 1 113 ARG NH1  N  10.082  10.784   1.920 1.00 . A A . 366 ARG NH1  1 1 
        9 21958 1 1 113 ARG NH2  N  10.923  12.750   2.752 1.00 . A A . 366 ARG NH2  1 1 
        9 21959 1 1 113 ARG O    O   5.183  13.823  -3.777 1.00 . A A . 366 ARG O    1 1 
        9 21960 1 1 114 GLU C    C   4.469  16.495  -2.699 1.00 . A A . 367 GLU C    1 1 
        9 21961 1 1 114 GLU CA   C   3.536  15.396  -2.198 1.00 . A A . 367 GLU CA   1 1 
        9 21962 1 1 114 GLU CB   C   2.663  15.932  -1.062 1.00 . A A . 367 GLU CB   1 1 
        9 21963 1 1 114 GLU CD   C   0.513  17.257  -1.146 1.00 . A A . 367 GLU CD   1 1 
        9 21964 1 1 114 GLU CG   C   2.013  17.270  -1.372 1.00 . A A . 367 GLU CG   1 1 
        9 21965 1 1 114 GLU H    H   4.236  13.951  -0.792 1.00 . A A . 367 GLU H    1 1 
        9 21966 1 1 114 GLU HA   H   2.920  15.124  -2.937 1.00 . A A . 367 GLU HA   1 1 
        9 21967 1 1 114 GLU HB2  H   1.941  15.265  -0.877 1.00 . A A . 367 GLU HB2  1 1 
        9 21968 1 1 114 GLU HB3  H   3.234  16.039  -0.248 1.00 . A A . 367 GLU HB3  1 1 
        9 21969 1 1 114 GLU HG2  H   2.419  17.968  -0.782 1.00 . A A . 367 GLU HG2  1 1 
        9 21970 1 1 114 GLU HG3  H   2.189  17.499  -2.329 1.00 . A A . 367 GLU HG3  1 1 
        9 21971 1 1 114 GLU N    N   4.294  14.233  -1.750 1.00 . A A . 367 GLU N    1 1 
        9 21972 1 1 114 GLU O    O   4.520  16.784  -3.895 1.00 . A A . 367 GLU O    1 1 
        9 21973 1 1 114 GLU OE1  O   0.092  17.269   0.031 1.00 . A A . 367 GLU OE1  1 1 
        9 21974 1 1 114 GLU OE2  O  -0.237  17.233  -2.142 1.00 . A A . 367 GLU OE2  1 1 
        9 21975 1 1 115 HIS C    C   6.968  18.582  -0.909 1.00 . A A . 368 HIS C    1 1 
        9 21976 1 1 115 HIS CA   C   6.140  18.168  -2.121 1.00 . A A . 368 HIS CA   1 1 
        9 21977 1 1 115 HIS CB   C   5.383  19.377  -2.673 1.00 . A A . 368 HIS CB   1 1 
        9 21978 1 1 115 HIS CD2  C   7.604  20.470  -3.447 1.00 . A A . 368 HIS CD2  1 1 
        9 21979 1 1 115 HIS CE1  C   6.843  22.486  -3.858 1.00 . A A . 368 HIS CE1  1 1 
        9 21980 1 1 115 HIS CG   C   6.279  20.470  -3.171 1.00 . A A . 368 HIS CG   1 1 
        9 21981 1 1 115 HIS H    H   5.122  16.822  -0.819 1.00 . A A . 368 HIS H    1 1 
        9 21982 1 1 115 HIS HA   H   6.766  17.818  -2.818 1.00 . A A . 368 HIS HA   1 1 
        9 21983 1 1 115 HIS HB2  H   4.807  19.072  -3.431 1.00 . A A . 368 HIS HB2  1 1 
        9 21984 1 1 115 HIS HB3  H   4.806  19.749  -1.946 1.00 . A A . 368 HIS HB3  1 1 
        9 21985 1 1 115 HIS HD2  H   8.229  19.695  -3.358 1.00 . A A . 368 HIS HD2  1 1 
        9 21986 1 1 115 HIS HE1  H   6.794  23.449  -4.122 1.00 . A A . 368 HIS HE1  1 1 
        9 21987 1 1 115 HIS HE2  H   8.832  22.063  -4.154 1.00 . A A . 368 HIS HE2  1 1 
        9 21988 1 1 115 HIS N    N   5.208  17.103  -1.775 1.00 . A A . 368 HIS N    1 1 
        9 21989 1 1 115 HIS ND1  N   5.833  21.748  -3.436 1.00 . A A . 368 HIS ND1  1 1 
        9 21990 1 1 115 HIS NE2  N   7.930  21.735  -3.873 1.00 . A A . 368 HIS NE2  1 1 
        9 21991 1 1 115 HIS O    O   6.552  19.432  -0.121 1.00 . A A . 368 HIS O    1 1 
        9 21992 1 1 116 SER C    C  10.462  18.466  -0.124 1.00 . A A . 369 SER C    1 1 
        9 21993 1 1 116 SER CA   C   9.026  18.276   0.355 1.00 . A A . 369 SER CA   1 1 
        9 21994 1 1 116 SER CB   C   8.968  17.155   1.395 1.00 . A A . 369 SER CB   1 1 
        9 21995 1 1 116 SER H    H   8.424  17.295  -1.441 1.00 . A A . 369 SER H    1 1 
        9 21996 1 1 116 SER HA   H   8.723  19.139   0.759 1.00 . A A . 369 SER HA   1 1 
        9 21997 1 1 116 SER HB2  H   8.073  16.712   1.347 1.00 . A A . 369 SER HB2  1 1 
        9 21998 1 1 116 SER HB3  H   9.683  16.485   1.193 1.00 . A A . 369 SER HB3  1 1 
        9 21999 1 1 116 SER HG   H   8.377  17.912   3.267 1.00 . A A . 369 SER HG   1 1 
        9 22000 1 1 116 SER N    N   8.141  17.975  -0.765 1.00 . A A . 369 SER N    1 1 
        9 22001 1 1 116 SER O    O  10.825  18.043  -1.221 1.00 . A A . 369 SER O    1 1 
        9 22002 1 1 116 SER OG   O   9.165  17.663   2.703 1.00 . A A . 369 SER OG   1 1 
        9 22003 1 1 117 GLY C    C  13.628  18.626   1.274 1.00 . A A . 370 GLY C    1 1 
        9 22004 1 1 117 GLY CA   C  12.663  19.346   0.354 1.00 . A A . 370 GLY CA   1 1 
        9 22005 1 1 117 GLY H    H  10.928  19.432   1.589 1.00 . A A . 370 GLY H    1 1 
        9 22006 1 1 117 GLY HA2  H  12.813  19.027  -0.582 1.00 . A A . 370 GLY HA2  1 1 
        9 22007 1 1 117 GLY HA3  H  12.844  20.328   0.405 1.00 . A A . 370 GLY HA3  1 1 
        9 22008 1 1 117 GLY N    N  11.276  19.109   0.709 1.00 . A A . 370 GLY N    1 1 
        9 22009 1 1 117 GLY O    O  13.215  17.833   2.121 1.00 . A A . 370 GLY O    1 1 
        9 22010 1 1 118 LEU C    C  17.039  19.267   2.294 1.00 . A A . 371 LEU C    1 1 
        9 22011 1 1 118 LEU CA   C  15.944  18.268   1.929 1.00 . A A . 371 LEU CA   1 1 
        9 22012 1 1 118 LEU CB   C  16.553  17.073   1.194 1.00 . A A . 371 LEU CB   1 1 
        9 22013 1 1 118 LEU CD1  C  17.093  15.118   2.666 1.00 . A A . 371 LEU CD1  1 1 
        9 22014 1 1 118 LEU CD2  C  18.752  15.892   0.964 1.00 . A A . 371 LEU CD2  1 1 
        9 22015 1 1 118 LEU CG   C  17.661  16.323   1.933 1.00 . A A . 371 LEU CG   1 1 
        9 22016 1 1 118 LEU H    H  15.192  19.551   0.402 1.00 . A A . 371 LEU H    1 1 
        9 22017 1 1 118 LEU HA   H  15.516  17.950   2.775 1.00 . A A . 371 LEU HA   1 1 
        9 22018 1 1 118 LEU HB2  H  15.818  16.422   1.005 1.00 . A A . 371 LEU HB2  1 1 
        9 22019 1 1 118 LEU HB3  H  16.933  17.406   0.331 1.00 . A A . 371 LEU HB3  1 1 
        9 22020 1 1 118 LEU HD11 H  16.410  15.422   3.330 1.00 . A A . 371 LEU HD11 1 1 
        9 22021 1 1 118 LEU HD12 H  16.666  14.498   2.008 1.00 . A A . 371 LEU HD12 1 1 
        9 22022 1 1 118 LEU HD13 H  17.831  14.641   3.143 1.00 . A A . 371 LEU HD13 1 1 
        9 22023 1 1 118 LEU HD21 H  18.352  15.294   0.269 1.00 . A A . 371 LEU HD21 1 1 
        9 22024 1 1 118 LEU HD22 H  19.136  16.704   0.524 1.00 . A A . 371 LEU HD22 1 1 
        9 22025 1 1 118 LEU HD23 H  19.476  15.402   1.449 1.00 . A A . 371 LEU HD23 1 1 
        9 22026 1 1 118 LEU HG   H  18.089  16.939   2.595 1.00 . A A . 371 LEU HG   1 1 
        9 22027 1 1 118 LEU N    N  14.918  18.898   1.108 1.00 . A A . 371 LEU N    1 1 
        9 22028 1 1 118 LEU O    O  18.191  19.117   1.884 1.00 . A A . 371 LEU O    1 1 
        9 22029 1 1 119 SER C    C  18.531  20.786   4.593 1.00 . A A . 372 SER C    1 1 
        9 22030 1 1 119 SER CA   C  17.622  21.308   3.485 1.00 . A A . 372 SER CA   1 1 
        9 22031 1 1 119 SER CB   C  16.880  22.557   3.963 1.00 . A A . 372 SER CB   1 1 
        9 22032 1 1 119 SER H    H  15.721  20.347   3.368 1.00 . A A . 372 SER H    1 1 
        9 22033 1 1 119 SER HA   H  18.198  21.529   2.698 1.00 . A A . 372 SER HA   1 1 
        9 22034 1 1 119 SER HB2  H  15.908  22.343   4.056 1.00 . A A . 372 SER HB2  1 1 
        9 22035 1 1 119 SER HB3  H  17.247  22.834   4.851 1.00 . A A . 372 SER HB3  1 1 
        9 22036 1 1 119 SER HG   H  16.549  24.486   3.193 1.00 . A A . 372 SER HG   1 1 
        9 22037 1 1 119 SER N    N  16.672  20.283   3.066 1.00 . A A . 372 SER N    1 1 
        9 22038 1 1 119 SER O    O  18.223  19.807   5.272 1.00 . A A . 372 SER O    1 1 
        9 22039 1 1 119 SER OG   O  17.034  23.624   3.044 1.00 . A A . 372 SER OG   1 1 
        9 22040 1 1 120 PRO C    C  20.149  21.352   7.218 1.00 . A A . 373 PRO C    1 1 
        9 22041 1 1 120 PRO CA   C  20.655  21.078   5.807 1.00 . A A . 373 PRO CA   1 1 
        9 22042 1 1 120 PRO CB   C  21.862  21.966   5.489 1.00 . A A . 373 PRO CB   1 1 
        9 22043 1 1 120 PRO CD   C  20.108  22.633   4.008 1.00 . A A . 373 PRO CD   1 1 
        9 22044 1 1 120 PRO CG   C  21.289  23.146   4.784 1.00 . A A . 373 PRO CG   1 1 
        9 22045 1 1 120 PRO HA   H  20.901  20.114   5.710 1.00 . A A . 373 PRO HA   1 1 
        9 22046 1 1 120 PRO HB2  H  22.323  22.247   6.331 1.00 . A A . 373 PRO HB2  1 1 
        9 22047 1 1 120 PRO HB3  H  22.509  21.482   4.900 1.00 . A A . 373 PRO HB3  1 1 
        9 22048 1 1 120 PRO HD2  H  19.380  23.317   3.967 1.00 . A A . 373 PRO HD2  1 1 
        9 22049 1 1 120 PRO HD3  H  20.373  22.373   3.080 1.00 . A A . 373 PRO HD3  1 1 
        9 22050 1 1 120 PRO HG2  H  20.997  23.837   5.445 1.00 . A A . 373 PRO HG2  1 1 
        9 22051 1 1 120 PRO HG3  H  21.966  23.543   4.164 1.00 . A A . 373 PRO HG3  1 1 
        9 22052 1 1 120 PRO N    N  19.678  21.455   4.781 1.00 . A A . 373 PRO N    1 1 
        9 22053 1 1 120 PRO O    O  20.434  22.401   7.797 1.00 . A A . 373 PRO O    1 1 
        9 22054 1 1 121 GLN C    C  19.326  19.409  10.014 1.00 . A A . 374 GLN C    1 1 
        9 22055 1 1 121 GLN CA   C  18.852  20.544   9.112 1.00 . A A . 374 GLN CA   1 1 
        9 22056 1 1 121 GLN CB   C  17.324  20.570   9.065 1.00 . A A . 374 GLN CB   1 1 
        9 22057 1 1 121 GLN CD   C  16.647  22.987   8.772 1.00 . A A . 374 GLN CD   1 1 
        9 22058 1 1 121 GLN CG   C  16.717  21.803   9.716 1.00 . A A . 374 GLN CG   1 1 
        9 22059 1 1 121 GLN H    H  19.202  19.573   7.247 1.00 . A A . 374 GLN H    1 1 
        9 22060 1 1 121 GLN HA   H  19.203  21.399   9.493 1.00 . A A . 374 GLN HA   1 1 
        9 22061 1 1 121 GLN HB2  H  17.036  20.544   8.108 1.00 . A A . 374 GLN HB2  1 1 
        9 22062 1 1 121 GLN HB3  H  16.978  19.760   9.539 1.00 . A A . 374 GLN HB3  1 1 
        9 22063 1 1 121 GLN HE21 H  18.635  23.311   8.969 1.00 . A A . 374 GLN HE21 1 1 
        9 22064 1 1 121 GLN HE22 H  17.805  24.411   7.920 1.00 . A A . 374 GLN HE22 1 1 
        9 22065 1 1 121 GLN HG2  H  15.791  21.581  10.020 1.00 . A A . 374 GLN HG2  1 1 
        9 22066 1 1 121 GLN HG3  H  17.276  22.056  10.506 1.00 . A A . 374 GLN HG3  1 1 
        9 22067 1 1 121 GLN N    N  19.398  20.404   7.768 1.00 . A A . 374 GLN N    1 1 
        9 22068 1 1 121 GLN NE2  N  17.790  23.622   8.534 1.00 . A A . 374 GLN NE2  1 1 
        9 22069 1 1 121 GLN O    O  18.698  19.106  11.029 1.00 . A A . 374 GLN O    1 1 
        9 22070 1 1 121 GLN OE1  O  15.580  23.329   8.263 1.00 . A A . 374 GLN OE1  1 1 
        9 22071 1 1 122 ASP C    C  21.117  18.060  11.883 1.00 . A A . 375 ASP C    1 1 
        9 22072 1 1 122 ASP CA   C  20.994  17.681  10.410 1.00 . A A . 375 ASP CA   1 1 
        9 22073 1 1 122 ASP CB   C  22.362  17.282   9.857 1.00 . A A . 375 ASP CB   1 1 
        9 22074 1 1 122 ASP CG   C  22.504  15.783   9.689 1.00 . A A . 375 ASP CG   1 1 
        9 22075 1 1 122 ASP H    H  20.900  19.077   8.799 1.00 . A A . 375 ASP H    1 1 
        9 22076 1 1 122 ASP HA   H  20.337  16.929  10.358 1.00 . A A . 375 ASP HA   1 1 
        9 22077 1 1 122 ASP HB2  H  22.487  17.719   8.966 1.00 . A A . 375 ASP HB2  1 1 
        9 22078 1 1 122 ASP HB3  H  23.068  17.604  10.488 1.00 . A A . 375 ASP HB3  1 1 
        9 22079 1 1 122 ASP N    N  20.436  18.784   9.635 1.00 . A A . 375 ASP N    1 1 
        9 22080 1 1 122 ASP O    O  20.565  17.388  12.755 1.00 . A A . 375 ASP O    1 1 
        9 22081 1 1 122 ASP OD1  O  22.118  15.265   8.619 1.00 . A A . 375 ASP OD1  1 1 
        9 22082 1 1 122 ASP OD2  O  23.002  15.125  10.628 1.00 . A A . 375 ASP OD2  1 1 
        9 22083 1 1 123 ASP C    C  22.433  18.452  14.438 1.00 . A A . 376 ASP C    1 1 
        9 22084 1 1 123 ASP CA   C  22.042  19.606  13.520 1.00 . A A . 376 ASP CA   1 1 
        9 22085 1 1 123 ASP CB   C  20.770  20.278  14.038 1.00 . A A . 376 ASP CB   1 1 
        9 22086 1 1 123 ASP CG   C  20.722  20.333  15.554 1.00 . A A . 376 ASP CG   1 1 
        9 22087 1 1 123 ASP H    H  22.269  19.639  11.399 1.00 . A A . 376 ASP H    1 1 
        9 22088 1 1 123 ASP HA   H  22.817  20.237  13.502 1.00 . A A . 376 ASP HA   1 1 
        9 22089 1 1 123 ASP HB2  H  20.732  21.211  13.680 1.00 . A A . 376 ASP HB2  1 1 
        9 22090 1 1 123 ASP HB3  H  19.979  19.763  13.709 1.00 . A A . 376 ASP HB3  1 1 
        9 22091 1 1 123 ASP N    N  21.845  19.137  12.152 1.00 . A A . 376 ASP N    1 1 
        9 22092 1 1 123 ASP O    O  21.577  17.804  15.039 1.00 . A A . 376 ASP O    1 1 
        9 22093 1 1 123 ASP OD1  O  21.475  21.137  16.142 1.00 . A A . 376 ASP OD1  1 1 
        9 22094 1 1 123 ASP OD2  O  19.929  19.573  16.149 1.00 . A A . 376 ASP OD2  1 1 
        9 22095 1 1 124 THR C    C  24.616  17.639  16.767 1.00 . A A . 377 THR C    1 1 
        9 22096 1 1 124 THR CA   C  24.241  17.123  15.383 1.00 . A A . 377 THR CA   1 1 
        9 22097 1 1 124 THR CB   C  25.469  16.443  14.749 1.00 . A A . 377 THR CB   1 1 
        9 22098 1 1 124 THR CG2  C  25.453  14.945  15.009 1.00 . A A . 377 THR CG2  1 1 
        9 22099 1 1 124 THR H    H  24.381  18.761  14.025 1.00 . A A . 377 THR H    1 1 
        9 22100 1 1 124 THR HA   H  23.514  16.445  15.491 1.00 . A A . 377 THR HA   1 1 
        9 22101 1 1 124 THR HB   H  26.285  16.869  15.139 1.00 . A A . 377 THR HB   1 1 
        9 22102 1 1 124 THR HG1  H  26.211  16.287  12.772 1.00 . A A . 377 THR HG1  1 1 
        9 22103 1 1 124 THR HG21 H  24.631  14.537  14.612 1.00 . A A . 377 THR HG21 1 1 
        9 22104 1 1 124 THR HG22 H  26.263  14.543  14.583 1.00 . A A . 377 THR HG22 1 1 
        9 22105 1 1 124 THR HG23 H  25.471  14.768  15.993 1.00 . A A . 377 THR HG23 1 1 
        9 22106 1 1 124 THR N    N  23.734  18.199  14.540 1.00 . A A . 377 THR N    1 1 
        9 22107 1 1 124 THR O    O  24.195  17.085  17.781 1.00 . A A . 377 THR O    1 1 
        9 22108 1 1 124 THR OG1  O  25.490  16.687  13.338 1.00 . A A . 377 THR OG1  1 1 
        9 22109 1 1 125 ASN C    C  26.671  18.299  18.873 1.00 . A A . 378 ASN C    1 1 
        9 22110 1 1 125 ASN CA   C  25.846  19.293  18.062 1.00 . A A . 378 ASN CA   1 1 
        9 22111 1 1 125 ASN CB   C  24.636  19.752  18.877 1.00 . A A . 378 ASN CB   1 1 
        9 22112 1 1 125 ASN CG   C  24.863  21.094  19.545 1.00 . A A . 378 ASN CG   1 1 
        9 22113 1 1 125 ASN H    H  25.725  19.106  15.940 1.00 . A A . 378 ASN H    1 1 
        9 22114 1 1 125 ASN HA   H  26.453  20.054  17.833 1.00 . A A . 378 ASN HA   1 1 
        9 22115 1 1 125 ASN HB2  H  23.848  19.826  18.266 1.00 . A A . 378 ASN HB2  1 1 
        9 22116 1 1 125 ASN HB3  H  24.447  19.069  19.583 1.00 . A A . 378 ASN HB3  1 1 
        9 22117 1 1 125 ASN HD21 H  23.268  21.885  18.586 1.00 . A A . 378 ASN HD21 1 1 
        9 22118 1 1 125 ASN HD22 H  24.112  22.969  19.642 1.00 . A A . 378 ASN HD22 1 1 
        9 22119 1 1 125 ASN N    N  25.414  18.702  16.800 1.00 . A A . 378 ASN N    1 1 
        9 22120 1 1 125 ASN ND2  N  24.011  22.062  19.232 1.00 . A A . 378 ASN ND2  1 1 
        9 22121 1 1 125 ASN O    O  26.683  17.103  18.583 1.00 . A A . 378 ASN O    1 1 
        9 22122 1 1 125 ASN OD1  O  25.795  21.257  20.334 1.00 . A A . 378 ASN OD1  1 1 
        9 22123 1 1 126 SER C    C  28.901  18.793  21.807 1.00 . A A . 379 SER C    1 1 
        9 22124 1 1 126 SER CA   C  28.193  17.960  20.742 1.00 . A A . 379 SER CA   1 1 
        9 22125 1 1 126 SER CB   C  29.224  17.207  19.900 1.00 . A A . 379 SER CB   1 1 
        9 22126 1 1 126 SER H    H  27.310  19.784  20.077 1.00 . A A . 379 SER H    1 1 
        9 22127 1 1 126 SER HA   H  27.591  17.314  21.212 1.00 . A A . 379 SER HA   1 1 
        9 22128 1 1 126 SER HB2  H  29.140  17.496  18.946 1.00 . A A . 379 SER HB2  1 1 
        9 22129 1 1 126 SER HB3  H  30.141  17.425  20.235 1.00 . A A . 379 SER HB3  1 1 
        9 22130 1 1 126 SER HG   H  28.188  15.399  19.608 1.00 . A A . 379 SER HG   1 1 
        9 22131 1 1 126 SER N    N  27.362  18.803  19.891 1.00 . A A . 379 SER N    1 1 
        9 22132 1 1 126 SER O    O  28.811  20.020  21.812 1.00 . A A . 379 SER O    1 1 
        9 22133 1 1 126 SER OG   O  29.022  15.806  19.980 1.00 . A A . 379 SER OG   1 1 
        9 22134 1 1 127 GLY C    C  31.416  17.961  24.376 1.00 . A A . 380 GLY C    1 1 
        9 22135 1 1 127 GLY CA   C  30.318  18.809  23.765 1.00 . A A . 380 GLY CA   1 1 
        9 22136 1 1 127 GLY H    H  29.646  17.118  22.657 1.00 . A A . 380 GLY H    1 1 
        9 22137 1 1 127 GLY HA2  H  30.727  19.639  23.386 1.00 . A A . 380 GLY HA2  1 1 
        9 22138 1 1 127 GLY HA3  H  29.667  19.056  24.482 1.00 . A A . 380 GLY HA3  1 1 
        9 22139 1 1 127 GLY N    N  29.606  18.116  22.708 1.00 . A A . 380 GLY N    1 1 
        9 22140 1 1 127 GLY O    O  31.479  16.754  24.144 1.00 . A A . 380 GLY O    1 1 
        9 22141 1 1 128 MET C    C  34.286  18.861  26.559 1.00 . A A . 381 MET C    1 1 
        9 22142 1 1 128 MET CA   C  33.385  17.888  25.805 1.00 . A A . 381 MET CA   1 1 
        9 22143 1 1 128 MET CB   C  34.202  17.115  24.769 1.00 . A A . 381 MET CB   1 1 
        9 22144 1 1 128 MET CE   C  35.658  14.576  22.869 1.00 . A A . 381 MET CE   1 1 
        9 22145 1 1 128 MET CG   C  34.086  15.606  24.905 1.00 . A A . 381 MET CG   1 1 
        9 22146 1 1 128 MET H    H  32.177  19.576  25.311 1.00 . A A . 381 MET H    1 1 
        9 22147 1 1 128 MET HA   H  32.994  17.254  26.472 1.00 . A A . 381 MET HA   1 1 
        9 22148 1 1 128 MET HB2  H  33.884  17.375  23.857 1.00 . A A . 381 MET HB2  1 1 
        9 22149 1 1 128 MET HB3  H  35.164  17.368  24.871 1.00 . A A . 381 MET HB3  1 1 
        9 22150 1 1 128 MET HE1  H  36.115  14.027  23.569 1.00 . A A . 381 MET HE1  1 1 
        9 22151 1 1 128 MET HE2  H  35.734  14.117  21.984 1.00 . A A . 381 MET HE2  1 1 
        9 22152 1 1 128 MET HE3  H  36.090  15.476  22.816 1.00 . A A . 381 MET HE3  1 1 
        9 22153 1 1 128 MET HG2  H  34.903  15.268  25.372 1.00 . A A . 381 MET HG2  1 1 
        9 22154 1 1 128 MET HG3  H  33.278  15.401  25.458 1.00 . A A . 381 MET HG3  1 1 
        9 22155 1 1 128 MET N    N  32.283  18.593  25.160 1.00 . A A . 381 MET N    1 1 
        9 22156 1 1 128 MET O    O  34.696  19.889  26.018 1.00 . A A . 381 MET O    1 1 
        9 22157 1 1 128 MET SD   S  33.934  14.776  23.312 1.00 . A A . 381 MET SD   1 1 
        9 22158 1 1 129 SER C    C  35.730  18.713  29.980 1.00 . A A . 382 SER C    1 1 
        9 22159 1 1 129 SER CA   C  35.441  19.380  28.638 1.00 . A A . 382 SER CA   1 1 
        9 22160 1 1 129 SER CB   C  34.778  20.739  28.863 1.00 . A A . 382 SER CB   1 1 
        9 22161 1 1 129 SER H    H  34.229  17.681  28.193 1.00 . A A . 382 SER H    1 1 
        9 22162 1 1 129 SER HA   H  36.313  19.495  28.162 1.00 . A A . 382 SER HA   1 1 
        9 22163 1 1 129 SER HB2  H  33.800  20.660  28.671 1.00 . A A . 382 SER HB2  1 1 
        9 22164 1 1 129 SER HB3  H  34.909  21.012  29.816 1.00 . A A . 382 SER HB3  1 1 
        9 22165 1 1 129 SER HG   H  35.424  21.553  27.036 1.00 . A A . 382 SER HG   1 1 
        9 22166 1 1 129 SER N    N  34.591  18.531  27.810 1.00 . A A . 382 SER N    1 1 
        9 22167 1 1 129 SER O    O  34.862  18.058  30.560 1.00 . A A . 382 SER O    1 1 
        9 22168 1 1 129 SER OG   O  35.338  21.726  28.017 1.00 . A A . 382 SER OG   1 1 
        9 22169 1 1 130 ILE C    C  38.255  19.255  32.522 1.00 . A A . 383 ILE C    1 1 
        9 22170 1 1 130 ILE CA   C  37.359  18.301  31.740 1.00 . A A . 383 ILE CA   1 1 
        9 22171 1 1 130 ILE CB   C  38.100  16.966  31.538 1.00 . A A . 383 ILE CB   1 1 
        9 22172 1 1 130 ILE CD1  C  37.630  16.226  29.149 1.00 . A A . 383 ILE CD1  1 1 
        9 22173 1 1 130 ILE CG1  C  37.300  16.047  30.613 1.00 . A A . 383 ILE CG1  1 1 
        9 22174 1 1 130 ILE CG2  C  38.351  16.292  32.878 1.00 . A A . 383 ILE CG2  1 1 
        9 22175 1 1 130 ILE H    H  37.616  19.424  29.947 1.00 . A A . 383 ILE H    1 1 
        9 22176 1 1 130 ILE HA   H  36.521  18.202  32.273 1.00 . A A . 383 ILE HA   1 1 
        9 22177 1 1 130 ILE HB   H  38.977  17.160  31.103 1.00 . A A . 383 ILE HB   1 1 
        9 22178 1 1 130 ILE HD11 H  37.469  17.177  28.887 1.00 . A A . 383 ILE HD11 1 1 
        9 22179 1 1 130 ILE HD12 H  38.590  15.997  28.995 1.00 . A A . 383 ILE HD12 1 1 
        9 22180 1 1 130 ILE HD13 H  37.050  15.626  28.598 1.00 . A A . 383 ILE HD13 1 1 
        9 22181 1 1 130 ILE HG12 H  37.480  15.100  30.870 1.00 . A A . 383 ILE HG12 1 1 
        9 22182 1 1 130 ILE HG13 H  36.328  16.235  30.745 1.00 . A A . 383 ILE HG13 1 1 
        9 22183 1 1 130 ILE HG21 H  38.893  16.900  33.457 1.00 . A A . 383 ILE HG21 1 1 
        9 22184 1 1 130 ILE HG22 H  37.479  16.090  33.325 1.00 . A A . 383 ILE HG22 1 1 
        9 22185 1 1 130 ILE HG23 H  38.857  15.443  32.726 1.00 . A A . 383 ILE HG23 1 1 
        9 22186 1 1 130 ILE N    N  36.955  18.883  30.467 1.00 . A A . 383 ILE N    1 1 
        9 22187 1 1 130 ILE O    O  39.465  19.060  32.631 1.00 . A A . 383 ILE O    1 1 
        9 22188 1 1 131 PRO C    C  38.863  20.764  35.202 1.00 . A A . 384 PRO C    1 1 
        9 22189 1 1 131 PRO CA   C  38.371  21.315  33.868 1.00 . A A . 384 PRO CA   1 1 
        9 22190 1 1 131 PRO CB   C  37.326  22.410  34.094 1.00 . A A . 384 PRO CB   1 1 
        9 22191 1 1 131 PRO CD   C  36.208  20.604  32.996 1.00 . A A . 384 PRO CD   1 1 
        9 22192 1 1 131 PRO CG   C  36.016  21.707  34.001 1.00 . A A . 384 PRO CG   1 1 
        9 22193 1 1 131 PRO HA   H  39.139  21.676  33.339 1.00 . A A . 384 PRO HA   1 1 
        9 22194 1 1 131 PRO HB2  H  37.441  22.825  34.996 1.00 . A A . 384 PRO HB2  1 1 
        9 22195 1 1 131 PRO HB3  H  37.399  23.117  33.390 1.00 . A A . 384 PRO HB3  1 1 
        9 22196 1 1 131 PRO HD2  H  35.664  19.800  33.237 1.00 . A A . 384 PRO HD2  1 1 
        9 22197 1 1 131 PRO HD3  H  35.962  20.909  32.076 1.00 . A A . 384 PRO HD3  1 1 
        9 22198 1 1 131 PRO HG2  H  35.762  21.327  34.890 1.00 . A A . 384 PRO HG2  1 1 
        9 22199 1 1 131 PRO HG3  H  35.304  22.338  33.693 1.00 . A A . 384 PRO HG3  1 1 
        9 22200 1 1 131 PRO N    N  37.647  20.310  33.084 1.00 . A A . 384 PRO N    1 1 
        9 22201 1 1 131 PRO O    O  38.144  20.035  35.886 1.00 . A A . 384 PRO O    1 1 
        9 22202 1 1 132 ARG C    C  40.455  21.680  37.933 1.00 . A A . 385 ARG C    1 1 
        9 22203 1 1 132 ARG CA   C  40.678  20.660  36.820 1.00 . A A . 385 ARG CA   1 1 
        9 22204 1 1 132 ARG CB   C  42.175  20.402  36.642 1.00 . A A . 385 ARG CB   1 1 
        9 22205 1 1 132 ARG CD   C  43.861  18.685  37.367 1.00 . A A . 385 ARG CD   1 1 
        9 22206 1 1 132 ARG CG   C  42.546  18.928  36.645 1.00 . A A . 385 ARG CG   1 1 
        9 22207 1 1 132 ARG CZ   C  46.253  19.093  36.968 1.00 . A A . 385 ARG CZ   1 1 
        9 22208 1 1 132 ARG H    H  40.625  21.715  34.968 1.00 . A A . 385 ARG H    1 1 
        9 22209 1 1 132 ARG HA   H  40.234  19.804  37.083 1.00 . A A . 385 ARG HA   1 1 
        9 22210 1 1 132 ARG HB2  H  42.462  20.798  35.770 1.00 . A A . 385 ARG HB2  1 1 
        9 22211 1 1 132 ARG HB3  H  42.664  20.852  37.389 1.00 . A A . 385 ARG HB3  1 1 
        9 22212 1 1 132 ARG HD2  H  43.902  19.281  38.169 1.00 . A A . 385 ARG HD2  1 1 
        9 22213 1 1 132 ARG HD3  H  43.895  17.729  37.660 1.00 . A A . 385 ARG HD3  1 1 
        9 22214 1 1 132 ARG HE   H  44.947  19.070  35.519 1.00 . A A . 385 ARG HE   1 1 
        9 22215 1 1 132 ARG HG2  H  41.825  18.410  37.105 1.00 . A A . 385 ARG HG2  1 1 
        9 22216 1 1 132 ARG HG3  H  42.633  18.611  35.701 1.00 . A A . 385 ARG HG3  1 1 
        9 22217 1 1 132 ARG HH11 H  45.752  18.787  38.901 1.00 . A A . 385 ARG HH11 1 1 
        9 22218 1 1 132 ARG HH12 H  47.434  19.077  38.607 1.00 . A A . 385 ARG HH12 1 1 
        9 22219 1 1 132 ARG HH21 H  47.065  19.433  35.148 1.00 . A A . 385 ARG HH21 1 1 
        9 22220 1 1 132 ARG HH22 H  48.181  19.444  36.472 1.00 . A A . 385 ARG HH22 1 1 
        9 22221 1 1 132 ARG N    N  40.091  21.119  35.567 1.00 . A A . 385 ARG N    1 1 
        9 22222 1 1 132 ARG NE   N  45.013  18.961  36.511 1.00 . A A . 385 ARG NE   1 1 
        9 22223 1 1 132 ARG NH1  N  46.500  18.976  38.265 1.00 . A A . 385 ARG NH1  1 1 
        9 22224 1 1 132 ARG NH2  N  47.248  19.344  36.127 1.00 . A A . 385 ARG NH2  1 1 
        9 22225 1 1 132 ARG O    O  39.407  22.325  37.956 1.00 . A A . 385 ARG O    1 1 
        9 22226 2 2   1 GLY C    C -15.490 -22.084  -0.722 1.00 . B B . 783 GLY C    1 1 
        9 22227 2 2   1 GLY CA   C -16.866 -22.203  -0.096 1.00 . B B . 783 GLY CA   1 1 
        9 22228 2 2   1 GLY H1   H -18.343 -23.555   0.161 1.00 . B B . 783 GLY H1   1 1 
        9 22229 2 2   1 GLY H2   H -16.844 -24.204   0.163 1.00 . B B . 783 GLY H2   1 1 
        9 22230 2 2   1 GLY H3   H -17.525 -23.727  -1.243 1.00 . B B . 783 GLY H3   1 1 
        9 22231 2 2   1 GLY HA2  H -17.472 -21.532  -0.523 1.00 . B B . 783 GLY HA2  1 1 
        9 22232 2 2   1 GLY HA3  H -16.792 -22.009   0.882 1.00 . B B . 783 GLY HA3  1 1 
        9 22233 2 2   1 GLY N    N -17.439 -23.525  -0.267 1.00 . B B . 783 GLY N    1 1 
        9 22234 2 2   1 GLY O    O -14.481 -22.016  -0.016 1.00 . B B . 783 GLY O    1 1 
        9 22235 2 2   2 THR C    C -14.270 -20.901  -3.875 1.00 . B B . 784 THR C    1 1 
        9 22236 2 2   2 THR CA   C -14.183 -21.948  -2.770 1.00 . B B . 784 THR CA   1 1 
        9 22237 2 2   2 THR CB   C -13.769 -23.297  -3.388 1.00 . B B . 784 THR CB   1 1 
        9 22238 2 2   2 THR CG2  C -13.520 -24.334  -2.303 1.00 . B B . 784 THR CG2  1 1 
        9 22239 2 2   2 THR H    H -16.297 -22.113  -2.568 1.00 . B B . 784 THR H    1 1 
        9 22240 2 2   2 THR HA   H -13.479 -21.657  -2.122 1.00 . B B . 784 THR HA   1 1 
        9 22241 2 2   2 THR HB   H -12.947 -23.139  -3.935 1.00 . B B . 784 THR HB   1 1 
        9 22242 2 2   2 THR HG1  H -15.037 -23.225  -5.082 1.00 . B B . 784 THR HG1  1 1 
        9 22243 2 2   2 THR HG21 H -12.784 -24.028  -1.699 1.00 . B B . 784 THR HG21 1 1 
        9 22244 2 2   2 THR HG22 H -14.353 -24.477  -1.768 1.00 . B B . 784 THR HG22 1 1 
        9 22245 2 2   2 THR HG23 H -13.255 -25.192  -2.743 1.00 . B B . 784 THR HG23 1 1 
        9 22246 2 2   2 THR N    N -15.444 -22.057  -2.050 1.00 . B B . 784 THR N    1 1 
        9 22247 2 2   2 THR O    O -14.397 -21.237  -5.052 1.00 . B B . 784 THR O    1 1 
        9 22248 2 2   2 THR OG1  O -14.792 -23.763  -4.275 1.00 . B B . 784 THR OG1  1 1 
        9 22249 2 2   3 TRP C    C -13.916 -17.209  -3.785 1.00 . B B . 785 TRP C    1 1 
        9 22250 2 2   3 TRP CA   C -14.268 -18.536  -4.448 1.00 . B B . 785 TRP CA   1 1 
        9 22251 2 2   3 TRP CB   C -15.666 -18.457  -5.062 1.00 . B B . 785 TRP CB   1 1 
        9 22252 2 2   3 TRP CD1  C -15.580 -16.545  -6.766 1.00 . B B . 785 TRP CD1  1 1 
        9 22253 2 2   3 TRP CD2  C -15.796 -18.581  -7.677 1.00 . B B . 785 TRP CD2  1 1 
        9 22254 2 2   3 TRP CE2  C -15.761 -17.627  -8.712 1.00 . B B . 785 TRP CE2  1 1 
        9 22255 2 2   3 TRP CE3  C -15.925 -19.932  -8.009 1.00 . B B . 785 TRP CE3  1 1 
        9 22256 2 2   3 TRP CG   C -15.679 -17.868  -6.440 1.00 . B B . 785 TRP CG   1 1 
        9 22257 2 2   3 TRP CH2  C -15.979 -19.313 -10.352 1.00 . B B . 785 TRP CH2  1 1 
        9 22258 2 2   3 TRP CZ2  C -15.852 -17.982 -10.056 1.00 . B B . 785 TRP CZ2  1 1 
        9 22259 2 2   3 TRP CZ3  C -16.016 -20.284  -9.343 1.00 . B B . 785 TRP CZ3  1 1 
        9 22260 2 2   3 TRP H    H -14.096 -19.423  -2.517 1.00 . B B . 785 TRP H    1 1 
        9 22261 2 2   3 TRP HA   H -13.578 -18.710  -5.151 1.00 . B B . 785 TRP HA   1 1 
        9 22262 2 2   3 TRP HB2  H -16.046 -19.381  -5.111 1.00 . B B . 785 TRP HB2  1 1 
        9 22263 2 2   3 TRP HB3  H -16.242 -17.891  -4.472 1.00 . B B . 785 TRP HB3  1 1 
        9 22264 2 2   3 TRP HD1  H -15.485 -15.797  -6.109 1.00 . B B . 785 TRP HD1  1 1 
        9 22265 2 2   3 TRP HE1  H -15.579 -15.525  -8.623 1.00 . B B . 785 TRP HE1  1 1 
        9 22266 2 2   3 TRP HE3  H -15.951 -20.633  -7.296 1.00 . B B . 785 TRP HE3  1 1 
        9 22267 2 2   3 TRP HH2  H -16.047 -19.600 -11.307 1.00 . B B . 785 TRP HH2  1 1 
        9 22268 2 2   3 TRP HZ2  H -15.825 -17.287 -10.775 1.00 . B B . 785 TRP HZ2  1 1 
        9 22269 2 2   3 TRP HZ3  H -16.110 -21.248  -9.591 1.00 . B B . 785 TRP HZ3  1 1 
        9 22270 2 2   3 TRP N    N -14.199 -19.632  -3.489 1.00 . B B . 785 TRP N    1 1 
        9 22271 2 2   3 TRP NE1  N -15.630 -16.394  -8.131 1.00 . B B . 785 TRP NE1  1 1 
        9 22272 2 2   3 TRP O    O -13.208 -16.384  -4.365 1.00 . B B . 785 TRP O    1 1 
        9 22273 2 2   4 ILE C    C -15.015 -14.636  -2.335 1.00 . B B . 786 ILE C    1 1 
        9 22274 2 2   4 ILE CA   C -14.145 -15.783  -1.828 1.00 . B B . 786 ILE CA   1 1 
        9 22275 2 2   4 ILE CB   C -12.664 -15.374  -1.928 1.00 . B B . 786 ILE CB   1 1 
        9 22276 2 2   4 ILE CD1  C -10.800 -14.330  -0.544 1.00 . B B . 786 ILE CD1  1 1 
        9 22277 2 2   4 ILE CG1  C -12.086 -15.129  -0.534 1.00 . B B . 786 ILE CG1  1 1 
        9 22278 2 2   4 ILE CG2  C -12.516 -14.132  -2.795 1.00 . B B . 786 ILE CG2  1 1 
        9 22279 2 2   4 ILE H    H -14.980 -17.719  -2.152 1.00 . B B . 786 ILE H    1 1 
        9 22280 2 2   4 ILE HA   H -14.435 -15.962  -0.889 1.00 . B B . 786 ILE HA   1 1 
        9 22281 2 2   4 ILE HB   H -12.161 -16.127  -2.347 1.00 . B B . 786 ILE HB   1 1 
        9 22282 2 2   4 ILE HD11 H -10.120 -14.803  -1.104 1.00 . B B . 786 ILE HD11 1 1 
        9 22283 2 2   4 ILE HD12 H -10.975 -13.424  -0.929 1.00 . B B . 786 ILE HD12 1 1 
        9 22284 2 2   4 ILE HD13 H -10.455 -14.236   0.390 1.00 . B B . 786 ILE HD13 1 1 
        9 22285 2 2   4 ILE HG12 H -12.764 -14.641   0.012 1.00 . B B . 786 ILE HG12 1 1 
        9 22286 2 2   4 ILE HG13 H -11.907 -16.014  -0.106 1.00 . B B . 786 ILE HG13 1 1 
        9 22287 2 2   4 ILE HG21 H -12.882 -14.319  -3.706 1.00 . B B . 786 ILE HG21 1 1 
        9 22288 2 2   4 ILE HG22 H -13.014 -13.369  -2.383 1.00 . B B . 786 ILE HG22 1 1 
        9 22289 2 2   4 ILE HG23 H -11.546 -13.900  -2.870 1.00 . B B . 786 ILE HG23 1 1 
        9 22290 2 2   4 ILE N    N -14.411 -17.010  -2.569 1.00 . B B . 786 ILE N    1 1 
        9 22291 2 2   4 ILE O    O -15.063 -13.567  -1.729 1.00 . B B . 786 ILE O    1 1 
        9 22292 2 2   5 GLY C    C -17.962 -13.886  -3.449 1.00 . B B . 787 GLY C    1 1 
        9 22293 2 2   5 GLY CA   C -16.558 -13.846  -4.019 1.00 . B B . 787 GLY CA   1 1 
        9 22294 2 2   5 GLY H    H -15.623 -15.758  -3.901 1.00 . B B . 787 GLY H    1 1 
        9 22295 2 2   5 GLY HA2  H -16.159 -12.949  -3.827 1.00 . B B . 787 GLY HA2  1 1 
        9 22296 2 2   5 GLY HA3  H -16.609 -13.983  -5.008 1.00 . B B . 787 GLY HA3  1 1 
        9 22297 2 2   5 GLY N    N -15.700 -14.869  -3.450 1.00 . B B . 787 GLY N    1 1 
        9 22298 2 2   5 GLY O    O -18.877 -13.265  -3.991 1.00 . B B . 787 GLY O    1 1 
        9 22299 2 2   6 GLU C    C -19.288 -14.938  -0.206 1.00 . B B . 788 GLU C    1 1 
        9 22300 2 2   6 GLU CA   C -19.439 -14.738  -1.711 1.00 . B B . 788 GLU CA   1 1 
        9 22301 2 2   6 GLU CB   C -20.224 -15.902  -2.317 1.00 . B B . 788 GLU CB   1 1 
        9 22302 2 2   6 GLU CD   C -22.707 -16.231  -2.646 1.00 . B B . 788 GLU CD   1 1 
        9 22303 2 2   6 GLU CG   C -21.468 -15.469  -3.074 1.00 . B B . 788 GLU CG   1 1 
        9 22304 2 2   6 GLU H    H -17.351 -15.098  -1.959 1.00 . B B . 788 GLU H    1 1 
        9 22305 2 2   6 GLU HA   H -19.969 -13.907  -1.882 1.00 . B B . 788 GLU HA   1 1 
        9 22306 2 2   6 GLU HB2  H -19.624 -16.393  -2.949 1.00 . B B . 788 GLU HB2  1 1 
        9 22307 2 2   6 GLU HB3  H -20.502 -16.515  -1.577 1.00 . B B . 788 GLU HB3  1 1 
        9 22308 2 2   6 GLU HG2  H -21.620 -14.494  -2.911 1.00 . B B . 788 GLU HG2  1 1 
        9 22309 2 2   6 GLU HG3  H -21.320 -15.624  -4.051 1.00 . B B . 788 GLU HG3  1 1 
        9 22310 2 2   6 GLU N    N -18.135 -14.618  -2.353 1.00 . B B . 788 GLU N    1 1 
        9 22311 2 2   6 GLU O    O -20.270 -15.152   0.504 1.00 . B B . 788 GLU O    1 1 
        9 22312 2 2   6 GLU OE1  O -23.219 -15.958  -1.541 1.00 . B B . 788 GLU OE1  1 1 
        9 22313 2 2   6 GLU OE2  O -23.164 -17.100  -3.418 1.00 . B B . 788 GLU OE2  1 1 
        9 22314 2 2   7 ASP C    C -17.259 -13.745   2.310 1.00 . B B . 789 ASP C    1 1 
        9 22315 2 2   7 ASP CA   C -17.771 -15.043   1.693 1.00 . B B . 789 ASP CA   1 1 
        9 22316 2 2   7 ASP CB   C -16.745 -16.160   1.900 1.00 . B B . 789 ASP CB   1 1 
        9 22317 2 2   7 ASP CG   C -17.377 -17.440   2.409 1.00 . B B . 789 ASP CG   1 1 
        9 22318 2 2   7 ASP H    H -17.293 -14.693  -0.356 1.00 . B B . 789 ASP H    1 1 
        9 22319 2 2   7 ASP HA   H -18.643 -15.251   2.137 1.00 . B B . 789 ASP HA   1 1 
        9 22320 2 2   7 ASP HB2  H -16.296 -16.348   1.026 1.00 . B B . 789 ASP HB2  1 1 
        9 22321 2 2   7 ASP HB3  H -16.065 -15.850   2.564 1.00 . B B . 789 ASP HB3  1 1 
        9 22322 2 2   7 ASP N    N -18.051 -14.869   0.273 1.00 . B B . 789 ASP N    1 1 
        9 22323 2 2   7 ASP O    O -17.169 -13.619   3.530 1.00 . B B . 789 ASP O    1 1 
        9 22324 2 2   7 ASP OD1  O -17.798 -18.267   1.572 1.00 . B B . 789 ASP OD1  1 1 
        9 22325 2 2   7 ASP OD2  O -17.450 -17.615   3.642 1.00 . B B . 789 ASP OD2  1 1 
        9 22326 2 2   8 ILE C    C -17.465 -10.399   1.728 1.00 . B B . 790 ILE C    1 1 
        9 22327 2 2   8 ILE CA   C -16.422 -11.495   1.917 1.00 . B B . 790 ILE CA   1 1 
        9 22328 2 2   8 ILE CB   C -15.134 -11.094   1.174 1.00 . B B . 790 ILE CB   1 1 
        9 22329 2 2   8 ILE CD1  C -14.145 -10.915  -1.165 1.00 . B B . 790 ILE CD1  1 1 
        9 22330 2 2   8 ILE CG1  C -15.403 -10.968  -0.327 1.00 . B B . 790 ILE CG1  1 1 
        9 22331 2 2   8 ILE CG2  C -14.033 -12.112   1.435 1.00 . B B . 790 ILE CG2  1 1 
        9 22332 2 2   8 ILE H    H -17.021 -12.948   0.474 1.00 . B B . 790 ILE H    1 1 
        9 22333 2 2   8 ILE HA   H -16.289 -11.590   2.902 1.00 . B B . 790 ILE HA   1 1 
        9 22334 2 2   8 ILE HB   H -14.843 -10.203   1.515 1.00 . B B . 790 ILE HB   1 1 
        9 22335 2 2   8 ILE HD11 H -13.580 -10.147  -0.867 1.00 . B B . 790 ILE HD11 1 1 
        9 22336 2 2   8 ILE HD12 H -13.634 -11.767  -1.051 1.00 . B B . 790 ILE HD12 1 1 
        9 22337 2 2   8 ILE HD13 H -14.387 -10.796  -2.128 1.00 . B B . 790 ILE HD13 1 1 
        9 22338 2 2   8 ILE HG12 H -15.952 -11.748  -0.619 1.00 . B B . 790 ILE HG12 1 1 
        9 22339 2 2   8 ILE HG13 H -15.926 -10.131  -0.485 1.00 . B B . 790 ILE HG13 1 1 
        9 22340 2 2   8 ILE HG21 H -13.859 -12.165   2.417 1.00 . B B . 790 ILE HG21 1 1 
        9 22341 2 2   8 ILE HG22 H -14.313 -13.010   1.093 1.00 . B B . 790 ILE HG22 1 1 
        9 22342 2 2   8 ILE HG23 H -13.200 -11.818   0.967 1.00 . B B . 790 ILE HG23 1 1 
        9 22343 2 2   8 ILE N    N -16.925 -12.784   1.456 1.00 . B B . 790 ILE N    1 1 
        9 22344 2 2   8 ILE O    O -17.130  -9.218   1.630 1.00 . B B . 790 ILE O    1 1 
        9 22345 2 2   9 PHE C    C -20.020  -9.003   2.759 1.00 . B B . 791 PHE C    1 1 
        9 22346 2 2   9 PHE CA   C -19.825  -9.848   1.504 1.00 . B B . 791 PHE CA   1 1 
        9 22347 2 2   9 PHE CB   C -21.122 -10.589   1.168 1.00 . B B . 791 PHE CB   1 1 
        9 22348 2 2   9 PHE CD1  C -21.079 -12.887   2.175 1.00 . B B . 791 PHE CD1  1 1 
        9 22349 2 2   9 PHE CD2  C -22.382 -11.205   3.249 1.00 . B B . 791 PHE CD2  1 1 
        9 22350 2 2   9 PHE CE1  C -21.458 -13.801   3.139 1.00 . B B . 791 PHE CE1  1 1 
        9 22351 2 2   9 PHE CE2  C -22.764 -12.114   4.217 1.00 . B B . 791 PHE CE2  1 1 
        9 22352 2 2   9 PHE CG   C -21.535 -11.580   2.219 1.00 . B B . 791 PHE CG   1 1 
        9 22353 2 2   9 PHE CZ   C -22.301 -13.414   4.163 1.00 . B B . 791 PHE CZ   1 1 
        9 22354 2 2   9 PHE H    H -18.941 -11.771   1.767 1.00 . B B . 791 PHE H    1 1 
        9 22355 2 2   9 PHE HA   H -19.544  -9.220   0.778 1.00 . B B . 791 PHE HA   1 1 
        9 22356 2 2   9 PHE HB2  H -21.853  -9.915   1.063 1.00 . B B . 791 PHE HB2  1 1 
        9 22357 2 2   9 PHE HB3  H -20.993 -11.077   0.305 1.00 . B B . 791 PHE HB3  1 1 
        9 22358 2 2   9 PHE HD1  H -20.468 -13.173   1.437 1.00 . B B . 791 PHE HD1  1 1 
        9 22359 2 2   9 PHE HD2  H -22.721 -10.265   3.292 1.00 . B B . 791 PHE HD2  1 1 
        9 22360 2 2   9 PHE HE1  H -21.121 -14.742   3.094 1.00 . B B . 791 PHE HE1  1 1 
        9 22361 2 2   9 PHE HE2  H -23.375 -11.829   4.955 1.00 . B B . 791 PHE HE2  1 1 
        9 22362 2 2   9 PHE HZ   H -22.574 -14.074   4.863 1.00 . B B . 791 PHE HZ   1 1 
        9 22363 2 2   9 PHE N    N -18.732 -10.797   1.680 1.00 . B B . 791 PHE N    1 1 
        9 22364 2 2   9 PHE O    O -20.433  -7.846   2.702 1.00 . B B . 791 PHE O    1 1 
        9 22365 2 2  10 PRO C    C -18.816  -7.808   5.398 1.00 . B B . 792 PRO C    1 1 
        9 22366 2 2  10 PRO CA   C -19.847  -8.918   5.216 1.00 . B B . 792 PRO CA   1 1 
        9 22367 2 2  10 PRO CB   C -19.611 -10.038   6.231 1.00 . B B . 792 PRO CB   1 1 
        9 22368 2 2  10 PRO CD   C -19.216 -10.974   4.068 1.00 . B B . 792 PRO CD   1 1 
        9 22369 2 2  10 PRO CG   C -18.780 -11.039   5.505 1.00 . B B . 792 PRO CG   1 1 
        9 22370 2 2  10 PRO HA   H -20.771  -8.550   5.319 1.00 . B B . 792 PRO HA   1 1 
        9 22371 2 2  10 PRO HB2  H -19.125  -9.690   7.032 1.00 . B B . 792 PRO HB2  1 1 
        9 22372 2 2  10 PRO HB3  H -20.480 -10.442   6.518 1.00 . B B . 792 PRO HB3  1 1 
        9 22373 2 2  10 PRO HD2  H -18.447 -11.141   3.451 1.00 . B B . 792 PRO HD2  1 1 
        9 22374 2 2  10 PRO HD3  H -19.941 -11.637   3.882 1.00 . B B . 792 PRO HD3  1 1 
        9 22375 2 2  10 PRO HG2  H -17.810 -10.809   5.585 1.00 . B B . 792 PRO HG2  1 1 
        9 22376 2 2  10 PRO HG3  H -18.937 -11.955   5.875 1.00 . B B . 792 PRO HG3  1 1 
        9 22377 2 2  10 PRO N    N -19.715  -9.596   3.923 1.00 . B B . 792 PRO N    1 1 
        9 22378 2 2  10 PRO O    O -17.925  -7.616   4.571 1.00 . B B . 792 PRO O    1 1 
        9 22379 2 2  11 PRO C    C -16.626  -6.454   7.187 1.00 . B B . 793 PRO C    1 1 
        9 22380 2 2  11 PRO CA   C -18.022  -5.961   6.821 1.00 . B B . 793 PRO CA   1 1 
        9 22381 2 2  11 PRO CB   C -18.683  -5.285   8.024 1.00 . B B . 793 PRO CB   1 1 
        9 22382 2 2  11 PRO CD   C -19.974  -7.236   7.535 1.00 . B B . 793 PRO CD   1 1 
        9 22383 2 2  11 PRO CG   C -19.501  -6.357   8.658 1.00 . B B . 793 PRO CG   1 1 
        9 22384 2 2  11 PRO HA   H -17.972  -5.323   6.052 1.00 . B B . 793 PRO HA   1 1 
        9 22385 2 2  11 PRO HB2  H -17.991  -4.945   8.661 1.00 . B B . 793 PRO HB2  1 1 
        9 22386 2 2  11 PRO HB3  H -19.263  -4.527   7.727 1.00 . B B . 793 PRO HB3  1 1 
        9 22387 2 2  11 PRO HD2  H -20.031  -8.191   7.826 1.00 . B B . 793 PRO HD2  1 1 
        9 22388 2 2  11 PRO HD3  H -20.866  -6.937   7.196 1.00 . B B . 793 PRO HD3  1 1 
        9 22389 2 2  11 PRO HG2  H -18.945  -6.883   9.301 1.00 . B B . 793 PRO HG2  1 1 
        9 22390 2 2  11 PRO HG3  H -20.281  -5.959   9.140 1.00 . B B . 793 PRO HG3  1 1 
        9 22391 2 2  11 PRO N    N -18.937  -7.062   6.505 1.00 . B B . 793 PRO N    1 1 
        9 22392 2 2  11 PRO O    O -16.474  -7.421   7.933 1.00 . B B . 793 PRO O    1 1 
        9 22393 2 2  12 LEU C    C -13.623  -5.254   8.004 1.00 . B B . 794 LEU C    1 1 
        9 22394 2 2  12 LEU CA   C -14.225  -6.151   6.929 1.00 . B B . 794 LEU CA   1 1 
        9 22395 2 2  12 LEU CB   C -13.391  -6.061   5.648 1.00 . B B . 794 LEU CB   1 1 
        9 22396 2 2  12 LEU CD1  C -15.000  -5.190   3.935 1.00 . B B . 794 LEU CD1  1 1 
        9 22397 2 2  12 LEU CD2  C -13.860  -3.603   5.497 1.00 . B B . 794 LEU CD2  1 1 
        9 22398 2 2  12 LEU CG   C -13.726  -4.900   4.711 1.00 . B B . 794 LEU CG   1 1 
        9 22399 2 2  12 LEU H    H -15.798  -5.006   6.056 1.00 . B B . 794 LEU H    1 1 
        9 22400 2 2  12 LEU HA   H -14.212  -7.093   7.265 1.00 . B B . 794 LEU HA   1 1 
        9 22401 2 2  12 LEU HB2  H -12.431  -5.973   5.913 1.00 . B B . 794 LEU HB2  1 1 
        9 22402 2 2  12 LEU HB3  H -13.519  -6.912   5.138 1.00 . B B . 794 LEU HB3  1 1 
        9 22403 2 2  12 LEU HD11 H -14.878  -6.020   3.391 1.00 . B B . 794 LEU HD11 1 1 
        9 22404 2 2  12 LEU HD12 H -15.758  -5.319   4.574 1.00 . B B . 794 LEU HD12 1 1 
        9 22405 2 2  12 LEU HD13 H -15.202  -4.421   3.329 1.00 . B B . 794 LEU HD13 1 1 
        9 22406 2 2  12 LEU HD21 H -12.996  -3.415   5.964 1.00 . B B . 794 LEU HD21 1 1 
        9 22407 2 2  12 LEU HD22 H -14.079  -2.845   4.883 1.00 . B B . 794 LEU HD22 1 1 
        9 22408 2 2  12 LEU HD23 H -14.589  -3.706   6.173 1.00 . B B . 794 LEU HD23 1 1 
        9 22409 2 2  12 LEU HG   H -12.971  -4.770   4.068 1.00 . B B . 794 LEU HG   1 1 
        9 22410 2 2  12 LEU N    N -15.609  -5.783   6.657 1.00 . B B . 794 LEU N    1 1 
        9 22411 2 2  12 LEU O    O -12.669  -4.517   7.752 1.00 . B B . 794 LEU O    1 1 
        9 22412 2 2  13 LEU C    C -12.183  -4.391  10.288 1.00 . B B . 795 LEU C    1 1 
        9 22413 2 2  13 LEU CA   C -13.702  -4.517  10.324 1.00 . B B . 795 LEU CA   1 1 
        9 22414 2 2  13 LEU CB   C -14.143  -5.137  11.652 1.00 . B B . 795 LEU CB   1 1 
        9 22415 2 2  13 LEU CD1  C -15.998  -6.609  12.473 1.00 . B B . 795 LEU CD1  1 1 
        9 22416 2 2  13 LEU CD2  C -16.155  -4.130  12.758 1.00 . B B . 795 LEU CD2  1 1 
        9 22417 2 2  13 LEU CG   C -15.651  -5.258  11.868 1.00 . B B . 795 LEU CG   1 1 
        9 22418 2 2  13 LEU H    H -14.956  -5.941   9.350 1.00 . B B . 795 LEU H    1 1 
        9 22419 2 2  13 LEU HA   H -14.094  -3.601  10.241 1.00 . B B . 795 LEU HA   1 1 
        9 22420 2 2  13 LEU HB2  H -13.752  -6.056  11.706 1.00 . B B . 795 LEU HB2  1 1 
        9 22421 2 2  13 LEU HB3  H -13.773  -4.574  12.391 1.00 . B B . 795 LEU HB3  1 1 
        9 22422 2 2  13 LEU HD11 H -15.700  -7.337  11.856 1.00 . B B . 795 LEU HD11 1 1 
        9 22423 2 2  13 LEU HD12 H -15.536  -6.709  13.354 1.00 . B B . 795 LEU HD12 1 1 
        9 22424 2 2  13 LEU HD13 H -16.987  -6.669  12.607 1.00 . B B . 795 LEU HD13 1 1 
        9 22425 2 2  13 LEU HD21 H -15.688  -4.178  13.641 1.00 . B B . 795 LEU HD21 1 1 
        9 22426 2 2  13 LEU HD22 H -15.951  -3.254  12.320 1.00 . B B . 795 LEU HD22 1 1 
        9 22427 2 2  13 LEU HD23 H -17.142  -4.211  12.898 1.00 . B B . 795 LEU HD23 1 1 
        9 22428 2 2  13 LEU HG   H -16.117  -5.162  10.988 1.00 . B B . 795 LEU HG   1 1 
        9 22429 2 2  13 LEU N    N -14.184  -5.322   9.207 1.00 . B B . 795 LEU N    1 1 
        9 22430 2 2  13 LEU O    O -11.452  -5.382  10.299 1.00 . B B . 795 LEU O    1 1 
        9 22431 2 2  14 PRO C    C  -9.566  -3.188  11.529 1.00 . B B . 796 PRO C    1 1 
        9 22432 2 2  14 PRO CA   C -10.256  -2.857  10.210 1.00 . B B . 796 PRO CA   1 1 
        9 22433 2 2  14 PRO CB   C -10.201  -1.352   9.940 1.00 . B B . 796 PRO CB   1 1 
        9 22434 2 2  14 PRO CD   C -12.505  -1.915  10.229 1.00 . B B . 796 PRO CD   1 1 
        9 22435 2 2  14 PRO CG   C -11.494  -0.826  10.458 1.00 . B B . 796 PRO CG   1 1 
        9 22436 2 2  14 PRO HA   H  -9.824  -3.357   9.459 1.00 . B B . 796 PRO HA   1 1 
        9 22437 2 2  14 PRO HB2  H  -9.431  -0.936  10.424 1.00 . B B . 796 PRO HB2  1 1 
        9 22438 2 2  14 PRO HB3  H -10.114  -1.173   8.960 1.00 . B B . 796 PRO HB3  1 1 
        9 22439 2 2  14 PRO HD2  H -13.189  -1.930  10.958 1.00 . B B . 796 PRO HD2  1 1 
        9 22440 2 2  14 PRO HD3  H -12.962  -1.802   9.347 1.00 . B B . 796 PRO HD3  1 1 
        9 22441 2 2  14 PRO HG2  H -11.419  -0.620  11.434 1.00 . B B . 796 PRO HG2  1 1 
        9 22442 2 2  14 PRO HG3  H -11.756   0.002   9.962 1.00 . B B . 796 PRO HG3  1 1 
        9 22443 2 2  14 PRO N    N -11.693  -3.144  10.246 1.00 . B B . 796 PRO N    1 1 
        9 22444 2 2  14 PRO O    O -10.200  -3.295  12.578 1.00 . B B . 796 PRO O    1 1 
        9 22445 2 2  15 PRO C    C  -7.347  -2.504  13.637 1.00 . B B . 797 PRO C    1 1 
        9 22446 2 2  15 PRO CA   C  -7.432  -3.672  12.660 1.00 . B B . 797 PRO CA   1 1 
        9 22447 2 2  15 PRO CB   C  -6.050  -3.981  12.076 1.00 . B B . 797 PRO CB   1 1 
        9 22448 2 2  15 PRO CD   C  -7.415  -3.237  10.260 1.00 . B B . 797 PRO CD   1 1 
        9 22449 2 2  15 PRO CG   C  -6.008  -3.233  10.789 1.00 . B B . 797 PRO CG   1 1 
        9 22450 2 2  15 PRO HA   H  -7.802  -4.480  13.119 1.00 . B B . 797 PRO HA   1 1 
        9 22451 2 2  15 PRO HB2  H  -5.329  -3.665  12.692 1.00 . B B . 797 PRO HB2  1 1 
        9 22452 2 2  15 PRO HB3  H  -5.946  -4.963  11.918 1.00 . B B . 797 PRO HB3  1 1 
        9 22453 2 2  15 PRO HD2  H  -7.618  -2.388   9.772 1.00 . B B . 797 PRO HD2  1 1 
        9 22454 2 2  15 PRO HD3  H  -7.568  -4.016   9.652 1.00 . B B . 797 PRO HD3  1 1 
        9 22455 2 2  15 PRO HG2  H  -5.697  -2.295  10.943 1.00 . B B . 797 PRO HG2  1 1 
        9 22456 2 2  15 PRO HG3  H  -5.393  -3.686  10.144 1.00 . B B . 797 PRO HG3  1 1 
        9 22457 2 2  15 PRO N    N  -8.236  -3.352  11.476 1.00 . B B . 797 PRO N    1 1 
        9 22458 2 2  15 PRO O    O  -7.647  -1.362  13.283 1.00 . B B . 797 PRO O    1 1 
        9 22459 2 2  16 THR C    C  -5.384  -1.252  15.987 1.00 . B B . 798 THR C    1 1 
        9 22460 2 2  16 THR CA   C  -6.816  -1.770  15.895 1.00 . B B . 798 THR CA   1 1 
        9 22461 2 2  16 THR CB   C  -7.246  -2.303  17.276 1.00 . B B . 798 THR CB   1 1 
        9 22462 2 2  16 THR CG2  C  -8.759  -2.451  17.350 1.00 . B B . 798 THR CG2  1 1 
        9 22463 2 2  16 THR H    H  -6.708  -3.742  15.094 1.00 . B B . 798 THR H    1 1 
        9 22464 2 2  16 THR HA   H  -7.407  -1.004  15.641 1.00 . B B . 798 THR HA   1 1 
        9 22465 2 2  16 THR HB   H  -6.909  -1.662  17.965 1.00 . B B . 798 THR HB   1 1 
        9 22466 2 2  16 THR HG1  H  -7.172  -4.334  17.866 1.00 . B B . 798 THR HG1  1 1 
        9 22467 2 2  16 THR HG21 H  -9.075  -3.096  16.654 1.00 . B B . 798 THR HG21 1 1 
        9 22468 2 2  16 THR HG22 H  -8.996  -2.798  18.257 1.00 . B B . 798 THR HG22 1 1 
        9 22469 2 2  16 THR HG23 H  -9.198  -1.564  17.207 1.00 . B B . 798 THR HG23 1 1 
        9 22470 2 2  16 THR N    N  -6.938  -2.795  14.868 1.00 . B B . 798 THR N    1 1 
        9 22471 2 2  16 THR O    O  -5.142  -0.051  15.884 1.00 . B B . 798 THR O    1 1 
        9 22472 2 2  16 THR OG1  O  -6.626  -3.568  17.527 1.00 . B B . 798 THR OG1  1 1 
        9 22473 2 2  17 GLU C    C  -2.203  -2.975  16.800 1.00 . B B . 799 GLU C    1 1 
        9 22474 2 2  17 GLU CA   C  -3.033  -1.802  16.289 1.00 . B B . 799 GLU CA   1 1 
        9 22475 2 2  17 GLU CB   C  -2.865  -0.599  17.219 1.00 . B B . 799 GLU CB   1 1 
        9 22476 2 2  17 GLU CD   C  -3.075  -0.034  19.672 1.00 . B B . 799 GLU CD   1 1 
        9 22477 2 2  17 GLU CG   C  -3.736  -0.664  18.461 1.00 . B B . 799 GLU CG   1 1 
        9 22478 2 2  17 GLU H    H  -4.701  -3.129  16.257 1.00 . B B . 799 GLU H    1 1 
        9 22479 2 2  17 GLU HA   H  -2.694  -1.525  15.390 1.00 . B B . 799 GLU HA   1 1 
        9 22480 2 2  17 GLU HB2  H  -1.908  -0.553  17.506 1.00 . B B . 799 GLU HB2  1 1 
        9 22481 2 2  17 GLU HB3  H  -3.101   0.229  16.710 1.00 . B B . 799 GLU HB3  1 1 
        9 22482 2 2  17 GLU HG2  H  -4.593  -0.182  18.278 1.00 . B B . 799 GLU HG2  1 1 
        9 22483 2 2  17 GLU HG3  H  -3.931  -1.623  18.667 1.00 . B B . 799 GLU HG3  1 1 
        9 22484 2 2  17 GLU N    N  -4.440  -2.167  16.182 1.00 . B B . 799 GLU N    1 1 
        9 22485 2 2  17 GLU O    O  -0.986  -3.017  16.613 1.00 . B B . 799 GLU O    1 1 
        9 22486 2 2  17 GLU OE1  O  -2.165   0.802  19.482 1.00 . B B . 799 GLU OE1  1 1 
        9 22487 2 2  17 GLU OE2  O  -3.466  -0.375  20.808 1.00 . B B . 799 GLU OE2  1 1 
        9 22488 2 2  18 GLN C    C  -2.010  -6.165  16.914 1.00 . B B . 800 GLN C    1 1 
        9 22489 2 2  18 GLN CA   C  -2.193  -5.099  17.989 1.00 . B B . 800 GLN CA   1 1 
        9 22490 2 2  18 GLN CB   C  -2.984  -5.673  19.165 1.00 . B B . 800 GLN CB   1 1 
        9 22491 2 2  18 GLN CD   C  -2.744  -4.151  21.166 1.00 . B B . 800 GLN CD   1 1 
        9 22492 2 2  18 GLN CG   C  -2.319  -5.452  20.512 1.00 . B B . 800 GLN CG   1 1 
        9 22493 2 2  18 GLN H    H  -3.858  -3.834  17.567 1.00 . B B . 800 GLN H    1 1 
        9 22494 2 2  18 GLN HA   H  -1.283  -4.812  18.288 1.00 . B B . 800 GLN HA   1 1 
        9 22495 2 2  18 GLN HB2  H  -3.885  -5.239  19.183 1.00 . B B . 800 GLN HB2  1 1 
        9 22496 2 2  18 GLN HB3  H  -3.091  -6.657  19.024 1.00 . B B . 800 GLN HB3  1 1 
        9 22497 2 2  18 GLN HE21 H  -2.134  -3.095  19.553 1.00 . B B . 800 GLN HE21 1 1 
        9 22498 2 2  18 GLN HE22 H  -2.803  -2.156  20.846 1.00 . B B . 800 GLN HE22 1 1 
        9 22499 2 2  18 GLN HG2  H  -2.563  -6.209  21.118 1.00 . B B . 800 GLN HG2  1 1 
        9 22500 2 2  18 GLN HG3  H  -1.328  -5.436  20.381 1.00 . B B . 800 GLN HG3  1 1 
        9 22501 2 2  18 GLN N    N  -2.869  -3.926  17.448 1.00 . B B . 800 GLN N    1 1 
        9 22502 2 2  18 GLN NE2  N  -2.544  -3.043  20.464 1.00 . B B . 800 GLN NE2  1 1 
        9 22503 2 2  18 GLN O    O  -1.048  -6.934  16.946 1.00 . B B . 800 GLN O    1 1 
        9 22504 2 2  18 GLN OE1  O  -3.245  -4.144  22.292 1.00 . B B . 800 GLN OE1  1 1 
        9 22505 2 2  19 ASP C    C  -1.768  -6.825  13.893 1.00 . B B . 801 ASP C    1 1 
        9 22506 2 2  19 ASP CA   C  -2.878  -7.178  14.879 1.00 . B B . 801 ASP CA   1 1 
        9 22507 2 2  19 ASP CB   C  -4.222  -7.243  14.151 1.00 . B B . 801 ASP CB   1 1 
        9 22508 2 2  19 ASP CG   C  -4.527  -8.632  13.622 1.00 . B B . 801 ASP CG   1 1 
        9 22509 2 2  19 ASP H    H  -3.694  -5.554  15.994 1.00 . B B . 801 ASP H    1 1 
        9 22510 2 2  19 ASP HA   H  -2.632  -8.056  15.289 1.00 . B B . 801 ASP HA   1 1 
        9 22511 2 2  19 ASP HB2  H  -4.945  -6.975  14.788 1.00 . B B . 801 ASP HB2  1 1 
        9 22512 2 2  19 ASP HB3  H  -4.201  -6.603  13.383 1.00 . B B . 801 ASP HB3  1 1 
        9 22513 2 2  19 ASP N    N  -2.937  -6.206  15.964 1.00 . B B . 801 ASP N    1 1 
        9 22514 2 2  19 ASP O    O  -1.049  -7.701  13.412 1.00 . B B . 801 ASP O    1 1 
        9 22515 2 2  19 ASP OD1  O  -3.765  -9.118  12.760 1.00 . B B . 801 ASP OD1  1 1 
        9 22516 2 2  19 ASP OD2  O  -5.527  -9.231  14.068 1.00 . B B . 801 ASP OD2  1 1 
        9 22517 2 2  20 LEU C    C   0.783  -5.280  13.240 1.00 . B B . 802 LEU C    1 1 
        9 22518 2 2  20 LEU CA   C  -0.614  -5.068  12.666 1.00 . B B . 802 LEU CA   1 1 
        9 22519 2 2  20 LEU CB   C  -0.829  -3.586  12.347 1.00 . B B . 802 LEU CB   1 1 
        9 22520 2 2  20 LEU CD1  C  -0.698  -3.339   9.856 1.00 . B B . 802 LEU CD1  1 1 
        9 22521 2 2  20 LEU CD2  C  -2.773  -4.252  10.914 1.00 . B B . 802 LEU CD2  1 1 
        9 22522 2 2  20 LEU CG   C  -1.612  -3.281  11.071 1.00 . B B . 802 LEU CG   1 1 
        9 22523 2 2  20 LEU H    H  -2.252  -4.873  14.018 1.00 . B B . 802 LEU H    1 1 
        9 22524 2 2  20 LEU HA   H  -0.689  -5.601  11.823 1.00 . B B . 802 LEU HA   1 1 
        9 22525 2 2  20 LEU HB2  H  -1.323  -3.176  13.114 1.00 . B B . 802 LEU HB2  1 1 
        9 22526 2 2  20 LEU HB3  H   0.070  -3.157  12.263 1.00 . B B . 802 LEU HB3  1 1 
        9 22527 2 2  20 LEU HD11 H   0.033  -2.664   9.956 1.00 . B B . 802 LEU HD11 1 1 
        9 22528 2 2  20 LEU HD12 H  -0.300  -4.253   9.781 1.00 . B B . 802 LEU HD12 1 1 
        9 22529 2 2  20 LEU HD13 H  -1.227  -3.137   9.032 1.00 . B B . 802 LEU HD13 1 1 
        9 22530 2 2  20 LEU HD21 H  -3.379  -4.166  11.705 1.00 . B B . 802 LEU HD21 1 1 
        9 22531 2 2  20 LEU HD22 H  -3.285  -4.051  10.079 1.00 . B B . 802 LEU HD22 1 1 
        9 22532 2 2  20 LEU HD23 H  -2.414  -5.184  10.869 1.00 . B B . 802 LEU HD23 1 1 
        9 22533 2 2  20 LEU HG   H  -2.008  -2.366  11.141 1.00 . B B . 802 LEU HG   1 1 
        9 22534 2 2  20 LEU N    N  -1.636  -5.537  13.595 1.00 . B B . 802 LEU N    1 1 
        9 22535 2 2  20 LEU O    O   1.706  -5.677  12.527 1.00 . B B . 802 LEU O    1 1 
        9 22536 2 2  21 THR C    C   2.664  -6.634  15.190 1.00 . B B . 803 THR C    1 1 
        9 22537 2 2  21 THR CA   C   2.216  -5.177  15.205 1.00 . B B . 803 THR CA   1 1 
        9 22538 2 2  21 THR CB   C   2.154  -4.685  16.664 1.00 . B B . 803 THR CB   1 1 
        9 22539 2 2  21 THR CG2  C   2.656  -5.758  17.618 1.00 . B B . 803 THR CG2  1 1 
        9 22540 2 2  21 THR H    H   0.145  -4.696  15.060 1.00 . B B . 803 THR H    1 1 
        9 22541 2 2  21 THR HA   H   2.896  -4.638  14.708 1.00 . B B . 803 THR HA   1 1 
        9 22542 2 2  21 THR HB   H   1.204  -4.441  16.860 1.00 . B B . 803 THR HB   1 1 
        9 22543 2 2  21 THR HG1  H   3.028  -3.065  17.711 1.00 . B B . 803 THR HG1  1 1 
        9 22544 2 2  21 THR HG21 H   3.606  -5.988  17.406 1.00 . B B . 803 THR HG21 1 1 
        9 22545 2 2  21 THR HG22 H   2.600  -5.401  18.550 1.00 . B B . 803 THR HG22 1 1 
        9 22546 2 2  21 THR HG23 H   2.089  -6.578  17.540 1.00 . B B . 803 THR HG23 1 1 
        9 22547 2 2  21 THR N    N   0.933  -5.015  14.534 1.00 . B B . 803 THR N    1 1 
        9 22548 2 2  21 THR O    O   3.853  -6.928  15.077 1.00 . B B . 803 THR O    1 1 
        9 22549 2 2  21 THR OG1  O   2.942  -3.498  16.814 1.00 . B B . 803 THR OG1  1 1 
        9 22550 2 2  22 LYS C    C   2.440  -9.434  13.919 1.00 . B B . 804 LYS C    1 1 
        9 22551 2 2  22 LYS CA   C   1.996  -8.972  15.303 1.00 . B B . 804 LYS CA   1 1 
        9 22552 2 2  22 LYS CB   C   0.766  -9.768  15.748 1.00 . B B . 804 LYS CB   1 1 
        9 22553 2 2  22 LYS CD   C   0.501 -11.817  14.321 1.00 . B B . 804 LYS CD   1 1 
        9 22554 2 2  22 LYS CE   C   0.136 -13.291  14.410 1.00 . B B . 804 LYS CE   1 1 
        9 22555 2 2  22 LYS CG   C   0.953 -11.273  15.666 1.00 . B B . 804 LYS CG   1 1 
        9 22556 2 2  22 LYS H    H   0.753  -7.242  15.395 1.00 . B B . 804 LYS H    1 1 
        9 22557 2 2  22 LYS HA   H   2.740  -9.144  15.949 1.00 . B B . 804 LYS HA   1 1 
        9 22558 2 2  22 LYS HB2  H   0.559  -9.526  16.696 1.00 . B B . 804 LYS HB2  1 1 
        9 22559 2 2  22 LYS HB3  H  -0.004  -9.512  15.163 1.00 . B B . 804 LYS HB3  1 1 
        9 22560 2 2  22 LYS HD2  H  -0.300 -11.302  14.014 1.00 . B B . 804 LYS HD2  1 1 
        9 22561 2 2  22 LYS HD3  H   1.242 -11.706  13.659 1.00 . B B . 804 LYS HD3  1 1 
        9 22562 2 2  22 LYS HE2  H   0.067 -13.663  13.484 1.00 . B B . 804 LYS HE2  1 1 
        9 22563 2 2  22 LYS HE3  H   0.856 -13.772  14.910 1.00 . B B . 804 LYS HE3  1 1 
        9 22564 2 2  22 LYS HG2  H   1.921 -11.488  15.795 1.00 . B B . 804 LYS HG2  1 1 
        9 22565 2 2  22 LYS HG3  H   0.416 -11.708  16.389 1.00 . B B . 804 LYS HG3  1 1 
        9 22566 2 2  22 LYS HZ1  H  -1.990 -13.056  14.772 1.00 . B B . 804 LYS HZ1  1 1 
        9 22567 2 2  22 LYS HZ2  H  -1.540 -14.421  15.198 1.00 . B B . 804 LYS HZ2  1 1 
        9 22568 2 2  22 LYS HZ3  H  -1.260 -13.233  16.070 1.00 . B B . 804 LYS HZ3  1 1 
        9 22569 2 2  22 LYS N    N   1.702  -7.544  15.305 1.00 . B B . 804 LYS N    1 1 
        9 22570 2 2  22 LYS NZ   N  -1.161 -13.500  15.111 1.00 . B B . 804 LYS NZ   1 1 
        9 22571 2 2  22 LYS O    O   3.398 -10.197  13.786 1.00 . B B . 804 LYS O    1 1 
        9 22572 2 2  23 LEU C    C   3.347  -8.647  11.060 1.00 . B B . 805 LEU C    1 1 
        9 22573 2 2  23 LEU CA   C   2.063  -9.333  11.517 1.00 . B B . 805 LEU CA   1 1 
        9 22574 2 2  23 LEU CB   C   0.911  -8.956  10.584 1.00 . B B . 805 LEU CB   1 1 
        9 22575 2 2  23 LEU CD1  C  -1.475  -9.194   9.853 1.00 . B B . 805 LEU CD1  1 1 
        9 22576 2 2  23 LEU CD2  C  -0.272 -11.152  10.841 1.00 . B B . 805 LEU CD2  1 1 
        9 22577 2 2  23 LEU CG   C  -0.429  -9.638  10.863 1.00 . B B . 805 LEU CG   1 1 
        9 22578 2 2  23 LEU H    H   0.972  -8.351  13.065 1.00 . B B . 805 LEU H    1 1 
        9 22579 2 2  23 LEU HA   H   2.207 -10.322  11.481 1.00 . B B . 805 LEU HA   1 1 
        9 22580 2 2  23 LEU HB2  H   0.771  -7.968  10.653 1.00 . B B . 805 LEU HB2  1 1 
        9 22581 2 2  23 LEU HB3  H   1.184  -9.189   9.651 1.00 . B B . 805 LEU HB3  1 1 
        9 22582 2 2  23 LEU HD11 H  -1.597  -8.203   9.913 1.00 . B B . 805 LEU HD11 1 1 
        9 22583 2 2  23 LEU HD12 H  -1.174  -9.438   8.931 1.00 . B B . 805 LEU HD12 1 1 
        9 22584 2 2  23 LEU HD13 H  -2.343  -9.650  10.051 1.00 . B B . 805 LEU HD13 1 1 
        9 22585 2 2  23 LEU HD21 H   0.390 -11.421  11.541 1.00 . B B . 805 LEU HD21 1 1 
        9 22586 2 2  23 LEU HD22 H  -1.149 -11.596  11.024 1.00 . B B . 805 LEU HD22 1 1 
        9 22587 2 2  23 LEU HD23 H   0.062 -11.432   9.941 1.00 . B B . 805 LEU HD23 1 1 
        9 22588 2 2  23 LEU HG   H  -0.735  -9.394  11.783 1.00 . B B . 805 LEU HG   1 1 
        9 22589 2 2  23 LEU N    N   1.740  -8.968  12.892 1.00 . B B . 805 LEU N    1 1 
        9 22590 2 2  23 LEU O    O   4.022  -9.118  10.145 1.00 . B B . 805 LEU O    1 1 
        9 22591 2 2  24 LEU C    C   6.126  -7.467  11.929 1.00 . B B . 806 LEU C    1 1 
        9 22592 2 2  24 LEU CA   C   4.884  -6.785  11.366 1.00 . B B . 806 LEU CA   1 1 
        9 22593 2 2  24 LEU CB   C   4.786  -5.356  11.901 1.00 . B B . 806 LEU CB   1 1 
        9 22594 2 2  24 LEU CD1  C   3.477  -3.220  11.974 1.00 . B B . 806 LEU CD1  1 1 
        9 22595 2 2  24 LEU CD2  C   4.590  -3.927   9.850 1.00 . B B . 806 LEU CD2  1 1 
        9 22596 2 2  24 LEU CG   C   3.886  -4.403  11.112 1.00 . B B . 806 LEU CG   1 1 
        9 22597 2 2  24 LEU H    H   3.088  -7.201  12.439 1.00 . B B . 806 LEU H    1 1 
        9 22598 2 2  24 LEU HA   H   4.967  -6.759  10.370 1.00 . B B . 806 LEU HA   1 1 
        9 22599 2 2  24 LEU HB2  H   4.435  -5.402  12.836 1.00 . B B . 806 LEU HB2  1 1 
        9 22600 2 2  24 LEU HB3  H   5.708  -4.968  11.910 1.00 . B B . 806 LEU HB3  1 1 
        9 22601 2 2  24 LEU HD11 H   4.293  -2.724  12.270 1.00 . B B . 806 LEU HD11 1 1 
        9 22602 2 2  24 LEU HD12 H   2.890  -2.609  11.442 1.00 . B B . 806 LEU HD12 1 1 
        9 22603 2 2  24 LEU HD13 H   2.977  -3.548  12.776 1.00 . B B . 806 LEU HD13 1 1 
        9 22604 2 2  24 LEU HD21 H   4.813  -4.720   9.283 1.00 . B B . 806 LEU HD21 1 1 
        9 22605 2 2  24 LEU HD22 H   4.000  -3.304   9.336 1.00 . B B . 806 LEU HD22 1 1 
        9 22606 2 2  24 LEU HD23 H   5.432  -3.453  10.106 1.00 . B B . 806 LEU HD23 1 1 
        9 22607 2 2  24 LEU HG   H   3.067  -4.895  10.818 1.00 . B B . 806 LEU HG   1 1 
        9 22608 2 2  24 LEU N    N   3.679  -7.534  11.704 1.00 . B B . 806 LEU N    1 1 
        9 22609 2 2  24 LEU O    O   7.178  -7.494  11.288 1.00 . B B . 806 LEU O    1 1 
        9 22610 2 2  25 LEU C    C   7.529  -9.938  12.984 1.00 . B B . 807 LEU C    1 1 
        9 22611 2 2  25 LEU CA   C   7.109  -8.707  13.779 1.00 . B B . 807 LEU CA   1 1 
        9 22612 2 2  25 LEU CB   C   6.722  -9.112  15.203 1.00 . B B . 807 LEU CB   1 1 
        9 22613 2 2  25 LEU CD1  C   7.575 -11.467  15.320 1.00 . B B . 807 LEU CD1  1 1 
        9 22614 2 2  25 LEU CD2  C   5.634 -10.772  16.736 1.00 . B B . 807 LEU CD2  1 1 
        9 22615 2 2  25 LEU CG   C   6.341 -10.580  15.403 1.00 . B B . 807 LEU CG   1 1 
        9 22616 2 2  25 LEU H    H   5.117  -7.966  13.601 1.00 . B B . 807 LEU H    1 1 
        9 22617 2 2  25 LEU HA   H   7.886  -8.079  13.815 1.00 . B B . 807 LEU HA   1 1 
        9 22618 2 2  25 LEU HB2  H   7.500  -8.914  15.800 1.00 . B B . 807 LEU HB2  1 1 
        9 22619 2 2  25 LEU HB3  H   5.940  -8.553  15.479 1.00 . B B . 807 LEU HB3  1 1 
        9 22620 2 2  25 LEU HD11 H   8.226 -11.201  16.031 1.00 . B B . 807 LEU HD11 1 1 
        9 22621 2 2  25 LEU HD12 H   7.307 -12.421  15.453 1.00 . B B . 807 LEU HD12 1 1 
        9 22622 2 2  25 LEU HD13 H   8.002 -11.362  14.422 1.00 . B B . 807 LEU HD13 1 1 
        9 22623 2 2  25 LEU HD21 H   4.807 -10.209  16.750 1.00 . B B . 807 LEU HD21 1 1 
        9 22624 2 2  25 LEU HD22 H   5.386 -11.732  16.864 1.00 . B B . 807 LEU HD22 1 1 
        9 22625 2 2  25 LEU HD23 H   6.245 -10.484  17.473 1.00 . B B . 807 LEU HD23 1 1 
        9 22626 2 2  25 LEU HG   H   5.693 -10.850  14.691 1.00 . B B . 807 LEU HG   1 1 
        9 22627 2 2  25 LEU N    N   5.998  -8.021  13.130 1.00 . B B . 807 LEU N    1 1 
        9 22628 2 2  25 LEU O    O   8.706 -10.114  12.673 1.00 . B B . 807 LEU O    1 1 
        9 22629 2 2  26 GLU C    C   7.502 -11.669  10.567 1.00 . B B . 808 GLU C    1 1 
        9 22630 2 2  26 GLU CA   C   6.828 -11.999  11.896 1.00 . B B . 808 GLU CA   1 1 
        9 22631 2 2  26 GLU CB   C   5.530 -12.768  11.644 1.00 . B B . 808 GLU CB   1 1 
        9 22632 2 2  26 GLU CD   C   3.912 -14.431  12.642 1.00 . B B . 808 GLU CD   1 1 
        9 22633 2 2  26 GLU CG   C   4.878 -13.295  12.912 1.00 . B B . 808 GLU CG   1 1 
        9 22634 2 2  26 GLU H    H   5.620 -10.584  12.938 1.00 . B B . 808 GLU H    1 1 
        9 22635 2 2  26 GLU HA   H   7.426 -12.597  12.430 1.00 . B B . 808 GLU HA   1 1 
        9 22636 2 2  26 GLU HB2  H   4.884 -12.157  11.187 1.00 . B B . 808 GLU HB2  1 1 
        9 22637 2 2  26 GLU HB3  H   5.733 -13.544  11.047 1.00 . B B . 808 GLU HB3  1 1 
        9 22638 2 2  26 GLU HG2  H   5.594 -13.624  13.528 1.00 . B B . 808 GLU HG2  1 1 
        9 22639 2 2  26 GLU HG3  H   4.378 -12.548  13.350 1.00 . B B . 808 GLU HG3  1 1 
        9 22640 2 2  26 GLU N    N   6.558 -10.785  12.656 1.00 . B B . 808 GLU N    1 1 
        9 22641 2 2  26 GLU O    O   7.086 -10.755   9.857 1.00 . B B . 808 GLU O    1 1 
        9 22642 2 2  26 GLU OE1  O   2.980 -14.238  11.832 1.00 . B B . 808 GLU OE1  1 1 
        9 22643 2 2  26 GLU OE2  O   4.084 -15.513  13.241 1.00 . B B . 808 GLU OE2  1 1 
        9 22644 2 2  27 GLY C    C  10.763 -12.371   9.151 1.00 . B B . 809 GLY C    1 1 
        9 22645 2 2  27 GLY CA   C   9.265 -12.194   8.997 1.00 . B B . 809 GLY CA   1 1 
        9 22646 2 2  27 GLY H    H   8.846 -13.151  10.853 1.00 . B B . 809 GLY H    1 1 
        9 22647 2 2  27 GLY HA2  H   8.934 -12.843   8.312 1.00 . B B . 809 GLY HA2  1 1 
        9 22648 2 2  27 GLY HA3  H   9.082 -11.261   8.687 1.00 . B B . 809 GLY HA3  1 1 
        9 22649 2 2  27 GLY N    N   8.549 -12.421  10.238 1.00 . B B . 809 GLY N    1 1 
        9 22650 2 2  27 GLY O    O  11.541 -11.512   8.736 1.00 . B B . 809 GLY O    1 1 
        9 22651 2 2  28 GLN C    C  13.272 -12.606  10.666 1.00 . B B . 810 GLN C    1 1 
        9 22652 2 2  28 GLN CA   C  12.582 -13.769   9.962 1.00 . B B . 810 GLN CA   1 1 
        9 22653 2 2  28 GLN CB   C  13.270 -14.054   8.626 1.00 . B B . 810 GLN CB   1 1 
        9 22654 2 2  28 GLN CD   C  15.534 -14.209   7.514 1.00 . B B . 810 GLN CD   1 1 
        9 22655 2 2  28 GLN CG   C  14.723 -14.475   8.768 1.00 . B B . 810 GLN CG   1 1 
        9 22656 2 2  28 GLN H    H  10.485 -14.144  10.068 1.00 . B B . 810 GLN H    1 1 
        9 22657 2 2  28 GLN HA   H  12.644 -14.566  10.563 1.00 . B B . 810 GLN HA   1 1 
        9 22658 2 2  28 GLN HB2  H  12.773 -14.788   8.164 1.00 . B B . 810 GLN HB2  1 1 
        9 22659 2 2  28 GLN HB3  H  13.235 -13.225   8.068 1.00 . B B . 810 GLN HB3  1 1 
        9 22660 2 2  28 GLN HE21 H  14.159 -15.160   6.377 1.00 . B B . 810 GLN HE21 1 1 
        9 22661 2 2  28 GLN HE22 H  15.521 -14.525   5.517 1.00 . B B . 810 GLN HE22 1 1 
        9 22662 2 2  28 GLN HG2  H  15.131 -13.967   9.527 1.00 . B B . 810 GLN HG2  1 1 
        9 22663 2 2  28 GLN HG3  H  14.755 -15.454   8.968 1.00 . B B . 810 GLN HG3  1 1 
        9 22664 2 2  28 GLN N    N  11.167 -13.485   9.752 1.00 . B B . 810 GLN N    1 1 
        9 22665 2 2  28 GLN NE2  N  15.030 -14.669   6.376 1.00 . B B . 810 GLN NE2  1 1 
        9 22666 2 2  28 GLN O    O  14.010 -11.842  10.045 1.00 . B B . 810 GLN O    1 1 
        9 22667 2 2  28 GLN OE1  O  16.602 -13.598   7.570 1.00 . B B . 810 GLN OE1  1 1 
        9 22668 2 2  29 GLY C    C  14.342 -11.907  13.974 1.00 . B B . 811 GLY C    1 1 
        9 22669 2 2  29 GLY CA   C  13.631 -11.404  12.733 1.00 . B B . 811 GLY CA   1 1 
        9 22670 2 2  29 GLY H    H  12.417 -13.127  12.421 1.00 . B B . 811 GLY H    1 1 
        9 22671 2 2  29 GLY HA2  H  14.294 -10.930  12.154 1.00 . B B . 811 GLY HA2  1 1 
        9 22672 2 2  29 GLY HA3  H  12.914 -10.765  13.011 1.00 . B B . 811 GLY HA3  1 1 
        9 22673 2 2  29 GLY N    N  13.026 -12.477  11.966 1.00 . B B . 811 GLY N    1 1 
        9 22674 2 2  29 GLY O    O  14.038 -12.989  14.474 1.00 . B B . 811 GLY O    1 1 
        9 22675 2 2  30 GLU C    C  16.618 -12.905  15.520 1.00 . B B . 812 GLU C    1 1 
        9 22676 2 2  30 GLU CA   C  16.050 -11.495  15.659 1.00 . B B . 812 GLU CA   1 1 
        9 22677 2 2  30 GLU CB   C  15.164 -11.409  16.903 1.00 . B B . 812 GLU CB   1 1 
        9 22678 2 2  30 GLU CD   C  12.978 -10.152  16.757 1.00 . B B . 812 GLU CD   1 1 
        9 22679 2 2  30 GLU CG   C  14.461 -10.071  17.059 1.00 . B B . 812 GLU CG   1 1 
        9 22680 2 2  30 GLU H    H  15.493 -10.251  14.017 1.00 . B B . 812 GLU H    1 1 
        9 22681 2 2  30 GLU HA   H  16.801 -10.848  15.790 1.00 . B B . 812 GLU HA   1 1 
        9 22682 2 2  30 GLU HB2  H  14.469 -12.126  16.847 1.00 . B B . 812 GLU HB2  1 1 
        9 22683 2 2  30 GLU HB3  H  15.736 -11.562  17.709 1.00 . B B . 812 GLU HB3  1 1 
        9 22684 2 2  30 GLU HG2  H  14.578  -9.754  18.000 1.00 . B B . 812 GLU HG2  1 1 
        9 22685 2 2  30 GLU HG3  H  14.879  -9.414  16.432 1.00 . B B . 812 GLU HG3  1 1 
        9 22686 2 2  30 GLU N    N  15.293 -11.120  14.470 1.00 . B B . 812 GLU N    1 1 
        9 22687 2 2  30 GLU O    O  16.580 -13.497  14.442 1.00 . B B . 812 GLU O    1 1 
        9 22688 2 2  30 GLU OE1  O  12.622 -10.336  15.575 1.00 . B B . 812 GLU OE1  1 1 
        9 22689 2 2  30 GLU OE2  O  12.172 -10.030  17.704 1.00 . B B . 812 GLU OE2  1 1 
        9 22690 2 2  31 SER C    C  17.000 -15.677  17.615 1.00 . B B . 813 SER C    1 1 
        9 22691 2 2  31 SER CA   C  17.723 -14.772  16.621 1.00 . B B . 813 SER CA   1 1 
        9 22692 2 2  31 SER CB   C  19.211 -14.707  16.966 1.00 . B B . 813 SER CB   1 1 
        9 22693 2 2  31 SER H    H  17.140 -12.905  17.466 1.00 . B B . 813 SER H    1 1 
        9 22694 2 2  31 SER HA   H  17.596 -15.161  15.708 1.00 . B B . 813 SER HA   1 1 
        9 22695 2 2  31 SER HB2  H  19.545 -13.780  16.795 1.00 . B B . 813 SER HB2  1 1 
        9 22696 2 2  31 SER HB3  H  19.332 -14.932  17.933 1.00 . B B . 813 SER HB3  1 1 
        9 22697 2 2  31 SER HG   H  20.954 -15.651  16.262 1.00 . B B . 813 SER HG   1 1 
        9 22698 2 2  31 SER N    N  17.143 -13.436  16.619 1.00 . B B . 813 SER N    1 1 
        9 22699 2 2  31 SER O    O  16.702 -16.833  17.318 1.00 . B B . 813 SER O    1 1 
        9 22700 2 2  31 SER OG   O  19.958 -15.621  16.181 1.00 . B B . 813 SER OG   1 1 
        9 22701 2 2  32 GLY C    C  14.652 -15.368  20.126 1.00 . B B . 814 GLY C    1 1 
        9 22702 2 2  32 GLY CA   C  16.034 -15.911  19.820 1.00 . B B . 814 GLY CA   1 1 
        9 22703 2 2  32 GLY H    H  16.983 -14.194  18.988 1.00 . B B . 814 GLY H    1 1 
        9 22704 2 2  32 GLY HA2  H  15.945 -16.855  19.503 1.00 . B B . 814 GLY HA2  1 1 
        9 22705 2 2  32 GLY HA3  H  16.580 -15.891  20.658 1.00 . B B . 814 GLY HA3  1 1 
        9 22706 2 2  32 GLY N    N  16.719 -15.140  18.799 1.00 . B B . 814 GLY N    1 1 
        9 22707 2 2  32 GLY O    O  13.758 -16.150  20.443 1.00 . B B . 814 GLY O    1 1 
       10 22708 1 1   1 GLY C    C   6.612   0.515 -14.872 1.00 . A A . 254 GLY C    1 1 
       10 22709 1 1   1 GLY CA   C   7.030   1.547 -15.901 1.00 . A A . 254 GLY CA   1 1 
       10 22710 1 1   1 GLY H1   H   7.067   1.823 -17.900 1.00 . A A . 254 GLY H1   1 1 
       10 22711 1 1   1 GLY H2   H   5.797   0.939 -17.378 1.00 . A A . 254 GLY H2   1 1 
       10 22712 1 1   1 GLY H3   H   7.286   0.271 -17.443 1.00 . A A . 254 GLY H3   1 1 
       10 22713 1 1   1 GLY HA2  H   8.009   1.723 -15.799 1.00 . A A . 254 GLY HA2  1 1 
       10 22714 1 1   1 GLY HA3  H   6.520   2.391 -15.734 1.00 . A A . 254 GLY HA3  1 1 
       10 22715 1 1   1 GLY N    N   6.775   1.111 -17.261 1.00 . A A . 254 GLY N    1 1 
       10 22716 1 1   1 GLY O    O   5.575   0.662 -14.224 1.00 . A A . 254 GLY O    1 1 
       10 22717 1 1   2 HIS C    C   8.301  -1.811 -12.820 1.00 . A A . 255 HIS C    1 1 
       10 22718 1 1   2 HIS CA   C   7.124  -1.591 -13.765 1.00 . A A . 255 HIS CA   1 1 
       10 22719 1 1   2 HIS CB   C   6.795  -2.892 -14.498 1.00 . A A . 255 HIS CB   1 1 
       10 22720 1 1   2 HIS CD2  C   4.239  -3.297 -14.665 1.00 . A A . 255 HIS CD2  1 1 
       10 22721 1 1   2 HIS CE1  C   4.023  -4.682 -12.979 1.00 . A A . 255 HIS CE1  1 1 
       10 22722 1 1   2 HIS CG   C   5.466  -3.471 -14.122 1.00 . A A . 255 HIS CG   1 1 
       10 22723 1 1   2 HIS H    H   8.247  -0.591 -15.279 1.00 . A A . 255 HIS H    1 1 
       10 22724 1 1   2 HIS HA   H   6.337  -1.306 -13.218 1.00 . A A . 255 HIS HA   1 1 
       10 22725 1 1   2 HIS HB2  H   6.793  -2.711 -15.481 1.00 . A A . 255 HIS HB2  1 1 
       10 22726 1 1   2 HIS HB3  H   7.504  -3.565 -14.285 1.00 . A A . 255 HIS HB3  1 1 
       10 22727 1 1   2 HIS HD2  H   4.014  -2.720 -15.450 1.00 . A A . 255 HIS HD2  1 1 
       10 22728 1 1   2 HIS HE1  H   3.628  -5.303 -12.302 1.00 . A A . 255 HIS HE1  1 1 
       10 22729 1 1   2 HIS HE2  H   2.374  -4.150 -14.086 1.00 . A A . 255 HIS HE2  1 1 
       10 22730 1 1   2 HIS N    N   7.418  -0.530 -14.722 1.00 . A A . 255 HIS N    1 1 
       10 22731 1 1   2 HIS ND1  N   5.297  -4.343 -13.067 1.00 . A A . 255 HIS ND1  1 1 
       10 22732 1 1   2 HIS NE2  N   3.359  -4.060 -13.938 1.00 . A A . 255 HIS NE2  1 1 
       10 22733 1 1   2 HIS O    O   8.495  -2.909 -12.299 1.00 . A A . 255 HIS O    1 1 
       10 22734 1 1   3 MET C    C  10.520   0.512 -11.065 1.00 . A A . 256 MET C    1 1 
       10 22735 1 1   3 MET CA   C  10.243  -0.838 -11.720 1.00 . A A . 256 MET CA   1 1 
       10 22736 1 1   3 MET CB   C  11.475  -1.303 -12.499 1.00 . A A . 256 MET CB   1 1 
       10 22737 1 1   3 MET CE   C  13.529   0.877 -15.404 1.00 . A A . 256 MET CE   1 1 
       10 22738 1 1   3 MET CG   C  11.772  -0.457 -13.727 1.00 . A A . 256 MET CG   1 1 
       10 22739 1 1   3 MET H    H   8.877   0.107 -13.057 1.00 . A A . 256 MET H    1 1 
       10 22740 1 1   3 MET HA   H  10.030  -1.492 -10.994 1.00 . A A . 256 MET HA   1 1 
       10 22741 1 1   3 MET HB2  H  12.268  -1.266 -11.891 1.00 . A A . 256 MET HB2  1 1 
       10 22742 1 1   3 MET HB3  H  11.326  -2.247 -12.794 1.00 . A A . 256 MET HB3  1 1 
       10 22743 1 1   3 MET HE1  H  12.870   1.629 -15.411 1.00 . A A . 256 MET HE1  1 1 
       10 22744 1 1   3 MET HE2  H  14.445   1.234 -15.589 1.00 . A A . 256 MET HE2  1 1 
       10 22745 1 1   3 MET HE3  H  13.282   0.211 -16.108 1.00 . A A . 256 MET HE3  1 1 
       10 22746 1 1   3 MET HG2  H  11.565  -1.000 -14.541 1.00 . A A . 256 MET HG2  1 1 
       10 22747 1 1   3 MET HG3  H  11.180   0.349 -13.705 1.00 . A A . 256 MET HG3  1 1 
       10 22748 1 1   3 MET N    N   9.086  -0.759 -12.603 1.00 . A A . 256 MET N    1 1 
       10 22749 1 1   3 MET O    O  11.670   0.937 -10.957 1.00 . A A . 256 MET O    1 1 
       10 22750 1 1   3 MET SD   S  13.492   0.079 -13.801 1.00 . A A . 256 MET SD   1 1 
       10 22751 1 1   4 THR C    C   9.035   2.453  -8.567 1.00 . A A . 257 THR C    1 1 
       10 22752 1 1   4 THR CA   C   9.587   2.484  -9.988 1.00 . A A . 257 THR CA   1 1 
       10 22753 1 1   4 THR CB   C   8.855   3.580 -10.787 1.00 . A A . 257 THR CB   1 1 
       10 22754 1 1   4 THR CG2  C   7.430   3.155 -11.109 1.00 . A A . 257 THR CG2  1 1 
       10 22755 1 1   4 THR H    H   8.548   0.783 -10.744 1.00 . A A . 257 THR H    1 1 
       10 22756 1 1   4 THR HA   H  10.560   2.711  -9.938 1.00 . A A . 257 THR HA   1 1 
       10 22757 1 1   4 THR HB   H   9.381   3.748 -11.621 1.00 . A A . 257 THR HB   1 1 
       10 22758 1 1   4 THR HG1  H   7.964   5.200  -9.756 1.00 . A A . 257 THR HG1  1 1 
       10 22759 1 1   4 THR HG21 H   6.922   2.993 -10.263 1.00 . A A . 257 THR HG21 1 1 
       10 22760 1 1   4 THR HG22 H   6.992   3.890 -11.626 1.00 . A A . 257 THR HG22 1 1 
       10 22761 1 1   4 THR HG23 H   7.438   2.320 -11.659 1.00 . A A . 257 THR HG23 1 1 
       10 22762 1 1   4 THR N    N   9.458   1.182 -10.629 1.00 . A A . 257 THR N    1 1 
       10 22763 1 1   4 THR O    O   8.215   1.601  -8.228 1.00 . A A . 257 THR O    1 1 
       10 22764 1 1   4 THR OG1  O   8.836   4.800 -10.039 1.00 . A A . 257 THR OG1  1 1 
       10 22765 1 1   5 GLY C    C  10.098   3.026  -5.376 1.00 . A A . 258 GLY C    1 1 
       10 22766 1 1   5 GLY CA   C   9.030   3.452  -6.365 1.00 . A A . 258 GLY CA   1 1 
       10 22767 1 1   5 GLY H    H  10.157   4.059  -8.068 1.00 . A A . 258 GLY H    1 1 
       10 22768 1 1   5 GLY HA2  H   8.759   4.392  -6.159 1.00 . A A . 258 GLY HA2  1 1 
       10 22769 1 1   5 GLY HA3  H   8.240   2.848  -6.264 1.00 . A A . 258 GLY HA3  1 1 
       10 22770 1 1   5 GLY N    N   9.490   3.390  -7.739 1.00 . A A . 258 GLY N    1 1 
       10 22771 1 1   5 GLY O    O  11.206   2.661  -5.768 1.00 . A A . 258 GLY O    1 1 
       10 22772 1 1   6 VAL C    C   9.995   2.523  -1.705 1.00 . A A . 259 VAL C    1 1 
       10 22773 1 1   6 VAL CA   C  10.704   2.691  -3.043 1.00 . A A . 259 VAL CA   1 1 
       10 22774 1 1   6 VAL CB   C  11.829   3.734  -2.889 1.00 . A A . 259 VAL CB   1 1 
       10 22775 1 1   6 VAL CG1  C  11.244   5.114  -2.629 1.00 . A A . 259 VAL CG1  1 1 
       10 22776 1 1   6 VAL CG2  C  12.778   3.330  -1.772 1.00 . A A . 259 VAL CG2  1 1 
       10 22777 1 1   6 VAL H    H   8.849   3.383  -3.836 1.00 . A A . 259 VAL H    1 1 
       10 22778 1 1   6 VAL HA   H  11.094   1.805  -3.294 1.00 . A A . 259 VAL HA   1 1 
       10 22779 1 1   6 VAL HB   H  12.326   3.775  -3.756 1.00 . A A . 259 VAL HB   1 1 
       10 22780 1 1   6 VAL HG11 H  10.705   5.102  -1.787 1.00 . A A . 259 VAL HG11 1 1 
       10 22781 1 1   6 VAL HG12 H  11.996   5.767  -2.534 1.00 . A A . 259 VAL HG12 1 1 
       10 22782 1 1   6 VAL HG13 H  10.661   5.386  -3.394 1.00 . A A . 259 VAL HG13 1 1 
       10 22783 1 1   6 VAL HG21 H  13.189   2.443  -1.983 1.00 . A A . 259 VAL HG21 1 1 
       10 22784 1 1   6 VAL HG22 H  13.498   4.020  -1.691 1.00 . A A . 259 VAL HG22 1 1 
       10 22785 1 1   6 VAL HG23 H  12.276   3.268  -0.909 1.00 . A A . 259 VAL HG23 1 1 
       10 22786 1 1   6 VAL N    N   9.766   3.075  -4.091 1.00 . A A . 259 VAL N    1 1 
       10 22787 1 1   6 VAL O    O  10.311   1.617  -0.934 1.00 . A A . 259 VAL O    1 1 
       10 22788 1 1   7 GLU C    C   6.870   2.817  -0.426 1.00 . A A . 260 GLU C    1 1 
       10 22789 1 1   7 GLU CA   C   8.279   3.350  -0.187 1.00 . A A . 260 GLU CA   1 1 
       10 22790 1 1   7 GLU CB   C   8.211   4.739   0.450 1.00 . A A . 260 GLU CB   1 1 
       10 22791 1 1   7 GLU CD   C   9.277   6.001   2.362 1.00 . A A . 260 GLU CD   1 1 
       10 22792 1 1   7 GLU CG   C   9.508   5.168   1.114 1.00 . A A . 260 GLU CG   1 1 
       10 22793 1 1   7 GLU H    H   8.826   4.117  -2.101 1.00 . A A . 260 GLU H    1 1 
       10 22794 1 1   7 GLU HA   H   8.752   2.753   0.461 1.00 . A A . 260 GLU HA   1 1 
       10 22795 1 1   7 GLU HB2  H   7.986   5.403  -0.263 1.00 . A A . 260 GLU HB2  1 1 
       10 22796 1 1   7 GLU HB3  H   7.488   4.735   1.141 1.00 . A A . 260 GLU HB3  1 1 
       10 22797 1 1   7 GLU HG2  H  10.025   4.351   1.367 1.00 . A A . 260 GLU HG2  1 1 
       10 22798 1 1   7 GLU HG3  H  10.039   5.710   0.462 1.00 . A A . 260 GLU HG3  1 1 
       10 22799 1 1   7 GLU N    N   9.035   3.402  -1.434 1.00 . A A . 260 GLU N    1 1 
       10 22800 1 1   7 GLU O    O   6.069   3.441  -1.120 1.00 . A A . 260 GLU O    1 1 
       10 22801 1 1   7 GLU OE1  O   8.204   6.631   2.465 1.00 . A A . 260 GLU OE1  1 1 
       10 22802 1 1   7 GLU OE2  O  10.170   6.020   3.235 1.00 . A A . 260 GLU OE2  1 1 
       10 22803 1 1   8 SER C    C   5.147  -0.206   0.880 1.00 . A A . 261 SER C    1 1 
       10 22804 1 1   8 SER CA   C   5.265   1.036   0.002 1.00 . A A . 261 SER CA   1 1 
       10 22805 1 1   8 SER CB   C   5.020   0.667  -1.462 1.00 . A A . 261 SER CB   1 1 
       10 22806 1 1   8 SER H    H   7.271   1.201   0.709 1.00 . A A . 261 SER H    1 1 
       10 22807 1 1   8 SER HA   H   4.578   1.694   0.312 1.00 . A A . 261 SER HA   1 1 
       10 22808 1 1   8 SER HB2  H   4.241   0.042  -1.515 1.00 . A A . 261 SER HB2  1 1 
       10 22809 1 1   8 SER HB3  H   4.815   1.499  -1.978 1.00 . A A . 261 SER HB3  1 1 
       10 22810 1 1   8 SER HG   H   6.166  -0.205  -2.997 1.00 . A A . 261 SER HG   1 1 
       10 22811 1 1   8 SER N    N   6.576   1.658   0.154 1.00 . A A . 261 SER N    1 1 
       10 22812 1 1   8 SER O    O   6.103  -0.604   1.544 1.00 . A A . 261 SER O    1 1 
       10 22813 1 1   8 SER OG   O   6.159   0.039  -2.027 1.00 . A A . 261 SER OG   1 1 
       10 22814 1 1   9 PHE C    C   2.464  -2.734   1.193 1.00 . A A . 262 PHE C    1 1 
       10 22815 1 1   9 PHE CA   C   3.719  -2.008   1.674 1.00 . A A . 262 PHE CA   1 1 
       10 22816 1 1   9 PHE CB   C   3.575  -1.643   3.153 1.00 . A A . 262 PHE CB   1 1 
       10 22817 1 1   9 PHE CD1  C   3.285   0.847   3.265 1.00 . A A . 262 PHE CD1  1 1 
       10 22818 1 1   9 PHE CD2  C   1.400  -0.535   3.734 1.00 . A A . 262 PHE CD2  1 1 
       10 22819 1 1   9 PHE CE1  C   2.516   1.975   3.481 1.00 . A A . 262 PHE CE1  1 1 
       10 22820 1 1   9 PHE CE2  C   0.626   0.589   3.952 1.00 . A A . 262 PHE CE2  1 1 
       10 22821 1 1   9 PHE CG   C   2.736  -0.419   3.388 1.00 . A A . 262 PHE CG   1 1 
       10 22822 1 1   9 PHE CZ   C   1.185   1.846   3.826 1.00 . A A . 262 PHE CZ   1 1 
       10 22823 1 1   9 PHE H    H   3.226  -0.440   0.316 1.00 . A A . 262 PHE H    1 1 
       10 22824 1 1   9 PHE HA   H   4.487  -2.626   1.507 1.00 . A A . 262 PHE HA   1 1 
       10 22825 1 1   9 PHE HB2  H   3.152  -2.414   3.629 1.00 . A A . 262 PHE HB2  1 1 
       10 22826 1 1   9 PHE HB3  H   4.487  -1.479   3.529 1.00 . A A . 262 PHE HB3  1 1 
       10 22827 1 1   9 PHE HD1  H   4.249   0.947   3.017 1.00 . A A . 262 PHE HD1  1 1 
       10 22828 1 1   9 PHE HD2  H   0.991  -1.443   3.827 1.00 . A A . 262 PHE HD2  1 1 
       10 22829 1 1   9 PHE HE1  H   2.925   2.883   3.387 1.00 . A A . 262 PHE HE1  1 1 
       10 22830 1 1   9 PHE HE2  H  -0.338   0.491   4.201 1.00 . A A . 262 PHE HE2  1 1 
       10 22831 1 1   9 PHE HZ   H   0.628   2.661   3.984 1.00 . A A . 262 PHE HZ   1 1 
       10 22832 1 1   9 PHE N    N   3.965  -0.813   0.878 1.00 . A A . 262 PHE N    1 1 
       10 22833 1 1   9 PHE O    O   1.656  -2.173   0.455 1.00 . A A . 262 PHE O    1 1 
       10 22834 1 1  10 MET C    C   0.462  -5.365   2.463 1.00 . A A . 263 MET C    1 1 
       10 22835 1 1  10 MET CA   C   1.155  -4.784   1.236 1.00 . A A . 263 MET CA   1 1 
       10 22836 1 1  10 MET CB   C   1.581  -5.912   0.294 1.00 . A A . 263 MET CB   1 1 
       10 22837 1 1  10 MET CE   C   2.605  -6.911  -3.274 1.00 . A A . 263 MET CE   1 1 
       10 22838 1 1  10 MET CG   C   2.296  -5.424  -0.955 1.00 . A A . 263 MET CG   1 1 
       10 22839 1 1  10 MET H    H   3.003  -4.381   2.222 1.00 . A A . 263 MET H    1 1 
       10 22840 1 1  10 MET HA   H   0.504  -4.181   0.775 1.00 . A A . 263 MET HA   1 1 
       10 22841 1 1  10 MET HB2  H   2.196  -6.524   0.791 1.00 . A A . 263 MET HB2  1 1 
       10 22842 1 1  10 MET HB3  H   0.764  -6.416   0.013 1.00 . A A . 263 MET HB3  1 1 
       10 22843 1 1  10 MET HE1  H   1.662  -7.216  -3.143 1.00 . A A . 263 MET HE1  1 1 
       10 22844 1 1  10 MET HE2  H   2.609  -6.042  -3.770 1.00 . A A . 263 MET HE2  1 1 
       10 22845 1 1  10 MET HE3  H   3.107  -7.597  -3.800 1.00 . A A . 263 MET HE3  1 1 
       10 22846 1 1  10 MET HG2  H   1.606  -5.163  -1.631 1.00 . A A . 263 MET HG2  1 1 
       10 22847 1 1  10 MET HG3  H   2.844  -4.624  -0.712 1.00 . A A . 263 MET HG3  1 1 
       10 22848 1 1  10 MET N    N   2.310  -3.982   1.621 1.00 . A A . 263 MET N    1 1 
       10 22849 1 1  10 MET O    O   1.079  -5.533   3.517 1.00 . A A . 263 MET O    1 1 
       10 22850 1 1  10 MET SD   S   3.375  -6.678  -1.672 1.00 . A A . 263 MET SD   1 1 
       10 22851 1 1  11 THR C    C  -2.377  -7.465   2.973 1.00 . A A . 264 THR C    1 1 
       10 22852 1 1  11 THR CA   C  -1.601  -6.232   3.422 1.00 . A A . 264 THR CA   1 1 
       10 22853 1 1  11 THR CB   C  -2.588  -5.199   3.997 1.00 . A A . 264 THR CB   1 1 
       10 22854 1 1  11 THR CG2  C  -1.844  -4.052   4.664 1.00 . A A . 264 THR CG2  1 1 
       10 22855 1 1  11 THR H    H  -1.271  -5.512   1.443 1.00 . A A . 264 THR H    1 1 
       10 22856 1 1  11 THR HA   H  -0.965  -6.511   4.141 1.00 . A A . 264 THR HA   1 1 
       10 22857 1 1  11 THR HB   H  -3.178  -5.675   4.649 1.00 . A A . 264 THR HB   1 1 
       10 22858 1 1  11 THR HG1  H  -3.099  -4.684   2.008 1.00 . A A . 264 THR HG1  1 1 
       10 22859 1 1  11 THR HG21 H  -1.260  -3.589   3.997 1.00 . A A . 264 THR HG21 1 1 
       10 22860 1 1  11 THR HG22 H  -2.518  -3.406   5.023 1.00 . A A . 264 THR HG22 1 1 
       10 22861 1 1  11 THR HG23 H  -1.282  -4.399   5.415 1.00 . A A . 264 THR HG23 1 1 
       10 22862 1 1  11 THR N    N  -0.825  -5.671   2.324 1.00 . A A . 264 THR N    1 1 
       10 22863 1 1  11 THR O    O  -2.704  -7.611   1.795 1.00 . A A . 264 THR O    1 1 
       10 22864 1 1  11 THR OG1  O  -3.425  -4.689   2.953 1.00 . A A . 264 THR OG1  1 1 
       10 22865 1 1  12 LYS C    C  -4.662  -9.672   4.488 1.00 . A A . 265 LYS C    1 1 
       10 22866 1 1  12 LYS CA   C  -3.410  -9.571   3.622 1.00 . A A . 265 LYS CA   1 1 
       10 22867 1 1  12 LYS CB   C  -2.523 -10.798   3.845 1.00 . A A . 265 LYS CB   1 1 
       10 22868 1 1  12 LYS CD   C  -1.997 -13.115   3.031 1.00 . A A . 265 LYS CD   1 1 
       10 22869 1 1  12 LYS CE   C  -1.111 -12.770   1.842 1.00 . A A . 265 LYS CE   1 1 
       10 22870 1 1  12 LYS CG   C  -3.082 -12.072   3.237 1.00 . A A . 265 LYS CG   1 1 
       10 22871 1 1  12 LYS H    H  -2.376  -8.175   4.859 1.00 . A A . 265 LYS H    1 1 
       10 22872 1 1  12 LYS HA   H  -3.689  -9.548   2.662 1.00 . A A . 265 LYS HA   1 1 
       10 22873 1 1  12 LYS HB2  H  -1.628 -10.619   3.437 1.00 . A A . 265 LYS HB2  1 1 
       10 22874 1 1  12 LYS HB3  H  -2.418 -10.937   4.830 1.00 . A A . 265 LYS HB3  1 1 
       10 22875 1 1  12 LYS HD2  H  -1.431 -13.163   3.854 1.00 . A A . 265 LYS HD2  1 1 
       10 22876 1 1  12 LYS HD3  H  -2.426 -14.004   2.869 1.00 . A A . 265 LYS HD3  1 1 
       10 22877 1 1  12 LYS HE2  H  -1.616 -12.952   0.999 1.00 . A A . 265 LYS HE2  1 1 
       10 22878 1 1  12 LYS HE3  H  -0.875 -11.799   1.886 1.00 . A A . 265 LYS HE3  1 1 
       10 22879 1 1  12 LYS HG2  H  -3.779 -12.446   3.849 1.00 . A A . 265 LYS HG2  1 1 
       10 22880 1 1  12 LYS HG3  H  -3.496 -11.856   2.353 1.00 . A A . 265 LYS HG3  1 1 
       10 22881 1 1  12 LYS HZ1  H   0.101 -14.571   1.851 1.00 . A A . 265 LYS HZ1  1 1 
       10 22882 1 1  12 LYS HZ2  H   0.788 -13.488   1.074 1.00 . A A . 265 LYS HZ2  1 1 
       10 22883 1 1  12 LYS HZ3  H   0.811 -13.465   2.573 1.00 . A A . 265 LYS HZ3  1 1 
       10 22884 1 1  12 LYS N    N  -2.670  -8.350   3.919 1.00 . A A . 265 LYS N    1 1 
       10 22885 1 1  12 LYS NZ   N   0.145 -13.572   1.835 1.00 . A A . 265 LYS NZ   1 1 
       10 22886 1 1  12 LYS O    O  -4.579  -9.675   5.716 1.00 . A A . 265 LYS O    1 1 
       10 22887 1 1  13 GLN C    C  -7.752 -11.207   4.291 1.00 . A A . 266 GLN C    1 1 
       10 22888 1 1  13 GLN CA   C  -7.088  -9.860   4.552 1.00 . A A . 266 GLN CA   1 1 
       10 22889 1 1  13 GLN CB   C  -8.026  -8.725   4.133 1.00 . A A . 266 GLN CB   1 1 
       10 22890 1 1  13 GLN CD   C  -8.656  -6.296   4.424 1.00 . A A . 266 GLN CD   1 1 
       10 22891 1 1  13 GLN CG   C  -7.890  -7.476   4.989 1.00 . A A . 266 GLN CG   1 1 
       10 22892 1 1  13 GLN H    H  -5.821  -9.750   2.841 1.00 . A A . 266 GLN H    1 1 
       10 22893 1 1  13 GLN HA   H  -6.891  -9.806   5.531 1.00 . A A . 266 GLN HA   1 1 
       10 22894 1 1  13 GLN HB2  H  -7.824  -8.481   3.184 1.00 . A A . 266 GLN HB2  1 1 
       10 22895 1 1  13 GLN HB3  H  -8.969  -9.052   4.200 1.00 . A A . 266 GLN HB3  1 1 
       10 22896 1 1  13 GLN HE21 H  -9.162  -5.682   6.284 1.00 . A A . 266 GLN HE21 1 1 
       10 22897 1 1  13 GLN HE22 H  -9.761  -4.699   4.990 1.00 . A A . 266 GLN HE22 1 1 
       10 22898 1 1  13 GLN HG2  H  -8.239  -7.676   5.905 1.00 . A A . 266 GLN HG2  1 1 
       10 22899 1 1  13 GLN HG3  H  -6.922  -7.231   5.047 1.00 . A A . 266 GLN HG3  1 1 
       10 22900 1 1  13 GLN N    N  -5.820  -9.757   3.841 1.00 . A A . 266 GLN N    1 1 
       10 22901 1 1  13 GLN NE2  N  -9.241  -5.493   5.305 1.00 . A A . 266 GLN NE2  1 1 
       10 22902 1 1  13 GLN O    O  -7.794 -11.679   3.154 1.00 . A A . 266 GLN O    1 1 
       10 22903 1 1  13 GLN OE1  O  -8.722  -6.109   3.208 1.00 . A A . 266 GLN OE1  1 1 
       10 22904 1 1  14 ASP C    C -10.319 -12.962   4.622 1.00 . A A . 267 ASP C    1 1 
       10 22905 1 1  14 ASP CA   C  -8.930 -13.115   5.234 1.00 . A A . 267 ASP CA   1 1 
       10 22906 1 1  14 ASP CB   C  -9.035 -13.783   6.605 1.00 . A A . 267 ASP CB   1 1 
       10 22907 1 1  14 ASP CG   C  -9.453 -12.811   7.692 1.00 . A A . 267 ASP CG   1 1 
       10 22908 1 1  14 ASP H    H  -8.203 -11.385   6.247 1.00 . A A . 267 ASP H    1 1 
       10 22909 1 1  14 ASP HA   H  -8.390 -13.661   4.594 1.00 . A A . 267 ASP HA   1 1 
       10 22910 1 1  14 ASP HB2  H  -9.712 -14.518   6.552 1.00 . A A . 267 ASP HB2  1 1 
       10 22911 1 1  14 ASP HB3  H  -8.143 -14.168   6.843 1.00 . A A . 267 ASP HB3  1 1 
       10 22912 1 1  14 ASP N    N  -8.269 -11.821   5.349 1.00 . A A . 267 ASP N    1 1 
       10 22913 1 1  14 ASP O    O -10.725 -11.863   4.242 1.00 . A A . 267 ASP O    1 1 
       10 22914 1 1  14 ASP OD1  O -10.067 -11.775   7.358 1.00 . A A . 267 ASP OD1  1 1 
       10 22915 1 1  14 ASP OD2  O  -9.168 -13.087   8.876 1.00 . A A . 267 ASP OD2  1 1 
       10 22916 1 1  15 THR C    C -13.369 -13.345   4.882 1.00 . A A . 268 THR C    1 1 
       10 22917 1 1  15 THR CA   C -12.388 -14.061   3.962 1.00 . A A . 268 THR CA   1 1 
       10 22918 1 1  15 THR CB   C -12.899 -15.491   3.699 1.00 . A A . 268 THR CB   1 1 
       10 22919 1 1  15 THR CG2  C -13.125 -16.232   5.009 1.00 . A A . 268 THR CG2  1 1 
       10 22920 1 1  15 THR H    H -10.662 -14.934   4.859 1.00 . A A . 268 THR H    1 1 
       10 22921 1 1  15 THR HA   H -12.355 -13.562   3.096 1.00 . A A . 268 THR HA   1 1 
       10 22922 1 1  15 THR HB   H -12.219 -15.955   3.131 1.00 . A A . 268 THR HB   1 1 
       10 22923 1 1  15 THR HG1  H -14.917 -14.975   3.330 1.00 . A A . 268 THR HG1  1 1 
       10 22924 1 1  15 THR HG21 H -12.268 -16.295   5.520 1.00 . A A . 268 THR HG21 1 1 
       10 22925 1 1  15 THR HG22 H -13.807 -15.753   5.561 1.00 . A A . 268 THR HG22 1 1 
       10 22926 1 1  15 THR HG23 H -13.455 -17.152   4.796 1.00 . A A . 268 THR HG23 1 1 
       10 22927 1 1  15 THR N    N -11.046 -14.071   4.530 1.00 . A A . 268 THR N    1 1 
       10 22928 1 1  15 THR O    O -14.579 -13.357   4.651 1.00 . A A . 268 THR O    1 1 
       10 22929 1 1  15 THR OG1  O -14.120 -15.447   2.955 1.00 . A A . 268 THR OG1  1 1 
       10 22930 1 1  16 THR C    C -13.402 -10.495   6.824 1.00 . A A . 269 THR C    1 1 
       10 22931 1 1  16 THR CA   C -13.670 -11.994   6.886 1.00 . A A . 269 THR CA   1 1 
       10 22932 1 1  16 THR CB   C -13.429 -12.489   8.324 1.00 . A A . 269 THR CB   1 1 
       10 22933 1 1  16 THR CG2  C -14.380 -13.622   8.674 1.00 . A A . 269 THR CG2  1 1 
       10 22934 1 1  16 THR H    H -11.850 -12.741   6.063 1.00 . A A . 269 THR H    1 1 
       10 22935 1 1  16 THR HA   H -14.628 -12.148   6.645 1.00 . A A . 269 THR HA   1 1 
       10 22936 1 1  16 THR HB   H -13.555 -11.709   8.937 1.00 . A A . 269 THR HB   1 1 
       10 22937 1 1  16 THR HG1  H -11.499 -12.552   9.192 1.00 . A A . 269 THR HG1  1 1 
       10 22938 1 1  16 THR HG21 H -15.327 -13.307   8.607 1.00 . A A . 269 THR HG21 1 1 
       10 22939 1 1  16 THR HG22 H -14.239 -14.392   8.051 1.00 . A A . 269 THR HG22 1 1 
       10 22940 1 1  16 THR HG23 H -14.191 -13.913   9.612 1.00 . A A . 269 THR HG23 1 1 
       10 22941 1 1  16 THR N    N -12.841 -12.717   5.929 1.00 . A A . 269 THR N    1 1 
       10 22942 1 1  16 THR O    O -13.904  -9.731   7.645 1.00 . A A . 269 THR O    1 1 
       10 22943 1 1  16 THR OG1  O -12.075 -12.933   8.469 1.00 . A A . 269 THR OG1  1 1 
       10 22944 1 1  17 GLY C    C -11.343  -8.175   6.768 1.00 . A A . 270 GLY C    1 1 
       10 22945 1 1  17 GLY CA   C -12.284  -8.674   5.691 1.00 . A A . 270 GLY CA   1 1 
       10 22946 1 1  17 GLY H    H -12.225 -10.748   5.201 1.00 . A A . 270 GLY H    1 1 
       10 22947 1 1  17 GLY HA2  H -11.852  -8.538   4.799 1.00 . A A . 270 GLY HA2  1 1 
       10 22948 1 1  17 GLY HA3  H -13.131  -8.145   5.735 1.00 . A A . 270 GLY HA3  1 1 
       10 22949 1 1  17 GLY N    N -12.606 -10.082   5.842 1.00 . A A . 270 GLY N    1 1 
       10 22950 1 1  17 GLY O    O -11.088  -6.976   6.875 1.00 . A A . 270 GLY O    1 1 
       10 22951 1 1  18 LYS C    C  -8.454  -8.877   8.188 1.00 . A A . 271 LYS C    1 1 
       10 22952 1 1  18 LYS CA   C  -9.903  -8.747   8.647 1.00 . A A . 271 LYS CA   1 1 
       10 22953 1 1  18 LYS CB   C -10.145  -9.640   9.865 1.00 . A A . 271 LYS CB   1 1 
       10 22954 1 1  18 LYS CD   C  -8.559  -9.884  11.797 1.00 . A A . 271 LYS CD   1 1 
       10 22955 1 1  18 LYS CE   C  -9.094 -10.724  12.946 1.00 . A A . 271 LYS CE   1 1 
       10 22956 1 1  18 LYS CG   C  -9.653  -9.038  11.169 1.00 . A A . 271 LYS CG   1 1 
       10 22957 1 1  18 LYS H    H -11.066 -10.058   7.431 1.00 . A A . 271 LYS H    1 1 
       10 22958 1 1  18 LYS HA   H -10.069  -7.796   8.910 1.00 . A A . 271 LYS HA   1 1 
       10 22959 1 1  18 LYS HB2  H -11.128  -9.806   9.944 1.00 . A A . 271 LYS HB2  1 1 
       10 22960 1 1  18 LYS HB3  H  -9.671 -10.508   9.719 1.00 . A A . 271 LYS HB3  1 1 
       10 22961 1 1  18 LYS HD2  H  -8.178 -10.492  11.101 1.00 . A A . 271 LYS HD2  1 1 
       10 22962 1 1  18 LYS HD3  H  -7.840  -9.282  12.143 1.00 . A A . 271 LYS HD3  1 1 
       10 22963 1 1  18 LYS HE2  H  -8.381 -10.811  13.642 1.00 . A A . 271 LYS HE2  1 1 
       10 22964 1 1  18 LYS HE3  H  -9.889 -10.263  13.340 1.00 . A A . 271 LYS HE3  1 1 
       10 22965 1 1  18 LYS HG2  H  -9.292  -8.123  10.989 1.00 . A A . 271 LYS HG2  1 1 
       10 22966 1 1  18 LYS HG3  H -10.420  -8.974  11.807 1.00 . A A . 271 LYS HG3  1 1 
       10 22967 1 1  18 LYS HZ1  H  -9.429 -12.336  11.534 1.00 . A A . 271 LYS HZ1  1 1 
       10 22968 1 1  18 LYS HZ2  H  -9.039 -12.891  12.871 1.00 . A A . 271 LYS HZ2  1 1 
       10 22969 1 1  18 LYS HZ3  H -10.437 -12.400  12.642 1.00 . A A . 271 LYS HZ3  1 1 
       10 22970 1 1  18 LYS N    N -10.822  -9.098   7.570 1.00 . A A . 271 LYS N    1 1 
       10 22971 1 1  18 LYS NZ   N  -9.499 -12.085  12.499 1.00 . A A . 271 LYS NZ   1 1 
       10 22972 1 1  18 LYS O    O  -8.160  -9.585   7.225 1.00 . A A . 271 LYS O    1 1 
       10 22973 1 1  19 ILE C    C  -5.459  -9.447   9.177 1.00 . A A . 272 ILE C    1 1 
       10 22974 1 1  19 ILE CA   C  -6.136  -8.233   8.549 1.00 . A A . 272 ILE CA   1 1 
       10 22975 1 1  19 ILE CB   C  -5.409  -6.957   9.013 1.00 . A A . 272 ILE CB   1 1 
       10 22976 1 1  19 ILE CD1  C  -5.565  -4.418   8.923 1.00 . A A . 272 ILE CD1  1 1 
       10 22977 1 1  19 ILE CG1  C  -5.978  -5.731   8.295 1.00 . A A . 272 ILE CG1  1 1 
       10 22978 1 1  19 ILE CG2  C  -3.915  -7.078   8.764 1.00 . A A . 272 ILE CG2  1 1 
       10 22979 1 1  19 ILE H    H  -7.858  -7.632   9.656 1.00 . A A . 272 ILE H    1 1 
       10 22980 1 1  19 ILE HA   H  -6.092  -8.367   7.560 1.00 . A A . 272 ILE HA   1 1 
       10 22981 1 1  19 ILE HB   H  -5.567  -6.847   9.992 1.00 . A A . 272 ILE HB   1 1 
       10 22982 1 1  19 ILE HD11 H  -5.853  -4.402   9.880 1.00 . A A . 272 ILE HD11 1 1 
       10 22983 1 1  19 ILE HD12 H  -4.571  -4.325   8.874 1.00 . A A . 272 ILE HD12 1 1 
       10 22984 1 1  19 ILE HD13 H  -5.997  -3.661   8.432 1.00 . A A . 272 ILE HD13 1 1 
       10 22985 1 1  19 ILE HG12 H  -5.670  -5.745   7.346 1.00 . A A . 272 ILE HG12 1 1 
       10 22986 1 1  19 ILE HG13 H  -6.975  -5.791   8.309 1.00 . A A . 272 ILE HG13 1 1 
       10 22987 1 1  19 ILE HG21 H  -3.561  -7.872   9.257 1.00 . A A . 272 ILE HG21 1 1 
       10 22988 1 1  19 ILE HG22 H  -3.742  -7.186   7.785 1.00 . A A . 272 ILE HG22 1 1 
       10 22989 1 1  19 ILE HG23 H  -3.461  -6.252   9.098 1.00 . A A . 272 ILE HG23 1 1 
       10 22990 1 1  19 ILE N    N  -7.555  -8.191   8.884 1.00 . A A . 272 ILE N    1 1 
       10 22991 1 1  19 ILE O    O  -5.443  -9.599  10.398 1.00 . A A . 272 ILE O    1 1 
       10 22992 1 1  20 ILE C    C  -2.711 -11.280   8.900 1.00 . A A . 273 ILE C    1 1 
       10 22993 1 1  20 ILE CA   C  -4.216 -11.506   8.805 1.00 . A A . 273 ILE CA   1 1 
       10 22994 1 1  20 ILE CB   C  -4.487 -12.708   7.882 1.00 . A A . 273 ILE CB   1 1 
       10 22995 1 1  20 ILE CD1  C  -2.782 -13.417   6.130 1.00 . A A . 273 ILE CD1  1 1 
       10 22996 1 1  20 ILE CG1  C  -3.893 -12.457   6.494 1.00 . A A . 273 ILE CG1  1 1 
       10 22997 1 1  20 ILE CG2  C  -5.982 -12.974   7.783 1.00 . A A . 273 ILE CG2  1 1 
       10 22998 1 1  20 ILE H    H  -4.944 -10.126   7.350 1.00 . A A . 273 ILE H    1 1 
       10 22999 1 1  20 ILE HA   H  -4.538 -11.654   9.739 1.00 . A A . 273 ILE HA   1 1 
       10 23000 1 1  20 ILE HB   H  -4.038 -13.509   8.274 1.00 . A A . 273 ILE HB   1 1 
       10 23001 1 1  20 ILE HD11 H  -2.056 -13.359   6.814 1.00 . A A . 273 ILE HD11 1 1 
       10 23002 1 1  20 ILE HD12 H  -3.143 -14.349   6.107 1.00 . A A . 273 ILE HD12 1 1 
       10 23003 1 1  20 ILE HD13 H  -2.413 -13.179   5.231 1.00 . A A . 273 ILE HD13 1 1 
       10 23004 1 1  20 ILE HG12 H  -4.621 -12.535   5.816 1.00 . A A . 273 ILE HG12 1 1 
       10 23005 1 1  20 ILE HG13 H  -3.530 -11.526   6.469 1.00 . A A . 273 ILE HG13 1 1 
       10 23006 1 1  20 ILE HG21 H  -6.346 -13.154   8.696 1.00 . A A . 273 ILE HG21 1 1 
       10 23007 1 1  20 ILE HG22 H  -6.443 -12.179   7.388 1.00 . A A . 273 ILE HG22 1 1 
       10 23008 1 1  20 ILE HG23 H  -6.134 -13.774   7.203 1.00 . A A . 273 ILE HG23 1 1 
       10 23009 1 1  20 ILE N    N  -4.898 -10.306   8.333 1.00 . A A . 273 ILE N    1 1 
       10 23010 1 1  20 ILE O    O  -2.031 -11.900   9.718 1.00 . A A . 273 ILE O    1 1 
       10 23011 1 1  21 SER C    C  -0.479  -8.900   7.127 1.00 . A A . 274 SER C    1 1 
       10 23012 1 1  21 SER CA   C  -0.771 -10.081   8.046 1.00 . A A . 274 SER CA   1 1 
       10 23013 1 1  21 SER CB   C   0.030 -11.305   7.596 1.00 . A A . 274 SER CB   1 1 
       10 23014 1 1  21 SER H    H  -2.803  -9.916   7.419 1.00 . A A . 274 SER H    1 1 
       10 23015 1 1  21 SER HA   H  -0.508  -9.817   8.974 1.00 . A A . 274 SER HA   1 1 
       10 23016 1 1  21 SER HB2  H  -0.579 -11.933   7.111 1.00 . A A . 274 SER HB2  1 1 
       10 23017 1 1  21 SER HB3  H   0.761 -11.009   6.981 1.00 . A A . 274 SER HB3  1 1 
       10 23018 1 1  21 SER HG   H   0.060 -12.125   9.534 1.00 . A A . 274 SER HG   1 1 
       10 23019 1 1  21 SER N    N  -2.197 -10.388   8.059 1.00 . A A . 274 SER N    1 1 
       10 23020 1 1  21 SER O    O  -1.329  -8.486   6.340 1.00 . A A . 274 SER O    1 1 
       10 23021 1 1  21 SER OG   O   0.601 -11.977   8.706 1.00 . A A . 274 SER OG   1 1 
       10 23022 1 1  22 ILE C    C   2.606  -7.341   6.010 1.00 . A A . 275 ILE C    1 1 
       10 23023 1 1  22 ILE CA   C   1.139  -7.228   6.413 1.00 . A A . 275 ILE CA   1 1 
       10 23024 1 1  22 ILE CB   C   0.921  -5.893   7.150 1.00 . A A . 275 ILE CB   1 1 
       10 23025 1 1  22 ILE CD1  C  -0.813  -6.346   8.958 1.00 . A A . 275 ILE CD1  1 1 
       10 23026 1 1  22 ILE CG1  C  -0.538  -5.760   7.589 1.00 . A A . 275 ILE CG1  1 1 
       10 23027 1 1  22 ILE CG2  C   1.319  -4.727   6.257 1.00 . A A . 275 ILE CG2  1 1 
       10 23028 1 1  22 ILE H    H   1.379  -8.742   7.896 1.00 . A A . 275 ILE H    1 1 
       10 23029 1 1  22 ILE HA   H   0.610  -7.298   5.569 1.00 . A A . 275 ILE HA   1 1 
       10 23030 1 1  22 ILE HB   H   1.495  -5.891   7.967 1.00 . A A . 275 ILE HB   1 1 
       10 23031 1 1  22 ILE HD11 H  -0.554  -7.311   8.964 1.00 . A A . 275 ILE HD11 1 1 
       10 23032 1 1  22 ILE HD12 H  -0.277  -5.854   9.643 1.00 . A A . 275 ILE HD12 1 1 
       10 23033 1 1  22 ILE HD13 H  -1.787  -6.261   9.171 1.00 . A A . 275 ILE HD13 1 1 
       10 23034 1 1  22 ILE HG12 H  -0.782  -4.792   7.598 1.00 . A A . 275 ILE HG12 1 1 
       10 23035 1 1  22 ILE HG13 H  -1.113  -6.230   6.921 1.00 . A A . 275 ILE HG13 1 1 
       10 23036 1 1  22 ILE HG21 H   2.279  -4.822   5.997 1.00 . A A . 275 ILE HG21 1 1 
       10 23037 1 1  22 ILE HG22 H   0.748  -4.717   5.436 1.00 . A A . 275 ILE HG22 1 1 
       10 23038 1 1  22 ILE HG23 H   1.197  -3.873   6.763 1.00 . A A . 275 ILE HG23 1 1 
       10 23039 1 1  22 ILE N    N   0.732  -8.361   7.235 1.00 . A A . 275 ILE N    1 1 
       10 23040 1 1  22 ILE O    O   3.461  -7.678   6.829 1.00 . A A . 275 ILE O    1 1 
       10 23041 1 1  23 ASP C    C   4.825  -5.718   4.032 1.00 . A A . 276 ASP C    1 1 
       10 23042 1 1  23 ASP CA   C   4.252  -7.118   4.233 1.00 . A A . 276 ASP CA   1 1 
       10 23043 1 1  23 ASP CB   C   4.288  -7.892   2.913 1.00 . A A . 276 ASP CB   1 1 
       10 23044 1 1  23 ASP CG   C   5.697  -8.275   2.505 1.00 . A A . 276 ASP CG   1 1 
       10 23045 1 1  23 ASP H    H   2.149  -6.785   4.128 1.00 . A A . 276 ASP H    1 1 
       10 23046 1 1  23 ASP HA   H   4.806  -7.559   4.939 1.00 . A A . 276 ASP HA   1 1 
       10 23047 1 1  23 ASP HB2  H   3.745  -8.725   3.016 1.00 . A A . 276 ASP HB2  1 1 
       10 23048 1 1  23 ASP HB3  H   3.889  -7.320   2.196 1.00 . A A . 276 ASP HB3  1 1 
       10 23049 1 1  23 ASP N    N   2.889  -7.053   4.745 1.00 . A A . 276 ASP N    1 1 
       10 23050 1 1  23 ASP O    O   4.391  -4.978   3.149 1.00 . A A . 276 ASP O    1 1 
       10 23051 1 1  23 ASP OD1  O   6.633  -8.016   3.291 1.00 . A A . 276 ASP OD1  1 1 
       10 23052 1 1  23 ASP OD2  O   5.863  -8.834   1.401 1.00 . A A . 276 ASP OD2  1 1 
       10 23053 1 1  24 THR C    C   7.906  -4.170   4.400 1.00 . A A . 277 THR C    1 1 
       10 23054 1 1  24 THR CA   C   6.433  -4.049   4.773 1.00 . A A . 277 THR CA   1 1 
       10 23055 1 1  24 THR CB   C   6.315  -3.281   6.104 1.00 . A A . 277 THR CB   1 1 
       10 23056 1 1  24 THR CG2  C   4.861  -2.965   6.419 1.00 . A A . 277 THR CG2  1 1 
       10 23057 1 1  24 THR H    H   6.114  -6.006   5.555 1.00 . A A . 277 THR H    1 1 
       10 23058 1 1  24 THR HA   H   5.973  -3.529   4.053 1.00 . A A . 277 THR HA   1 1 
       10 23059 1 1  24 THR HB   H   6.858  -2.446   6.020 1.00 . A A . 277 THR HB   1 1 
       10 23060 1 1  24 THR HG1  H   7.345  -3.597   7.925 1.00 . A A . 277 THR HG1  1 1 
       10 23061 1 1  24 THR HG21 H   4.469  -2.397   5.695 1.00 . A A . 277 THR HG21 1 1 
       10 23062 1 1  24 THR HG22 H   4.336  -3.812   6.500 1.00 . A A . 277 THR HG22 1 1 
       10 23063 1 1  24 THR HG23 H   4.828  -2.469   7.286 1.00 . A A . 277 THR HG23 1 1 
       10 23064 1 1  24 THR N    N   5.803  -5.360   4.858 1.00 . A A . 277 THR N    1 1 
       10 23065 1 1  24 THR O    O   8.694  -3.255   4.636 1.00 . A A . 277 THR O    1 1 
       10 23066 1 1  24 THR OG1  O   6.880  -4.054   7.167 1.00 . A A . 277 THR OG1  1 1 
       10 23067 1 1  25 SER C    C  10.148  -4.441   2.484 1.00 . A A . 278 SER C    1 1 
       10 23068 1 1  25 SER CA   C   9.651  -5.547   3.409 1.00 . A A . 278 SER CA   1 1 
       10 23069 1 1  25 SER CB   C   9.769  -6.904   2.711 1.00 . A A . 278 SER CB   1 1 
       10 23070 1 1  25 SER H    H   7.583  -6.012   3.645 1.00 . A A . 278 SER H    1 1 
       10 23071 1 1  25 SER HA   H  10.217  -5.531   4.233 1.00 . A A . 278 SER HA   1 1 
       10 23072 1 1  25 SER HB2  H   9.381  -7.610   3.303 1.00 . A A . 278 SER HB2  1 1 
       10 23073 1 1  25 SER HB3  H   9.260  -6.874   1.851 1.00 . A A . 278 SER HB3  1 1 
       10 23074 1 1  25 SER HG   H  11.357  -8.095   2.012 1.00 . A A . 278 SER HG   1 1 
       10 23075 1 1  25 SER N    N   8.271  -5.306   3.813 1.00 . A A . 278 SER N    1 1 
       10 23076 1 1  25 SER O    O  11.336  -4.121   2.465 1.00 . A A . 278 SER O    1 1 
       10 23077 1 1  25 SER OG   O  11.124  -7.220   2.437 1.00 . A A . 278 SER OG   1 1 
       10 23078 1 1  26 SER C    C  10.082  -1.565   1.534 1.00 . A A . 279 SER C    1 1 
       10 23079 1 1  26 SER CA   C   9.573  -2.794   0.787 1.00 . A A . 279 SER CA   1 1 
       10 23080 1 1  26 SER CB   C   8.360  -2.420  -0.067 1.00 . A A . 279 SER CB   1 1 
       10 23081 1 1  26 SER H    H   8.279  -4.167   1.780 1.00 . A A . 279 SER H    1 1 
       10 23082 1 1  26 SER HA   H  10.316  -3.125   0.205 1.00 . A A . 279 SER HA   1 1 
       10 23083 1 1  26 SER HB2  H   8.116  -1.467   0.112 1.00 . A A . 279 SER HB2  1 1 
       10 23084 1 1  26 SER HB3  H   8.595  -2.528  -1.033 1.00 . A A . 279 SER HB3  1 1 
       10 23085 1 1  26 SER HG   H   6.819  -3.792  -0.484 1.00 . A A . 279 SER HG   1 1 
       10 23086 1 1  26 SER N    N   9.229  -3.862   1.717 1.00 . A A . 279 SER N    1 1 
       10 23087 1 1  26 SER O    O  11.075  -0.950   1.140 1.00 . A A . 279 SER O    1 1 
       10 23088 1 1  26 SER OG   O   7.250  -3.249   0.237 1.00 . A A . 279 SER OG   1 1 
       10 23089 1 1  27 LEU C    C  11.216  -0.178   3.901 1.00 . A A . 280 LEU C    1 1 
       10 23090 1 1  27 LEU CA   C   9.774  -0.055   3.418 1.00 . A A . 280 LEU CA   1 1 
       10 23091 1 1  27 LEU CB   C   8.833   0.090   4.615 1.00 . A A . 280 LEU CB   1 1 
       10 23092 1 1  27 LEU CD1  C   6.509   0.167   5.549 1.00 . A A . 280 LEU CD1  1 1 
       10 23093 1 1  27 LEU CD2  C   7.115   1.598   3.589 1.00 . A A . 280 LEU CD2  1 1 
       10 23094 1 1  27 LEU CG   C   7.351   0.267   4.287 1.00 . A A . 280 LEU CG   1 1 
       10 23095 1 1  27 LEU H    H   8.596  -1.751   2.884 1.00 . A A . 280 LEU H    1 1 
       10 23096 1 1  27 LEU HA   H   9.705   0.761   2.844 1.00 . A A . 280 LEU HA   1 1 
       10 23097 1 1  27 LEU HB2  H   8.925  -0.731   5.178 1.00 . A A . 280 LEU HB2  1 1 
       10 23098 1 1  27 LEU HB3  H   9.127   0.889   5.140 1.00 . A A . 280 LEU HB3  1 1 
       10 23099 1 1  27 LEU HD11 H   6.643  -0.731   5.969 1.00 . A A . 280 LEU HD11 1 1 
       10 23100 1 1  27 LEU HD12 H   6.786   0.881   6.192 1.00 . A A . 280 LEU HD12 1 1 
       10 23101 1 1  27 LEU HD13 H   5.544   0.285   5.315 1.00 . A A . 280 LEU HD13 1 1 
       10 23102 1 1  27 LEU HD21 H   7.648   1.621   2.743 1.00 . A A . 280 LEU HD21 1 1 
       10 23103 1 1  27 LEU HD22 H   6.145   1.712   3.375 1.00 . A A . 280 LEU HD22 1 1 
       10 23104 1 1  27 LEU HD23 H   7.413   2.339   4.191 1.00 . A A . 280 LEU HD23 1 1 
       10 23105 1 1  27 LEU HG   H   7.070  -0.447   3.646 1.00 . A A . 280 LEU HG   1 1 
       10 23106 1 1  27 LEU N    N   9.394  -1.211   2.615 1.00 . A A . 280 LEU N    1 1 
       10 23107 1 1  27 LEU O    O  11.968   0.797   3.898 1.00 . A A . 280 LEU O    1 1 
       10 23108 1 1  28 ARG C    C  13.978  -1.340   3.712 1.00 . A A . 281 ARG C    1 1 
       10 23109 1 1  28 ARG CA   C  12.947  -1.634   4.799 1.00 . A A . 281 ARG CA   1 1 
       10 23110 1 1  28 ARG CB   C  13.083  -3.083   5.268 1.00 . A A . 281 ARG CB   1 1 
       10 23111 1 1  28 ARG CD   C  14.149  -4.709   6.860 1.00 . A A . 281 ARG CD   1 1 
       10 23112 1 1  28 ARG CG   C  13.938  -3.242   6.514 1.00 . A A . 281 ARG CG   1 1 
       10 23113 1 1  28 ARG CZ   C  12.779  -6.687   7.364 1.00 . A A . 281 ARG CZ   1 1 
       10 23114 1 1  28 ARG H    H  10.937  -2.136   4.292 1.00 . A A . 281 ARG H    1 1 
       10 23115 1 1  28 ARG HA   H  13.123  -1.028   5.574 1.00 . A A . 281 ARG HA   1 1 
       10 23116 1 1  28 ARG HB2  H  12.169  -3.439   5.464 1.00 . A A . 281 ARG HB2  1 1 
       10 23117 1 1  28 ARG HB3  H  13.497  -3.617   4.531 1.00 . A A . 281 ARG HB3  1 1 
       10 23118 1 1  28 ARG HD2  H  14.545  -5.172   6.067 1.00 . A A . 281 ARG HD2  1 1 
       10 23119 1 1  28 ARG HD3  H  14.783  -4.769   7.631 1.00 . A A . 281 ARG HD3  1 1 
       10 23120 1 1  28 ARG HE   H  12.043  -4.880   7.386 1.00 . A A . 281 ARG HE   1 1 
       10 23121 1 1  28 ARG HG2  H  14.829  -2.816   6.356 1.00 . A A . 281 ARG HG2  1 1 
       10 23122 1 1  28 ARG HG3  H  13.484  -2.791   7.282 1.00 . A A . 281 ARG HG3  1 1 
       10 23123 1 1  28 ARG HH11 H  14.713  -7.082   6.933 1.00 . A A . 281 ARG HH11 1 1 
       10 23124 1 1  28 ARG HH12 H  13.735  -8.465   7.293 1.00 . A A . 281 ARG HH12 1 1 
       10 23125 1 1  28 ARG HH21 H  10.813  -6.625   7.832 1.00 . A A . 281 ARG HH21 1 1 
       10 23126 1 1  28 ARG HH22 H  11.519  -8.206   7.804 1.00 . A A . 281 ARG HH22 1 1 
       10 23127 1 1  28 ARG N    N  11.595  -1.383   4.314 1.00 . A A . 281 ARG N    1 1 
       10 23128 1 1  28 ARG NE   N  12.898  -5.372   7.221 1.00 . A A . 281 ARG NE   1 1 
       10 23129 1 1  28 ARG NH1  N  13.828  -7.476   7.182 1.00 . A A . 281 ARG NH1  1 1 
       10 23130 1 1  28 ARG NH2  N  11.607  -7.216   7.694 1.00 . A A . 281 ARG NH2  1 1 
       10 23131 1 1  28 ARG O    O  15.127  -1.014   4.005 1.00 . A A . 281 ARG O    1 1 
       10 23132 1 1  29 ALA C    C  14.679   0.289   1.141 1.00 . A A . 282 ALA C    1 1 
       10 23133 1 1  29 ALA CA   C  14.443  -1.206   1.328 1.00 . A A . 282 ALA CA   1 1 
       10 23134 1 1  29 ALA CB   C  13.867  -1.815   0.058 1.00 . A A . 282 ALA CB   1 1 
       10 23135 1 1  29 ALA H    H  12.610  -1.731   2.285 1.00 . A A . 282 ALA H    1 1 
       10 23136 1 1  29 ALA HA   H  15.323  -1.643   1.513 1.00 . A A . 282 ALA HA   1 1 
       10 23137 1 1  29 ALA HB1  H  13.766  -2.802   0.181 1.00 . A A . 282 ALA HB1  1 1 
       10 23138 1 1  29 ALA HB2  H  12.972  -1.409  -0.128 1.00 . A A . 282 ALA HB2  1 1 
       10 23139 1 1  29 ALA HB3  H  14.481  -1.636  -0.711 1.00 . A A . 282 ALA HB3  1 1 
       10 23140 1 1  29 ALA N    N  13.557  -1.460   2.458 1.00 . A A . 282 ALA N    1 1 
       10 23141 1 1  29 ALA O    O  15.652   0.698   0.509 1.00 . A A . 282 ALA O    1 1 
       10 23142 1 1  30 ALA C    C  15.032   3.075   2.455 1.00 . A A . 283 ALA C    1 1 
       10 23143 1 1  30 ALA CA   C  13.895   2.547   1.587 1.00 . A A . 283 ALA CA   1 1 
       10 23144 1 1  30 ALA CB   C  12.581   3.210   1.979 1.00 . A A . 283 ALA CB   1 1 
       10 23145 1 1  30 ALA H    H  13.011   0.705   2.193 1.00 . A A . 283 ALA H    1 1 
       10 23146 1 1  30 ALA HA   H  14.093   2.779   0.635 1.00 . A A . 283 ALA HA   1 1 
       10 23147 1 1  30 ALA HB1  H  12.356   2.966   2.922 1.00 . A A . 283 ALA HB1  1 1 
       10 23148 1 1  30 ALA HB2  H  12.667   4.203   1.903 1.00 . A A . 283 ALA HB2  1 1 
       10 23149 1 1  30 ALA HB3  H  11.855   2.891   1.370 1.00 . A A . 283 ALA HB3  1 1 
       10 23150 1 1  30 ALA N    N  13.782   1.099   1.693 1.00 . A A . 283 ALA N    1 1 
       10 23151 1 1  30 ALA O    O  15.583   4.144   2.191 1.00 . A A . 283 ALA O    1 1 
       10 23152 1 1  31 GLY C    C  16.104   3.976   5.170 1.00 . A A . 284 GLY C    1 1 
       10 23153 1 1  31 GLY CA   C  16.450   2.728   4.383 1.00 . A A . 284 GLY CA   1 1 
       10 23154 1 1  31 GLY H    H  14.898   1.457   3.658 1.00 . A A . 284 GLY H    1 1 
       10 23155 1 1  31 GLY HA2  H  16.634   1.984   5.025 1.00 . A A . 284 GLY HA2  1 1 
       10 23156 1 1  31 GLY HA3  H  17.269   2.909   3.839 1.00 . A A . 284 GLY HA3  1 1 
       10 23157 1 1  31 GLY N    N  15.379   2.318   3.491 1.00 . A A . 284 GLY N    1 1 
       10 23158 1 1  31 GLY O    O  16.983   4.618   5.746 1.00 . A A . 284 GLY O    1 1 
       10 23159 1 1  32 ARG C    C  13.433   5.117   7.059 1.00 . A A . 285 ARG C    1 1 
       10 23160 1 1  32 ARG CA   C  14.363   5.505   5.914 1.00 . A A . 285 ARG CA   1 1 
       10 23161 1 1  32 ARG CB   C  13.643   6.461   4.960 1.00 . A A . 285 ARG CB   1 1 
       10 23162 1 1  32 ARG CD   C  13.949   8.671   3.803 1.00 . A A . 285 ARG CD   1 1 
       10 23163 1 1  32 ARG CG   C  14.070   7.911   5.115 1.00 . A A . 285 ARG CG   1 1 
       10 23164 1 1  32 ARG CZ   C  16.117   9.824   3.653 1.00 . A A . 285 ARG CZ   1 1 
       10 23165 1 1  32 ARG H    H  14.155   3.760   4.704 1.00 . A A . 285 ARG H    1 1 
       10 23166 1 1  32 ARG HA   H  15.160   5.971   6.298 1.00 . A A . 285 ARG HA   1 1 
       10 23167 1 1  32 ARG HB2  H  13.833   6.174   4.021 1.00 . A A . 285 ARG HB2  1 1 
       10 23168 1 1  32 ARG HB3  H  12.660   6.401   5.134 1.00 . A A . 285 ARG HB3  1 1 
       10 23169 1 1  32 ARG HD2  H  14.221   8.066   3.055 1.00 . A A . 285 ARG HD2  1 1 
       10 23170 1 1  32 ARG HD3  H  12.996   8.947   3.678 1.00 . A A . 285 ARG HD3  1 1 
       10 23171 1 1  32 ARG HE   H  14.436  10.793   3.861 1.00 . A A . 285 ARG HE   1 1 
       10 23172 1 1  32 ARG HG2  H  13.488   8.352   5.798 1.00 . A A . 285 ARG HG2  1 1 
       10 23173 1 1  32 ARG HG3  H  15.022   7.941   5.419 1.00 . A A . 285 ARG HG3  1 1 
       10 23174 1 1  32 ARG HH11 H  16.217   7.808   3.544 1.00 . A A . 285 ARG HH11 1 1 
       10 23175 1 1  32 ARG HH12 H  17.736   8.634   3.437 1.00 . A A . 285 ARG HH12 1 1 
       10 23176 1 1  32 ARG HH21 H  16.350  11.831   3.730 1.00 . A A . 285 ARG HH21 1 1 
       10 23177 1 1  32 ARG HH22 H  17.812  10.921   3.543 1.00 . A A . 285 ARG HH22 1 1 
       10 23178 1 1  32 ARG N    N  14.822   4.323   5.193 1.00 . A A . 285 ARG N    1 1 
       10 23179 1 1  32 ARG NE   N  14.795   9.863   3.781 1.00 . A A . 285 ARG NE   1 1 
       10 23180 1 1  32 ARG NH1  N  16.741   8.660   3.535 1.00 . A A . 285 ARG NH1  1 1 
       10 23181 1 1  32 ARG NH2  N  16.817  10.951   3.641 1.00 . A A . 285 ARG NH2  1 1 
       10 23182 1 1  32 ARG O    O  12.378   4.520   6.843 1.00 . A A . 285 ARG O    1 1 
       10 23183 1 1  33 THR C    C  11.704   5.884   9.437 1.00 . A A . 286 THR C    1 1 
       10 23184 1 1  33 THR CA   C  13.037   5.145   9.460 1.00 . A A . 286 THR CA   1 1 
       10 23185 1 1  33 THR CB   C  13.789   5.508  10.756 1.00 . A A . 286 THR CB   1 1 
       10 23186 1 1  33 THR CG2  C  15.087   4.723  10.866 1.00 . A A . 286 THR CG2  1 1 
       10 23187 1 1  33 THR H    H  14.700   5.945   8.391 1.00 . A A . 286 THR H    1 1 
       10 23188 1 1  33 THR HA   H  12.847   4.163   9.454 1.00 . A A . 286 THR HA   1 1 
       10 23189 1 1  33 THR HB   H  13.180   5.309  11.524 1.00 . A A . 286 THR HB   1 1 
       10 23190 1 1  33 THR HG1  H  13.864   7.446  11.603 1.00 . A A . 286 THR HG1  1 1 
       10 23191 1 1  33 THR HG21 H  15.682   4.934  10.090 1.00 . A A . 286 THR HG21 1 1 
       10 23192 1 1  33 THR HG22 H  15.542   4.986  11.716 1.00 . A A . 286 THR HG22 1 1 
       10 23193 1 1  33 THR HG23 H  14.894   3.742  10.881 1.00 . A A . 286 THR HG23 1 1 
       10 23194 1 1  33 THR N    N  13.833   5.460   8.280 1.00 . A A . 286 THR N    1 1 
       10 23195 1 1  33 THR O    O  11.493   6.778   8.618 1.00 . A A . 286 THR O    1 1 
       10 23196 1 1  33 THR OG1  O  14.070   6.911  10.784 1.00 . A A . 286 THR OG1  1 1 
       10 23197 1 1  34 GLY C    C   8.455   5.401   9.605 1.00 . A A . 287 GLY C    1 1 
       10 23198 1 1  34 GLY CA   C   9.505   6.143  10.409 1.00 . A A . 287 GLY CA   1 1 
       10 23199 1 1  34 GLY H    H  11.032   4.774  10.985 1.00 . A A . 287 GLY H    1 1 
       10 23200 1 1  34 GLY HA2  H   9.213   6.177  11.365 1.00 . A A . 287 GLY HA2  1 1 
       10 23201 1 1  34 GLY HA3  H   9.584   7.074  10.052 1.00 . A A . 287 GLY HA3  1 1 
       10 23202 1 1  34 GLY N    N  10.807   5.506  10.342 1.00 . A A . 287 GLY N    1 1 
       10 23203 1 1  34 GLY O    O   7.286   5.789   9.591 1.00 . A A . 287 GLY O    1 1 
       10 23204 1 1  35 TRP C    C   6.690   3.200   8.901 1.00 . A A . 288 TRP C    1 1 
       10 23205 1 1  35 TRP CA   C   7.958   3.537   8.122 1.00 . A A . 288 TRP CA   1 1 
       10 23206 1 1  35 TRP CB   C   8.643   2.251   7.659 1.00 . A A . 288 TRP CB   1 1 
       10 23207 1 1  35 TRP CD1  C  10.156   1.392   9.541 1.00 . A A . 288 TRP CD1  1 1 
       10 23208 1 1  35 TRP CD2  C   8.255   0.235   9.287 1.00 . A A . 288 TRP CD2  1 1 
       10 23209 1 1  35 TRP CE2  C   8.989  -0.335  10.345 1.00 . A A . 288 TRP CE2  1 1 
       10 23210 1 1  35 TRP CE3  C   7.021  -0.326   8.945 1.00 . A A . 288 TRP CE3  1 1 
       10 23211 1 1  35 TRP CG   C   9.019   1.339   8.787 1.00 . A A . 288 TRP CG   1 1 
       10 23212 1 1  35 TRP CH2  C   7.320  -1.966  10.704 1.00 . A A . 288 TRP CH2  1 1 
       10 23213 1 1  35 TRP CZ2  C   8.530  -1.437  11.060 1.00 . A A . 288 TRP CZ2  1 1 
       10 23214 1 1  35 TRP CZ3  C   6.567  -1.420   9.657 1.00 . A A . 288 TRP CZ3  1 1 
       10 23215 1 1  35 TRP H    H   9.834   4.070   8.984 1.00 . A A . 288 TRP H    1 1 
       10 23216 1 1  35 TRP HA   H   7.687   4.097   7.339 1.00 . A A . 288 TRP HA   1 1 
       10 23217 1 1  35 TRP HB2  H   8.021   1.759   7.050 1.00 . A A . 288 TRP HB2  1 1 
       10 23218 1 1  35 TRP HB3  H   9.475   2.494   7.160 1.00 . A A . 288 TRP HB3  1 1 
       10 23219 1 1  35 TRP HD1  H  10.889   2.062   9.428 1.00 . A A . 288 TRP HD1  1 1 
       10 23220 1 1  35 TRP HE1  H  10.863   0.212  11.153 1.00 . A A . 288 TRP HE1  1 1 
       10 23221 1 1  35 TRP HE3  H   6.476   0.056   8.199 1.00 . A A . 288 TRP HE3  1 1 
       10 23222 1 1  35 TRP HH2  H   6.964  -2.758  11.199 1.00 . A A . 288 TRP HH2  1 1 
       10 23223 1 1  35 TRP HZ2  H   9.069  -1.825  11.807 1.00 . A A . 288 TRP HZ2  1 1 
       10 23224 1 1  35 TRP HZ3  H   5.685  -1.828   9.420 1.00 . A A . 288 TRP HZ3  1 1 
       10 23225 1 1  35 TRP N    N   8.871   4.334   8.933 1.00 . A A . 288 TRP N    1 1 
       10 23226 1 1  35 TRP NE1  N  10.145   0.388  10.480 1.00 . A A . 288 TRP NE1  1 1 
       10 23227 1 1  35 TRP O    O   5.585   3.269   8.365 1.00 . A A . 288 TRP O    1 1 
       10 23228 1 1  36 GLU C    C   4.749   3.653  11.127 1.00 . A A . 289 GLU C    1 1 
       10 23229 1 1  36 GLU CA   C   5.729   2.487  11.020 1.00 . A A . 289 GLU CA   1 1 
       10 23230 1 1  36 GLU CB   C   6.216   2.086  12.414 1.00 . A A . 289 GLU CB   1 1 
       10 23231 1 1  36 GLU CD   C   5.628   0.807  14.511 1.00 . A A . 289 GLU CD   1 1 
       10 23232 1 1  36 GLU CG   C   5.459   0.909  13.007 1.00 . A A . 289 GLU CG   1 1 
       10 23233 1 1  36 GLU H    H   7.785   2.799  10.547 1.00 . A A . 289 GLU H    1 1 
       10 23234 1 1  36 GLU HA   H   5.257   1.694  10.635 1.00 . A A . 289 GLU HA   1 1 
       10 23235 1 1  36 GLU HB2  H   7.184   1.841  12.353 1.00 . A A . 289 GLU HB2  1 1 
       10 23236 1 1  36 GLU HB3  H   6.109   2.871  13.024 1.00 . A A . 289 GLU HB3  1 1 
       10 23237 1 1  36 GLU HG2  H   4.486   1.016  12.801 1.00 . A A . 289 GLU HG2  1 1 
       10 23238 1 1  36 GLU HG3  H   5.797   0.066  12.589 1.00 . A A . 289 GLU HG3  1 1 
       10 23239 1 1  36 GLU N    N   6.860   2.835  10.169 1.00 . A A . 289 GLU N    1 1 
       10 23240 1 1  36 GLU O    O   3.533   3.459  11.106 1.00 . A A . 289 GLU O    1 1 
       10 23241 1 1  36 GLU OE1  O   6.689   0.321  14.957 1.00 . A A . 289 GLU OE1  1 1 
       10 23242 1 1  36 GLU OE2  O   4.700   1.210  15.241 1.00 . A A . 289 GLU OE2  1 1 
       10 23243 1 1  37 ASP C    C   3.689   6.305  10.061 1.00 . A A . 290 ASP C    1 1 
       10 23244 1 1  37 ASP CA   C   4.463   6.059  11.352 1.00 . A A . 290 ASP CA   1 1 
       10 23245 1 1  37 ASP CB   C   5.331   7.274  11.682 1.00 . A A . 290 ASP CB   1 1 
       10 23246 1 1  37 ASP CG   C   4.874   7.990  12.938 1.00 . A A . 290 ASP CG   1 1 
       10 23247 1 1  37 ASP H    H   6.284   4.952  11.256 1.00 . A A . 290 ASP H    1 1 
       10 23248 1 1  37 ASP HA   H   3.786   5.881  12.066 1.00 . A A . 290 ASP HA   1 1 
       10 23249 1 1  37 ASP HB2  H   6.274   6.968  11.811 1.00 . A A . 290 ASP HB2  1 1 
       10 23250 1 1  37 ASP HB3  H   5.291   7.914  10.914 1.00 . A A . 290 ASP HB3  1 1 
       10 23251 1 1  37 ASP N    N   5.288   4.861  11.243 1.00 . A A . 290 ASP N    1 1 
       10 23252 1 1  37 ASP O    O   2.501   6.628  10.089 1.00 . A A . 290 ASP O    1 1 
       10 23253 1 1  37 ASP OD1  O   3.932   8.803  12.847 1.00 . A A . 290 ASP OD1  1 1 
       10 23254 1 1  37 ASP OD2  O   5.458   7.734  14.011 1.00 . A A . 290 ASP OD2  1 1 
       10 23255 1 1  38 LEU C    C   2.721   5.272   7.336 1.00 . A A . 291 LEU C    1 1 
       10 23256 1 1  38 LEU CA   C   3.748   6.361   7.628 1.00 . A A . 291 LEU CA   1 1 
       10 23257 1 1  38 LEU CB   C   4.811   6.384   6.530 1.00 . A A . 291 LEU CB   1 1 
       10 23258 1 1  38 LEU CD1  C   5.058   6.967   4.104 1.00 . A A . 291 LEU CD1  1 1 
       10 23259 1 1  38 LEU CD2  C   4.487   4.626   4.773 1.00 . A A . 291 LEU CD2  1 1 
       10 23260 1 1  38 LEU CG   C   4.319   6.099   5.111 1.00 . A A . 291 LEU CG   1 1 
       10 23261 1 1  38 LEU H    H   5.335   5.890   8.974 1.00 . A A . 291 LEU H    1 1 
       10 23262 1 1  38 LEU HA   H   3.274   7.241   7.645 1.00 . A A . 291 LEU HA   1 1 
       10 23263 1 1  38 LEU HB2  H   5.232   7.291   6.530 1.00 . A A . 291 LEU HB2  1 1 
       10 23264 1 1  38 LEU HB3  H   5.501   5.697   6.757 1.00 . A A . 291 LEU HB3  1 1 
       10 23265 1 1  38 LEU HD11 H   4.898   7.932   4.314 1.00 . A A . 291 LEU HD11 1 1 
       10 23266 1 1  38 LEU HD12 H   6.038   6.773   4.152 1.00 . A A . 291 LEU HD12 1 1 
       10 23267 1 1  38 LEU HD13 H   4.723   6.767   3.183 1.00 . A A . 291 LEU HD13 1 1 
       10 23268 1 1  38 LEU HD21 H   5.455   4.384   4.844 1.00 . A A . 291 LEU HD21 1 1 
       10 23269 1 1  38 LEU HD22 H   3.959   4.081   5.424 1.00 . A A . 291 LEU HD22 1 1 
       10 23270 1 1  38 LEU HD23 H   4.165   4.442   3.844 1.00 . A A . 291 LEU HD23 1 1 
       10 23271 1 1  38 LEU HG   H   3.340   6.295   5.058 1.00 . A A . 291 LEU HG   1 1 
       10 23272 1 1  38 LEU N    N   4.371   6.153   8.931 1.00 . A A . 291 LEU N    1 1 
       10 23273 1 1  38 LEU O    O   1.681   5.530   6.731 1.00 . A A . 291 LEU O    1 1 
       10 23274 1 1  39 VAL C    C   0.825   3.098   8.339 1.00 . A A . 292 VAL C    1 1 
       10 23275 1 1  39 VAL CA   C   2.122   2.923   7.559 1.00 . A A . 292 VAL CA   1 1 
       10 23276 1 1  39 VAL CB   C   2.782   1.595   7.974 1.00 . A A . 292 VAL CB   1 1 
       10 23277 1 1  39 VAL CG1  C   1.767   0.464   7.953 1.00 . A A . 292 VAL CG1  1 1 
       10 23278 1 1  39 VAL CG2  C   3.962   1.280   7.066 1.00 . A A . 292 VAL CG2  1 1 
       10 23279 1 1  39 VAL H    H   3.882   3.904   8.258 1.00 . A A . 292 VAL H    1 1 
       10 23280 1 1  39 VAL HA   H   1.891   2.898   6.586 1.00 . A A . 292 VAL HA   1 1 
       10 23281 1 1  39 VAL HB   H   3.102   1.696   8.916 1.00 . A A . 292 VAL HB   1 1 
       10 23282 1 1  39 VAL HG11 H   1.395   0.359   7.031 1.00 . A A . 292 VAL HG11 1 1 
       10 23283 1 1  39 VAL HG12 H   2.225  -0.382   8.226 1.00 . A A . 292 VAL HG12 1 1 
       10 23284 1 1  39 VAL HG13 H   1.024   0.662   8.592 1.00 . A A . 292 VAL HG13 1 1 
       10 23285 1 1  39 VAL HG21 H   4.641   2.011   7.131 1.00 . A A . 292 VAL HG21 1 1 
       10 23286 1 1  39 VAL HG22 H   4.374   0.415   7.354 1.00 . A A . 292 VAL HG22 1 1 
       10 23287 1 1  39 VAL HG23 H   3.647   1.201   6.120 1.00 . A A . 292 VAL HG23 1 1 
       10 23288 1 1  39 VAL N    N   3.020   4.051   7.772 1.00 . A A . 292 VAL N    1 1 
       10 23289 1 1  39 VAL O    O  -0.266   2.898   7.804 1.00 . A A . 292 VAL O    1 1 
       10 23290 1 1  40 ARG C    C  -1.055   4.850   9.970 1.00 . A A . 293 ARG C    1 1 
       10 23291 1 1  40 ARG CA   C  -0.212   3.676  10.464 1.00 . A A . 293 ARG CA   1 1 
       10 23292 1 1  40 ARG CB   C   0.227   3.922  11.909 1.00 . A A . 293 ARG CB   1 1 
       10 23293 1 1  40 ARG CD   C   0.922   2.825  14.059 1.00 . A A . 293 ARG CD   1 1 
       10 23294 1 1  40 ARG CG   C   0.065   2.709  12.809 1.00 . A A . 293 ARG CG   1 1 
       10 23295 1 1  40 ARG CZ   C   0.739   3.703  16.347 1.00 . A A . 293 ARG CZ   1 1 
       10 23296 1 1  40 ARG H    H   1.865   3.624   9.984 1.00 . A A . 293 ARG H    1 1 
       10 23297 1 1  40 ARG HA   H  -0.774   2.849  10.435 1.00 . A A . 293 ARG HA   1 1 
       10 23298 1 1  40 ARG HB2  H   1.191   4.187  11.906 1.00 . A A . 293 ARG HB2  1 1 
       10 23299 1 1  40 ARG HB3  H  -0.322   4.669  12.284 1.00 . A A . 293 ARG HB3  1 1 
       10 23300 1 1  40 ARG HD2  H   1.231   1.911  14.322 1.00 . A A . 293 ARG HD2  1 1 
       10 23301 1 1  40 ARG HD3  H   1.715   3.398  13.853 1.00 . A A . 293 ARG HD3  1 1 
       10 23302 1 1  40 ARG HE   H  -0.785   3.646  15.130 1.00 . A A . 293 ARG HE   1 1 
       10 23303 1 1  40 ARG HG2  H  -0.894   2.629  13.081 1.00 . A A . 293 ARG HG2  1 1 
       10 23304 1 1  40 ARG HG3  H   0.338   1.889  12.305 1.00 . A A . 293 ARG HG3  1 1 
       10 23305 1 1  40 ARG HH11 H   2.581   3.052  15.832 1.00 . A A . 293 ARG HH11 1 1 
       10 23306 1 1  40 ARG HH12 H   2.436   3.674  17.443 1.00 . A A . 293 ARG HH12 1 1 
       10 23307 1 1  40 ARG HH21 H  -0.966   4.427  17.158 1.00 . A A . 293 ARG HH21 1 1 
       10 23308 1 1  40 ARG HH22 H   0.420   4.455  18.196 1.00 . A A . 293 ARG HH22 1 1 
       10 23309 1 1  40 ARG N    N   0.951   3.475   9.608 1.00 . A A . 293 ARG N    1 1 
       10 23310 1 1  40 ARG NE   N   0.187   3.416  15.174 1.00 . A A . 293 ARG NE   1 1 
       10 23311 1 1  40 ARG NH1  N   2.024   3.456  16.558 1.00 . A A . 293 ARG NH1  1 1 
       10 23312 1 1  40 ARG NH2  N   0.004   4.239  17.313 1.00 . A A . 293 ARG NH2  1 1 
       10 23313 1 1  40 ARG O    O  -2.281   4.768   9.912 1.00 . A A . 293 ARG O    1 1 
       10 23314 1 1  41 LYS C    C  -1.859   6.824   7.860 1.00 . A A . 294 LYS C    1 1 
       10 23315 1 1  41 LYS CA   C  -1.068   7.133   9.126 1.00 . A A . 294 LYS CA   1 1 
       10 23316 1 1  41 LYS CB   C  -0.058   8.250   8.850 1.00 . A A . 294 LYS CB   1 1 
       10 23317 1 1  41 LYS CD   C  -0.703   9.773  10.740 1.00 . A A . 294 LYS CD   1 1 
       10 23318 1 1  41 LYS CE   C  -1.740  10.826  11.103 1.00 . A A . 294 LYS CE   1 1 
       10 23319 1 1  41 LYS CG   C  -0.558   9.632   9.234 1.00 . A A . 294 LYS CG   1 1 
       10 23320 1 1  41 LYS H    H   0.612   5.948   9.686 1.00 . A A . 294 LYS H    1 1 
       10 23321 1 1  41 LYS HA   H  -1.706   7.446   9.830 1.00 . A A . 294 LYS HA   1 1 
       10 23322 1 1  41 LYS HB2  H   0.774   8.059   9.370 1.00 . A A . 294 LYS HB2  1 1 
       10 23323 1 1  41 LYS HB3  H   0.153   8.250   7.873 1.00 . A A . 294 LYS HB3  1 1 
       10 23324 1 1  41 LYS HD2  H  -0.985   8.894  11.124 1.00 . A A . 294 LYS HD2  1 1 
       10 23325 1 1  41 LYS HD3  H   0.179  10.039  11.129 1.00 . A A . 294 LYS HD3  1 1 
       10 23326 1 1  41 LYS HE2  H  -1.829  11.468  10.341 1.00 . A A . 294 LYS HE2  1 1 
       10 23327 1 1  41 LYS HE3  H  -2.618  10.374  11.263 1.00 . A A . 294 LYS HE3  1 1 
       10 23328 1 1  41 LYS HG2  H   0.093  10.316   8.905 1.00 . A A . 294 LYS HG2  1 1 
       10 23329 1 1  41 LYS HG3  H  -1.449   9.786   8.806 1.00 . A A . 294 LYS HG3  1 1 
       10 23330 1 1  41 LYS HZ1  H  -1.195  11.093  13.185 1.00 . A A . 294 LYS HZ1  1 1 
       10 23331 1 1  41 LYS HZ2  H  -0.521  12.130  12.335 1.00 . A A . 294 LYS HZ2  1 1 
       10 23332 1 1  41 LYS HZ3  H  -1.969  12.281  12.695 1.00 . A A . 294 LYS HZ3  1 1 
       10 23333 1 1  41 LYS N    N  -0.385   5.943   9.615 1.00 . A A . 294 LYS N    1 1 
       10 23334 1 1  41 LYS NZ   N  -1.357  11.581  12.327 1.00 . A A . 294 LYS NZ   1 1 
       10 23335 1 1  41 LYS O    O  -3.043   7.154   7.759 1.00 . A A . 294 LYS O    1 1 
       10 23336 1 1  42 CYS C    C  -3.047   4.930   5.873 1.00 . A A . 295 CYS C    1 1 
       10 23337 1 1  42 CYS CA   C  -1.844   5.836   5.635 1.00 . A A . 295 CYS CA   1 1 
       10 23338 1 1  42 CYS CB   C  -0.845   5.145   4.706 1.00 . A A . 295 CYS CB   1 1 
       10 23339 1 1  42 CYS H    H  -0.240   5.950   7.038 1.00 . A A . 295 CYS H    1 1 
       10 23340 1 1  42 CYS HA   H  -2.174   6.679   5.211 1.00 . A A . 295 CYS HA   1 1 
       10 23341 1 1  42 CYS HB2  H  -0.177   5.824   4.401 1.00 . A A . 295 CYS HB2  1 1 
       10 23342 1 1  42 CYS HB3  H  -0.378   4.428   5.224 1.00 . A A . 295 CYS HB3  1 1 
       10 23343 1 1  42 CYS HG   H  -2.585   4.543   3.258 1.00 . A A . 295 CYS HG   1 1 
       10 23344 1 1  42 CYS N    N  -1.200   6.190   6.896 1.00 . A A . 295 CYS N    1 1 
       10 23345 1 1  42 CYS O    O  -4.120   5.148   5.313 1.00 . A A . 295 CYS O    1 1 
       10 23346 1 1  42 CYS SG   S  -1.597   4.392   3.244 1.00 . A A . 295 CYS SG   1 1 
       10 23347 1 1  43 ILE C    C  -5.075   3.667   7.747 1.00 . A A . 296 ILE C    1 1 
       10 23348 1 1  43 ILE CA   C  -3.927   2.973   7.019 1.00 . A A . 296 ILE CA   1 1 
       10 23349 1 1  43 ILE CB   C  -3.417   1.805   7.884 1.00 . A A . 296 ILE CB   1 1 
       10 23350 1 1  43 ILE CD1  C  -1.430   0.221   8.031 1.00 . A A . 296 ILE CD1  1 1 
       10 23351 1 1  43 ILE CG1  C  -2.353   1.009   7.127 1.00 . A A . 296 ILE CG1  1 1 
       10 23352 1 1  43 ILE CG2  C  -4.572   0.904   8.292 1.00 . A A . 296 ILE CG2  1 1 
       10 23353 1 1  43 ILE H    H  -1.961   3.791   7.135 1.00 . A A . 296 ILE H    1 1 
       10 23354 1 1  43 ILE HA   H  -4.292   2.674   6.139 1.00 . A A . 296 ILE HA   1 1 
       10 23355 1 1  43 ILE HB   H  -2.997   2.186   8.705 1.00 . A A . 296 ILE HB   1 1 
       10 23356 1 1  43 ILE HD11 H  -0.981   0.844   8.671 1.00 . A A . 296 ILE HD11 1 1 
       10 23357 1 1  43 ILE HD12 H  -1.962  -0.454   8.542 1.00 . A A . 296 ILE HD12 1 1 
       10 23358 1 1  43 ILE HD13 H  -0.738  -0.246   7.480 1.00 . A A . 296 ILE HD13 1 1 
       10 23359 1 1  43 ILE HG12 H  -2.810   0.378   6.504 1.00 . A A . 296 ILE HG12 1 1 
       10 23360 1 1  43 ILE HG13 H  -1.803   1.648   6.590 1.00 . A A . 296 ILE HG13 1 1 
       10 23361 1 1  43 ILE HG21 H  -5.244   1.439   8.802 1.00 . A A . 296 ILE HG21 1 1 
       10 23362 1 1  43 ILE HG22 H  -5.001   0.513   7.478 1.00 . A A . 296 ILE HG22 1 1 
       10 23363 1 1  43 ILE HG23 H  -4.223   0.170   8.875 1.00 . A A . 296 ILE HG23 1 1 
       10 23364 1 1  43 ILE N    N  -2.858   3.913   6.709 1.00 . A A . 296 ILE N    1 1 
       10 23365 1 1  43 ILE O    O  -6.244   3.349   7.529 1.00 . A A . 296 ILE O    1 1 
       10 23366 1 1  44 TYR C    C  -6.658   6.131   8.443 1.00 . A A . 297 TYR C    1 1 
       10 23367 1 1  44 TYR CA   C  -5.731   5.355   9.372 1.00 . A A . 297 TYR CA   1 1 
       10 23368 1 1  44 TYR CB   C  -5.051   6.314  10.350 1.00 . A A . 297 TYR CB   1 1 
       10 23369 1 1  44 TYR CD1  C  -6.877   6.634  12.067 1.00 . A A . 297 TYR CD1  1 1 
       10 23370 1 1  44 TYR CD2  C  -4.799   5.715  12.790 1.00 . A A . 297 TYR CD2  1 1 
       10 23371 1 1  44 TYR CE1  C  -7.368   6.549  13.355 1.00 . A A . 297 TYR CE1  1 1 
       10 23372 1 1  44 TYR CE2  C  -5.283   5.625  14.081 1.00 . A A . 297 TYR CE2  1 1 
       10 23373 1 1  44 TYR CG   C  -5.585   6.219  11.762 1.00 . A A . 297 TYR CG   1 1 
       10 23374 1 1  44 TYR CZ   C  -6.568   6.043  14.359 1.00 . A A . 297 TYR CZ   1 1 
       10 23375 1 1  44 TYR H    H  -3.763   4.827   8.743 1.00 . A A . 297 TYR H    1 1 
       10 23376 1 1  44 TYR HA   H  -6.285   4.694   9.878 1.00 . A A . 297 TYR HA   1 1 
       10 23377 1 1  44 TYR HB2  H  -4.073   6.107  10.367 1.00 . A A . 297 TYR HB2  1 1 
       10 23378 1 1  44 TYR HB3  H  -5.188   7.249  10.023 1.00 . A A . 297 TYR HB3  1 1 
       10 23379 1 1  44 TYR HD1  H  -7.460   7.000  11.341 1.00 . A A . 297 TYR HD1  1 1 
       10 23380 1 1  44 TYR HD2  H  -3.867   5.412  12.592 1.00 . A A . 297 TYR HD2  1 1 
       10 23381 1 1  44 TYR HE1  H  -8.299   6.853  13.559 1.00 . A A . 297 TYR HE1  1 1 
       10 23382 1 1  44 TYR HE2  H  -4.705   5.259  14.810 1.00 . A A . 297 TYR HE2  1 1 
       10 23383 1 1  44 TYR HH   H  -7.884   6.452  15.899 1.00 . A A . 297 TYR HH   1 1 
       10 23384 1 1  44 TYR N    N  -4.731   4.615   8.611 1.00 . A A . 297 TYR N    1 1 
       10 23385 1 1  44 TYR O    O  -7.871   6.169   8.648 1.00 . A A . 297 TYR O    1 1 
       10 23386 1 1  44 TYR OH   O  -7.053   5.957  15.644 1.00 . A A . 297 TYR OH   1 1 
       10 23387 1 1  45 ALA C    C  -7.587   6.607   5.481 1.00 . A A . 298 ALA C    1 1 
       10 23388 1 1  45 ALA CA   C  -6.853   7.521   6.455 1.00 . A A . 298 ALA CA   1 1 
       10 23389 1 1  45 ALA CB   C  -5.946   8.481   5.698 1.00 . A A . 298 ALA CB   1 1 
       10 23390 1 1  45 ALA H    H  -5.088   6.681   7.306 1.00 . A A . 298 ALA H    1 1 
       10 23391 1 1  45 ALA HA   H  -7.532   8.059   6.955 1.00 . A A . 298 ALA HA   1 1 
       10 23392 1 1  45 ALA HB1  H  -5.510   9.105   6.346 1.00 . A A . 298 ALA HB1  1 1 
       10 23393 1 1  45 ALA HB2  H  -5.243   7.960   5.214 1.00 . A A . 298 ALA HB2  1 1 
       10 23394 1 1  45 ALA HB3  H  -6.485   9.007   5.040 1.00 . A A . 298 ALA HB3  1 1 
       10 23395 1 1  45 ALA N    N  -6.079   6.748   7.419 1.00 . A A . 298 ALA N    1 1 
       10 23396 1 1  45 ALA O    O  -8.727   6.878   5.098 1.00 . A A . 298 ALA O    1 1 
       10 23397 1 1  46 PHE C    C  -8.781   3.940   4.745 1.00 . A A . 299 PHE C    1 1 
       10 23398 1 1  46 PHE CA   C  -7.523   4.568   4.154 1.00 . A A . 299 PHE CA   1 1 
       10 23399 1 1  46 PHE CB   C  -6.512   3.475   3.798 1.00 . A A . 299 PHE CB   1 1 
       10 23400 1 1  46 PHE CD1  C  -7.890   2.765   1.826 1.00 . A A . 299 PHE CD1  1 1 
       10 23401 1 1  46 PHE CD2  C  -6.763   1.084   3.084 1.00 . A A . 299 PHE CD2  1 1 
       10 23402 1 1  46 PHE CE1  C  -8.403   1.796   0.985 1.00 . A A . 299 PHE CE1  1 1 
       10 23403 1 1  46 PHE CE2  C  -7.270   0.109   2.246 1.00 . A A . 299 PHE CE2  1 1 
       10 23404 1 1  46 PHE CG   C  -7.067   2.421   2.885 1.00 . A A . 299 PHE CG   1 1 
       10 23405 1 1  46 PHE CZ   C  -8.091   0.466   1.194 1.00 . A A . 299 PHE CZ   1 1 
       10 23406 1 1  46 PHE H    H  -6.009   5.355   5.434 1.00 . A A . 299 PHE H    1 1 
       10 23407 1 1  46 PHE HA   H  -7.815   5.093   3.354 1.00 . A A . 299 PHE HA   1 1 
       10 23408 1 1  46 PHE HB2  H  -5.728   3.904   3.348 1.00 . A A . 299 PHE HB2  1 1 
       10 23409 1 1  46 PHE HB3  H  -6.211   3.035   4.644 1.00 . A A . 299 PHE HB3  1 1 
       10 23410 1 1  46 PHE HD1  H  -8.116   3.726   1.667 1.00 . A A . 299 PHE HD1  1 1 
       10 23411 1 1  46 PHE HD2  H  -6.169   0.821   3.844 1.00 . A A . 299 PHE HD2  1 1 
       10 23412 1 1  46 PHE HE1  H  -8.999   2.059   0.226 1.00 . A A . 299 PHE HE1  1 1 
       10 23413 1 1  46 PHE HE2  H  -7.042  -0.852   2.402 1.00 . A A . 299 PHE HE2  1 1 
       10 23414 1 1  46 PHE HZ   H  -8.459  -0.236   0.584 1.00 . A A . 299 PHE HZ   1 1 
       10 23415 1 1  46 PHE N    N  -6.931   5.522   5.085 1.00 . A A . 299 PHE N    1 1 
       10 23416 1 1  46 PHE O    O  -9.742   3.655   4.029 1.00 . A A . 299 PHE O    1 1 
       10 23417 1 1  47 PHE C    C -10.772   4.206   7.396 1.00 . A A . 300 PHE C    1 1 
       10 23418 1 1  47 PHE CA   C  -9.907   3.131   6.746 1.00 . A A . 300 PHE CA   1 1 
       10 23419 1 1  47 PHE CB   C  -9.426   2.137   7.805 1.00 . A A . 300 PHE CB   1 1 
       10 23420 1 1  47 PHE CD1  C -10.446   0.044   6.871 1.00 . A A . 300 PHE CD1  1 1 
       10 23421 1 1  47 PHE CD2  C  -8.093   0.084   7.254 1.00 . A A . 300 PHE CD2  1 1 
       10 23422 1 1  47 PHE CE1  C -10.352  -1.254   6.405 1.00 . A A . 300 PHE CE1  1 1 
       10 23423 1 1  47 PHE CE2  C  -7.992  -1.214   6.790 1.00 . A A . 300 PHE CE2  1 1 
       10 23424 1 1  47 PHE CG   C  -9.320   0.727   7.300 1.00 . A A . 300 PHE CG   1 1 
       10 23425 1 1  47 PHE CZ   C  -9.122  -1.883   6.364 1.00 . A A . 300 PHE CZ   1 1 
       10 23426 1 1  47 PHE H    H  -7.958   3.982   6.585 1.00 . A A . 300 PHE H    1 1 
       10 23427 1 1  47 PHE HA   H -10.471   2.697   6.043 1.00 . A A . 300 PHE HA   1 1 
       10 23428 1 1  47 PHE HB2  H  -8.524   2.428   8.125 1.00 . A A . 300 PHE HB2  1 1 
       10 23429 1 1  47 PHE HB3  H -10.071   2.152   8.569 1.00 . A A . 300 PHE HB3  1 1 
       10 23430 1 1  47 PHE HD1  H -11.338   0.495   6.898 1.00 . A A . 300 PHE HD1  1 1 
       10 23431 1 1  47 PHE HD2  H  -7.272   0.565   7.560 1.00 . A A . 300 PHE HD2  1 1 
       10 23432 1 1  47 PHE HE1  H -11.173  -1.735   6.099 1.00 . A A . 300 PHE HE1  1 1 
       10 23433 1 1  47 PHE HE2  H  -7.101  -1.666   6.764 1.00 . A A . 300 PHE HE2  1 1 
       10 23434 1 1  47 PHE HZ   H  -9.052  -2.822   6.026 1.00 . A A . 300 PHE HZ   1 1 
       10 23435 1 1  47 PHE N    N  -8.768   3.727   6.057 1.00 . A A . 300 PHE N    1 1 
       10 23436 1 1  47 PHE O    O -11.733   3.901   8.102 1.00 . A A . 300 PHE O    1 1 
       10 23437 1 1  48 GLN C    C -12.452   6.833   6.936 1.00 . A A . 301 GLN C    1 1 
       10 23438 1 1  48 GLN CA   C -11.167   6.587   7.717 1.00 . A A . 301 GLN CA   1 1 
       10 23439 1 1  48 GLN CB   C -10.304   7.849   7.717 1.00 . A A . 301 GLN CB   1 1 
       10 23440 1 1  48 GLN CD   C -10.207  10.355   8.026 1.00 . A A . 301 GLN CD   1 1 
       10 23441 1 1  48 GLN CG   C -11.078   9.114   8.050 1.00 . A A . 301 GLN CG   1 1 
       10 23442 1 1  48 GLN H    H  -9.629   5.648   6.572 1.00 . A A . 301 GLN H    1 1 
       10 23443 1 1  48 GLN HA   H -11.424   6.341   8.652 1.00 . A A . 301 GLN HA   1 1 
       10 23444 1 1  48 GLN HB2  H  -9.577   7.736   8.394 1.00 . A A . 301 GLN HB2  1 1 
       10 23445 1 1  48 GLN HB3  H  -9.899   7.957   6.809 1.00 . A A . 301 GLN HB3  1 1 
       10 23446 1 1  48 GLN HE21 H  -9.915  10.160   6.034 1.00 . A A . 301 GLN HE21 1 1 
       10 23447 1 1  48 GLN HE22 H  -9.128  11.516   6.770 1.00 . A A . 301 GLN HE22 1 1 
       10 23448 1 1  48 GLN HG2  H -11.813   9.226   7.381 1.00 . A A . 301 GLN HG2  1 1 
       10 23449 1 1  48 GLN HG3  H -11.472   9.017   8.964 1.00 . A A . 301 GLN HG3  1 1 
       10 23450 1 1  48 GLN N    N -10.422   5.465   7.154 1.00 . A A . 301 GLN N    1 1 
       10 23451 1 1  48 GLN NE2  N  -9.709  10.706   6.846 1.00 . A A . 301 GLN NE2  1 1 
       10 23452 1 1  48 GLN O    O -12.455   6.908   5.707 1.00 . A A . 301 GLN O    1 1 
       10 23453 1 1  48 GLN OE1  O  -9.984  10.992   9.055 1.00 . A A . 301 GLN OE1  1 1 
       10 23454 1 1  49 PRO C    C -14.999   8.601   6.456 1.00 . A A . 302 PRO C    1 1 
       10 23455 1 1  49 PRO CA   C -14.886   7.205   7.059 1.00 . A A . 302 PRO CA   1 1 
       10 23456 1 1  49 PRO CB   C -15.852   7.051   8.236 1.00 . A A . 302 PRO CB   1 1 
       10 23457 1 1  49 PRO CD   C -13.641   6.885   9.132 1.00 . A A . 302 PRO CD   1 1 
       10 23458 1 1  49 PRO CG   C -15.032   7.364   9.441 1.00 . A A . 302 PRO CG   1 1 
       10 23459 1 1  49 PRO HA   H -15.078   6.512   6.364 1.00 . A A . 302 PRO HA   1 1 
       10 23460 1 1  49 PRO HB2  H -16.615   7.692   8.152 1.00 . A A . 302 PRO HB2  1 1 
       10 23461 1 1  49 PRO HB3  H -16.205   6.117   8.282 1.00 . A A . 302 PRO HB3  1 1 
       10 23462 1 1  49 PRO HD2  H -12.955   7.478   9.553 1.00 . A A . 302 PRO HD2  1 1 
       10 23463 1 1  49 PRO HD3  H -13.507   5.945   9.446 1.00 . A A . 302 PRO HD3  1 1 
       10 23464 1 1  49 PRO HG2  H -15.030   8.349   9.613 1.00 . A A . 302 PRO HG2  1 1 
       10 23465 1 1  49 PRO HG3  H -15.395   6.886  10.241 1.00 . A A . 302 PRO HG3  1 1 
       10 23466 1 1  49 PRO N    N -13.572   6.963   7.663 1.00 . A A . 302 PRO N    1 1 
       10 23467 1 1  49 PRO O    O -14.732   9.599   7.124 1.00 . A A . 302 PRO O    1 1 
       10 23468 1 1  50 GLN C    C -16.811  10.656   4.943 1.00 . A A . 303 GLN C    1 1 
       10 23469 1 1  50 GLN CA   C -15.542   9.937   4.496 1.00 . A A . 303 GLN CA   1 1 
       10 23470 1 1  50 GLN CB   C -15.572   9.720   2.982 1.00 . A A . 303 GLN CB   1 1 
       10 23471 1 1  50 GLN CD   C -14.191  11.665   2.150 1.00 . A A . 303 GLN CD   1 1 
       10 23472 1 1  50 GLN CG   C -14.298  10.159   2.280 1.00 . A A . 303 GLN CG   1 1 
       10 23473 1 1  50 GLN H    H -15.597   7.815   4.699 1.00 . A A . 303 GLN H    1 1 
       10 23474 1 1  50 GLN HA   H -14.764  10.511   4.750 1.00 . A A . 303 GLN HA   1 1 
       10 23475 1 1  50 GLN HB2  H -15.711   8.746   2.804 1.00 . A A . 303 GLN HB2  1 1 
       10 23476 1 1  50 GLN HB3  H -16.337  10.240   2.602 1.00 . A A . 303 GLN HB3  1 1 
       10 23477 1 1  50 GLN HE21 H -15.802  11.712   0.928 1.00 . A A . 303 GLN HE21 1 1 
       10 23478 1 1  50 GLN HE22 H -15.079  13.250   1.261 1.00 . A A . 303 GLN HE22 1 1 
       10 23479 1 1  50 GLN HG2  H -13.513   9.827   2.803 1.00 . A A . 303 GLN HG2  1 1 
       10 23480 1 1  50 GLN HG3  H -14.282   9.757   1.364 1.00 . A A . 303 GLN HG3  1 1 
       10 23481 1 1  50 GLN N    N -15.395   8.663   5.189 1.00 . A A . 303 GLN N    1 1 
       10 23482 1 1  50 GLN NE2  N -15.099  12.258   1.383 1.00 . A A . 303 GLN NE2  1 1 
       10 23483 1 1  50 GLN O    O -17.862  10.531   4.313 1.00 . A A . 303 GLN O    1 1 
       10 23484 1 1  50 GLN OE1  O -13.305  12.289   2.732 1.00 . A A . 303 GLN OE1  1 1 
       10 23485 1 1  51 GLY C    C -19.031  11.226   6.843 1.00 . A A . 304 GLY C    1 1 
       10 23486 1 1  51 GLY CA   C -17.854  12.134   6.547 1.00 . A A . 304 GLY CA   1 1 
       10 23487 1 1  51 GLY H    H -15.829  11.472   6.509 1.00 . A A . 304 GLY H    1 1 
       10 23488 1 1  51 GLY HA2  H -17.588  12.600   7.391 1.00 . A A . 304 GLY HA2  1 1 
       10 23489 1 1  51 GLY HA3  H -18.134  12.811   5.867 1.00 . A A . 304 GLY HA3  1 1 
       10 23490 1 1  51 GLY N    N -16.707  11.407   6.035 1.00 . A A . 304 GLY N    1 1 
       10 23491 1 1  51 GLY O    O -18.971  10.396   7.749 1.00 . A A . 304 GLY O    1 1 
       10 23492 1 1  52 ARG C    C -21.176   9.241   5.530 1.00 . A A . 305 ARG C    1 1 
       10 23493 1 1  52 ARG CA   C -21.302  10.573   6.263 1.00 . A A . 305 ARG CA   1 1 
       10 23494 1 1  52 ARG CB   C -22.537  11.326   5.763 1.00 . A A . 305 ARG CB   1 1 
       10 23495 1 1  52 ARG CD   C -23.075  13.056   7.505 1.00 . A A . 305 ARG CD   1 1 
       10 23496 1 1  52 ARG CG   C -23.490  11.736   6.874 1.00 . A A . 305 ARG CG   1 1 
       10 23497 1 1  52 ARG CZ   C -23.785  12.721   9.834 1.00 . A A . 305 ARG CZ   1 1 
       10 23498 1 1  52 ARG H    H -20.092  12.075   5.354 1.00 . A A . 305 ARG H    1 1 
       10 23499 1 1  52 ARG HA   H -21.410  10.388   7.240 1.00 . A A . 305 ARG HA   1 1 
       10 23500 1 1  52 ARG HB2  H -22.233  12.151   5.287 1.00 . A A . 305 ARG HB2  1 1 
       10 23501 1 1  52 ARG HB3  H -23.031  10.735   5.125 1.00 . A A . 305 ARG HB3  1 1 
       10 23502 1 1  52 ARG HD2  H -22.240  13.377   7.059 1.00 . A A . 305 ARG HD2  1 1 
       10 23503 1 1  52 ARG HD3  H -23.806  13.724   7.363 1.00 . A A . 305 ARG HD3  1 1 
       10 23504 1 1  52 ARG HE   H -21.913  12.975   9.344 1.00 . A A . 305 ARG HE   1 1 
       10 23505 1 1  52 ARG HG2  H -24.410  11.834   6.496 1.00 . A A . 305 ARG HG2  1 1 
       10 23506 1 1  52 ARG HG3  H -23.494  11.028   7.580 1.00 . A A . 305 ARG HG3  1 1 
       10 23507 1 1  52 ARG HH11 H -25.285  12.710   8.480 1.00 . A A . 305 ARG HH11 1 1 
       10 23508 1 1  52 ARG HH12 H -25.769  12.471  10.125 1.00 . A A . 305 ARG HH12 1 1 
       10 23509 1 1  52 ARG HH21 H -22.527  12.680  11.416 1.00 . A A . 305 ARG HH21 1 1 
       10 23510 1 1  52 ARG HH22 H -24.203  12.454  11.794 1.00 . A A . 305 ARG HH22 1 1 
       10 23511 1 1  52 ARG N    N -20.105  11.384   6.076 1.00 . A A . 305 ARG N    1 1 
       10 23512 1 1  52 ARG NE   N -22.826  12.923   8.938 1.00 . A A . 305 ARG NE   1 1 
       10 23513 1 1  52 ARG NH1  N -25.050  12.626   9.448 1.00 . A A . 305 ARG NH1  1 1 
       10 23514 1 1  52 ARG NH2  N -23.480  12.609  11.120 1.00 . A A . 305 ARG NH2  1 1 
       10 23515 1 1  52 ARG O    O -21.867   8.275   5.855 1.00 . A A . 305 ARG O    1 1 
       10 23516 1 1  53 GLU C    C -19.064   7.067   4.448 1.00 . A A . 306 GLU C    1 1 
       10 23517 1 1  53 GLU CA   C -20.075   7.983   3.762 1.00 . A A . 306 GLU CA   1 1 
       10 23518 1 1  53 GLU CB   C -19.588   8.332   2.354 1.00 . A A . 306 GLU CB   1 1 
       10 23519 1 1  53 GLU CD   C -20.371   7.503   0.099 1.00 . A A . 306 GLU CD   1 1 
       10 23520 1 1  53 GLU CG   C -20.696   8.350   1.313 1.00 . A A . 306 GLU CG   1 1 
       10 23521 1 1  53 GLU H    H -19.759  10.015   4.322 1.00 . A A . 306 GLU H    1 1 
       10 23522 1 1  53 GLU HA   H -20.943   7.498   3.660 1.00 . A A . 306 GLU HA   1 1 
       10 23523 1 1  53 GLU HB2  H -19.165   9.238   2.381 1.00 . A A . 306 GLU HB2  1 1 
       10 23524 1 1  53 GLU HB3  H -18.906   7.654   2.078 1.00 . A A . 306 GLU HB3  1 1 
       10 23525 1 1  53 GLU HG2  H -21.535   8.000   1.731 1.00 . A A . 306 GLU HG2  1 1 
       10 23526 1 1  53 GLU HG3  H -20.841   9.293   1.014 1.00 . A A . 306 GLU HG3  1 1 
       10 23527 1 1  53 GLU N    N -20.290   9.196   4.539 1.00 . A A . 306 GLU N    1 1 
       10 23528 1 1  53 GLU O    O -18.307   7.484   5.325 1.00 . A A . 306 GLU O    1 1 
       10 23529 1 1  53 GLU OE1  O -19.341   7.772  -0.554 1.00 . A A . 306 GLU OE1  1 1 
       10 23530 1 1  53 GLU OE2  O -21.145   6.570  -0.197 1.00 . A A . 306 GLU OE2  1 1 
       10 23531 1 1  54 PRO C    C -16.689   5.034   4.199 1.00 . A A . 307 PRO C    1 1 
       10 23532 1 1  54 PRO CA   C -18.140   4.789   4.603 1.00 . A A . 307 PRO CA   1 1 
       10 23533 1 1  54 PRO CB   C -18.646   3.473   4.006 1.00 . A A . 307 PRO CB   1 1 
       10 23534 1 1  54 PRO CD   C -19.926   5.223   3.000 1.00 . A A . 307 PRO CD   1 1 
       10 23535 1 1  54 PRO CG   C -19.327   3.868   2.742 1.00 . A A . 307 PRO CG   1 1 
       10 23536 1 1  54 PRO HA   H -18.222   4.770   5.599 1.00 . A A . 307 PRO HA   1 1 
       10 23537 1 1  54 PRO HB2  H -17.882   2.855   3.818 1.00 . A A . 307 PRO HB2  1 1 
       10 23538 1 1  54 PRO HB3  H -19.289   3.028   4.630 1.00 . A A . 307 PRO HB3  1 1 
       10 23539 1 1  54 PRO HD2  H -19.908   5.787   2.174 1.00 . A A . 307 PRO HD2  1 1 
       10 23540 1 1  54 PRO HD3  H -20.867   5.143   3.329 1.00 . A A . 307 PRO HD3  1 1 
       10 23541 1 1  54 PRO HG2  H -18.667   3.917   1.992 1.00 . A A . 307 PRO HG2  1 1 
       10 23542 1 1  54 PRO HG3  H -20.043   3.209   2.513 1.00 . A A . 307 PRO HG3  1 1 
       10 23543 1 1  54 PRO N    N -19.052   5.789   4.041 1.00 . A A . 307 PRO N    1 1 
       10 23544 1 1  54 PRO O    O -16.417   5.729   3.220 1.00 . A A . 307 PRO O    1 1 
       10 23545 1 1  55 SER C    C -14.010   4.165   3.265 1.00 . A A . 308 SER C    1 1 
       10 23546 1 1  55 SER CA   C -14.340   4.619   4.683 1.00 . A A . 308 SER CA   1 1 
       10 23547 1 1  55 SER CB   C -13.511   3.823   5.691 1.00 . A A . 308 SER CB   1 1 
       10 23548 1 1  55 SER H    H -16.049   3.907   5.741 1.00 . A A . 308 SER H    1 1 
       10 23549 1 1  55 SER HA   H -14.123   5.593   4.749 1.00 . A A . 308 SER HA   1 1 
       10 23550 1 1  55 SER HB2  H -13.076   4.458   6.329 1.00 . A A . 308 SER HB2  1 1 
       10 23551 1 1  55 SER HB3  H -14.115   3.206   6.195 1.00 . A A . 308 SER HB3  1 1 
       10 23552 1 1  55 SER HG   H -11.564   3.385   5.029 1.00 . A A . 308 SER HG   1 1 
       10 23553 1 1  55 SER N    N -15.763   4.461   4.959 1.00 . A A . 308 SER N    1 1 
       10 23554 1 1  55 SER O    O -14.774   3.429   2.642 1.00 . A A . 308 SER O    1 1 
       10 23555 1 1  55 SER OG   O -12.510   3.061   5.041 1.00 . A A . 308 SER OG   1 1 
       10 23556 1 1  56 TYR C    C -12.209   2.749   1.295 1.00 . A A . 309 TYR C    1 1 
       10 23557 1 1  56 TYR CA   C -12.431   4.253   1.415 1.00 . A A . 309 TYR CA   1 1 
       10 23558 1 1  56 TYR CB   C -11.144   4.999   1.054 1.00 . A A . 309 TYR CB   1 1 
       10 23559 1 1  56 TYR CD1  C -12.434   6.387  -0.614 1.00 . A A . 309 TYR CD1  1 1 
       10 23560 1 1  56 TYR CD2  C -10.555   7.383   0.464 1.00 . A A . 309 TYR CD2  1 1 
       10 23561 1 1  56 TYR CE1  C -12.654   7.555  -1.318 1.00 . A A . 309 TYR CE1  1 1 
       10 23562 1 1  56 TYR CE2  C -10.769   8.555  -0.235 1.00 . A A . 309 TYR CE2  1 1 
       10 23563 1 1  56 TYR CG   C -11.382   6.279   0.286 1.00 . A A . 309 TYR CG   1 1 
       10 23564 1 1  56 TYR CZ   C -11.819   8.637  -1.125 1.00 . A A . 309 TYR CZ   1 1 
       10 23565 1 1  56 TYR H    H -12.283   5.206   3.317 1.00 . A A . 309 TYR H    1 1 
       10 23566 1 1  56 TYR HA   H -13.160   4.508   0.779 1.00 . A A . 309 TYR HA   1 1 
       10 23567 1 1  56 TYR HB2  H -10.660   5.223   1.900 1.00 . A A . 309 TYR HB2  1 1 
       10 23568 1 1  56 TYR HB3  H -10.575   4.396   0.495 1.00 . A A . 309 TYR HB3  1 1 
       10 23569 1 1  56 TYR HD1  H -13.043   5.606  -0.755 1.00 . A A . 309 TYR HD1  1 1 
       10 23570 1 1  56 TYR HD2  H  -9.793   7.327   1.109 1.00 . A A . 309 TYR HD2  1 1 
       10 23571 1 1  56 TYR HE1  H -13.415   7.617  -1.964 1.00 . A A . 309 TYR HE1  1 1 
       10 23572 1 1  56 TYR HE2  H -10.165   9.340  -0.096 1.00 . A A . 309 TYR HE2  1 1 
       10 23573 1 1  56 TYR HH   H -11.470  10.021  -2.618 1.00 . A A . 309 TYR HH   1 1 
       10 23574 1 1  56 TYR N    N -12.863   4.611   2.760 1.00 . A A . 309 TYR N    1 1 
       10 23575 1 1  56 TYR O    O -12.591   2.129   0.303 1.00 . A A . 309 TYR O    1 1 
       10 23576 1 1  56 TYR OH   O -12.036   9.802  -1.823 1.00 . A A . 309 TYR OH   1 1 
       10 23577 1 1  57 ALA C    C -12.585  -0.068   2.051 1.00 . A A . 310 ALA C    1 1 
       10 23578 1 1  57 ALA CA   C -11.318   0.733   2.328 1.00 . A A . 310 ALA CA   1 1 
       10 23579 1 1  57 ALA CB   C -10.712   0.323   3.663 1.00 . A A . 310 ALA CB   1 1 
       10 23580 1 1  57 ALA H    H -11.297   2.722   3.094 1.00 . A A . 310 ALA H    1 1 
       10 23581 1 1  57 ALA HA   H -10.655   0.531   1.607 1.00 . A A . 310 ALA HA   1 1 
       10 23582 1 1  57 ALA HB1  H  -9.856   0.820   3.805 1.00 . A A . 310 ALA HB1  1 1 
       10 23583 1 1  57 ALA HB2  H -11.352   0.544   4.399 1.00 . A A . 310 ALA HB2  1 1 
       10 23584 1 1  57 ALA HB3  H -10.530  -0.660   3.664 1.00 . A A . 310 ALA HB3  1 1 
       10 23585 1 1  57 ALA N    N -11.587   2.165   2.316 1.00 . A A . 310 ALA N    1 1 
       10 23586 1 1  57 ALA O    O -12.552  -1.076   1.344 1.00 . A A . 310 ALA O    1 1 
       10 23587 1 1  58 ARG C    C -15.394  -0.274   0.957 1.00 . A A . 311 ARG C    1 1 
       10 23588 1 1  58 ARG CA   C -14.979  -0.289   2.425 1.00 . A A . 311 ARG CA   1 1 
       10 23589 1 1  58 ARG CB   C -16.060   0.376   3.278 1.00 . A A . 311 ARG CB   1 1 
       10 23590 1 1  58 ARG CD   C -17.761  -0.314   4.996 1.00 . A A . 311 ARG CD   1 1 
       10 23591 1 1  58 ARG CG   C -17.240  -0.534   3.584 1.00 . A A . 311 ARG CG   1 1 
       10 23592 1 1  58 ARG CZ   C -20.189  -0.631   4.775 1.00 . A A . 311 ARG CZ   1 1 
       10 23593 1 1  58 ARG H    H -13.663   1.211   3.176 1.00 . A A . 311 ARG H    1 1 
       10 23594 1 1  58 ARG HA   H -14.880  -1.241   2.716 1.00 . A A . 311 ARG HA   1 1 
       10 23595 1 1  58 ARG HB2  H -15.649   0.662   4.144 1.00 . A A . 311 ARG HB2  1 1 
       10 23596 1 1  58 ARG HB3  H -16.399   1.180   2.789 1.00 . A A . 311 ARG HB3  1 1 
       10 23597 1 1  58 ARG HD2  H -17.072  -0.634   5.646 1.00 . A A . 311 ARG HD2  1 1 
       10 23598 1 1  58 ARG HD3  H -17.919   0.664   5.132 1.00 . A A . 311 ARG HD3  1 1 
       10 23599 1 1  58 ARG HE   H -19.063  -1.881   5.765 1.00 . A A . 311 ARG HE   1 1 
       10 23600 1 1  58 ARG HG2  H -17.976  -0.344   2.935 1.00 . A A . 311 ARG HG2  1 1 
       10 23601 1 1  58 ARG HG3  H -16.951  -1.487   3.491 1.00 . A A . 311 ARG HG3  1 1 
       10 23602 1 1  58 ARG HH11 H -19.457   1.012   3.854 1.00 . A A . 311 ARG HH11 1 1 
       10 23603 1 1  58 ARG HH12 H -21.166   0.777   3.704 1.00 . A A . 311 ARG HH12 1 1 
       10 23604 1 1  58 ARG HH21 H -21.216  -2.174   5.580 1.00 . A A . 311 ARG HH21 1 1 
       10 23605 1 1  58 ARG HH22 H -22.167  -1.035   4.686 1.00 . A A . 311 ARG HH22 1 1 
       10 23606 1 1  58 ARG N    N -13.701   0.386   2.612 1.00 . A A . 311 ARG N    1 1 
       10 23607 1 1  58 ARG NE   N -19.010  -1.034   5.236 1.00 . A A . 311 ARG NE   1 1 
       10 23608 1 1  58 ARG NH1  N -20.278   0.477   4.052 1.00 . A A . 311 ARG NH1  1 1 
       10 23609 1 1  58 ARG NH2  N -21.280  -1.338   5.035 1.00 . A A . 311 ARG NH2  1 1 
       10 23610 1 1  58 ARG O    O -15.813  -1.294   0.412 1.00 . A A . 311 ARG O    1 1 
       10 23611 1 1  59 GLN C    C -14.797   0.115  -1.958 1.00 . A A . 312 GLN C    1 1 
       10 23612 1 1  59 GLN CA   C -15.636   1.037  -1.079 1.00 . A A . 312 GLN CA   1 1 
       10 23613 1 1  59 GLN CB   C -15.456   2.489  -1.524 1.00 . A A . 312 GLN CB   1 1 
       10 23614 1 1  59 GLN CD   C -17.456   3.794  -2.348 1.00 . A A . 312 GLN CD   1 1 
       10 23615 1 1  59 GLN CG   C -16.314   2.869  -2.720 1.00 . A A . 312 GLN CG   1 1 
       10 23616 1 1  59 GLN H    H -14.922   1.681   0.825 1.00 . A A . 312 GLN H    1 1 
       10 23617 1 1  59 GLN HA   H -16.592   0.758  -1.175 1.00 . A A . 312 GLN HA   1 1 
       10 23618 1 1  59 GLN HB2  H -15.697   3.087  -0.760 1.00 . A A . 312 GLN HB2  1 1 
       10 23619 1 1  59 GLN HB3  H -14.496   2.630  -1.767 1.00 . A A . 312 GLN HB3  1 1 
       10 23620 1 1  59 GLN HE21 H -18.337   2.333  -1.259 1.00 . A A . 312 GLN HE21 1 1 
       10 23621 1 1  59 GLN HE22 H -19.181   3.846  -1.290 1.00 . A A . 312 GLN HE22 1 1 
       10 23622 1 1  59 GLN HG2  H -15.737   3.328  -3.395 1.00 . A A . 312 GLN HG2  1 1 
       10 23623 1 1  59 GLN HG3  H -16.695   2.035  -3.119 1.00 . A A . 312 GLN HG3  1 1 
       10 23624 1 1  59 GLN N    N -15.272   0.889   0.325 1.00 . A A . 312 GLN N    1 1 
       10 23625 1 1  59 GLN NE2  N -18.403   3.282  -1.568 1.00 . A A . 312 GLN NE2  1 1 
       10 23626 1 1  59 GLN O    O -15.311  -0.520  -2.878 1.00 . A A . 312 GLN O    1 1 
       10 23627 1 1  59 GLN OE1  O -17.489   4.955  -2.756 1.00 . A A . 312 GLN OE1  1 1 
       10 23628 1 1  60 LEU C    C -12.956  -2.270  -2.283 1.00 . A A . 313 LEU C    1 1 
       10 23629 1 1  60 LEU CA   C -12.590  -0.795  -2.433 1.00 . A A . 313 LEU CA   1 1 
       10 23630 1 1  60 LEU CB   C -11.149  -0.567  -1.976 1.00 . A A . 313 LEU CB   1 1 
       10 23631 1 1  60 LEU CD1  C -11.050   1.814  -2.751 1.00 . A A . 313 LEU CD1  1 1 
       10 23632 1 1  60 LEU CD2  C  -8.936   0.588  -2.215 1.00 . A A . 313 LEU CD2  1 1 
       10 23633 1 1  60 LEU CG   C -10.347   0.465  -2.770 1.00 . A A . 313 LEU CG   1 1 
       10 23634 1 1  60 LEU H    H -13.144   0.587  -0.908 1.00 . A A . 313 LEU H    1 1 
       10 23635 1 1  60 LEU HA   H -12.672  -0.550  -3.399 1.00 . A A . 313 LEU HA   1 1 
       10 23636 1 1  60 LEU HB2  H -11.174  -0.266  -1.023 1.00 . A A . 313 LEU HB2  1 1 
       10 23637 1 1  60 LEU HB3  H -10.666  -1.441  -2.037 1.00 . A A . 313 LEU HB3  1 1 
       10 23638 1 1  60 LEU HD11 H -11.958   1.724  -3.161 1.00 . A A . 313 LEU HD11 1 1 
       10 23639 1 1  60 LEU HD12 H -11.141   2.130  -1.807 1.00 . A A . 313 LEU HD12 1 1 
       10 23640 1 1  60 LEU HD13 H -10.512   2.475  -3.274 1.00 . A A . 313 LEU HD13 1 1 
       10 23641 1 1  60 LEU HD21 H  -8.484  -0.302  -2.275 1.00 . A A . 313 LEU HD21 1 1 
       10 23642 1 1  60 LEU HD22 H  -8.414   1.263  -2.736 1.00 . A A . 313 LEU HD22 1 1 
       10 23643 1 1  60 LEU HD23 H  -8.987   0.872  -1.257 1.00 . A A . 313 LEU HD23 1 1 
       10 23644 1 1  60 LEU HG   H -10.257   0.154  -3.716 1.00 . A A . 313 LEU HG   1 1 
       10 23645 1 1  60 LEU N    N -13.502   0.047  -1.669 1.00 . A A . 313 LEU N    1 1 
       10 23646 1 1  60 LEU O    O -12.899  -3.035  -3.245 1.00 . A A . 313 LEU O    1 1 
       10 23647 1 1  61 PHE C    C -14.937  -4.442  -1.609 1.00 . A A . 314 PHE C    1 1 
       10 23648 1 1  61 PHE CA   C -13.711  -4.040  -0.794 1.00 . A A . 314 PHE CA   1 1 
       10 23649 1 1  61 PHE CB   C -13.992  -4.225   0.698 1.00 . A A . 314 PHE CB   1 1 
       10 23650 1 1  61 PHE CD1  C -12.196  -5.963   0.921 1.00 . A A . 314 PHE CD1  1 1 
       10 23651 1 1  61 PHE CD2  C -14.241  -6.291   2.103 1.00 . A A . 314 PHE CD2  1 1 
       10 23652 1 1  61 PHE CE1  C -11.709  -7.153   1.428 1.00 . A A . 314 PHE CE1  1 1 
       10 23653 1 1  61 PHE CE2  C -13.761  -7.481   2.613 1.00 . A A . 314 PHE CE2  1 1 
       10 23654 1 1  61 PHE CG   C -13.466  -5.520   1.251 1.00 . A A . 314 PHE CG   1 1 
       10 23655 1 1  61 PHE CZ   C -12.492  -7.912   2.276 1.00 . A A . 314 PHE CZ   1 1 
       10 23656 1 1  61 PHE H    H -13.363  -1.988  -0.330 1.00 . A A . 314 PHE H    1 1 
       10 23657 1 1  61 PHE HA   H -12.956  -4.612  -1.114 1.00 . A A . 314 PHE HA   1 1 
       10 23658 1 1  61 PHE HB2  H -13.564  -3.471   1.196 1.00 . A A . 314 PHE HB2  1 1 
       10 23659 1 1  61 PHE HB3  H -14.982  -4.199   0.839 1.00 . A A . 314 PHE HB3  1 1 
       10 23660 1 1  61 PHE HD1  H -11.624  -5.416   0.309 1.00 . A A . 314 PHE HD1  1 1 
       10 23661 1 1  61 PHE HD2  H -15.159  -5.981   2.351 1.00 . A A . 314 PHE HD2  1 1 
       10 23662 1 1  61 PHE HE1  H -10.791  -7.462   1.180 1.00 . A A . 314 PHE HE1  1 1 
       10 23663 1 1  61 PHE HE2  H -14.332  -8.029   3.225 1.00 . A A . 314 PHE HE2  1 1 
       10 23664 1 1  61 PHE HZ   H -12.140  -8.772   2.645 1.00 . A A . 314 PHE HZ   1 1 
       10 23665 1 1  61 PHE N    N -13.335  -2.659  -1.071 1.00 . A A . 314 PHE N    1 1 
       10 23666 1 1  61 PHE O    O -14.979  -5.525  -2.194 1.00 . A A . 314 PHE O    1 1 
       10 23667 1 1  62 GLN C    C -16.871  -4.006  -3.868 1.00 . A A . 315 GLN C    1 1 
       10 23668 1 1  62 GLN CA   C -17.162  -3.827  -2.381 1.00 . A A . 315 GLN CA   1 1 
       10 23669 1 1  62 GLN CB   C -18.160  -2.686  -2.178 1.00 . A A . 315 GLN CB   1 1 
       10 23670 1 1  62 GLN CD   C -19.053  -3.856  -0.125 1.00 . A A . 315 GLN CD   1 1 
       10 23671 1 1  62 GLN CG   C -18.628  -2.537  -0.741 1.00 . A A . 315 GLN CG   1 1 
       10 23672 1 1  62 GLN H    H -15.838  -2.700  -1.144 1.00 . A A . 315 GLN H    1 1 
       10 23673 1 1  62 GLN HA   H -17.541  -4.688  -2.041 1.00 . A A . 315 GLN HA   1 1 
       10 23674 1 1  62 GLN HB2  H -17.725  -1.830  -2.458 1.00 . A A . 315 GLN HB2  1 1 
       10 23675 1 1  62 GLN HB3  H -18.959  -2.858  -2.754 1.00 . A A . 315 GLN HB3  1 1 
       10 23676 1 1  62 GLN HE21 H -20.082  -4.351  -1.796 1.00 . A A . 315 GLN HE21 1 1 
       10 23677 1 1  62 GLN HE22 H -20.127  -5.524  -0.522 1.00 . A A . 315 GLN HE22 1 1 
       10 23678 1 1  62 GLN HG2  H -17.879  -2.157  -0.198 1.00 . A A . 315 GLN HG2  1 1 
       10 23679 1 1  62 GLN HG3  H -19.406  -1.909  -0.721 1.00 . A A . 315 GLN HG3  1 1 
       10 23680 1 1  62 GLN N    N -15.933  -3.563  -1.640 1.00 . A A . 315 GLN N    1 1 
       10 23681 1 1  62 GLN NE2  N -19.817  -4.642  -0.876 1.00 . A A . 315 GLN NE2  1 1 
       10 23682 1 1  62 GLN O    O -17.455  -4.869  -4.523 1.00 . A A . 315 GLN O    1 1 
       10 23683 1 1  62 GLN OE1  O -18.699  -4.166   1.013 1.00 . A A . 315 GLN OE1  1 1 
       10 23684 1 1  63 GLU C    C -14.683  -4.442  -6.071 1.00 . A A . 316 GLU C    1 1 
       10 23685 1 1  63 GLU CA   C -15.602  -3.253  -5.803 1.00 . A A . 316 GLU CA   1 1 
       10 23686 1 1  63 GLU CB   C -14.917  -1.957  -6.239 1.00 . A A . 316 GLU CB   1 1 
       10 23687 1 1  63 GLU CD   C -15.766  -1.344  -8.537 1.00 . A A . 316 GLU CD   1 1 
       10 23688 1 1  63 GLU CG   C -14.612  -1.900  -7.726 1.00 . A A . 316 GLU CG   1 1 
       10 23689 1 1  63 GLU H    H -15.527  -2.505  -3.807 1.00 . A A . 316 GLU H    1 1 
       10 23690 1 1  63 GLU HA   H -16.431  -3.346  -6.355 1.00 . A A . 316 GLU HA   1 1 
       10 23691 1 1  63 GLU HB2  H -15.516  -1.190  -6.010 1.00 . A A . 316 GLU HB2  1 1 
       10 23692 1 1  63 GLU HB3  H -14.057  -1.870  -5.736 1.00 . A A . 316 GLU HB3  1 1 
       10 23693 1 1  63 GLU HG2  H -13.812  -1.317  -7.868 1.00 . A A . 316 GLU HG2  1 1 
       10 23694 1 1  63 GLU HG3  H -14.412  -2.825  -8.049 1.00 . A A . 316 GLU HG3  1 1 
       10 23695 1 1  63 GLU N    N -15.967  -3.185  -4.393 1.00 . A A . 316 GLU N    1 1 
       10 23696 1 1  63 GLU O    O -14.768  -5.083  -7.119 1.00 . A A . 316 GLU O    1 1 
       10 23697 1 1  63 GLU OE1  O -16.930  -1.632  -8.190 1.00 . A A . 316 GLU OE1  1 1 
       10 23698 1 1  63 GLU OE2  O -15.503  -0.620  -9.521 1.00 . A A . 316 GLU OE2  1 1 
       10 23699 1 1  64 VAL C    C -13.579  -7.180  -5.055 1.00 . A A . 317 VAL C    1 1 
       10 23700 1 1  64 VAL CA   C -12.872  -5.842  -5.246 1.00 . A A . 317 VAL CA   1 1 
       10 23701 1 1  64 VAL CB   C -11.723  -5.733  -4.225 1.00 . A A . 317 VAL CB   1 1 
       10 23702 1 1  64 VAL CG1  C -12.022  -6.568  -2.990 1.00 . A A . 317 VAL CG1  1 1 
       10 23703 1 1  64 VAL CG2  C -10.406  -6.156  -4.859 1.00 . A A . 317 VAL CG2  1 1 
       10 23704 1 1  64 VAL H    H -13.785  -4.173  -4.285 1.00 . A A . 317 VAL H    1 1 
       10 23705 1 1  64 VAL HA   H -12.505  -5.822  -6.176 1.00 . A A . 317 VAL HA   1 1 
       10 23706 1 1  64 VAL HB   H -11.664  -4.777  -3.936 1.00 . A A . 317 VAL HB   1 1 
       10 23707 1 1  64 VAL HG11 H -12.128  -7.529  -3.247 1.00 . A A . 317 VAL HG11 1 1 
       10 23708 1 1  64 VAL HG12 H -11.260  -6.476  -2.349 1.00 . A A . 317 VAL HG12 1 1 
       10 23709 1 1  64 VAL HG13 H -12.863  -6.244  -2.557 1.00 . A A . 317 VAL HG13 1 1 
       10 23710 1 1  64 VAL HG21 H -10.201  -5.563  -5.638 1.00 . A A . 317 VAL HG21 1 1 
       10 23711 1 1  64 VAL HG22 H  -9.677  -6.077  -4.179 1.00 . A A . 317 VAL HG22 1 1 
       10 23712 1 1  64 VAL HG23 H -10.471  -7.104  -5.170 1.00 . A A . 317 VAL HG23 1 1 
       10 23713 1 1  64 VAL N    N -13.805  -4.731  -5.114 1.00 . A A . 317 VAL N    1 1 
       10 23714 1 1  64 VAL O    O -13.092  -8.219  -5.501 1.00 . A A . 317 VAL O    1 1 
       10 23715 1 1  65 MET C    C -16.512  -8.594  -5.266 1.00 . A A . 318 MET C    1 1 
       10 23716 1 1  65 MET CA   C -15.505  -8.356  -4.145 1.00 . A A . 318 MET CA   1 1 
       10 23717 1 1  65 MET CB   C -16.232  -8.256  -2.803 1.00 . A A . 318 MET CB   1 1 
       10 23718 1 1  65 MET CE   C -19.774  -8.682  -1.938 1.00 . A A . 318 MET CE   1 1 
       10 23719 1 1  65 MET CG   C -17.491  -7.405  -2.854 1.00 . A A . 318 MET CG   1 1 
       10 23720 1 1  65 MET H    H -15.071  -6.269  -4.054 1.00 . A A . 318 MET H    1 1 
       10 23721 1 1  65 MET HA   H -14.871  -9.129  -4.134 1.00 . A A . 318 MET HA   1 1 
       10 23722 1 1  65 MET HB2  H -16.486  -9.178  -2.511 1.00 . A A . 318 MET HB2  1 1 
       10 23723 1 1  65 MET HB3  H -15.607  -7.855  -2.133 1.00 . A A . 318 MET HB3  1 1 
       10 23724 1 1  65 MET HE1  H -20.255  -8.265  -2.710 1.00 . A A . 318 MET HE1  1 1 
       10 23725 1 1  65 MET HE2  H -19.351  -9.539  -2.232 1.00 . A A . 318 MET HE2  1 1 
       10 23726 1 1  65 MET HE3  H -20.424  -8.867  -1.201 1.00 . A A . 318 MET HE3  1 1 
       10 23727 1 1  65 MET HG2  H -17.220  -6.449  -2.964 1.00 . A A . 318 MET HG2  1 1 
       10 23728 1 1  65 MET HG3  H -18.032  -7.691  -3.645 1.00 . A A . 318 MET HG3  1 1 
       10 23729 1 1  65 MET N    N -14.729  -7.146  -4.392 1.00 . A A . 318 MET N    1 1 
       10 23730 1 1  65 MET O    O -16.924  -9.728  -5.515 1.00 . A A . 318 MET O    1 1 
       10 23731 1 1  65 MET SD   S -18.498  -7.562  -1.366 1.00 . A A . 318 MET SD   1 1 
       10 23732 1 1  66 THR C    C -17.163  -7.596  -8.384 1.00 . A A . 319 THR C    1 1 
       10 23733 1 1  66 THR CA   C -17.867  -7.612  -7.033 1.00 . A A . 319 THR CA   1 1 
       10 23734 1 1  66 THR CB   C -18.886  -6.459  -6.983 1.00 . A A . 319 THR CB   1 1 
       10 23735 1 1  66 THR CG2  C -19.953  -6.633  -8.053 1.00 . A A . 319 THR CG2  1 1 
       10 23736 1 1  66 THR H    H -16.535  -6.624  -5.692 1.00 . A A . 319 THR H    1 1 
       10 23737 1 1  66 THR HA   H -18.353  -8.482  -6.946 1.00 . A A . 319 THR HA   1 1 
       10 23738 1 1  66 THR HB   H -18.382  -5.605  -7.111 1.00 . A A . 319 THR HB   1 1 
       10 23739 1 1  66 THR HG1  H -19.051  -5.919  -4.943 1.00 . A A . 319 THR HG1  1 1 
       10 23740 1 1  66 THR HG21 H -20.445  -7.492  -7.909 1.00 . A A . 319 THR HG21 1 1 
       10 23741 1 1  66 THR HG22 H -20.592  -5.867  -7.987 1.00 . A A . 319 THR HG22 1 1 
       10 23742 1 1  66 THR HG23 H -19.531  -6.638  -8.960 1.00 . A A . 319 THR HG23 1 1 
       10 23743 1 1  66 THR N    N -16.906  -7.519  -5.940 1.00 . A A . 319 THR N    1 1 
       10 23744 1 1  66 THR O    O -17.700  -8.083  -9.380 1.00 . A A . 319 THR O    1 1 
       10 23745 1 1  66 THR OG1  O -19.502  -6.404  -5.692 1.00 . A A . 319 THR OG1  1 1 
       10 23746 1 1  67 ARG C    C -13.896  -7.769  -9.531 1.00 . A A . 320 ARG C    1 1 
       10 23747 1 1  67 ARG CA   C -15.183  -6.956  -9.646 1.00 . A A . 320 ARG CA   1 1 
       10 23748 1 1  67 ARG CB   C -14.850  -5.498  -9.971 1.00 . A A . 320 ARG CB   1 1 
       10 23749 1 1  67 ARG CD   C -16.071  -3.457 -10.781 1.00 . A A . 320 ARG CD   1 1 
       10 23750 1 1  67 ARG CG   C -16.001  -4.539  -9.714 1.00 . A A . 320 ARG CG   1 1 
       10 23751 1 1  67 ARG CZ   C -17.590  -1.657 -11.490 1.00 . A A . 320 ARG CZ   1 1 
       10 23752 1 1  67 ARG H    H -15.577  -6.657  -7.572 1.00 . A A . 320 ARG H    1 1 
       10 23753 1 1  67 ARG HA   H -15.731  -7.336 -10.391 1.00 . A A . 320 ARG HA   1 1 
       10 23754 1 1  67 ARG HB2  H -14.073  -5.218  -9.407 1.00 . A A . 320 ARG HB2  1 1 
       10 23755 1 1  67 ARG HB3  H -14.599  -5.439 -10.937 1.00 . A A . 320 ARG HB3  1 1 
       10 23756 1 1  67 ARG HD2  H -15.297  -2.836 -10.660 1.00 . A A . 320 ARG HD2  1 1 
       10 23757 1 1  67 ARG HD3  H -16.014  -3.889 -11.681 1.00 . A A . 320 ARG HD3  1 1 
       10 23758 1 1  67 ARG HE   H -18.038  -2.891 -10.044 1.00 . A A . 320 ARG HE   1 1 
       10 23759 1 1  67 ARG HG2  H -16.860  -5.051  -9.716 1.00 . A A . 320 ARG HG2  1 1 
       10 23760 1 1  67 ARG HG3  H -15.873  -4.106  -8.822 1.00 . A A . 320 ARG HG3  1 1 
       10 23761 1 1  67 ARG HH11 H -15.853  -1.758 -12.518 1.00 . A A . 320 ARG HH11 1 1 
       10 23762 1 1  67 ARG HH12 H -16.933  -0.495 -13.007 1.00 . A A . 320 ARG HH12 1 1 
       10 23763 1 1  67 ARG HH21 H -19.398  -1.297 -10.659 1.00 . A A . 320 ARG HH21 1 1 
       10 23764 1 1  67 ARG HH22 H -18.949  -0.233 -11.949 1.00 . A A . 320 ARG HH22 1 1 
       10 23765 1 1  67 ARG N    N -15.960  -7.035  -8.415 1.00 . A A . 320 ARG N    1 1 
       10 23766 1 1  67 ARG NE   N -17.311  -2.690 -10.701 1.00 . A A . 320 ARG NE   1 1 
       10 23767 1 1  67 ARG NH1  N -16.721  -1.272 -12.414 1.00 . A A . 320 ARG NH1  1 1 
       10 23768 1 1  67 ARG NH2  N -18.740  -1.009 -11.355 1.00 . A A . 320 ARG NH2  1 1 
       10 23769 1 1  67 ARG O    O -13.349  -8.229 -10.531 1.00 . A A . 320 ARG O    1 1 
       10 23770 1 1  68 GLY C    C -10.974  -7.813  -8.011 1.00 . A A . 321 GLY C    1 1 
       10 23771 1 1  68 GLY CA   C -12.202  -8.699  -8.078 1.00 . A A . 321 GLY CA   1 1 
       10 23772 1 1  68 GLY H    H -13.904  -7.544  -7.523 1.00 . A A . 321 GLY H    1 1 
       10 23773 1 1  68 GLY HA2  H -12.287  -9.196  -7.214 1.00 . A A . 321 GLY HA2  1 1 
       10 23774 1 1  68 GLY HA3  H -12.087  -9.351  -8.827 1.00 . A A . 321 GLY HA3  1 1 
       10 23775 1 1  68 GLY N    N -13.419  -7.941  -8.302 1.00 . A A . 321 GLY N    1 1 
       10 23776 1 1  68 GLY O    O  -9.854  -8.302  -7.849 1.00 . A A . 321 GLY O    1 1 
       10 23777 1 1  69 THR C    C -10.590  -4.136  -7.844 1.00 . A A . 322 THR C    1 1 
       10 23778 1 1  69 THR CA   C -10.079  -5.551  -8.092 1.00 . A A . 322 THR CA   1 1 
       10 23779 1 1  69 THR CB   C  -9.265  -5.570  -9.400 1.00 . A A . 322 THR CB   1 1 
       10 23780 1 1  69 THR CG2  C  -8.153  -4.532  -9.359 1.00 . A A . 322 THR CG2  1 1 
       10 23781 1 1  69 THR H    H -12.112  -6.168  -8.266 1.00 . A A . 322 THR H    1 1 
       10 23782 1 1  69 THR HA   H  -9.481  -5.802  -7.331 1.00 . A A . 322 THR HA   1 1 
       10 23783 1 1  69 THR HB   H  -9.899  -5.393 -10.153 1.00 . A A . 322 THR HB   1 1 
       10 23784 1 1  69 THR HG1  H  -8.864  -7.598  -8.941 1.00 . A A . 322 THR HG1  1 1 
       10 23785 1 1  69 THR HG21 H  -8.542  -3.618  -9.246 1.00 . A A . 322 THR HG21 1 1 
       10 23786 1 1  69 THR HG22 H  -7.531  -4.726  -8.601 1.00 . A A . 322 THR HG22 1 1 
       10 23787 1 1  69 THR HG23 H  -7.650  -4.576 -10.222 1.00 . A A . 322 THR HG23 1 1 
       10 23788 1 1  69 THR N    N -11.179  -6.505  -8.137 1.00 . A A . 322 THR N    1 1 
       10 23789 1 1  69 THR O    O -11.572  -3.706  -8.447 1.00 . A A . 322 THR O    1 1 
       10 23790 1 1  69 THR OG1  O  -8.704  -6.871  -9.609 1.00 . A A . 322 THR OG1  1 1 
       10 23791 1 1  70 ALA C    C  -9.097  -1.237  -6.160 1.00 . A A . 323 ALA C    1 1 
       10 23792 1 1  70 ALA CA   C -10.299  -2.048  -6.629 1.00 . A A . 323 ALA CA   1 1 
       10 23793 1 1  70 ALA CB   C -11.387  -2.044  -5.566 1.00 . A A . 323 ALA CB   1 1 
       10 23794 1 1  70 ALA H    H  -9.124  -3.823  -6.496 1.00 . A A . 323 ALA H    1 1 
       10 23795 1 1  70 ALA HA   H -10.665  -1.619  -7.455 1.00 . A A . 323 ALA HA   1 1 
       10 23796 1 1  70 ALA HB1  H -12.186  -2.537  -5.909 1.00 . A A . 323 ALA HB1  1 1 
       10 23797 1 1  70 ALA HB2  H -11.045  -2.495  -4.741 1.00 . A A . 323 ALA HB2  1 1 
       10 23798 1 1  70 ALA HB3  H -11.644  -1.102  -5.349 1.00 . A A . 323 ALA HB3  1 1 
       10 23799 1 1  70 ALA N    N  -9.915  -3.416  -6.954 1.00 . A A . 323 ALA N    1 1 
       10 23800 1 1  70 ALA O    O  -8.083  -1.797  -5.744 1.00 . A A . 323 ALA O    1 1 
       10 23801 1 1  71 SER C    C  -8.685   2.326  -5.374 1.00 . A A . 324 SER C    1 1 
       10 23802 1 1  71 SER CA   C  -8.135   0.974  -5.821 1.00 . A A . 324 SER CA   1 1 
       10 23803 1 1  71 SER CB   C  -7.141   1.169  -6.967 1.00 . A A . 324 SER CB   1 1 
       10 23804 1 1  71 SER H    H -10.067   0.480  -6.581 1.00 . A A . 324 SER H    1 1 
       10 23805 1 1  71 SER HA   H  -7.680   0.556  -5.035 1.00 . A A . 324 SER HA   1 1 
       10 23806 1 1  71 SER HB2  H  -7.615   1.585  -7.743 1.00 . A A . 324 SER HB2  1 1 
       10 23807 1 1  71 SER HB3  H  -6.406   1.775  -6.662 1.00 . A A . 324 SER HB3  1 1 
       10 23808 1 1  71 SER HG   H  -6.656  -0.870  -6.780 1.00 . A A . 324 SER HG   1 1 
       10 23809 1 1  71 SER N    N  -9.216   0.085  -6.234 1.00 . A A . 324 SER N    1 1 
       10 23810 1 1  71 SER O    O  -9.491   2.941  -6.071 1.00 . A A . 324 SER O    1 1 
       10 23811 1 1  71 SER OG   O  -6.583  -0.069  -7.374 1.00 . A A . 324 SER OG   1 1 
       10 23812 1 1  72 SER C    C  -7.864   5.209  -4.230 1.00 . A A . 325 SER C    1 1 
       10 23813 1 1  72 SER CA   C  -8.689   4.059  -3.665 1.00 . A A . 325 SER CA   1 1 
       10 23814 1 1  72 SER CB   C  -8.594   4.050  -2.138 1.00 . A A . 325 SER CB   1 1 
       10 23815 1 1  72 SER H    H  -7.582   2.235  -3.690 1.00 . A A . 325 SER H    1 1 
       10 23816 1 1  72 SER HA   H  -9.637   4.195  -3.952 1.00 . A A . 325 SER HA   1 1 
       10 23817 1 1  72 SER HB2  H  -8.547   4.993  -1.808 1.00 . A A . 325 SER HB2  1 1 
       10 23818 1 1  72 SER HB3  H  -9.408   3.606  -1.763 1.00 . A A . 325 SER HB3  1 1 
       10 23819 1 1  72 SER HG   H  -6.931   3.670  -0.906 1.00 . A A . 325 SER HG   1 1 
       10 23820 1 1  72 SER N    N  -8.240   2.781  -4.208 1.00 . A A . 325 SER N    1 1 
       10 23821 1 1  72 SER O    O  -6.776   5.018  -4.774 1.00 . A A . 325 SER O    1 1 
       10 23822 1 1  72 SER OG   O  -7.441   3.349  -1.704 1.00 . A A . 325 SER OG   1 1 
       10 23823 1 1  73 PRO C    C  -6.476   7.985  -3.779 1.00 . A A . 326 PRO C    1 1 
       10 23824 1 1  73 PRO CA   C  -7.721   7.643  -4.591 1.00 . A A . 326 PRO CA   1 1 
       10 23825 1 1  73 PRO CB   C  -8.785   8.731  -4.423 1.00 . A A . 326 PRO CB   1 1 
       10 23826 1 1  73 PRO CD   C  -9.684   6.737  -3.461 1.00 . A A . 326 PRO CD   1 1 
       10 23827 1 1  73 PRO CG   C  -9.667   8.235  -3.330 1.00 . A A . 326 PRO CG   1 1 
       10 23828 1 1  73 PRO HA   H  -7.485   7.536  -5.557 1.00 . A A . 326 PRO HA   1 1 
       10 23829 1 1  73 PRO HB2  H  -8.362   9.600  -4.168 1.00 . A A . 326 PRO HB2  1 1 
       10 23830 1 1  73 PRO HB3  H  -9.304   8.849  -5.270 1.00 . A A . 326 PRO HB3  1 1 
       10 23831 1 1  73 PRO HD2  H  -9.750   6.299  -2.565 1.00 . A A . 326 PRO HD2  1 1 
       10 23832 1 1  73 PRO HD3  H -10.444   6.435  -4.036 1.00 . A A . 326 PRO HD3  1 1 
       10 23833 1 1  73 PRO HG2  H  -9.300   8.502  -2.439 1.00 . A A . 326 PRO HG2  1 1 
       10 23834 1 1  73 PRO HG3  H -10.591   8.604  -3.434 1.00 . A A . 326 PRO HG3  1 1 
       10 23835 1 1  73 PRO N    N  -8.392   6.436  -4.099 1.00 . A A . 326 PRO N    1 1 
       10 23836 1 1  73 PRO O    O  -6.121   7.273  -2.839 1.00 . A A . 326 PRO O    1 1 
       10 23837 1 1  74 SER C    C  -4.955  10.429  -2.283 1.00 . A A . 327 SER C    1 1 
       10 23838 1 1  74 SER CA   C  -4.611   9.514  -3.453 1.00 . A A . 327 SER CA   1 1 
       10 23839 1 1  74 SER CB   C  -3.674  10.239  -4.423 1.00 . A A . 327 SER CB   1 1 
       10 23840 1 1  74 SER H    H  -6.159   9.619  -4.916 1.00 . A A . 327 SER H    1 1 
       10 23841 1 1  74 SER HA   H  -4.164   8.700  -3.081 1.00 . A A . 327 SER HA   1 1 
       10 23842 1 1  74 SER HB2  H  -3.416   9.611  -5.157 1.00 . A A . 327 SER HB2  1 1 
       10 23843 1 1  74 SER HB3  H  -4.152  11.027  -4.811 1.00 . A A . 327 SER HB3  1 1 
       10 23844 1 1  74 SER HG   H  -2.412  11.648  -3.505 1.00 . A A . 327 SER HG   1 1 
       10 23845 1 1  74 SER N    N  -5.818   9.080  -4.146 1.00 . A A . 327 SER N    1 1 
       10 23846 1 1  74 SER O    O  -5.471  11.530  -2.471 1.00 . A A . 327 SER O    1 1 
       10 23847 1 1  74 SER OG   O  -2.504  10.686  -3.762 1.00 . A A . 327 SER OG   1 1 
       10 23848 1 1  75 TYR C    C  -3.667  11.329   0.711 1.00 . A A . 328 TYR C    1 1 
       10 23849 1 1  75 TYR CA   C  -4.949  10.738   0.132 1.00 . A A . 328 TYR CA   1 1 
       10 23850 1 1  75 TYR CB   C  -5.638   9.859   1.178 1.00 . A A . 328 TYR CB   1 1 
       10 23851 1 1  75 TYR CD1  C  -6.358   7.703   0.080 1.00 . A A . 328 TYR CD1  1 1 
       10 23852 1 1  75 TYR CD2  C  -4.460   7.652   1.521 1.00 . A A . 328 TYR CD2  1 1 
       10 23853 1 1  75 TYR CE1  C  -6.221   6.349  -0.157 1.00 . A A . 328 TYR CE1  1 1 
       10 23854 1 1  75 TYR CE2  C  -4.315   6.299   1.290 1.00 . A A . 328 TYR CE2  1 1 
       10 23855 1 1  75 TYR CG   C  -5.483   8.378   0.922 1.00 . A A . 328 TYR CG   1 1 
       10 23856 1 1  75 TYR CZ   C  -5.198   5.652   0.452 1.00 . A A . 328 TYR CZ   1 1 
       10 23857 1 1  75 TYR H    H  -4.249   9.060  -0.982 1.00 . A A . 328 TYR H    1 1 
       10 23858 1 1  75 TYR HA   H  -5.550  11.496  -0.122 1.00 . A A . 328 TYR HA   1 1 
       10 23859 1 1  75 TYR HB2  H  -5.246  10.068   2.074 1.00 . A A . 328 TYR HB2  1 1 
       10 23860 1 1  75 TYR HB3  H  -6.614  10.079   1.182 1.00 . A A . 328 TYR HB3  1 1 
       10 23861 1 1  75 TYR HD1  H  -7.100   8.206  -0.362 1.00 . A A . 328 TYR HD1  1 1 
       10 23862 1 1  75 TYR HD2  H  -3.818   8.119   2.130 1.00 . A A . 328 TYR HD2  1 1 
       10 23863 1 1  75 TYR HE1  H  -6.859   5.877  -0.766 1.00 . A A . 328 TYR HE1  1 1 
       10 23864 1 1  75 TYR HE2  H  -3.574   5.791   1.728 1.00 . A A . 328 TYR HE2  1 1 
       10 23865 1 1  75 TYR HH   H  -4.722   3.701   0.944 1.00 . A A . 328 TYR HH   1 1 
       10 23866 1 1  75 TYR N    N  -4.668   9.964  -1.071 1.00 . A A . 328 TYR N    1 1 
       10 23867 1 1  75 TYR O    O  -2.572  10.818   0.473 1.00 . A A . 328 TYR O    1 1 
       10 23868 1 1  75 TYR OH   O  -5.056   4.302   0.218 1.00 . A A . 328 TYR OH   1 1 
       10 23869 1 1  76 ARG C    C  -2.706  12.922   3.607 1.00 . A A . 329 ARG C    1 1 
       10 23870 1 1  76 ARG CA   C  -2.668  13.068   2.089 1.00 . A A . 329 ARG CA   1 1 
       10 23871 1 1  76 ARG CB   C  -2.644  14.550   1.709 1.00 . A A . 329 ARG CB   1 1 
       10 23872 1 1  76 ARG CD   C  -4.678  15.230   0.398 1.00 . A A . 329 ARG CD   1 1 
       10 23873 1 1  76 ARG CG   C  -4.010  15.215   1.764 1.00 . A A . 329 ARG CG   1 1 
       10 23874 1 1  76 ARG CZ   C  -7.094  15.239   0.856 1.00 . A A . 329 ARG CZ   1 1 
       10 23875 1 1  76 ARG H    H  -4.730  12.772   1.631 1.00 . A A . 329 ARG H    1 1 
       10 23876 1 1  76 ARG HA   H  -1.832  12.635   1.751 1.00 . A A . 329 ARG HA   1 1 
       10 23877 1 1  76 ARG HB2  H  -2.034  15.029   2.340 1.00 . A A . 329 ARG HB2  1 1 
       10 23878 1 1  76 ARG HB3  H  -2.290  14.632   0.777 1.00 . A A . 329 ARG HB3  1 1 
       10 23879 1 1  76 ARG HD2  H  -4.769  16.179   0.095 1.00 . A A . 329 ARG HD2  1 1 
       10 23880 1 1  76 ARG HD3  H  -4.101  14.728  -0.247 1.00 . A A . 329 ARG HD3  1 1 
       10 23881 1 1  76 ARG HE   H  -6.177  13.677   0.127 1.00 . A A . 329 ARG HE   1 1 
       10 23882 1 1  76 ARG HG2  H  -4.593  14.713   2.403 1.00 . A A . 329 ARG HG2  1 1 
       10 23883 1 1  76 ARG HG3  H  -3.902  16.157   2.081 1.00 . A A . 329 ARG HG3  1 1 
       10 23884 1 1  76 ARG HH11 H  -6.139  16.965   1.290 1.00 . A A . 329 ARG HH11 1 1 
       10 23885 1 1  76 ARG HH12 H  -7.842  16.959   1.607 1.00 . A A . 329 ARG HH12 1 1 
       10 23886 1 1  76 ARG HH21 H  -8.321  13.667   0.528 1.00 . A A . 329 ARG HH21 1 1 
       10 23887 1 1  76 ARG HH22 H  -9.084  15.082   1.173 1.00 . A A . 329 ARG HH22 1 1 
       10 23888 1 1  76 ARG N    N  -3.813  12.406   1.474 1.00 . A A . 329 ARG N    1 1 
       10 23889 1 1  76 ARG NE   N  -6.002  14.614   0.428 1.00 . A A . 329 ARG NE   1 1 
       10 23890 1 1  76 ARG NH1  N  -7.019  16.490   1.286 1.00 . A A . 329 ARG NH1  1 1 
       10 23891 1 1  76 ARG NH2  N  -8.262  14.611   0.852 1.00 . A A . 329 ARG NH2  1 1 
       10 23892 1 1  76 ARG O    O  -3.779  12.844   4.207 1.00 . A A . 329 ARG O    1 1 
       10 23893 1 1  77 PHE C    C  -0.134  13.371   6.188 1.00 . A A . 330 PHE C    1 1 
       10 23894 1 1  77 PHE CA   C  -1.427  12.747   5.671 1.00 . A A . 330 PHE CA   1 1 
       10 23895 1 1  77 PHE CB   C  -1.487  11.271   6.070 1.00 . A A . 330 PHE CB   1 1 
       10 23896 1 1  77 PHE CD1  C  -0.822   9.996   4.012 1.00 . A A . 330 PHE CD1  1 1 
       10 23897 1 1  77 PHE CD2  C   0.665   9.996   5.876 1.00 . A A . 330 PHE CD2  1 1 
       10 23898 1 1  77 PHE CE1  C   0.059   9.198   3.306 1.00 . A A . 330 PHE CE1  1 1 
       10 23899 1 1  77 PHE CE2  C   1.549   9.197   5.175 1.00 . A A . 330 PHE CE2  1 1 
       10 23900 1 1  77 PHE CG   C  -0.529  10.403   5.304 1.00 . A A . 330 PHE CG   1 1 
       10 23901 1 1  77 PHE CZ   C   1.246   8.799   3.888 1.00 . A A . 330 PHE CZ   1 1 
       10 23902 1 1  77 PHE H    H  -0.693  12.954   3.680 1.00 . A A . 330 PHE H    1 1 
       10 23903 1 1  77 PHE HA   H  -2.177  13.280   6.063 1.00 . A A . 330 PHE HA   1 1 
       10 23904 1 1  77 PHE HB2  H  -1.272  11.198   7.044 1.00 . A A . 330 PHE HB2  1 1 
       10 23905 1 1  77 PHE HB3  H  -2.416  10.937   5.908 1.00 . A A . 330 PHE HB3  1 1 
       10 23906 1 1  77 PHE HD1  H  -1.680  10.282   3.585 1.00 . A A . 330 PHE HD1  1 1 
       10 23907 1 1  77 PHE HD2  H   0.890  10.284   6.807 1.00 . A A . 330 PHE HD2  1 1 
       10 23908 1 1  77 PHE HE1  H  -0.165   8.911   2.375 1.00 . A A . 330 PHE HE1  1 1 
       10 23909 1 1  77 PHE HE2  H   2.406   8.909   5.601 1.00 . A A . 330 PHE HE2  1 1 
       10 23910 1 1  77 PHE HZ   H   1.884   8.223   3.378 1.00 . A A . 330 PHE HZ   1 1 
       10 23911 1 1  77 PHE N    N  -1.530  12.885   4.223 1.00 . A A . 330 PHE N    1 1 
       10 23912 1 1  77 PHE O    O   0.829  13.538   5.438 1.00 . A A . 330 PHE O    1 1 
       10 23913 1 1  78 ILE C    C   1.787  13.319   8.968 1.00 . A A . 331 ILE C    1 1 
       10 23914 1 1  78 ILE CA   C   1.051  14.321   8.087 1.00 . A A . 331 ILE CA   1 1 
       10 23915 1 1  78 ILE CB   C   0.670  15.549   8.936 1.00 . A A . 331 ILE CB   1 1 
       10 23916 1 1  78 ILE CD1  C   1.696  17.740   9.727 1.00 . A A . 331 ILE CD1  1 1 
       10 23917 1 1  78 ILE CG1  C   1.928  16.280   9.407 1.00 . A A . 331 ILE CG1  1 1 
       10 23918 1 1  78 ILE CG2  C  -0.184  15.130  10.122 1.00 . A A . 331 ILE CG2  1 1 
       10 23919 1 1  78 ILE H    H  -0.939  13.557   8.027 1.00 . A A . 331 ILE H    1 1 
       10 23920 1 1  78 ILE HA   H   1.670  14.542   7.336 1.00 . A A . 331 ILE HA   1 1 
       10 23921 1 1  78 ILE HB   H   0.142  16.172   8.362 1.00 . A A . 331 ILE HB   1 1 
       10 23922 1 1  78 ILE HD11 H   1.330  18.202   8.920 1.00 . A A . 331 ILE HD11 1 1 
       10 23923 1 1  78 ILE HD12 H   1.041  17.815  10.478 1.00 . A A . 331 ILE HD12 1 1 
       10 23924 1 1  78 ILE HD13 H   2.560  18.168   9.993 1.00 . A A . 331 ILE HD13 1 1 
       10 23925 1 1  78 ILE HG12 H   2.276  15.823  10.223 1.00 . A A . 331 ILE HG12 1 1 
       10 23926 1 1  78 ILE HG13 H   2.617  16.218   8.686 1.00 . A A . 331 ILE HG13 1 1 
       10 23927 1 1  78 ILE HG21 H  -1.009  14.675   9.790 1.00 . A A . 331 ILE HG21 1 1 
       10 23928 1 1  78 ILE HG22 H   0.332  14.506  10.708 1.00 . A A . 331 ILE HG22 1 1 
       10 23929 1 1  78 ILE HG23 H  -0.443  15.944  10.642 1.00 . A A . 331 ILE HG23 1 1 
       10 23930 1 1  78 ILE N    N  -0.123  13.716   7.471 1.00 . A A . 331 ILE N    1 1 
       10 23931 1 1  78 ILE O    O   1.183  12.649   9.806 1.00 . A A . 331 ILE O    1 1 
       10 23932 1 1  79 LEU C    C   4.301  12.915  10.897 1.00 . A A . 332 LEU C    1 1 
       10 23933 1 1  79 LEU CA   C   3.921  12.302   9.554 1.00 . A A . 332 LEU CA   1 1 
       10 23934 1 1  79 LEU CB   C   5.184  11.932   8.773 1.00 . A A . 332 LEU CB   1 1 
       10 23935 1 1  79 LEU CD1  C   6.295  10.975   6.739 1.00 . A A . 332 LEU CD1  1 1 
       10 23936 1 1  79 LEU CD2  C   4.174   9.963   7.596 1.00 . A A . 332 LEU CD2  1 1 
       10 23937 1 1  79 LEU CG   C   4.964  11.252   7.422 1.00 . A A . 332 LEU CG   1 1 
       10 23938 1 1  79 LEU H    H   3.533  13.792   8.078 1.00 . A A . 332 LEU H    1 1 
       10 23939 1 1  79 LEU HA   H   3.386  11.475   9.728 1.00 . A A . 332 LEU HA   1 1 
       10 23940 1 1  79 LEU HB2  H   5.701  12.773   8.611 1.00 . A A . 332 LEU HB2  1 1 
       10 23941 1 1  79 LEU HB3  H   5.725  11.313   9.342 1.00 . A A . 332 LEU HB3  1 1 
       10 23942 1 1  79 LEU HD11 H   6.780  11.837   6.592 1.00 . A A . 332 LEU HD11 1 1 
       10 23943 1 1  79 LEU HD12 H   6.848  10.375   7.317 1.00 . A A . 332 LEU HD12 1 1 
       10 23944 1 1  79 LEU HD13 H   6.131  10.531   5.858 1.00 . A A . 332 LEU HD13 1 1 
       10 23945 1 1  79 LEU HD21 H   3.289  10.177   8.009 1.00 . A A . 332 LEU HD21 1 1 
       10 23946 1 1  79 LEU HD22 H   4.031   9.519   6.711 1.00 . A A . 332 LEU HD22 1 1 
       10 23947 1 1  79 LEU HD23 H   4.683   9.348   8.199 1.00 . A A . 332 LEU HD23 1 1 
       10 23948 1 1  79 LEU HG   H   4.414  11.851   6.840 1.00 . A A . 332 LEU HG   1 1 
       10 23949 1 1  79 LEU N    N   3.099  13.221   8.775 1.00 . A A . 332 LEU N    1 1 
       10 23950 1 1  79 LEU O    O   4.009  14.080  11.163 1.00 . A A . 332 LEU O    1 1 
       10 23951 1 1  80 ASN C    C   6.325  13.775  12.935 1.00 . A A . 333 ASN C    1 1 
       10 23952 1 1  80 ASN CA   C   5.376  12.587  13.056 1.00 . A A . 333 ASN CA   1 1 
       10 23953 1 1  80 ASN CB   C   6.056  11.455  13.828 1.00 . A A . 333 ASN CB   1 1 
       10 23954 1 1  80 ASN CG   C   5.617  11.397  15.279 1.00 . A A . 333 ASN CG   1 1 
       10 23955 1 1  80 ASN H    H   5.163  11.183  11.466 1.00 . A A . 333 ASN H    1 1 
       10 23956 1 1  80 ASN HA   H   4.556  12.919  13.522 1.00 . A A . 333 ASN HA   1 1 
       10 23957 1 1  80 ASN HB2  H   5.829  10.586  13.389 1.00 . A A . 333 ASN HB2  1 1 
       10 23958 1 1  80 ASN HB3  H   7.046  11.595  13.797 1.00 . A A . 333 ASN HB3  1 1 
       10 23959 1 1  80 ASN HD21 H   4.790   9.573  14.996 1.00 . A A . 333 ASN HD21 1 1 
       10 23960 1 1  80 ASN HD22 H   4.649  10.210  16.600 1.00 . A A . 333 ASN HD22 1 1 
       10 23961 1 1  80 ASN N    N   4.955  12.122  11.741 1.00 . A A . 333 ASN N    1 1 
       10 23962 1 1  80 ASN ND2  N   4.965  10.303  15.656 1.00 . A A . 333 ASN ND2  1 1 
       10 23963 1 1  80 ASN O    O   6.465  14.569  13.866 1.00 . A A . 333 ASN O    1 1 
       10 23964 1 1  80 ASN OD1  O   5.859  12.325  16.050 1.00 . A A . 333 ASN OD1  1 1 
       10 23965 1 1  81 ASP C    C   7.211  16.153  10.852 1.00 . A A . 334 ASP C    1 1 
       10 23966 1 1  81 ASP CA   C   7.910  14.984  11.538 1.00 . A A . 334 ASP CA   1 1 
       10 23967 1 1  81 ASP CB   C   9.080  14.499  10.680 1.00 . A A . 334 ASP CB   1 1 
       10 23968 1 1  81 ASP CG   C  10.301  14.159  11.509 1.00 . A A . 334 ASP CG   1 1 
       10 23969 1 1  81 ASP H    H   6.817  13.215  11.063 1.00 . A A . 334 ASP H    1 1 
       10 23970 1 1  81 ASP HA   H   8.213  15.312  12.433 1.00 . A A . 334 ASP HA   1 1 
       10 23971 1 1  81 ASP HB2  H   8.793  13.683  10.179 1.00 . A A . 334 ASP HB2  1 1 
       10 23972 1 1  81 ASP HB3  H   9.322  15.220  10.031 1.00 . A A . 334 ASP HB3  1 1 
       10 23973 1 1  81 ASP N    N   6.974  13.892  11.782 1.00 . A A . 334 ASP N    1 1 
       10 23974 1 1  81 ASP O    O   7.857  17.100  10.405 1.00 . A A . 334 ASP O    1 1 
       10 23975 1 1  81 ASP OD1  O  10.788  15.044  12.244 1.00 . A A . 334 ASP OD1  1 1 
       10 23976 1 1  81 ASP OD2  O  10.773  13.005  11.425 1.00 . A A . 334 ASP OD2  1 1 
       10 23977 1 1  82 GLY C    C   5.161  17.058   8.626 1.00 . A A . 335 GLY C    1 1 
       10 23978 1 1  82 GLY CA   C   5.120  17.139  10.138 1.00 . A A . 335 GLY CA   1 1 
       10 23979 1 1  82 GLY H    H   5.408  15.288  11.153 1.00 . A A . 335 GLY H    1 1 
       10 23980 1 1  82 GLY HA2  H   4.168  17.071  10.437 1.00 . A A . 335 GLY HA2  1 1 
       10 23981 1 1  82 GLY HA3  H   5.496  18.021  10.422 1.00 . A A . 335 GLY HA3  1 1 
       10 23982 1 1  82 GLY N    N   5.884  16.081  10.772 1.00 . A A . 335 GLY N    1 1 
       10 23983 1 1  82 GLY O    O   4.587  17.900   7.934 1.00 . A A . 335 GLY O    1 1 
       10 23984 1 1  83 THR C    C   4.624  15.437   6.057 1.00 . A A . 336 THR C    1 1 
       10 23985 1 1  83 THR CA   C   5.959  15.853   6.666 1.00 . A A . 336 THR CA   1 1 
       10 23986 1 1  83 THR CB   C   7.022  14.793   6.321 1.00 . A A . 336 THR CB   1 1 
       10 23987 1 1  83 THR CG2  C   7.145  14.622   4.815 1.00 . A A . 336 THR CG2  1 1 
       10 23988 1 1  83 THR H    H   6.290  15.389   8.721 1.00 . A A . 336 THR H    1 1 
       10 23989 1 1  83 THR HA   H   6.226  16.727   6.259 1.00 . A A . 336 THR HA   1 1 
       10 23990 1 1  83 THR HB   H   6.750  13.938   6.762 1.00 . A A . 336 THR HB   1 1 
       10 23991 1 1  83 THR HG1  H   9.080  14.571   6.765 1.00 . A A . 336 THR HG1  1 1 
       10 23992 1 1  83 THR HG21 H   6.271  14.324   4.431 1.00 . A A . 336 THR HG21 1 1 
       10 23993 1 1  83 THR HG22 H   7.417  15.487   4.393 1.00 . A A . 336 THR HG22 1 1 
       10 23994 1 1  83 THR HG23 H   7.842  13.928   4.634 1.00 . A A . 336 THR HG23 1 1 
       10 23995 1 1  83 THR N    N   5.844  16.041   8.107 1.00 . A A . 336 THR N    1 1 
       10 23996 1 1  83 THR O    O   3.999  14.477   6.507 1.00 . A A . 336 THR O    1 1 
       10 23997 1 1  83 THR OG1  O   8.289  15.174   6.869 1.00 . A A . 336 THR OG1  1 1 
       10 23998 1 1  84 MET C    C   3.171  15.020   3.113 1.00 . A A . 337 MET C    1 1 
       10 23999 1 1  84 MET CA   C   2.934  15.867   4.360 1.00 . A A . 337 MET CA   1 1 
       10 24000 1 1  84 MET CB   C   2.215  17.164   3.982 1.00 . A A . 337 MET CB   1 1 
       10 24001 1 1  84 MET CE   C  -1.234  19.026   3.900 1.00 . A A . 337 MET CE   1 1 
       10 24002 1 1  84 MET CG   C   0.702  17.043   3.990 1.00 . A A . 337 MET CG   1 1 
       10 24003 1 1  84 MET H    H   4.750  16.933   4.713 1.00 . A A . 337 MET H    1 1 
       10 24004 1 1  84 MET HA   H   2.370  15.333   4.990 1.00 . A A . 337 MET HA   1 1 
       10 24005 1 1  84 MET HB2  H   2.479  17.874   4.635 1.00 . A A . 337 MET HB2  1 1 
       10 24006 1 1  84 MET HB3  H   2.506  17.431   3.063 1.00 . A A . 337 MET HB3  1 1 
       10 24007 1 1  84 MET HE1  H  -0.721  19.421   3.138 1.00 . A A . 337 MET HE1  1 1 
       10 24008 1 1  84 MET HE2  H  -1.860  18.328   3.554 1.00 . A A . 337 MET HE2  1 1 
       10 24009 1 1  84 MET HE3  H  -1.757  19.745   4.358 1.00 . A A . 337 MET HE3  1 1 
       10 24010 1 1  84 MET HG2  H   0.372  17.161   3.053 1.00 . A A . 337 MET HG2  1 1 
       10 24011 1 1  84 MET HG3  H   0.461  16.128   4.315 1.00 . A A . 337 MET HG3  1 1 
       10 24012 1 1  84 MET N    N   4.196  16.164   5.032 1.00 . A A . 337 MET N    1 1 
       10 24013 1 1  84 MET O    O   3.789  15.475   2.149 1.00 . A A . 337 MET O    1 1 
       10 24014 1 1  84 MET SD   S  -0.088  18.269   5.050 1.00 . A A . 337 MET SD   1 1 
       10 24015 1 1  85 LEU C    C   1.505  12.205   1.663 1.00 . A A . 338 LEU C    1 1 
       10 24016 1 1  85 LEU CA   C   2.829  12.879   2.008 1.00 . A A . 338 LEU CA   1 1 
       10 24017 1 1  85 LEU CB   C   3.885  11.819   2.325 1.00 . A A . 338 LEU CB   1 1 
       10 24018 1 1  85 LEU CD1  C   5.956  11.164   3.577 1.00 . A A . 338 LEU CD1  1 1 
       10 24019 1 1  85 LEU CD2  C   6.014  13.099   1.993 1.00 . A A . 338 LEU CD2  1 1 
       10 24020 1 1  85 LEU CG   C   5.166  12.324   2.992 1.00 . A A . 338 LEU CG   1 1 
       10 24021 1 1  85 LEU H    H   2.179  13.478   3.949 1.00 . A A . 338 LEU H    1 1 
       10 24022 1 1  85 LEU HA   H   3.124  13.412   1.215 1.00 . A A . 338 LEU HA   1 1 
       10 24023 1 1  85 LEU HB2  H   3.469  11.145   2.935 1.00 . A A . 338 LEU HB2  1 1 
       10 24024 1 1  85 LEU HB3  H   4.143  11.377   1.466 1.00 . A A . 338 LEU HB3  1 1 
       10 24025 1 1  85 LEU HD11 H   6.201  10.525   2.848 1.00 . A A . 338 LEU HD11 1 1 
       10 24026 1 1  85 LEU HD12 H   6.788  11.513   4.008 1.00 . A A . 338 LEU HD12 1 1 
       10 24027 1 1  85 LEU HD13 H   5.399  10.692   4.261 1.00 . A A . 338 LEU HD13 1 1 
       10 24028 1 1  85 LEU HD21 H   6.251  12.497   1.230 1.00 . A A . 338 LEU HD21 1 1 
       10 24029 1 1  85 LEU HD22 H   5.487  13.877   1.652 1.00 . A A . 338 LEU HD22 1 1 
       10 24030 1 1  85 LEU HD23 H   6.851  13.429   2.430 1.00 . A A . 338 LEU HD23 1 1 
       10 24031 1 1  85 LEU HG   H   4.925  12.961   3.725 1.00 . A A . 338 LEU HG   1 1 
       10 24032 1 1  85 LEU N    N   2.673  13.789   3.137 1.00 . A A . 338 LEU N    1 1 
       10 24033 1 1  85 LEU O    O   0.657  11.999   2.532 1.00 . A A . 338 LEU O    1 1 
       10 24034 1 1  86 SER C    C   0.399   9.801  -0.562 1.00 . A A . 339 SER C    1 1 
       10 24035 1 1  86 SER CA   C   0.111  11.216  -0.070 1.00 . A A . 339 SER CA   1 1 
       10 24036 1 1  86 SER CB   C  -0.536  12.036  -1.189 1.00 . A A . 339 SER CB   1 1 
       10 24037 1 1  86 SER H    H   2.061  12.058  -0.267 1.00 . A A . 339 SER H    1 1 
       10 24038 1 1  86 SER HA   H  -0.509  11.146   0.711 1.00 . A A . 339 SER HA   1 1 
       10 24039 1 1  86 SER HB2  H  -1.432  11.646  -1.403 1.00 . A A . 339 SER HB2  1 1 
       10 24040 1 1  86 SER HB3  H  -0.649  12.980  -0.878 1.00 . A A . 339 SER HB3  1 1 
       10 24041 1 1  86 SER HG   H   1.251  11.865  -2.286 1.00 . A A . 339 SER HG   1 1 
       10 24042 1 1  86 SER N    N   1.334  11.865   0.391 1.00 . A A . 339 SER N    1 1 
       10 24043 1 1  86 SER O    O   1.491   9.511  -1.047 1.00 . A A . 339 SER O    1 1 
       10 24044 1 1  86 SER OG   O   0.266  12.025  -2.357 1.00 . A A . 339 SER OG   1 1 
       10 24045 1 1  87 ALA C    C  -1.784   6.967  -1.323 1.00 . A A . 340 ALA C    1 1 
       10 24046 1 1  87 ALA CA   C  -0.448   7.540  -0.862 1.00 . A A . 340 ALA CA   1 1 
       10 24047 1 1  87 ALA CB   C   0.132   6.694   0.262 1.00 . A A . 340 ALA CB   1 1 
       10 24048 1 1  87 ALA H    H  -1.456   9.221  -0.025 1.00 . A A . 340 ALA H    1 1 
       10 24049 1 1  87 ALA HA   H   0.188   7.515  -1.633 1.00 . A A . 340 ALA HA   1 1 
       10 24050 1 1  87 ALA HB1  H  -0.479   6.730   1.053 1.00 . A A . 340 ALA HB1  1 1 
       10 24051 1 1  87 ALA HB2  H   0.227   5.746  -0.043 1.00 . A A . 340 ALA HB2  1 1 
       10 24052 1 1  87 ALA HB3  H   1.029   7.054   0.518 1.00 . A A . 340 ALA HB3  1 1 
       10 24053 1 1  87 ALA N    N  -0.592   8.924  -0.430 1.00 . A A . 340 ALA N    1 1 
       10 24054 1 1  87 ALA O    O  -2.835   7.574  -1.119 1.00 . A A . 340 ALA O    1 1 
       10 24055 1 1  88 HIS C    C  -2.941   3.656  -2.078 1.00 . A A . 341 HIS C    1 1 
       10 24056 1 1  88 HIS CA   C  -2.943   5.139  -2.439 1.00 . A A . 341 HIS CA   1 1 
       10 24057 1 1  88 HIS CB   C  -3.059   5.306  -3.954 1.00 . A A . 341 HIS CB   1 1 
       10 24058 1 1  88 HIS CD2  C  -0.839   5.297  -5.296 1.00 . A A . 341 HIS CD2  1 1 
       10 24059 1 1  88 HIS CE1  C  -0.383   7.438  -5.178 1.00 . A A . 341 HIS CE1  1 1 
       10 24060 1 1  88 HIS CG   C  -1.832   5.886  -4.588 1.00 . A A . 341 HIS CG   1 1 
       10 24061 1 1  88 HIS H    H  -0.849   5.351  -2.087 1.00 . A A . 341 HIS H    1 1 
       10 24062 1 1  88 HIS HA   H  -3.730   5.565  -1.993 1.00 . A A . 341 HIS HA   1 1 
       10 24063 1 1  88 HIS HB2  H  -3.229   4.408  -4.360 1.00 . A A . 341 HIS HB2  1 1 
       10 24064 1 1  88 HIS HB3  H  -3.831   5.912  -4.148 1.00 . A A . 341 HIS HB3  1 1 
       10 24065 1 1  88 HIS HD2  H  -0.766   4.325  -5.520 1.00 . A A . 341 HIS HD2  1 1 
       10 24066 1 1  88 HIS HE1  H   0.071   8.322  -5.290 1.00 . A A . 341 HIS HE1  1 1 
       10 24067 1 1  88 HIS HE2  H   0.895   6.145  -6.184 1.00 . A A . 341 HIS HE2  1 1 
       10 24068 1 1  88 HIS N    N  -1.735   5.794  -1.949 1.00 . A A . 341 HIS N    1 1 
       10 24069 1 1  88 HIS ND1  N  -1.517   7.227  -4.532 1.00 . A A . 341 HIS ND1  1 1 
       10 24070 1 1  88 HIS NE2  N   0.049   6.282  -5.650 1.00 . A A . 341 HIS NE2  1 1 
       10 24071 1 1  88 HIS O    O  -1.896   3.082  -1.768 1.00 . A A . 341 HIS O    1 1 
       10 24072 1 1  89 THR C    C  -5.059   0.893  -2.862 1.00 . A A . 342 THR C    1 1 
       10 24073 1 1  89 THR CA   C  -4.254   1.626  -1.796 1.00 . A A . 342 THR CA   1 1 
       10 24074 1 1  89 THR CB   C  -4.931   1.425  -0.428 1.00 . A A . 342 THR CB   1 1 
       10 24075 1 1  89 THR CG2  C  -5.170  -0.052  -0.153 1.00 . A A . 342 THR CG2  1 1 
       10 24076 1 1  89 THR H    H  -4.932   3.562  -2.380 1.00 . A A . 342 THR H    1 1 
       10 24077 1 1  89 THR HA   H  -3.338   1.225  -1.769 1.00 . A A . 342 THR HA   1 1 
       10 24078 1 1  89 THR HB   H  -5.791   1.935  -0.439 1.00 . A A . 342 THR HB   1 1 
       10 24079 1 1  89 THR HG1  H  -3.463   1.402   1.099 1.00 . A A . 342 THR HG1  1 1 
       10 24080 1 1  89 THR HG21 H  -4.300  -0.544  -0.146 1.00 . A A . 342 THR HG21 1 1 
       10 24081 1 1  89 THR HG22 H  -5.609  -0.139   0.741 1.00 . A A . 342 THR HG22 1 1 
       10 24082 1 1  89 THR HG23 H  -5.766  -0.439  -0.856 1.00 . A A . 342 THR HG23 1 1 
       10 24083 1 1  89 THR N    N  -4.119   3.041  -2.120 1.00 . A A . 342 THR N    1 1 
       10 24084 1 1  89 THR O    O  -5.969   1.461  -3.467 1.00 . A A . 342 THR O    1 1 
       10 24085 1 1  89 THR OG1  O  -4.115   1.982   0.610 1.00 . A A . 342 THR OG1  1 1 
       10 24086 1 1  90 ARG C    C  -5.597  -2.616  -3.581 1.00 . A A . 343 ARG C    1 1 
       10 24087 1 1  90 ARG CA   C  -5.415  -1.184  -4.079 1.00 . A A . 343 ARG CA   1 1 
       10 24088 1 1  90 ARG CB   C  -4.640  -1.187  -5.397 1.00 . A A . 343 ARG CB   1 1 
       10 24089 1 1  90 ARG CD   C  -3.662   0.207  -7.246 1.00 . A A . 343 ARG CD   1 1 
       10 24090 1 1  90 ARG CG   C  -4.104   0.180  -5.791 1.00 . A A . 343 ARG CG   1 1 
       10 24091 1 1  90 ARG CZ   C  -2.624   2.411  -7.579 1.00 . A A . 343 ARG CZ   1 1 
       10 24092 1 1  90 ARG H    H  -3.973  -0.779  -2.561 1.00 . A A . 343 ARG H    1 1 
       10 24093 1 1  90 ARG HA   H  -6.319  -0.787  -4.237 1.00 . A A . 343 ARG HA   1 1 
       10 24094 1 1  90 ARG HB2  H  -3.867  -1.816  -5.308 1.00 . A A . 343 ARG HB2  1 1 
       10 24095 1 1  90 ARG HB3  H  -5.250  -1.508  -6.122 1.00 . A A . 343 ARG HB3  1 1 
       10 24096 1 1  90 ARG HD2  H  -2.747  -0.191  -7.311 1.00 . A A . 343 ARG HD2  1 1 
       10 24097 1 1  90 ARG HD3  H  -4.302  -0.339  -7.786 1.00 . A A . 343 ARG HD3  1 1 
       10 24098 1 1  90 ARG HE   H  -4.361   1.952  -8.341 1.00 . A A . 343 ARG HE   1 1 
       10 24099 1 1  90 ARG HG2  H  -4.822   0.863  -5.659 1.00 . A A . 343 ARG HG2  1 1 
       10 24100 1 1  90 ARG HG3  H  -3.320   0.404  -5.211 1.00 . A A . 343 ARG HG3  1 1 
       10 24101 1 1  90 ARG HH11 H  -1.542   1.122  -6.459 1.00 . A A . 343 ARG HH11 1 1 
       10 24102 1 1  90 ARG HH12 H  -0.823   2.678  -6.702 1.00 . A A . 343 ARG HH12 1 1 
       10 24103 1 1  90 ARG HH21 H  -3.452   3.914  -8.647 1.00 . A A . 343 ARG HH21 1 1 
       10 24104 1 1  90 ARG HH22 H  -1.908   4.265  -7.946 1.00 . A A . 343 ARG HH22 1 1 
       10 24105 1 1  90 ARG N    N  -4.721  -0.373  -3.086 1.00 . A A . 343 ARG N    1 1 
       10 24106 1 1  90 ARG NE   N  -3.628   1.565  -7.782 1.00 . A A . 343 ARG NE   1 1 
       10 24107 1 1  90 ARG NH1  N  -1.577   2.040  -6.854 1.00 . A A . 343 ARG NH1  1 1 
       10 24108 1 1  90 ARG NH2  N  -2.665   3.630  -8.100 1.00 . A A . 343 ARG NH2  1 1 
       10 24109 1 1  90 ARG O    O  -4.656  -3.236  -3.087 1.00 . A A . 343 ARG O    1 1 
       10 24110 1 1  91 CYS C    C  -7.353  -5.407  -4.474 1.00 . A A . 344 CYS C    1 1 
       10 24111 1 1  91 CYS CA   C  -7.119  -4.490  -3.277 1.00 . A A . 344 CYS CA   1 1 
       10 24112 1 1  91 CYS CB   C  -8.350  -4.491  -2.370 1.00 . A A . 344 CYS CB   1 1 
       10 24113 1 1  91 CYS H    H  -7.536  -2.577  -4.126 1.00 . A A . 344 CYS H    1 1 
       10 24114 1 1  91 CYS HA   H  -6.327  -4.837  -2.774 1.00 . A A . 344 CYS HA   1 1 
       10 24115 1 1  91 CYS HB2  H  -9.081  -3.990  -2.833 1.00 . A A . 344 CYS HB2  1 1 
       10 24116 1 1  91 CYS HB3  H  -8.634  -5.439  -2.228 1.00 . A A . 344 CYS HB3  1 1 
       10 24117 1 1  91 CYS HG   H  -7.132  -3.413  -0.686 1.00 . A A . 344 CYS HG   1 1 
       10 24118 1 1  91 CYS N    N  -6.813  -3.132  -3.715 1.00 . A A . 344 CYS N    1 1 
       10 24119 1 1  91 CYS O    O  -7.796  -4.962  -5.533 1.00 . A A . 344 CYS O    1 1 
       10 24120 1 1  91 CYS SG   S  -8.077  -3.732  -0.752 1.00 . A A . 344 CYS SG   1 1 
       10 24121 1 1  92 LYS C    C  -7.495  -9.056  -4.785 1.00 . A A . 345 LYS C    1 1 
       10 24122 1 1  92 LYS CA   C  -7.226  -7.669  -5.363 1.00 . A A . 345 LYS CA   1 1 
       10 24123 1 1  92 LYS CB   C  -5.985  -7.710  -6.257 1.00 . A A . 345 LYS CB   1 1 
       10 24124 1 1  92 LYS CD   C  -4.930  -5.477  -6.709 1.00 . A A . 345 LYS CD   1 1 
       10 24125 1 1  92 LYS CE   C  -3.566  -5.593  -7.373 1.00 . A A . 345 LYS CE   1 1 
       10 24126 1 1  92 LYS CG   C  -5.889  -6.538  -7.218 1.00 . A A . 345 LYS CG   1 1 
       10 24127 1 1  92 LYS H    H  -6.690  -6.989  -3.414 1.00 . A A . 345 LYS H    1 1 
       10 24128 1 1  92 LYS HA   H  -8.013  -7.398  -5.917 1.00 . A A . 345 LYS HA   1 1 
       10 24129 1 1  92 LYS HB2  H  -5.174  -7.707  -5.672 1.00 . A A . 345 LYS HB2  1 1 
       10 24130 1 1  92 LYS HB3  H  -6.008  -8.556  -6.790 1.00 . A A . 345 LYS HB3  1 1 
       10 24131 1 1  92 LYS HD2  H  -5.310  -4.573  -6.905 1.00 . A A . 345 LYS HD2  1 1 
       10 24132 1 1  92 LYS HD3  H  -4.820  -5.585  -5.721 1.00 . A A . 345 LYS HD3  1 1 
       10 24133 1 1  92 LYS HE2  H  -2.857  -5.430  -6.686 1.00 . A A . 345 LYS HE2  1 1 
       10 24134 1 1  92 LYS HE3  H  -3.465  -6.516  -7.744 1.00 . A A . 345 LYS HE3  1 1 
       10 24135 1 1  92 LYS HG2  H  -5.565  -6.870  -8.104 1.00 . A A . 345 LYS HG2  1 1 
       10 24136 1 1  92 LYS HG3  H  -6.796  -6.131  -7.326 1.00 . A A . 345 LYS HG3  1 1 
       10 24137 1 1  92 LYS HZ1  H  -4.052  -4.598  -9.238 1.00 . A A . 345 LYS HZ1  1 1 
       10 24138 1 1  92 LYS HZ2  H  -3.422  -3.629  -8.282 1.00 . A A . 345 LYS HZ2  1 1 
       10 24139 1 1  92 LYS HZ3  H  -2.567  -4.609  -9.028 1.00 . A A . 345 LYS HZ3  1 1 
       10 24140 1 1  92 LYS N    N  -7.049  -6.689  -4.298 1.00 . A A . 345 LYS N    1 1 
       10 24141 1 1  92 LYS NZ   N  -3.402  -4.609  -8.478 1.00 . A A . 345 LYS NZ   1 1 
       10 24142 1 1  92 LYS O    O  -6.724  -9.560  -3.968 1.00 . A A . 345 LYS O    1 1 
       10 24143 1 1  93 LEU C    C  -7.967 -12.045  -5.230 1.00 . A A . 346 LEU C    1 1 
       10 24144 1 1  93 LEU CA   C  -8.963 -10.998  -4.743 1.00 . A A . 346 LEU CA   1 1 
       10 24145 1 1  93 LEU CB   C -10.372 -11.355  -5.219 1.00 . A A . 346 LEU CB   1 1 
       10 24146 1 1  93 LEU CD1  C -12.169 -13.103  -5.291 1.00 . A A . 346 LEU CD1  1 1 
       10 24147 1 1  93 LEU CD2  C -10.104 -13.378  -6.676 1.00 . A A . 346 LEU CD2  1 1 
       10 24148 1 1  93 LEU CG   C -10.671 -12.848  -5.368 1.00 . A A . 346 LEU CG   1 1 
       10 24149 1 1  93 LEU H    H  -9.180  -9.206  -5.881 1.00 . A A . 346 LEU H    1 1 
       10 24150 1 1  93 LEU HA   H  -8.945 -10.991  -3.743 1.00 . A A . 346 LEU HA   1 1 
       10 24151 1 1  93 LEU HB2  H -11.023 -10.977  -4.561 1.00 . A A . 346 LEU HB2  1 1 
       10 24152 1 1  93 LEU HB3  H -10.513 -10.925  -6.111 1.00 . A A . 346 LEU HB3  1 1 
       10 24153 1 1  93 LEU HD11 H -12.516 -12.790  -4.407 1.00 . A A . 346 LEU HD11 1 1 
       10 24154 1 1  93 LEU HD12 H -12.631 -12.605  -6.025 1.00 . A A . 346 LEU HD12 1 1 
       10 24155 1 1  93 LEU HD13 H -12.345 -14.082  -5.390 1.00 . A A . 346 LEU HD13 1 1 
       10 24156 1 1  93 LEU HD21 H  -9.114 -13.235  -6.683 1.00 . A A . 346 LEU HD21 1 1 
       10 24157 1 1  93 LEU HD22 H -10.301 -14.354  -6.771 1.00 . A A . 346 LEU HD22 1 1 
       10 24158 1 1  93 LEU HD23 H -10.519 -12.879  -7.437 1.00 . A A . 346 LEU HD23 1 1 
       10 24159 1 1  93 LEU HG   H -10.214 -13.349  -4.633 1.00 . A A . 346 LEU HG   1 1 
       10 24160 1 1  93 LEU N    N  -8.593  -9.668  -5.216 1.00 . A A . 346 LEU N    1 1 
       10 24161 1 1  93 LEU O    O  -7.570 -12.044  -6.397 1.00 . A A . 346 LEU O    1 1 
       10 24162 1 1  94 CYS C    C  -7.028 -15.317  -4.029 1.00 . A A . 347 CYS C    1 1 
       10 24163 1 1  94 CYS CA   C  -6.622 -13.994  -4.670 1.00 . A A . 347 CYS CA   1 1 
       10 24164 1 1  94 CYS CB   C  -5.212 -13.607  -4.220 1.00 . A A . 347 CYS CB   1 1 
       10 24165 1 1  94 CYS H    H  -7.928 -12.887  -3.400 1.00 . A A . 347 CYS H    1 1 
       10 24166 1 1  94 CYS HA   H  -6.639 -14.116  -5.662 1.00 . A A . 347 CYS HA   1 1 
       10 24167 1 1  94 CYS HB2  H  -5.217 -13.504  -3.225 1.00 . A A . 347 CYS HB2  1 1 
       10 24168 1 1  94 CYS HB3  H  -4.587 -14.345  -4.475 1.00 . A A . 347 CYS HB3  1 1 
       10 24169 1 1  94 CYS HG   H  -5.296 -11.685  -5.556 1.00 . A A . 347 CYS HG   1 1 
       10 24170 1 1  94 CYS N    N  -7.569 -12.939  -4.332 1.00 . A A . 347 CYS N    1 1 
       10 24171 1 1  94 CYS O    O  -7.218 -15.398  -2.815 1.00 . A A . 347 CYS O    1 1 
       10 24172 1 1  94 CYS SG   S  -4.601 -12.069  -4.948 1.00 . A A . 347 CYS SG   1 1 
       10 24173 1 1  95 TYR C    C  -6.457 -18.697  -4.647 1.00 . A A . 348 TYR C    1 1 
       10 24174 1 1  95 TYR CA   C  -7.549 -17.670  -4.366 1.00 . A A . 348 TYR CA   1 1 
       10 24175 1 1  95 TYR CB   C  -8.860 -18.111  -5.017 1.00 . A A . 348 TYR CB   1 1 
       10 24176 1 1  95 TYR CD1  C  -8.405 -18.721  -7.425 1.00 . A A . 348 TYR CD1  1 1 
       10 24177 1 1  95 TYR CD2  C  -9.510 -16.656  -6.977 1.00 . A A . 348 TYR CD2  1 1 
       10 24178 1 1  95 TYR CE1  C  -8.462 -18.461  -8.782 1.00 . A A . 348 TYR CE1  1 1 
       10 24179 1 1  95 TYR CE2  C  -9.573 -16.390  -8.331 1.00 . A A . 348 TYR CE2  1 1 
       10 24180 1 1  95 TYR CG   C  -8.927 -17.824  -6.501 1.00 . A A . 348 TYR CG   1 1 
       10 24181 1 1  95 TYR CZ   C  -9.048 -17.296  -9.229 1.00 . A A . 348 TYR CZ   1 1 
       10 24182 1 1  95 TYR H    H  -6.991 -16.222  -5.829 1.00 . A A . 348 TYR H    1 1 
       10 24183 1 1  95 TYR HA   H  -7.668 -17.611  -3.375 1.00 . A A . 348 TYR HA   1 1 
       10 24184 1 1  95 TYR HB2  H  -8.965 -19.096  -4.881 1.00 . A A . 348 TYR HB2  1 1 
       10 24185 1 1  95 TYR HB3  H  -9.613 -17.630  -4.568 1.00 . A A . 348 TYR HB3  1 1 
       10 24186 1 1  95 TYR HD1  H  -7.981 -19.568  -7.104 1.00 . A A . 348 TYR HD1  1 1 
       10 24187 1 1  95 TYR HD2  H  -9.890 -15.997  -6.328 1.00 . A A . 348 TYR HD2  1 1 
       10 24188 1 1  95 TYR HE1  H  -8.080 -19.115  -9.435 1.00 . A A . 348 TYR HE1  1 1 
       10 24189 1 1  95 TYR HE2  H  -9.997 -15.546  -8.659 1.00 . A A . 348 TYR HE2  1 1 
       10 24190 1 1  95 TYR HH   H  -8.630 -17.629 -11.225 1.00 . A A . 348 TYR HH   1 1 
       10 24191 1 1  95 TYR N    N  -7.161 -16.351  -4.852 1.00 . A A . 348 TYR N    1 1 
       10 24192 1 1  95 TYR O    O  -5.847 -18.716  -5.716 1.00 . A A . 348 TYR O    1 1 
       10 24193 1 1  95 TYR OH   O  -9.108 -17.034 -10.579 1.00 . A A . 348 TYR OH   1 1 
       10 24194 1 1  96 PRO C    C  -5.582 -21.706  -4.780 1.00 . A A . 349 PRO C    1 1 
       10 24195 1 1  96 PRO CA   C  -5.187 -20.624  -3.781 1.00 . A A . 349 PRO CA   1 1 
       10 24196 1 1  96 PRO CB   C  -5.110 -21.203  -2.368 1.00 . A A . 349 PRO CB   1 1 
       10 24197 1 1  96 PRO CD   C  -6.894 -19.612  -2.364 1.00 . A A . 349 PRO CD   1 1 
       10 24198 1 1  96 PRO CG   C  -6.444 -20.916  -1.767 1.00 . A A . 349 PRO CG   1 1 
       10 24199 1 1  96 PRO HA   H  -4.307 -20.223  -4.036 1.00 . A A . 349 PRO HA   1 1 
       10 24200 1 1  96 PRO HB2  H  -4.942 -22.188  -2.400 1.00 . A A . 349 PRO HB2  1 1 
       10 24201 1 1  96 PRO HB3  H  -4.384 -20.758  -1.844 1.00 . A A . 349 PRO HB3  1 1 
       10 24202 1 1  96 PRO HD2  H  -7.886 -19.596  -2.486 1.00 . A A . 349 PRO HD2  1 1 
       10 24203 1 1  96 PRO HD3  H  -6.616 -18.840  -1.792 1.00 . A A . 349 PRO HD3  1 1 
       10 24204 1 1  96 PRO HG2  H  -7.091 -21.644  -1.993 1.00 . A A . 349 PRO HG2  1 1 
       10 24205 1 1  96 PRO HG3  H  -6.367 -20.836  -0.773 1.00 . A A . 349 PRO HG3  1 1 
       10 24206 1 1  96 PRO N    N  -6.205 -19.576  -3.665 1.00 . A A . 349 PRO N    1 1 
       10 24207 1 1  96 PRO O    O  -6.598 -21.590  -5.465 1.00 . A A . 349 PRO O    1 1 
       10 24208 1 1  97 GLN C    C  -5.513 -25.096  -5.012 1.00 . A A . 350 GLN C    1 1 
       10 24209 1 1  97 GLN CA   C  -5.040 -23.861  -5.772 1.00 . A A . 350 GLN CA   1 1 
       10 24210 1 1  97 GLN CB   C  -3.785 -24.194  -6.581 1.00 . A A . 350 GLN CB   1 1 
       10 24211 1 1  97 GLN CD   C  -2.786 -24.623  -8.862 1.00 . A A . 350 GLN CD   1 1 
       10 24212 1 1  97 GLN CG   C  -4.010 -24.178  -8.084 1.00 . A A . 350 GLN CG   1 1 
       10 24213 1 1  97 GLN H    H  -3.964 -22.796  -4.271 1.00 . A A . 350 GLN H    1 1 
       10 24214 1 1  97 GLN HA   H  -5.782 -23.577  -6.379 1.00 . A A . 350 GLN HA   1 1 
       10 24215 1 1  97 GLN HB2  H  -3.078 -23.522  -6.360 1.00 . A A . 350 GLN HB2  1 1 
       10 24216 1 1  97 GLN HB3  H  -3.471 -25.106  -6.318 1.00 . A A . 350 GLN HB3  1 1 
       10 24217 1 1  97 GLN HE21 H  -2.957 -23.044 -10.113 1.00 . A A . 350 GLN HE21 1 1 
       10 24218 1 1  97 GLN HE22 H  -1.629 -24.107 -10.438 1.00 . A A . 350 GLN HE22 1 1 
       10 24219 1 1  97 GLN HG2  H  -4.768 -24.793  -8.301 1.00 . A A . 350 GLN HG2  1 1 
       10 24220 1 1  97 GLN HG3  H  -4.246 -23.247  -8.363 1.00 . A A . 350 GLN HG3  1 1 
       10 24221 1 1  97 GLN N    N  -4.774 -22.759  -4.856 1.00 . A A . 350 GLN N    1 1 
       10 24222 1 1  97 GLN NE2  N  -2.428 -23.862  -9.889 1.00 . A A . 350 GLN NE2  1 1 
       10 24223 1 1  97 GLN O    O  -6.300 -25.891  -5.528 1.00 . A A . 350 GLN O    1 1 
       10 24224 1 1  97 GLN OE1  O  -2.170 -25.641  -8.542 1.00 . A A . 350 GLN OE1  1 1 
       10 24225 1 1  98 SER C    C  -6.628 -26.077  -2.113 1.00 . A A . 351 SER C    1 1 
       10 24226 1 1  98 SER CA   C  -5.398 -26.394  -2.956 1.00 . A A . 351 SER CA   1 1 
       10 24227 1 1  98 SER CB   C  -4.232 -26.789  -2.047 1.00 . A A . 351 SER CB   1 1 
       10 24228 1 1  98 SER H    H  -4.392 -24.572  -3.420 1.00 . A A . 351 SER H    1 1 
       10 24229 1 1  98 SER HA   H  -5.635 -27.149  -3.567 1.00 . A A . 351 SER HA   1 1 
       10 24230 1 1  98 SER HB2  H  -3.762 -27.577  -2.444 1.00 . A A . 351 SER HB2  1 1 
       10 24231 1 1  98 SER HB3  H  -3.596 -26.020  -1.980 1.00 . A A . 351 SER HB3  1 1 
       10 24232 1 1  98 SER HG   H  -4.482 -28.026  -0.364 1.00 . A A . 351 SER HG   1 1 
       10 24233 1 1  98 SER N    N  -5.027 -25.253  -3.784 1.00 . A A . 351 SER N    1 1 
       10 24234 1 1  98 SER O    O  -6.938 -24.919  -1.831 1.00 . A A . 351 SER O    1 1 
       10 24235 1 1  98 SER OG   O  -4.689 -27.127  -0.749 1.00 . A A . 351 SER OG   1 1 
       10 24236 1 1  99 PRO C    C  -8.250 -26.523   0.534 1.00 . A A . 352 PRO C    1 1 
       10 24237 1 1  99 PRO CA   C  -8.559 -26.991  -0.885 1.00 . A A . 352 PRO CA   1 1 
       10 24238 1 1  99 PRO CB   C  -9.139 -28.408  -0.866 1.00 . A A . 352 PRO CB   1 1 
       10 24239 1 1  99 PRO CD   C  -7.038 -28.539  -1.999 1.00 . A A . 352 PRO CD   1 1 
       10 24240 1 1  99 PRO CG   C  -7.968 -29.300  -1.095 1.00 . A A . 352 PRO CG   1 1 
       10 24241 1 1  99 PRO HA   H  -9.200 -26.362  -1.324 1.00 . A A . 352 PRO HA   1 1 
       10 24242 1 1  99 PRO HB2  H  -9.564 -28.602   0.018 1.00 . A A . 352 PRO HB2  1 1 
       10 24243 1 1  99 PRO HB3  H  -9.816 -28.521  -1.593 1.00 . A A . 352 PRO HB3  1 1 
       10 24244 1 1  99 PRO HD2  H  -6.083 -28.745  -1.787 1.00 . A A . 352 PRO HD2  1 1 
       10 24245 1 1  99 PRO HD3  H  -7.219 -28.749  -2.960 1.00 . A A . 352 PRO HD3  1 1 
       10 24246 1 1  99 PRO HG2  H  -7.516 -29.509  -0.228 1.00 . A A . 352 PRO HG2  1 1 
       10 24247 1 1  99 PRO HG3  H  -8.260 -30.151  -1.533 1.00 . A A . 352 PRO HG3  1 1 
       10 24248 1 1  99 PRO N    N  -7.350 -27.130  -1.701 1.00 . A A . 352 PRO N    1 1 
       10 24249 1 1  99 PRO O    O  -8.948 -25.671   1.082 1.00 . A A . 352 PRO O    1 1 
       10 24250 1 1 100 ASP C    C  -6.670 -25.212   2.620 1.00 . A A . 353 ASP C    1 1 
       10 24251 1 1 100 ASP CA   C  -6.798 -26.724   2.477 1.00 . A A . 353 ASP CA   1 1 
       10 24252 1 1 100 ASP CB   C  -5.472 -27.397   2.833 1.00 . A A . 353 ASP CB   1 1 
       10 24253 1 1 100 ASP CG   C  -5.124 -27.249   4.302 1.00 . A A . 353 ASP CG   1 1 
       10 24254 1 1 100 ASP H    H  -6.674 -27.775   0.623 1.00 . A A . 353 ASP H    1 1 
       10 24255 1 1 100 ASP HA   H  -7.538 -27.011   3.086 1.00 . A A . 353 ASP HA   1 1 
       10 24256 1 1 100 ASP HB2  H  -5.538 -28.371   2.614 1.00 . A A . 353 ASP HB2  1 1 
       10 24257 1 1 100 ASP HB3  H  -4.745 -26.981   2.286 1.00 . A A . 353 ASP HB3  1 1 
       10 24258 1 1 100 ASP N    N  -7.201 -27.086   1.121 1.00 . A A . 353 ASP N    1 1 
       10 24259 1 1 100 ASP O    O  -7.172 -24.624   3.578 1.00 . A A . 353 ASP O    1 1 
       10 24260 1 1 100 ASP OD1  O  -5.824 -27.855   5.140 1.00 . A A . 353 ASP OD1  1 1 
       10 24261 1 1 100 ASP OD2  O  -4.155 -26.525   4.613 1.00 . A A . 353 ASP OD2  1 1 
       10 24262 1 1 101 MET C    C  -7.074 -22.416   1.265 1.00 . A A . 354 MET C    1 1 
       10 24263 1 1 101 MET CA   C  -5.798 -23.141   1.682 1.00 . A A . 354 MET CA   1 1 
       10 24264 1 1 101 MET CB   C  -4.646 -22.746   0.756 1.00 . A A . 354 MET CB   1 1 
       10 24265 1 1 101 MET CE   C  -2.106 -21.083   3.522 1.00 . A A . 354 MET CE   1 1 
       10 24266 1 1 101 MET CG   C  -3.335 -22.508   1.486 1.00 . A A . 354 MET CG   1 1 
       10 24267 1 1 101 MET H    H  -5.608 -25.119   0.909 1.00 . A A . 354 MET H    1 1 
       10 24268 1 1 101 MET HA   H  -5.587 -22.873   2.622 1.00 . A A . 354 MET HA   1 1 
       10 24269 1 1 101 MET HB2  H  -4.508 -23.480   0.091 1.00 . A A . 354 MET HB2  1 1 
       10 24270 1 1 101 MET HB3  H  -4.898 -21.905   0.277 1.00 . A A . 354 MET HB3  1 1 
       10 24271 1 1 101 MET HE1  H  -1.242 -21.473   3.204 1.00 . A A . 354 MET HE1  1 1 
       10 24272 1 1 101 MET HE2  H  -1.929 -20.214   3.984 1.00 . A A . 354 MET HE2  1 1 
       10 24273 1 1 101 MET HE3  H  -2.543 -21.717   4.160 1.00 . A A . 354 MET HE3  1 1 
       10 24274 1 1 101 MET HG2  H  -3.281 -23.148   2.252 1.00 . A A . 354 MET HG2  1 1 
       10 24275 1 1 101 MET HG3  H  -2.584 -22.685   0.850 1.00 . A A . 354 MET HG3  1 1 
       10 24276 1 1 101 MET N    N  -5.993 -24.586   1.662 1.00 . A A . 354 MET N    1 1 
       10 24277 1 1 101 MET O    O  -7.897 -22.962   0.532 1.00 . A A . 354 MET O    1 1 
       10 24278 1 1 101 MET SD   S  -3.187 -20.825   2.116 1.00 . A A . 354 MET SD   1 1 
       10 24279 1 1 102 GLN C    C  -8.008 -19.086   0.718 1.00 . A A . 355 GLN C    1 1 
       10 24280 1 1 102 GLN CA   C  -8.406 -20.384   1.412 1.00 . A A . 355 GLN CA   1 1 
       10 24281 1 1 102 GLN CB   C  -9.204 -20.074   2.680 1.00 . A A . 355 GLN CB   1 1 
       10 24282 1 1 102 GLN CD   C -10.857 -21.074   4.307 1.00 . A A . 355 GLN CD   1 1 
       10 24283 1 1 102 GLN CG   C -10.430 -20.955   2.857 1.00 . A A . 355 GLN CG   1 1 
       10 24284 1 1 102 GLN H    H  -6.524 -20.793   2.329 1.00 . A A . 355 GLN H    1 1 
       10 24285 1 1 102 GLN HA   H  -8.961 -20.912   0.769 1.00 . A A . 355 GLN HA   1 1 
       10 24286 1 1 102 GLN HB2  H  -8.606 -20.203   3.471 1.00 . A A . 355 GLN HB2  1 1 
       10 24287 1 1 102 GLN HB3  H  -9.503 -19.121   2.641 1.00 . A A . 355 GLN HB3  1 1 
       10 24288 1 1 102 GLN HE21 H -12.520 -22.096   3.773 1.00 . A A . 355 GLN HE21 1 1 
       10 24289 1 1 102 GLN HE22 H -12.329 -21.828   5.474 1.00 . A A . 355 GLN HE22 1 1 
       10 24290 1 1 102 GLN HG2  H -11.185 -20.563   2.332 1.00 . A A . 355 GLN HG2  1 1 
       10 24291 1 1 102 GLN HG3  H -10.221 -21.869   2.509 1.00 . A A . 355 GLN HG3  1 1 
       10 24292 1 1 102 GLN N    N  -7.230 -21.182   1.737 1.00 . A A . 355 GLN N    1 1 
       10 24293 1 1 102 GLN NE2  N -11.996 -21.719   4.537 1.00 . A A . 355 GLN NE2  1 1 
       10 24294 1 1 102 GLN O    O  -6.860 -18.646   0.783 1.00 . A A . 355 GLN O    1 1 
       10 24295 1 1 102 GLN OE1  O -10.174 -20.592   5.210 1.00 . A A . 355 GLN OE1  1 1 
       10 24296 1 1 103 PRO C    C  -8.518 -16.026   0.259 1.00 . A A . 356 PRO C    1 1 
       10 24297 1 1 103 PRO CA   C  -8.751 -17.201  -0.684 1.00 . A A . 356 PRO CA   1 1 
       10 24298 1 1 103 PRO CB   C -10.049 -17.005  -1.471 1.00 . A A . 356 PRO CB   1 1 
       10 24299 1 1 103 PRO CD   C -10.368 -18.925  -0.084 1.00 . A A . 356 PRO CD   1 1 
       10 24300 1 1 103 PRO CG   C -11.080 -17.750  -0.695 1.00 . A A . 356 PRO CG   1 1 
       10 24301 1 1 103 PRO HA   H  -7.979 -17.298  -1.312 1.00 . A A . 356 PRO HA   1 1 
       10 24302 1 1 103 PRO HB2  H -10.283 -16.034  -1.528 1.00 . A A . 356 PRO HB2  1 1 
       10 24303 1 1 103 PRO HB3  H  -9.961 -17.381  -2.393 1.00 . A A . 356 PRO HB3  1 1 
       10 24304 1 1 103 PRO HD2  H -10.748 -19.148   0.814 1.00 . A A . 356 PRO HD2  1 1 
       10 24305 1 1 103 PRO HD3  H -10.424 -19.728  -0.678 1.00 . A A . 356 PRO HD3  1 1 
       10 24306 1 1 103 PRO HG2  H -11.466 -17.167   0.020 1.00 . A A . 356 PRO HG2  1 1 
       10 24307 1 1 103 PRO HG3  H -11.812 -18.063  -1.300 1.00 . A A . 356 PRO HG3  1 1 
       10 24308 1 1 103 PRO N    N  -8.977 -18.458   0.036 1.00 . A A . 356 PRO N    1 1 
       10 24309 1 1 103 PRO O    O  -9.105 -15.958   1.340 1.00 . A A . 356 PRO O    1 1 
       10 24310 1 1 104 PHE C    C  -7.307 -12.669  -0.207 1.00 . A A . 357 PHE C    1 1 
       10 24311 1 1 104 PHE CA   C  -7.349 -13.928   0.655 1.00 . A A . 357 PHE CA   1 1 
       10 24312 1 1 104 PHE CB   C  -6.010 -14.116   1.370 1.00 . A A . 357 PHE CB   1 1 
       10 24313 1 1 104 PHE CD1  C  -4.632 -15.864   0.210 1.00 . A A . 357 PHE CD1  1 1 
       10 24314 1 1 104 PHE CD2  C  -4.103 -13.569  -0.167 1.00 . A A . 357 PHE CD2  1 1 
       10 24315 1 1 104 PHE CE1  C  -3.604 -16.243  -0.632 1.00 . A A . 357 PHE CE1  1 1 
       10 24316 1 1 104 PHE CE2  C  -3.074 -13.942  -1.010 1.00 . A A . 357 PHE CE2  1 1 
       10 24317 1 1 104 PHE CG   C  -4.892 -14.525   0.454 1.00 . A A . 357 PHE CG   1 1 
       10 24318 1 1 104 PHE CZ   C  -2.825 -15.281  -1.244 1.00 . A A . 357 PHE CZ   1 1 
       10 24319 1 1 104 PHE H    H  -7.216 -15.211  -1.044 1.00 . A A . 357 PHE H    1 1 
       10 24320 1 1 104 PHE HA   H  -8.110 -13.812   1.294 1.00 . A A . 357 PHE HA   1 1 
       10 24321 1 1 104 PHE HB2  H  -5.761 -13.252   1.807 1.00 . A A . 357 PHE HB2  1 1 
       10 24322 1 1 104 PHE HB3  H  -6.122 -14.823   2.069 1.00 . A A . 357 PHE HB3  1 1 
       10 24323 1 1 104 PHE HD1  H  -5.195 -16.565   0.648 1.00 . A A . 357 PHE HD1  1 1 
       10 24324 1 1 104 PHE HD2  H  -4.281 -12.599  -0.002 1.00 . A A . 357 PHE HD2  1 1 
       10 24325 1 1 104 PHE HE1  H  -3.426 -17.213  -0.797 1.00 . A A . 357 PHE HE1  1 1 
       10 24326 1 1 104 PHE HE2  H  -2.511 -13.242  -1.450 1.00 . A A . 357 PHE HE2  1 1 
       10 24327 1 1 104 PHE HZ   H  -2.082 -15.554  -1.855 1.00 . A A . 357 PHE HZ   1 1 
       10 24328 1 1 104 PHE N    N  -7.660 -15.101  -0.155 1.00 . A A . 357 PHE N    1 1 
       10 24329 1 1 104 PHE O    O  -7.084 -12.739  -1.416 1.00 . A A . 357 PHE O    1 1 
       10 24330 1 1 105 ILE C    C  -6.165  -9.540  -0.116 1.00 . A A . 358 ILE C    1 1 
       10 24331 1 1 105 ILE CA   C  -7.506 -10.246  -0.281 1.00 . A A . 358 ILE CA   1 1 
       10 24332 1 1 105 ILE CB   C  -8.629  -9.314   0.214 1.00 . A A . 358 ILE CB   1 1 
       10 24333 1 1 105 ILE CD1  C -10.196  -9.794  -1.733 1.00 . A A . 358 ILE CD1  1 1 
       10 24334 1 1 105 ILE CG1  C  -9.993  -9.841  -0.235 1.00 . A A . 358 ILE CG1  1 1 
       10 24335 1 1 105 ILE CG2  C  -8.407  -7.899  -0.297 1.00 . A A . 358 ILE CG2  1 1 
       10 24336 1 1 105 ILE H    H  -7.697 -11.530   1.409 1.00 . A A . 358 ILE H    1 1 
       10 24337 1 1 105 ILE HA   H  -7.588 -10.470  -1.251 1.00 . A A . 358 ILE HA   1 1 
       10 24338 1 1 105 ILE HB   H  -8.610  -9.306   1.212 1.00 . A A . 358 ILE HB   1 1 
       10 24339 1 1 105 ILE HD11 H -10.085  -8.854  -2.054 1.00 . A A . 358 ILE HD11 1 1 
       10 24340 1 1 105 ILE HD12 H  -9.519 -10.379  -2.178 1.00 . A A . 358 ILE HD12 1 1 
       10 24341 1 1 105 ILE HD13 H -11.116 -10.116  -1.958 1.00 . A A . 358 ILE HD13 1 1 
       10 24342 1 1 105 ILE HG12 H -10.088 -10.785   0.074 1.00 . A A . 358 ILE HG12 1 1 
       10 24343 1 1 105 ILE HG13 H -10.703  -9.289   0.200 1.00 . A A . 358 ILE HG13 1 1 
       10 24344 1 1 105 ILE HG21 H  -7.521  -7.567   0.024 1.00 . A A . 358 ILE HG21 1 1 
       10 24345 1 1 105 ILE HG22 H  -8.427  -7.892  -1.297 1.00 . A A . 358 ILE HG22 1 1 
       10 24346 1 1 105 ILE HG23 H  -9.130  -7.307   0.058 1.00 . A A . 358 ILE HG23 1 1 
       10 24347 1 1 105 ILE N    N  -7.521 -11.520   0.425 1.00 . A A . 358 ILE N    1 1 
       10 24348 1 1 105 ILE O    O  -5.734  -9.261   1.001 1.00 . A A . 358 ILE O    1 1 
       10 24349 1 1 106 MET C    C  -4.390  -7.074  -1.402 1.00 . A A . 359 MET C    1 1 
       10 24350 1 1 106 MET CA   C  -4.219  -8.579  -1.215 1.00 . A A . 359 MET CA   1 1 
       10 24351 1 1 106 MET CB   C  -3.307  -9.138  -2.309 1.00 . A A . 359 MET CB   1 1 
       10 24352 1 1 106 MET CE   C  -0.084 -10.760  -1.967 1.00 . A A . 359 MET CE   1 1 
       10 24353 1 1 106 MET CG   C  -2.848 -10.564  -2.044 1.00 . A A . 359 MET CG   1 1 
       10 24354 1 1 106 MET H    H  -5.913  -9.508  -2.116 1.00 . A A . 359 MET H    1 1 
       10 24355 1 1 106 MET HA   H  -3.809  -8.731  -0.315 1.00 . A A . 359 MET HA   1 1 
       10 24356 1 1 106 MET HB2  H  -3.805  -9.122  -3.176 1.00 . A A . 359 MET HB2  1 1 
       10 24357 1 1 106 MET HB3  H  -2.499  -8.553  -2.378 1.00 . A A . 359 MET HB3  1 1 
       10 24358 1 1 106 MET HE1  H  -0.177 -11.579  -2.534 1.00 . A A . 359 MET HE1  1 1 
       10 24359 1 1 106 MET HE2  H  -0.061  -9.950  -2.553 1.00 . A A . 359 MET HE2  1 1 
       10 24360 1 1 106 MET HE3  H   0.764 -10.814  -1.440 1.00 . A A . 359 MET HE3  1 1 
       10 24361 1 1 106 MET HG2  H  -3.624 -11.083  -1.685 1.00 . A A . 359 MET HG2  1 1 
       10 24362 1 1 106 MET HG3  H  -2.551 -10.965  -2.911 1.00 . A A . 359 MET HG3  1 1 
       10 24363 1 1 106 MET N    N  -5.510  -9.254  -1.237 1.00 . A A . 359 MET N    1 1 
       10 24364 1 1 106 MET O    O  -4.962  -6.621  -2.394 1.00 . A A . 359 MET O    1 1 
       10 24365 1 1 106 MET SD   S  -1.489 -10.647  -0.862 1.00 . A A . 359 MET SD   1 1 
       10 24366 1 1 107 GLY C    C  -2.645  -4.176  -0.593 1.00 . A A . 360 GLY C    1 1 
       10 24367 1 1 107 GLY CA   C  -3.998  -4.856  -0.519 1.00 . A A . 360 GLY CA   1 1 
       10 24368 1 1 107 GLY H    H  -3.435  -6.722   0.344 1.00 . A A . 360 GLY H    1 1 
       10 24369 1 1 107 GLY HA2  H  -4.522  -4.617  -1.336 1.00 . A A . 360 GLY HA2  1 1 
       10 24370 1 1 107 GLY HA3  H  -4.479  -4.526   0.293 1.00 . A A . 360 GLY HA3  1 1 
       10 24371 1 1 107 GLY N    N  -3.890  -6.302  -0.441 1.00 . A A . 360 GLY N    1 1 
       10 24372 1 1 107 GLY O    O  -1.888  -4.181   0.377 1.00 . A A . 360 GLY O    1 1 
       10 24373 1 1 108 ILE C    C  -1.193  -1.421  -1.630 1.00 . A A . 361 ILE C    1 1 
       10 24374 1 1 108 ILE CA   C  -1.069  -2.907  -1.944 1.00 . A A . 361 ILE CA   1 1 
       10 24375 1 1 108 ILE CB   C  -0.557  -3.074  -3.386 1.00 . A A . 361 ILE CB   1 1 
       10 24376 1 1 108 ILE CD1  C  -0.885  -0.981  -4.795 1.00 . A A . 361 ILE CD1  1 1 
       10 24377 1 1 108 ILE CG1  C  -1.456  -2.312  -4.362 1.00 . A A . 361 ILE CG1  1 1 
       10 24378 1 1 108 ILE CG2  C  -0.491  -4.548  -3.757 1.00 . A A . 361 ILE CG2  1 1 
       10 24379 1 1 108 ILE H    H  -3.000  -3.625  -2.500 1.00 . A A . 361 ILE H    1 1 
       10 24380 1 1 108 ILE HA   H  -0.446  -3.287  -1.263 1.00 . A A . 361 ILE HA   1 1 
       10 24381 1 1 108 ILE HB   H   0.360  -2.685  -3.437 1.00 . A A . 361 ILE HB   1 1 
       10 24382 1 1 108 ILE HD11 H  -0.718  -0.413  -3.990 1.00 . A A . 361 ILE HD11 1 1 
       10 24383 1 1 108 ILE HD12 H  -0.024  -1.131  -5.279 1.00 . A A . 361 ILE HD12 1 1 
       10 24384 1 1 108 ILE HD13 H  -1.533  -0.519  -5.400 1.00 . A A . 361 ILE HD13 1 1 
       10 24385 1 1 108 ILE HG12 H  -1.602  -2.879  -5.171 1.00 . A A . 361 ILE HG12 1 1 
       10 24386 1 1 108 ILE HG13 H  -2.337  -2.151  -3.920 1.00 . A A . 361 ILE HG13 1 1 
       10 24387 1 1 108 ILE HG21 H   0.117  -5.022  -3.121 1.00 . A A . 361 ILE HG21 1 1 
       10 24388 1 1 108 ILE HG22 H  -1.405  -4.951  -3.712 1.00 . A A . 361 ILE HG22 1 1 
       10 24389 1 1 108 ILE HG23 H  -0.130  -4.635  -4.685 1.00 . A A . 361 ILE HG23 1 1 
       10 24390 1 1 108 ILE N    N  -2.341  -3.593  -1.748 1.00 . A A . 361 ILE N    1 1 
       10 24391 1 1 108 ILE O    O  -2.196  -0.787  -1.956 1.00 . A A . 361 ILE O    1 1 
       10 24392 1 1 109 HIS C    C   1.091   1.236  -1.181 1.00 . A A . 362 HIS C    1 1 
       10 24393 1 1 109 HIS CA   C  -0.156   0.547  -0.636 1.00 . A A . 362 HIS CA   1 1 
       10 24394 1 1 109 HIS CB   C  -0.222   0.711   0.882 1.00 . A A . 362 HIS CB   1 1 
       10 24395 1 1 109 HIS CD2  C  -1.436  -1.452   1.642 1.00 . A A . 362 HIS CD2  1 1 
       10 24396 1 1 109 HIS CE1  C  -3.163  -0.522   2.623 1.00 . A A . 362 HIS CE1  1 1 
       10 24397 1 1 109 HIS CG   C  -1.295  -0.111   1.528 1.00 . A A . 362 HIS CG   1 1 
       10 24398 1 1 109 HIS H    H   0.623  -1.437  -0.753 1.00 . A A . 362 HIS H    1 1 
       10 24399 1 1 109 HIS HA   H  -0.956   0.977  -1.054 1.00 . A A . 362 HIS HA   1 1 
       10 24400 1 1 109 HIS HB2  H   0.659   0.439   1.269 1.00 . A A . 362 HIS HB2  1 1 
       10 24401 1 1 109 HIS HB3  H  -0.395   1.674   1.090 1.00 . A A . 362 HIS HB3  1 1 
       10 24402 1 1 109 HIS HD2  H  -0.808  -2.147   1.292 1.00 . A A . 362 HIS HD2  1 1 
       10 24403 1 1 109 HIS HE1  H  -4.022  -0.396   3.118 1.00 . A A . 362 HIS HE1  1 1 
       10 24404 1 1 109 HIS HE2  H  -2.993  -2.569   2.578 1.00 . A A . 362 HIS HE2  1 1 
       10 24405 1 1 109 HIS N    N  -0.164  -0.869  -0.993 1.00 . A A . 362 HIS N    1 1 
       10 24406 1 1 109 HIS ND1  N  -2.393   0.443   2.152 1.00 . A A . 362 HIS ND1  1 1 
       10 24407 1 1 109 HIS NE2  N  -2.604  -1.682   2.328 1.00 . A A . 362 HIS NE2  1 1 
       10 24408 1 1 109 HIS O    O   2.213   0.903  -0.801 1.00 . A A . 362 HIS O    1 1 
       10 24409 1 1 110 ILE C    C   2.121   4.327  -2.057 1.00 . A A . 363 ILE C    1 1 
       10 24410 1 1 110 ILE CA   C   1.993   2.935  -2.670 1.00 . A A . 363 ILE CA   1 1 
       10 24411 1 1 110 ILE CB   C   1.822   3.072  -4.194 1.00 . A A . 363 ILE CB   1 1 
       10 24412 1 1 110 ILE CD1  C   2.934   0.828  -4.644 1.00 . A A . 363 ILE CD1  1 1 
       10 24413 1 1 110 ILE CG1  C   1.708   1.691  -4.843 1.00 . A A . 363 ILE CG1  1 1 
       10 24414 1 1 110 ILE CG2  C   2.987   3.849  -4.790 1.00 . A A . 363 ILE CG2  1 1 
       10 24415 1 1 110 ILE H    H  -0.052   2.424  -2.341 1.00 . A A . 363 ILE H    1 1 
       10 24416 1 1 110 ILE HA   H   2.821   2.438  -2.414 1.00 . A A . 363 ILE HA   1 1 
       10 24417 1 1 110 ILE HB   H   0.975   3.570  -4.369 1.00 . A A . 363 ILE HB   1 1 
       10 24418 1 1 110 ILE HD11 H   3.735   1.299  -5.011 1.00 . A A . 363 ILE HD11 1 1 
       10 24419 1 1 110 ILE HD12 H   3.067   0.659  -3.668 1.00 . A A . 363 ILE HD12 1 1 
       10 24420 1 1 110 ILE HD13 H   2.812  -0.043  -5.120 1.00 . A A . 363 ILE HD13 1 1 
       10 24421 1 1 110 ILE HG12 H   0.917   1.221  -4.457 1.00 . A A . 363 ILE HG12 1 1 
       10 24422 1 1 110 ILE HG13 H   1.561   1.814  -5.824 1.00 . A A . 363 ILE HG13 1 1 
       10 24423 1 1 110 ILE HG21 H   3.031   4.754  -4.368 1.00 . A A . 363 ILE HG21 1 1 
       10 24424 1 1 110 ILE HG22 H   3.843   3.358  -4.624 1.00 . A A . 363 ILE HG22 1 1 
       10 24425 1 1 110 ILE HG23 H   2.842   3.951  -5.774 1.00 . A A . 363 ILE HG23 1 1 
       10 24426 1 1 110 ILE N    N   0.885   2.199  -2.073 1.00 . A A . 363 ILE N    1 1 
       10 24427 1 1 110 ILE O    O   1.128   5.037  -1.894 1.00 . A A . 363 ILE O    1 1 
       10 24428 1 1 111 ILE C    C   4.022   7.027  -2.193 1.00 . A A . 364 ILE C    1 1 
       10 24429 1 1 111 ILE CA   C   3.606   6.016  -1.131 1.00 . A A . 364 ILE CA   1 1 
       10 24430 1 1 111 ILE CB   C   4.703   5.939  -0.053 1.00 . A A . 364 ILE CB   1 1 
       10 24431 1 1 111 ILE CD1  C   3.004   5.341   1.744 1.00 . A A . 364 ILE CD1  1 1 
       10 24432 1 1 111 ILE CG1  C   4.295   4.965   1.053 1.00 . A A . 364 ILE CG1  1 1 
       10 24433 1 1 111 ILE CG2  C   4.976   7.320   0.525 1.00 . A A . 364 ILE CG2  1 1 
       10 24434 1 1 111 ILE H    H   4.114   4.086  -1.879 1.00 . A A . 364 ILE H    1 1 
       10 24435 1 1 111 ILE HA   H   2.729   6.331  -0.771 1.00 . A A . 364 ILE HA   1 1 
       10 24436 1 1 111 ILE HB   H   5.536   5.595  -0.481 1.00 . A A . 364 ILE HB   1 1 
       10 24437 1 1 111 ILE HD11 H   3.089   6.259   2.129 1.00 . A A . 364 ILE HD11 1 1 
       10 24438 1 1 111 ILE HD12 H   2.256   5.327   1.081 1.00 . A A . 364 ILE HD12 1 1 
       10 24439 1 1 111 ILE HD13 H   2.813   4.688   2.477 1.00 . A A . 364 ILE HD13 1 1 
       10 24440 1 1 111 ILE HG12 H   4.195   4.055   0.656 1.00 . A A . 364 ILE HG12 1 1 
       10 24441 1 1 111 ILE HG13 H   5.025   4.938   1.735 1.00 . A A . 364 ILE HG13 1 1 
       10 24442 1 1 111 ILE HG21 H   5.260   7.935  -0.209 1.00 . A A . 364 ILE HG21 1 1 
       10 24443 1 1 111 ILE HG22 H   4.149   7.675   0.960 1.00 . A A . 364 ILE HG22 1 1 
       10 24444 1 1 111 ILE HG23 H   5.709   7.252   1.201 1.00 . A A . 364 ILE HG23 1 1 
       10 24445 1 1 111 ILE N    N   3.348   4.710  -1.722 1.00 . A A . 364 ILE N    1 1 
       10 24446 1 1 111 ILE O    O   4.758   6.699  -3.124 1.00 . A A . 364 ILE O    1 1 
       10 24447 1 1 112 ASP C    C   4.227  10.613  -2.259 1.00 . A A . 365 ASP C    1 1 
       10 24448 1 1 112 ASP CA   C   3.874   9.322  -2.992 1.00 . A A . 365 ASP CA   1 1 
       10 24449 1 1 112 ASP CB   C   2.699   9.565  -3.941 1.00 . A A . 365 ASP CB   1 1 
       10 24450 1 1 112 ASP CG   C   3.130  10.221  -5.238 1.00 . A A . 365 ASP CG   1 1 
       10 24451 1 1 112 ASP H    H   2.956   8.465  -1.268 1.00 . A A . 365 ASP H    1 1 
       10 24452 1 1 112 ASP HA   H   4.696   9.033  -3.482 1.00 . A A . 365 ASP HA   1 1 
       10 24453 1 1 112 ASP HB2  H   2.270   8.686  -4.151 1.00 . A A . 365 ASP HB2  1 1 
       10 24454 1 1 112 ASP HB3  H   2.036  10.158  -3.484 1.00 . A A . 365 ASP HB3  1 1 
       10 24455 1 1 112 ASP N    N   3.549   8.260  -2.046 1.00 . A A . 365 ASP N    1 1 
       10 24456 1 1 112 ASP O    O   3.422  11.145  -1.495 1.00 . A A . 365 ASP O    1 1 
       10 24457 1 1 112 ASP OD1  O   3.706  11.328  -5.182 1.00 . A A . 365 ASP OD1  1 1 
       10 24458 1 1 112 ASP OD2  O   2.894   9.626  -6.311 1.00 . A A . 365 ASP OD2  1 1 
       10 24459 1 1 113 ARG C    C   5.236  13.557  -2.482 1.00 . A A . 366 ARG C    1 1 
       10 24460 1 1 113 ARG CA   C   5.899  12.334  -1.856 1.00 . A A . 366 ARG CA   1 1 
       10 24461 1 1 113 ARG CB   C   7.420  12.452  -1.969 1.00 . A A . 366 ARG CB   1 1 
       10 24462 1 1 113 ARG CD   C   7.447  14.490  -0.497 1.00 . A A . 366 ARG CD   1 1 
       10 24463 1 1 113 ARG CG   C   8.069  13.129  -0.773 1.00 . A A . 366 ARG CG   1 1 
       10 24464 1 1 113 ARG CZ   C   9.245  15.694   0.669 1.00 . A A . 366 ARG CZ   1 1 
       10 24465 1 1 113 ARG H    H   6.047  10.628  -3.126 1.00 . A A . 366 ARG H    1 1 
       10 24466 1 1 113 ARG HA   H   5.649  12.300  -0.888 1.00 . A A . 366 ARG HA   1 1 
       10 24467 1 1 113 ARG HB2  H   7.803  11.532  -2.058 1.00 . A A . 366 ARG HB2  1 1 
       10 24468 1 1 113 ARG HB3  H   7.636  12.983  -2.788 1.00 . A A . 366 ARG HB3  1 1 
       10 24469 1 1 113 ARG HD2  H   7.587  15.075  -1.296 1.00 . A A . 366 ARG HD2  1 1 
       10 24470 1 1 113 ARG HD3  H   6.467  14.369  -0.340 1.00 . A A . 366 ARG HD3  1 1 
       10 24471 1 1 113 ARG HE   H   7.576  15.200   1.556 1.00 . A A . 366 ARG HE   1 1 
       10 24472 1 1 113 ARG HG2  H   7.951  12.551   0.034 1.00 . A A . 366 ARG HG2  1 1 
       10 24473 1 1 113 ARG HG3  H   9.045  13.251  -0.956 1.00 . A A . 366 ARG HG3  1 1 
       10 24474 1 1 113 ARG HH11 H   9.630  15.256  -1.265 1.00 . A A . 366 ARG HH11 1 1 
       10 24475 1 1 113 ARG HH12 H  10.888  16.107  -0.432 1.00 . A A . 366 ARG HH12 1 1 
       10 24476 1 1 113 ARG HH21 H   9.162  16.273   2.604 1.00 . A A . 366 ARG HH21 1 1 
       10 24477 1 1 113 ARG HH22 H  10.622  16.685   1.768 1.00 . A A . 366 ARG HH22 1 1 
       10 24478 1 1 113 ARG N    N   5.438  11.108  -2.495 1.00 . A A . 366 ARG N    1 1 
       10 24479 1 1 113 ARG NE   N   8.039  15.135   0.672 1.00 . A A . 366 ARG NE   1 1 
       10 24480 1 1 113 ARG NH1  N   9.981  15.685  -0.433 1.00 . A A . 366 ARG NH1  1 1 
       10 24481 1 1 113 ARG NH2  N   9.715  16.264   1.771 1.00 . A A . 366 ARG NH2  1 1 
       10 24482 1 1 113 ARG O    O   5.490  13.888  -3.640 1.00 . A A . 366 ARG O    1 1 
       10 24483 1 1 114 GLU C    C   4.669  16.456  -2.694 1.00 . A A . 367 GLU C    1 1 
       10 24484 1 1 114 GLU CA   C   3.682  15.406  -2.191 1.00 . A A . 367 GLU CA   1 1 
       10 24485 1 1 114 GLU CB   C   2.814  16.000  -1.078 1.00 . A A . 367 GLU CB   1 1 
       10 24486 1 1 114 GLU CD   C   2.006  18.359  -1.479 1.00 . A A . 367 GLU CD   1 1 
       10 24487 1 1 114 GLU CG   C   1.687  16.881  -1.590 1.00 . A A . 367 GLU CG   1 1 
       10 24488 1 1 114 GLU H    H   4.218  13.903  -0.776 1.00 . A A . 367 GLU H    1 1 
       10 24489 1 1 114 GLU HA   H   3.069  15.146  -2.937 1.00 . A A . 367 GLU HA   1 1 
       10 24490 1 1 114 GLU HB2  H   2.414  15.248  -0.554 1.00 . A A . 367 GLU HB2  1 1 
       10 24491 1 1 114 GLU HB3  H   3.398  16.549  -0.481 1.00 . A A . 367 GLU HB3  1 1 
       10 24492 1 1 114 GLU HG2  H   1.519  16.662  -2.551 1.00 . A A . 367 GLU HG2  1 1 
       10 24493 1 1 114 GLU HG3  H   0.863  16.691  -1.056 1.00 . A A . 367 GLU HG3  1 1 
       10 24494 1 1 114 GLU N    N   4.383  14.222  -1.709 1.00 . A A . 367 GLU N    1 1 
       10 24495 1 1 114 GLU O    O   4.727  16.747  -3.890 1.00 . A A . 367 GLU O    1 1 
       10 24496 1 1 114 GLU OE1  O   1.888  18.911  -0.365 1.00 . A A . 367 GLU OE1  1 1 
       10 24497 1 1 114 GLU OE2  O   2.373  18.967  -2.508 1.00 . A A . 367 GLU OE2  1 1 
       10 24498 1 1 115 HIS C    C   7.440  18.227  -0.998 1.00 . A A . 368 HIS C    1 1 
       10 24499 1 1 115 HIS CA   C   6.429  18.038  -2.125 1.00 . A A . 368 HIS CA   1 1 
       10 24500 1 1 115 HIS CB   C   5.736  19.367  -2.431 1.00 . A A . 368 HIS CB   1 1 
       10 24501 1 1 115 HIS CD2  C   7.061  19.975  -4.576 1.00 . A A . 368 HIS CD2  1 1 
       10 24502 1 1 115 HIS CE1  C   7.475  22.078  -4.111 1.00 . A A . 368 HIS CE1  1 1 
       10 24503 1 1 115 HIS CG   C   6.507  20.242  -3.369 1.00 . A A . 368 HIS CG   1 1 
       10 24504 1 1 115 HIS H    H   5.350  16.742  -0.819 1.00 . A A . 368 HIS H    1 1 
       10 24505 1 1 115 HIS HA   H   6.924  17.725  -2.936 1.00 . A A . 368 HIS HA   1 1 
       10 24506 1 1 115 HIS HB2  H   4.845  19.173  -2.841 1.00 . A A . 368 HIS HB2  1 1 
       10 24507 1 1 115 HIS HB3  H   5.607  19.862  -1.572 1.00 . A A . 368 HIS HB3  1 1 
       10 24508 1 1 115 HIS HD2  H   7.040  19.099  -5.058 1.00 . A A . 368 HIS HD2  1 1 
       10 24509 1 1 115 HIS HE1  H   7.804  23.020  -4.177 1.00 . A A . 368 HIS HE1  1 1 
       10 24510 1 1 115 HIS HE2  H   8.154  21.264  -5.873 1.00 . A A . 368 HIS HE2  1 1 
       10 24511 1 1 115 HIS N    N   5.444  17.021  -1.775 1.00 . A A . 368 HIS N    1 1 
       10 24512 1 1 115 HIS ND1  N   6.785  21.567  -3.107 1.00 . A A . 368 HIS ND1  1 1 
       10 24513 1 1 115 HIS NE2  N   7.657  21.131  -5.015 1.00 . A A . 368 HIS NE2  1 1 
       10 24514 1 1 115 HIS O    O   7.226  17.769   0.125 1.00 . A A . 368 HIS O    1 1 
       10 24515 1 1 116 SER C    C   9.179  20.255   0.644 1.00 . A A . 369 SER C    1 1 
       10 24516 1 1 116 SER CA   C   9.589  19.146  -0.319 1.00 . A A . 369 SER CA   1 1 
       10 24517 1 1 116 SER CB   C  10.900  19.519  -1.016 1.00 . A A . 369 SER CB   1 1 
       10 24518 1 1 116 SER H    H   8.658  19.251  -2.235 1.00 . A A . 369 SER H    1 1 
       10 24519 1 1 116 SER HA   H   9.706  18.308   0.214 1.00 . A A . 369 SER HA   1 1 
       10 24520 1 1 116 SER HB2  H  11.667  19.233  -0.442 1.00 . A A . 369 SER HB2  1 1 
       10 24521 1 1 116 SER HB3  H  10.948  19.046  -1.896 1.00 . A A . 369 SER HB3  1 1 
       10 24522 1 1 116 SER HG   H  10.834  21.551  -0.476 1.00 . A A . 369 SER HG   1 1 
       10 24523 1 1 116 SER N    N   8.543  18.902  -1.305 1.00 . A A . 369 SER N    1 1 
       10 24524 1 1 116 SER O    O   8.377  21.123   0.305 1.00 . A A . 369 SER O    1 1 
       10 24525 1 1 116 SER OG   O  10.980  20.917  -1.235 1.00 . A A . 369 SER OG   1 1 
       10 24526 1 1 117 GLY C    C  10.276  22.467   2.712 1.00 . A A . 370 GLY C    1 1 
       10 24527 1 1 117 GLY CA   C   9.417  21.225   2.847 1.00 . A A . 370 GLY CA   1 1 
       10 24528 1 1 117 GLY H    H  10.384  19.490   2.076 1.00 . A A . 370 GLY H    1 1 
       10 24529 1 1 117 GLY HA2  H   8.457  21.486   2.743 1.00 . A A . 370 GLY HA2  1 1 
       10 24530 1 1 117 GLY HA3  H   9.559  20.834   3.756 1.00 . A A . 370 GLY HA3  1 1 
       10 24531 1 1 117 GLY N    N   9.737  20.219   1.852 1.00 . A A . 370 GLY N    1 1 
       10 24532 1 1 117 GLY O    O  10.401  23.029   1.622 1.00 . A A . 370 GLY O    1 1 
       10 24533 1 1 118 LEU C    C  13.029  23.814   4.550 1.00 . A A . 371 LEU C    1 1 
       10 24534 1 1 118 LEU CA   C  11.717  24.085   3.821 1.00 . A A . 371 LEU CA   1 1 
       10 24535 1 1 118 LEU CB   C  10.989  25.259   4.477 1.00 . A A . 371 LEU CB   1 1 
       10 24536 1 1 118 LEU CD1  C  10.028  27.570   4.353 1.00 . A A . 371 LEU CD1  1 1 
       10 24537 1 1 118 LEU CD2  C  12.287  27.105   3.387 1.00 . A A . 371 LEU CD2  1 1 
       10 24538 1 1 118 LEU CG   C  10.898  26.541   3.650 1.00 . A A . 371 LEU CG   1 1 
       10 24539 1 1 118 LEU H    H  10.723  22.401   4.675 1.00 . A A . 371 LEU H    1 1 
       10 24540 1 1 118 LEU HA   H  11.929  24.318   2.872 1.00 . A A . 371 LEU HA   1 1 
       10 24541 1 1 118 LEU HB2  H  10.057  24.963   4.685 1.00 . A A . 371 LEU HB2  1 1 
       10 24542 1 1 118 LEU HB3  H  11.466  25.478   5.328 1.00 . A A . 371 LEU HB3  1 1 
       10 24543 1 1 118 LEU HD11 H  10.424  27.788   5.245 1.00 . A A . 371 LEU HD11 1 1 
       10 24544 1 1 118 LEU HD12 H   9.981  28.400   3.798 1.00 . A A . 371 LEU HD12 1 1 
       10 24545 1 1 118 LEU HD13 H   9.108  27.199   4.478 1.00 . A A . 371 LEU HD13 1 1 
       10 24546 1 1 118 LEU HD21 H  12.729  27.304   4.262 1.00 . A A . 371 LEU HD21 1 1 
       10 24547 1 1 118 LEU HD22 H  12.825  26.425   2.889 1.00 . A A . 371 LEU HD22 1 1 
       10 24548 1 1 118 LEU HD23 H  12.226  27.944   2.846 1.00 . A A . 371 LEU HD23 1 1 
       10 24549 1 1 118 LEU HG   H  10.499  26.328   2.758 1.00 . A A . 371 LEU HG   1 1 
       10 24550 1 1 118 LEU N    N  10.866  22.900   3.820 1.00 . A A . 371 LEU N    1 1 
       10 24551 1 1 118 LEU O    O  14.105  23.868   3.954 1.00 . A A . 371 LEU O    1 1 
       10 24552 1 1 119 SER C    C  13.713  22.871   8.080 1.00 . A A . 372 SER C    1 1 
       10 24553 1 1 119 SER CA   C  14.111  23.242   6.654 1.00 . A A . 372 SER CA   1 1 
       10 24554 1 1 119 SER CB   C  15.043  24.455   6.671 1.00 . A A . 372 SER CB   1 1 
       10 24555 1 1 119 SER H    H  12.027  23.489   6.269 1.00 . A A . 372 SER H    1 1 
       10 24556 1 1 119 SER HA   H  14.577  22.453   6.253 1.00 . A A . 372 SER HA   1 1 
       10 24557 1 1 119 SER HB2  H  15.526  24.483   7.546 1.00 . A A . 372 SER HB2  1 1 
       10 24558 1 1 119 SER HB3  H  15.705  24.368   5.927 1.00 . A A . 372 SER HB3  1 1 
       10 24559 1 1 119 SER HG   H  14.444  26.415   7.147 1.00 . A A . 372 SER HG   1 1 
       10 24560 1 1 119 SER N    N  12.931  23.520   5.843 1.00 . A A . 372 SER N    1 1 
       10 24561 1 1 119 SER O    O  13.909  23.637   9.025 1.00 . A A . 372 SER O    1 1 
       10 24562 1 1 119 SER OG   O  14.314  25.659   6.505 1.00 . A A . 372 SER OG   1 1 
       10 24563 1 1 120 PRO C    C  13.878  20.843  10.466 1.00 . A A . 373 PRO C    1 1 
       10 24564 1 1 120 PRO CA   C  12.705  21.169   9.548 1.00 . A A . 373 PRO CA   1 1 
       10 24565 1 1 120 PRO CB   C  11.929  19.897   9.199 1.00 . A A . 373 PRO CB   1 1 
       10 24566 1 1 120 PRO CD   C  12.878  20.706   7.160 1.00 . A A . 373 PRO CD   1 1 
       10 24567 1 1 120 PRO CG   C  12.498  19.450   7.896 1.00 . A A . 373 PRO CG   1 1 
       10 24568 1 1 120 PRO HA   H  12.099  21.833   9.985 1.00 . A A . 373 PRO HA   1 1 
       10 24569 1 1 120 PRO HB2  H  12.064  19.198   9.902 1.00 . A A . 373 PRO HB2  1 1 
       10 24570 1 1 120 PRO HB3  H  10.953  20.094   9.109 1.00 . A A . 373 PRO HB3  1 1 
       10 24571 1 1 120 PRO HD2  H  13.696  20.562   6.603 1.00 . A A . 373 PRO HD2  1 1 
       10 24572 1 1 120 PRO HD3  H  12.129  21.021   6.577 1.00 . A A . 373 PRO HD3  1 1 
       10 24573 1 1 120 PRO HG2  H  13.304  18.877   8.047 1.00 . A A . 373 PRO HG2  1 1 
       10 24574 1 1 120 PRO HG3  H  11.816  18.935   7.377 1.00 . A A . 373 PRO HG3  1 1 
       10 24575 1 1 120 PRO N    N  13.142  21.669   8.241 1.00 . A A . 373 PRO N    1 1 
       10 24576 1 1 120 PRO O    O  13.714  20.723  11.680 1.00 . A A . 373 PRO O    1 1 
       10 24577 1 1 121 GLN C    C  17.236  21.561  10.634 1.00 . A A . 374 GLN C    1 1 
       10 24578 1 1 121 GLN CA   C  16.262  20.387  10.644 1.00 . A A . 374 GLN CA   1 1 
       10 24579 1 1 121 GLN CB   C  16.943  19.139  10.076 1.00 . A A . 374 GLN CB   1 1 
       10 24580 1 1 121 GLN CD   C  18.394  17.129  10.560 1.00 . A A . 374 GLN CD   1 1 
       10 24581 1 1 121 GLN CG   C  17.532  18.229  11.143 1.00 . A A . 374 GLN CG   1 1 
       10 24582 1 1 121 GLN H    H  15.131  20.810   8.885 1.00 . A A . 374 GLN H    1 1 
       10 24583 1 1 121 GLN HA   H  15.984  20.234  11.592 1.00 . A A . 374 GLN HA   1 1 
       10 24584 1 1 121 GLN HB2  H  16.267  18.618   9.555 1.00 . A A . 374 GLN HB2  1 1 
       10 24585 1 1 121 GLN HB3  H  17.681  19.430   9.467 1.00 . A A . 374 GLN HB3  1 1 
       10 24586 1 1 121 GLN HE21 H  18.053  15.951  12.169 1.00 . A A . 374 GLN HE21 1 1 
       10 24587 1 1 121 GLN HE22 H  19.076  15.265  10.952 1.00 . A A . 374 GLN HE22 1 1 
       10 24588 1 1 121 GLN HG2  H  18.092  18.781  11.761 1.00 . A A . 374 GLN HG2  1 1 
       10 24589 1 1 121 GLN HG3  H  16.783  17.811  11.656 1.00 . A A . 374 GLN HG3  1 1 
       10 24590 1 1 121 GLN N    N  15.062  20.700   9.877 1.00 . A A . 374 GLN N    1 1 
       10 24591 1 1 121 GLN NE2  N  18.518  16.024  11.287 1.00 . A A . 374 GLN NE2  1 1 
       10 24592 1 1 121 GLN O    O  18.448  21.374  10.534 1.00 . A A . 374 GLN O    1 1 
       10 24593 1 1 121 GLN OE1  O  18.946  17.268   9.467 1.00 . A A . 374 GLN OE1  1 1 
       10 24594 1 1 122 ASP C    C  18.660  23.851  11.744 1.00 . A A . 375 ASP C    1 1 
       10 24595 1 1 122 ASP CA   C  17.517  23.976  10.742 1.00 . A A . 375 ASP CA   1 1 
       10 24596 1 1 122 ASP CB   C  16.662  25.199  11.073 1.00 . A A . 375 ASP CB   1 1 
       10 24597 1 1 122 ASP CG   C  16.749  26.272  10.007 1.00 . A A . 375 ASP CG   1 1 
       10 24598 1 1 122 ASP H    H  15.703  22.856  10.813 1.00 . A A . 375 ASP H    1 1 
       10 24599 1 1 122 ASP HA   H  17.933  24.047   9.835 1.00 . A A . 375 ASP HA   1 1 
       10 24600 1 1 122 ASP HB2  H  15.709  24.909  11.161 1.00 . A A . 375 ASP HB2  1 1 
       10 24601 1 1 122 ASP HB3  H  16.975  25.582  11.942 1.00 . A A . 375 ASP HB3  1 1 
       10 24602 1 1 122 ASP N    N  16.696  22.770  10.737 1.00 . A A . 375 ASP N    1 1 
       10 24603 1 1 122 ASP O    O  19.831  23.966  11.384 1.00 . A A . 375 ASP O    1 1 
       10 24604 1 1 122 ASP OD1  O  17.843  26.851   9.832 1.00 . A A . 375 ASP OD1  1 1 
       10 24605 1 1 122 ASP OD2  O  15.724  26.534   9.343 1.00 . A A . 375 ASP OD2  1 1 
       10 24606 1 1 123 ASP C    C  20.336  24.601  13.989 1.00 . A A . 376 ASP C    1 1 
       10 24607 1 1 123 ASP CA   C  19.307  23.478  14.062 1.00 . A A . 376 ASP CA   1 1 
       10 24608 1 1 123 ASP CB   C  20.007  22.122  13.955 1.00 . A A . 376 ASP CB   1 1 
       10 24609 1 1 123 ASP CG   C  21.347  22.106  14.663 1.00 . A A . 376 ASP CG   1 1 
       10 24610 1 1 123 ASP H    H  17.340  23.537  13.235 1.00 . A A . 376 ASP H    1 1 
       10 24611 1 1 123 ASP HA   H  18.825  23.583  14.932 1.00 . A A . 376 ASP HA   1 1 
       10 24612 1 1 123 ASP HB2  H  19.418  21.425  14.364 1.00 . A A . 376 ASP HB2  1 1 
       10 24613 1 1 123 ASP HB3  H  20.151  21.912  12.988 1.00 . A A . 376 ASP HB3  1 1 
       10 24614 1 1 123 ASP N    N  18.310  23.618  13.005 1.00 . A A . 376 ASP N    1 1 
       10 24615 1 1 123 ASP O    O  21.368  24.473  13.328 1.00 . A A . 376 ASP O    1 1 
       10 24616 1 1 123 ASP OD1  O  21.389  22.442  15.864 1.00 . A A . 376 ASP OD1  1 1 
       10 24617 1 1 123 ASP OD2  O  22.354  21.755  14.015 1.00 . A A . 376 ASP OD2  1 1 
       10 24618 1 1 124 THR C    C  22.341  26.453  15.161 1.00 . A A . 377 THR C    1 1 
       10 24619 1 1 124 THR CA   C  20.948  26.853  14.686 1.00 . A A . 377 THR CA   1 1 
       10 24620 1 1 124 THR CB   C  20.411  27.978  15.591 1.00 . A A . 377 THR CB   1 1 
       10 24621 1 1 124 THR CG2  C  20.178  27.469  17.006 1.00 . A A . 377 THR CG2  1 1 
       10 24622 1 1 124 THR H    H  19.197  25.748  15.194 1.00 . A A . 377 THR H    1 1 
       10 24623 1 1 124 THR HA   H  21.026  27.197  13.750 1.00 . A A . 377 THR HA   1 1 
       10 24624 1 1 124 THR HB   H  19.563  28.315  15.183 1.00 . A A . 377 THR HB   1 1 
       10 24625 1 1 124 THR HG1  H  21.148  29.871  16.182 1.00 . A A . 377 THR HG1  1 1 
       10 24626 1 1 124 THR HG21 H  19.507  26.728  16.997 1.00 . A A . 377 THR HG21 1 1 
       10 24627 1 1 124 THR HG22 H  21.037  27.137  17.396 1.00 . A A . 377 THR HG22 1 1 
       10 24628 1 1 124 THR HG23 H  19.831  28.226  17.559 1.00 . A A . 377 THR HG23 1 1 
       10 24629 1 1 124 THR N    N  20.050  25.705  14.674 1.00 . A A . 377 THR N    1 1 
       10 24630 1 1 124 THR O    O  23.346  26.952  14.655 1.00 . A A . 377 THR O    1 1 
       10 24631 1 1 124 THR OG1  O  21.337  29.068  15.617 1.00 . A A . 377 THR OG1  1 1 
       10 24632 1 1 125 ASN C    C  23.462  23.859  17.561 1.00 . A A . 378 ASN C    1 1 
       10 24633 1 1 125 ASN CA   C  23.663  25.089  16.680 1.00 . A A . 378 ASN CA   1 1 
       10 24634 1 1 125 ASN CB   C  24.336  26.202  17.487 1.00 . A A . 378 ASN CB   1 1 
       10 24635 1 1 125 ASN CG   C  25.791  25.901  17.788 1.00 . A A . 378 ASN CG   1 1 
       10 24636 1 1 125 ASN H    H  21.541  25.183  16.507 1.00 . A A . 378 ASN H    1 1 
       10 24637 1 1 125 ASN HA   H  24.222  24.800  15.903 1.00 . A A . 378 ASN HA   1 1 
       10 24638 1 1 125 ASN HB2  H  24.285  27.053  16.964 1.00 . A A . 378 ASN HB2  1 1 
       10 24639 1 1 125 ASN HB3  H  23.845  26.313  18.351 1.00 . A A . 378 ASN HB3  1 1 
       10 24640 1 1 125 ASN HD21 H  26.284  26.127  15.840 1.00 . A A . 378 ASN HD21 1 1 
       10 24641 1 1 125 ASN HD22 H  27.597  25.727  16.897 1.00 . A A . 378 ASN HD22 1 1 
       10 24642 1 1 125 ASN N    N  22.394  25.552  16.137 1.00 . A A . 378 ASN N    1 1 
       10 24643 1 1 125 ASN ND2  N  26.626  25.920  16.757 1.00 . A A . 378 ASN ND2  1 1 
       10 24644 1 1 125 ASN O    O  23.880  22.755  17.210 1.00 . A A . 378 ASN O    1 1 
       10 24645 1 1 125 ASN OD1  O  26.159  25.652  18.937 1.00 . A A . 378 ASN OD1  1 1 
       10 24646 1 1 126 SER C    C  21.844  23.474  20.886 1.00 . A A . 379 SER C    1 1 
       10 24647 1 1 126 SER CA   C  22.562  22.965  19.640 1.00 . A A . 379 SER CA   1 1 
       10 24648 1 1 126 SER CB   C  23.876  22.287  20.034 1.00 . A A . 379 SER CB   1 1 
       10 24649 1 1 126 SER H    H  22.501  24.979  18.935 1.00 . A A . 379 SER H    1 1 
       10 24650 1 1 126 SER HA   H  21.957  22.312  19.185 1.00 . A A . 379 SER HA   1 1 
       10 24651 1 1 126 SER HB2  H  23.729  21.749  20.864 1.00 . A A . 379 SER HB2  1 1 
       10 24652 1 1 126 SER HB3  H  24.166  21.682  19.292 1.00 . A A . 379 SER HB3  1 1 
       10 24653 1 1 126 SER HG   H  25.147  23.894  19.561 1.00 . A A . 379 SER HG   1 1 
       10 24654 1 1 126 SER N    N  22.818  24.058  18.707 1.00 . A A . 379 SER N    1 1 
       10 24655 1 1 126 SER O    O  20.687  23.138  21.129 1.00 . A A . 379 SER O    1 1 
       10 24656 1 1 126 SER OG   O  24.893  23.243  20.276 1.00 . A A . 379 SER OG   1 1 
       10 24657 1 1 127 GLY C    C  22.617  24.289  24.140 1.00 . A A . 380 GLY C    1 1 
       10 24658 1 1 127 GLY CA   C  21.956  24.828  22.886 1.00 . A A . 380 GLY CA   1 1 
       10 24659 1 1 127 GLY H    H  23.482  24.528  21.429 1.00 . A A . 380 GLY H    1 1 
       10 24660 1 1 127 GLY HA2  H  22.054  25.823  22.874 1.00 . A A . 380 GLY HA2  1 1 
       10 24661 1 1 127 GLY HA3  H  20.985  24.589  22.907 1.00 . A A . 380 GLY HA3  1 1 
       10 24662 1 1 127 GLY N    N  22.543  24.287  21.674 1.00 . A A . 380 GLY N    1 1 
       10 24663 1 1 127 GLY O    O  22.278  23.202  24.609 1.00 . A A . 380 GLY O    1 1 
       10 24664 1 1 128 MET C    C  25.362  25.645  26.246 1.00 . A A . 381 MET C    1 1 
       10 24665 1 1 128 MET CA   C  24.271  24.641  25.890 1.00 . A A . 381 MET CA   1 1 
       10 24666 1 1 128 MET CB   C  24.882  23.252  25.702 1.00 . A A . 381 MET CB   1 1 
       10 24667 1 1 128 MET CE   C  28.089  22.899  23.256 1.00 . A A . 381 MET CE   1 1 
       10 24668 1 1 128 MET CG   C  25.547  23.058  24.349 1.00 . A A . 381 MET CG   1 1 
       10 24669 1 1 128 MET H    H  23.793  25.922  24.252 1.00 . A A . 381 MET H    1 1 
       10 24670 1 1 128 MET HA   H  23.612  24.627  26.642 1.00 . A A . 381 MET HA   1 1 
       10 24671 1 1 128 MET HB2  H  25.569  23.109  26.415 1.00 . A A . 381 MET HB2  1 1 
       10 24672 1 1 128 MET HB3  H  24.156  22.571  25.797 1.00 . A A . 381 MET HB3  1 1 
       10 24673 1 1 128 MET HE1  H  27.646  22.876  22.360 1.00 . A A . 381 MET HE1  1 1 
       10 24674 1 1 128 MET HE2  H  28.215  23.849  23.541 1.00 . A A . 381 MET HE2  1 1 
       10 24675 1 1 128 MET HE3  H  28.979  22.447  23.200 1.00 . A A . 381 MET HE3  1 1 
       10 24676 1 1 128 MET HG2  H  24.895  22.606  23.740 1.00 . A A . 381 MET HG2  1 1 
       10 24677 1 1 128 MET HG3  H  25.778  23.958  23.980 1.00 . A A . 381 MET HG3  1 1 
       10 24678 1 1 128 MET N    N  23.562  25.049  24.682 1.00 . A A . 381 MET N    1 1 
       10 24679 1 1 128 MET O    O  25.583  26.618  25.524 1.00 . A A . 381 MET O    1 1 
       10 24680 1 1 128 MET SD   S  27.047  22.062  24.447 1.00 . A A . 381 MET SD   1 1 
       10 24681 1 1 129 SER C    C  27.918  25.639  28.932 1.00 . A A . 382 SER C    1 1 
       10 24682 1 1 129 SER CA   C  27.107  26.291  27.816 1.00 . A A . 382 SER CA   1 1 
       10 24683 1 1 129 SER CB   C  26.522  27.618  28.303 1.00 . A A . 382 SER CB   1 1 
       10 24684 1 1 129 SER H    H  25.818  24.594  27.904 1.00 . A A . 382 SER H    1 1 
       10 24685 1 1 129 SER HA   H  27.723  26.447  27.044 1.00 . A A . 382 SER HA   1 1 
       10 24686 1 1 129 SER HB2  H  27.028  27.921  29.111 1.00 . A A . 382 SER HB2  1 1 
       10 24687 1 1 129 SER HB3  H  26.613  28.300  27.578 1.00 . A A . 382 SER HB3  1 1 
       10 24688 1 1 129 SER HG   H  24.654  28.251  29.032 1.00 . A A . 382 SER HG   1 1 
       10 24689 1 1 129 SER N    N  26.042  25.404  27.362 1.00 . A A . 382 SER N    1 1 
       10 24690 1 1 129 SER O    O  27.538  24.594  29.460 1.00 . A A . 382 SER O    1 1 
       10 24691 1 1 129 SER OG   O  25.153  27.479  28.639 1.00 . A A . 382 SER OG   1 1 
       10 24692 1 1 130 ILE C    C  30.696  26.867  30.996 1.00 . A A . 383 ILE C    1 1 
       10 24693 1 1 130 ILE CA   C  29.901  25.745  30.337 1.00 . A A . 383 ILE CA   1 1 
       10 24694 1 1 130 ILE CB   C  30.881  24.689  29.792 1.00 . A A . 383 ILE CB   1 1 
       10 24695 1 1 130 ILE CD1  C  32.941  24.643  28.297 1.00 . A A . 383 ILE CD1  1 1 
       10 24696 1 1 130 ILE CG1  C  31.548  25.193  28.510 1.00 . A A . 383 ILE CG1  1 1 
       10 24697 1 1 130 ILE CG2  C  30.156  23.375  29.537 1.00 . A A . 383 ILE CG2  1 1 
       10 24698 1 1 130 ILE H    H  29.291  27.109  28.815 1.00 . A A . 383 ILE H    1 1 
       10 24699 1 1 130 ILE HA   H  29.290  25.383  31.039 1.00 . A A . 383 ILE HA   1 1 
       10 24700 1 1 130 ILE HB   H  31.592  24.541  30.477 1.00 . A A . 383 ILE HB   1 1 
       10 24701 1 1 130 ILE HD11 H  33.514  24.879  29.081 1.00 . A A . 383 ILE HD11 1 1 
       10 24702 1 1 130 ILE HD12 H  32.895  23.649  28.206 1.00 . A A . 383 ILE HD12 1 1 
       10 24703 1 1 130 ILE HD13 H  33.334  25.037  27.466 1.00 . A A . 383 ILE HD13 1 1 
       10 24704 1 1 130 ILE HG12 H  30.978  24.937  27.732 1.00 . A A . 383 ILE HG12 1 1 
       10 24705 1 1 130 ILE HG13 H  31.603  26.190  28.553 1.00 . A A . 383 ILE HG13 1 1 
       10 24706 1 1 130 ILE HG21 H  29.746  23.054  30.389 1.00 . A A . 383 ILE HG21 1 1 
       10 24707 1 1 130 ILE HG22 H  29.442  23.509  28.849 1.00 . A A . 383 ILE HG22 1 1 
       10 24708 1 1 130 ILE HG23 H  30.814  22.697  29.211 1.00 . A A . 383 ILE HG23 1 1 
       10 24709 1 1 130 ILE N    N  29.036  26.263  29.284 1.00 . A A . 383 ILE N    1 1 
       10 24710 1 1 130 ILE O    O  31.911  26.979  30.834 1.00 . A A . 383 ILE O    1 1 
       10 24711 1 1 131 PRO C    C  31.506  28.392  33.614 1.00 . A A . 384 PRO C    1 1 
       10 24712 1 1 131 PRO CA   C  30.615  28.845  32.463 1.00 . A A . 384 PRO CA   1 1 
       10 24713 1 1 131 PRO CB   C  29.416  29.635  32.995 1.00 . A A . 384 PRO CB   1 1 
       10 24714 1 1 131 PRO CD   C  28.544  27.645  31.997 1.00 . A A . 384 PRO CD   1 1 
       10 24715 1 1 131 PRO CG   C  28.323  28.631  33.112 1.00 . A A . 384 PRO CG   1 1 
       10 24716 1 1 131 PRO HA   H  31.139  29.404  31.820 1.00 . A A . 384 PRO HA   1 1 
       10 24717 1 1 131 PRO HB2  H  29.626  30.035  33.887 1.00 . A A . 384 PRO HB2  1 1 
       10 24718 1 1 131 PRO HB3  H  29.162  30.361  32.356 1.00 . A A . 384 PRO HB3  1 1 
       10 24719 1 1 131 PRO HD2  H  28.274  26.723  32.274 1.00 . A A . 384 PRO HD2  1 1 
       10 24720 1 1 131 PRO HD3  H  28.036  27.909  31.177 1.00 . A A . 384 PRO HD3  1 1 
       10 24721 1 1 131 PRO HG2  H  28.369  28.170  33.998 1.00 . A A . 384 PRO HG2  1 1 
       10 24722 1 1 131 PRO HG3  H  27.432  29.074  33.013 1.00 . A A . 384 PRO HG3  1 1 
       10 24723 1 1 131 PRO N    N  29.995  27.719  31.762 1.00 . A A . 384 PRO N    1 1 
       10 24724 1 1 131 PRO O    O  31.516  27.216  33.978 1.00 . A A . 384 PRO O    1 1 
       10 24725 1 1 132 ARG C    C  32.561  29.515  36.616 1.00 . A A . 385 ARG C    1 1 
       10 24726 1 1 132 ARG CA   C  33.148  29.028  35.295 1.00 . A A . 385 ARG CA   1 1 
       10 24727 1 1 132 ARG CB   C  34.517  29.669  35.064 1.00 . A A . 385 ARG CB   1 1 
       10 24728 1 1 132 ARG CD   C  36.998  29.327  34.853 1.00 . A A . 385 ARG CD   1 1 
       10 24729 1 1 132 ARG CG   C  35.682  28.730  35.328 1.00 . A A . 385 ARG CG   1 1 
       10 24730 1 1 132 ARG CZ   C  39.308  29.571  35.659 1.00 . A A . 385 ARG CZ   1 1 
       10 24731 1 1 132 ARG H    H  32.200  30.270  33.844 1.00 . A A . 385 ARG H    1 1 
       10 24732 1 1 132 ARG HA   H  33.264  28.036  35.347 1.00 . A A . 385 ARG HA   1 1 
       10 24733 1 1 132 ARG HB2  H  34.567  29.974  34.113 1.00 . A A . 385 ARG HB2  1 1 
       10 24734 1 1 132 ARG HB3  H  34.603  30.458  35.672 1.00 . A A . 385 ARG HB3  1 1 
       10 24735 1 1 132 ARG HD2  H  37.298  28.834  34.036 1.00 . A A . 385 ARG HD2  1 1 
       10 24736 1 1 132 ARG HD3  H  36.851  30.290  34.626 1.00 . A A . 385 ARG HD3  1 1 
       10 24737 1 1 132 ARG HE   H  37.869  28.909  36.802 1.00 . A A . 385 ARG HE   1 1 
       10 24738 1 1 132 ARG HG2  H  35.744  28.553  36.310 1.00 . A A . 385 ARG HG2  1 1 
       10 24739 1 1 132 ARG HG3  H  35.525  27.869  34.844 1.00 . A A . 385 ARG HG3  1 1 
       10 24740 1 1 132 ARG HH11 H  39.019  30.107  33.732 1.00 . A A . 385 ARG HH11 1 1 
       10 24741 1 1 132 ARG HH12 H  40.641  30.277  34.314 1.00 . A A . 385 ARG HH12 1 1 
       10 24742 1 1 132 ARG HH21 H  39.915  29.119  37.535 1.00 . A A . 385 ARG HH21 1 1 
       10 24743 1 1 132 ARG HH22 H  41.152  29.714  36.479 1.00 . A A . 385 ARG HH22 1 1 
       10 24744 1 1 132 ARG N    N  32.253  29.331  34.185 1.00 . A A . 385 ARG N    1 1 
       10 24745 1 1 132 ARG NE   N  38.040  29.234  35.872 1.00 . A A . 385 ARG NE   1 1 
       10 24746 1 1 132 ARG NH1  N  39.687  30.022  34.471 1.00 . A A . 385 ARG NH1  1 1 
       10 24747 1 1 132 ARG NH2  N  40.198  29.459  36.638 1.00 . A A . 385 ARG NH2  1 1 
       10 24748 1 1 132 ARG O    O  31.356  29.382  36.826 1.00 . A A . 385 ARG O    1 1 
       10 24749 2 2   1 GLY C    C -16.546 -22.425  -2.206 1.00 . B B . 783 GLY C    1 1 
       10 24750 2 2   1 GLY CA   C -16.771 -22.873  -0.775 1.00 . B B . 783 GLY CA   1 1 
       10 24751 2 2   1 GLY H1   H -17.285 -24.519   0.274 1.00 . B B . 783 GLY H1   1 1 
       10 24752 2 2   1 GLY H2   H -16.422 -24.839  -1.075 1.00 . B B . 783 GLY H2   1 1 
       10 24753 2 2   1 GLY H3   H -17.997 -24.422  -1.192 1.00 . B B . 783 GLY H3   1 1 
       10 24754 2 2   1 GLY HA2  H -17.500 -22.318  -0.376 1.00 . B B . 783 GLY HA2  1 1 
       10 24755 2 2   1 GLY HA3  H -15.926 -22.734  -0.259 1.00 . B B . 783 GLY HA3  1 1 
       10 24756 2 2   1 GLY N    N -17.148 -24.272  -0.685 1.00 . B B . 783 GLY N    1 1 
       10 24757 2 2   1 GLY O    O -17.495 -22.103  -2.921 1.00 . B B . 783 GLY O    1 1 
       10 24758 2 2   2 THR C    C -15.259 -20.517  -4.204 1.00 . B B . 784 THR C    1 1 
       10 24759 2 2   2 THR CA   C -14.935 -21.990  -3.979 1.00 . B B . 784 THR CA   1 1 
       10 24760 2 2   2 THR CB   C -15.679 -22.833  -5.033 1.00 . B B . 784 THR CB   1 1 
       10 24761 2 2   2 THR CG2  C -14.943 -22.807  -6.365 1.00 . B B . 784 THR CG2  1 1 
       10 24762 2 2   2 THR H    H -14.557 -22.677  -1.997 1.00 . B B . 784 THR H    1 1 
       10 24763 2 2   2 THR HA   H -13.949 -22.112  -4.096 1.00 . B B . 784 THR HA   1 1 
       10 24764 2 2   2 THR HB   H -16.602 -22.460  -5.121 1.00 . B B . 784 THR HB   1 1 
       10 24765 2 2   2 THR HG1  H -16.233 -24.872  -5.166 1.00 . B B . 784 THR HG1  1 1 
       10 24766 2 2   2 THR HG21 H -14.880 -21.868  -6.703 1.00 . B B . 784 THR HG21 1 1 
       10 24767 2 2   2 THR HG22 H -14.023 -23.184  -6.256 1.00 . B B . 784 THR HG22 1 1 
       10 24768 2 2   2 THR HG23 H -15.456 -23.363  -7.019 1.00 . B B . 784 THR HG23 1 1 
       10 24769 2 2   2 THR N    N -15.285 -22.403  -2.626 1.00 . B B . 784 THR N    1 1 
       10 24770 2 2   2 THR O    O -16.187 -19.978  -3.603 1.00 . B B . 784 THR O    1 1 
       10 24771 2 2   2 THR OG1  O -15.805 -24.185  -4.579 1.00 . B B . 784 THR OG1  1 1 
       10 24772 2 2   3 TRP C    C -14.703 -17.627  -4.102 1.00 . B B . 785 TRP C    1 1 
       10 24773 2 2   3 TRP CA   C -14.694 -18.461  -5.378 1.00 . B B . 785 TRP CA   1 1 
       10 24774 2 2   3 TRP CB   C -16.007 -18.269  -6.137 1.00 . B B . 785 TRP CB   1 1 
       10 24775 2 2   3 TRP CD1  C -16.282 -15.737  -6.432 1.00 . B B . 785 TRP CD1  1 1 
       10 24776 2 2   3 TRP CD2  C -15.881 -16.848  -8.335 1.00 . B B . 785 TRP CD2  1 1 
       10 24777 2 2   3 TRP CE2  C -16.010 -15.477  -8.632 1.00 . B B . 785 TRP CE2  1 1 
       10 24778 2 2   3 TRP CE3  C -15.623 -17.741  -9.378 1.00 . B B . 785 TRP CE3  1 1 
       10 24779 2 2   3 TRP CG   C -16.057 -16.992  -6.922 1.00 . B B . 785 TRP CG   1 1 
       10 24780 2 2   3 TRP CH2  C -15.642 -15.881 -10.931 1.00 . B B . 785 TRP CH2  1 1 
       10 24781 2 2   3 TRP CZ2  C -15.893 -14.982  -9.929 1.00 . B B . 785 TRP CZ2  1 1 
       10 24782 2 2   3 TRP CZ3  C -15.507 -17.250 -10.664 1.00 . B B . 785 TRP CZ3  1 1 
       10 24783 2 2   3 TRP H    H -13.750 -20.368  -5.530 1.00 . B B . 785 TRP H    1 1 
       10 24784 2 2   3 TRP HA   H -13.916 -18.158  -5.928 1.00 . B B . 785 TRP HA   1 1 
       10 24785 2 2   3 TRP HB2  H -16.125 -19.034  -6.771 1.00 . B B . 785 TRP HB2  1 1 
       10 24786 2 2   3 TRP HB3  H -16.759 -18.264  -5.478 1.00 . B B . 785 TRP HB3  1 1 
       10 24787 2 2   3 TRP HD1  H -16.443 -15.517  -5.470 1.00 . B B . 785 TRP HD1  1 1 
       10 24788 2 2   3 TRP HE1  H -16.392 -13.835  -7.356 1.00 . B B . 785 TRP HE1  1 1 
       10 24789 2 2   3 TRP HE3  H -15.524 -18.720  -9.198 1.00 . B B . 785 TRP HE3  1 1 
       10 24790 2 2   3 TRP HH2  H -15.553 -15.557 -11.873 1.00 . B B . 785 TRP HH2  1 1 
       10 24791 2 2   3 TRP HZ2  H -15.990 -14.005 -10.117 1.00 . B B . 785 TRP HZ2  1 1 
       10 24792 2 2   3 TRP HZ3  H -15.324 -17.883 -11.416 1.00 . B B . 785 TRP HZ3  1 1 
       10 24793 2 2   3 TRP N    N -14.489 -19.873  -5.073 1.00 . B B . 785 TRP N    1 1 
       10 24794 2 2   3 TRP NE1  N -16.255 -14.821  -7.454 1.00 . B B . 785 TRP NE1  1 1 
       10 24795 2 2   3 TRP O    O -15.728 -17.512  -3.431 1.00 . B B . 785 TRP O    1 1 
       10 24796 2 2   4 ILE C    C -14.143 -14.880  -2.761 1.00 . B B . 786 ILE C    1 1 
       10 24797 2 2   4 ILE CA   C -13.432 -16.216  -2.580 1.00 . B B . 786 ILE CA   1 1 
       10 24798 2 2   4 ILE CB   C -11.956 -15.956  -2.224 1.00 . B B . 786 ILE CB   1 1 
       10 24799 2 2   4 ILE CD1  C -10.505 -15.377  -0.216 1.00 . B B . 786 ILE CD1  1 1 
       10 24800 2 2   4 ILE CG1  C -11.740 -16.091  -0.715 1.00 . B B . 786 ILE CG1  1 1 
       10 24801 2 2   4 ILE CG2  C -11.531 -14.577  -2.704 1.00 . B B . 786 ILE CG2  1 1 
       10 24802 2 2   4 ILE H    H -12.756 -17.172  -4.363 1.00 . B B . 786 ILE H    1 1 
       10 24803 2 2   4 ILE HA   H -13.925 -16.702  -1.860 1.00 . B B . 786 ILE HA   1 1 
       10 24804 2 2   4 ILE HB   H -11.399 -16.646  -2.682 1.00 . B B . 786 ILE HB   1 1 
       10 24805 2 2   4 ILE HD11 H  -9.702 -15.728  -0.696 1.00 . B B . 786 ILE HD11 1 1 
       10 24806 2 2   4 ILE HD12 H -10.594 -14.397  -0.391 1.00 . B B . 786 ILE HD12 1 1 
       10 24807 2 2   4 ILE HD13 H -10.401 -15.533   0.766 1.00 . B B . 786 ILE HD13 1 1 
       10 24808 2 2   4 ILE HG12 H -12.539 -15.722  -0.244 1.00 . B B . 786 ILE HG12 1 1 
       10 24809 2 2   4 ILE HG13 H -11.658 -17.062  -0.493 1.00 . B B . 786 ILE HG13 1 1 
       10 24810 2 2   4 ILE HG21 H -11.660 -14.517  -3.693 1.00 . B B . 786 ILE HG21 1 1 
       10 24811 2 2   4 ILE HG22 H -12.080 -13.875  -2.250 1.00 . B B . 786 ILE HG22 1 1 
       10 24812 2 2   4 ILE HG23 H -10.564 -14.440  -2.488 1.00 . B B . 786 ILE HG23 1 1 
       10 24813 2 2   4 ILE N    N -13.555 -17.042  -3.775 1.00 . B B . 786 ILE N    1 1 
       10 24814 2 2   4 ILE O    O -14.268 -14.099  -1.819 1.00 . B B . 786 ILE O    1 1 
       10 24815 2 2   5 GLY C    C -16.765 -13.430  -3.864 1.00 . B B . 787 GLY C    1 1 
       10 24816 2 2   5 GLY CA   C -15.304 -13.381  -4.263 1.00 . B B . 787 GLY CA   1 1 
       10 24817 2 2   5 GLY H    H -14.479 -15.295  -4.709 1.00 . B B . 787 GLY H    1 1 
       10 24818 2 2   5 GLY HA2  H -14.858 -12.642  -3.759 1.00 . B B . 787 GLY HA2  1 1 
       10 24819 2 2   5 GLY HA3  H -15.245 -13.198  -5.244 1.00 . B B . 787 GLY HA3  1 1 
       10 24820 2 2   5 GLY N    N -14.609 -14.624  -3.979 1.00 . B B . 787 GLY N    1 1 
       10 24821 2 2   5 GLY O    O -17.508 -12.475  -4.088 1.00 . B B . 787 GLY O    1 1 
       10 24822 2 2   6 GLU C    C -18.631 -15.438  -1.502 1.00 . B B . 788 GLU C    1 1 
       10 24823 2 2   6 GLU CA   C -18.563 -14.718  -2.846 1.00 . B B . 788 GLU CA   1 1 
       10 24824 2 2   6 GLU CB   C -19.352 -15.500  -3.896 1.00 . B B . 788 GLU CB   1 1 
       10 24825 2 2   6 GLU CD   C -21.776 -14.794  -3.828 1.00 . B B . 788 GLU CD   1 1 
       10 24826 2 2   6 GLU CG   C -20.452 -14.689  -4.560 1.00 . B B . 788 GLU CG   1 1 
       10 24827 2 2   6 GLU H    H -16.526 -15.290  -3.120 1.00 . B B . 788 GLU H    1 1 
       10 24828 2 2   6 GLU HA   H -18.996 -13.820  -2.762 1.00 . B B . 788 GLU HA   1 1 
       10 24829 2 2   6 GLU HB2  H -18.717 -15.809  -4.603 1.00 . B B . 788 GLU HB2  1 1 
       10 24830 2 2   6 GLU HB3  H -19.768 -16.294  -3.452 1.00 . B B . 788 GLU HB3  1 1 
       10 24831 2 2   6 GLU HG2  H -20.175 -13.729  -4.582 1.00 . B B . 788 GLU HG2  1 1 
       10 24832 2 2   6 GLU HG3  H -20.577 -15.021  -5.495 1.00 . B B . 788 GLU HG3  1 1 
       10 24833 2 2   6 GLU N    N -17.179 -14.548  -3.274 1.00 . B B . 788 GLU N    1 1 
       10 24834 2 2   6 GLU O    O -19.716 -15.692  -0.977 1.00 . B B . 788 GLU O    1 1 
       10 24835 2 2   6 GLU OE1  O -22.179 -15.927  -3.492 1.00 . B B . 788 GLU OE1  1 1 
       10 24836 2 2   6 GLU OE2  O -22.409 -13.743  -3.593 1.00 . B B . 788 GLU OE2  1 1 
       10 24837 2 2   7 ASP C    C -16.746 -15.564   1.391 1.00 . B B . 789 ASP C    1 1 
       10 24838 2 2   7 ASP CA   C -17.395 -16.450   0.333 1.00 . B B . 789 ASP CA   1 1 
       10 24839 2 2   7 ASP CB   C -16.609 -17.755   0.191 1.00 . B B . 789 ASP CB   1 1 
       10 24840 2 2   7 ASP CG   C -17.504 -18.978   0.232 1.00 . B B . 789 ASP CG   1 1 
       10 24841 2 2   7 ASP H    H -16.620 -15.525  -1.424 1.00 . B B . 789 ASP H    1 1 
       10 24842 2 2   7 ASP HA   H -18.336 -16.612   0.629 1.00 . B B . 789 ASP HA   1 1 
       10 24843 2 2   7 ASP HB2  H -16.122 -17.742  -0.682 1.00 . B B . 789 ASP HB2  1 1 
       10 24844 2 2   7 ASP HB3  H -15.949 -17.814   0.940 1.00 . B B . 789 ASP HB3  1 1 
       10 24845 2 2   7 ASP N    N -17.468 -15.761  -0.949 1.00 . B B . 789 ASP N    1 1 
       10 24846 2 2   7 ASP O    O -16.624 -15.952   2.553 1.00 . B B . 789 ASP O    1 1 
       10 24847 2 2   7 ASP OD1  O -18.386 -19.098  -0.644 1.00 . B B . 789 ASP OD1  1 1 
       10 24848 2 2   7 ASP OD2  O -17.323 -19.814   1.141 1.00 . B B . 789 ASP OD2  1 1 
       10 24849 2 2   8 ILE C    C -16.720 -12.489   2.518 1.00 . B B . 790 ILE C    1 1 
       10 24850 2 2   8 ILE CA   C -15.693 -13.428   1.893 1.00 . B B . 790 ILE CA   1 1 
       10 24851 2 2   8 ILE CB   C -14.617 -12.591   1.178 1.00 . B B . 790 ILE CB   1 1 
       10 24852 2 2   8 ILE CD1  C -14.194 -11.118  -0.854 1.00 . B B . 790 ILE CD1  1 1 
       10 24853 2 2   8 ILE CG1  C -15.199 -11.941  -0.080 1.00 . B B . 790 ILE CG1  1 1 
       10 24854 2 2   8 ILE CG2  C -13.418 -13.458   0.826 1.00 . B B . 790 ILE CG2  1 1 
       10 24855 2 2   8 ILE H    H -16.455 -14.110   0.023 1.00 . B B . 790 ILE H    1 1 
       10 24856 2 2   8 ILE HA   H -15.324 -13.978   2.640 1.00 . B B . 790 ILE HA   1 1 
       10 24857 2 2   8 ILE HB   H -14.324 -11.866   1.798 1.00 . B B . 790 ILE HB   1 1 
       10 24858 2 2   8 ILE HD11 H -13.819 -10.407  -0.260 1.00 . B B . 790 ILE HD11 1 1 
       10 24859 2 2   8 ILE HD12 H -13.454 -11.710  -1.172 1.00 . B B . 790 ILE HD12 1 1 
       10 24860 2 2   8 ILE HD13 H -14.643 -10.693  -1.640 1.00 . B B . 790 ILE HD13 1 1 
       10 24861 2 2   8 ILE HG12 H -15.555 -12.659  -0.675 1.00 . B B . 790 ILE HG12 1 1 
       10 24862 2 2   8 ILE HG13 H -15.955 -11.347   0.192 1.00 . B B . 790 ILE HG13 1 1 
       10 24863 2 2   8 ILE HG21 H -13.042 -13.856   1.662 1.00 . B B . 790 ILE HG21 1 1 
       10 24864 2 2   8 ILE HG22 H -13.698 -14.187   0.202 1.00 . B B . 790 ILE HG22 1 1 
       10 24865 2 2   8 ILE HG23 H -12.721 -12.890   0.389 1.00 . B B . 790 ILE HG23 1 1 
       10 24866 2 2   8 ILE N    N -16.329 -14.369   0.981 1.00 . B B . 790 ILE N    1 1 
       10 24867 2 2   8 ILE O    O -16.394 -11.691   3.397 1.00 . B B . 790 ILE O    1 1 
       10 24868 2 2   9 PHE C    C -18.675 -10.274   2.465 1.00 . B B . 791 PHE C    1 1 
       10 24869 2 2   9 PHE CA   C -19.039 -11.752   2.574 1.00 . B B . 791 PHE CA   1 1 
       10 24870 2 2   9 PHE CB   C -19.340 -12.109   4.032 1.00 . B B . 791 PHE CB   1 1 
       10 24871 2 2   9 PHE CD1  C -18.513 -14.467   4.264 1.00 . B B . 791 PHE CD1  1 1 
       10 24872 2 2   9 PHE CD2  C -20.855 -14.063   4.455 1.00 . B B . 791 PHE CD2  1 1 
       10 24873 2 2   9 PHE CE1  C -18.726 -15.816   4.467 1.00 . B B . 791 PHE CE1  1 1 
       10 24874 2 2   9 PHE CE2  C -21.075 -15.412   4.660 1.00 . B B . 791 PHE CE2  1 1 
       10 24875 2 2   9 PHE CG   C -19.574 -13.575   4.255 1.00 . B B . 791 PHE CG   1 1 
       10 24876 2 2   9 PHE CZ   C -20.008 -16.290   4.667 1.00 . B B . 791 PHE CZ   1 1 
       10 24877 2 2   9 PHE H    H -18.166 -13.260   1.345 1.00 . B B . 791 PHE H    1 1 
       10 24878 2 2   9 PHE HA   H -19.826 -11.897   1.974 1.00 . B B . 791 PHE HA   1 1 
       10 24879 2 2   9 PHE HB2  H -18.564 -11.823   4.594 1.00 . B B . 791 PHE HB2  1 1 
       10 24880 2 2   9 PHE HB3  H -20.159 -11.610   4.317 1.00 . B B . 791 PHE HB3  1 1 
       10 24881 2 2   9 PHE HD1  H -17.582 -14.130   4.122 1.00 . B B . 791 PHE HD1  1 1 
       10 24882 2 2   9 PHE HD2  H -21.630 -13.431   4.451 1.00 . B B . 791 PHE HD2  1 1 
       10 24883 2 2   9 PHE HE1  H -17.951 -16.448   4.469 1.00 . B B . 791 PHE HE1  1 1 
       10 24884 2 2   9 PHE HE2  H -22.005 -15.750   4.803 1.00 . B B . 791 PHE HE2  1 1 
       10 24885 2 2   9 PHE HZ   H -20.163 -17.267   4.816 1.00 . B B . 791 PHE HZ   1 1 
       10 24886 2 2   9 PHE N    N -17.963 -12.591   2.060 1.00 . B B . 791 PHE N    1 1 
       10 24887 2 2   9 PHE O    O -17.513  -9.906   2.291 1.00 . B B . 791 PHE O    1 1 
       10 24888 2 2  10 PRO C    C -18.773  -7.393   3.699 1.00 . B B . 792 PRO C    1 1 
       10 24889 2 2  10 PRO CA   C -19.505  -7.954   2.485 1.00 . B B . 792 PRO CA   1 1 
       10 24890 2 2  10 PRO CB   C -20.937  -7.415   2.428 1.00 . B B . 792 PRO CB   1 1 
       10 24891 2 2  10 PRO CD   C -21.103  -9.774   2.778 1.00 . B B . 792 PRO CD   1 1 
       10 24892 2 2  10 PRO CG   C -21.763  -8.461   3.095 1.00 . B B . 792 PRO CG   1 1 
       10 24893 2 2  10 PRO HA   H -19.014  -7.719   1.646 1.00 . B B . 792 PRO HA   1 1 
       10 24894 2 2  10 PRO HB2  H -21.005  -6.546   2.917 1.00 . B B . 792 PRO HB2  1 1 
       10 24895 2 2  10 PRO HB3  H -21.227  -7.287   1.480 1.00 . B B . 792 PRO HB3  1 1 
       10 24896 2 2  10 PRO HD2  H -21.195 -10.416   3.539 1.00 . B B . 792 PRO HD2  1 1 
       10 24897 2 2  10 PRO HD3  H -21.491 -10.181   1.951 1.00 . B B . 792 PRO HD3  1 1 
       10 24898 2 2  10 PRO HG2  H -21.782  -8.311   4.083 1.00 . B B . 792 PRO HG2  1 1 
       10 24899 2 2  10 PRO HG3  H -22.697  -8.446   2.738 1.00 . B B . 792 PRO HG3  1 1 
       10 24900 2 2  10 PRO N    N -19.693  -9.406   2.570 1.00 . B B . 792 PRO N    1 1 
       10 24901 2 2  10 PRO O    O -18.075  -6.381   3.619 1.00 . B B . 792 PRO O    1 1 
       10 24902 2 2  11 PRO C    C -16.785  -7.856   6.078 1.00 . B B . 793 PRO C    1 1 
       10 24903 2 2  11 PRO CA   C -18.295  -7.647   6.102 1.00 . B B . 793 PRO CA   1 1 
       10 24904 2 2  11 PRO CB   C -18.944  -8.557   7.150 1.00 . B B . 793 PRO CB   1 1 
       10 24905 2 2  11 PRO CD   C -19.753  -9.275   5.018 1.00 . B B . 793 PRO CD   1 1 
       10 24906 2 2  11 PRO CG   C -19.376  -9.762   6.389 1.00 . B B . 793 PRO CG   1 1 
       10 24907 2 2  11 PRO HA   H -18.508  -6.690   6.297 1.00 . B B . 793 PRO HA   1 1 
       10 24908 2 2  11 PRO HB2  H -18.283  -8.804   7.859 1.00 . B B . 793 PRO HB2  1 1 
       10 24909 2 2  11 PRO HB3  H -19.730  -8.104   7.571 1.00 . B B . 793 PRO HB3  1 1 
       10 24910 2 2  11 PRO HD2  H -19.528  -9.955   4.320 1.00 . B B . 793 PRO HD2  1 1 
       10 24911 2 2  11 PRO HD3  H -20.728  -9.057   4.969 1.00 . B B . 793 PRO HD3  1 1 
       10 24912 2 2  11 PRO HG2  H -18.627 -10.422   6.330 1.00 . B B . 793 PRO HG2  1 1 
       10 24913 2 2  11 PRO HG3  H -20.162 -10.190   6.834 1.00 . B B . 793 PRO HG3  1 1 
       10 24914 2 2  11 PRO N    N -18.935  -8.061   4.851 1.00 . B B . 793 PRO N    1 1 
       10 24915 2 2  11 PRO O    O -16.293  -8.849   5.542 1.00 . B B . 793 PRO O    1 1 
       10 24916 2 2  12 LEU C    C -14.017  -5.868   7.560 1.00 . B B . 794 LEU C    1 1 
       10 24917 2 2  12 LEU CA   C -14.597  -6.994   6.711 1.00 . B B . 794 LEU CA   1 1 
       10 24918 2 2  12 LEU CB   C -14.018  -6.933   5.297 1.00 . B B . 794 LEU CB   1 1 
       10 24919 2 2  12 LEU CD1  C -13.655  -5.630   3.185 1.00 . B B . 794 LEU CD1  1 1 
       10 24920 2 2  12 LEU CD2  C -15.125  -4.705   4.985 1.00 . B B . 794 LEU CD2  1 1 
       10 24921 2 2  12 LEU CG   C -13.887  -5.537   4.685 1.00 . B B . 794 LEU CG   1 1 
       10 24922 2 2  12 LEU H    H -16.512  -6.131   7.083 1.00 . B B . 794 LEU H    1 1 
       10 24923 2 2  12 LEU HA   H -14.345  -7.865   7.133 1.00 . B B . 794 LEU HA   1 1 
       10 24924 2 2  12 LEU HB2  H -13.106  -7.342   5.321 1.00 . B B . 794 LEU HB2  1 1 
       10 24925 2 2  12 LEU HB3  H -14.610  -7.474   4.700 1.00 . B B . 794 LEU HB3  1 1 
       10 24926 2 2  12 LEU HD11 H -12.814  -6.141   3.008 1.00 . B B . 794 LEU HD11 1 1 
       10 24927 2 2  12 LEU HD12 H -14.427  -6.100   2.756 1.00 . B B . 794 LEU HD12 1 1 
       10 24928 2 2  12 LEU HD13 H -13.572  -4.709   2.804 1.00 . B B . 794 LEU HD13 1 1 
       10 24929 2 2  12 LEU HD21 H -15.231  -4.625   5.976 1.00 . B B . 794 LEU HD21 1 1 
       10 24930 2 2  12 LEU HD22 H -15.038  -3.793   4.584 1.00 . B B . 794 LEU HD22 1 1 
       10 24931 2 2  12 LEU HD23 H -15.926  -5.163   4.600 1.00 . B B . 794 LEU HD23 1 1 
       10 24932 2 2  12 LEU HG   H -13.114  -5.065   5.109 1.00 . B B . 794 LEU HG   1 1 
       10 24933 2 2  12 LEU N    N -16.053  -6.914   6.664 1.00 . B B . 794 LEU N    1 1 
       10 24934 2 2  12 LEU O    O -12.959  -5.321   7.246 1.00 . B B . 794 LEU O    1 1 
       10 24935 2 2  13 LEU C    C -12.745  -4.462   9.656 1.00 . B B . 795 LEU C    1 1 
       10 24936 2 2  13 LEU CA   C -14.266  -4.469   9.536 1.00 . B B . 795 LEU CA   1 1 
       10 24937 2 2  13 LEU CB   C -14.897  -4.645  10.920 1.00 . B B . 795 LEU CB   1 1 
       10 24938 2 2  13 LEU CD1  C -17.349  -4.232  10.609 1.00 . B B . 795 LEU CD1  1 1 
       10 24939 2 2  13 LEU CD2  C -16.236  -3.581  12.752 1.00 . B B . 795 LEU CD2  1 1 
       10 24940 2 2  13 LEU CG   C -16.068  -3.718  11.246 1.00 . B B . 795 LEU CG   1 1 
       10 24941 2 2  13 LEU H    H -15.566  -6.012   8.841 1.00 . B B . 795 LEU H    1 1 
       10 24942 2 2  13 LEU HA   H -14.553  -3.592   9.151 1.00 . B B . 795 LEU HA   1 1 
       10 24943 2 2  13 LEU HB2  H -15.225  -5.587  10.990 1.00 . B B . 795 LEU HB2  1 1 
       10 24944 2 2  13 LEU HB3  H -14.184  -4.489  11.604 1.00 . B B . 795 LEU HB3  1 1 
       10 24945 2 2  13 LEU HD11 H -17.553  -5.146  10.959 1.00 . B B . 795 LEU HD11 1 1 
       10 24946 2 2  13 LEU HD12 H -18.102  -3.614  10.833 1.00 . B B . 795 LEU HD12 1 1 
       10 24947 2 2  13 LEU HD13 H -17.235  -4.273   9.616 1.00 . B B . 795 LEU HD13 1 1 
       10 24948 2 2  13 LEU HD21 H -15.395  -3.204  13.140 1.00 . B B . 795 LEU HD21 1 1 
       10 24949 2 2  13 LEU HD22 H -17.002  -2.974  12.964 1.00 . B B . 795 LEU HD22 1 1 
       10 24950 2 2  13 LEU HD23 H -16.408  -4.485  13.144 1.00 . B B . 795 LEU HD23 1 1 
       10 24951 2 2  13 LEU HG   H -15.870  -2.803  10.894 1.00 . B B . 795 LEU HG   1 1 
       10 24952 2 2  13 LEU N    N -14.714  -5.529   8.639 1.00 . B B . 795 LEU N    1 1 
       10 24953 2 2  13 LEU O    O -12.093  -5.507   9.657 1.00 . B B . 795 LEU O    1 1 
       10 24954 2 2  14 PRO C    C -10.187  -3.564  11.232 1.00 . B B . 796 PRO C    1 1 
       10 24955 2 2  14 PRO CA   C -10.715  -3.086   9.883 1.00 . B B . 796 PRO CA   1 1 
       10 24956 2 2  14 PRO CB   C -10.523  -1.573   9.741 1.00 . B B . 796 PRO CB   1 1 
       10 24957 2 2  14 PRO CD   C -12.881  -1.971   9.763 1.00 . B B . 796 PRO CD   1 1 
       10 24958 2 2  14 PRO CG   C -11.821  -0.984  10.174 1.00 . B B . 796 PRO CG   1 1 
       10 24959 2 2  14 PRO HA   H -10.247  -3.565   9.140 1.00 . B B . 796 PRO HA   1 1 
       10 24960 2 2  14 PRO HB2  H  -9.778  -1.256  10.328 1.00 . B B . 796 PRO HB2  1 1 
       10 24961 2 2  14 PRO HB3  H -10.325  -1.331   8.791 1.00 . B B . 796 PRO HB3  1 1 
       10 24962 2 2  14 PRO HD2  H -13.634  -1.984  10.421 1.00 . B B . 796 PRO HD2  1 1 
       10 24963 2 2  14 PRO HD3  H -13.237  -1.758   8.853 1.00 . B B . 796 PRO HD3  1 1 
       10 24964 2 2  14 PRO HG2  H -11.831  -0.856  11.166 1.00 . B B . 796 PRO HG2  1 1 
       10 24965 2 2  14 PRO HG3  H -11.971  -0.104   9.723 1.00 . B B . 796 PRO HG3  1 1 
       10 24966 2 2  14 PRO N    N -12.165  -3.257   9.758 1.00 . B B . 796 PRO N    1 1 
       10 24967 2 2  14 PRO O    O -10.924  -3.661  12.215 1.00 . B B . 796 PRO O    1 1 
       10 24968 2 2  15 PRO C    C  -8.113  -3.249  13.563 1.00 . B B . 797 PRO C    1 1 
       10 24969 2 2  15 PRO CA   C  -8.228  -4.343  12.506 1.00 . B B . 797 PRO CA   1 1 
       10 24970 2 2  15 PRO CB   C  -6.839  -4.769  12.024 1.00 . B B . 797 PRO CB   1 1 
       10 24971 2 2  15 PRO CD   C  -7.947  -3.778  10.151 1.00 . B B . 797 PRO CD   1 1 
       10 24972 2 2  15 PRO CG   C  -6.600  -3.959  10.796 1.00 . B B . 797 PRO CG   1 1 
       10 24973 2 2  15 PRO HA   H  -8.719  -5.131  12.877 1.00 . B B . 797 PRO HA   1 1 
       10 24974 2 2  15 PRO HB2  H  -6.149  -4.569  12.719 1.00 . B B . 797 PRO HB2  1 1 
       10 24975 2 2  15 PRO HB3  H  -6.825  -5.746  11.811 1.00 . B B . 797 PRO HB3  1 1 
       10 24976 2 2  15 PRO HD2  H  -8.015  -2.886   9.705 1.00 . B B . 797 PRO HD2  1 1 
       10 24977 2 2  15 PRO HD3  H  -8.125  -4.499   9.482 1.00 . B B . 797 PRO HD3  1 1 
       10 24978 2 2  15 PRO HG2  H  -6.207  -3.071  11.036 1.00 . B B . 797 PRO HG2  1 1 
       10 24979 2 2  15 PRO HG3  H  -5.980  -4.441  10.177 1.00 . B B . 797 PRO HG3  1 1 
       10 24980 2 2  15 PRO N    N  -8.883  -3.871  11.283 1.00 . B B . 797 PRO N    1 1 
       10 24981 2 2  15 PRO O    O  -8.729  -2.190  13.444 1.00 . B B . 797 PRO O    1 1 
       10 24982 2 2  16 THR C    C  -5.641  -2.332  15.955 1.00 . B B . 798 THR C    1 1 
       10 24983 2 2  16 THR CA   C  -7.124  -2.550  15.674 1.00 . B B . 798 THR CA   1 1 
       10 24984 2 2  16 THR CB   C  -7.820  -3.008  16.969 1.00 . B B . 798 THR CB   1 1 
       10 24985 2 2  16 THR CG2  C  -9.206  -3.559  16.673 1.00 . B B . 798 THR CG2  1 1 
       10 24986 2 2  16 THR H    H  -6.845  -4.390  14.635 1.00 . B B . 798 THR H    1 1 
       10 24987 2 2  16 THR HA   H  -7.516  -1.676  15.386 1.00 . B B . 798 THR HA   1 1 
       10 24988 2 2  16 THR HB   H  -7.866  -2.220  17.582 1.00 . B B . 798 THR HB   1 1 
       10 24989 2 2  16 THR HG1  H  -7.450  -4.621  18.291 1.00 . B B . 798 THR HG1  1 1 
       10 24990 2 2  16 THR HG21 H  -9.138  -4.346  16.060 1.00 . B B . 798 THR HG21 1 1 
       10 24991 2 2  16 THR HG22 H  -9.622  -3.844  17.536 1.00 . B B . 798 THR HG22 1 1 
       10 24992 2 2  16 THR HG23 H  -9.772  -2.853  16.247 1.00 . B B . 798 THR HG23 1 1 
       10 24993 2 2  16 THR N    N  -7.320  -3.511  14.596 1.00 . B B . 798 THR N    1 1 
       10 24994 2 2  16 THR O    O  -4.795  -2.570  15.093 1.00 . B B . 798 THR O    1 1 
       10 24995 2 2  16 THR OG1  O  -7.030  -4.012  17.619 1.00 . B B . 798 THR OG1  1 1 
       10 24996 2 2  17 GLU C    C  -3.306  -2.900  18.113 1.00 . B B . 799 GLU C    1 1 
       10 24997 2 2  17 GLU CA   C  -3.952  -1.632  17.561 1.00 . B B . 799 GLU CA   1 1 
       10 24998 2 2  17 GLU CB   C  -3.888  -0.517  18.606 1.00 . B B . 799 GLU CB   1 1 
       10 24999 2 2  17 GLU CD   C  -3.563  -0.857  21.088 1.00 . B B . 799 GLU CD   1 1 
       10 25000 2 2  17 GLU CG   C  -4.540  -0.885  19.928 1.00 . B B . 799 GLU CG   1 1 
       10 25001 2 2  17 GLU H    H  -6.067  -1.706  17.824 1.00 . B B . 799 GLU H    1 1 
       10 25002 2 2  17 GLU HA   H  -3.433  -1.317  16.766 1.00 . B B . 799 GLU HA   1 1 
       10 25003 2 2  17 GLU HB2  H  -2.927  -0.299  18.777 1.00 . B B . 799 GLU HB2  1 1 
       10 25004 2 2  17 GLU HB3  H  -4.352   0.289  18.238 1.00 . B B . 799 GLU HB3  1 1 
       10 25005 2 2  17 GLU HG2  H  -5.276  -0.235  20.115 1.00 . B B . 799 GLU HG2  1 1 
       10 25006 2 2  17 GLU HG3  H  -4.920  -1.807  19.853 1.00 . B B . 799 GLU HG3  1 1 
       10 25007 2 2  17 GLU N    N  -5.333  -1.880  17.167 1.00 . B B . 799 GLU N    1 1 
       10 25008 2 2  17 GLU O    O  -2.113  -2.922  18.407 1.00 . B B . 799 GLU O    1 1 
       10 25009 2 2  17 GLU OE1  O  -2.771   0.104  21.173 1.00 . B B . 799 GLU OE1  1 1 
       10 25010 2 2  17 GLU OE2  O  -3.590  -1.797  21.909 1.00 . B B . 799 GLU OE2  1 1 
       10 25011 2 2  18 GLN C    C  -3.497  -6.255  17.654 1.00 . B B . 800 GLN C    1 1 
       10 25012 2 2  18 GLN CA   C  -3.615  -5.222  18.769 1.00 . B B . 800 GLN CA   1 1 
       10 25013 2 2  18 GLN CB   C  -4.544  -5.744  19.867 1.00 . B B . 800 GLN CB   1 1 
       10 25014 2 2  18 GLN CD   C  -5.070  -8.162  19.358 1.00 . B B . 800 GLN CD   1 1 
       10 25015 2 2  18 GLN CG   C  -4.295  -7.197  20.235 1.00 . B B . 800 GLN CG   1 1 
       10 25016 2 2  18 GLN H    H  -5.070  -3.868  17.994 1.00 . B B . 800 GLN H    1 1 
       10 25017 2 2  18 GLN HA   H  -2.697  -5.065  19.133 1.00 . B B . 800 GLN HA   1 1 
       10 25018 2 2  18 GLN HB2  H  -4.413  -5.184  20.685 1.00 . B B . 800 GLN HB2  1 1 
       10 25019 2 2  18 GLN HB3  H  -5.489  -5.656  19.551 1.00 . B B . 800 GLN HB3  1 1 
       10 25020 2 2  18 GLN HE21 H  -3.376  -9.171  18.900 1.00 . B B . 800 GLN HE21 1 1 
       10 25021 2 2  18 GLN HE22 H  -4.823  -9.783  18.171 1.00 . B B . 800 GLN HE22 1 1 
       10 25022 2 2  18 GLN HG2  H  -3.319  -7.389  20.138 1.00 . B B . 800 GLN HG2  1 1 
       10 25023 2 2  18 GLN HG3  H  -4.569  -7.338  21.186 1.00 . B B . 800 GLN HG3  1 1 
       10 25024 2 2  18 GLN N    N  -4.107  -3.951  18.251 1.00 . B B . 800 GLN N    1 1 
       10 25025 2 2  18 GLN NE2  N  -4.365  -9.117  18.761 1.00 . B B . 800 GLN NE2  1 1 
       10 25026 2 2  18 GLN O    O  -2.789  -7.254  17.792 1.00 . B B . 800 GLN O    1 1 
       10 25027 2 2  18 GLN OE1  O  -6.287  -8.051  19.220 1.00 . B B . 800 GLN OE1  1 1 
       10 25028 2 2  19 ASP C    C  -2.946  -6.657  14.534 1.00 . B B . 801 ASP C    1 1 
       10 25029 2 2  19 ASP CA   C  -4.168  -6.920  15.410 1.00 . B B . 801 ASP CA   1 1 
       10 25030 2 2  19 ASP CB   C  -5.445  -6.773  14.583 1.00 . B B . 801 ASP CB   1 1 
       10 25031 2 2  19 ASP CG   C  -5.879  -8.082  13.952 1.00 . B B . 801 ASP CG   1 1 
       10 25032 2 2  19 ASP H    H  -4.753  -5.183  16.501 1.00 . B B . 801 ASP H    1 1 
       10 25033 2 2  19 ASP HA   H  -4.067  -7.844  15.778 1.00 . B B . 801 ASP HA   1 1 
       10 25034 2 2  19 ASP HB2  H  -6.177  -6.445  15.180 1.00 . B B . 801 ASP HB2  1 1 
       10 25035 2 2  19 ASP HB3  H  -5.282  -6.104  13.858 1.00 . B B . 801 ASP HB3  1 1 
       10 25036 2 2  19 ASP N    N  -4.195  -6.011  16.551 1.00 . B B . 801 ASP N    1 1 
       10 25037 2 2  19 ASP O    O  -2.309  -7.590  14.043 1.00 . B B . 801 ASP O    1 1 
       10 25038 2 2  19 ASP OD1  O  -5.222  -8.520  12.983 1.00 . B B . 801 ASP OD1  1 1 
       10 25039 2 2  19 ASP OD2  O  -6.875  -8.666  14.426 1.00 . B B . 801 ASP OD2  1 1 
       10 25040 2 2  20 LEU C    C  -0.171  -5.307  14.242 1.00 . B B . 802 LEU C    1 1 
       10 25041 2 2  20 LEU CA   C  -1.482  -4.997  13.525 1.00 . B B . 802 LEU CA   1 1 
       10 25042 2 2  20 LEU CB   C  -1.550  -3.506  13.188 1.00 . B B . 802 LEU CB   1 1 
       10 25043 2 2  20 LEU CD1  C  -1.255  -3.251  10.711 1.00 . B B . 802 LEU CD1  1 1 
       10 25044 2 2  20 LEU CD2  C  -3.439  -4.050  11.631 1.00 . B B . 802 LEU CD2  1 1 
       10 25045 2 2  20 LEU CG   C  -2.236  -3.149  11.869 1.00 . B B . 802 LEU CG   1 1 
       10 25046 2 2  20 LEU H    H  -3.183  -4.671  14.770 1.00 . B B . 802 LEU H    1 1 
       10 25047 2 2  20 LEU HA   H  -1.509  -5.529  12.679 1.00 . B B . 802 LEU HA   1 1 
       10 25048 2 2  20 LEU HB2  H  -2.047  -3.047  13.925 1.00 . B B . 802 LEU HB2  1 1 
       10 25049 2 2  20 LEU HB3  H  -0.614  -3.157  13.150 1.00 . B B . 802 LEU HB3  1 1 
       10 25050 2 2  20 LEU HD11 H  -0.494  -2.620  10.861 1.00 . B B . 802 LEU HD11 1 1 
       10 25051 2 2  20 LEU HD12 H  -0.905  -4.186  10.651 1.00 . B B . 802 LEU HD12 1 1 
       10 25052 2 2  20 LEU HD13 H  -1.721  -3.014   9.859 1.00 . B B . 802 LEU HD13 1 1 
       10 25053 2 2  20 LEU HD21 H  -4.086  -3.934  12.384 1.00 . B B . 802 LEU HD21 1 1 
       10 25054 2 2  20 LEU HD22 H  -3.886  -3.815  10.768 1.00 . B B . 802 LEU HD22 1 1 
       10 25055 2 2  20 LEU HD23 H  -3.132  -5.001  11.599 1.00 . B B . 802 LEU HD23 1 1 
       10 25056 2 2  20 LEU HG   H  -2.584  -2.213  11.924 1.00 . B B . 802 LEU HG   1 1 
       10 25057 2 2  20 LEU N    N  -2.626  -5.383  14.343 1.00 . B B . 802 LEU N    1 1 
       10 25058 2 2  20 LEU O    O   0.837  -5.624  13.607 1.00 . B B . 802 LEU O    1 1 
       10 25059 2 2  21 THR C    C   1.305  -6.979  16.406 1.00 . B B . 803 THR C    1 1 
       10 25060 2 2  21 THR CA   C   0.994  -5.487  16.371 1.00 . B B . 803 THR CA   1 1 
       10 25061 2 2  21 THR CB   C   0.825  -4.974  17.814 1.00 . B B . 803 THR CB   1 1 
       10 25062 2 2  21 THR CG2  C   1.012  -6.106  18.814 1.00 . B B . 803 THR CG2  1 1 
       10 25063 2 2  21 THR H    H  -1.040  -4.950  16.027 1.00 . B B . 803 THR H    1 1 
       10 25064 2 2  21 THR HA   H   1.770  -5.019  15.948 1.00 . B B . 803 THR HA   1 1 
       10 25065 2 2  21 THR HB   H  -0.088  -4.572  17.887 1.00 . B B . 803 THR HB   1 1 
       10 25066 2 2  21 THR HG1  H   1.779  -3.478  18.969 1.00 . B B . 803 THR HG1  1 1 
       10 25067 2 2  21 THR HG21 H   1.929  -6.494  18.725 1.00 . B B . 803 THR HG21 1 1 
       10 25068 2 2  21 THR HG22 H   0.895  -5.734  19.735 1.00 . B B . 803 THR HG22 1 1 
       10 25069 2 2  21 THR HG23 H   0.331  -6.821  18.654 1.00 . B B . 803 THR HG23 1 1 
       10 25070 2 2  21 THR N    N  -0.191  -5.214  15.569 1.00 . B B . 803 THR N    1 1 
       10 25071 2 2  21 THR O    O   2.466  -7.380  16.498 1.00 . B B . 803 THR O    1 1 
       10 25072 2 2  21 THR OG1  O   1.773  -3.934  18.079 1.00 . B B . 803 THR OG1  1 1 
       10 25073 2 2  22 LYS C    C   0.922  -9.758  15.005 1.00 . B B . 804 LYS C    1 1 
       10 25074 2 2  22 LYS CA   C   0.421  -9.246  16.351 1.00 . B B . 804 LYS CA   1 1 
       10 25075 2 2  22 LYS CB   C  -0.905  -9.921  16.705 1.00 . B B . 804 LYS CB   1 1 
       10 25076 2 2  22 LYS CD   C  -1.212 -12.060  15.425 1.00 . B B . 804 LYS CD   1 1 
       10 25077 2 2  22 LYS CE   C  -1.532 -13.540  15.574 1.00 . B B . 804 LYS CE   1 1 
       10 25078 2 2  22 LYS CG   C  -0.822 -11.437  16.754 1.00 . B B . 804 LYS CG   1 1 
       10 25079 2 2  22 LYS H    H  -0.658  -7.409  16.259 1.00 . B B . 804 LYS H    1 1 
       10 25080 2 2  22 LYS HA   H   1.095  -9.481  17.051 1.00 . B B . 804 LYS HA   1 1 
       10 25081 2 2  22 LYS HB2  H  -1.198  -9.591  17.602 1.00 . B B . 804 LYS HB2  1 1 
       10 25082 2 2  22 LYS HB3  H  -1.584  -9.663  16.018 1.00 . B B . 804 LYS HB3  1 1 
       10 25083 2 2  22 LYS HD2  H  -2.019 -11.588  15.069 1.00 . B B . 804 LYS HD2  1 1 
       10 25084 2 2  22 LYS HD3  H  -0.454 -11.956  14.782 1.00 . B B . 804 LYS HD3  1 1 
       10 25085 2 2  22 LYS HE2  H  -2.116 -13.666  16.376 1.00 . B B . 804 LYS HE2  1 1 
       10 25086 2 2  22 LYS HE3  H  -2.018 -13.850  14.757 1.00 . B B . 804 LYS HE3  1 1 
       10 25087 2 2  22 LYS HG2  H   0.116 -11.704  16.975 1.00 . B B . 804 LYS HG2  1 1 
       10 25088 2 2  22 LYS HG3  H  -1.440 -11.774  17.464 1.00 . B B . 804 LYS HG3  1 1 
       10 25089 2 2  22 LYS HZ1  H   0.419 -14.328  15.047 1.00 . B B . 804 LYS HZ1  1 1 
       10 25090 2 2  22 LYS HZ2  H   0.291 -14.216  16.537 1.00 . B B . 804 LYS HZ2  1 1 
       10 25091 2 2  22 LYS HZ3  H  -0.365 -15.353  15.811 1.00 . B B . 804 LYS HZ3  1 1 
       10 25092 2 2  22 LYS N    N   0.261  -7.797  16.331 1.00 . B B . 804 LYS N    1 1 
       10 25093 2 2  22 LYS NZ   N  -0.299 -14.358  15.742 1.00 . B B . 804 LYS NZ   1 1 
       10 25094 2 2  22 LYS O    O   1.893 -10.512  14.939 1.00 . B B . 804 LYS O    1 1 
       10 25095 2 2  23 LEU C    C   2.016  -9.231  12.224 1.00 . B B . 805 LEU C    1 1 
       10 25096 2 2  23 LEU CA   C   0.632  -9.758  12.589 1.00 . B B . 805 LEU CA   1 1 
       10 25097 2 2  23 LEU CB   C  -0.399  -9.261  11.572 1.00 . B B . 805 LEU CB   1 1 
       10 25098 2 2  23 LEU CD1  C  -1.212 -11.551  10.955 1.00 . B B . 805 LEU CD1  1 1 
       10 25099 2 2  23 LEU CD2  C  -2.463 -10.197  12.646 1.00 . B B . 805 LEU CD2  1 1 
       10 25100 2 2  23 LEU CG   C  -1.627 -10.149  11.374 1.00 . B B . 805 LEU CG   1 1 
       10 25101 2 2  23 LEU H    H  -0.529  -8.732  14.055 1.00 . B B . 805 LEU H    1 1 
       10 25102 2 2  23 LEU HA   H   0.663 -10.757  12.567 1.00 . B B . 805 LEU HA   1 1 
       10 25103 2 2  23 LEU HB2  H  -0.717  -8.362  11.873 1.00 . B B . 805 LEU HB2  1 1 
       10 25104 2 2  23 LEU HB3  H   0.060  -9.173  10.688 1.00 . B B . 805 LEU HB3  1 1 
       10 25105 2 2  23 LEU HD11 H  -0.633 -11.953  11.664 1.00 . B B . 805 LEU HD11 1 1 
       10 25106 2 2  23 LEU HD12 H  -2.028 -12.116  10.831 1.00 . B B . 805 LEU HD12 1 1 
       10 25107 2 2  23 LEU HD13 H  -0.704 -11.505  10.095 1.00 . B B . 805 LEU HD13 1 1 
       10 25108 2 2  23 LEU HD21 H  -2.757  -9.270  12.877 1.00 . B B . 805 LEU HD21 1 1 
       10 25109 2 2  23 LEU HD22 H  -3.266 -10.778  12.515 1.00 . B B . 805 LEU HD22 1 1 
       10 25110 2 2  23 LEU HD23 H  -1.904 -10.564  13.389 1.00 . B B . 805 LEU HD23 1 1 
       10 25111 2 2  23 LEU HG   H  -2.207  -9.752  10.663 1.00 . B B . 805 LEU HG   1 1 
       10 25112 2 2  23 LEU N    N   0.253  -9.343  13.935 1.00 . B B . 805 LEU N    1 1 
       10 25113 2 2  23 LEU O    O   2.731  -9.834  11.423 1.00 . B B . 805 LEU O    1 1 
       10 25114 2 2  24 LEU C    C   4.802  -8.270  13.263 1.00 . B B . 806 LEU C    1 1 
       10 25115 2 2  24 LEU CA   C   3.691  -7.497  12.561 1.00 . B B . 806 LEU CA   1 1 
       10 25116 2 2  24 LEU CB   C   3.696  -6.039  13.024 1.00 . B B . 806 LEU CB   1 1 
       10 25117 2 2  24 LEU CD1  C   2.974  -3.662  12.686 1.00 . B B . 806 LEU CD1  1 1 
       10 25118 2 2  24 LEU CD2  C   4.135  -4.887  10.841 1.00 . B B . 806 LEU CD2  1 1 
       10 25119 2 2  24 LEU CG   C   3.177  -5.012  12.017 1.00 . B B . 806 LEU CG   1 1 
       10 25120 2 2  24 LEU H    H   1.764  -7.661  13.462 1.00 . B B . 806 LEU H    1 1 
       10 25121 2 2  24 LEU HA   H   3.861  -7.530  11.576 1.00 . B B . 806 LEU HA   1 1 
       10 25122 2 2  24 LEU HB2  H   3.127  -5.976  13.844 1.00 . B B . 806 LEU HB2  1 1 
       10 25123 2 2  24 LEU HB3  H   4.638  -5.793  13.252 1.00 . B B . 806 LEU HB3  1 1 
       10 25124 2 2  24 LEU HD11 H   2.309  -3.753  13.427 1.00 . B B . 806 LEU HD11 1 1 
       10 25125 2 2  24 LEU HD12 H   3.845  -3.339  13.058 1.00 . B B . 806 LEU HD12 1 1 
       10 25126 2 2  24 LEU HD13 H   2.635  -3.005  12.013 1.00 . B B . 806 LEU HD13 1 1 
       10 25127 2 2  24 LEU HD21 H   5.030  -4.598  11.180 1.00 . B B . 806 LEU HD21 1 1 
       10 25128 2 2  24 LEU HD22 H   4.220  -5.778  10.394 1.00 . B B . 806 LEU HD22 1 1 
       10 25129 2 2  24 LEU HD23 H   3.794  -4.215  10.183 1.00 . B B . 806 LEU HD23 1 1 
       10 25130 2 2  24 LEU HG   H   2.304  -5.330  11.646 1.00 . B B . 806 LEU HG   1 1 
       10 25131 2 2  24 LEU N    N   2.390  -8.104  12.820 1.00 . B B . 806 LEU N    1 1 
       10 25132 2 2  24 LEU O    O   5.902  -8.420  12.729 1.00 . B B . 806 LEU O    1 1 
       10 25133 2 2  25 LEU C    C   5.807 -10.845  14.555 1.00 . B B . 807 LEU C    1 1 
       10 25134 2 2  25 LEU CA   C   5.483  -9.520  15.238 1.00 . B B . 807 LEU CA   1 1 
       10 25135 2 2  25 LEU CB   C   4.951  -9.777  16.649 1.00 . B B . 807 LEU CB   1 1 
       10 25136 2 2  25 LEU CD1  C   4.382  -8.927  18.937 1.00 . B B . 807 LEU CD1  1 1 
       10 25137 2 2  25 LEU CD2  C   6.644  -8.482  17.967 1.00 . B B . 807 LEU CD2  1 1 
       10 25138 2 2  25 LEU CG   C   5.162  -8.652  17.662 1.00 . B B . 807 LEU CG   1 1 
       10 25139 2 2  25 LEU H    H   3.597  -8.604  14.844 1.00 . B B . 807 LEU H    1 1 
       10 25140 2 2  25 LEU HA   H   6.325  -8.983  15.294 1.00 . B B . 807 LEU HA   1 1 
       10 25141 2 2  25 LEU HB2  H   3.968  -9.945  16.580 1.00 . B B . 807 LEU HB2  1 1 
       10 25142 2 2  25 LEU HB3  H   5.404 -10.595  17.003 1.00 . B B . 807 LEU HB3  1 1 
       10 25143 2 2  25 LEU HD11 H   3.407  -8.992  18.724 1.00 . B B . 807 LEU HD11 1 1 
       10 25144 2 2  25 LEU HD12 H   4.694  -9.788  19.340 1.00 . B B . 807 LEU HD12 1 1 
       10 25145 2 2  25 LEU HD13 H   4.532  -8.181  19.586 1.00 . B B . 807 LEU HD13 1 1 
       10 25146 2 2  25 LEU HD21 H   7.128  -8.262  17.120 1.00 . B B . 807 LEU HD21 1 1 
       10 25147 2 2  25 LEU HD22 H   6.781  -7.746  18.630 1.00 . B B . 807 LEU HD22 1 1 
       10 25148 2 2  25 LEU HD23 H   7.000  -9.338  18.342 1.00 . B B . 807 LEU HD23 1 1 
       10 25149 2 2  25 LEU HG   H   4.848  -7.790  17.264 1.00 . B B . 807 LEU HG   1 1 
       10 25150 2 2  25 LEU N    N   4.508  -8.760  14.463 1.00 . B B . 807 LEU N    1 1 
       10 25151 2 2  25 LEU O    O   6.974 -11.175  14.343 1.00 . B B . 807 LEU O    1 1 
       10 25152 2 2  26 GLU C    C   5.745 -13.844  14.431 1.00 . B B . 808 GLU C    1 1 
       10 25153 2 2  26 GLU CA   C   4.943 -12.888  13.552 1.00 . B B . 808 GLU CA   1 1 
       10 25154 2 2  26 GLU CB   C   5.648 -12.704  12.207 1.00 . B B . 808 GLU CB   1 1 
       10 25155 2 2  26 GLU CD   C   5.408 -11.866   9.836 1.00 . B B . 808 GLU CD   1 1 
       10 25156 2 2  26 GLU CG   C   4.928 -11.749  11.269 1.00 . B B . 808 GLU CG   1 1 
       10 25157 2 2  26 GLU H    H   3.842 -11.277  14.416 1.00 . B B . 808 GLU H    1 1 
       10 25158 2 2  26 GLU HA   H   4.046 -13.288  13.362 1.00 . B B . 808 GLU HA   1 1 
       10 25159 2 2  26 GLU HB2  H   6.567 -12.347  12.377 1.00 . B B . 808 GLU HB2  1 1 
       10 25160 2 2  26 GLU HB3  H   5.715 -13.596  11.760 1.00 . B B . 808 GLU HB3  1 1 
       10 25161 2 2  26 GLU HG2  H   3.949 -11.950  11.295 1.00 . B B . 808 GLU HG2  1 1 
       10 25162 2 2  26 GLU HG3  H   5.084 -10.812  11.582 1.00 . B B . 808 GLU HG3  1 1 
       10 25163 2 2  26 GLU N    N   4.767 -11.600  14.214 1.00 . B B . 808 GLU N    1 1 
       10 25164 2 2  26 GLU O    O   6.370 -14.781  13.938 1.00 . B B . 808 GLU O    1 1 
       10 25165 2 2  26 GLU OE1  O   6.072 -12.873   9.511 1.00 . B B . 808 GLU OE1  1 1 
       10 25166 2 2  26 GLU OE2  O   5.120 -10.950   9.037 1.00 . B B . 808 GLU OE2  1 1 
       10 25167 2 2  27 GLY C    C   7.902 -14.036  16.806 1.00 . B B . 809 GLY C    1 1 
       10 25168 2 2  27 GLY CA   C   6.451 -14.446  16.665 1.00 . B B . 809 GLY CA   1 1 
       10 25169 2 2  27 GLY H    H   5.195 -12.823  16.086 1.00 . B B . 809 GLY H    1 1 
       10 25170 2 2  27 GLY HA2  H   6.013 -14.391  17.562 1.00 . B B . 809 GLY HA2  1 1 
       10 25171 2 2  27 GLY HA3  H   6.415 -15.389  16.334 1.00 . B B . 809 GLY HA3  1 1 
       10 25172 2 2  27 GLY N    N   5.721 -13.599  15.738 1.00 . B B . 809 GLY N    1 1 
       10 25173 2 2  27 GLY O    O   8.804 -14.837  16.563 1.00 . B B . 809 GLY O    1 1 
       10 25174 2 2  28 GLN C    C   9.529 -11.217  18.470 1.00 . B B . 810 GLN C    1 1 
       10 25175 2 2  28 GLN CA   C   9.481 -12.271  17.368 1.00 . B B . 810 GLN CA   1 1 
       10 25176 2 2  28 GLN CB   C   9.994 -11.680  16.056 1.00 . B B . 810 GLN CB   1 1 
       10 25177 2 2  28 GLN CD   C  12.048 -11.328  14.628 1.00 . B B . 810 GLN CD   1 1 
       10 25178 2 2  28 GLN CG   C  11.347 -12.225  15.627 1.00 . B B . 810 GLN CG   1 1 
       10 25179 2 2  28 GLN H    H   7.351 -12.184  17.381 1.00 . B B . 810 GLN H    1 1 
       10 25180 2 2  28 GLN HA   H  10.061 -13.034  17.654 1.00 . B B . 810 GLN HA   1 1 
       10 25181 2 2  28 GLN HB2  H   9.330 -11.883  15.336 1.00 . B B . 810 GLN HB2  1 1 
       10 25182 2 2  28 GLN HB3  H  10.074 -10.689  16.165 1.00 . B B . 810 GLN HB3  1 1 
       10 25183 2 2  28 GLN HE21 H  13.860 -11.941  15.288 1.00 . B B . 810 GLN HE21 1 1 
       10 25184 2 2  28 GLN HE22 H  13.892 -10.779  14.004 1.00 . B B . 810 GLN HE22 1 1 
       10 25185 2 2  28 GLN HG2  H  11.927 -12.316  16.437 1.00 . B B . 810 GLN HG2  1 1 
       10 25186 2 2  28 GLN HG3  H  11.212 -13.124  15.210 1.00 . B B . 810 GLN HG3  1 1 
       10 25187 2 2  28 GLN N    N   8.128 -12.786  17.198 1.00 . B B . 810 GLN N    1 1 
       10 25188 2 2  28 GLN NE2  N  13.376 -11.351  14.641 1.00 . B B . 810 GLN NE2  1 1 
       10 25189 2 2  28 GLN O    O  10.395 -10.344  18.469 1.00 . B B . 810 GLN O    1 1 
       10 25190 2 2  28 GLN OE1  O  11.404 -10.620  13.852 1.00 . B B . 810 GLN OE1  1 1 
       10 25191 2 2  29 GLY C    C   9.470 -10.727  21.638 1.00 . B B . 811 GLY C    1 1 
       10 25192 2 2  29 GLY CA   C   8.543 -10.352  20.500 1.00 . B B . 811 GLY CA   1 1 
       10 25193 2 2  29 GLY H    H   7.910 -12.035  19.358 1.00 . B B . 811 GLY H    1 1 
       10 25194 2 2  29 GLY HA2  H   8.808  -9.452  20.153 1.00 . B B . 811 GLY HA2  1 1 
       10 25195 2 2  29 GLY HA3  H   7.607 -10.312  20.849 1.00 . B B . 811 GLY HA3  1 1 
       10 25196 2 2  29 GLY N    N   8.591 -11.304  19.407 1.00 . B B . 811 GLY N    1 1 
       10 25197 2 2  29 GLY O    O  10.632 -10.321  21.659 1.00 . B B . 811 GLY O    1 1 
       10 25198 2 2  30 GLU C    C  10.297 -10.728  24.495 1.00 . B B . 812 GLU C    1 1 
       10 25199 2 2  30 GLU CA   C   9.749 -11.931  23.735 1.00 . B B . 812 GLU CA   1 1 
       10 25200 2 2  30 GLU CB   C  10.901 -12.830  23.280 1.00 . B B . 812 GLU CB   1 1 
       10 25201 2 2  30 GLU CD   C  12.852 -14.245  24.040 1.00 . B B . 812 GLU CD   1 1 
       10 25202 2 2  30 GLU CG   C  11.494 -13.670  24.399 1.00 . B B . 812 GLU CG   1 1 
       10 25203 2 2  30 GLU H    H   8.006 -11.803  22.512 1.00 . B B . 812 GLU H    1 1 
       10 25204 2 2  30 GLU HA   H   9.176 -12.475  24.348 1.00 . B B . 812 GLU HA   1 1 
       10 25205 2 2  30 GLU HB2  H  10.560 -13.445  22.569 1.00 . B B . 812 GLU HB2  1 1 
       10 25206 2 2  30 GLU HB3  H  11.624 -12.251  22.902 1.00 . B B . 812 GLU HB3  1 1 
       10 25207 2 2  30 GLU HG2  H  11.595 -13.097  25.212 1.00 . B B . 812 GLU HG2  1 1 
       10 25208 2 2  30 GLU HG3  H  10.870 -14.426  24.599 1.00 . B B . 812 GLU HG3  1 1 
       10 25209 2 2  30 GLU N    N   8.957 -11.504  22.587 1.00 . B B . 812 GLU N    1 1 
       10 25210 2 2  30 GLU O    O  11.431 -10.748  24.976 1.00 . B B . 812 GLU O    1 1 
       10 25211 2 2  30 GLU OE1  O  13.687 -13.497  23.493 1.00 . B B . 812 GLU OE1  1 1 
       10 25212 2 2  30 GLU OE2  O  13.075 -15.445  24.307 1.00 . B B . 812 GLU OE2  1 1 
       10 25213 2 2  31 SER C    C   8.762  -7.950  26.187 1.00 . B B . 813 SER C    1 1 
       10 25214 2 2  31 SER CA   C   9.890  -8.466  25.300 1.00 . B B . 813 SER CA   1 1 
       10 25215 2 2  31 SER CB   C  10.300  -7.388  24.295 1.00 . B B . 813 SER CB   1 1 
       10 25216 2 2  31 SER H    H   8.574  -9.729  24.192 1.00 . B B . 813 SER H    1 1 
       10 25217 2 2  31 SER HA   H  10.661  -8.698  25.893 1.00 . B B . 813 SER HA   1 1 
       10 25218 2 2  31 SER HB2  H   9.499  -6.836  24.064 1.00 . B B . 813 SER HB2  1 1 
       10 25219 2 2  31 SER HB3  H  10.998  -6.804  24.710 1.00 . B B . 813 SER HB3  1 1 
       10 25220 2 2  31 SER HG   H  10.738  -8.950  22.957 1.00 . B B . 813 SER HG   1 1 
       10 25221 2 2  31 SER N    N   9.485  -9.682  24.601 1.00 . B B . 813 SER N    1 1 
       10 25222 2 2  31 SER O    O   7.619  -7.830  25.751 1.00 . B B . 813 SER O    1 1 
       10 25223 2 2  31 SER OG   O  10.822  -7.966  23.112 1.00 . B B . 813 SER OG   1 1 
       10 25224 2 2  32 GLY C    C   7.004  -8.154  28.647 1.00 . B B . 814 GLY C    1 1 
       10 25225 2 2  32 GLY CA   C   8.100  -7.143  28.368 1.00 . B B . 814 GLY CA   1 1 
       10 25226 2 2  32 GLY H    H  10.041  -7.761  27.742 1.00 . B B . 814 GLY H    1 1 
       10 25227 2 2  32 GLY HA2  H   8.552  -6.914  29.230 1.00 . B B . 814 GLY HA2  1 1 
       10 25228 2 2  32 GLY HA3  H   7.686  -6.319  27.981 1.00 . B B . 814 GLY HA3  1 1 
       10 25229 2 2  32 GLY N    N   9.095  -7.644  27.439 1.00 . B B . 814 GLY N    1 1 
       10 25230 2 2  32 GLY O    O   7.102  -9.287  28.177 1.00 . B B . 814 GLY O    1 1 
       11 25231 1 1   1 GLY C    C   1.511   5.411 -10.719 1.00 . A A . 254 GLY C    1 1 
       11 25232 1 1   1 GLY CA   C   0.231   6.186 -10.479 1.00 . A A . 254 GLY CA   1 1 
       11 25233 1 1   1 GLY H1   H  -1.116   7.309 -11.476 1.00 . A A . 254 GLY H1   1 1 
       11 25234 1 1   1 GLY H2   H  -0.464   6.109 -12.372 1.00 . A A . 254 GLY H2   1 1 
       11 25235 1 1   1 GLY H3   H   0.410   7.449 -12.042 1.00 . A A . 254 GLY H3   1 1 
       11 25236 1 1   1 GLY HA2  H   0.409   6.897  -9.799 1.00 . A A . 254 GLY HA2  1 1 
       11 25237 1 1   1 GLY HA3  H  -0.464   5.558 -10.129 1.00 . A A . 254 GLY HA3  1 1 
       11 25238 1 1   1 GLY N    N  -0.274   6.812 -11.686 1.00 . A A . 254 GLY N    1 1 
       11 25239 1 1   1 GLY O    O   1.523   4.182 -10.653 1.00 . A A . 254 GLY O    1 1 
       11 25240 1 1   2 HIS C    C   4.998   6.545 -11.283 1.00 . A A . 255 HIS C    1 1 
       11 25241 1 1   2 HIS CA   C   3.885   5.503 -11.252 1.00 . A A . 255 HIS CA   1 1 
       11 25242 1 1   2 HIS CB   C   3.852   4.736 -12.574 1.00 . A A . 255 HIS CB   1 1 
       11 25243 1 1   2 HIS CD2  C   5.487   2.801 -13.130 1.00 . A A . 255 HIS CD2  1 1 
       11 25244 1 1   2 HIS CE1  C   4.661   1.284 -11.779 1.00 . A A . 255 HIS CE1  1 1 
       11 25245 1 1   2 HIS CG   C   4.439   3.360 -12.482 1.00 . A A . 255 HIS CG   1 1 
       11 25246 1 1   2 HIS H    H   2.518   7.128 -11.037 1.00 . A A . 255 HIS H    1 1 
       11 25247 1 1   2 HIS HA   H   4.074   4.869 -10.502 1.00 . A A . 255 HIS HA   1 1 
       11 25248 1 1   2 HIS HB2  H   2.900   4.654 -12.870 1.00 . A A . 255 HIS HB2  1 1 
       11 25249 1 1   2 HIS HB3  H   4.369   5.255 -13.255 1.00 . A A . 255 HIS HB3  1 1 
       11 25250 1 1   2 HIS HD2  H   6.068   3.245 -13.813 1.00 . A A . 255 HIS HD2  1 1 
       11 25251 1 1   2 HIS HE1  H   4.515   0.426 -11.287 1.00 . A A . 255 HIS HE1  1 1 
       11 25252 1 1   2 HIS HE2  H   6.299   0.843 -12.979 1.00 . A A . 255 HIS HE2  1 1 
       11 25253 1 1   2 HIS N    N   2.592   6.131 -10.999 1.00 . A A . 255 HIS N    1 1 
       11 25254 1 1   2 HIS ND1  N   3.944   2.385 -11.644 1.00 . A A . 255 HIS ND1  1 1 
       11 25255 1 1   2 HIS NE2  N   5.604   1.511 -12.676 1.00 . A A . 255 HIS NE2  1 1 
       11 25256 1 1   2 HIS O    O   5.000   7.442 -12.125 1.00 . A A . 255 HIS O    1 1 
       11 25257 1 1   3 MET C    C   8.238   6.728  -9.532 1.00 . A A . 256 MET C    1 1 
       11 25258 1 1   3 MET CA   C   7.064   7.353 -10.279 1.00 . A A . 256 MET CA   1 1 
       11 25259 1 1   3 MET CB   C   6.631   8.646  -9.585 1.00 . A A . 256 MET CB   1 1 
       11 25260 1 1   3 MET CE   C   5.322  12.137 -11.454 1.00 . A A . 256 MET CE   1 1 
       11 25261 1 1   3 MET CG   C   6.565   9.843 -10.519 1.00 . A A . 256 MET CG   1 1 
       11 25262 1 1   3 MET H    H   5.886   5.672  -9.698 1.00 . A A . 256 MET H    1 1 
       11 25263 1 1   3 MET HA   H   7.365   7.549 -11.212 1.00 . A A . 256 MET HA   1 1 
       11 25264 1 1   3 MET HB2  H   5.724   8.505  -9.188 1.00 . A A . 256 MET HB2  1 1 
       11 25265 1 1   3 MET HB3  H   7.285   8.849  -8.857 1.00 . A A . 256 MET HB3  1 1 
       11 25266 1 1   3 MET HE1  H   6.090  12.648 -11.069 1.00 . A A . 256 MET HE1  1 1 
       11 25267 1 1   3 MET HE2  H   5.556  11.826 -12.375 1.00 . A A . 256 MET HE2  1 1 
       11 25268 1 1   3 MET HE3  H   4.516  12.728 -11.496 1.00 . A A . 256 MET HE3  1 1 
       11 25269 1 1   3 MET HG2  H   7.301  10.474 -10.274 1.00 . A A . 256 MET HG2  1 1 
       11 25270 1 1   3 MET HG3  H   6.701   9.520 -11.455 1.00 . A A . 256 MET HG3  1 1 
       11 25271 1 1   3 MET N    N   5.944   6.422 -10.357 1.00 . A A . 256 MET N    1 1 
       11 25272 1 1   3 MET O    O   9.337   6.607 -10.073 1.00 . A A . 256 MET O    1 1 
       11 25273 1 1   3 MET SD   S   4.988  10.713 -10.421 1.00 . A A . 256 MET SD   1 1 
       11 25274 1 1   4 THR C    C   8.558   4.410  -6.858 1.00 . A A . 257 THR C    1 1 
       11 25275 1 1   4 THR CA   C   9.038   5.724  -7.464 1.00 . A A . 257 THR CA   1 1 
       11 25276 1 1   4 THR CB   C   9.484   6.667  -6.330 1.00 . A A . 257 THR CB   1 1 
       11 25277 1 1   4 THR CG2  C  10.621   7.565  -6.789 1.00 . A A . 257 THR CG2  1 1 
       11 25278 1 1   4 THR H    H   7.085   6.461  -7.900 1.00 . A A . 257 THR H    1 1 
       11 25279 1 1   4 THR HA   H   9.822   5.526  -8.052 1.00 . A A . 257 THR HA   1 1 
       11 25280 1 1   4 THR HB   H   9.761   6.098  -5.556 1.00 . A A . 257 THR HB   1 1 
       11 25281 1 1   4 THR HG1  H   8.491   8.109  -5.137 1.00 . A A . 257 THR HG1  1 1 
       11 25282 1 1   4 THR HG21 H  10.324   8.125  -7.562 1.00 . A A . 257 THR HG21 1 1 
       11 25283 1 1   4 THR HG22 H  10.880   8.159  -6.027 1.00 . A A . 257 THR HG22 1 1 
       11 25284 1 1   4 THR HG23 H  11.407   7.010  -7.061 1.00 . A A . 257 THR HG23 1 1 
       11 25285 1 1   4 THR N    N   7.999   6.335  -8.285 1.00 . A A . 257 THR N    1 1 
       11 25286 1 1   4 THR O    O   7.418   4.303  -6.408 1.00 . A A . 257 THR O    1 1 
       11 25287 1 1   4 THR OG1  O   8.378   7.471  -5.898 1.00 . A A . 257 THR OG1  1 1 
       11 25288 1 1   5 GLY C    C  10.042   1.674  -5.206 1.00 . A A . 258 GLY C    1 1 
       11 25289 1 1   5 GLY CA   C   9.084   2.119  -6.293 1.00 . A A . 258 GLY CA   1 1 
       11 25290 1 1   5 GLY H    H  10.353   3.556  -7.226 1.00 . A A . 258 GLY H    1 1 
       11 25291 1 1   5 GLY HA2  H   8.164   2.177  -5.906 1.00 . A A . 258 GLY HA2  1 1 
       11 25292 1 1   5 GLY HA3  H   9.095   1.441  -7.028 1.00 . A A . 258 GLY HA3  1 1 
       11 25293 1 1   5 GLY N    N   9.438   3.413  -6.848 1.00 . A A . 258 GLY N    1 1 
       11 25294 1 1   5 GLY O    O  11.146   1.210  -5.492 1.00 . A A . 258 GLY O    1 1 
       11 25295 1 1   6 VAL C    C   9.693   1.593  -1.504 1.00 . A A . 259 VAL C    1 1 
       11 25296 1 1   6 VAL CA   C  10.449   1.427  -2.819 1.00 . A A . 259 VAL CA   1 1 
       11 25297 1 1   6 VAL CB   C  11.747   2.254  -2.761 1.00 . A A . 259 VAL CB   1 1 
       11 25298 1 1   6 VAL CG1  C  11.432   3.741  -2.730 1.00 . A A . 259 VAL CG1  1 1 
       11 25299 1 1   6 VAL CG2  C  12.581   1.852  -1.553 1.00 . A A . 259 VAL CG2  1 1 
       11 25300 1 1   6 VAL H    H   8.712   2.201  -3.785 1.00 . A A . 259 VAL H    1 1 
       11 25301 1 1   6 VAL HA   H  10.670   0.457  -2.922 1.00 . A A . 259 VAL HA   1 1 
       11 25302 1 1   6 VAL HB   H  12.261   2.071  -3.599 1.00 . A A . 259 VAL HB   1 1 
       11 25303 1 1   6 VAL HG11 H  10.928   3.999  -3.554 1.00 . A A . 259 VAL HG11 1 1 
       11 25304 1 1   6 VAL HG12 H  10.883   3.955  -1.922 1.00 . A A . 259 VAL HG12 1 1 
       11 25305 1 1   6 VAL HG13 H  12.292   4.249  -2.693 1.00 . A A . 259 VAL HG13 1 1 
       11 25306 1 1   6 VAL HG21 H  12.820   0.883  -1.616 1.00 . A A . 259 VAL HG21 1 1 
       11 25307 1 1   6 VAL HG22 H  13.417   2.401  -1.536 1.00 . A A . 259 VAL HG22 1 1 
       11 25308 1 1   6 VAL HG23 H  12.059   2.013  -0.715 1.00 . A A . 259 VAL HG23 1 1 
       11 25309 1 1   6 VAL N    N   9.620   1.817  -3.953 1.00 . A A . 259 VAL N    1 1 
       11 25310 1 1   6 VAL O    O   9.813   0.765  -0.602 1.00 . A A . 259 VAL O    1 1 
       11 25311 1 1   7 GLU C    C   6.704   2.461  -0.358 1.00 . A A . 260 GLU C    1 1 
       11 25312 1 1   7 GLU CA   C   8.144   2.943  -0.202 1.00 . A A . 260 GLU CA   1 1 
       11 25313 1 1   7 GLU CB   C   8.160   4.440   0.112 1.00 . A A . 260 GLU CB   1 1 
       11 25314 1 1   7 GLU CD   C  10.044   6.044  -0.397 1.00 . A A . 260 GLU CD   1 1 
       11 25315 1 1   7 GLU CG   C   9.526   4.960   0.528 1.00 . A A . 260 GLU CG   1 1 
       11 25316 1 1   7 GLU H    H   8.865   3.303  -2.176 1.00 . A A . 260 GLU H    1 1 
       11 25317 1 1   7 GLU HA   H   8.565   2.476   0.576 1.00 . A A . 260 GLU HA   1 1 
       11 25318 1 1   7 GLU HB2  H   7.868   4.938  -0.705 1.00 . A A . 260 GLU HB2  1 1 
       11 25319 1 1   7 GLU HB3  H   7.515   4.614   0.857 1.00 . A A . 260 GLU HB3  1 1 
       11 25320 1 1   7 GLU HG2  H   9.459   5.335   1.453 1.00 . A A . 260 GLU HG2  1 1 
       11 25321 1 1   7 GLU HG3  H  10.175   4.199   0.523 1.00 . A A . 260 GLU HG3  1 1 
       11 25322 1 1   7 GLU N    N   8.918   2.668  -1.406 1.00 . A A . 260 GLU N    1 1 
       11 25323 1 1   7 GLU O    O   5.888   3.111  -1.010 1.00 . A A . 260 GLU O    1 1 
       11 25324 1 1   7 GLU OE1  O   9.235   6.895  -0.825 1.00 . A A . 260 GLU OE1  1 1 
       11 25325 1 1   7 GLU OE2  O  11.257   6.044  -0.694 1.00 . A A . 260 GLU OE2  1 1 
       11 25326 1 1   8 SER C    C   4.950  -0.495   1.054 1.00 . A A . 261 SER C    1 1 
       11 25327 1 1   8 SER CA   C   5.063   0.742   0.169 1.00 . A A . 261 SER CA   1 1 
       11 25328 1 1   8 SER CB   C   4.720   0.381  -1.278 1.00 . A A . 261 SER CB   1 1 
       11 25329 1 1   8 SER H    H   7.110   0.833   0.760 1.00 . A A . 261 SER H    1 1 
       11 25330 1 1   8 SER HA   H   4.420   1.425   0.517 1.00 . A A . 261 SER HA   1 1 
       11 25331 1 1   8 SER HB2  H   3.888  -0.174  -1.287 1.00 . A A . 261 SER HB2  1 1 
       11 25332 1 1   8 SER HB3  H   4.565   1.222  -1.796 1.00 . A A . 261 SER HB3  1 1 
       11 25333 1 1   8 SER HG   H   6.231  -1.078  -1.375 1.00 . A A . 261 SER HG   1 1 
       11 25334 1 1   8 SER N    N   6.402   1.314   0.244 1.00 . A A . 261 SER N    1 1 
       11 25335 1 1   8 SER O    O   5.941  -0.968   1.609 1.00 . A A . 261 SER O    1 1 
       11 25336 1 1   8 SER OG   O   5.772  -0.349  -1.883 1.00 . A A . 261 SER OG   1 1 
       11 25337 1 1   9 PHE C    C   2.275  -2.969   1.494 1.00 . A A . 262 PHE C    1 1 
       11 25338 1 1   9 PHE CA   C   3.489  -2.197   2.001 1.00 . A A . 262 PHE CA   1 1 
       11 25339 1 1   9 PHE CB   C   3.279  -1.795   3.464 1.00 . A A . 262 PHE CB   1 1 
       11 25340 1 1   9 PHE CD1  C   2.957   0.692   3.440 1.00 . A A . 262 PHE CD1  1 1 
       11 25341 1 1   9 PHE CD2  C   1.089  -0.686   3.984 1.00 . A A . 262 PHE CD2  1 1 
       11 25342 1 1   9 PHE CE1  C   2.174   1.820   3.595 1.00 . A A . 262 PHE CE1  1 1 
       11 25343 1 1   9 PHE CE2  C   0.301   0.438   4.141 1.00 . A A . 262 PHE CE2  1 1 
       11 25344 1 1   9 PHE CG   C   2.425  -0.572   3.632 1.00 . A A . 262 PHE CG   1 1 
       11 25345 1 1   9 PHE CZ   C   0.844   1.693   3.944 1.00 . A A . 262 PHE CZ   1 1 
       11 25346 1 1   9 PHE H    H   2.966  -0.585   0.707 1.00 . A A . 262 PHE H    1 1 
       11 25347 1 1   9 PHE HA   H   4.280  -2.797   1.879 1.00 . A A . 262 PHE HA   1 1 
       11 25348 1 1   9 PHE HB2  H   2.840  -2.556   3.941 1.00 . A A . 262 PHE HB2  1 1 
       11 25349 1 1   9 PHE HB3  H   4.173  -1.616   3.874 1.00 . A A . 262 PHE HB3  1 1 
       11 25350 1 1   9 PHE HD1  H   3.919   0.791   3.186 1.00 . A A . 262 PHE HD1  1 1 
       11 25351 1 1   9 PHE HD2  H   0.692  -1.593   4.126 1.00 . A A . 262 PHE HD2  1 1 
       11 25352 1 1   9 PHE HE1  H   2.572   2.726   3.454 1.00 . A A . 262 PHE HE1  1 1 
       11 25353 1 1   9 PHE HE2  H  -0.661   0.342   4.397 1.00 . A A . 262 PHE HE2  1 1 
       11 25354 1 1   9 PHE HZ   H   0.276   2.508   4.054 1.00 . A A . 262 PHE HZ   1 1 
       11 25355 1 1   9 PHE N    N   3.733  -1.015   1.183 1.00 . A A . 262 PHE N    1 1 
       11 25356 1 1   9 PHE O    O   1.377  -2.397   0.878 1.00 . A A . 262 PHE O    1 1 
       11 25357 1 1  10 MET C    C   0.347  -5.612   2.528 1.00 . A A . 263 MET C    1 1 
       11 25358 1 1  10 MET CA   C   1.153  -5.121   1.330 1.00 . A A . 263 MET CA   1 1 
       11 25359 1 1  10 MET CB   C   1.680  -6.315   0.531 1.00 . A A . 263 MET CB   1 1 
       11 25360 1 1  10 MET CE   C   3.456  -8.418  -0.524 1.00 . A A . 263 MET CE   1 1 
       11 25361 1 1  10 MET CG   C   1.431  -7.654   1.207 1.00 . A A . 263 MET CG   1 1 
       11 25362 1 1  10 MET H    H   3.019  -4.676   2.263 1.00 . A A . 263 MET H    1 1 
       11 25363 1 1  10 MET HA   H   0.545  -4.569   0.759 1.00 . A A . 263 MET HA   1 1 
       11 25364 1 1  10 MET HB2  H   1.229  -6.323  -0.362 1.00 . A A . 263 MET HB2  1 1 
       11 25365 1 1  10 MET HB3  H   2.666  -6.203   0.406 1.00 . A A . 263 MET HB3  1 1 
       11 25366 1 1  10 MET HE1  H   3.255  -7.588  -1.044 1.00 . A A . 263 MET HE1  1 1 
       11 25367 1 1  10 MET HE2  H   4.097  -8.203   0.213 1.00 . A A . 263 MET HE2  1 1 
       11 25368 1 1  10 MET HE3  H   3.863  -9.101  -1.131 1.00 . A A . 263 MET HE3  1 1 
       11 25369 1 1  10 MET HG2  H   1.945  -7.674   2.065 1.00 . A A . 263 MET HG2  1 1 
       11 25370 1 1  10 MET HG3  H   0.453  -7.731   1.403 1.00 . A A . 263 MET HG3  1 1 
       11 25371 1 1  10 MET N    N   2.257  -4.270   1.758 1.00 . A A . 263 MET N    1 1 
       11 25372 1 1  10 MET O    O   0.887  -5.797   3.619 1.00 . A A . 263 MET O    1 1 
       11 25373 1 1  10 MET SD   S   1.938  -9.051   0.184 1.00 . A A . 263 MET SD   1 1 
       11 25374 1 1  11 THR C    C  -2.555  -7.565   2.973 1.00 . A A . 264 THR C    1 1 
       11 25375 1 1  11 THR CA   C  -1.831  -6.288   3.381 1.00 . A A . 264 THR CA   1 1 
       11 25376 1 1  11 THR CB   C  -2.872  -5.219   3.760 1.00 . A A . 264 THR CB   1 1 
       11 25377 1 1  11 THR CG2  C  -2.209  -4.040   4.458 1.00 . A A . 264 THR CG2  1 1 
       11 25378 1 1  11 THR H    H  -1.330  -5.654   1.408 1.00 . A A . 264 THR H    1 1 
       11 25379 1 1  11 THR HA   H  -1.269  -6.493   4.182 1.00 . A A . 264 THR HA   1 1 
       11 25380 1 1  11 THR HB   H  -3.551  -5.655   4.350 1.00 . A A . 264 THR HB   1 1 
       11 25381 1 1  11 THR HG1  H  -3.090  -4.778   1.700 1.00 . A A . 264 THR HG1  1 1 
       11 25382 1 1  11 THR HG21 H  -1.535  -3.618   3.852 1.00 . A A . 264 THR HG21 1 1 
       11 25383 1 1  11 THR HG22 H  -2.916  -3.371   4.687 1.00 . A A . 264 THR HG22 1 1 
       11 25384 1 1  11 THR HG23 H  -1.758  -4.348   5.296 1.00 . A A . 264 THR HG23 1 1 
       11 25385 1 1  11 THR N    N  -0.950  -5.821   2.318 1.00 . A A . 264 THR N    1 1 
       11 25386 1 1  11 THR O    O  -2.898  -7.752   1.805 1.00 . A A . 264 THR O    1 1 
       11 25387 1 1  11 THR OG1  O  -3.554  -4.762   2.586 1.00 . A A . 264 THR OG1  1 1 
       11 25388 1 1  12 LYS C    C  -4.726  -9.829   4.553 1.00 . A A . 265 LYS C    1 1 
       11 25389 1 1  12 LYS CA   C  -3.477  -9.702   3.685 1.00 . A A . 265 LYS CA   1 1 
       11 25390 1 1  12 LYS CB   C  -2.539 -10.883   3.949 1.00 . A A . 265 LYS CB   1 1 
       11 25391 1 1  12 LYS CD   C  -1.508 -12.759   2.635 1.00 . A A . 265 LYS CD   1 1 
       11 25392 1 1  12 LYS CE   C  -0.879 -13.520   3.790 1.00 . A A . 265 LYS CE   1 1 
       11 25393 1 1  12 LYS CG   C  -2.802 -12.081   3.053 1.00 . A A . 265 LYS CG   1 1 
       11 25394 1 1  12 LYS H    H  -2.486  -8.235   4.873 1.00 . A A . 265 LYS H    1 1 
       11 25395 1 1  12 LYS HA   H  -3.755  -9.721   2.725 1.00 . A A . 265 LYS HA   1 1 
       11 25396 1 1  12 LYS HB2  H  -1.598 -10.578   3.802 1.00 . A A . 265 LYS HB2  1 1 
       11 25397 1 1  12 LYS HB3  H  -2.651 -11.169   4.901 1.00 . A A . 265 LYS HB3  1 1 
       11 25398 1 1  12 LYS HD2  H  -1.702 -13.399   1.892 1.00 . A A . 265 LYS HD2  1 1 
       11 25399 1 1  12 LYS HD3  H  -0.864 -12.063   2.316 1.00 . A A . 265 LYS HD3  1 1 
       11 25400 1 1  12 LYS HE2  H  -1.291 -13.207   4.646 1.00 . A A . 265 LYS HE2  1 1 
       11 25401 1 1  12 LYS HE3  H  -1.060 -14.496   3.670 1.00 . A A . 265 LYS HE3  1 1 
       11 25402 1 1  12 LYS HG2  H  -3.368 -12.740   3.549 1.00 . A A . 265 LYS HG2  1 1 
       11 25403 1 1  12 LYS HG3  H  -3.287 -11.774   2.234 1.00 . A A . 265 LYS HG3  1 1 
       11 25404 1 1  12 LYS HZ1  H   0.964 -12.380   3.912 1.00 . A A . 265 LYS HZ1  1 1 
       11 25405 1 1  12 LYS HZ2  H   1.120 -13.696   4.616 1.00 . A A . 265 LYS HZ2  1 1 
       11 25406 1 1  12 LYS HZ3  H   1.181 -13.634   3.118 1.00 . A A . 265 LYS HZ3  1 1 
       11 25407 1 1  12 LYS N    N  -2.789  -8.443   3.943 1.00 . A A . 265 LYS N    1 1 
       11 25408 1 1  12 LYS NZ   N   0.594 -13.308   3.859 1.00 . A A . 265 LYS NZ   1 1 
       11 25409 1 1  12 LYS O    O  -4.644  -9.794   5.780 1.00 . A A . 265 LYS O    1 1 
       11 25410 1 1  13 GLN C    C  -7.785 -11.463   4.343 1.00 . A A . 266 GLN C    1 1 
       11 25411 1 1  13 GLN CA   C  -7.142 -10.109   4.621 1.00 . A A . 266 GLN CA   1 1 
       11 25412 1 1  13 GLN CB   C  -8.098  -8.984   4.221 1.00 . A A . 266 GLN CB   1 1 
       11 25413 1 1  13 GLN CD   C  -8.514  -6.498   4.379 1.00 . A A . 266 GLN CD   1 1 
       11 25414 1 1  13 GLN CG   C  -7.945  -7.727   5.059 1.00 . A A . 266 GLN CG   1 1 
       11 25415 1 1  13 GLN H    H  -5.876  -9.996   2.906 1.00 . A A . 266 GLN H    1 1 
       11 25416 1 1  13 GLN HA   H  -6.942 -10.065   5.600 1.00 . A A . 266 GLN HA   1 1 
       11 25417 1 1  13 GLN HB2  H  -7.926  -8.748   3.265 1.00 . A A . 266 GLN HB2  1 1 
       11 25418 1 1  13 GLN HB3  H  -9.036  -9.316   4.319 1.00 . A A . 266 GLN HB3  1 1 
       11 25419 1 1  13 GLN HE21 H  -9.706  -6.117   5.969 1.00 . A A . 266 GLN HE21 1 1 
       11 25420 1 1  13 GLN HE22 H  -9.838  -4.993   4.658 1.00 . A A . 266 GLN HE22 1 1 
       11 25421 1 1  13 GLN HG2  H  -8.422  -7.861   5.928 1.00 . A A . 266 GLN HG2  1 1 
       11 25422 1 1  13 GLN HG3  H  -6.972  -7.575   5.233 1.00 . A A . 266 GLN HG3  1 1 
       11 25423 1 1  13 GLN N    N  -5.877  -9.976   3.906 1.00 . A A . 266 GLN N    1 1 
       11 25424 1 1  13 GLN NE2  N  -9.428  -5.813   5.058 1.00 . A A . 266 GLN NE2  1 1 
       11 25425 1 1  13 GLN O    O  -7.675 -11.999   3.240 1.00 . A A . 266 GLN O    1 1 
       11 25426 1 1  13 GLN OE1  O  -8.138  -6.166   3.255 1.00 . A A . 266 GLN OE1  1 1 
       11 25427 1 1  14 ASP C    C -10.534 -13.135   4.673 1.00 . A A . 267 ASP C    1 1 
       11 25428 1 1  14 ASP CA   C  -9.117 -13.305   5.213 1.00 . A A . 267 ASP CA   1 1 
       11 25429 1 1  14 ASP CB   C  -9.154 -14.027   6.560 1.00 . A A . 267 ASP CB   1 1 
       11 25430 1 1  14 ASP CG   C  -8.923 -15.518   6.425 1.00 . A A . 267 ASP CG   1 1 
       11 25431 1 1  14 ASP H    H  -8.509 -11.527   6.223 1.00 . A A . 267 ASP H    1 1 
       11 25432 1 1  14 ASP HA   H  -8.605 -13.821   4.526 1.00 . A A . 267 ASP HA   1 1 
       11 25433 1 1  14 ASP HB2  H  -8.442 -13.643   7.148 1.00 . A A . 267 ASP HB2  1 1 
       11 25434 1 1  14 ASP HB3  H -10.050 -13.877   6.979 1.00 . A A . 267 ASP HB3  1 1 
       11 25435 1 1  14 ASP N    N  -8.456 -12.012   5.350 1.00 . A A . 267 ASP N    1 1 
       11 25436 1 1  14 ASP O    O -10.934 -12.038   4.281 1.00 . A A . 267 ASP O    1 1 
       11 25437 1 1  14 ASP OD1  O  -8.016 -15.911   5.662 1.00 . A A . 267 ASP OD1  1 1 
       11 25438 1 1  14 ASP OD2  O  -9.648 -16.293   7.083 1.00 . A A . 267 ASP OD2  1 1 
       11 25439 1 1  15 THR C    C -13.559 -13.382   5.078 1.00 . A A . 268 THR C    1 1 
       11 25440 1 1  15 THR CA   C -12.659 -14.203   4.160 1.00 . A A . 268 THR CA   1 1 
       11 25441 1 1  15 THR CB   C -13.238 -15.624   4.032 1.00 . A A . 268 THR CB   1 1 
       11 25442 1 1  15 THR CG2  C -12.268 -16.539   3.298 1.00 . A A . 268 THR CG2  1 1 
       11 25443 1 1  15 THR H    H -10.907 -15.091   4.989 1.00 . A A . 268 THR H    1 1 
       11 25444 1 1  15 THR HA   H -12.656 -13.768   3.259 1.00 . A A . 268 THR HA   1 1 
       11 25445 1 1  15 THR HB   H -14.108 -15.553   3.545 1.00 . A A . 268 THR HB   1 1 
       11 25446 1 1  15 THR HG1  H -14.341 -15.877   5.822 1.00 . A A . 268 THR HG1  1 1 
       11 25447 1 1  15 THR HG21 H -11.405 -16.597   3.800 1.00 . A A . 268 THR HG21 1 1 
       11 25448 1 1  15 THR HG22 H -12.679 -17.448   3.236 1.00 . A A . 268 THR HG22 1 1 
       11 25449 1 1  15 THR HG23 H -12.095 -16.188   2.378 1.00 . A A . 268 THR HG23 1 1 
       11 25450 1 1  15 THR N    N -11.289 -14.229   4.655 1.00 . A A . 268 THR N    1 1 
       11 25451 1 1  15 THR O    O -14.737 -13.170   4.784 1.00 . A A . 268 THR O    1 1 
       11 25452 1 1  15 THR OG1  O -13.517 -16.160   5.331 1.00 . A A . 268 THR OG1  1 1 
       11 25453 1 1  16 THR C    C -13.439 -10.639   6.998 1.00 . A A . 269 THR C    1 1 
       11 25454 1 1  16 THR CA   C -13.751 -12.124   7.153 1.00 . A A . 269 THR CA   1 1 
       11 25455 1 1  16 THR CB   C -13.444 -12.553   8.599 1.00 . A A . 269 THR CB   1 1 
       11 25456 1 1  16 THR CG2  C -14.342 -13.705   9.025 1.00 . A A . 269 THR CG2  1 1 
       11 25457 1 1  16 THR H    H -12.037 -13.128   6.375 1.00 . A A . 269 THR H    1 1 
       11 25458 1 1  16 THR HA   H -14.725 -12.257   6.971 1.00 . A A . 269 THR HA   1 1 
       11 25459 1 1  16 THR HB   H -13.579 -11.755   9.186 1.00 . A A . 269 THR HB   1 1 
       11 25460 1 1  16 THR HG1  H -11.415 -12.336   9.164 1.00 . A A . 269 THR HG1  1 1 
       11 25461 1 1  16 THR HG21 H -14.195 -14.493   8.427 1.00 . A A . 269 THR HG21 1 1 
       11 25462 1 1  16 THR HG22 H -14.112 -13.953   9.966 1.00 . A A . 269 THR HG22 1 1 
       11 25463 1 1  16 THR HG23 H -15.301 -13.426   8.979 1.00 . A A . 269 THR HG23 1 1 
       11 25464 1 1  16 THR N    N -12.998 -12.922   6.192 1.00 . A A . 269 THR N    1 1 
       11 25465 1 1  16 THR O    O -13.890  -9.815   7.791 1.00 . A A . 269 THR O    1 1 
       11 25466 1 1  16 THR OG1  O -12.071 -12.943   8.715 1.00 . A A . 269 THR OG1  1 1 
       11 25467 1 1  17 GLY C    C -11.342  -8.382   6.767 1.00 . A A . 270 GLY C    1 1 
       11 25468 1 1  17 GLY CA   C -12.307  -8.920   5.730 1.00 . A A . 270 GLY CA   1 1 
       11 25469 1 1  17 GLY H    H -12.326 -11.018   5.355 1.00 . A A . 270 GLY H    1 1 
       11 25470 1 1  17 GLY HA2  H -11.880  -8.851   4.828 1.00 . A A . 270 GLY HA2  1 1 
       11 25471 1 1  17 GLY HA3  H -13.139  -8.366   5.748 1.00 . A A . 270 GLY HA3  1 1 
       11 25472 1 1  17 GLY N    N -12.665 -10.306   5.970 1.00 . A A . 270 GLY N    1 1 
       11 25473 1 1  17 GLY O    O -11.048  -7.186   6.792 1.00 . A A . 270 GLY O    1 1 
       11 25474 1 1  18 LYS C    C  -8.471  -9.034   8.201 1.00 . A A . 271 LYS C    1 1 
       11 25475 1 1  18 LYS CA   C  -9.912  -8.874   8.675 1.00 . A A . 271 LYS CA   1 1 
       11 25476 1 1  18 LYS CB   C -10.143  -9.711   9.934 1.00 . A A . 271 LYS CB   1 1 
       11 25477 1 1  18 LYS CD   C -10.605  -7.862  11.572 1.00 . A A . 271 LYS CD   1 1 
       11 25478 1 1  18 LYS CE   C -11.970  -8.348  12.030 1.00 . A A . 271 LYS CE   1 1 
       11 25479 1 1  18 LYS CG   C  -9.692  -9.024  11.212 1.00 . A A . 271 LYS CG   1 1 
       11 25480 1 1  18 LYS H    H -11.128 -10.223   7.558 1.00 . A A . 271 LYS H    1 1 
       11 25481 1 1  18 LYS HA   H -10.068  -7.912   8.898 1.00 . A A . 271 LYS HA   1 1 
       11 25482 1 1  18 LYS HB2  H -11.121  -9.907  10.008 1.00 . A A . 271 LYS HB2  1 1 
       11 25483 1 1  18 LYS HB3  H  -9.637 -10.569   9.840 1.00 . A A . 271 LYS HB3  1 1 
       11 25484 1 1  18 LYS HD2  H -10.184  -7.334  12.310 1.00 . A A . 271 LYS HD2  1 1 
       11 25485 1 1  18 LYS HD3  H -10.721  -7.278  10.768 1.00 . A A . 271 LYS HD3  1 1 
       11 25486 1 1  18 LYS HE2  H -12.459  -8.727  11.244 1.00 . A A . 271 LYS HE2  1 1 
       11 25487 1 1  18 LYS HE3  H -11.845  -9.061  12.720 1.00 . A A . 271 LYS HE3  1 1 
       11 25488 1 1  18 LYS HG2  H  -9.702  -9.688  11.959 1.00 . A A . 271 LYS HG2  1 1 
       11 25489 1 1  18 LYS HG3  H  -8.762  -8.679  11.085 1.00 . A A . 271 LYS HG3  1 1 
       11 25490 1 1  18 LYS HZ1  H -12.444  -6.746  13.414 1.00 . A A . 271 LYS HZ1  1 1 
       11 25491 1 1  18 LYS HZ2  H -13.019  -6.449  12.061 1.00 . A A . 271 LYS HZ2  1 1 
       11 25492 1 1  18 LYS HZ3  H -13.700  -7.433  12.966 1.00 . A A . 271 LYS HZ3  1 1 
       11 25493 1 1  18 LYS N    N -10.849  -9.265   7.629 1.00 . A A . 271 LYS N    1 1 
       11 25494 1 1  18 LYS NZ   N -12.782  -7.246  12.617 1.00 . A A . 271 LYS NZ   1 1 
       11 25495 1 1  18 LYS O    O  -8.194  -9.788   7.268 1.00 . A A . 271 LYS O    1 1 
       11 25496 1 1  19 ILE C    C  -5.463  -9.574   9.174 1.00 . A A . 272 ILE C    1 1 
       11 25497 1 1  19 ILE CA   C  -6.144  -8.388   8.498 1.00 . A A . 272 ILE CA   1 1 
       11 25498 1 1  19 ILE CB   C  -5.404  -7.096   8.890 1.00 . A A . 272 ILE CB   1 1 
       11 25499 1 1  19 ILE CD1  C  -5.463  -4.561   8.662 1.00 . A A . 272 ILE CD1  1 1 
       11 25500 1 1  19 ILE CG1  C  -6.125  -5.875   8.313 1.00 . A A . 272 ILE CG1  1 1 
       11 25501 1 1  19 ILE CG2  C  -3.963  -7.142   8.407 1.00 . A A . 272 ILE CG2  1 1 
       11 25502 1 1  19 ILE H    H  -7.845  -7.727   9.602 1.00 . A A . 272 ILE H    1 1 
       11 25503 1 1  19 ILE HA   H  -6.116  -8.570   7.517 1.00 . A A . 272 ILE HA   1 1 
       11 25504 1 1  19 ILE HB   H  -5.412  -7.022   9.885 1.00 . A A . 272 ILE HB   1 1 
       11 25505 1 1  19 ILE HD11 H  -5.408  -4.471   9.656 1.00 . A A . 272 ILE HD11 1 1 
       11 25506 1 1  19 ILE HD12 H  -4.542  -4.540   8.275 1.00 . A A . 272 ILE HD12 1 1 
       11 25507 1 1  19 ILE HD13 H  -6.000  -3.805   8.288 1.00 . A A . 272 ILE HD13 1 1 
       11 25508 1 1  19 ILE HG12 H  -6.160  -5.965   7.320 1.00 . A A . 272 ILE HG12 1 1 
       11 25509 1 1  19 ILE HG13 H  -7.059  -5.864   8.666 1.00 . A A . 272 ILE HG13 1 1 
       11 25510 1 1  19 ILE HG21 H  -3.505  -7.934   8.810 1.00 . A A . 272 ILE HG21 1 1 
       11 25511 1 1  19 ILE HG22 H  -3.942  -7.212   7.409 1.00 . A A . 272 ILE HG22 1 1 
       11 25512 1 1  19 ILE HG23 H  -3.495  -6.307   8.696 1.00 . A A . 272 ILE HG23 1 1 
       11 25513 1 1  19 ILE N    N  -7.557  -8.322   8.852 1.00 . A A . 272 ILE N    1 1 
       11 25514 1 1  19 ILE O    O  -5.488  -9.701  10.399 1.00 . A A . 272 ILE O    1 1 
       11 25515 1 1  20 ILE C    C  -2.656 -11.393   8.920 1.00 . A A . 273 ILE C    1 1 
       11 25516 1 1  20 ILE CA   C  -4.165 -11.612   8.889 1.00 . A A . 273 ILE CA   1 1 
       11 25517 1 1  20 ILE CB   C  -4.474 -12.864   8.048 1.00 . A A . 273 ILE CB   1 1 
       11 25518 1 1  20 ILE CD1  C  -4.005 -13.991   5.815 1.00 . A A . 273 ILE CD1  1 1 
       11 25519 1 1  20 ILE CG1  C  -3.747 -12.795   6.704 1.00 . A A . 273 ILE CG1  1 1 
       11 25520 1 1  20 ILE CG2  C  -5.973 -13.007   7.840 1.00 . A A . 273 ILE CG2  1 1 
       11 25521 1 1  20 ILE H    H  -4.871 -10.278   7.381 1.00 . A A . 273 ILE H    1 1 
       11 25522 1 1  20 ILE HA   H  -4.456 -11.700   9.840 1.00 . A A . 273 ILE HA   1 1 
       11 25523 1 1  20 ILE HB   H  -4.139 -13.662   8.544 1.00 . A A . 273 ILE HB   1 1 
       11 25524 1 1  20 ILE HD11 H  -3.733 -14.825   6.293 1.00 . A A . 273 ILE HD11 1 1 
       11 25525 1 1  20 ILE HD12 H  -4.979 -14.037   5.595 1.00 . A A . 273 ILE HD12 1 1 
       11 25526 1 1  20 ILE HD13 H  -3.475 -13.903   4.971 1.00 . A A . 273 ILE HD13 1 1 
       11 25527 1 1  20 ILE HG12 H  -4.038 -11.969   6.225 1.00 . A A . 273 ILE HG12 1 1 
       11 25528 1 1  20 ILE HG13 H  -2.765 -12.735   6.879 1.00 . A A . 273 ILE HG13 1 1 
       11 25529 1 1  20 ILE HG21 H  -6.425 -13.072   8.729 1.00 . A A . 273 ILE HG21 1 1 
       11 25530 1 1  20 ILE HG22 H  -6.324 -12.214   7.342 1.00 . A A . 273 ILE HG22 1 1 
       11 25531 1 1  20 ILE HG23 H  -6.152 -13.840   7.317 1.00 . A A . 273 ILE HG23 1 1 
       11 25532 1 1  20 ILE N    N  -4.855 -10.437   8.368 1.00 . A A . 273 ILE N    1 1 
       11 25533 1 1  20 ILE O    O  -1.954 -11.951   9.765 1.00 . A A . 273 ILE O    1 1 
       11 25534 1 1  21 SER C    C  -0.479  -9.072   7.027 1.00 . A A . 274 SER C    1 1 
       11 25535 1 1  21 SER CA   C  -0.736 -10.284   7.917 1.00 . A A . 274 SER CA   1 1 
       11 25536 1 1  21 SER CB   C   0.025 -11.497   7.378 1.00 . A A . 274 SER CB   1 1 
       11 25537 1 1  21 SER H    H  -2.785 -10.151   7.339 1.00 . A A . 274 SER H    1 1 
       11 25538 1 1  21 SER HA   H  -0.420 -10.057   8.838 1.00 . A A . 274 SER HA   1 1 
       11 25539 1 1  21 SER HB2  H  -0.607 -12.077   6.865 1.00 . A A . 274 SER HB2  1 1 
       11 25540 1 1  21 SER HB3  H   0.754 -11.181   6.771 1.00 . A A . 274 SER HB3  1 1 
       11 25541 1 1  21 SER HG   H   0.285 -12.109   9.373 1.00 . A A . 274 SER HG   1 1 
       11 25542 1 1  21 SER N    N  -2.163 -10.576   7.996 1.00 . A A . 274 SER N    1 1 
       11 25543 1 1  21 SER O    O  -1.370  -8.611   6.313 1.00 . A A . 274 SER O    1 1 
       11 25544 1 1  21 SER OG   O   0.594 -12.252   8.433 1.00 . A A . 274 SER OG   1 1 
       11 25545 1 1  22 ILE C    C   2.608  -7.436   5.922 1.00 . A A . 275 ILE C    1 1 
       11 25546 1 1  22 ILE CA   C   1.124  -7.402   6.274 1.00 . A A . 275 ILE CA   1 1 
       11 25547 1 1  22 ILE CB   C   0.812  -6.085   7.008 1.00 . A A . 275 ILE CB   1 1 
       11 25548 1 1  22 ILE CD1  C  -1.076  -4.697   8.001 1.00 . A A . 275 ILE CD1  1 1 
       11 25549 1 1  22 ILE CG1  C  -0.684  -5.981   7.304 1.00 . A A . 275 ILE CG1  1 1 
       11 25550 1 1  22 ILE CG2  C   1.278  -4.895   6.181 1.00 . A A . 275 ILE CG2  1 1 
       11 25551 1 1  22 ILE H    H   1.428  -8.979   7.677 1.00 . A A . 275 ILE H    1 1 
       11 25552 1 1  22 ILE HA   H   0.629  -7.494   5.412 1.00 . A A . 275 ILE HA   1 1 
       11 25553 1 1  22 ILE HB   H   1.303  -6.090   7.877 1.00 . A A . 275 ILE HB   1 1 
       11 25554 1 1  22 ILE HD11 H  -0.565  -4.615   8.856 1.00 . A A . 275 ILE HD11 1 1 
       11 25555 1 1  22 ILE HD12 H  -0.862  -3.920   7.410 1.00 . A A . 275 ILE HD12 1 1 
       11 25556 1 1  22 ILE HD13 H  -2.057  -4.707   8.198 1.00 . A A . 275 ILE HD13 1 1 
       11 25557 1 1  22 ILE HG12 H  -1.185  -6.046   6.443 1.00 . A A . 275 ILE HG12 1 1 
       11 25558 1 1  22 ILE HG13 H  -0.945  -6.751   7.885 1.00 . A A . 275 ILE HG13 1 1 
       11 25559 1 1  22 ILE HG21 H   2.261  -4.971   6.017 1.00 . A A . 275 ILE HG21 1 1 
       11 25560 1 1  22 ILE HG22 H   0.792  -4.877   5.307 1.00 . A A . 275 ILE HG22 1 1 
       11 25561 1 1  22 ILE HG23 H   1.092  -4.053   6.687 1.00 . A A . 275 ILE HG23 1 1 
       11 25562 1 1  22 ILE N    N   0.748  -8.560   7.076 1.00 . A A . 275 ILE N    1 1 
       11 25563 1 1  22 ILE O    O   3.455  -7.679   6.781 1.00 . A A . 275 ILE O    1 1 
       11 25564 1 1  23 ASP C    C   4.839  -5.767   4.096 1.00 . A A . 276 ASP C    1 1 
       11 25565 1 1  23 ASP CA   C   4.295  -7.190   4.186 1.00 . A A . 276 ASP CA   1 1 
       11 25566 1 1  23 ASP CB   C   4.396  -7.874   2.821 1.00 . A A . 276 ASP CB   1 1 
       11 25567 1 1  23 ASP CG   C   5.812  -8.294   2.486 1.00 . A A . 276 ASP CG   1 1 
       11 25568 1 1  23 ASP H    H   2.178  -7.003   4.002 1.00 . A A . 276 ASP H    1 1 
       11 25569 1 1  23 ASP HA   H   4.836  -7.663   4.881 1.00 . A A . 276 ASP HA   1 1 
       11 25570 1 1  23 ASP HB2  H   3.812  -8.686   2.826 1.00 . A A . 276 ASP HB2  1 1 
       11 25571 1 1  23 ASP HB3  H   4.075  -7.237   2.120 1.00 . A A . 276 ASP HB3  1 1 
       11 25572 1 1  23 ASP N    N   2.913  -7.191   4.653 1.00 . A A . 276 ASP N    1 1 
       11 25573 1 1  23 ASP O    O   4.420  -4.983   3.245 1.00 . A A . 276 ASP O    1 1 
       11 25574 1 1  23 ASP OD1  O   6.606  -7.423   2.074 1.00 . A A . 276 ASP OD1  1 1 
       11 25575 1 1  23 ASP OD2  O   6.128  -9.493   2.637 1.00 . A A . 276 ASP OD2  1 1 
       11 25576 1 1  24 THR C    C   7.842  -4.164   4.609 1.00 . A A . 277 THR C    1 1 
       11 25577 1 1  24 THR CA   C   6.371  -4.112   5.007 1.00 . A A . 277 THR CA   1 1 
       11 25578 1 1  24 THR CB   C   6.252  -3.466   6.400 1.00 . A A . 277 THR CB   1 1 
       11 25579 1 1  24 THR CG2  C   4.870  -2.860   6.600 1.00 . A A . 277 THR CG2  1 1 
       11 25580 1 1  24 THR H    H   6.070  -6.122   5.652 1.00 . A A . 277 THR H    1 1 
       11 25581 1 1  24 THR HA   H   5.890  -3.543   4.340 1.00 . A A . 277 THR HA   1 1 
       11 25582 1 1  24 THR HB   H   6.967  -2.770   6.472 1.00 . A A . 277 THR HB   1 1 
       11 25583 1 1  24 THR HG1  H   7.325  -4.379   7.979 1.00 . A A . 277 THR HG1  1 1 
       11 25584 1 1  24 THR HG21 H   4.703  -2.153   5.913 1.00 . A A . 277 THR HG21 1 1 
       11 25585 1 1  24 THR HG22 H   4.170  -3.570   6.524 1.00 . A A . 277 THR HG22 1 1 
       11 25586 1 1  24 THR HG23 H   4.834  -2.453   7.513 1.00 . A A . 277 THR HG23 1 1 
       11 25587 1 1  24 THR N    N   5.772  -5.440   4.984 1.00 . A A . 277 THR N    1 1 
       11 25588 1 1  24 THR O    O   8.565  -3.175   4.733 1.00 . A A . 277 THR O    1 1 
       11 25589 1 1  24 THR OG1  O   6.501  -4.442   7.417 1.00 . A A . 277 THR OG1  1 1 
       11 25590 1 1  25 SER C    C  10.078  -4.436   2.710 1.00 . A A . 278 SER C    1 1 
       11 25591 1 1  25 SER CA   C   9.666  -5.506   3.717 1.00 . A A . 278 SER CA   1 1 
       11 25592 1 1  25 SER CB   C   9.860  -6.897   3.109 1.00 . A A . 278 SER CB   1 1 
       11 25593 1 1  25 SER H    H   7.645  -6.093   4.054 1.00 . A A . 278 SER H    1 1 
       11 25594 1 1  25 SER HA   H  10.242  -5.398   4.527 1.00 . A A . 278 SER HA   1 1 
       11 25595 1 1  25 SER HB2  H  10.146  -7.530   3.828 1.00 . A A . 278 SER HB2  1 1 
       11 25596 1 1  25 SER HB3  H   8.993  -7.206   2.719 1.00 . A A . 278 SER HB3  1 1 
       11 25597 1 1  25 SER HG   H  11.046  -7.705   1.570 1.00 . A A . 278 SER HG   1 1 
       11 25598 1 1  25 SER N    N   8.281  -5.325   4.131 1.00 . A A . 278 SER N    1 1 
       11 25599 1 1  25 SER O    O  11.250  -4.076   2.616 1.00 . A A . 278 SER O    1 1 
       11 25600 1 1  25 SER OG   O  10.846  -6.875   2.090 1.00 . A A . 278 SER OG   1 1 
       11 25601 1 1  26 SER C    C   9.831  -1.610   1.614 1.00 . A A . 279 SER C    1 1 
       11 25602 1 1  26 SER CA   C   9.363  -2.906   0.957 1.00 . A A . 279 SER CA   1 1 
       11 25603 1 1  26 SER CB   C   8.106  -2.645   0.126 1.00 . A A . 279 SER CB   1 1 
       11 25604 1 1  26 SER H    H   8.168  -4.265   2.087 1.00 . A A . 279 SER H    1 1 
       11 25605 1 1  26 SER HA   H  10.104  -3.234   0.371 1.00 . A A . 279 SER HA   1 1 
       11 25606 1 1  26 SER HB2  H   7.370  -3.238   0.452 1.00 . A A . 279 SER HB2  1 1 
       11 25607 1 1  26 SER HB3  H   7.836  -1.688   0.235 1.00 . A A . 279 SER HB3  1 1 
       11 25608 1 1  26 SER HG   H   9.114  -3.476  -1.524 1.00 . A A . 279 SER HG   1 1 
       11 25609 1 1  26 SER N    N   9.103  -3.932   1.960 1.00 . A A . 279 SER N    1 1 
       11 25610 1 1  26 SER O    O  10.738  -0.942   1.119 1.00 . A A . 279 SER O    1 1 
       11 25611 1 1  26 SER OG   O   8.339  -2.908  -1.248 1.00 . A A . 279 SER OG   1 1 
       11 25612 1 1  27 LEU C    C  11.016  -0.070   3.887 1.00 . A A . 280 LEU C    1 1 
       11 25613 1 1  27 LEU CA   C   9.553  -0.048   3.460 1.00 . A A . 280 LEU CA   1 1 
       11 25614 1 1  27 LEU CB   C   8.653   0.114   4.687 1.00 . A A . 280 LEU CB   1 1 
       11 25615 1 1  27 LEU CD1  C   6.352   0.009   5.674 1.00 . A A . 280 LEU CD1  1 1 
       11 25616 1 1  27 LEU CD2  C   6.849   1.633   3.837 1.00 . A A . 280 LEU CD2  1 1 
       11 25617 1 1  27 LEU CG   C   7.157   0.256   4.408 1.00 . A A . 280 LEU CG   1 1 
       11 25618 1 1  27 LEU H    H   8.472  -1.847   3.083 1.00 . A A . 280 LEU H    1 1 
       11 25619 1 1  27 LEU HA   H   9.418   0.732   2.850 1.00 . A A . 280 LEU HA   1 1 
       11 25620 1 1  27 LEU HB2  H   8.780  -0.690   5.268 1.00 . A A . 280 LEU HB2  1 1 
       11 25621 1 1  27 LEU HB3  H   8.951   0.932   5.179 1.00 . A A . 280 LEU HB3  1 1 
       11 25622 1 1  27 LEU HD11 H   6.532  -0.916   6.009 1.00 . A A . 280 LEU HD11 1 1 
       11 25623 1 1  27 LEU HD12 H   6.616   0.674   6.372 1.00 . A A . 280 LEU HD12 1 1 
       11 25624 1 1  27 LEU HD13 H   5.377   0.106   5.472 1.00 . A A . 280 LEU HD13 1 1 
       11 25625 1 1  27 LEU HD21 H   7.359   1.754   2.985 1.00 . A A . 280 LEU HD21 1 1 
       11 25626 1 1  27 LEU HD22 H   5.870   1.724   3.655 1.00 . A A . 280 LEU HD22 1 1 
       11 25627 1 1  27 LEU HD23 H   7.132   2.329   4.496 1.00 . A A . 280 LEU HD23 1 1 
       11 25628 1 1  27 LEU HG   H   6.889  -0.410   3.712 1.00 . A A . 280 LEU HG   1 1 
       11 25629 1 1  27 LEU N    N   9.203  -1.262   2.732 1.00 . A A . 280 LEU N    1 1 
       11 25630 1 1  27 LEU O    O  11.721   0.933   3.780 1.00 . A A . 280 LEU O    1 1 
       11 25631 1 1  28 ARG C    C  13.817  -1.167   3.657 1.00 . A A . 281 ARG C    1 1 
       11 25632 1 1  28 ARG CA   C  12.847  -1.377   4.815 1.00 . A A . 281 ARG CA   1 1 
       11 25633 1 1  28 ARG CB   C  13.058  -2.765   5.425 1.00 . A A . 281 ARG CB   1 1 
       11 25634 1 1  28 ARG CD   C  15.366  -3.722   5.697 1.00 . A A . 281 ARG CD   1 1 
       11 25635 1 1  28 ARG CG   C  14.281  -2.858   6.321 1.00 . A A . 281 ARG CG   1 1 
       11 25636 1 1  28 ARG CZ   C  17.646  -4.477   6.221 1.00 . A A . 281 ARG CZ   1 1 
       11 25637 1 1  28 ARG H    H  10.846  -2.003   4.434 1.00 . A A . 281 ARG H    1 1 
       11 25638 1 1  28 ARG HA   H  13.034  -0.686   5.513 1.00 . A A . 281 ARG HA   1 1 
       11 25639 1 1  28 ARG HB2  H  12.251  -2.998   5.967 1.00 . A A . 281 ARG HB2  1 1 
       11 25640 1 1  28 ARG HB3  H  13.161  -3.425   4.681 1.00 . A A . 281 ARG HB3  1 1 
       11 25641 1 1  28 ARG HD2  H  15.036  -4.665   5.646 1.00 . A A . 281 ARG HD2  1 1 
       11 25642 1 1  28 ARG HD3  H  15.554  -3.385   4.775 1.00 . A A . 281 ARG HD3  1 1 
       11 25643 1 1  28 ARG HE   H  16.749  -3.082   7.251 1.00 . A A . 281 ARG HE   1 1 
       11 25644 1 1  28 ARG HG2  H  14.647  -1.940   6.471 1.00 . A A . 281 ARG HG2  1 1 
       11 25645 1 1  28 ARG HG3  H  14.014  -3.258   7.198 1.00 . A A . 281 ARG HG3  1 1 
       11 25646 1 1  28 ARG HH11 H  16.783  -5.407   4.649 1.00 . A A . 281 ARG HH11 1 1 
       11 25647 1 1  28 ARG HH12 H  18.390  -5.930   5.030 1.00 . A A . 281 ARG HH12 1 1 
       11 25648 1 1  28 ARG HH21 H  18.771  -3.741   7.732 1.00 . A A . 281 ARG HH21 1 1 
       11 25649 1 1  28 ARG HH22 H  19.522  -4.982   6.785 1.00 . A A . 281 ARG HH22 1 1 
       11 25650 1 1  28 ARG N    N  11.468  -1.223   4.372 1.00 . A A . 281 ARG N    1 1 
       11 25651 1 1  28 ARG NE   N  16.603  -3.694   6.474 1.00 . A A . 281 ARG NE   1 1 
       11 25652 1 1  28 ARG NH1  N  17.603  -5.342   5.218 1.00 . A A . 281 ARG NH1  1 1 
       11 25653 1 1  28 ARG NH2  N  18.736  -4.393   6.975 1.00 . A A . 281 ARG NH2  1 1 
       11 25654 1 1  28 ARG O    O  14.985  -0.838   3.863 1.00 . A A . 281 ARG O    1 1 
       11 25655 1 1  29 ALA C    C  14.476   0.282   1.010 1.00 . A A . 282 ALA C    1 1 
       11 25656 1 1  29 ALA CA   C  14.148  -1.189   1.246 1.00 . A A . 282 ALA CA   1 1 
       11 25657 1 1  29 ALA CB   C  13.445  -1.775   0.030 1.00 . A A . 282 ALA CB   1 1 
       11 25658 1 1  29 ALA H    H  12.368  -1.627   2.334 1.00 . A A . 282 ALA H    1 1 
       11 25659 1 1  29 ALA HA   H  15.006  -1.685   1.382 1.00 . A A . 282 ALA HA   1 1 
       11 25660 1 1  29 ALA HB1  H  12.571  -1.307  -0.104 1.00 . A A . 282 ALA HB1  1 1 
       11 25661 1 1  29 ALA HB2  H  14.016  -1.654  -0.782 1.00 . A A . 282 ALA HB2  1 1 
       11 25662 1 1  29 ALA HB3  H  13.282  -2.750   0.180 1.00 . A A . 282 ALA HB3  1 1 
       11 25663 1 1  29 ALA N    N  13.326  -1.359   2.437 1.00 . A A . 282 ALA N    1 1 
       11 25664 1 1  29 ALA O    O  15.470   0.609   0.365 1.00 . A A . 282 ALA O    1 1 
       11 25665 1 1  30 ALA C    C  14.994   3.084   2.256 1.00 . A A . 283 ALA C    1 1 
       11 25666 1 1  30 ALA CA   C  13.837   2.598   1.390 1.00 . A A . 283 ALA CA   1 1 
       11 25667 1 1  30 ALA CB   C  12.561   3.350   1.738 1.00 . A A . 283 ALA CB   1 1 
       11 25668 1 1  30 ALA H    H  12.844   0.833   2.055 1.00 . A A . 283 ALA H    1 1 
       11 25669 1 1  30 ALA HA   H  14.059   2.787   0.433 1.00 . A A . 283 ALA HA   1 1 
       11 25670 1 1  30 ALA HB1  H  12.307   3.151   2.684 1.00 . A A . 283 ALA HB1  1 1 
       11 25671 1 1  30 ALA HB2  H  12.708   4.333   1.632 1.00 . A A . 283 ALA HB2  1 1 
       11 25672 1 1  30 ALA HB3  H  11.826   3.056   1.127 1.00 . A A . 283 ALA HB3  1 1 
       11 25673 1 1  30 ALA N    N  13.635   1.163   1.540 1.00 . A A . 283 ALA N    1 1 
       11 25674 1 1  30 ALA O    O  15.581   4.132   1.993 1.00 . A A . 283 ALA O    1 1 
       11 25675 1 1  31 GLY C    C  16.097   3.942   4.974 1.00 . A A . 284 GLY C    1 1 
       11 25676 1 1  31 GLY CA   C  16.398   2.685   4.183 1.00 . A A . 284 GLY CA   1 1 
       11 25677 1 1  31 GLY H    H  14.801   1.474   3.461 1.00 . A A . 284 GLY H    1 1 
       11 25678 1 1  31 GLY HA2  H  16.557   1.934   4.823 1.00 . A A . 284 GLY HA2  1 1 
       11 25679 1 1  31 GLY HA3  H  17.222   2.839   3.638 1.00 . A A . 284 GLY HA3  1 1 
       11 25680 1 1  31 GLY N    N  15.314   2.316   3.293 1.00 . A A . 284 GLY N    1 1 
       11 25681 1 1  31 GLY O    O  16.986   4.519   5.599 1.00 . A A . 284 GLY O    1 1 
       11 25682 1 1  32 ARG C    C  13.462   5.217   6.797 1.00 . A A . 285 ARG C    1 1 
       11 25683 1 1  32 ARG CA   C  14.423   5.568   5.665 1.00 . A A . 285 ARG CA   1 1 
       11 25684 1 1  32 ARG CB   C  13.758   6.557   4.705 1.00 . A A . 285 ARG CB   1 1 
       11 25685 1 1  32 ARG CD   C  13.329   9.022   4.467 1.00 . A A . 285 ARG CD   1 1 
       11 25686 1 1  32 ARG CG   C  14.369   7.948   4.745 1.00 . A A . 285 ARG CG   1 1 
       11 25687 1 1  32 ARG CZ   C  13.188   9.172   2.017 1.00 . A A . 285 ARG CZ   1 1 
       11 25688 1 1  32 ARG H    H  14.160   3.856   4.420 1.00 . A A . 285 ARG H    1 1 
       11 25689 1 1  32 ARG HA   H  15.235   5.997   6.061 1.00 . A A . 285 ARG HA   1 1 
       11 25690 1 1  32 ARG HB2  H  13.844   6.201   3.775 1.00 . A A . 285 ARG HB2  1 1 
       11 25691 1 1  32 ARG HB3  H  12.790   6.630   4.946 1.00 . A A . 285 ARG HB3  1 1 
       11 25692 1 1  32 ARG HD2  H  12.645   9.003   5.196 1.00 . A A . 285 ARG HD2  1 1 
       11 25693 1 1  32 ARG HD3  H  13.782   9.913   4.459 1.00 . A A . 285 ARG HD3  1 1 
       11 25694 1 1  32 ARG HE   H  11.760   8.396   3.099 1.00 . A A . 285 ARG HE   1 1 
       11 25695 1 1  32 ARG HG2  H  14.763   8.106   5.651 1.00 . A A . 285 ARG HG2  1 1 
       11 25696 1 1  32 ARG HG3  H  15.089   8.009   4.054 1.00 . A A . 285 ARG HG3  1 1 
       11 25697 1 1  32 ARG HH11 H  14.890   9.909   2.818 1.00 . A A . 285 ARG HH11 1 1 
       11 25698 1 1  32 ARG HH12 H  14.778  10.008   1.092 1.00 . A A . 285 ARG HH12 1 1 
       11 25699 1 1  32 ARG HH21 H  11.616   8.523   0.924 1.00 . A A . 285 ARG HH21 1 1 
       11 25700 1 1  32 ARG HH22 H  12.915   9.220   0.015 1.00 . A A . 285 ARG HH22 1 1 
       11 25701 1 1  32 ARG N    N  14.838   4.369   4.946 1.00 . A A . 285 ARG N    1 1 
       11 25702 1 1  32 ARG NE   N  12.662   8.818   3.185 1.00 . A A . 285 ARG NE   1 1 
       11 25703 1 1  32 ARG NH1  N  14.383   9.743   1.972 1.00 . A A . 285 ARG NH1  1 1 
       11 25704 1 1  32 ARG NH2  N  12.518   8.954   0.893 1.00 . A A . 285 ARG NH2  1 1 
       11 25705 1 1  32 ARG O    O  12.350   4.743   6.559 1.00 . A A . 285 ARG O    1 1 
       11 25706 1 1  33 THR C    C  11.759   5.925   9.152 1.00 . A A . 286 THR C    1 1 
       11 25707 1 1  33 THR CA   C  13.078   5.162   9.199 1.00 . A A . 286 THR CA   1 1 
       11 25708 1 1  33 THR CB   C  13.815   5.517  10.505 1.00 . A A . 286 THR CB   1 1 
       11 25709 1 1  33 THR CG2  C  15.149   4.788  10.588 1.00 . A A . 286 THR CG2  1 1 
       11 25710 1 1  33 THR H    H  14.811   5.840   8.160 1.00 . A A . 286 THR H    1 1 
       11 25711 1 1  33 THR HA   H  12.870   4.184   9.196 1.00 . A A . 286 THR HA   1 1 
       11 25712 1 1  33 THR HB   H  13.217   5.267  11.266 1.00 . A A . 286 THR HB   1 1 
       11 25713 1 1  33 THR HG1  H  13.649   7.456  11.335 1.00 . A A . 286 THR HG1  1 1 
       11 25714 1 1  33 THR HG21 H  15.001   3.799  10.571 1.00 . A A . 286 THR HG21 1 1 
       11 25715 1 1  33 THR HG22 H  15.732   5.051   9.819 1.00 . A A . 286 THR HG22 1 1 
       11 25716 1 1  33 THR HG23 H  15.594   5.044  11.446 1.00 . A A . 286 THR HG23 1 1 
       11 25717 1 1  33 THR N    N  13.898   5.453   8.031 1.00 . A A . 286 THR N    1 1 
       11 25718 1 1  33 THR O    O  11.567   6.800   8.307 1.00 . A A . 286 THR O    1 1 
       11 25719 1 1  33 THR OG1  O  14.033   6.929  10.577 1.00 . A A . 286 THR OG1  1 1 
       11 25720 1 1  34 GLY C    C   8.489   5.484   9.363 1.00 . A A . 287 GLY C    1 1 
       11 25721 1 1  34 GLY CA   C   9.562   6.253  10.108 1.00 . A A . 287 GLY CA   1 1 
       11 25722 1 1  34 GLY H    H  11.061   4.870  10.727 1.00 . A A . 287 GLY H    1 1 
       11 25723 1 1  34 GLY HA2  H   9.283   6.349  11.063 1.00 . A A . 287 GLY HA2  1 1 
       11 25724 1 1  34 GLY HA3  H   9.653   7.159   9.695 1.00 . A A . 287 GLY HA3  1 1 
       11 25725 1 1  34 GLY N    N  10.852   5.589  10.064 1.00 . A A . 287 GLY N    1 1 
       11 25726 1 1  34 GLY O    O   7.326   5.885   9.353 1.00 . A A . 287 GLY O    1 1 
       11 25727 1 1  35 TRP C    C   6.688   3.273   8.804 1.00 . A A . 288 TRP C    1 1 
       11 25728 1 1  35 TRP CA   C   7.942   3.555   7.985 1.00 . A A . 288 TRP CA   1 1 
       11 25729 1 1  35 TRP CB   C   8.605   2.240   7.575 1.00 . A A . 288 TRP CB   1 1 
       11 25730 1 1  35 TRP CD1  C  10.169   1.452   9.447 1.00 . A A . 288 TRP CD1  1 1 
       11 25731 1 1  35 TRP CD2  C   8.233   0.333   9.331 1.00 . A A . 288 TRP CD2  1 1 
       11 25732 1 1  35 TRP CE2  C   8.994  -0.194  10.393 1.00 . A A . 288 TRP CE2  1 1 
       11 25733 1 1  35 TRP CE3  C   6.974  -0.216   9.069 1.00 . A A . 288 TRP CE3  1 1 
       11 25734 1 1  35 TRP CG   C   9.001   1.384   8.739 1.00 . A A . 288 TRP CG   1 1 
       11 25735 1 1  35 TRP CH2  C   7.302  -1.758  10.910 1.00 . A A . 288 TRP CH2  1 1 
       11 25736 1 1  35 TRP CZ2  C   8.537  -1.240  11.190 1.00 . A A . 288 TRP CZ2  1 1 
       11 25737 1 1  35 TRP CZ3  C   6.523  -1.256   9.860 1.00 . A A . 288 TRP CZ3  1 1 
       11 25738 1 1  35 TRP H    H   9.841   4.109   8.784 1.00 . A A . 288 TRP H    1 1 
       11 25739 1 1  35 TRP HA   H   7.662   4.079   7.181 1.00 . A A . 288 TRP HA   1 1 
       11 25740 1 1  35 TRP HB2  H   7.964   1.723   7.008 1.00 . A A . 288 TRP HB2  1 1 
       11 25741 1 1  35 TRP HB3  H   9.426   2.449   7.044 1.00 . A A . 288 TRP HB3  1 1 
       11 25742 1 1  35 TRP HD1  H  10.913   2.096   9.266 1.00 . A A . 288 TRP HD1  1 1 
       11 25743 1 1  35 TRP HE1  H  10.911   0.354  11.097 1.00 . A A . 288 TRP HE1  1 1 
       11 25744 1 1  35 TRP HE3  H   6.409   0.137   8.323 1.00 . A A . 288 TRP HE3  1 1 
       11 25745 1 1  35 TRP HH2  H   6.946  -2.510  11.465 1.00 . A A . 288 TRP HH2  1 1 
       11 25746 1 1  35 TRP HZ2  H   9.095  -1.597  11.939 1.00 . A A . 288 TRP HZ2  1 1 
       11 25747 1 1  35 TRP HZ3  H   5.625  -1.656   9.679 1.00 . A A . 288 TRP HZ3  1 1 
       11 25748 1 1  35 TRP N    N   8.880   4.381   8.738 1.00 . A A . 288 TRP N    1 1 
       11 25749 1 1  35 TRP NE1  N  10.171   0.507  10.442 1.00 . A A . 288 TRP NE1  1 1 
       11 25750 1 1  35 TRP O    O   5.572   3.326   8.287 1.00 . A A . 288 TRP O    1 1 
       11 25751 1 1  36 GLU C    C   4.799   3.866  11.047 1.00 . A A . 289 GLU C    1 1 
       11 25752 1 1  36 GLU CA   C   5.759   2.682  10.975 1.00 . A A . 289 GLU CA   1 1 
       11 25753 1 1  36 GLU CB   C   6.270   2.338  12.376 1.00 . A A . 289 GLU CB   1 1 
       11 25754 1 1  36 GLU CD   C   5.603   1.108  14.479 1.00 . A A . 289 GLU CD   1 1 
       11 25755 1 1  36 GLU CG   C   5.638   1.087  12.964 1.00 . A A . 289 GLU CG   1 1 
       11 25756 1 1  36 GLU H    H   7.810   2.946  10.449 1.00 . A A . 289 GLU H    1 1 
       11 25757 1 1  36 GLU HA   H   5.268   1.879  10.636 1.00 . A A . 289 GLU HA   1 1 
       11 25758 1 1  36 GLU HB2  H   7.259   2.199  12.327 1.00 . A A . 289 GLU HB2  1 1 
       11 25759 1 1  36 GLU HB3  H   6.071   3.108  12.983 1.00 . A A . 289 GLU HB3  1 1 
       11 25760 1 1  36 GLU HG2  H   4.701   1.011  12.624 1.00 . A A . 289 GLU HG2  1 1 
       11 25761 1 1  36 GLU HG3  H   6.166   0.291  12.668 1.00 . A A . 289 GLU HG3  1 1 
       11 25762 1 1  36 GLU N    N   6.878   2.973  10.086 1.00 . A A . 289 GLU N    1 1 
       11 25763 1 1  36 GLU O    O   3.581   3.691  11.064 1.00 . A A . 289 GLU O    1 1 
       11 25764 1 1  36 GLU OE1  O   4.702   1.764  15.043 1.00 . A A . 289 GLU OE1  1 1 
       11 25765 1 1  36 GLU OE2  O   6.475   0.469  15.102 1.00 . A A . 289 GLU OE2  1 1 
       11 25766 1 1  37 ASP C    C   3.749   6.479   9.884 1.00 . A A . 290 ASP C    1 1 
       11 25767 1 1  37 ASP CA   C   4.552   6.284  11.165 1.00 . A A . 290 ASP CA   1 1 
       11 25768 1 1  37 ASP CB   C   5.445   7.501  11.413 1.00 . A A . 290 ASP CB   1 1 
       11 25769 1 1  37 ASP CG   C   4.744   8.581  12.213 1.00 . A A . 290 ASP CG   1 1 
       11 25770 1 1  37 ASP H    H   6.355   5.146  11.083 1.00 . A A . 290 ASP H    1 1 
       11 25771 1 1  37 ASP HA   H   3.891   6.151  11.904 1.00 . A A . 290 ASP HA   1 1 
       11 25772 1 1  37 ASP HB2  H   6.257   7.204  11.915 1.00 . A A . 290 ASP HB2  1 1 
       11 25773 1 1  37 ASP HB3  H   5.720   7.881  10.530 1.00 . A A . 290 ASP HB3  1 1 
       11 25774 1 1  37 ASP N    N   5.358   5.070  11.095 1.00 . A A . 290 ASP N    1 1 
       11 25775 1 1  37 ASP O    O   2.566   6.821   9.925 1.00 . A A . 290 ASP O    1 1 
       11 25776 1 1  37 ASP OD1  O   4.046   8.238  13.189 1.00 . A A . 290 ASP OD1  1 1 
       11 25777 1 1  37 ASP OD2  O   4.895   9.770  11.862 1.00 . A A . 290 ASP OD2  1 1 
       11 25778 1 1  38 LEU C    C   2.694   5.329   7.240 1.00 . A A . 291 LEU C    1 1 
       11 25779 1 1  38 LEU CA   C   3.746   6.413   7.451 1.00 . A A . 291 LEU CA   1 1 
       11 25780 1 1  38 LEU CB   C   4.782   6.360   6.326 1.00 . A A . 291 LEU CB   1 1 
       11 25781 1 1  38 LEU CD1  C   5.729   7.538   4.326 1.00 . A A . 291 LEU CD1  1 1 
       11 25782 1 1  38 LEU CD2  C   3.504   6.406   4.169 1.00 . A A . 291 LEU CD2  1 1 
       11 25783 1 1  38 LEU CG   C   4.455   7.177   5.074 1.00 . A A . 291 LEU CG   1 1 
       11 25784 1 1  38 LEU H    H   5.360   5.986   8.777 1.00 . A A . 291 LEU H    1 1 
       11 25785 1 1  38 LEU HA   H   3.287   7.301   7.435 1.00 . A A . 291 LEU HA   1 1 
       11 25786 1 1  38 LEU HB2  H   5.650   6.696   6.692 1.00 . A A . 291 LEU HB2  1 1 
       11 25787 1 1  38 LEU HB3  H   4.885   5.405   6.049 1.00 . A A . 291 LEU HB3  1 1 
       11 25788 1 1  38 LEU HD11 H   6.323   8.080   4.920 1.00 . A A . 291 LEU HD11 1 1 
       11 25789 1 1  38 LEU HD12 H   6.204   6.702   4.052 1.00 . A A . 291 LEU HD12 1 1 
       11 25790 1 1  38 LEU HD13 H   5.496   8.071   3.512 1.00 . A A . 291 LEU HD13 1 1 
       11 25791 1 1  38 LEU HD21 H   3.936   5.545   3.901 1.00 . A A . 291 LEU HD21 1 1 
       11 25792 1 1  38 LEU HD22 H   2.661   6.214   4.671 1.00 . A A . 291 LEU HD22 1 1 
       11 25793 1 1  38 LEU HD23 H   3.291   6.941   3.351 1.00 . A A . 291 LEU HD23 1 1 
       11 25794 1 1  38 LEU HG   H   3.983   8.016   5.344 1.00 . A A . 291 LEU HG   1 1 
       11 25795 1 1  38 LEU N    N   4.399   6.261   8.745 1.00 . A A . 291 LEU N    1 1 
       11 25796 1 1  38 LEU O    O   1.642   5.576   6.649 1.00 . A A . 291 LEU O    1 1 
       11 25797 1 1  39 VAL C    C   0.790   3.242   8.406 1.00 . A A . 292 VAL C    1 1 
       11 25798 1 1  39 VAL CA   C   2.060   3.007   7.597 1.00 . A A . 292 VAL CA   1 1 
       11 25799 1 1  39 VAL CB   C   2.710   1.687   8.058 1.00 . A A . 292 VAL CB   1 1 
       11 25800 1 1  39 VAL CG1  C   1.677   0.573   8.114 1.00 . A A . 292 VAL CG1  1 1 
       11 25801 1 1  39 VAL CG2  C   3.863   1.313   7.137 1.00 . A A . 292 VAL CG2  1 1 
       11 25802 1 1  39 VAL H    H   3.854   3.988   8.199 1.00 . A A . 292 VAL H    1 1 
       11 25803 1 1  39 VAL HA   H   1.799   2.940   6.634 1.00 . A A . 292 VAL HA   1 1 
       11 25804 1 1  39 VAL HB   H   3.055   1.826   8.986 1.00 . A A . 292 VAL HB   1 1 
       11 25805 1 1  39 VAL HG11 H   1.280   0.431   7.207 1.00 . A A . 292 VAL HG11 1 1 
       11 25806 1 1  39 VAL HG12 H   2.128  -0.267   8.415 1.00 . A A . 292 VAL HG12 1 1 
       11 25807 1 1  39 VAL HG13 H   0.953   0.813   8.761 1.00 . A A . 292 VAL HG13 1 1 
       11 25808 1 1  39 VAL HG21 H   3.524   1.196   6.203 1.00 . A A . 292 VAL HG21 1 1 
       11 25809 1 1  39 VAL HG22 H   4.555   2.035   7.153 1.00 . A A . 292 VAL HG22 1 1 
       11 25810 1 1  39 VAL HG23 H   4.269   0.456   7.454 1.00 . A A . 292 VAL HG23 1 1 
       11 25811 1 1  39 VAL N    N   2.982   4.127   7.729 1.00 . A A . 292 VAL N    1 1 
       11 25812 1 1  39 VAL O    O  -0.318   3.012   7.922 1.00 . A A . 292 VAL O    1 1 
       11 25813 1 1  40 ARG C    C  -1.018   5.125   9.980 1.00 . A A . 293 ARG C    1 1 
       11 25814 1 1  40 ARG CA   C  -0.176   3.973  10.518 1.00 . A A . 293 ARG CA   1 1 
       11 25815 1 1  40 ARG CB   C   0.310   4.297  11.931 1.00 . A A . 293 ARG CB   1 1 
       11 25816 1 1  40 ARG CD   C   0.581   3.535  14.310 1.00 . A A . 293 ARG CD   1 1 
       11 25817 1 1  40 ARG CG   C  -0.040   3.231  12.956 1.00 . A A . 293 ARG CG   1 1 
       11 25818 1 1  40 ARG CZ   C  -0.050   4.730  16.364 1.00 . A A . 293 ARG CZ   1 1 
       11 25819 1 1  40 ARG H    H   1.885   3.874   9.977 1.00 . A A . 293 ARG H    1 1 
       11 25820 1 1  40 ARG HA   H  -0.748   3.154  10.556 1.00 . A A . 293 ARG HA   1 1 
       11 25821 1 1  40 ARG HB2  H   1.305   4.398  11.908 1.00 . A A . 293 ARG HB2  1 1 
       11 25822 1 1  40 ARG HB3  H  -0.106   5.160  12.218 1.00 . A A . 293 ARG HB3  1 1 
       11 25823 1 1  40 ARG HD2  H   0.629   2.688  14.839 1.00 . A A . 293 ARG HD2  1 1 
       11 25824 1 1  40 ARG HD3  H   1.504   3.891  14.167 1.00 . A A . 293 ARG HD3  1 1 
       11 25825 1 1  40 ARG HE   H  -0.891   5.101  14.641 1.00 . A A . 293 ARG HE   1 1 
       11 25826 1 1  40 ARG HG2  H  -1.034   3.190  13.059 1.00 . A A . 293 ARG HG2  1 1 
       11 25827 1 1  40 ARG HG3  H   0.299   2.346  12.637 1.00 . A A . 293 ARG HG3  1 1 
       11 25828 1 1  40 ARG HH11 H   1.398   3.340  16.599 1.00 . A A . 293 ARG HH11 1 1 
       11 25829 1 1  40 ARG HH12 H   0.945   4.192  18.038 1.00 . A A . 293 ARG HH12 1 1 
       11 25830 1 1  40 ARG HH21 H  -1.462   6.174  16.455 1.00 . A A . 293 ARG HH21 1 1 
       11 25831 1 1  40 ARG HH22 H  -0.681   5.804  17.956 1.00 . A A . 293 ARG HH22 1 1 
       11 25832 1 1  40 ARG N    N   0.958   3.705   9.641 1.00 . A A . 293 ARG N    1 1 
       11 25833 1 1  40 ARG NE   N  -0.195   4.518  15.060 1.00 . A A . 293 ARG NE   1 1 
       11 25834 1 1  40 ARG NH1  N   0.837   4.030  17.057 1.00 . A A . 293 ARG NH1  1 1 
       11 25835 1 1  40 ARG NH2  N  -0.792   5.644  16.975 1.00 . A A . 293 ARG NH2  1 1 
       11 25836 1 1  40 ARG O    O  -2.247   5.054   9.961 1.00 . A A . 293 ARG O    1 1 
       11 25837 1 1  41 LYS C    C  -1.863   6.984   7.779 1.00 . A A . 294 LYS C    1 1 
       11 25838 1 1  41 LYS CA   C  -1.035   7.355   9.006 1.00 . A A . 294 LYS CA   1 1 
       11 25839 1 1  41 LYS CB   C  -0.022   8.443   8.640 1.00 . A A . 294 LYS CB   1 1 
       11 25840 1 1  41 LYS CD   C  -0.255   9.941  10.642 1.00 . A A . 294 LYS CD   1 1 
       11 25841 1 1  41 LYS CE   C  -1.401  10.726  11.261 1.00 . A A . 294 LYS CE   1 1 
       11 25842 1 1  41 LYS CG   C  -0.409   9.826   9.136 1.00 . A A . 294 LYS CG   1 1 
       11 25843 1 1  41 LYS H    H   0.650   6.183   9.586 1.00 . A A . 294 LYS H    1 1 
       11 25844 1 1  41 LYS HA   H  -1.651   7.713   9.708 1.00 . A A . 294 LYS HA   1 1 
       11 25845 1 1  41 LYS HB2  H   0.862   8.199   9.040 1.00 . A A . 294 LYS HB2  1 1 
       11 25846 1 1  41 LYS HB3  H   0.060   8.475   7.644 1.00 . A A . 294 LYS HB3  1 1 
       11 25847 1 1  41 LYS HD2  H  -0.239   9.023  11.039 1.00 . A A . 294 LYS HD2  1 1 
       11 25848 1 1  41 LYS HD3  H   0.606  10.408  10.847 1.00 . A A . 294 LYS HD3  1 1 
       11 25849 1 1  41 LYS HE2  H  -1.116  11.677  11.377 1.00 . A A . 294 LYS HE2  1 1 
       11 25850 1 1  41 LYS HE3  H  -2.189  10.687  10.646 1.00 . A A . 294 LYS HE3  1 1 
       11 25851 1 1  41 LYS HG2  H   0.179  10.505   8.697 1.00 . A A . 294 LYS HG2  1 1 
       11 25852 1 1  41 LYS HG3  H  -1.363  10.004   8.893 1.00 . A A . 294 LYS HG3  1 1 
       11 25853 1 1  41 LYS HZ1  H  -2.088   9.223  12.667 1.00 . A A . 294 LYS HZ1  1 1 
       11 25854 1 1  41 LYS HZ2  H  -1.141  10.170  13.343 1.00 . A A . 294 LYS HZ2  1 1 
       11 25855 1 1  41 LYS HZ3  H  -2.561  10.582  13.090 1.00 . A A . 294 LYS HZ3  1 1 
       11 25856 1 1  41 LYS N    N  -0.349   6.186   9.544 1.00 . A A . 294 LYS N    1 1 
       11 25857 1 1  41 LYS NZ   N  -1.797  10.176  12.588 1.00 . A A . 294 LYS NZ   1 1 
       11 25858 1 1  41 LYS O    O  -3.049   7.303   7.699 1.00 . A A . 294 LYS O    1 1 
       11 25859 1 1  42 CYS C    C  -3.093   4.986   5.921 1.00 . A A . 295 CYS C    1 1 
       11 25860 1 1  42 CYS CA   C  -1.909   5.892   5.604 1.00 . A A . 295 CYS CA   1 1 
       11 25861 1 1  42 CYS CB   C  -0.932   5.168   4.675 1.00 . A A . 295 CYS CB   1 1 
       11 25862 1 1  42 CYS H    H  -0.265   6.078   6.951 1.00 . A A . 295 CYS H    1 1 
       11 25863 1 1  42 CYS HA   H  -2.262   6.712   5.154 1.00 . A A . 295 CYS HA   1 1 
       11 25864 1 1  42 CYS HB2  H  -0.263   5.833   4.343 1.00 . A A . 295 CYS HB2  1 1 
       11 25865 1 1  42 CYS HB3  H  -0.464   4.459   5.203 1.00 . A A . 295 CYS HB3  1 1 
       11 25866 1 1  42 CYS HG   H  -2.702   4.549   3.271 1.00 . A A . 295 CYS HG   1 1 
       11 25867 1 1  42 CYS N    N  -1.230   6.308   6.827 1.00 . A A . 295 CYS N    1 1 
       11 25868 1 1  42 CYS O    O  -4.179   5.151   5.365 1.00 . A A . 295 CYS O    1 1 
       11 25869 1 1  42 CYS SG   S  -1.715   4.388   3.244 1.00 . A A . 295 CYS SG   1 1 
       11 25870 1 1  43 ILE C    C  -5.066   3.817   7.919 1.00 . A A . 296 ILE C    1 1 
       11 25871 1 1  43 ILE CA   C  -3.926   3.096   7.207 1.00 . A A . 296 ILE CA   1 1 
       11 25872 1 1  43 ILE CB   C  -3.382   1.988   8.127 1.00 . A A . 296 ILE CB   1 1 
       11 25873 1 1  43 ILE CD1  C  -1.502   0.276   8.261 1.00 . A A . 296 ILE CD1  1 1 
       11 25874 1 1  43 ILE CG1  C  -2.403   1.093   7.361 1.00 . A A . 296 ILE CG1  1 1 
       11 25875 1 1  43 ILE CG2  C  -4.526   1.163   8.698 1.00 . A A . 296 ILE CG2  1 1 
       11 25876 1 1  43 ILE H    H  -1.971   3.945   7.233 1.00 . A A . 296 ILE H    1 1 
       11 25877 1 1  43 ILE HA   H  -4.307   2.741   6.355 1.00 . A A . 296 ILE HA   1 1 
       11 25878 1 1  43 ILE HB   H  -2.887   2.421   8.878 1.00 . A A . 296 ILE HB   1 1 
       11 25879 1 1  43 ILE HD11 H  -0.988   0.888   8.861 1.00 . A A . 296 ILE HD11 1 1 
       11 25880 1 1  43 ILE HD12 H  -2.058  -0.342   8.816 1.00 . A A . 296 ILE HD12 1 1 
       11 25881 1 1  43 ILE HD13 H  -0.865  -0.257   7.703 1.00 . A A . 296 ILE HD13 1 1 
       11 25882 1 1  43 ILE HG12 H  -2.925   0.473   6.779 1.00 . A A . 296 ILE HG12 1 1 
       11 25883 1 1  43 ILE HG13 H  -1.832   1.673   6.781 1.00 . A A . 296 ILE HG13 1 1 
       11 25884 1 1  43 ILE HG21 H  -5.141   1.762   9.210 1.00 . A A . 296 ILE HG21 1 1 
       11 25885 1 1  43 ILE HG22 H  -5.029   0.720   7.955 1.00 . A A . 296 ILE HG22 1 1 
       11 25886 1 1  43 ILE HG23 H  -4.153   0.469   9.313 1.00 . A A . 296 ILE HG23 1 1 
       11 25887 1 1  43 ILE N    N  -2.876   4.028   6.817 1.00 . A A . 296 ILE N    1 1 
       11 25888 1 1  43 ILE O    O  -6.237   3.488   7.732 1.00 . A A . 296 ILE O    1 1 
       11 25889 1 1  44 TYR C    C  -6.658   6.295   8.524 1.00 . A A . 297 TYR C    1 1 
       11 25890 1 1  44 TYR CA   C  -5.708   5.574   9.476 1.00 . A A . 297 TYR CA   1 1 
       11 25891 1 1  44 TYR CB   C  -5.020   6.589  10.391 1.00 . A A . 297 TYR CB   1 1 
       11 25892 1 1  44 TYR CD1  C  -6.840   6.919  12.109 1.00 . A A . 297 TYR CD1  1 1 
       11 25893 1 1  44 TYR CD2  C  -4.702   6.183  12.863 1.00 . A A . 297 TYR CD2  1 1 
       11 25894 1 1  44 TYR CE1  C  -7.311   6.897  13.408 1.00 . A A . 297 TYR CE1  1 1 
       11 25895 1 1  44 TYR CE2  C  -5.165   6.156  14.164 1.00 . A A . 297 TYR CE2  1 1 
       11 25896 1 1  44 TYR CG   C  -5.530   6.562  11.815 1.00 . A A . 297 TYR CG   1 1 
       11 25897 1 1  44 TYR CZ   C  -6.469   6.516  14.432 1.00 . A A . 297 TYR CZ   1 1 
       11 25898 1 1  44 TYR H    H  -3.746   5.027   8.844 1.00 . A A . 297 TYR H    1 1 
       11 25899 1 1  44 TYR HA   H  -6.248   4.935  10.024 1.00 . A A . 297 TYR HA   1 1 
       11 25900 1 1  44 TYR HB2  H  -4.040   6.391  10.402 1.00 . A A . 297 TYR HB2  1 1 
       11 25901 1 1  44 TYR HB3  H  -5.171   7.505  10.018 1.00 . A A . 297 TYR HB3  1 1 
       11 25902 1 1  44 TYR HD1  H  -7.452   7.196  11.368 1.00 . A A . 297 TYR HD1  1 1 
       11 25903 1 1  44 TYR HD2  H  -3.755   5.925  12.672 1.00 . A A . 297 TYR HD2  1 1 
       11 25904 1 1  44 TYR HE1  H  -8.257   7.156  13.604 1.00 . A A . 297 TYR HE1  1 1 
       11 25905 1 1  44 TYR HE2  H  -4.558   5.877  14.908 1.00 . A A . 297 TYR HE2  1 1 
       11 25906 1 1  44 TYR HH   H  -7.757   7.003  15.973 1.00 . A A . 297 TYR HH   1 1 
       11 25907 1 1  44 TYR N    N  -4.715   4.805   8.735 1.00 . A A . 297 TYR N    1 1 
       11 25908 1 1  44 TYR O    O  -7.869   6.332   8.748 1.00 . A A . 297 TYR O    1 1 
       11 25909 1 1  44 TYR OH   O  -6.933   6.492  15.727 1.00 . A A . 297 TYR OH   1 1 
       11 25910 1 1  45 ALA C    C  -7.617   6.616   5.539 1.00 . A A . 298 ALA C    1 1 
       11 25911 1 1  45 ALA CA   C  -6.899   7.583   6.474 1.00 . A A . 298 ALA CA   1 1 
       11 25912 1 1  45 ALA CB   C  -6.020   8.536   5.677 1.00 . A A . 298 ALA CB   1 1 
       11 25913 1 1  45 ALA H    H  -5.111   6.804   7.336 1.00 . A A . 298 ALA H    1 1 
       11 25914 1 1  45 ALA HA   H  -7.588   8.122   6.958 1.00 . A A . 298 ALA HA   1 1 
       11 25915 1 1  45 ALA HB1  H  -5.597   9.195   6.299 1.00 . A A . 298 ALA HB1  1 1 
       11 25916 1 1  45 ALA HB2  H  -5.307   8.015   5.208 1.00 . A A . 298 ALA HB2  1 1 
       11 25917 1 1  45 ALA HB3  H  -6.575   9.023   5.002 1.00 . A A . 298 ALA HB3  1 1 
       11 25918 1 1  45 ALA N    N  -6.101   6.867   7.461 1.00 . A A . 298 ALA N    1 1 
       11 25919 1 1  45 ALA O    O  -8.751   6.861   5.127 1.00 . A A . 298 ALA O    1 1 
       11 25920 1 1  46 PHE C    C  -8.800   3.928   4.912 1.00 . A A . 299 PHE C    1 1 
       11 25921 1 1  46 PHE CA   C  -7.521   4.513   4.319 1.00 . A A . 299 PHE CA   1 1 
       11 25922 1 1  46 PHE CB   C  -6.510   3.395   4.057 1.00 . A A . 299 PHE CB   1 1 
       11 25923 1 1  46 PHE CD1  C  -7.759   2.569   2.044 1.00 . A A . 299 PHE CD1  1 1 
       11 25924 1 1  46 PHE CD2  C  -6.849   0.961   3.550 1.00 . A A . 299 PHE CD2  1 1 
       11 25925 1 1  46 PHE CE1  C  -8.257   1.552   1.252 1.00 . A A . 299 PHE CE1  1 1 
       11 25926 1 1  46 PHE CE2  C  -7.344  -0.060   2.762 1.00 . A A . 299 PHE CE2  1 1 
       11 25927 1 1  46 PHE CG   C  -7.050   2.286   3.201 1.00 . A A . 299 PHE CG   1 1 
       11 25928 1 1  46 PHE CZ   C  -8.050   0.235   1.613 1.00 . A A . 299 PHE CZ   1 1 
       11 25929 1 1  46 PHE H    H  -6.030   5.373   5.578 1.00 . A A . 299 PHE H    1 1 
       11 25930 1 1  46 PHE HA   H  -7.787   4.991   3.482 1.00 . A A . 299 PHE HA   1 1 
       11 25931 1 1  46 PHE HB2  H  -5.714   3.790   3.599 1.00 . A A . 299 PHE HB2  1 1 
       11 25932 1 1  46 PHE HB3  H  -6.231   3.009   4.936 1.00 . A A . 299 PHE HB3  1 1 
       11 25933 1 1  46 PHE HD1  H  -7.912   3.521   1.779 1.00 . A A . 299 PHE HD1  1 1 
       11 25934 1 1  46 PHE HD2  H  -6.340   0.741   4.382 1.00 . A A . 299 PHE HD2  1 1 
       11 25935 1 1  46 PHE HE1  H  -8.766   1.771   0.420 1.00 . A A . 299 PHE HE1  1 1 
       11 25936 1 1  46 PHE HE2  H  -7.190  -1.012   3.025 1.00 . A A . 299 PHE HE2  1 1 
       11 25937 1 1  46 PHE HZ   H  -8.411  -0.503   1.043 1.00 . A A . 299 PHE HZ   1 1 
       11 25938 1 1  46 PHE N    N  -6.948   5.516   5.208 1.00 . A A . 299 PHE N    1 1 
       11 25939 1 1  46 PHE O    O  -9.766   3.662   4.196 1.00 . A A . 299 PHE O    1 1 
       11 25940 1 1  47 PHE C    C -10.824   4.288   7.505 1.00 . A A . 300 PHE C    1 1 
       11 25941 1 1  47 PHE CA   C  -9.958   3.177   6.918 1.00 . A A . 300 PHE CA   1 1 
       11 25942 1 1  47 PHE CB   C  -9.508   2.225   8.027 1.00 . A A . 300 PHE CB   1 1 
       11 25943 1 1  47 PHE CD1  C  -9.765   0.112   6.697 1.00 . A A . 300 PHE CD1  1 1 
       11 25944 1 1  47 PHE CD2  C  -7.714   0.480   7.855 1.00 . A A . 300 PHE CD2  1 1 
       11 25945 1 1  47 PHE CE1  C  -9.286  -1.095   6.225 1.00 . A A . 300 PHE CE1  1 1 
       11 25946 1 1  47 PHE CE2  C  -7.229  -0.726   7.386 1.00 . A A . 300 PHE CE2  1 1 
       11 25947 1 1  47 PHE CG   C  -8.986   0.913   7.517 1.00 . A A . 300 PHE CG   1 1 
       11 25948 1 1  47 PHE CZ   C  -8.018  -1.515   6.570 1.00 . A A . 300 PHE CZ   1 1 
       11 25949 1 1  47 PHE H    H  -7.984   3.971   6.754 1.00 . A A . 300 PHE H    1 1 
       11 25950 1 1  47 PHE HA   H -10.513   2.719   6.224 1.00 . A A . 300 PHE HA   1 1 
       11 25951 1 1  47 PHE HB2  H  -8.783   2.672   8.552 1.00 . A A . 300 PHE HB2  1 1 
       11 25952 1 1  47 PHE HB3  H -10.289   2.044   8.624 1.00 . A A . 300 PHE HB3  1 1 
       11 25953 1 1  47 PHE HD1  H -10.685   0.411   6.443 1.00 . A A . 300 PHE HD1  1 1 
       11 25954 1 1  47 PHE HD2  H  -7.140   1.047   8.446 1.00 . A A . 300 PHE HD2  1 1 
       11 25955 1 1  47 PHE HE1  H  -9.860  -1.662   5.634 1.00 . A A . 300 PHE HE1  1 1 
       11 25956 1 1  47 PHE HE2  H  -6.309  -1.026   7.637 1.00 . A A . 300 PHE HE2  1 1 
       11 25957 1 1  47 PHE HZ   H  -7.671  -2.389   6.230 1.00 . A A . 300 PHE HZ   1 1 
       11 25958 1 1  47 PHE N    N  -8.799   3.732   6.226 1.00 . A A . 300 PHE N    1 1 
       11 25959 1 1  47 PHE O    O -11.799   4.023   8.205 1.00 . A A . 300 PHE O    1 1 
       11 25960 1 1  48 GLN C    C -12.456   6.923   6.882 1.00 . A A . 301 GLN C    1 1 
       11 25961 1 1  48 GLN CA   C -11.200   6.684   7.713 1.00 . A A . 301 GLN CA   1 1 
       11 25962 1 1  48 GLN CB   C -10.317   7.932   7.697 1.00 . A A . 301 GLN CB   1 1 
       11 25963 1 1  48 GLN CD   C -10.192  10.447   7.909 1.00 . A A . 301 GLN CD   1 1 
       11 25964 1 1  48 GLN CG   C -11.074   9.216   7.992 1.00 . A A . 301 GLN CG   1 1 
       11 25965 1 1  48 GLN H    H  -9.655   5.682   6.635 1.00 . A A . 301 GLN H    1 1 
       11 25966 1 1  48 GLN HA   H -11.491   6.474   8.647 1.00 . A A . 301 GLN HA   1 1 
       11 25967 1 1  48 GLN HB2  H  -9.601   7.823   8.386 1.00 . A A . 301 GLN HB2  1 1 
       11 25968 1 1  48 GLN HB3  H  -9.899   8.013   6.792 1.00 . A A . 301 GLN HB3  1 1 
       11 25969 1 1  48 GLN HE21 H -11.740  11.560   7.233 1.00 . A A . 301 GLN HE21 1 1 
       11 25970 1 1  48 GLN HE22 H -10.238  12.406   7.404 1.00 . A A . 301 GLN HE22 1 1 
       11 25971 1 1  48 GLN HG2  H -11.817   9.309   7.329 1.00 . A A . 301 GLN HG2  1 1 
       11 25972 1 1  48 GLN HG3  H -11.456   9.158   8.914 1.00 . A A . 301 GLN HG3  1 1 
       11 25973 1 1  48 GLN N    N -10.458   5.532   7.212 1.00 . A A . 301 GLN N    1 1 
       11 25974 1 1  48 GLN NE2  N -10.771  11.563   7.480 1.00 . A A . 301 GLN NE2  1 1 
       11 25975 1 1  48 GLN O    O -12.423   6.933   5.651 1.00 . A A . 301 GLN O    1 1 
       11 25976 1 1  48 GLN OE1  O  -9.004  10.395   8.226 1.00 . A A . 301 GLN OE1  1 1 
       11 25977 1 1  49 PRO C    C -14.936   8.731   6.235 1.00 . A A . 302 PRO C    1 1 
       11 25978 1 1  49 PRO CA   C -14.879   7.366   6.914 1.00 . A A . 302 PRO CA   1 1 
       11 25979 1 1  49 PRO CB   C -15.883   7.302   8.068 1.00 . A A . 302 PRO CB   1 1 
       11 25980 1 1  49 PRO CD   C -13.705   7.125   9.036 1.00 . A A . 302 PRO CD   1 1 
       11 25981 1 1  49 PRO CG   C -15.089   7.657   9.278 1.00 . A A . 302 PRO CG   1 1 
       11 25982 1 1  49 PRO HA   H -15.071   6.643   6.251 1.00 . A A . 302 PRO HA   1 1 
       11 25983 1 1  49 PRO HB2  H -16.625   7.958   7.927 1.00 . A A . 302 PRO HB2  1 1 
       11 25984 1 1  49 PRO HB3  H -16.264   6.381   8.153 1.00 . A A . 302 PRO HB3  1 1 
       11 25985 1 1  49 PRO HD2  H -13.014   7.721   9.446 1.00 . A A . 302 PRO HD2  1 1 
       11 25986 1 1  49 PRO HD3  H -13.607   6.200   9.403 1.00 . A A . 302 PRO HD3  1 1 
       11 25987 1 1  49 PRO HG2  H -15.064   8.649   9.398 1.00 . A A . 302 PRO HG2  1 1 
       11 25988 1 1  49 PRO HG3  H -15.487   7.233  10.091 1.00 . A A . 302 PRO HG3  1 1 
       11 25989 1 1  49 PRO N    N -13.591   7.122   7.568 1.00 . A A . 302 PRO N    1 1 
       11 25990 1 1  49 PRO O    O -14.642   9.753   6.853 1.00 . A A . 302 PRO O    1 1 
       11 25991 1 1  50 GLN C    C -16.686  10.737   4.550 1.00 . A A . 303 GLN C    1 1 
       11 25992 1 1  50 GLN CA   C -15.410   9.979   4.200 1.00 . A A . 303 GLN CA   1 1 
       11 25993 1 1  50 GLN CB   C -15.373   9.685   2.699 1.00 . A A . 303 GLN CB   1 1 
       11 25994 1 1  50 GLN CD   C -14.139  11.071   0.985 1.00 . A A . 303 GLN CD   1 1 
       11 25995 1 1  50 GLN CG   C -14.034   9.998   2.051 1.00 . A A . 303 GLN CG   1 1 
       11 25996 1 1  50 GLN H    H -15.543   7.873   4.514 1.00 . A A . 303 GLN H    1 1 
       11 25997 1 1  50 GLN HA   H -14.635  10.554   4.463 1.00 . A A . 303 GLN HA   1 1 
       11 25998 1 1  50 GLN HB2  H -15.571   8.715   2.561 1.00 . A A . 303 GLN HB2  1 1 
       11 25999 1 1  50 GLN HB3  H -16.077  10.236   2.251 1.00 . A A . 303 GLN HB3  1 1 
       11 26000 1 1  50 GLN HE21 H -15.270   9.863  -0.178 1.00 . A A . 303 GLN HE21 1 1 
       11 26001 1 1  50 GLN HE22 H -14.946  11.433  -0.834 1.00 . A A . 303 GLN HE22 1 1 
       11 26002 1 1  50 GLN HG2  H -13.401  10.311   2.759 1.00 . A A . 303 GLN HG2  1 1 
       11 26003 1 1  50 GLN HG3  H -13.678   9.163   1.631 1.00 . A A . 303 GLN HG3  1 1 
       11 26004 1 1  50 GLN N    N -15.316   8.738   4.961 1.00 . A A . 303 GLN N    1 1 
       11 26005 1 1  50 GLN NE2  N -14.843  10.764  -0.098 1.00 . A A . 303 GLN NE2  1 1 
       11 26006 1 1  50 GLN O    O -17.687  10.648   3.840 1.00 . A A . 303 GLN O    1 1 
       11 26007 1 1  50 GLN OE1  O -13.593  12.165   1.134 1.00 . A A . 303 GLN OE1  1 1 
       11 26008 1 1  51 GLY C    C -19.006  11.367   6.348 1.00 . A A . 304 GLY C    1 1 
       11 26009 1 1  51 GLY CA   C -17.801  12.245   6.075 1.00 . A A . 304 GLY CA   1 1 
       11 26010 1 1  51 GLY H    H -15.803  11.517   6.191 1.00 . A A . 304 GLY H    1 1 
       11 26011 1 1  51 GLY HA2  H -17.569  12.741   6.912 1.00 . A A . 304 GLY HA2  1 1 
       11 26012 1 1  51 GLY HA3  H -18.036  12.898   5.355 1.00 . A A . 304 GLY HA3  1 1 
       11 26013 1 1  51 GLY N    N -16.643  11.482   5.650 1.00 . A A . 304 GLY N    1 1 
       11 26014 1 1  51 GLY O    O -18.970  10.509   7.231 1.00 . A A . 304 GLY O    1 1 
       11 26015 1 1  52 ARG C    C -21.164   9.430   5.100 1.00 . A A . 305 ARG C    1 1 
       11 26016 1 1  52 ARG CA   C -21.298  10.801   5.758 1.00 . A A . 305 ARG CA   1 1 
       11 26017 1 1  52 ARG CB   C -22.490  11.550   5.161 1.00 . A A . 305 ARG CB   1 1 
       11 26018 1 1  52 ARG CD   C -22.255  13.449   3.532 1.00 . A A . 305 ARG CD   1 1 
       11 26019 1 1  52 ARG CG   C -22.299  11.938   3.705 1.00 . A A . 305 ARG CG   1 1 
       11 26020 1 1  52 ARG CZ   C -22.317  13.818   1.103 1.00 . A A . 305 ARG CZ   1 1 
       11 26021 1 1  52 ARG H    H -20.045  12.290   4.889 1.00 . A A . 305 ARG H    1 1 
       11 26022 1 1  52 ARG HA   H -21.458  10.668   6.736 1.00 . A A . 305 ARG HA   1 1 
       11 26023 1 1  52 ARG HB2  H -23.297  10.964   5.228 1.00 . A A . 305 ARG HB2  1 1 
       11 26024 1 1  52 ARG HB3  H -22.638  12.384   5.693 1.00 . A A . 305 ARG HB3  1 1 
       11 26025 1 1  52 ARG HD2  H -23.189  13.804   3.576 1.00 . A A . 305 ARG HD2  1 1 
       11 26026 1 1  52 ARG HD3  H -21.714  13.842   4.276 1.00 . A A . 305 ARG HD3  1 1 
       11 26027 1 1  52 ARG HE   H -20.712  14.144   2.163 1.00 . A A . 305 ARG HE   1 1 
       11 26028 1 1  52 ARG HG2  H -21.439  11.550   3.373 1.00 . A A . 305 ARG HG2  1 1 
       11 26029 1 1  52 ARG HG3  H -23.059  11.573   3.167 1.00 . A A . 305 ARG HG3  1 1 
       11 26030 1 1  52 ARG HH11 H -24.050  13.156   1.906 1.00 . A A . 305 ARG HH11 1 1 
       11 26031 1 1  52 ARG HH12 H -24.079  13.422   0.195 1.00 . A A . 305 ARG HH12 1 1 
       11 26032 1 1  52 ARG HH21 H -20.751  14.475   0.006 1.00 . A A . 305 ARG HH21 1 1 
       11 26033 1 1  52 ARG HH22 H -22.206  14.171  -0.884 1.00 . A A . 305 ARG HH22 1 1 
       11 26034 1 1  52 ARG N    N -20.077  11.579   5.591 1.00 . A A . 305 ARG N    1 1 
       11 26035 1 1  52 ARG NE   N -21.659  13.837   2.256 1.00 . A A . 305 ARG NE   1 1 
       11 26036 1 1  52 ARG NH1  N -23.586  13.434   1.065 1.00 . A A . 305 ARG NH1  1 1 
       11 26037 1 1  52 ARG NH2  N -21.708  14.185  -0.017 1.00 . A A . 305 ARG NH2  1 1 
       11 26038 1 1  52 ARG O    O -21.902   8.502   5.426 1.00 . A A . 305 ARG O    1 1 
       11 26039 1 1  53 GLU C    C -18.996   7.180   4.233 1.00 . A A . 306 GLU C    1 1 
       11 26040 1 1  53 GLU CA   C -19.987   8.057   3.472 1.00 . A A . 306 GLU CA   1 1 
       11 26041 1 1  53 GLU CB   C -19.466   8.326   2.059 1.00 . A A . 306 GLU CB   1 1 
       11 26042 1 1  53 GLU CD   C -20.493   9.423   0.028 1.00 . A A . 306 GLU CD   1 1 
       11 26043 1 1  53 GLU CG   C -20.542   8.251   0.988 1.00 . A A . 306 GLU CG   1 1 
       11 26044 1 1  53 GLU H    H -19.650  10.106   3.955 1.00 . A A . 306 GLU H    1 1 
       11 26045 1 1  53 GLU HA   H -20.854   7.568   3.376 1.00 . A A . 306 GLU HA   1 1 
       11 26046 1 1  53 GLU HB2  H -19.064   9.241   2.039 1.00 . A A . 306 GLU HB2  1 1 
       11 26047 1 1  53 GLU HB3  H -18.762   7.648   1.847 1.00 . A A . 306 GLU HB3  1 1 
       11 26048 1 1  53 GLU HG2  H -20.418   7.406   0.467 1.00 . A A . 306 GLU HG2  1 1 
       11 26049 1 1  53 GLU HG3  H -21.438   8.240   1.433 1.00 . A A . 306 GLU HG3  1 1 
       11 26050 1 1  53 GLU N    N -20.218   9.313   4.175 1.00 . A A . 306 GLU N    1 1 
       11 26051 1 1  53 GLU O    O -18.256   7.646   5.100 1.00 . A A . 306 GLU O    1 1 
       11 26052 1 1  53 GLU OE1  O -20.280  10.561   0.495 1.00 . A A . 306 GLU OE1  1 1 
       11 26053 1 1  53 GLU OE2  O -20.670   9.202  -1.189 1.00 . A A . 306 GLU OE2  1 1 
       11 26054 1 1  54 PRO C    C -16.630   5.125   4.156 1.00 . A A . 307 PRO C    1 1 
       11 26055 1 1  54 PRO CA   C -18.089   4.910   4.543 1.00 . A A . 307 PRO CA   1 1 
       11 26056 1 1  54 PRO CB   C -18.590   3.564   4.014 1.00 . A A . 307 PRO CB   1 1 
       11 26057 1 1  54 PRO CD   C -19.839   5.257   2.879 1.00 . A A . 307 PRO CD   1 1 
       11 26058 1 1  54 PRO CG   C -19.243   3.886   2.715 1.00 . A A . 307 PRO CG   1 1 
       11 26059 1 1  54 PRO HA   H -18.192   4.950   5.537 1.00 . A A . 307 PRO HA   1 1 
       11 26060 1 1  54 PRO HB2  H -17.826   2.933   3.879 1.00 . A A . 307 PRO HB2  1 1 
       11 26061 1 1  54 PRO HB3  H -19.248   3.159   4.649 1.00 . A A . 307 PRO HB3  1 1 
       11 26062 1 1  54 PRO HD2  H -19.801   5.771   2.022 1.00 . A A . 307 PRO HD2  1 1 
       11 26063 1 1  54 PRO HD3  H -20.787   5.202   3.192 1.00 . A A . 307 PRO HD3  1 1 
       11 26064 1 1  54 PRO HG2  H -18.568   3.886   1.978 1.00 . A A . 307 PRO HG2  1 1 
       11 26065 1 1  54 PRO HG3  H -19.959   3.218   2.511 1.00 . A A . 307 PRO HG3  1 1 
       11 26066 1 1  54 PRO N    N -18.983   5.880   3.903 1.00 . A A . 307 PRO N    1 1 
       11 26067 1 1  54 PRO O    O -16.331   5.794   3.168 1.00 . A A . 307 PRO O    1 1 
       11 26068 1 1  55 SER C    C -13.951   4.208   3.276 1.00 . A A . 308 SER C    1 1 
       11 26069 1 1  55 SER CA   C -14.295   4.683   4.685 1.00 . A A . 308 SER CA   1 1 
       11 26070 1 1  55 SER CB   C -13.493   3.885   5.715 1.00 . A A . 308 SER CB   1 1 
       11 26071 1 1  55 SER H    H -16.029   4.019   5.733 1.00 . A A . 308 SER H    1 1 
       11 26072 1 1  55 SER HA   H -14.063   5.654   4.743 1.00 . A A . 308 SER HA   1 1 
       11 26073 1 1  55 SER HB2  H -13.082   4.519   6.370 1.00 . A A . 308 SER HB2  1 1 
       11 26074 1 1  55 SER HB3  H -14.109   3.262   6.196 1.00 . A A . 308 SER HB3  1 1 
       11 26075 1 1  55 SER HG   H -11.509   3.367   5.250 1.00 . A A . 308 SER HG   1 1 
       11 26076 1 1  55 SER N    N -15.723   4.552   4.944 1.00 . A A . 308 SER N    1 1 
       11 26077 1 1  55 SER O    O -14.698   3.440   2.668 1.00 . A A . 308 SER O    1 1 
       11 26078 1 1  55 SER OG   O -12.468   3.133   5.091 1.00 . A A . 308 SER OG   1 1 
       11 26079 1 1  56 TYR C    C -12.174   2.786   1.321 1.00 . A A . 309 TYR C    1 1 
       11 26080 1 1  56 TYR CA   C -12.373   4.294   1.427 1.00 . A A . 309 TYR CA   1 1 
       11 26081 1 1  56 TYR CB   C -11.071   5.017   1.076 1.00 . A A . 309 TYR CB   1 1 
       11 26082 1 1  56 TYR CD1  C -12.328   6.397  -0.626 1.00 . A A . 309 TYR CD1  1 1 
       11 26083 1 1  56 TYR CD2  C -10.426   7.372   0.431 1.00 . A A . 309 TYR CD2  1 1 
       11 26084 1 1  56 TYR CE1  C -12.520   7.553  -1.356 1.00 . A A . 309 TYR CE1  1 1 
       11 26085 1 1  56 TYR CE2  C -10.612   8.532  -0.295 1.00 . A A . 309 TYR CE2  1 1 
       11 26086 1 1  56 TYR CG   C -11.278   6.284   0.278 1.00 . A A . 309 TYR CG   1 1 
       11 26087 1 1  56 TYR CZ   C -11.660   8.618  -1.188 1.00 . A A . 309 TYR CZ   1 1 
       11 26088 1 1  56 TYR H    H -12.251   5.289   3.309 1.00 . A A . 309 TYR H    1 1 
       11 26089 1 1  56 TYR HA   H -13.089   4.556   0.780 1.00 . A A . 309 TYR HA   1 1 
       11 26090 1 1  56 TYR HB2  H -10.601   5.252   1.927 1.00 . A A . 309 TYR HB2  1 1 
       11 26091 1 1  56 TYR HB3  H -10.499   4.396   0.540 1.00 . A A . 309 TYR HB3  1 1 
       11 26092 1 1  56 TYR HD1  H -12.955   5.628  -0.749 1.00 . A A . 309 TYR HD1  1 1 
       11 26093 1 1  56 TYR HD2  H  -9.666   7.313   1.078 1.00 . A A . 309 TYR HD2  1 1 
       11 26094 1 1  56 TYR HE1  H -13.279   7.618  -2.004 1.00 . A A . 309 TYR HE1  1 1 
       11 26095 1 1  56 TYR HE2  H  -9.990   9.306  -0.174 1.00 . A A . 309 TYR HE2  1 1 
       11 26096 1 1  56 TYR HH   H -11.273   9.963  -2.708 1.00 . A A . 309 TYR HH   1 1 
       11 26097 1 1  56 TYR N    N -12.816   4.669   2.764 1.00 . A A . 309 TYR N    1 1 
       11 26098 1 1  56 TYR O    O -12.573   2.161   0.339 1.00 . A A . 309 TYR O    1 1 
       11 26099 1 1  56 TYR OH   O -11.849   9.772  -1.913 1.00 . A A . 309 TYR OH   1 1 
       11 26100 1 1  57 ALA C    C -12.586  -0.017   2.117 1.00 . A A . 310 ALA C    1 1 
       11 26101 1 1  57 ALA CA   C -11.304   0.769   2.371 1.00 . A A . 310 ALA CA   1 1 
       11 26102 1 1  57 ALA CB   C -10.690   0.364   3.702 1.00 . A A . 310 ALA CB   1 1 
       11 26103 1 1  57 ALA H    H -11.252   2.767   3.114 1.00 . A A . 310 ALA H    1 1 
       11 26104 1 1  57 ALA HA   H -10.651   0.549   1.646 1.00 . A A . 310 ALA HA   1 1 
       11 26105 1 1  57 ALA HB1  H -11.319   0.602   4.442 1.00 . A A . 310 ALA HB1  1 1 
       11 26106 1 1  57 ALA HB2  H -10.522  -0.622   3.711 1.00 . A A . 310 ALA HB2  1 1 
       11 26107 1 1  57 ALA HB3  H  -9.826   0.851   3.829 1.00 . A A . 310 ALA HB3  1 1 
       11 26108 1 1  57 ALA N    N -11.554   2.205   2.344 1.00 . A A . 310 ALA N    1 1 
       11 26109 1 1  57 ALA O    O -12.576  -1.034   1.423 1.00 . A A . 310 ALA O    1 1 
       11 26110 1 1  58 ARG C    C -15.413  -0.187   1.056 1.00 . A A . 311 ARG C    1 1 
       11 26111 1 1  58 ARG CA   C -14.981  -0.198   2.519 1.00 . A A . 311 ARG CA   1 1 
       11 26112 1 1  58 ARG CB   C -16.040   0.489   3.381 1.00 . A A . 311 ARG CB   1 1 
       11 26113 1 1  58 ARG CD   C -18.164  -0.088   4.595 1.00 . A A . 311 ARG CD   1 1 
       11 26114 1 1  58 ARG CG   C -17.418  -0.144   3.271 1.00 . A A . 311 ARG CG   1 1 
       11 26115 1 1  58 ARG CZ   C -20.444  -0.433   5.448 1.00 . A A . 311 ARG CZ   1 1 
       11 26116 1 1  58 ARG H    H -13.634   1.294   3.233 1.00 . A A . 311 ARG H    1 1 
       11 26117 1 1  58 ARG HA   H -14.892  -1.149   2.816 1.00 . A A . 311 ARG HA   1 1 
       11 26118 1 1  58 ARG HB2  H -15.748   0.445   4.336 1.00 . A A . 311 ARG HB2  1 1 
       11 26119 1 1  58 ARG HB3  H -16.108   1.445   3.097 1.00 . A A . 311 ARG HB3  1 1 
       11 26120 1 1  58 ARG HD2  H -17.746  -0.740   5.227 1.00 . A A . 311 ARG HD2  1 1 
       11 26121 1 1  58 ARG HD3  H -18.085   0.836   4.969 1.00 . A A . 311 ARG HD3  1 1 
       11 26122 1 1  58 ARG HE   H -19.995  -0.656   3.563 1.00 . A A . 311 ARG HE   1 1 
       11 26123 1 1  58 ARG HG2  H -17.949   0.346   2.580 1.00 . A A . 311 ARG HG2  1 1 
       11 26124 1 1  58 ARG HG3  H -17.318  -1.100   2.997 1.00 . A A . 311 ARG HG3  1 1 
       11 26125 1 1  58 ARG HH11 H -19.084   0.096   6.845 1.00 . A A . 311 ARG HH11 1 1 
       11 26126 1 1  58 ARG HH12 H -20.694  -0.150   7.433 1.00 . A A . 311 ARG HH12 1 1 
       11 26127 1 1  58 ARG HH21 H -22.022  -0.966   4.303 1.00 . A A . 311 ARG HH21 1 1 
       11 26128 1 1  58 ARG HH22 H -22.366  -0.754   5.987 1.00 . A A . 311 ARG HH22 1 1 
       11 26129 1 1  58 ARG N    N -13.690   0.461   2.682 1.00 . A A . 311 ARG N    1 1 
       11 26130 1 1  58 ARG NE   N -19.579  -0.418   4.441 1.00 . A A . 311 ARG NE   1 1 
       11 26131 1 1  58 ARG NH1  N -20.041  -0.138   6.676 1.00 . A A . 311 ARG NH1  1 1 
       11 26132 1 1  58 ARG NH2  N -21.715  -0.743   5.228 1.00 . A A . 311 ARG NH2  1 1 
       11 26133 1 1  58 ARG O    O -15.872  -1.200   0.528 1.00 . A A . 311 ARG O    1 1 
       11 26134 1 1  59 GLN C    C -14.833   0.158  -1.874 1.00 . A A . 312 GLN C    1 1 
       11 26135 1 1  59 GLN CA   C -15.641   1.105  -0.994 1.00 . A A . 312 GLN CA   1 1 
       11 26136 1 1  59 GLN CB   C -15.437   2.549  -1.456 1.00 . A A . 312 GLN CB   1 1 
       11 26137 1 1  59 GLN CD   C -17.815   3.340  -1.775 1.00 . A A . 312 GLN CD   1 1 
       11 26138 1 1  59 GLN CG   C -16.490   3.027  -2.443 1.00 . A A . 312 GLN CG   1 1 
       11 26139 1 1  59 GLN H    H -14.884   1.751   0.892 1.00 . A A . 312 GLN H    1 1 
       11 26140 1 1  59 GLN HA   H -16.603   0.846  -1.076 1.00 . A A . 312 GLN HA   1 1 
       11 26141 1 1  59 GLN HB2  H -15.463   3.145  -0.654 1.00 . A A . 312 GLN HB2  1 1 
       11 26142 1 1  59 GLN HB3  H -14.540   2.618  -1.893 1.00 . A A . 312 GLN HB3  1 1 
       11 26143 1 1  59 GLN HE21 H -18.639   1.653  -2.528 1.00 . A A . 312 GLN HE21 1 1 
       11 26144 1 1  59 GLN HE22 H -19.692   2.621  -1.551 1.00 . A A . 312 GLN HE22 1 1 
       11 26145 1 1  59 GLN HG2  H -16.155   3.855  -2.893 1.00 . A A . 312 GLN HG2  1 1 
       11 26146 1 1  59 GLN HG3  H -16.637   2.312  -3.126 1.00 . A A . 312 GLN HG3  1 1 
       11 26147 1 1  59 GLN N    N -15.264   0.963   0.407 1.00 . A A . 312 GLN N    1 1 
       11 26148 1 1  59 GLN NE2  N -18.796   2.466  -1.967 1.00 . A A . 312 GLN NE2  1 1 
       11 26149 1 1  59 GLN O    O -15.370  -0.468  -2.788 1.00 . A A . 312 GLN O    1 1 
       11 26150 1 1  59 GLN OE1  O -17.955   4.356  -1.094 1.00 . A A . 312 GLN OE1  1 1 
       11 26151 1 1  60 LEU C    C -13.025  -2.280  -2.157 1.00 . A A . 313 LEU C    1 1 
       11 26152 1 1  60 LEU CA   C -12.655  -0.814  -2.358 1.00 . A A . 313 LEU CA   1 1 
       11 26153 1 1  60 LEU CB   C -11.199  -0.584  -1.949 1.00 . A A . 313 LEU CB   1 1 
       11 26154 1 1  60 LEU CD1  C -11.286   1.726  -2.917 1.00 . A A . 313 LEU CD1  1 1 
       11 26155 1 1  60 LEU CD2  C  -9.120   0.814  -2.061 1.00 . A A . 313 LEU CD2  1 1 
       11 26156 1 1  60 LEU CG   C -10.437   0.476  -2.746 1.00 . A A . 313 LEU CG   1 1 
       11 26157 1 1  60 LEU H    H -13.160   0.592  -0.838 1.00 . A A . 313 LEU H    1 1 
       11 26158 1 1  60 LEU HA   H -12.763  -0.595  -3.328 1.00 . A A . 313 LEU HA   1 1 
       11 26159 1 1  60 LEU HB2  H -11.191  -0.308  -0.988 1.00 . A A . 313 LEU HB2  1 1 
       11 26160 1 1  60 LEU HB3  H -10.711  -1.451  -2.051 1.00 . A A . 313 LEU HB3  1 1 
       11 26161 1 1  60 LEU HD11 H -12.127   1.495  -3.407 1.00 . A A . 313 LEU HD11 1 1 
       11 26162 1 1  60 LEU HD12 H -11.516   2.099  -2.018 1.00 . A A . 313 LEU HD12 1 1 
       11 26163 1 1  60 LEU HD13 H -10.772   2.407  -3.439 1.00 . A A . 313 LEU HD13 1 1 
       11 26164 1 1  60 LEU HD21 H  -8.565  -0.015  -1.995 1.00 . A A . 313 LEU HD21 1 1 
       11 26165 1 1  60 LEU HD22 H  -8.623   1.507  -2.583 1.00 . A A . 313 LEU HD22 1 1 
       11 26166 1 1  60 LEU HD23 H  -9.310   1.161  -1.143 1.00 . A A . 313 LEU HD23 1 1 
       11 26167 1 1  60 LEU HG   H -10.209   0.107  -3.647 1.00 . A A . 313 LEU HG   1 1 
       11 26168 1 1  60 LEU N    N -13.538   0.057  -1.593 1.00 . A A . 313 LEU N    1 1 
       11 26169 1 1  60 LEU O    O -12.969  -3.080  -3.092 1.00 . A A . 313 LEU O    1 1 
       11 26170 1 1  61 PHE C    C -15.016  -4.421  -1.408 1.00 . A A . 314 PHE C    1 1 
       11 26171 1 1  61 PHE CA   C -13.789  -3.995  -0.607 1.00 . A A . 314 PHE CA   1 1 
       11 26172 1 1  61 PHE CB   C -14.074  -4.125   0.890 1.00 . A A . 314 PHE CB   1 1 
       11 26173 1 1  61 PHE CD1  C -11.835  -5.144   1.391 1.00 . A A . 314 PHE CD1  1 1 
       11 26174 1 1  61 PHE CD2  C -13.769  -6.100   2.409 1.00 . A A . 314 PHE CD2  1 1 
       11 26175 1 1  61 PHE CE1  C -11.037  -6.078   2.023 1.00 . A A . 314 PHE CE1  1 1 
       11 26176 1 1  61 PHE CE2  C -12.974  -7.038   3.043 1.00 . A A . 314 PHE CE2  1 1 
       11 26177 1 1  61 PHE CG   C -13.209  -5.144   1.577 1.00 . A A . 314 PHE CG   1 1 
       11 26178 1 1  61 PHE CZ   C -11.607  -7.028   2.848 1.00 . A A . 314 PHE CZ   1 1 
       11 26179 1 1  61 PHE H    H -13.436  -1.928  -0.215 1.00 . A A . 314 PHE H    1 1 
       11 26180 1 1  61 PHE HA   H -13.035  -4.580  -0.906 1.00 . A A . 314 PHE HA   1 1 
       11 26181 1 1  61 PHE HB2  H -13.919  -3.236   1.320 1.00 . A A . 314 PHE HB2  1 1 
       11 26182 1 1  61 PHE HB3  H -15.031  -4.390   1.008 1.00 . A A . 314 PHE HB3  1 1 
       11 26183 1 1  61 PHE HD1  H -11.416  -4.461   0.793 1.00 . A A . 314 PHE HD1  1 1 
       11 26184 1 1  61 PHE HD2  H -14.759  -6.112   2.553 1.00 . A A . 314 PHE HD2  1 1 
       11 26185 1 1  61 PHE HE1  H -10.047  -6.065   1.882 1.00 . A A . 314 PHE HE1  1 1 
       11 26186 1 1  61 PHE HE2  H -13.391  -7.722   3.642 1.00 . A A . 314 PHE HE2  1 1 
       11 26187 1 1  61 PHE HZ   H -11.030  -7.707   3.303 1.00 . A A . 314 PHE HZ   1 1 
       11 26188 1 1  61 PHE N    N -13.408  -2.625  -0.932 1.00 . A A . 314 PHE N    1 1 
       11 26189 1 1  61 PHE O    O -15.033  -5.491  -2.017 1.00 . A A . 314 PHE O    1 1 
       11 26190 1 1  62 GLN C    C -16.998  -4.064  -3.614 1.00 . A A . 315 GLN C    1 1 
       11 26191 1 1  62 GLN CA   C -17.274  -3.866  -2.128 1.00 . A A . 315 GLN CA   1 1 
       11 26192 1 1  62 GLN CB   C -18.285  -2.735  -1.931 1.00 . A A . 315 GLN CB   1 1 
       11 26193 1 1  62 GLN CD   C -20.718  -3.259  -1.499 1.00 . A A . 315 GLN CD   1 1 
       11 26194 1 1  62 GLN CG   C -19.348  -3.043  -0.889 1.00 . A A . 315 GLN CG   1 1 
       11 26195 1 1  62 GLN H    H -15.969  -2.721  -0.890 1.00 . A A . 315 GLN H    1 1 
       11 26196 1 1  62 GLN HA   H -17.639  -4.726  -1.772 1.00 . A A . 315 GLN HA   1 1 
       11 26197 1 1  62 GLN HB2  H -17.791  -1.914  -1.644 1.00 . A A . 315 GLN HB2  1 1 
       11 26198 1 1  62 GLN HB3  H -18.740  -2.561  -2.804 1.00 . A A . 315 GLN HB3  1 1 
       11 26199 1 1  62 GLN HE21 H -19.990  -4.688  -2.729 1.00 . A A . 315 GLN HE21 1 1 
       11 26200 1 1  62 GLN HE22 H -21.683  -4.363  -2.890 1.00 . A A . 315 GLN HE22 1 1 
       11 26201 1 1  62 GLN HG2  H -19.083  -3.872  -0.396 1.00 . A A . 315 GLN HG2  1 1 
       11 26202 1 1  62 GLN HG3  H -19.400  -2.277  -0.248 1.00 . A A . 315 GLN HG3  1 1 
       11 26203 1 1  62 GLN N    N -16.043  -3.576  -1.403 1.00 . A A . 315 GLN N    1 1 
       11 26204 1 1  62 GLN NE2  N -20.804  -4.179  -2.451 1.00 . A A . 315 GLN NE2  1 1 
       11 26205 1 1  62 GLN O    O -17.581  -4.940  -4.252 1.00 . A A . 315 GLN O    1 1 
       11 26206 1 1  62 GLN OE1  O -21.690  -2.604  -1.119 1.00 . A A . 315 GLN OE1  1 1 
       11 26207 1 1  63 GLU C    C -14.863  -4.542  -5.839 1.00 . A A . 316 GLU C    1 1 
       11 26208 1 1  63 GLU CA   C -15.751  -3.330  -5.571 1.00 . A A . 316 GLU CA   1 1 
       11 26209 1 1  63 GLU CB   C -15.039  -2.052  -6.021 1.00 . A A . 316 GLU CB   1 1 
       11 26210 1 1  63 GLU CD   C -15.671  -1.445  -8.390 1.00 . A A . 316 GLU CD   1 1 
       11 26211 1 1  63 GLU CG   C -14.628  -2.067  -7.484 1.00 . A A . 316 GLU CG   1 1 
       11 26212 1 1  63 GLU H    H -15.664  -2.552  -3.587 1.00 . A A . 316 GLU H    1 1 
       11 26213 1 1  63 GLU HA   H -16.586  -3.406  -6.116 1.00 . A A . 316 GLU HA   1 1 
       11 26214 1 1  63 GLU HB2  H -15.655  -1.278  -5.874 1.00 . A A . 316 GLU HB2  1 1 
       11 26215 1 1  63 GLU HB3  H -14.217  -1.935  -5.463 1.00 . A A . 316 GLU HB3  1 1 
       11 26216 1 1  63 GLU HG2  H -13.774  -1.556  -7.583 1.00 . A A . 316 GLU HG2  1 1 
       11 26217 1 1  63 GLU HG3  H -14.484  -3.015  -7.767 1.00 . A A . 316 GLU HG3  1 1 
       11 26218 1 1  63 GLU N    N -16.104  -3.244  -4.159 1.00 . A A . 316 GLU N    1 1 
       11 26219 1 1  63 GLU O    O -14.976  -5.192  -6.876 1.00 . A A . 316 GLU O    1 1 
       11 26220 1 1  63 GLU OE1  O -16.873  -1.710  -8.181 1.00 . A A . 316 GLU OE1  1 1 
       11 26221 1 1  63 GLU OE2  O -15.285  -0.692  -9.308 1.00 . A A . 316 GLU OE2  1 1 
       11 26222 1 1  64 VAL C    C -13.796  -7.289  -4.791 1.00 . A A . 317 VAL C    1 1 
       11 26223 1 1  64 VAL CA   C -13.068  -5.970  -5.024 1.00 . A A . 317 VAL CA   1 1 
       11 26224 1 1  64 VAL CB   C -11.893  -5.864  -4.034 1.00 . A A . 317 VAL CB   1 1 
       11 26225 1 1  64 VAL CG1  C -12.161  -6.706  -2.795 1.00 . A A . 317 VAL CG1  1 1 
       11 26226 1 1  64 VAL CG2  C -10.593  -6.285  -4.703 1.00 . A A . 317 VAL CG2  1 1 
       11 26227 1 1  64 VAL H    H -13.931  -4.268  -4.071 1.00 . A A . 317 VAL H    1 1 
       11 26228 1 1  64 VAL HA   H -12.722  -5.975  -5.962 1.00 . A A . 317 VAL HA   1 1 
       11 26229 1 1  64 VAL HB   H -11.827  -4.910  -3.742 1.00 . A A . 317 VAL HB   1 1 
       11 26230 1 1  64 VAL HG11 H -12.273  -7.665  -3.054 1.00 . A A . 317 VAL HG11 1 1 
       11 26231 1 1  64 VAL HG12 H -11.383  -6.617  -2.173 1.00 . A A . 317 VAL HG12 1 1 
       11 26232 1 1  64 VAL HG13 H -12.991  -6.385  -2.339 1.00 . A A . 317 VAL HG13 1 1 
       11 26233 1 1  64 VAL HG21 H -10.409  -5.690  -5.485 1.00 . A A . 317 VAL HG21 1 1 
       11 26234 1 1  64 VAL HG22 H  -9.846  -6.208  -4.043 1.00 . A A . 317 VAL HG22 1 1 
       11 26235 1 1  64 VAL HG23 H -10.666  -7.232  -5.015 1.00 . A A . 317 VAL HG23 1 1 
       11 26236 1 1  64 VAL N    N -13.976  -4.837  -4.892 1.00 . A A . 317 VAL N    1 1 
       11 26237 1 1  64 VAL O    O -13.329  -8.350  -5.206 1.00 . A A . 317 VAL O    1 1 
       11 26238 1 1  65 MET C    C -16.731  -8.679  -4.966 1.00 . A A . 318 MET C    1 1 
       11 26239 1 1  65 MET CA   C -15.740  -8.403  -3.840 1.00 . A A . 318 MET CA   1 1 
       11 26240 1 1  65 MET CB   C -16.489  -8.237  -2.516 1.00 . A A . 318 MET CB   1 1 
       11 26241 1 1  65 MET CE   C -20.231  -8.387  -1.336 1.00 . A A . 318 MET CE   1 1 
       11 26242 1 1  65 MET CG   C -17.904  -7.711  -2.681 1.00 . A A . 318 MET CG   1 1 
       11 26243 1 1  65 MET H    H -15.272  -6.323  -3.814 1.00 . A A . 318 MET H    1 1 
       11 26244 1 1  65 MET HA   H -15.116  -9.183  -3.784 1.00 . A A . 318 MET HA   1 1 
       11 26245 1 1  65 MET HB2  H -16.534  -9.128  -2.063 1.00 . A A . 318 MET HB2  1 1 
       11 26246 1 1  65 MET HB3  H -15.979  -7.597  -1.942 1.00 . A A . 318 MET HB3  1 1 
       11 26247 1 1  65 MET HE1  H -19.991  -9.343  -1.506 1.00 . A A . 318 MET HE1  1 1 
       11 26248 1 1  65 MET HE2  H -20.806  -8.328  -0.520 1.00 . A A . 318 MET HE2  1 1 
       11 26249 1 1  65 MET HE3  H -20.730  -8.024  -2.123 1.00 . A A . 318 MET HE3  1 1 
       11 26250 1 1  65 MET HG2  H -17.862  -6.846  -3.181 1.00 . A A . 318 MET HG2  1 1 
       11 26251 1 1  65 MET HG3  H -18.428  -8.377  -3.212 1.00 . A A . 318 MET HG3  1 1 
       11 26252 1 1  65 MET N    N -14.945  -7.215  -4.126 1.00 . A A . 318 MET N    1 1 
       11 26253 1 1  65 MET O    O -17.126  -9.823  -5.196 1.00 . A A . 318 MET O    1 1 
       11 26254 1 1  65 MET SD   S -18.732  -7.437  -1.102 1.00 . A A . 318 MET SD   1 1 
       11 26255 1 1  66 THR C    C -17.360  -7.738  -8.115 1.00 . A A . 319 THR C    1 1 
       11 26256 1 1  66 THR CA   C -18.077  -7.750  -6.770 1.00 . A A . 319 THR CA   1 1 
       11 26257 1 1  66 THR CB   C -19.122  -6.618  -6.746 1.00 . A A . 319 THR CB   1 1 
       11 26258 1 1  66 THR CG2  C -20.088  -6.750  -7.915 1.00 . A A . 319 THR CG2  1 1 
       11 26259 1 1  66 THR H    H -16.774  -6.718  -5.436 1.00 . A A . 319 THR H    1 1 
       11 26260 1 1  66 THR HA   H -18.545  -8.628  -6.676 1.00 . A A . 319 THR HA   1 1 
       11 26261 1 1  66 THR HB   H -18.627  -5.750  -6.781 1.00 . A A . 319 THR HB   1 1 
       11 26262 1 1  66 THR HG1  H -19.409  -6.355  -4.666 1.00 . A A . 319 THR HG1  1 1 
       11 26263 1 1  66 THR HG21 H -20.572  -7.624  -7.863 1.00 . A A . 319 THR HG21 1 1 
       11 26264 1 1  66 THR HG22 H -20.747  -6.000  -7.864 1.00 . A A . 319 THR HG22 1 1 
       11 26265 1 1  66 THR HG23 H -19.589  -6.697  -8.780 1.00 . A A . 319 THR HG23 1 1 
       11 26266 1 1  66 THR N    N -17.131  -7.622  -5.669 1.00 . A A . 319 THR N    1 1 
       11 26267 1 1  66 THR O    O -17.887  -8.225  -9.115 1.00 . A A . 319 THR O    1 1 
       11 26268 1 1  66 THR OG1  O -19.850  -6.647  -5.514 1.00 . A A . 319 THR OG1  1 1 
       11 26269 1 1  67 ARG C    C -14.090  -7.927  -9.232 1.00 . A A . 320 ARG C    1 1 
       11 26270 1 1  67 ARG CA   C -15.367  -7.100  -9.356 1.00 . A A . 320 ARG CA   1 1 
       11 26271 1 1  67 ARG CB   C -15.015  -5.645  -9.672 1.00 . A A . 320 ARG CB   1 1 
       11 26272 1 1  67 ARG CD   C -16.240  -3.637 -10.557 1.00 . A A . 320 ARG CD   1 1 
       11 26273 1 1  67 ARG CG   C -16.168  -4.678  -9.452 1.00 . A A . 320 ARG CG   1 1 
       11 26274 1 1  67 ARG CZ   C -14.702  -2.198 -11.825 1.00 . A A . 320 ARG CZ   1 1 
       11 26275 1 1  67 ARG H    H -15.779  -6.799  -7.285 1.00 . A A . 320 ARG H    1 1 
       11 26276 1 1  67 ARG HA   H -15.912  -7.471 -10.108 1.00 . A A . 320 ARG HA   1 1 
       11 26277 1 1  67 ARG HB2  H -14.254  -5.369  -9.084 1.00 . A A . 320 ARG HB2  1 1 
       11 26278 1 1  67 ARG HB3  H -14.734  -5.588 -10.630 1.00 . A A . 320 ARG HB3  1 1 
       11 26279 1 1  67 ARG HD2  H -16.539  -4.084 -11.400 1.00 . A A . 320 ARG HD2  1 1 
       11 26280 1 1  67 ARG HD3  H -16.906  -2.938 -10.297 1.00 . A A . 320 ARG HD3  1 1 
       11 26281 1 1  67 ARG HE   H -14.160  -3.117 -10.189 1.00 . A A . 320 ARG HE   1 1 
       11 26282 1 1  67 ARG HG2  H -17.026  -5.191  -9.435 1.00 . A A . 320 ARG HG2  1 1 
       11 26283 1 1  67 ARG HG3  H -16.041  -4.212  -8.577 1.00 . A A . 320 ARG HG3  1 1 
       11 26284 1 1  67 ARG HH11 H -16.559  -2.351 -12.607 1.00 . A A . 320 ARG HH11 1 1 
       11 26285 1 1  67 ARG HH12 H -15.464  -1.340 -13.489 1.00 . A A . 320 ARG HH12 1 1 
       11 26286 1 1  67 ARG HH21 H -12.781  -1.844 -11.302 1.00 . A A . 320 ARG HH21 1 1 
       11 26287 1 1  67 ARG HH22 H -13.315  -1.051 -12.747 1.00 . A A . 320 ARG HH22 1 1 
       11 26288 1 1  67 ARG N    N -16.154  -7.177  -8.132 1.00 . A A . 320 ARG N    1 1 
       11 26289 1 1  67 ARG NE   N -14.949  -2.997 -10.792 1.00 . A A . 320 ARG NE   1 1 
       11 26290 1 1  67 ARG NH1  N -15.653  -1.942 -12.713 1.00 . A A . 320 ARG NH1  1 1 
       11 26291 1 1  67 ARG NH2  N -13.501  -1.653 -11.970 1.00 . A A . 320 ARG NH2  1 1 
       11 26292 1 1  67 ARG O    O -13.570  -8.436 -10.224 1.00 . A A . 320 ARG O    1 1 
       11 26293 1 1  68 GLY C    C -11.138  -7.952  -7.761 1.00 . A A . 321 GLY C    1 1 
       11 26294 1 1  68 GLY CA   C -12.379  -8.822  -7.777 1.00 . A A . 321 GLY CA   1 1 
       11 26295 1 1  68 GLY H    H -14.054  -7.620  -7.237 1.00 . A A . 321 GLY H    1 1 
       11 26296 1 1  68 GLY HA2  H -12.457  -9.287  -6.895 1.00 . A A . 321 GLY HA2  1 1 
       11 26297 1 1  68 GLY HA3  H -12.285  -9.502  -8.505 1.00 . A A . 321 GLY HA3  1 1 
       11 26298 1 1  68 GLY N    N -13.590  -8.056  -8.008 1.00 . A A . 321 GLY N    1 1 
       11 26299 1 1  68 GLY O    O -10.021  -8.451  -7.617 1.00 . A A . 321 GLY O    1 1 
       11 26300 1 1  69 THR C    C -10.713  -4.265  -7.813 1.00 . A A . 322 THR C    1 1 
       11 26301 1 1  69 THR CA   C -10.218  -5.705  -7.919 1.00 . A A . 322 THR CA   1 1 
       11 26302 1 1  69 THR CB   C  -9.366  -5.849  -9.195 1.00 . A A . 322 THR CB   1 1 
       11 26303 1 1  69 THR CG2  C -10.158  -5.430 -10.424 1.00 . A A . 322 THR CG2  1 1 
       11 26304 1 1  69 THR H    H -12.261  -6.299  -8.026 1.00 . A A . 322 THR H    1 1 
       11 26305 1 1  69 THR HA   H  -9.646  -5.895  -7.121 1.00 . A A . 322 THR HA   1 1 
       11 26306 1 1  69 THR HB   H  -9.077  -6.804  -9.259 1.00 . A A . 322 THR HB   1 1 
       11 26307 1 1  69 THR HG1  H  -7.818  -4.818  -8.186 1.00 . A A . 322 THR HG1  1 1 
       11 26308 1 1  69 THR HG21 H -10.438  -4.474 -10.342 1.00 . A A . 322 THR HG21 1 1 
       11 26309 1 1  69 THR HG22 H  -9.572  -5.538 -11.227 1.00 . A A . 322 THR HG22 1 1 
       11 26310 1 1  69 THR HG23 H -10.968  -6.007 -10.523 1.00 . A A . 322 THR HG23 1 1 
       11 26311 1 1  69 THR N    N -11.330  -6.645  -7.913 1.00 . A A . 322 THR N    1 1 
       11 26312 1 1  69 THR O    O -11.699  -3.891  -8.447 1.00 . A A . 322 THR O    1 1 
       11 26313 1 1  69 THR OG1  O  -8.184  -5.050  -9.087 1.00 . A A . 322 THR OG1  1 1 
       11 26314 1 1  70 ALA C    C  -9.276  -1.293  -6.126 1.00 . A A . 323 ALA C    1 1 
       11 26315 1 1  70 ALA CA   C -10.391  -2.067  -6.821 1.00 . A A . 323 ALA CA   1 1 
       11 26316 1 1  70 ALA CB   C -11.683  -1.964  -6.023 1.00 . A A . 323 ALA CB   1 1 
       11 26317 1 1  70 ALA H    H  -9.233  -3.832  -6.516 1.00 . A A . 323 ALA H    1 1 
       11 26318 1 1  70 ALA HA   H -10.543  -1.659  -7.721 1.00 . A A . 323 ALA HA   1 1 
       11 26319 1 1  70 ALA HB1  H -12.415  -2.434  -6.516 1.00 . A A . 323 ALA HB1  1 1 
       11 26320 1 1  70 ALA HB2  H -11.555  -2.392  -5.129 1.00 . A A . 323 ALA HB2  1 1 
       11 26321 1 1  70 ALA HB3  H -11.928  -1.002  -5.900 1.00 . A A . 323 ALA HB3  1 1 
       11 26322 1 1  70 ALA N    N -10.023  -3.466  -7.007 1.00 . A A . 323 ALA N    1 1 
       11 26323 1 1  70 ALA O    O  -8.385  -1.884  -5.516 1.00 . A A . 323 ALA O    1 1 
       11 26324 1 1  71 SER C    C  -8.904   2.255  -5.271 1.00 . A A . 324 SER C    1 1 
       11 26325 1 1  71 SER CA   C  -8.322   0.886  -5.610 1.00 . A A . 324 SER CA   1 1 
       11 26326 1 1  71 SER CB   C  -7.121   1.046  -6.544 1.00 . A A . 324 SER CB   1 1 
       11 26327 1 1  71 SER H    H -10.085   0.451  -6.731 1.00 . A A . 324 SER H    1 1 
       11 26328 1 1  71 SER HA   H  -8.038   0.455  -4.753 1.00 . A A . 324 SER HA   1 1 
       11 26329 1 1  71 SER HB2  H  -6.490   1.715  -6.152 1.00 . A A . 324 SER HB2  1 1 
       11 26330 1 1  71 SER HB3  H  -6.658   0.164  -6.634 1.00 . A A . 324 SER HB3  1 1 
       11 26331 1 1  71 SER HG   H  -8.438   1.258  -8.170 1.00 . A A . 324 SER HG   1 1 
       11 26332 1 1  71 SER N    N  -9.332   0.031  -6.224 1.00 . A A . 324 SER N    1 1 
       11 26333 1 1  71 SER O    O  -9.807   2.744  -5.951 1.00 . A A . 324 SER O    1 1 
       11 26334 1 1  71 SER OG   O  -7.528   1.489  -7.827 1.00 . A A . 324 SER OG   1 1 
       11 26335 1 1  72 SER C    C  -7.937   5.284  -4.315 1.00 . A A . 325 SER C    1 1 
       11 26336 1 1  72 SER CA   C  -8.847   4.181  -3.784 1.00 . A A . 325 SER CA   1 1 
       11 26337 1 1  72 SER CB   C  -8.909   4.247  -2.257 1.00 . A A . 325 SER CB   1 1 
       11 26338 1 1  72 SER H    H  -7.643   2.421  -3.706 1.00 . A A . 325 SER H    1 1 
       11 26339 1 1  72 SER HA   H  -9.757   4.323  -4.174 1.00 . A A . 325 SER HA   1 1 
       11 26340 1 1  72 SER HB2  H  -8.353   3.509  -1.876 1.00 . A A . 325 SER HB2  1 1 
       11 26341 1 1  72 SER HB3  H  -8.546   5.128  -1.954 1.00 . A A . 325 SER HB3  1 1 
       11 26342 1 1  72 SER HG   H -10.438   4.164  -0.815 1.00 . A A . 325 SER HG   1 1 
       11 26343 1 1  72 SER N    N  -8.378   2.869  -4.216 1.00 . A A . 325 SER N    1 1 
       11 26344 1 1  72 SER O    O  -6.841   5.033  -4.815 1.00 . A A . 325 SER O    1 1 
       11 26345 1 1  72 SER OG   O -10.241   4.110  -1.794 1.00 . A A . 325 SER OG   1 1 
       11 26346 1 1  73 PRO C    C  -6.420   7.981  -3.804 1.00 . A A . 326 PRO C    1 1 
       11 26347 1 1  73 PRO CA   C  -7.648   7.707  -4.667 1.00 . A A . 326 PRO CA   1 1 
       11 26348 1 1  73 PRO CB   C  -8.656   8.852  -4.542 1.00 . A A . 326 PRO CB   1 1 
       11 26349 1 1  73 PRO CD   C  -9.700   6.910  -3.618 1.00 . A A . 326 PRO CD   1 1 
       11 26350 1 1  73 PRO CG   C  -9.607   8.407  -3.486 1.00 . A A . 326 PRO CG   1 1 
       11 26351 1 1  73 PRO HA   H  -7.379   7.587  -5.623 1.00 . A A . 326 PRO HA   1 1 
       11 26352 1 1  73 PRO HB2  H  -8.196   9.697  -4.270 1.00 . A A . 326 PRO HB2  1 1 
       11 26353 1 1  73 PRO HB3  H  -9.133   8.997  -5.409 1.00 . A A . 326 PRO HB3  1 1 
       11 26354 1 1  73 PRO HD2  H  -9.825   6.478  -2.725 1.00 . A A . 326 PRO HD2  1 1 
       11 26355 1 1  73 PRO HD3  H -10.452   6.649  -4.223 1.00 . A A . 326 PRO HD3  1 1 
       11 26356 1 1  73 PRO HG2  H  -9.263   8.656  -2.581 1.00 . A A . 326 PRO HG2  1 1 
       11 26357 1 1  73 PRO HG3  H -10.504   8.825  -3.628 1.00 . A A . 326 PRO HG3  1 1 
       11 26358 1 1  73 PRO N    N  -8.402   6.538  -4.204 1.00 . A A . 326 PRO N    1 1 
       11 26359 1 1  73 PRO O    O  -6.143   7.253  -2.852 1.00 . A A . 326 PRO O    1 1 
       11 26360 1 1  74 SER C    C  -4.827  10.351  -2.256 1.00 . A A . 327 SER C    1 1 
       11 26361 1 1  74 SER CA   C  -4.488   9.406  -3.404 1.00 . A A . 327 SER CA   1 1 
       11 26362 1 1  74 SER CB   C  -3.470  10.065  -4.338 1.00 . A A . 327 SER CB   1 1 
       11 26363 1 1  74 SER H    H  -5.968   9.593  -4.928 1.00 . A A . 327 SER H    1 1 
       11 26364 1 1  74 SER HA   H  -4.107   8.571  -3.008 1.00 . A A . 327 SER HA   1 1 
       11 26365 1 1  74 SER HB2  H  -2.609  10.190  -3.845 1.00 . A A . 327 SER HB2  1 1 
       11 26366 1 1  74 SER HB3  H  -3.319   9.470  -5.127 1.00 . A A . 327 SER HB3  1 1 
       11 26367 1 1  74 SER HG   H  -4.819  11.672  -4.484 1.00 . A A . 327 SER HG   1 1 
       11 26368 1 1  74 SER N    N  -5.688   9.038  -4.145 1.00 . A A . 327 SER N    1 1 
       11 26369 1 1  74 SER O    O  -5.294  11.468  -2.474 1.00 . A A . 327 SER O    1 1 
       11 26370 1 1  74 SER OG   O  -3.932  11.325  -4.790 1.00 . A A . 327 SER OG   1 1 
       11 26371 1 1  75 TYR C    C  -3.589  11.304   0.716 1.00 . A A . 328 TYR C    1 1 
       11 26372 1 1  75 TYR CA   C  -4.869  10.696   0.153 1.00 . A A . 328 TYR CA   1 1 
       11 26373 1 1  75 TYR CB   C  -5.555   9.842   1.221 1.00 . A A . 328 TYR CB   1 1 
       11 26374 1 1  75 TYR CD1  C  -6.407   7.752   0.089 1.00 . A A . 328 TYR CD1  1 1 
       11 26375 1 1  75 TYR CD2  C  -4.518   7.561   1.530 1.00 . A A . 328 TYR CD2  1 1 
       11 26376 1 1  75 TYR CE1  C  -6.353   6.396  -0.167 1.00 . A A . 328 TYR CE1  1 1 
       11 26377 1 1  75 TYR CE2  C  -4.455   6.205   1.278 1.00 . A A . 328 TYR CE2  1 1 
       11 26378 1 1  75 TYR CG   C  -5.492   8.358   0.942 1.00 . A A . 328 TYR CG   1 1 
       11 26379 1 1  75 TYR CZ   C  -5.377   5.627   0.429 1.00 . A A . 328 TYR CZ   1 1 
       11 26380 1 1  75 TYR H    H  -4.204   8.976  -0.919 1.00 . A A . 328 TYR H    1 1 
       11 26381 1 1  75 TYR HA   H  -5.472  11.446  -0.119 1.00 . A A . 328 TYR HA   1 1 
       11 26382 1 1  75 TYR HB2  H  -5.111  10.018   2.100 1.00 . A A . 328 TYR HB2  1 1 
       11 26383 1 1  75 TYR HB3  H  -6.516  10.113   1.273 1.00 . A A . 328 TYR HB3  1 1 
       11 26384 1 1  75 TYR HD1  H  -7.116   8.307  -0.346 1.00 . A A . 328 TYR HD1  1 1 
       11 26385 1 1  75 TYR HD2  H  -3.850   7.978   2.147 1.00 . A A . 328 TYR HD2  1 1 
       11 26386 1 1  75 TYR HE1  H  -7.019   5.974  -0.782 1.00 . A A . 328 TYR HE1  1 1 
       11 26387 1 1  75 TYR HE2  H  -3.746   5.645   1.707 1.00 . A A . 328 TYR HE2  1 1 
       11 26388 1 1  75 TYR HH   H  -4.643   3.708   0.645 1.00 . A A . 328 TYR HH   1 1 
       11 26389 1 1  75 TYR N    N  -4.587   9.893  -1.031 1.00 . A A . 328 TYR N    1 1 
       11 26390 1 1  75 TYR O    O  -2.495  10.776   0.512 1.00 . A A . 328 TYR O    1 1 
       11 26391 1 1  75 TYR OH   O  -5.318   4.276   0.175 1.00 . A A . 328 TYR OH   1 1 
       11 26392 1 1  76 ARG C    C  -2.636  13.013   3.545 1.00 . A A . 329 ARG C    1 1 
       11 26393 1 1  76 ARG CA   C  -2.589  13.097   2.022 1.00 . A A . 329 ARG CA   1 1 
       11 26394 1 1  76 ARG CB   C  -2.558  14.563   1.583 1.00 . A A . 329 ARG CB   1 1 
       11 26395 1 1  76 ARG CD   C  -4.534  15.290   0.212 1.00 . A A . 329 ARG CD   1 1 
       11 26396 1 1  76 ARG CG   C  -3.920  15.236   1.603 1.00 . A A . 329 ARG CG   1 1 
       11 26397 1 1  76 ARG CZ   C  -6.624  16.023  -0.857 1.00 . A A . 329 ARG CZ   1 1 
       11 26398 1 1  76 ARG H    H  -4.650  12.797   1.559 1.00 . A A . 329 ARG H    1 1 
       11 26399 1 1  76 ARG HA   H  -1.754  12.646   1.706 1.00 . A A . 329 ARG HA   1 1 
       11 26400 1 1  76 ARG HB2  H  -1.949  15.064   2.198 1.00 . A A . 329 ARG HB2  1 1 
       11 26401 1 1  76 ARG HB3  H  -2.198  14.606   0.651 1.00 . A A . 329 ARG HB3  1 1 
       11 26402 1 1  76 ARG HD2  H  -3.970  15.880  -0.366 1.00 . A A . 329 ARG HD2  1 1 
       11 26403 1 1  76 ARG HD3  H  -4.548  14.366  -0.169 1.00 . A A . 329 ARG HD3  1 1 
       11 26404 1 1  76 ARG HE   H  -6.375  16.052   1.082 1.00 . A A . 329 ARG HE   1 1 
       11 26405 1 1  76 ARG HG2  H  -4.530  14.722   2.206 1.00 . A A . 329 ARG HG2  1 1 
       11 26406 1 1  76 ARG HG3  H  -3.819  16.169   1.948 1.00 . A A . 329 ARG HG3  1 1 
       11 26407 1 1  76 ARG HH11 H  -5.192  15.390  -2.134 1.00 . A A . 329 ARG HH11 1 1 
       11 26408 1 1  76 ARG HH12 H  -6.668  15.912  -2.874 1.00 . A A . 329 ARG HH12 1 1 
       11 26409 1 1  76 ARG HH21 H  -8.238  16.708   0.149 1.00 . A A . 329 ARG HH21 1 1 
       11 26410 1 1  76 ARG HH22 H  -8.403  16.662  -1.574 1.00 . A A . 329 ARG HH22 1 1 
       11 26411 1 1  76 ARG N    N  -3.734  12.417   1.428 1.00 . A A . 329 ARG N    1 1 
       11 26412 1 1  76 ARG NE   N  -5.896  15.814   0.237 1.00 . A A . 329 ARG NE   1 1 
       11 26413 1 1  76 ARG NH1  N  -6.120  15.753  -2.053 1.00 . A A . 329 ARG NH1  1 1 
       11 26414 1 1  76 ARG NH2  N  -7.856  16.504  -0.752 1.00 . A A . 329 ARG NH2  1 1 
       11 26415 1 1  76 ARG O    O  -3.712  12.961   4.141 1.00 . A A . 329 ARG O    1 1 
       11 26416 1 1  77 PHE C    C  -0.085  13.572   6.121 1.00 . A A . 330 PHE C    1 1 
       11 26417 1 1  77 PHE CA   C  -1.370  12.920   5.621 1.00 . A A . 330 PHE CA   1 1 
       11 26418 1 1  77 PHE CB   C  -1.424  11.459   6.077 1.00 . A A . 330 PHE CB   1 1 
       11 26419 1 1  77 PHE CD1  C   0.856  10.726   5.333 1.00 . A A . 330 PHE CD1  1 1 
       11 26420 1 1  77 PHE CD2  C  -1.040   9.527   4.524 1.00 . A A . 330 PHE CD2  1 1 
       11 26421 1 1  77 PHE CE1  C   1.692   9.893   4.615 1.00 . A A . 330 PHE CE1  1 1 
       11 26422 1 1  77 PHE CE2  C  -0.208   8.691   3.802 1.00 . A A . 330 PHE CE2  1 1 
       11 26423 1 1  77 PHE CG   C  -0.518  10.553   5.295 1.00 . A A . 330 PHE CG   1 1 
       11 26424 1 1  77 PHE CZ   C   1.161   8.873   3.850 1.00 . A A . 330 PHE CZ   1 1 
       11 26425 1 1  77 PHE H    H  -0.624  13.044   3.627 1.00 . A A . 330 PHE H    1 1 
       11 26426 1 1  77 PHE HA   H  -2.126  13.463   5.986 1.00 . A A . 330 PHE HA   1 1 
       11 26427 1 1  77 PHE HB2  H  -1.158  11.419   7.040 1.00 . A A . 330 PHE HB2  1 1 
       11 26428 1 1  77 PHE HB3  H  -2.363  11.131   5.977 1.00 . A A . 330 PHE HB3  1 1 
       11 26429 1 1  77 PHE HD1  H   1.248  11.462   5.886 1.00 . A A . 330 PHE HD1  1 1 
       11 26430 1 1  77 PHE HD2  H  -2.030   9.390   4.489 1.00 . A A . 330 PHE HD2  1 1 
       11 26431 1 1  77 PHE HE1  H   2.682  10.030   4.650 1.00 . A A . 330 PHE HE1  1 1 
       11 26432 1 1  77 PHE HE2  H  -0.598   7.957   3.247 1.00 . A A . 330 PHE HE2  1 1 
       11 26433 1 1  77 PHE HZ   H   1.766   8.268   3.332 1.00 . A A . 330 PHE HZ   1 1 
       11 26434 1 1  77 PHE N    N  -1.464  12.999   4.168 1.00 . A A . 330 PHE N    1 1 
       11 26435 1 1  77 PHE O    O   0.884  13.714   5.372 1.00 . A A . 330 PHE O    1 1 
       11 26436 1 1  78 ILE C    C   1.813  13.645   8.923 1.00 . A A . 331 ILE C    1 1 
       11 26437 1 1  78 ILE CA   C   1.084  14.604   7.988 1.00 . A A . 331 ILE CA   1 1 
       11 26438 1 1  78 ILE CB   C   0.692  15.869   8.774 1.00 . A A . 331 ILE CB   1 1 
       11 26439 1 1  78 ILE CD1  C  -1.056  17.703   8.525 1.00 . A A . 331 ILE CD1  1 1 
       11 26440 1 1  78 ILE CG1  C   0.020  16.883   7.846 1.00 . A A . 331 ILE CG1  1 1 
       11 26441 1 1  78 ILE CG2  C   1.917  16.481   9.438 1.00 . A A . 331 ILE CG2  1 1 
       11 26442 1 1  78 ILE H    H  -0.900  13.824   7.946 1.00 . A A . 331 ILE H    1 1 
       11 26443 1 1  78 ILE HA   H   1.711  14.792   7.234 1.00 . A A . 331 ILE HA   1 1 
       11 26444 1 1  78 ILE HB   H   0.036  15.607   9.479 1.00 . A A . 331 ILE HB   1 1 
       11 26445 1 1  78 ILE HD11 H  -1.751  17.092   8.902 1.00 . A A . 331 ILE HD11 1 1 
       11 26446 1 1  78 ILE HD12 H  -0.649  18.239   9.264 1.00 . A A . 331 ILE HD12 1 1 
       11 26447 1 1  78 ILE HD13 H  -1.479  18.318   7.860 1.00 . A A . 331 ILE HD13 1 1 
       11 26448 1 1  78 ILE HG12 H   0.718  17.500   7.488 1.00 . A A . 331 ILE HG12 1 1 
       11 26449 1 1  78 ILE HG13 H  -0.392  16.388   7.082 1.00 . A A . 331 ILE HG13 1 1 
       11 26450 1 1  78 ILE HG21 H   2.329  15.810  10.053 1.00 . A A . 331 ILE HG21 1 1 
       11 26451 1 1  78 ILE HG22 H   2.581  16.751   8.741 1.00 . A A . 331 ILE HG22 1 1 
       11 26452 1 1  78 ILE HG23 H   1.636  17.283   9.965 1.00 . A A . 331 ILE HG23 1 1 
       11 26453 1 1  78 ILE N    N  -0.082  13.967   7.389 1.00 . A A . 331 ILE N    1 1 
       11 26454 1 1  78 ILE O    O   1.211  13.055   9.822 1.00 . A A . 331 ILE O    1 1 
       11 26455 1 1  79 LEU C    C   4.300  13.280  10.851 1.00 . A A . 332 LEU C    1 1 
       11 26456 1 1  79 LEU CA   C   3.930  12.608   9.532 1.00 . A A . 332 LEU CA   1 1 
       11 26457 1 1  79 LEU CB   C   5.199  12.202   8.780 1.00 . A A . 332 LEU CB   1 1 
       11 26458 1 1  79 LEU CD1  C   6.324  11.088   6.838 1.00 . A A . 332 LEU CD1  1 1 
       11 26459 1 1  79 LEU CD2  C   4.159  10.186   7.709 1.00 . A A . 332 LEU CD2  1 1 
       11 26460 1 1  79 LEU CG   C   4.987  11.441   7.471 1.00 . A A . 332 LEU CG   1 1 
       11 26461 1 1  79 LEU H    H   3.547  14.000   7.961 1.00 . A A . 332 LEU H    1 1 
       11 26462 1 1  79 LEU HA   H   3.393  11.790   9.738 1.00 . A A . 332 LEU HA   1 1 
       11 26463 1 1  79 LEU HB2  H   5.711  13.035   8.570 1.00 . A A . 332 LEU HB2  1 1 
       11 26464 1 1  79 LEU HB3  H   5.742  11.621   9.386 1.00 . A A . 332 LEU HB3  1 1 
       11 26465 1 1  79 LEU HD11 H   6.835  11.926   6.647 1.00 . A A . 332 LEU HD11 1 1 
       11 26466 1 1  79 LEU HD12 H   6.849  10.513   7.465 1.00 . A A . 332 LEU HD12 1 1 
       11 26467 1 1  79 LEU HD13 H   6.166  10.592   5.984 1.00 . A A . 332 LEU HD13 1 1 
       11 26468 1 1  79 LEU HD21 H   3.272  10.449   8.088 1.00 . A A . 332 LEU HD21 1 1 
       11 26469 1 1  79 LEU HD22 H   4.022   9.690   6.852 1.00 . A A . 332 LEU HD22 1 1 
       11 26470 1 1  79 LEU HD23 H   4.639   9.599   8.361 1.00 . A A . 332 LEU HD23 1 1 
       11 26471 1 1  79 LEU HG   H   4.465  12.014   6.839 1.00 . A A . 332 LEU HG   1 1 
       11 26472 1 1  79 LEU N    N   3.115  13.494   8.707 1.00 . A A . 332 LEU N    1 1 
       11 26473 1 1  79 LEU O    O   4.014  14.457  11.062 1.00 . A A . 332 LEU O    1 1 
       11 26474 1 1  80 ASN C    C   6.309  14.219  12.868 1.00 . A A . 333 ASN C    1 1 
       11 26475 1 1  80 ASN CA   C   5.353  13.043  13.033 1.00 . A A . 333 ASN CA   1 1 
       11 26476 1 1  80 ASN CB   C   6.019  11.942  13.861 1.00 . A A . 333 ASN CB   1 1 
       11 26477 1 1  80 ASN CG   C   5.081  11.344  14.891 1.00 . A A . 333 ASN CG   1 1 
       11 26478 1 1  80 ASN H    H   5.145  11.570  11.504 1.00 . A A . 333 ASN H    1 1 
       11 26479 1 1  80 ASN HA   H   4.530  13.399  13.476 1.00 . A A . 333 ASN HA   1 1 
       11 26480 1 1  80 ASN HB2  H   6.323  11.216  13.244 1.00 . A A . 333 ASN HB2  1 1 
       11 26481 1 1  80 ASN HB3  H   6.810  12.331  14.334 1.00 . A A . 333 ASN HB3  1 1 
       11 26482 1 1  80 ASN HD21 H   3.593  11.225  13.525 1.00 . A A . 333 ASN HD21 1 1 
       11 26483 1 1  80 ASN HD22 H   3.191  10.654  15.110 1.00 . A A . 333 ASN HD22 1 1 
       11 26484 1 1  80 ASN N    N   4.941  12.521  11.735 1.00 . A A . 333 ASN N    1 1 
       11 26485 1 1  80 ASN ND2  N   3.854  11.050  14.474 1.00 . A A . 333 ASN ND2  1 1 
       11 26486 1 1  80 ASN O    O   6.425  15.069  13.753 1.00 . A A . 333 ASN O    1 1 
       11 26487 1 1  80 ASN OD1  O   5.454  11.149  16.048 1.00 . A A . 333 ASN OD1  1 1 
       11 26488 1 1  81 ASP C    C   7.252  16.485  10.711 1.00 . A A . 334 ASP C    1 1 
       11 26489 1 1  81 ASP CA   C   7.938  15.339  11.446 1.00 . A A . 334 ASP CA   1 1 
       11 26490 1 1  81 ASP CB   C   9.108  14.809  10.617 1.00 . A A . 334 ASP CB   1 1 
       11 26491 1 1  81 ASP CG   C  10.449  15.288  11.138 1.00 . A A . 334 ASP CG   1 1 
       11 26492 1 1  81 ASP H    H   6.855  13.543  11.050 1.00 . A A . 334 ASP H    1 1 
       11 26493 1 1  81 ASP HA   H   8.240  15.700  12.328 1.00 . A A . 334 ASP HA   1 1 
       11 26494 1 1  81 ASP HB2  H   9.091  13.809  10.642 1.00 . A A . 334 ASP HB2  1 1 
       11 26495 1 1  81 ASP HB3  H   8.999  15.121   9.673 1.00 . A A . 334 ASP HB3  1 1 
       11 26496 1 1  81 ASP N    N   6.992  14.264  11.730 1.00 . A A . 334 ASP N    1 1 
       11 26497 1 1  81 ASP O    O   7.909  17.411  10.237 1.00 . A A . 334 ASP O    1 1 
       11 26498 1 1  81 ASP OD1  O  10.834  16.433  10.821 1.00 . A A . 334 ASP OD1  1 1 
       11 26499 1 1  81 ASP OD2  O  11.114  14.518  11.861 1.00 . A A . 334 ASP OD2  1 1 
       11 26500 1 1  82 GLY C    C   5.234  17.315   8.429 1.00 . A A . 335 GLY C    1 1 
       11 26501 1 1  82 GLY CA   C   5.176  17.454   9.937 1.00 . A A . 335 GLY CA   1 1 
       11 26502 1 1  82 GLY H    H   5.444  15.640  11.022 1.00 . A A . 335 GLY H    1 1 
       11 26503 1 1  82 GLY HA2  H   4.221  17.402  10.228 1.00 . A A . 335 GLY HA2  1 1 
       11 26504 1 1  82 GLY HA3  H   5.554  18.344  10.192 1.00 . A A . 335 GLY HA3  1 1 
       11 26505 1 1  82 GLY N    N   5.928  16.416  10.618 1.00 . A A . 335 GLY N    1 1 
       11 26506 1 1  82 GLY O    O   4.693  18.149   7.700 1.00 . A A . 335 GLY O    1 1 
       11 26507 1 1  83 THR C    C   4.698  15.557   5.925 1.00 . A A . 336 THR C    1 1 
       11 26508 1 1  83 THR CA   C   6.021  16.020   6.525 1.00 . A A . 336 THR CA   1 1 
       11 26509 1 1  83 THR CB   C   7.103  14.963   6.229 1.00 . A A . 336 THR CB   1 1 
       11 26510 1 1  83 THR CG2  C   7.219  14.712   4.734 1.00 . A A . 336 THR CG2  1 1 
       11 26511 1 1  83 THR H    H   6.309  15.619   8.598 1.00 . A A . 336 THR H    1 1 
       11 26512 1 1  83 THR HA   H   6.276  16.882   6.086 1.00 . A A . 336 THR HA   1 1 
       11 26513 1 1  83 THR HB   H   6.852  14.128   6.719 1.00 . A A . 336 THR HB   1 1 
       11 26514 1 1  83 THR HG1  H   9.173  14.816   6.648 1.00 . A A . 336 THR HG1  1 1 
       11 26515 1 1  83 THR HG21 H   7.471  15.557   4.263 1.00 . A A . 336 THR HG21 1 1 
       11 26516 1 1  83 THR HG22 H   7.928  14.023   4.585 1.00 . A A . 336 THR HG22 1 1 
       11 26517 1 1  83 THR HG23 H   6.348  14.377   4.374 1.00 . A A . 336 THR HG23 1 1 
       11 26518 1 1  83 THR N    N   5.892  16.262   7.956 1.00 . A A . 336 THR N    1 1 
       11 26519 1 1  83 THR O    O   4.087  14.603   6.405 1.00 . A A . 336 THR O    1 1 
       11 26520 1 1  83 THR OG1  O   8.366  15.399   6.744 1.00 . A A . 336 THR OG1  1 1 
       11 26521 1 1  84 MET C    C   3.266  14.991   3.004 1.00 . A A . 337 MET C    1 1 
       11 26522 1 1  84 MET CA   C   3.010  15.897   4.204 1.00 . A A . 337 MET CA   1 1 
       11 26523 1 1  84 MET CB   C   2.282  17.165   3.755 1.00 . A A . 337 MET CB   1 1 
       11 26524 1 1  84 MET CE   C  -0.458  18.578   1.343 1.00 . A A . 337 MET CE   1 1 
       11 26525 1 1  84 MET CG   C   0.997  16.890   2.992 1.00 . A A . 337 MET CG   1 1 
       11 26526 1 1  84 MET H    H   4.803  17.007   4.528 1.00 . A A . 337 MET H    1 1 
       11 26527 1 1  84 MET HA   H   2.445  15.390   4.855 1.00 . A A . 337 MET HA   1 1 
       11 26528 1 1  84 MET HB2  H   2.058  17.706   4.566 1.00 . A A . 337 MET HB2  1 1 
       11 26529 1 1  84 MET HB3  H   2.894  17.689   3.163 1.00 . A A . 337 MET HB3  1 1 
       11 26530 1 1  84 MET HE1  H  -1.249  17.996   1.531 1.00 . A A . 337 MET HE1  1 1 
       11 26531 1 1  84 MET HE2  H  -0.374  19.268   2.061 1.00 . A A . 337 MET HE2  1 1 
       11 26532 1 1  84 MET HE3  H  -0.579  19.030   0.459 1.00 . A A . 337 MET HE3  1 1 
       11 26533 1 1  84 MET HG2  H   0.868  15.900   2.939 1.00 . A A . 337 MET HG2  1 1 
       11 26534 1 1  84 MET HG3  H   0.237  17.298   3.498 1.00 . A A . 337 MET HG3  1 1 
       11 26535 1 1  84 MET N    N   4.261  16.240   4.871 1.00 . A A . 337 MET N    1 1 
       11 26536 1 1  84 MET O    O   3.947  15.379   2.054 1.00 . A A . 337 MET O    1 1 
       11 26537 1 1  84 MET SD   S   1.022  17.569   1.322 1.00 . A A . 337 MET SD   1 1 
       11 26538 1 1  85 LEU C    C   1.550  12.171   1.608 1.00 . A A . 338 LEU C    1 1 
       11 26539 1 1  85 LEU CA   C   2.882  12.821   1.970 1.00 . A A . 338 LEU CA   1 1 
       11 26540 1 1  85 LEU CB   C   3.896  11.747   2.367 1.00 . A A . 338 LEU CB   1 1 
       11 26541 1 1  85 LEU CD1  C   6.070  11.085   3.425 1.00 . A A . 338 LEU CD1  1 1 
       11 26542 1 1  85 LEU CD2  C   5.959  13.109   1.960 1.00 . A A . 338 LEU CD2  1 1 
       11 26543 1 1  85 LEU CG   C   5.208  12.252   2.968 1.00 . A A . 338 LEU CG   1 1 
       11 26544 1 1  85 LEU H    H   2.168  13.528   3.852 1.00 . A A . 338 LEU H    1 1 
       11 26545 1 1  85 LEU HA   H   3.220  13.311   1.166 1.00 . A A . 338 LEU HA   1 1 
       11 26546 1 1  85 LEU HB2  H   3.462  11.150   3.041 1.00 . A A . 338 LEU HB2  1 1 
       11 26547 1 1  85 LEU HB3  H   4.119  11.218   1.548 1.00 . A A . 338 LEU HB3  1 1 
       11 26548 1 1  85 LEU HD11 H   5.578  10.558   4.118 1.00 . A A . 338 LEU HD11 1 1 
       11 26549 1 1  85 LEU HD12 H   6.277  10.497   2.643 1.00 . A A . 338 LEU HD12 1 1 
       11 26550 1 1  85 LEU HD13 H   6.922  11.434   3.815 1.00 . A A . 338 LEU HD13 1 1 
       11 26551 1 1  85 LEU HD21 H   6.155  12.560   1.147 1.00 . A A . 338 LEU HD21 1 1 
       11 26552 1 1  85 LEU HD22 H   5.387  13.889   1.706 1.00 . A A . 338 LEU HD22 1 1 
       11 26553 1 1  85 LEU HD23 H   6.817  13.439   2.354 1.00 . A A . 338 LEU HD23 1 1 
       11 26554 1 1  85 LEU HG   H   5.005  12.838   3.752 1.00 . A A . 338 LEU HG   1 1 
       11 26555 1 1  85 LEU N    N   2.713  13.783   3.053 1.00 . A A . 338 LEU N    1 1 
       11 26556 1 1  85 LEU O    O   0.660  12.043   2.448 1.00 . A A . 338 LEU O    1 1 
       11 26557 1 1  86 SER C    C   0.467   9.689  -0.566 1.00 . A A . 339 SER C    1 1 
       11 26558 1 1  86 SER CA   C   0.197  11.124  -0.125 1.00 . A A . 339 SER CA   1 1 
       11 26559 1 1  86 SER CB   C  -0.401  11.923  -1.284 1.00 . A A . 339 SER CB   1 1 
       11 26560 1 1  86 SER H    H   2.180  11.893  -0.287 1.00 . A A . 339 SER H    1 1 
       11 26561 1 1  86 SER HA   H  -0.446  11.091   0.640 1.00 . A A . 339 SER HA   1 1 
       11 26562 1 1  86 SER HB2  H  -1.120  12.522  -0.931 1.00 . A A . 339 SER HB2  1 1 
       11 26563 1 1  86 SER HB3  H   0.318  12.477  -1.703 1.00 . A A . 339 SER HB3  1 1 
       11 26564 1 1  86 SER HG   H  -1.782  10.539  -2.061 1.00 . A A . 339 SER HG   1 1 
       11 26565 1 1  86 SER N    N   1.420  11.761   0.350 1.00 . A A . 339 SER N    1 1 
       11 26566 1 1  86 SER O    O   1.561   9.366  -1.028 1.00 . A A . 339 SER O    1 1 
       11 26567 1 1  86 SER OG   O  -0.954  11.062  -2.264 1.00 . A A . 339 SER OG   1 1 
       11 26568 1 1  87 ALA C    C  -1.747   6.874  -1.289 1.00 . A A . 340 ALA C    1 1 
       11 26569 1 1  87 ALA CA   C  -0.413   7.433  -0.808 1.00 . A A . 340 ALA CA   1 1 
       11 26570 1 1  87 ALA CB   C   0.117   6.611   0.358 1.00 . A A . 340 ALA CB   1 1 
       11 26571 1 1  87 ALA H    H  -1.405   9.157  -0.040 1.00 . A A . 340 ALA H    1 1 
       11 26572 1 1  87 ALA HA   H   0.244   7.372  -1.560 1.00 . A A . 340 ALA HA   1 1 
       11 26573 1 1  87 ALA HB1  H  -0.516   6.684   1.129 1.00 . A A . 340 ALA HB1  1 1 
       11 26574 1 1  87 ALA HB2  H   0.201   5.653   0.085 1.00 . A A . 340 ALA HB2  1 1 
       11 26575 1 1  87 ALA HB3  H   1.014   6.960   0.629 1.00 . A A . 340 ALA HB3  1 1 
       11 26576 1 1  87 ALA N    N  -0.540   8.833  -0.422 1.00 . A A . 340 ALA N    1 1 
       11 26577 1 1  87 ALA O    O  -2.800   7.474  -1.068 1.00 . A A . 340 ALA O    1 1 
       11 26578 1 1  88 HIS C    C  -2.951   3.610  -2.058 1.00 . A A . 341 HIS C    1 1 
       11 26579 1 1  88 HIS CA   C  -2.903   5.081  -2.462 1.00 . A A . 341 HIS CA   1 1 
       11 26580 1 1  88 HIS CB   C  -2.963   5.205  -3.985 1.00 . A A . 341 HIS CB   1 1 
       11 26581 1 1  88 HIS CD2  C  -1.614   7.397  -4.295 1.00 . A A . 341 HIS CD2  1 1 
       11 26582 1 1  88 HIS CE1  C  -0.206   6.694  -5.821 1.00 . A A . 341 HIS CE1  1 1 
       11 26583 1 1  88 HIS CG   C  -1.908   6.102  -4.554 1.00 . A A . 341 HIS CG   1 1 
       11 26584 1 1  88 HIS H    H  -0.811   5.281  -2.099 1.00 . A A . 341 HIS H    1 1 
       11 26585 1 1  88 HIS HA   H  -3.694   5.540  -2.056 1.00 . A A . 341 HIS HA   1 1 
       11 26586 1 1  88 HIS HB2  H  -2.851   4.294  -4.382 1.00 . A A . 341 HIS HB2  1 1 
       11 26587 1 1  88 HIS HB3  H  -3.858   5.571  -4.239 1.00 . A A . 341 HIS HB3  1 1 
       11 26588 1 1  88 HIS HD2  H  -2.083   7.993  -3.643 1.00 . A A . 341 HIS HD2  1 1 
       11 26589 1 1  88 HIS HE1  H   0.538   6.665  -6.489 1.00 . A A . 341 HIS HE1  1 1 
       11 26590 1 1  88 HIS HE2  H  -0.093   8.630  -5.142 1.00 . A A . 341 HIS HE2  1 1 
       11 26591 1 1  88 HIS N    N  -1.697   5.720  -1.950 1.00 . A A . 341 HIS N    1 1 
       11 26592 1 1  88 HIS ND1  N  -1.009   5.691  -5.516 1.00 . A A . 341 HIS ND1  1 1 
       11 26593 1 1  88 HIS NE2  N  -0.551   7.742  -5.095 1.00 . A A . 341 HIS NE2  1 1 
       11 26594 1 1  88 HIS O    O  -1.928   3.016  -1.714 1.00 . A A . 341 HIS O    1 1 
       11 26595 1 1  89 THR C    C  -5.134   0.885  -2.795 1.00 . A A . 342 THR C    1 1 
       11 26596 1 1  89 THR CA   C  -4.327   1.628  -1.737 1.00 . A A . 342 THR CA   1 1 
       11 26597 1 1  89 THR CB   C  -5.036   1.489  -0.376 1.00 . A A . 342 THR CB   1 1 
       11 26598 1 1  89 THR CG2  C  -5.348   0.031  -0.075 1.00 . A A . 342 THR CG2  1 1 
       11 26599 1 1  89 THR H    H  -4.939   3.564  -2.388 1.00 . A A . 342 THR H    1 1 
       11 26600 1 1  89 THR HA   H  -3.424   1.202  -1.681 1.00 . A A . 342 THR HA   1 1 
       11 26601 1 1  89 THR HB   H  -5.871   2.038  -0.413 1.00 . A A . 342 THR HB   1 1 
       11 26602 1 1  89 THR HG1  H  -3.675   1.421   1.244 1.00 . A A . 342 THR HG1  1 1 
       11 26603 1 1  89 THR HG21 H  -4.502  -0.501  -0.042 1.00 . A A . 342 THR HG21 1 1 
       11 26604 1 1  89 THR HG22 H  -5.806  -0.016   0.813 1.00 . A A . 342 THR HG22 1 1 
       11 26605 1 1  89 THR HG23 H  -5.950  -0.343  -0.780 1.00 . A A . 342 THR HG23 1 1 
       11 26606 1 1  89 THR N    N  -4.145   3.028  -2.100 1.00 . A A . 342 THR N    1 1 
       11 26607 1 1  89 THR O    O  -6.014   1.460  -3.434 1.00 . A A . 342 THR O    1 1 
       11 26608 1 1  89 THR OG1  O  -4.213   2.031   0.663 1.00 . A A . 342 THR OG1  1 1 
       11 26609 1 1  90 ARG C    C  -5.727  -2.636  -3.434 1.00 . A A . 343 ARG C    1 1 
       11 26610 1 1  90 ARG CA   C  -5.524  -1.216  -3.957 1.00 . A A . 343 ARG CA   1 1 
       11 26611 1 1  90 ARG CB   C  -4.740  -1.253  -5.271 1.00 . A A . 343 ARG CB   1 1 
       11 26612 1 1  90 ARG CD   C  -4.088   0.218  -7.201 1.00 . A A . 343 ARG CD   1 1 
       11 26613 1 1  90 ARG CG   C  -4.188   0.100  -5.689 1.00 . A A . 343 ARG CG   1 1 
       11 26614 1 1  90 ARG CZ   C  -3.270   2.507  -7.567 1.00 . A A . 343 ARG CZ   1 1 
       11 26615 1 1  90 ARG H    H  -4.100  -0.805  -2.424 1.00 . A A . 343 ARG H    1 1 
       11 26616 1 1  90 ARG HA   H  -6.422  -0.811  -4.128 1.00 . A A . 343 ARG HA   1 1 
       11 26617 1 1  90 ARG HB2  H  -3.974  -1.887  -5.165 1.00 . A A . 343 ARG HB2  1 1 
       11 26618 1 1  90 ARG HB3  H  -5.348  -1.583  -5.993 1.00 . A A . 343 ARG HB3  1 1 
       11 26619 1 1  90 ARG HD2  H  -3.195  -0.125  -7.491 1.00 . A A . 343 ARG HD2  1 1 
       11 26620 1 1  90 ARG HD3  H  -4.809  -0.338  -7.615 1.00 . A A . 343 ARG HD3  1 1 
       11 26621 1 1  90 ARG HE   H  -5.075   1.956  -8.062 1.00 . A A . 343 ARG HE   1 1 
       11 26622 1 1  90 ARG HG2  H  -4.793   0.819  -5.348 1.00 . A A . 343 ARG HG2  1 1 
       11 26623 1 1  90 ARG HG3  H  -3.276   0.217  -5.295 1.00 . A A . 343 ARG HG3  1 1 
       11 26624 1 1  90 ARG HH11 H  -1.931   1.252  -6.721 1.00 . A A . 343 ARG HH11 1 1 
       11 26625 1 1  90 ARG HH12 H  -1.370   2.869  -6.984 1.00 . A A . 343 ARG HH12 1 1 
       11 26626 1 1  90 ARG HH21 H  -4.367   3.992  -8.392 1.00 . A A . 343 ARG HH21 1 1 
       11 26627 1 1  90 ARG HH22 H  -2.754   4.428  -7.934 1.00 . A A . 343 ARG HH22 1 1 
       11 26628 1 1  90 ARG N    N  -4.827  -0.395  -2.975 1.00 . A A . 343 ARG N    1 1 
       11 26629 1 1  90 ARG NE   N  -4.235   1.599  -7.654 1.00 . A A . 343 ARG NE   1 1 
       11 26630 1 1  90 ARG NH1  N  -2.094   2.183  -7.048 1.00 . A A . 343 ARG NH1  1 1 
       11 26631 1 1  90 ARG NH2  N  -3.481   3.744  -8.000 1.00 . A A . 343 ARG NH2  1 1 
       11 26632 1 1  90 ARG O    O  -4.812  -3.235  -2.869 1.00 . A A . 343 ARG O    1 1 
       11 26633 1 1  91 CYS C    C  -7.472  -5.448  -4.359 1.00 . A A . 344 CYS C    1 1 
       11 26634 1 1  91 CYS CA   C  -7.254  -4.513  -3.173 1.00 . A A . 344 CYS CA   1 1 
       11 26635 1 1  91 CYS CB   C  -8.501  -4.490  -2.289 1.00 . A A . 344 CYS CB   1 1 
       11 26636 1 1  91 CYS H    H  -7.631  -2.626  -4.095 1.00 . A A . 344 CYS H    1 1 
       11 26637 1 1  91 CYS HA   H  -6.474  -4.857  -2.650 1.00 . A A . 344 CYS HA   1 1 
       11 26638 1 1  91 CYS HB2  H  -9.276  -4.194  -2.847 1.00 . A A . 344 CYS HB2  1 1 
       11 26639 1 1  91 CYS HB3  H  -8.666  -5.418  -1.955 1.00 . A A . 344 CYS HB3  1 1 
       11 26640 1 1  91 CYS HG   H  -7.480  -2.940  -0.862 1.00 . A A . 344 CYS HG   1 1 
       11 26641 1 1  91 CYS N    N  -6.930  -3.165  -3.627 1.00 . A A . 344 CYS N    1 1 
       11 26642 1 1  91 CYS O    O  -7.925  -5.024  -5.422 1.00 . A A . 344 CYS O    1 1 
       11 26643 1 1  91 CYS SG   S  -8.375  -3.387  -0.863 1.00 . A A . 344 CYS SG   1 1 
       11 26644 1 1  92 LYS C    C  -7.579  -9.096  -4.628 1.00 . A A . 345 LYS C    1 1 
       11 26645 1 1  92 LYS CA   C  -7.303  -7.717  -5.221 1.00 . A A . 345 LYS CA   1 1 
       11 26646 1 1  92 LYS CB   C  -6.050  -7.769  -6.097 1.00 . A A . 345 LYS CB   1 1 
       11 26647 1 1  92 LYS CD   C  -5.055  -5.494  -6.472 1.00 . A A . 345 LYS CD   1 1 
       11 26648 1 1  92 LYS CE   C  -3.960  -5.079  -7.443 1.00 . A A . 345 LYS CE   1 1 
       11 26649 1 1  92 LYS CG   C  -5.926  -6.595  -7.052 1.00 . A A . 345 LYS CG   1 1 
       11 26650 1 1  92 LYS H    H  -6.779  -7.004  -3.282 1.00 . A A . 345 LYS H    1 1 
       11 26651 1 1  92 LYS HA   H  -8.082  -7.455  -5.791 1.00 . A A . 345 LYS HA   1 1 
       11 26652 1 1  92 LYS HB2  H  -5.248  -7.778  -5.500 1.00 . A A . 345 LYS HB2  1 1 
       11 26653 1 1  92 LYS HB3  H  -6.075  -8.612  -6.634 1.00 . A A . 345 LYS HB3  1 1 
       11 26654 1 1  92 LYS HD2  H  -5.627  -4.699  -6.269 1.00 . A A . 345 LYS HD2  1 1 
       11 26655 1 1  92 LYS HD3  H  -4.632  -5.824  -5.628 1.00 . A A . 345 LYS HD3  1 1 
       11 26656 1 1  92 LYS HE2  H  -4.329  -5.096  -8.372 1.00 . A A . 345 LYS HE2  1 1 
       11 26657 1 1  92 LYS HE3  H  -3.664  -4.151  -7.219 1.00 . A A . 345 LYS HE3  1 1 
       11 26658 1 1  92 LYS HG2  H  -5.519  -6.914  -7.908 1.00 . A A . 345 LYS HG2  1 1 
       11 26659 1 1  92 LYS HG3  H  -6.837  -6.226  -7.234 1.00 . A A . 345 LYS HG3  1 1 
       11 26660 1 1  92 LYS HZ1  H  -2.907  -6.974  -7.503 1.00 . A A . 345 LYS HZ1  1 1 
       11 26661 1 1  92 LYS HZ2  H  -2.024  -5.874  -8.012 1.00 . A A . 345 LYS HZ2  1 1 
       11 26662 1 1  92 LYS HZ3  H  -2.240  -6.040  -6.537 1.00 . A A . 345 LYS HZ3  1 1 
       11 26663 1 1  92 LYS N    N  -7.144  -6.722  -4.169 1.00 . A A . 345 LYS N    1 1 
       11 26664 1 1  92 LYS NZ   N  -2.785  -5.990  -7.374 1.00 . A A . 345 LYS NZ   1 1 
       11 26665 1 1  92 LYS O    O  -6.789  -9.612  -3.838 1.00 . A A . 345 LYS O    1 1 
       11 26666 1 1  93 LEU C    C  -8.123 -12.076  -5.038 1.00 . A A . 346 LEU C    1 1 
       11 26667 1 1  93 LEU CA   C  -9.083 -11.007  -4.524 1.00 . A A . 346 LEU CA   1 1 
       11 26668 1 1  93 LEU CB   C -10.513 -11.341  -4.952 1.00 . A A . 346 LEU CB   1 1 
       11 26669 1 1  93 LEU CD1  C -12.354 -13.042  -4.875 1.00 . A A . 346 LEU CD1  1 1 
       11 26670 1 1  93 LEU CD2  C -10.379 -13.408  -6.365 1.00 . A A . 346 LEU CD2  1 1 
       11 26671 1 1  93 LEU CG   C -10.857 -12.829  -5.041 1.00 . A A . 346 LEU CG   1 1 
       11 26672 1 1  93 LEU H    H  -9.305  -9.216  -5.661 1.00 . A A . 346 LEU H    1 1 
       11 26673 1 1  93 LEU HA   H  -9.032 -10.995  -3.525 1.00 . A A . 346 LEU HA   1 1 
       11 26674 1 1  93 LEU HB2  H -11.136 -10.923  -4.291 1.00 . A A . 346 LEU HB2  1 1 
       11 26675 1 1  93 LEU HB3  H -10.665 -10.938  -5.855 1.00 . A A . 346 LEU HB3  1 1 
       11 26676 1 1  93 LEU HD11 H -12.843 -12.553  -5.597 1.00 . A A . 346 LEU HD11 1 1 
       11 26677 1 1  93 LEU HD12 H -12.559 -14.019  -4.936 1.00 . A A . 346 LEU HD12 1 1 
       11 26678 1 1  93 LEU HD13 H -12.644 -12.696  -3.983 1.00 . A A . 346 LEU HD13 1 1 
       11 26679 1 1  93 LEU HD21 H  -9.388 -13.291  -6.433 1.00 . A A . 346 LEU HD21 1 1 
       11 26680 1 1  93 LEU HD22 H -10.605 -14.381  -6.422 1.00 . A A . 346 LEU HD22 1 1 
       11 26681 1 1  93 LEU HD23 H -10.825 -12.918  -7.114 1.00 . A A . 346 LEU HD23 1 1 
       11 26682 1 1  93 LEU HG   H -10.372 -13.321  -4.318 1.00 . A A . 346 LEU HG   1 1 
       11 26683 1 1  93 LEU N    N  -8.704  -9.687  -5.016 1.00 . A A . 346 LEU N    1 1 
       11 26684 1 1  93 LEU O    O  -7.783 -12.103  -6.221 1.00 . A A . 346 LEU O    1 1 
       11 26685 1 1  94 CYS C    C  -7.165 -15.337  -3.821 1.00 . A A . 347 CYS C    1 1 
       11 26686 1 1  94 CYS CA   C  -6.775 -14.031  -4.506 1.00 . A A . 347 CYS CA   1 1 
       11 26687 1 1  94 CYS CB   C  -5.342 -13.652  -4.128 1.00 . A A . 347 CYS CB   1 1 
       11 26688 1 1  94 CYS H    H  -8.008 -12.885  -3.196 1.00 . A A . 347 CYS H    1 1 
       11 26689 1 1  94 CYS HA   H  -6.841 -14.171  -5.494 1.00 . A A . 347 CYS HA   1 1 
       11 26690 1 1  94 CYS HB2  H  -5.286 -13.589  -3.132 1.00 . A A . 347 CYS HB2  1 1 
       11 26691 1 1  94 CYS HB3  H  -4.731 -14.375  -4.451 1.00 . A A . 347 CYS HB3  1 1 
       11 26692 1 1  94 CYS HG   H  -5.517 -11.678  -5.378 1.00 . A A . 347 CYS HG   1 1 
       11 26693 1 1  94 CYS N    N  -7.694 -12.958  -4.142 1.00 . A A . 347 CYS N    1 1 
       11 26694 1 1  94 CYS O    O  -7.283 -15.397  -2.597 1.00 . A A . 347 CYS O    1 1 
       11 26695 1 1  94 CYS SG   S  -4.784 -12.081  -4.829 1.00 . A A . 347 CYS SG   1 1 
       11 26696 1 1  95 TYR C    C  -6.681 -18.729  -4.396 1.00 . A A . 348 TYR C    1 1 
       11 26697 1 1  95 TYR CA   C  -7.750 -17.683  -4.090 1.00 . A A . 348 TYR CA   1 1 
       11 26698 1 1  95 TYR CB   C  -9.092 -18.122  -4.679 1.00 . A A . 348 TYR CB   1 1 
       11 26699 1 1  95 TYR CD1  C  -8.700 -18.746  -7.095 1.00 . A A . 348 TYR CD1  1 1 
       11 26700 1 1  95 TYR CD2  C  -9.857 -16.716  -6.631 1.00 . A A . 348 TYR CD2  1 1 
       11 26701 1 1  95 TYR CE1  C  -8.812 -18.507  -8.451 1.00 . A A . 348 TYR CE1  1 1 
       11 26702 1 1  95 TYR CE2  C  -9.976 -16.469  -7.985 1.00 . A A . 348 TYR CE2  1 1 
       11 26703 1 1  95 TYR CG   C  -9.218 -17.857  -6.162 1.00 . A A . 348 TYR CG   1 1 
       11 26704 1 1  95 TYR CZ   C  -9.451 -17.367  -8.891 1.00 . A A . 348 TYR CZ   1 1 
       11 26705 1 1  95 TYR H    H  -7.256 -16.268  -5.606 1.00 . A A . 348 TYR H    1 1 
       11 26706 1 1  95 TYR HA   H  -7.826 -17.602  -3.096 1.00 . A A . 348 TYR HA   1 1 
       11 26707 1 1  95 TYR HB2  H  -9.200 -19.104  -4.523 1.00 . A A . 348 TYR HB2  1 1 
       11 26708 1 1  95 TYR HB3  H  -9.822 -17.628  -4.206 1.00 . A A . 348 TYR HB3  1 1 
       11 26709 1 1  95 TYR HD1  H  -8.237 -19.574  -6.779 1.00 . A A . 348 TYR HD1  1 1 
       11 26710 1 1  95 TYR HD2  H -10.237 -16.062  -5.977 1.00 . A A . 348 TYR HD2  1 1 
       11 26711 1 1  95 TYR HE1  H  -8.432 -19.157  -9.109 1.00 . A A . 348 TYR HE1  1 1 
       11 26712 1 1  95 TYR HE2  H -10.440 -15.644  -8.307 1.00 . A A . 348 TYR HE2  1 1 
       11 26713 1 1  95 TYR HH   H  -9.115 -17.730 -10.898 1.00 . A A . 348 TYR HH   1 1 
       11 26714 1 1  95 TYR N    N  -7.368 -16.380  -4.619 1.00 . A A . 348 TYR N    1 1 
       11 26715 1 1  95 TYR O    O  -6.147 -18.802  -5.502 1.00 . A A . 348 TYR O    1 1 
       11 26716 1 1  95 TYR OH   O  -9.567 -17.126 -10.242 1.00 . A A . 348 TYR OH   1 1 
       11 26717 1 1  96 PRO C    C  -5.822 -21.745  -4.440 1.00 . A A . 349 PRO C    1 1 
       11 26718 1 1  96 PRO CA   C  -5.358 -20.616  -3.525 1.00 . A A . 349 PRO CA   1 1 
       11 26719 1 1  96 PRO CB   C  -5.184 -21.126  -2.093 1.00 . A A . 349 PRO CB   1 1 
       11 26720 1 1  96 PRO CD   C  -6.961 -19.528  -2.046 1.00 . A A . 349 PRO CD   1 1 
       11 26721 1 1  96 PRO CG   C  -6.472 -20.804  -1.418 1.00 . A A . 349 PRO CG   1 1 
       11 26722 1 1  96 PRO HA   H  -4.497 -20.232  -3.860 1.00 . A A . 349 PRO HA   1 1 
       11 26723 1 1  96 PRO HB2  H  -5.019 -22.112  -2.088 1.00 . A A . 349 PRO HB2  1 1 
       11 26724 1 1  96 PRO HB3  H  -4.423 -20.659  -1.643 1.00 . A A . 349 PRO HB3  1 1 
       11 26725 1 1  96 PRO HD2  H  -7.959 -19.514  -2.100 1.00 . A A . 349 PRO HD2  1 1 
       11 26726 1 1  96 PRO HD3  H  -6.643 -18.731  -1.533 1.00 . A A . 349 PRO HD3  1 1 
       11 26727 1 1  96 PRO HG2  H  -7.134 -21.539  -1.564 1.00 . A A . 349 PRO HG2  1 1 
       11 26728 1 1  96 PRO HG3  H  -6.327 -20.676  -0.437 1.00 . A A . 349 PRO HG3  1 1 
       11 26729 1 1  96 PRO N    N  -6.364 -19.558  -3.391 1.00 . A A . 349 PRO N    1 1 
       11 26730 1 1  96 PRO O    O  -7.021 -21.923  -4.659 1.00 . A A . 349 PRO O    1 1 
       11 26731 1 1  97 GLN C    C  -4.599 -24.918  -5.329 1.00 . A A . 350 GLN C    1 1 
       11 26732 1 1  97 GLN CA   C  -5.181 -23.614  -5.861 1.00 . A A . 350 GLN CA   1 1 
       11 26733 1 1  97 GLN CB   C  -4.643 -23.335  -7.266 1.00 . A A . 350 GLN CB   1 1 
       11 26734 1 1  97 GLN CD   C  -4.981 -23.662  -9.747 1.00 . A A . 350 GLN CD   1 1 
       11 26735 1 1  97 GLN CG   C  -5.620 -23.696  -8.374 1.00 . A A . 350 GLN CG   1 1 
       11 26736 1 1  97 GLN H    H  -3.912 -22.305  -4.753 1.00 . A A . 350 GLN H    1 1 
       11 26737 1 1  97 GLN HA   H  -6.176 -23.714  -5.882 1.00 . A A . 350 GLN HA   1 1 
       11 26738 1 1  97 GLN HB2  H  -4.432 -22.360  -7.337 1.00 . A A . 350 GLN HB2  1 1 
       11 26739 1 1  97 GLN HB3  H  -3.807 -23.867  -7.397 1.00 . A A . 350 GLN HB3  1 1 
       11 26740 1 1  97 GLN HE21 H  -6.349 -22.320 -10.395 1.00 . A A . 350 GLN HE21 1 1 
       11 26741 1 1  97 GLN HE22 H  -5.169 -22.801 -11.568 1.00 . A A . 350 GLN HE22 1 1 
       11 26742 1 1  97 GLN HG2  H  -5.969 -24.618  -8.206 1.00 . A A . 350 GLN HG2  1 1 
       11 26743 1 1  97 GLN HG3  H  -6.378 -23.044  -8.357 1.00 . A A . 350 GLN HG3  1 1 
       11 26744 1 1  97 GLN N    N  -4.868 -22.502  -4.970 1.00 . A A . 350 GLN N    1 1 
       11 26745 1 1  97 GLN NE2  N  -5.546 -22.862 -10.644 1.00 . A A . 350 GLN NE2  1 1 
       11 26746 1 1  97 GLN O    O  -5.276 -25.945  -5.299 1.00 . A A . 350 GLN O    1 1 
       11 26747 1 1  97 GLN OE1  O  -3.992 -24.349 -10.003 1.00 . A A . 350 GLN OE1  1 1 
       11 26748 1 1  98 SER C    C  -3.165 -26.386  -2.985 1.00 . A A . 351 SER C    1 1 
       11 26749 1 1  98 SER CA   C  -2.661 -26.051  -4.386 1.00 . A A . 351 SER CA   1 1 
       11 26750 1 1  98 SER CB   C  -1.148 -25.828  -4.355 1.00 . A A . 351 SER CB   1 1 
       11 26751 1 1  98 SER H    H  -2.839 -24.005  -4.960 1.00 . A A . 351 SER H    1 1 
       11 26752 1 1  98 SER HA   H  -2.886 -26.822  -4.982 1.00 . A A . 351 SER HA   1 1 
       11 26753 1 1  98 SER HB2  H  -0.952 -24.885  -4.623 1.00 . A A . 351 SER HB2  1 1 
       11 26754 1 1  98 SER HB3  H  -0.814 -25.987  -3.426 1.00 . A A . 351 SER HB3  1 1 
       11 26755 1 1  98 SER HG   H   0.507 -26.653  -5.358 1.00 . A A . 351 SER HG   1 1 
       11 26756 1 1  98 SER N    N  -3.337 -24.871  -4.912 1.00 . A A . 351 SER N    1 1 
       11 26757 1 1  98 SER O    O  -3.731 -27.451  -2.738 1.00 . A A . 351 SER O    1 1 
       11 26758 1 1  98 SER OG   O  -0.485 -26.710  -5.244 1.00 . A A . 351 SER OG   1 1 
       11 26759 1 1  99 PRO C    C  -4.896 -25.579  -0.497 1.00 . A A . 352 PRO C    1 1 
       11 26760 1 1  99 PRO CA   C  -3.379 -25.626  -0.650 1.00 . A A . 352 PRO CA   1 1 
       11 26761 1 1  99 PRO CB   C  -2.733 -24.438   0.067 1.00 . A A . 352 PRO CB   1 1 
       11 26762 1 1  99 PRO CD   C  -2.287 -24.160  -2.265 1.00 . A A . 352 PRO CD   1 1 
       11 26763 1 1  99 PRO CG   C  -2.556 -23.406  -0.992 1.00 . A A . 352 PRO CG   1 1 
       11 26764 1 1  99 PRO HA   H  -3.022 -26.486  -0.285 1.00 . A A . 352 PRO HA   1 1 
       11 26765 1 1  99 PRO HB2  H  -3.330 -24.099   0.794 1.00 . A A . 352 PRO HB2  1 1 
       11 26766 1 1  99 PRO HB3  H  -1.850 -24.700   0.456 1.00 . A A . 352 PRO HB3  1 1 
       11 26767 1 1  99 PRO HD2  H  -2.681 -23.687  -3.053 1.00 . A A . 352 PRO HD2  1 1 
       11 26768 1 1  99 PRO HD3  H  -1.305 -24.285  -2.408 1.00 . A A . 352 PRO HD3  1 1 
       11 26769 1 1  99 PRO HG2  H  -3.386 -22.856  -1.083 1.00 . A A . 352 PRO HG2  1 1 
       11 26770 1 1  99 PRO HG3  H  -1.784 -22.810  -0.771 1.00 . A A . 352 PRO HG3  1 1 
       11 26771 1 1  99 PRO N    N  -2.954 -25.453  -2.042 1.00 . A A . 352 PRO N    1 1 
       11 26772 1 1  99 PRO O    O  -5.629 -25.558  -1.485 1.00 . A A . 352 PRO O    1 1 
       11 26773 1 1 100 ASP C    C  -7.454 -24.364   0.285 1.00 . A A . 353 ASP C    1 1 
       11 26774 1 1 100 ASP CA   C  -6.789 -25.517   1.032 1.00 . A A . 353 ASP CA   1 1 
       11 26775 1 1 100 ASP CB   C  -7.029 -25.374   2.534 1.00 . A A . 353 ASP CB   1 1 
       11 26776 1 1 100 ASP CG   C  -8.295 -26.074   2.988 1.00 . A A . 353 ASP CG   1 1 
       11 26777 1 1 100 ASP H    H  -4.711 -25.583   1.508 1.00 . A A . 353 ASP H    1 1 
       11 26778 1 1 100 ASP HA   H  -7.184 -26.362   0.672 1.00 . A A . 353 ASP HA   1 1 
       11 26779 1 1 100 ASP HB2  H  -6.250 -25.769   3.021 1.00 . A A . 353 ASP HB2  1 1 
       11 26780 1 1 100 ASP HB3  H  -7.102 -24.401   2.755 1.00 . A A . 353 ASP HB3  1 1 
       11 26781 1 1 100 ASP N    N  -5.359 -25.563   0.747 1.00 . A A . 353 ASP N    1 1 
       11 26782 1 1 100 ASP O    O  -6.777 -23.486  -0.250 1.00 . A A . 353 ASP O    1 1 
       11 26783 1 1 100 ASP OD1  O  -9.367 -25.433   2.969 1.00 . A A . 353 ASP OD1  1 1 
       11 26784 1 1 100 ASP OD2  O  -8.214 -27.262   3.361 1.00 . A A . 353 ASP OD2  1 1 
       11 26785 1 1 101 MET C    C  -9.780 -22.143   0.500 1.00 . A A . 354 MET C    1 1 
       11 26786 1 1 101 MET CA   C  -9.538 -23.329  -0.428 1.00 . A A . 354 MET CA   1 1 
       11 26787 1 1 101 MET CB   C -10.874 -23.880  -0.928 1.00 . A A . 354 MET CB   1 1 
       11 26788 1 1 101 MET CE   C -13.950 -25.028   1.444 1.00 . A A . 354 MET CE   1 1 
       11 26789 1 1 101 MET CG   C -11.558 -24.809   0.061 1.00 . A A . 354 MET CG   1 1 
       11 26790 1 1 101 MET H    H  -9.277 -25.116   0.707 1.00 . A A . 354 MET H    1 1 
       11 26791 1 1 101 MET HA   H  -8.989 -23.007  -1.199 1.00 . A A . 354 MET HA   1 1 
       11 26792 1 1 101 MET HB2  H -11.485 -23.110  -1.112 1.00 . A A . 354 MET HB2  1 1 
       11 26793 1 1 101 MET HB3  H -10.711 -24.386  -1.775 1.00 . A A . 354 MET HB3  1 1 
       11 26794 1 1 101 MET HE1  H -13.550 -25.818   1.909 1.00 . A A . 354 MET HE1  1 1 
       11 26795 1 1 101 MET HE2  H -13.689 -24.191   1.925 1.00 . A A . 354 MET HE2  1 1 
       11 26796 1 1 101 MET HE3  H -14.946 -25.113   1.440 1.00 . A A . 354 MET HE3  1 1 
       11 26797 1 1 101 MET HG2  H -11.138 -25.713  -0.015 1.00 . A A . 354 MET HG2  1 1 
       11 26798 1 1 101 MET HG3  H -11.411 -24.450   0.983 1.00 . A A . 354 MET HG3  1 1 
       11 26799 1 1 101 MET N    N  -8.783 -24.374   0.253 1.00 . A A . 354 MET N    1 1 
       11 26800 1 1 101 MET O    O -10.918 -21.858   0.874 1.00 . A A . 354 MET O    1 1 
       11 26801 1 1 101 MET SD   S -13.331 -24.958  -0.235 1.00 . A A . 354 MET SD   1 1 
       11 26802 1 1 102 GLN C    C  -8.365 -19.026   1.032 1.00 . A A . 355 GLN C    1 1 
       11 26803 1 1 102 GLN CA   C  -8.801 -20.299   1.749 1.00 . A A . 355 GLN CA   1 1 
       11 26804 1 1 102 GLN CB   C  -7.944 -20.513   2.999 1.00 . A A . 355 GLN CB   1 1 
       11 26805 1 1 102 GLN CD   C  -7.921 -20.716   5.517 1.00 . A A . 355 GLN CD   1 1 
       11 26806 1 1 102 GLN CG   C  -8.756 -20.785   4.255 1.00 . A A . 355 GLN CG   1 1 
       11 26807 1 1 102 GLN H    H  -7.806 -21.735   0.527 1.00 . A A . 355 GLN H    1 1 
       11 26808 1 1 102 GLN HA   H  -9.763 -20.190   1.999 1.00 . A A . 355 GLN HA   1 1 
       11 26809 1 1 102 GLN HB2  H  -7.340 -21.293   2.839 1.00 . A A . 355 GLN HB2  1 1 
       11 26810 1 1 102 GLN HB3  H  -7.394 -19.692   3.151 1.00 . A A . 355 GLN HB3  1 1 
       11 26811 1 1 102 GLN HE21 H  -8.571 -22.542   6.097 1.00 . A A . 355 GLN HE21 1 1 
       11 26812 1 1 102 GLN HE22 H  -7.458 -21.773   7.178 1.00 . A A . 355 GLN HE22 1 1 
       11 26813 1 1 102 GLN HG2  H  -9.487 -20.105   4.317 1.00 . A A . 355 GLN HG2  1 1 
       11 26814 1 1 102 GLN HG3  H  -9.156 -21.699   4.186 1.00 . A A . 355 GLN HG3  1 1 
       11 26815 1 1 102 GLN N    N  -8.704 -21.454   0.866 1.00 . A A . 355 GLN N    1 1 
       11 26816 1 1 102 GLN NE2  N  -7.989 -21.763   6.331 1.00 . A A . 355 GLN NE2  1 1 
       11 26817 1 1 102 GLN O    O  -7.210 -18.603   1.111 1.00 . A A . 355 GLN O    1 1 
       11 26818 1 1 102 GLN OE1  O  -7.220 -19.733   5.759 1.00 . A A . 355 GLN OE1  1 1 
       11 26819 1 1 103 PRO C    C  -8.811 -15.970   0.486 1.00 . A A . 356 PRO C    1 1 
       11 26820 1 1 103 PRO CA   C  -9.043 -17.165  -0.433 1.00 . A A . 356 PRO CA   1 1 
       11 26821 1 1 103 PRO CB   C -10.321 -16.966  -1.254 1.00 . A A . 356 PRO CB   1 1 
       11 26822 1 1 103 PRO CD   C -10.704 -18.845   0.174 1.00 . A A . 356 PRO CD   1 1 
       11 26823 1 1 103 PRO CG   C -11.381 -17.674  -0.481 1.00 . A A . 356 PRO CG   1 1 
       11 26824 1 1 103 PRO HA   H  -8.259 -17.291  -1.040 1.00 . A A . 356 PRO HA   1 1 
       11 26825 1 1 103 PRO HB2  H -10.536 -15.993  -1.340 1.00 . A A . 356 PRO HB2  1 1 
       11 26826 1 1 103 PRO HB3  H -10.220 -17.367  -2.165 1.00 . A A . 356 PRO HB3  1 1 
       11 26827 1 1 103 PRO HD2  H -11.107 -19.038   1.069 1.00 . A A . 356 PRO HD2  1 1 
       11 26828 1 1 103 PRO HD3  H -10.762 -19.661  -0.401 1.00 . A A . 356 PRO HD3  1 1 
       11 26829 1 1 103 PRO HG2  H -11.771 -17.066   0.211 1.00 . A A . 356 PRO HG2  1 1 
       11 26830 1 1 103 PRO HG3  H -12.106 -17.989  -1.094 1.00 . A A . 356 PRO HG3  1 1 
       11 26831 1 1 103 PRO N    N  -9.306 -18.399   0.313 1.00 . A A . 356 PRO N    1 1 
       11 26832 1 1 103 PRO O    O  -9.428 -15.860   1.545 1.00 . A A . 356 PRO O    1 1 
       11 26833 1 1 104 PHE C    C  -7.527 -12.652  -0.029 1.00 . A A . 357 PHE C    1 1 
       11 26834 1 1 104 PHE CA   C  -7.602 -13.892   0.859 1.00 . A A . 357 PHE CA   1 1 
       11 26835 1 1 104 PHE CB   C  -6.277 -14.081   1.602 1.00 . A A . 357 PHE CB   1 1 
       11 26836 1 1 104 PHE CD1  C  -4.375 -13.679   0.014 1.00 . A A . 357 PHE CD1  1 1 
       11 26837 1 1 104 PHE CD2  C  -4.904 -15.928   0.602 1.00 . A A . 357 PHE CD2  1 1 
       11 26838 1 1 104 PHE CE1  C  -3.349 -14.127  -0.796 1.00 . A A . 357 PHE CE1  1 1 
       11 26839 1 1 104 PHE CE2  C  -3.879 -16.384  -0.206 1.00 . A A . 357 PHE CE2  1 1 
       11 26840 1 1 104 PHE CG   C  -5.164 -14.573   0.723 1.00 . A A . 357 PHE CG   1 1 
       11 26841 1 1 104 PHE CZ   C  -3.102 -15.481  -0.906 1.00 . A A . 357 PHE CZ   1 1 
       11 26842 1 1 104 PHE H    H  -7.450 -15.222  -0.800 1.00 . A A . 357 PHE H    1 1 
       11 26843 1 1 104 PHE HA   H  -8.371 -13.750   1.482 1.00 . A A . 357 PHE HA   1 1 
       11 26844 1 1 104 PHE HB2  H  -6.006 -13.202   1.995 1.00 . A A . 357 PHE HB2  1 1 
       11 26845 1 1 104 PHE HB3  H  -6.418 -14.745   2.337 1.00 . A A . 357 PHE HB3  1 1 
       11 26846 1 1 104 PHE HD1  H  -4.551 -12.697   0.090 1.00 . A A . 357 PHE HD1  1 1 
       11 26847 1 1 104 PHE HD2  H  -5.465 -16.585   1.106 1.00 . A A . 357 PHE HD2  1 1 
       11 26848 1 1 104 PHE HE1  H  -2.788 -13.471  -1.300 1.00 . A A . 357 PHE HE1  1 1 
       11 26849 1 1 104 PHE HE2  H  -3.702 -17.365  -0.283 1.00 . A A . 357 PHE HE2  1 1 
       11 26850 1 1 104 PHE HZ   H  -2.361 -15.807  -1.492 1.00 . A A . 357 PHE HZ   1 1 
       11 26851 1 1 104 PHE N    N  -7.917 -15.077   0.072 1.00 . A A . 357 PHE N    1 1 
       11 26852 1 1 104 PHE O    O  -7.294 -12.754  -1.234 1.00 . A A . 357 PHE O    1 1 
       11 26853 1 1 105 ILE C    C  -6.332  -9.540   0.010 1.00 . A A . 358 ILE C    1 1 
       11 26854 1 1 105 ILE CA   C  -7.681 -10.228  -0.163 1.00 . A A . 358 ILE CA   1 1 
       11 26855 1 1 105 ILE CB   C  -8.797  -9.269   0.292 1.00 . A A . 358 ILE CB   1 1 
       11 26856 1 1 105 ILE CD1  C -10.410  -9.845  -1.590 1.00 . A A . 358 ILE CD1  1 1 
       11 26857 1 1 105 ILE CG1  C -10.168  -9.825  -0.097 1.00 . A A . 358 ILE CG1  1 1 
       11 26858 1 1 105 ILE CG2  C  -8.588  -7.889  -0.312 1.00 . A A . 358 ILE CG2  1 1 
       11 26859 1 1 105 ILE H    H  -7.911 -11.470   1.557 1.00 . A A . 358 ILE H    1 1 
       11 26860 1 1 105 ILE HA   H  -7.750 -10.474  -1.128 1.00 . A A . 358 ILE HA   1 1 
       11 26861 1 1 105 ILE HB   H  -8.759  -9.198   1.287 1.00 . A A . 358 ILE HB   1 1 
       11 26862 1 1 105 ILE HD11 H -10.315  -8.919  -1.954 1.00 . A A . 358 ILE HD11 1 1 
       11 26863 1 1 105 ILE HD12 H  -9.740 -10.444  -2.027 1.00 . A A . 358 ILE HD12 1 1 
       11 26864 1 1 105 ILE HD13 H -11.333 -10.183  -1.776 1.00 . A A . 358 ILE HD13 1 1 
       11 26865 1 1 105 ILE HG12 H -10.247 -10.756   0.255 1.00 . A A . 358 ILE HG12 1 1 
       11 26866 1 1 105 ILE HG13 H -10.871  -9.260   0.332 1.00 . A A . 358 ILE HG13 1 1 
       11 26867 1 1 105 ILE HG21 H  -7.697  -7.536  -0.029 1.00 . A A . 358 ILE HG21 1 1 
       11 26868 1 1 105 ILE HG22 H  -8.626  -7.946  -1.310 1.00 . A A . 358 ILE HG22 1 1 
       11 26869 1 1 105 ILE HG23 H  -9.306  -7.276   0.018 1.00 . A A . 358 ILE HG23 1 1 
       11 26870 1 1 105 ILE N    N  -7.726 -11.486   0.574 1.00 . A A . 358 ILE N    1 1 
       11 26871 1 1 105 ILE O    O  -5.907  -9.256   1.129 1.00 . A A . 358 ILE O    1 1 
       11 26872 1 1 106 MET C    C  -4.513  -7.106  -1.276 1.00 . A A . 359 MET C    1 1 
       11 26873 1 1 106 MET CA   C  -4.363  -8.611  -1.081 1.00 . A A . 359 MET CA   1 1 
       11 26874 1 1 106 MET CB   C  -3.451  -9.190  -2.163 1.00 . A A . 359 MET CB   1 1 
       11 26875 1 1 106 MET CE   C  -0.580 -11.794  -1.722 1.00 . A A . 359 MET CE   1 1 
       11 26876 1 1 106 MET CG   C  -3.096 -10.651  -1.941 1.00 . A A . 359 MET CG   1 1 
       11 26877 1 1 106 MET H    H  -6.065  -9.525  -1.987 1.00 . A A . 359 MET H    1 1 
       11 26878 1 1 106 MET HA   H  -3.960  -8.764  -0.178 1.00 . A A . 359 MET HA   1 1 
       11 26879 1 1 106 MET HB2  H  -3.915  -9.108  -3.045 1.00 . A A . 359 MET HB2  1 1 
       11 26880 1 1 106 MET HB3  H  -2.604  -8.659  -2.181 1.00 . A A . 359 MET HB3  1 1 
       11 26881 1 1 106 MET HE1  H  -1.000 -12.651  -2.020 1.00 . A A . 359 MET HE1  1 1 
       11 26882 1 1 106 MET HE2  H  -0.321 -11.254  -2.523 1.00 . A A . 359 MET HE2  1 1 
       11 26883 1 1 106 MET HE3  H   0.234 -11.993  -1.177 1.00 . A A . 359 MET HE3  1 1 
       11 26884 1 1 106 MET HG2  H  -3.911 -11.126  -1.610 1.00 . A A . 359 MET HG2  1 1 
       11 26885 1 1 106 MET HG3  H  -2.815 -11.043  -2.817 1.00 . A A . 359 MET HG3  1 1 
       11 26886 1 1 106 MET N    N  -5.665  -9.270  -1.107 1.00 . A A . 359 MET N    1 1 
       11 26887 1 1 106 MET O    O  -5.024  -6.652  -2.299 1.00 . A A . 359 MET O    1 1 
       11 26888 1 1 106 MET SD   S  -1.764 -10.868  -0.746 1.00 . A A . 359 MET SD   1 1 
       11 26889 1 1 107 GLY C    C  -2.797  -4.226  -0.444 1.00 . A A . 360 GLY C    1 1 
       11 26890 1 1 107 GLY CA   C  -4.157  -4.892  -0.374 1.00 . A A . 360 GLY CA   1 1 
       11 26891 1 1 107 GLY H    H  -3.657  -6.761   0.520 1.00 . A A . 360 GLY H    1 1 
       11 26892 1 1 107 GLY HA2  H  -4.675  -4.651  -1.195 1.00 . A A . 360 GLY HA2  1 1 
       11 26893 1 1 107 GLY HA3  H  -4.638  -4.554   0.435 1.00 . A A . 360 GLY HA3  1 1 
       11 26894 1 1 107 GLY N    N  -4.064  -6.338  -0.290 1.00 . A A . 360 GLY N    1 1 
       11 26895 1 1 107 GLY O    O  -2.065  -4.188   0.545 1.00 . A A . 360 GLY O    1 1 
       11 26896 1 1 108 ILE C    C  -1.290  -1.535  -1.558 1.00 . A A . 361 ILE C    1 1 
       11 26897 1 1 108 ILE CA   C  -1.175  -3.034  -1.812 1.00 . A A . 361 ILE CA   1 1 
       11 26898 1 1 108 ILE CB   C  -0.632  -3.263  -3.234 1.00 . A A . 361 ILE CB   1 1 
       11 26899 1 1 108 ILE CD1  C  -1.194  -1.639  -5.113 1.00 . A A . 361 ILE CD1  1 1 
       11 26900 1 1 108 ILE CG1  C  -1.659  -2.809  -4.273 1.00 . A A . 361 ILE CG1  1 1 
       11 26901 1 1 108 ILE CG2  C  -0.277  -4.728  -3.437 1.00 . A A . 361 ILE CG2  1 1 
       11 26902 1 1 108 ILE H    H  -3.094  -3.767  -2.383 1.00 . A A . 361 ILE H    1 1 
       11 26903 1 1 108 ILE HA   H  -0.569  -3.393  -1.104 1.00 . A A . 361 ILE HA   1 1 
       11 26904 1 1 108 ILE HB   H   0.191  -2.710  -3.346 1.00 . A A . 361 ILE HB   1 1 
       11 26905 1 1 108 ILE HD11 H  -0.969  -0.870  -4.515 1.00 . A A . 361 ILE HD11 1 1 
       11 26906 1 1 108 ILE HD12 H  -0.382  -1.905  -5.632 1.00 . A A . 361 ILE HD12 1 1 
       11 26907 1 1 108 ILE HD13 H  -1.921  -1.369  -5.745 1.00 . A A . 361 ILE HD13 1 1 
       11 26908 1 1 108 ILE HG12 H  -1.864  -3.577  -4.876 1.00 . A A . 361 ILE HG12 1 1 
       11 26909 1 1 108 ILE HG13 H  -2.496  -2.545  -3.795 1.00 . A A . 361 ILE HG13 1 1 
       11 26910 1 1 108 ILE HG21 H   0.408  -4.998  -2.762 1.00 . A A . 361 ILE HG21 1 1 
       11 26911 1 1 108 ILE HG22 H  -1.095  -5.293  -3.331 1.00 . A A . 361 ILE HG22 1 1 
       11 26912 1 1 108 ILE HG23 H   0.099  -4.849  -4.355 1.00 . A A . 361 ILE HG23 1 1 
       11 26913 1 1 108 ILE N    N  -2.456  -3.702  -1.616 1.00 . A A . 361 ILE N    1 1 
       11 26914 1 1 108 ILE O    O  -2.186  -0.873  -2.084 1.00 . A A . 361 ILE O    1 1 
       11 26915 1 1 109 HIS C    C   0.902   1.085  -0.922 1.00 . A A . 362 HIS C    1 1 
       11 26916 1 1 109 HIS CA   C  -0.377   0.417  -0.427 1.00 . A A . 362 HIS CA   1 1 
       11 26917 1 1 109 HIS CB   C  -0.522   0.622   1.081 1.00 . A A . 362 HIS CB   1 1 
       11 26918 1 1 109 HIS CD2  C  -1.735  -1.552   1.810 1.00 . A A . 362 HIS CD2  1 1 
       11 26919 1 1 109 HIS CE1  C  -3.501  -0.640   2.735 1.00 . A A . 362 HIS CE1  1 1 
       11 26920 1 1 109 HIS CG   C  -1.606  -0.210   1.696 1.00 . A A . 362 HIS CG   1 1 
       11 26921 1 1 109 HIS H    H   0.325  -1.596  -0.354 1.00 . A A . 362 HIS H    1 1 
       11 26922 1 1 109 HIS HA   H  -1.151   0.843  -0.896 1.00 . A A . 362 HIS HA   1 1 
       11 26923 1 1 109 HIS HB2  H   0.345   0.384   1.519 1.00 . A A . 362 HIS HB2  1 1 
       11 26924 1 1 109 HIS HB3  H  -0.728   1.585   1.252 1.00 . A A . 362 HIS HB3  1 1 
       11 26925 1 1 109 HIS HD2  H  -1.088  -2.240   1.482 1.00 . A A . 362 HIS HD2  1 1 
       11 26926 1 1 109 HIS HE1  H  -4.376  -0.523   3.205 1.00 . A A . 362 HIS HE1  1 1 
       11 26927 1 1 109 HIS HE2  H  -3.306  -2.684   2.700 1.00 . A A . 362 HIS HE2  1 1 
       11 26928 1 1 109 HIS N    N  -0.378  -1.005  -0.750 1.00 . A A . 362 HIS N    1 1 
       11 26929 1 1 109 HIS ND1  N  -2.730   0.333   2.284 1.00 . A A . 362 HIS ND1  1 1 
       11 26930 1 1 109 HIS NE2  N  -2.920  -1.793   2.460 1.00 . A A . 362 HIS NE2  1 1 
       11 26931 1 1 109 HIS O    O   1.993   0.806  -0.421 1.00 . A A . 362 HIS O    1 1 
       11 26932 1 1 110 ILE C    C   2.076   4.044  -1.823 1.00 . A A . 363 ILE C    1 1 
       11 26933 1 1 110 ILE CA   C   1.907   2.671  -2.468 1.00 . A A . 363 ILE CA   1 1 
       11 26934 1 1 110 ILE CB   C   1.771   2.846  -3.991 1.00 . A A . 363 ILE CB   1 1 
       11 26935 1 1 110 ILE CD1  C   3.215   3.727  -5.893 1.00 . A A . 363 ILE CD1  1 1 
       11 26936 1 1 110 ILE CG1  C   2.704   3.951  -4.487 1.00 . A A . 363 ILE CG1  1 1 
       11 26937 1 1 110 ILE CG2  C   0.328   3.158  -4.361 1.00 . A A . 363 ILE CG2  1 1 
       11 26938 1 1 110 ILE H    H  -0.151   2.149  -2.272 1.00 . A A . 363 ILE H    1 1 
       11 26939 1 1 110 ILE HA   H   2.710   2.138  -2.209 1.00 . A A . 363 ILE HA   1 1 
       11 26940 1 1 110 ILE HB   H   2.041   1.990  -4.427 1.00 . A A . 363 ILE HB   1 1 
       11 26941 1 1 110 ILE HD11 H   3.692   2.850  -5.937 1.00 . A A . 363 ILE HD11 1 1 
       11 26942 1 1 110 ILE HD12 H   2.444   3.717  -6.529 1.00 . A A . 363 ILE HD12 1 1 
       11 26943 1 1 110 ILE HD13 H   3.845   4.462  -6.143 1.00 . A A . 363 ILE HD13 1 1 
       11 26944 1 1 110 ILE HG12 H   2.214   4.820  -4.457 1.00 . A A . 363 ILE HG12 1 1 
       11 26945 1 1 110 ILE HG13 H   3.487   4.004  -3.869 1.00 . A A . 363 ILE HG13 1 1 
       11 26946 1 1 110 ILE HG21 H  -0.261   2.414  -4.048 1.00 . A A . 363 ILE HG21 1 1 
       11 26947 1 1 110 ILE HG22 H   0.045   4.016  -3.931 1.00 . A A . 363 ILE HG22 1 1 
       11 26948 1 1 110 ILE HG23 H   0.256   3.240  -5.355 1.00 . A A . 363 ILE HG23 1 1 
       11 26949 1 1 110 ILE N    N   0.762   1.966  -1.907 1.00 . A A . 363 ILE N    1 1 
       11 26950 1 1 110 ILE O    O   1.117   4.805  -1.701 1.00 . A A . 363 ILE O    1 1 
       11 26951 1 1 111 ILE C    C   4.124   6.640  -1.808 1.00 . A A . 364 ILE C    1 1 
       11 26952 1 1 111 ILE CA   C   3.597   5.636  -0.788 1.00 . A A . 364 ILE CA   1 1 
       11 26953 1 1 111 ILE CB   C   4.631   5.483   0.344 1.00 . A A . 364 ILE CB   1 1 
       11 26954 1 1 111 ILE CD1  C   5.234   3.998   2.321 1.00 . A A . 364 ILE CD1  1 1 
       11 26955 1 1 111 ILE CG1  C   4.154   4.445   1.362 1.00 . A A . 364 ILE CG1  1 1 
       11 26956 1 1 111 ILE CG2  C   4.876   6.823   1.021 1.00 . A A . 364 ILE CG2  1 1 
       11 26957 1 1 111 ILE H    H   4.042   3.693  -1.544 1.00 . A A . 364 ILE H    1 1 
       11 26958 1 1 111 ILE HA   H   2.720   5.992  -0.470 1.00 . A A . 364 ILE HA   1 1 
       11 26959 1 1 111 ILE HB   H   5.485   5.159  -0.057 1.00 . A A . 364 ILE HB   1 1 
       11 26960 1 1 111 ILE HD11 H   6.002   3.622   1.804 1.00 . A A . 364 ILE HD11 1 1 
       11 26961 1 1 111 ILE HD12 H   5.546   4.781   2.858 1.00 . A A . 364 ILE HD12 1 1 
       11 26962 1 1 111 ILE HD13 H   4.870   3.296   2.934 1.00 . A A . 364 ILE HD13 1 1 
       11 26963 1 1 111 ILE HG12 H   3.399   4.835   1.886 1.00 . A A . 364 ILE HG12 1 1 
       11 26964 1 1 111 ILE HG13 H   3.820   3.646   0.865 1.00 . A A . 364 ILE HG13 1 1 
       11 26965 1 1 111 ILE HG21 H   5.205   7.480   0.344 1.00 . A A . 364 ILE HG21 1 1 
       11 26966 1 1 111 ILE HG22 H   4.027   7.157   1.430 1.00 . A A . 364 ILE HG22 1 1 
       11 26967 1 1 111 ILE HG23 H   5.569   6.707   1.732 1.00 . A A . 364 ILE HG23 1 1 
       11 26968 1 1 111 ILE N    N   3.303   4.355  -1.416 1.00 . A A . 364 ILE N    1 1 
       11 26969 1 1 111 ILE O    O   4.925   6.295  -2.677 1.00 . A A . 364 ILE O    1 1 
       11 26970 1 1 112 ASP C    C   4.489  10.194  -1.836 1.00 . A A . 365 ASP C    1 1 
       11 26971 1 1 112 ASP CA   C   4.094   8.938  -2.606 1.00 . A A . 365 ASP CA   1 1 
       11 26972 1 1 112 ASP CB   C   2.979   9.265  -3.601 1.00 . A A . 365 ASP CB   1 1 
       11 26973 1 1 112 ASP CG   C   3.506   9.883  -4.880 1.00 . A A . 365 ASP CG   1 1 
       11 26974 1 1 112 ASP H    H   3.018   8.099  -0.969 1.00 . A A . 365 ASP H    1 1 
       11 26975 1 1 112 ASP HA   H   4.919   8.610  -3.067 1.00 . A A . 365 ASP HA   1 1 
       11 26976 1 1 112 ASP HB2  H   2.495   8.420  -3.827 1.00 . A A . 365 ASP HB2  1 1 
       11 26977 1 1 112 ASP HB3  H   2.345   9.907  -3.171 1.00 . A A . 365 ASP HB3  1 1 
       11 26978 1 1 112 ASP N    N   3.669   7.882  -1.696 1.00 . A A . 365 ASP N    1 1 
       11 26979 1 1 112 ASP O    O   3.647  10.846  -1.218 1.00 . A A . 365 ASP O    1 1 
       11 26980 1 1 112 ASP OD1  O   4.540   9.402  -5.389 1.00 . A A . 365 ASP OD1  1 1 
       11 26981 1 1 112 ASP OD2  O   2.884  10.847  -5.374 1.00 . A A . 365 ASP OD2  1 1 
       11 26982 1 1 113 ARG C    C   6.136  12.952  -2.043 1.00 . A A . 366 ARG C    1 1 
       11 26983 1 1 113 ARG CA   C   6.282  11.703  -1.178 1.00 . A A . 366 ARG CA   1 1 
       11 26984 1 1 113 ARG CB   C   7.750  11.503  -0.798 1.00 . A A . 366 ARG CB   1 1 
       11 26985 1 1 113 ARG CD   C   9.343  13.294  -1.553 1.00 . A A . 366 ARG CD   1 1 
       11 26986 1 1 113 ARG CG   C   8.463  12.791  -0.420 1.00 . A A . 366 ARG CG   1 1 
       11 26987 1 1 113 ARG CZ   C  11.732  13.207  -2.126 1.00 . A A . 366 ARG CZ   1 1 
       11 26988 1 1 113 ARG H    H   6.411   9.957  -2.395 1.00 . A A . 366 ARG H    1 1 
       11 26989 1 1 113 ARG HA   H   5.747  11.832  -0.343 1.00 . A A . 366 ARG HA   1 1 
       11 26990 1 1 113 ARG HB2  H   7.792  10.878  -0.018 1.00 . A A . 366 ARG HB2  1 1 
       11 26991 1 1 113 ARG HB3  H   8.226  11.096  -1.578 1.00 . A A . 366 ARG HB3  1 1 
       11 26992 1 1 113 ARG HD2  H   9.170  12.737  -2.365 1.00 . A A . 366 ARG HD2  1 1 
       11 26993 1 1 113 ARG HD3  H   9.106  14.246  -1.745 1.00 . A A . 366 ARG HD3  1 1 
       11 26994 1 1 113 ARG HE   H  11.101  13.166  -0.279 1.00 . A A . 366 ARG HE   1 1 
       11 26995 1 1 113 ARG HG2  H   7.782  13.491  -0.205 1.00 . A A . 366 ARG HG2  1 1 
       11 26996 1 1 113 ARG HG3  H   9.035  12.625   0.383 1.00 . A A . 366 ARG HG3  1 1 
       11 26997 1 1 113 ARG HH11 H  10.482  13.324  -3.711 1.00 . A A . 366 ARG HH11 1 1 
       11 26998 1 1 113 ARG HH12 H  12.169  13.261  -4.099 1.00 . A A . 366 ARG HH12 1 1 
       11 26999 1 1 113 ARG HH21 H  13.228  13.087  -0.771 1.00 . A A . 366 ARG HH21 1 1 
       11 27000 1 1 113 ARG HH22 H  13.730  13.126  -2.429 1.00 . A A . 366 ARG HH22 1 1 
       11 27001 1 1 113 ARG N    N   5.775  10.527  -1.875 1.00 . A A . 366 ARG N    1 1 
       11 27002 1 1 113 ARG NE   N  10.762  13.217  -1.218 1.00 . A A . 366 ARG NE   1 1 
       11 27003 1 1 113 ARG NH1  N  11.437  13.269  -3.418 1.00 . A A . 366 ARG NH1  1 1 
       11 27004 1 1 113 ARG NH2  N  13.001  13.134  -1.744 1.00 . A A . 366 ARG NH2  1 1 
       11 27005 1 1 113 ARG O    O   6.817  13.100  -3.056 1.00 . A A . 366 ARG O    1 1 
       11 27006 1 1 114 GLU C    C   6.177  16.046  -2.208 1.00 . A A . 367 GLU C    1 1 
       11 27007 1 1 114 GLU CA   C   5.005  15.081  -2.373 1.00 . A A . 367 GLU CA   1 1 
       11 27008 1 1 114 GLU CB   C   3.712  15.747  -1.896 1.00 . A A . 367 GLU CB   1 1 
       11 27009 1 1 114 GLU CD   C   2.341  17.826  -2.316 1.00 . A A . 367 GLU CD   1 1 
       11 27010 1 1 114 GLU CG   C   3.076  16.654  -2.936 1.00 . A A . 367 GLU CG   1 1 
       11 27011 1 1 114 GLU H    H   4.718  13.668  -0.801 1.00 . A A . 367 GLU H    1 1 
       11 27012 1 1 114 GLU HA   H   4.887  14.868  -3.343 1.00 . A A . 367 GLU HA   1 1 
       11 27013 1 1 114 GLU HB2  H   3.056  15.030  -1.658 1.00 . A A . 367 GLU HB2  1 1 
       11 27014 1 1 114 GLU HB3  H   3.918  16.293  -1.084 1.00 . A A . 367 GLU HB3  1 1 
       11 27015 1 1 114 GLU HG2  H   3.794  17.008  -3.535 1.00 . A A . 367 GLU HG2  1 1 
       11 27016 1 1 114 GLU HG3  H   2.426  16.118  -3.475 1.00 . A A . 367 GLU HG3  1 1 
       11 27017 1 1 114 GLU N    N   5.241  13.846  -1.634 1.00 . A A . 367 GLU N    1 1 
       11 27018 1 1 114 GLU O    O   6.899  16.332  -3.164 1.00 . A A . 367 GLU O    1 1 
       11 27019 1 1 114 GLU OE1  O   2.990  18.860  -2.051 1.00 . A A . 367 GLU OE1  1 1 
       11 27020 1 1 114 GLU OE2  O   1.118  17.710  -2.097 1.00 . A A . 367 GLU OE2  1 1 
       11 27021 1 1 115 HIS C    C   8.795  16.783  -0.790 1.00 . A A . 368 HIS C    1 1 
       11 27022 1 1 115 HIS CA   C   7.441  17.479  -0.700 1.00 . A A . 368 HIS CA   1 1 
       11 27023 1 1 115 HIS CB   C   7.258  18.089   0.690 1.00 . A A . 368 HIS CB   1 1 
       11 27024 1 1 115 HIS CD2  C   5.260  19.739   0.770 1.00 . A A . 368 HIS CD2  1 1 
       11 27025 1 1 115 HIS CE1  C   6.383  21.611   0.570 1.00 . A A . 368 HIS CE1  1 1 
       11 27026 1 1 115 HIS CG   C   6.572  19.419   0.676 1.00 . A A . 368 HIS CG   1 1 
       11 27027 1 1 115 HIS H    H   5.735  16.277  -0.255 1.00 . A A . 368 HIS H    1 1 
       11 27028 1 1 115 HIS HA   H   7.419  18.204  -1.388 1.00 . A A . 368 HIS HA   1 1 
       11 27029 1 1 115 HIS HB2  H   6.713  17.459   1.243 1.00 . A A . 368 HIS HB2  1 1 
       11 27030 1 1 115 HIS HB3  H   8.160  18.204   1.107 1.00 . A A . 368 HIS HB3  1 1 
       11 27031 1 1 115 HIS HD2  H   4.499  19.099   0.871 1.00 . A A . 368 HIS HD2  1 1 
       11 27032 1 1 115 HIS HE1  H   6.608  22.583   0.498 1.00 . A A . 368 HIS HE1  1 1 
       11 27033 1 1 115 HIS HE2  H   4.336  21.659   0.741 1.00 . A A . 368 HIS HE2  1 1 
       11 27034 1 1 115 HIS N    N   6.357  16.546  -0.990 1.00 . A A . 368 HIS N    1 1 
       11 27035 1 1 115 HIS ND1  N   7.248  20.614   0.550 1.00 . A A . 368 HIS ND1  1 1 
       11 27036 1 1 115 HIS NE2  N   5.169  21.107   0.701 1.00 . A A . 368 HIS NE2  1 1 
       11 27037 1 1 115 HIS O    O   9.075  15.849  -0.037 1.00 . A A . 368 HIS O    1 1 
       11 27038 1 1 116 SER C    C  11.748  16.673  -0.602 1.00 . A A . 369 SER C    1 1 
       11 27039 1 1 116 SER CA   C  10.955  16.660  -1.906 1.00 . A A . 369 SER CA   1 1 
       11 27040 1 1 116 SER CB   C  11.720  17.426  -2.989 1.00 . A A . 369 SER CB   1 1 
       11 27041 1 1 116 SER H    H   9.347  18.006  -2.294 1.00 . A A . 369 SER H    1 1 
       11 27042 1 1 116 SER HA   H  10.832  15.705  -2.177 1.00 . A A . 369 SER HA   1 1 
       11 27043 1 1 116 SER HB2  H  12.514  17.870  -2.575 1.00 . A A . 369 SER HB2  1 1 
       11 27044 1 1 116 SER HB3  H  12.026  16.781  -3.689 1.00 . A A . 369 SER HB3  1 1 
       11 27045 1 1 116 SER HG   H  10.753  18.402  -4.581 1.00 . A A . 369 SER HG   1 1 
       11 27046 1 1 116 SER N    N   9.632  17.242  -1.715 1.00 . A A . 369 SER N    1 1 
       11 27047 1 1 116 SER O    O  11.303  17.228   0.401 1.00 . A A . 369 SER O    1 1 
       11 27048 1 1 116 SER OG   O  10.900  18.411  -3.592 1.00 . A A . 369 SER OG   1 1 
       11 27049 1 1 117 GLY C    C  14.485  14.684   0.704 1.00 . A A . 370 GLY C    1 1 
       11 27050 1 1 117 GLY CA   C  13.762  16.008   0.558 1.00 . A A . 370 GLY CA   1 1 
       11 27051 1 1 117 GLY H    H  13.239  15.622  -1.470 1.00 . A A . 370 GLY H    1 1 
       11 27052 1 1 117 GLY HA2  H  14.441  16.740   0.501 1.00 . A A . 370 GLY HA2  1 1 
       11 27053 1 1 117 GLY HA3  H  13.186  16.149   1.363 1.00 . A A . 370 GLY HA3  1 1 
       11 27054 1 1 117 GLY N    N  12.926  16.057  -0.626 1.00 . A A . 370 GLY N    1 1 
       11 27055 1 1 117 GLY O    O  14.186  13.902   1.607 1.00 . A A . 370 GLY O    1 1 
       11 27056 1 1 118 LEU C    C  17.118  13.144   1.062 1.00 . A A . 371 LEU C    1 1 
       11 27057 1 1 118 LEU CA   C  16.202  13.187  -0.157 1.00 . A A . 371 LEU CA   1 1 
       11 27058 1 1 118 LEU CB   C  17.029  13.042  -1.436 1.00 . A A . 371 LEU CB   1 1 
       11 27059 1 1 118 LEU CD1  C  17.327  10.558  -1.312 1.00 . A A . 371 LEU CD1  1 1 
       11 27060 1 1 118 LEU CD2  C  18.858  11.928  -2.738 1.00 . A A . 371 LEU CD2  1 1 
       11 27061 1 1 118 LEU CG   C  18.038  11.895  -1.457 1.00 . A A . 371 LEU CG   1 1 
       11 27062 1 1 118 LEU H    H  15.629  15.103  -0.901 1.00 . A A . 371 LEU H    1 1 
       11 27063 1 1 118 LEU HA   H  15.559  12.424  -0.092 1.00 . A A . 371 LEU HA   1 1 
       11 27064 1 1 118 LEU HB2  H  16.395  12.904  -2.197 1.00 . A A . 371 LEU HB2  1 1 
       11 27065 1 1 118 LEU HB3  H  17.533  13.895  -1.573 1.00 . A A . 371 LEU HB3  1 1 
       11 27066 1 1 118 LEU HD11 H  16.684  10.438  -2.068 1.00 . A A . 371 LEU HD11 1 1 
       11 27067 1 1 118 LEU HD12 H  18.002   9.820  -1.328 1.00 . A A . 371 LEU HD12 1 1 
       11 27068 1 1 118 LEU HD13 H  16.830  10.536  -0.445 1.00 . A A . 371 LEU HD13 1 1 
       11 27069 1 1 118 LEU HD21 H  19.345  12.800  -2.790 1.00 . A A . 371 LEU HD21 1 1 
       11 27070 1 1 118 LEU HD22 H  19.518  11.177  -2.750 1.00 . A A . 371 LEU HD22 1 1 
       11 27071 1 1 118 LEU HD23 H  18.242  11.843  -3.521 1.00 . A A . 371 LEU HD23 1 1 
       11 27072 1 1 118 LEU HG   H  18.681  12.010  -0.700 1.00 . A A . 371 LEU HG   1 1 
       11 27073 1 1 118 LEU N    N  15.435  14.428  -0.189 1.00 . A A . 371 LEU N    1 1 
       11 27074 1 1 118 LEU O    O  17.069  12.202   1.853 1.00 . A A . 371 LEU O    1 1 
       11 27075 1 1 119 SER C    C  19.819  13.051   2.340 1.00 . A A . 372 SER C    1 1 
       11 27076 1 1 119 SER CA   C  18.877  14.250   2.330 1.00 . A A . 372 SER CA   1 1 
       11 27077 1 1 119 SER CB   C  18.108  14.320   3.652 1.00 . A A . 372 SER CB   1 1 
       11 27078 1 1 119 SER H    H  17.937  14.909   0.532 1.00 . A A . 372 SER H    1 1 
       11 27079 1 1 119 SER HA   H  19.433  15.072   2.209 1.00 . A A . 372 SER HA   1 1 
       11 27080 1 1 119 SER HB2  H  17.272  14.852   3.515 1.00 . A A . 372 SER HB2  1 1 
       11 27081 1 1 119 SER HB3  H  17.870  13.393   3.940 1.00 . A A . 372 SER HB3  1 1 
       11 27082 1 1 119 SER HG   H  18.496  15.093   5.570 1.00 . A A . 372 SER HG   1 1 
       11 27083 1 1 119 SER N    N  17.949  14.172   1.208 1.00 . A A . 372 SER N    1 1 
       11 27084 1 1 119 SER O    O  19.717  12.154   3.179 1.00 . A A . 372 SER O    1 1 
       11 27085 1 1 119 SER OG   O  18.888  14.934   4.664 1.00 . A A . 372 SER OG   1 1 
       11 27086 1 1 120 PRO C    C  22.757  11.952   2.402 1.00 . A A . 373 PRO C    1 1 
       11 27087 1 1 120 PRO CA   C  21.742  11.949   1.263 1.00 . A A . 373 PRO CA   1 1 
       11 27088 1 1 120 PRO CB   C  22.433  12.246  -0.069 1.00 . A A . 373 PRO CB   1 1 
       11 27089 1 1 120 PRO CD   C  20.943  14.065   0.355 1.00 . A A . 373 PRO CD   1 1 
       11 27090 1 1 120 PRO CG   C  22.269  13.714  -0.263 1.00 . A A . 373 PRO CG   1 1 
       11 27091 1 1 120 PRO HA   H  21.275  11.066   1.220 1.00 . A A . 373 PRO HA   1 1 
       11 27092 1 1 120 PRO HB2  H  23.402  12.002  -0.025 1.00 . A A . 373 PRO HB2  1 1 
       11 27093 1 1 120 PRO HB3  H  21.995  11.741  -0.813 1.00 . A A . 373 PRO HB3  1 1 
       11 27094 1 1 120 PRO HD2  H  20.968  14.977   0.765 1.00 . A A . 373 PRO HD2  1 1 
       11 27095 1 1 120 PRO HD3  H  20.209  14.024  -0.323 1.00 . A A . 373 PRO HD3  1 1 
       11 27096 1 1 120 PRO HG2  H  23.008  14.210   0.193 1.00 . A A . 373 PRO HG2  1 1 
       11 27097 1 1 120 PRO HG3  H  22.269  13.938  -1.238 1.00 . A A . 373 PRO HG3  1 1 
       11 27098 1 1 120 PRO N    N  20.763  13.032   1.386 1.00 . A A . 373 PRO N    1 1 
       11 27099 1 1 120 PRO O    O  23.885  12.413   2.237 1.00 . A A . 373 PRO O    1 1 
       11 27100 1 1 121 GLN C    C  23.168  10.002   5.375 1.00 . A A . 374 GLN C    1 1 
       11 27101 1 1 121 GLN CA   C  23.219  11.379   4.721 1.00 . A A . 374 GLN CA   1 1 
       11 27102 1 1 121 GLN CB   C  22.821  12.454   5.735 1.00 . A A . 374 GLN CB   1 1 
       11 27103 1 1 121 GLN CD   C  23.620  14.256   7.315 1.00 . A A . 374 GLN CD   1 1 
       11 27104 1 1 121 GLN CG   C  23.999  13.037   6.499 1.00 . A A . 374 GLN CG   1 1 
       11 27105 1 1 121 GLN H    H  21.414  11.076   3.625 1.00 . A A . 374 GLN H    1 1 
       11 27106 1 1 121 GLN HA   H  24.156  11.528   4.404 1.00 . A A . 374 GLN HA   1 1 
       11 27107 1 1 121 GLN HB2  H  22.364  13.197   5.246 1.00 . A A . 374 GLN HB2  1 1 
       11 27108 1 1 121 GLN HB3  H  22.187  12.049   6.394 1.00 . A A . 374 GLN HB3  1 1 
       11 27109 1 1 121 GLN HE21 H  25.010  13.803   8.713 1.00 . A A . 374 GLN HE21 1 1 
       11 27110 1 1 121 GLN HE22 H  24.086  15.235   9.022 1.00 . A A . 374 GLN HE22 1 1 
       11 27111 1 1 121 GLN HG2  H  24.358  12.337   7.117 1.00 . A A . 374 GLN HG2  1 1 
       11 27112 1 1 121 GLN HG3  H  24.708  13.298   5.844 1.00 . A A . 374 GLN HG3  1 1 
       11 27113 1 1 121 GLN N    N  22.345  11.435   3.555 1.00 . A A . 374 GLN N    1 1 
       11 27114 1 1 121 GLN NE2  N  24.294  14.447   8.443 1.00 . A A . 374 GLN NE2  1 1 
       11 27115 1 1 121 GLN O    O  23.154   9.886   6.601 1.00 . A A . 374 GLN O    1 1 
       11 27116 1 1 121 GLN OE1  O  22.730  15.018   6.936 1.00 . A A . 374 GLN OE1  1 1 
       11 27117 1 1 122 ASP C    C  24.166   7.361   6.106 1.00 . A A . 375 ASP C    1 1 
       11 27118 1 1 122 ASP CA   C  23.093   7.592   5.048 1.00 . A A . 375 ASP CA   1 1 
       11 27119 1 1 122 ASP CB   C  23.271   6.602   3.897 1.00 . A A . 375 ASP CB   1 1 
       11 27120 1 1 122 ASP CG   C  22.042   5.742   3.676 1.00 . A A . 375 ASP CG   1 1 
       11 27121 1 1 122 ASP H    H  23.154   9.123   3.563 1.00 . A A . 375 ASP H    1 1 
       11 27122 1 1 122 ASP HA   H  22.209   7.479   5.502 1.00 . A A . 375 ASP HA   1 1 
       11 27123 1 1 122 ASP HB2  H  23.459   7.115   3.060 1.00 . A A . 375 ASP HB2  1 1 
       11 27124 1 1 122 ASP HB3  H  24.047   6.007   4.104 1.00 . A A . 375 ASP HB3  1 1 
       11 27125 1 1 122 ASP N    N  23.141   8.963   4.550 1.00 . A A . 375 ASP N    1 1 
       11 27126 1 1 122 ASP O    O  23.862   7.006   7.246 1.00 . A A . 375 ASP O    1 1 
       11 27127 1 1 122 ASP OD1  O  21.680   4.979   4.596 1.00 . A A . 375 ASP OD1  1 1 
       11 27128 1 1 122 ASP OD2  O  21.443   5.832   2.585 1.00 . A A . 375 ASP OD2  1 1 
       11 27129 1 1 123 ASP C    C  26.310   8.136   7.940 1.00 . A A . 376 ASP C    1 1 
       11 27130 1 1 123 ASP CA   C  26.540   7.375   6.639 1.00 . A A . 376 ASP CA   1 1 
       11 27131 1 1 123 ASP CB   C  27.844   7.838   5.987 1.00 . A A . 376 ASP CB   1 1 
       11 27132 1 1 123 ASP CG   C  29.017   6.945   6.341 1.00 . A A . 376 ASP CG   1 1 
       11 27133 1 1 123 ASP H    H  25.604   7.847   4.782 1.00 . A A . 376 ASP H    1 1 
       11 27134 1 1 123 ASP HA   H  26.565   6.403   6.873 1.00 . A A . 376 ASP HA   1 1 
       11 27135 1 1 123 ASP HB2  H  27.724   7.834   4.994 1.00 . A A . 376 ASP HB2  1 1 
       11 27136 1 1 123 ASP HB3  H  28.043   8.768   6.295 1.00 . A A . 376 ASP HB3  1 1 
       11 27137 1 1 123 ASP N    N  25.421   7.561   5.723 1.00 . A A . 376 ASP N    1 1 
       11 27138 1 1 123 ASP O    O  26.360   9.365   7.972 1.00 . A A . 376 ASP O    1 1 
       11 27139 1 1 123 ASP OD1  O  28.905   5.717   6.155 1.00 . A A . 376 ASP OD1  1 1 
       11 27140 1 1 123 ASP OD2  O  30.049   7.478   6.805 1.00 . A A . 376 ASP OD2  1 1 
       11 27141 1 1 124 THR C    C  27.099   8.073  11.137 1.00 . A A . 377 THR C    1 1 
       11 27142 1 1 124 THR CA   C  25.814   8.000  10.320 1.00 . A A . 377 THR CA   1 1 
       11 27143 1 1 124 THR CB   C  24.757   7.213  11.118 1.00 . A A . 377 THR CB   1 1 
       11 27144 1 1 124 THR CG2  C  25.282   5.837  11.501 1.00 . A A . 377 THR CG2  1 1 
       11 27145 1 1 124 THR H    H  26.028   6.399   8.926 1.00 . A A . 377 THR H    1 1 
       11 27146 1 1 124 THR HA   H  25.486   8.933  10.174 1.00 . A A . 377 THR HA   1 1 
       11 27147 1 1 124 THR HB   H  23.939   7.142  10.547 1.00 . A A . 377 THR HB   1 1 
       11 27148 1 1 124 THR HG1  H  23.669   7.590  12.893 1.00 . A A . 377 THR HG1  1 1 
       11 27149 1 1 124 THR HG21 H  25.505   5.314  10.678 1.00 . A A . 377 THR HG21 1 1 
       11 27150 1 1 124 THR HG22 H  26.099   5.928  12.070 1.00 . A A . 377 THR HG22 1 1 
       11 27151 1 1 124 THR HG23 H  24.569   5.360  12.015 1.00 . A A . 377 THR HG23 1 1 
       11 27152 1 1 124 THR N    N  26.055   7.395   9.015 1.00 . A A . 377 THR N    1 1 
       11 27153 1 1 124 THR O    O  27.252   8.945  11.992 1.00 . A A . 377 THR O    1 1 
       11 27154 1 1 124 THR OG1  O  24.394   7.936  12.298 1.00 . A A . 377 THR OG1  1 1 
       11 27155 1 1 125 ASN C    C  30.435   6.764  10.631 1.00 . A A . 378 ASN C    1 1 
       11 27156 1 1 125 ASN CA   C  29.293   7.117  11.578 1.00 . A A . 378 ASN CA   1 1 
       11 27157 1 1 125 ASN CB   C  29.232   6.101  12.722 1.00 . A A . 378 ASN CB   1 1 
       11 27158 1 1 125 ASN CG   C  29.362   4.671  12.232 1.00 . A A . 378 ASN CG   1 1 
       11 27159 1 1 125 ASN H    H  27.836   6.472  10.160 1.00 . A A . 378 ASN H    1 1 
       11 27160 1 1 125 ASN HA   H  29.467   8.045  11.908 1.00 . A A . 378 ASN HA   1 1 
       11 27161 1 1 125 ASN HB2  H  29.978   6.291  13.360 1.00 . A A . 378 ASN HB2  1 1 
       11 27162 1 1 125 ASN HB3  H  28.356   6.201  13.194 1.00 . A A . 378 ASN HB3  1 1 
       11 27163 1 1 125 ASN HD21 H  31.173   4.492  13.114 1.00 . A A . 378 ASN HD21 1 1 
       11 27164 1 1 125 ASN HD22 H  30.616   3.085  12.272 1.00 . A A . 378 ASN HD22 1 1 
       11 27165 1 1 125 ASN N    N  28.020   7.154  10.867 1.00 . A A . 378 ASN N    1 1 
       11 27166 1 1 125 ASN ND2  N  30.475   4.030  12.567 1.00 . A A . 378 ASN ND2  1 1 
       11 27167 1 1 125 ASN O    O  30.244   6.674   9.417 1.00 . A A . 378 ASN O    1 1 
       11 27168 1 1 125 ASN OD1  O  28.472   4.150  11.561 1.00 . A A . 378 ASN OD1  1 1 
       11 27169 1 1 126 SER C    C  34.032   6.091  11.284 1.00 . A A . 379 SER C    1 1 
       11 27170 1 1 126 SER CA   C  32.797   6.225  10.397 1.00 . A A . 379 SER CA   1 1 
       11 27171 1 1 126 SER CB   C  33.038   7.290   9.324 1.00 . A A . 379 SER CB   1 1 
       11 27172 1 1 126 SER H    H  31.714   6.653  12.185 1.00 . A A . 379 SER H    1 1 
       11 27173 1 1 126 SER HA   H  32.629   5.335   9.972 1.00 . A A . 379 SER HA   1 1 
       11 27174 1 1 126 SER HB2  H  32.486   8.097   9.535 1.00 . A A . 379 SER HB2  1 1 
       11 27175 1 1 126 SER HB3  H  34.006   7.540   9.324 1.00 . A A . 379 SER HB3  1 1 
       11 27176 1 1 126 SER HG   H  31.778   7.007   7.663 1.00 . A A . 379 SER HG   1 1 
       11 27177 1 1 126 SER N    N  31.623   6.566  11.193 1.00 . A A . 379 SER N    1 1 
       11 27178 1 1 126 SER O    O  34.735   7.068  11.539 1.00 . A A . 379 SER O    1 1 
       11 27179 1 1 126 SER OG   O  32.683   6.808   8.039 1.00 . A A . 379 SER OG   1 1 
       11 27180 1 1 127 GLY C    C  36.561   3.915  11.873 1.00 . A A . 380 GLY C    1 1 
       11 27181 1 1 127 GLY CA   C  35.440   4.632  12.599 1.00 . A A . 380 GLY CA   1 1 
       11 27182 1 1 127 GLY H    H  33.685   4.113  11.508 1.00 . A A . 380 GLY H    1 1 
       11 27183 1 1 127 GLY HA2  H  35.783   5.511  12.930 1.00 . A A . 380 GLY HA2  1 1 
       11 27184 1 1 127 GLY HA3  H  35.152   4.073  13.376 1.00 . A A . 380 GLY HA3  1 1 
       11 27185 1 1 127 GLY N    N  34.290   4.872  11.748 1.00 . A A . 380 GLY N    1 1 
       11 27186 1 1 127 GLY O    O  37.184   4.476  10.972 1.00 . A A . 380 GLY O    1 1 
       11 27187 1 1 128 MET C    C  38.021   0.530  12.341 1.00 . A A . 381 MET C    1 1 
       11 27188 1 1 128 MET CA   C  37.873   1.878  11.644 1.00 . A A . 381 MET CA   1 1 
       11 27189 1 1 128 MET CB   C  39.202   2.634  11.685 1.00 . A A . 381 MET CB   1 1 
       11 27190 1 1 128 MET CE   C  41.543   5.159  12.997 1.00 . A A . 381 MET CE   1 1 
       11 27191 1 1 128 MET CG   C  39.475   3.314  13.017 1.00 . A A . 381 MET CG   1 1 
       11 27192 1 1 128 MET H    H  36.277   2.270  13.003 1.00 . A A . 381 MET H    1 1 
       11 27193 1 1 128 MET HA   H  37.607   1.704  10.696 1.00 . A A . 381 MET HA   1 1 
       11 27194 1 1 128 MET HB2  H  39.941   1.985  11.505 1.00 . A A . 381 MET HB2  1 1 
       11 27195 1 1 128 MET HB3  H  39.191   3.333  10.970 1.00 . A A . 381 MET HB3  1 1 
       11 27196 1 1 128 MET HE1  H  41.319   5.323  12.036 1.00 . A A . 381 MET HE1  1 1 
       11 27197 1 1 128 MET HE2  H  40.967   5.735  13.576 1.00 . A A . 381 MET HE2  1 1 
       11 27198 1 1 128 MET HE3  H  42.505   5.381  13.158 1.00 . A A . 381 MET HE3  1 1 
       11 27199 1 1 128 MET HG2  H  39.084   4.234  12.986 1.00 . A A . 381 MET HG2  1 1 
       11 27200 1 1 128 MET HG3  H  39.027   2.785  13.738 1.00 . A A . 381 MET HG3  1 1 
       11 27201 1 1 128 MET N    N  36.819   2.671  12.265 1.00 . A A . 381 MET N    1 1 
       11 27202 1 1 128 MET O    O  38.459   0.459  13.490 1.00 . A A . 381 MET O    1 1 
       11 27203 1 1 128 MET SD   S  41.234   3.437  13.387 1.00 . A A . 381 MET SD   1 1 
       11 27204 1 1 129 SER C    C  39.185  -2.247  12.514 1.00 . A A . 382 SER C    1 1 
       11 27205 1 1 129 SER CA   C  37.738  -1.883  12.197 1.00 . A A . 382 SER CA   1 1 
       11 27206 1 1 129 SER CB   C  37.148  -2.901  11.219 1.00 . A A . 382 SER CB   1 1 
       11 27207 1 1 129 SER H    H  37.304  -0.417  10.712 1.00 . A A . 382 SER H    1 1 
       11 27208 1 1 129 SER HA   H  37.227  -1.891  13.057 1.00 . A A . 382 SER HA   1 1 
       11 27209 1 1 129 SER HB2  H  36.227  -2.608  10.960 1.00 . A A . 382 SER HB2  1 1 
       11 27210 1 1 129 SER HB3  H  37.726  -2.942  10.404 1.00 . A A . 382 SER HB3  1 1 
       11 27211 1 1 129 SER HG   H  36.734  -4.962  11.267 1.00 . A A . 382 SER HG   1 1 
       11 27212 1 1 129 SER N    N  37.651  -0.539  11.642 1.00 . A A . 382 SER N    1 1 
       11 27213 1 1 129 SER O    O  39.536  -2.497  13.668 1.00 . A A . 382 SER O    1 1 
       11 27214 1 1 129 SER OG   O  37.077  -4.190  11.802 1.00 . A A . 382 SER OG   1 1 
       11 27215 1 1 130 ILE C    C  41.599  -3.977  12.299 1.00 . A A . 383 ILE C    1 1 
       11 27216 1 1 130 ILE CA   C  41.429  -2.609  11.649 1.00 . A A . 383 ILE CA   1 1 
       11 27217 1 1 130 ILE CB   C  42.160  -1.554  12.502 1.00 . A A . 383 ILE CB   1 1 
       11 27218 1 1 130 ILE CD1  C  42.273   0.058  10.536 1.00 . A A . 383 ILE CD1  1 1 
       11 27219 1 1 130 ILE CG1  C  41.864  -0.147  11.977 1.00 . A A . 383 ILE CG1  1 1 
       11 27220 1 1 130 ILE CG2  C  43.657  -1.820  12.505 1.00 . A A . 383 ILE CG2  1 1 
       11 27221 1 1 130 ILE H    H  39.676  -2.064  10.567 1.00 . A A . 383 ILE H    1 1 
       11 27222 1 1 130 ILE HA   H  41.803  -2.688  10.726 1.00 . A A . 383 ILE HA   1 1 
       11 27223 1 1 130 ILE HB   H  41.817  -1.617  13.437 1.00 . A A . 383 ILE HB   1 1 
       11 27224 1 1 130 ILE HD11 H  43.249  -0.131  10.438 1.00 . A A . 383 ILE HD11 1 1 
       11 27225 1 1 130 ILE HD12 H  41.754  -0.565   9.952 1.00 . A A . 383 ILE HD12 1 1 
       11 27226 1 1 130 ILE HD13 H  42.088   1.003  10.266 1.00 . A A . 383 ILE HD13 1 1 
       11 27227 1 1 130 ILE HG12 H  40.885   0.026  12.062 1.00 . A A . 383 ILE HG12 1 1 
       11 27228 1 1 130 ILE HG13 H  42.356   0.512  12.544 1.00 . A A . 383 ILE HG13 1 1 
       11 27229 1 1 130 ILE HG21 H  43.829  -2.734  12.870 1.00 . A A . 383 ILE HG21 1 1 
       11 27230 1 1 130 ILE HG22 H  44.015  -1.757  11.573 1.00 . A A . 383 ILE HG22 1 1 
       11 27231 1 1 130 ILE HG23 H  44.107  -1.142  13.086 1.00 . A A . 383 ILE HG23 1 1 
       11 27232 1 1 130 ILE N    N  40.022  -2.276  11.481 1.00 . A A . 383 ILE N    1 1 
       11 27233 1 1 130 ILE O    O  42.009  -4.098  13.453 1.00 . A A . 383 ILE O    1 1 
       11 27234 1 1 131 PRO C    C  42.837  -6.857  12.193 1.00 . A A . 384 PRO C    1 1 
       11 27235 1 1 131 PRO CA   C  41.387  -6.416  12.020 1.00 . A A . 384 PRO CA   1 1 
       11 27236 1 1 131 PRO CB   C  40.708  -7.232  10.917 1.00 . A A . 384 PRO CB   1 1 
       11 27237 1 1 131 PRO CD   C  40.782  -4.967  10.155 1.00 . A A . 384 PRO CD   1 1 
       11 27238 1 1 131 PRO CG   C  40.844  -6.396   9.691 1.00 . A A . 384 PRO CG   1 1 
       11 27239 1 1 131 PRO HA   H  40.889  -6.521  12.881 1.00 . A A . 384 PRO HA   1 1 
       11 27240 1 1 131 PRO HB2  H  41.167  -8.112  10.797 1.00 . A A . 384 PRO HB2  1 1 
       11 27241 1 1 131 PRO HB3  H  39.744  -7.385  11.135 1.00 . A A . 384 PRO HB3  1 1 
       11 27242 1 1 131 PRO HD2  H  41.369  -4.382   9.595 1.00 . A A . 384 PRO HD2  1 1 
       11 27243 1 1 131 PRO HD3  H  39.844  -4.621  10.129 1.00 . A A . 384 PRO HD3  1 1 
       11 27244 1 1 131 PRO HG2  H  41.719  -6.578   9.242 1.00 . A A . 384 PRO HG2  1 1 
       11 27245 1 1 131 PRO HG3  H  40.096  -6.588   9.055 1.00 . A A . 384 PRO HG3  1 1 
       11 27246 1 1 131 PRO N    N  41.278  -5.037  11.540 1.00 . A A . 384 PRO N    1 1 
       11 27247 1 1 131 PRO O    O  43.764  -6.109  11.879 1.00 . A A . 384 PRO O    1 1 
       11 27248 1 1 132 ARG C    C  45.149  -7.743  13.885 1.00 . A A . 385 ARG C    1 1 
       11 27249 1 1 132 ARG CA   C  44.364  -8.613  12.907 1.00 . A A . 385 ARG CA   1 1 
       11 27250 1 1 132 ARG CB   C  45.114  -8.713  11.578 1.00 . A A . 385 ARG CB   1 1 
       11 27251 1 1 132 ARG CD   C  47.489  -8.863  10.768 1.00 . A A . 385 ARG CD   1 1 
       11 27252 1 1 132 ARG CG   C  46.431  -9.466  11.678 1.00 . A A . 385 ARG CG   1 1 
       11 27253 1 1 132 ARG CZ   C  48.548  -6.680  10.371 1.00 . A A . 385 ARG CZ   1 1 
       11 27254 1 1 132 ARG H    H  42.231  -8.634  12.926 1.00 . A A . 385 ARG H    1 1 
       11 27255 1 1 132 ARG HA   H  44.278  -9.529  13.298 1.00 . A A . 385 ARG HA   1 1 
       11 27256 1 1 132 ARG HB2  H  44.529  -9.186  10.919 1.00 . A A . 385 ARG HB2  1 1 
       11 27257 1 1 132 ARG HB3  H  45.303  -7.787  11.251 1.00 . A A . 385 ARG HB3  1 1 
       11 27258 1 1 132 ARG HD2  H  48.331  -9.396  10.857 1.00 . A A . 385 ARG HD2  1 1 
       11 27259 1 1 132 ARG HD3  H  47.164  -8.909   9.823 1.00 . A A . 385 ARG HD3  1 1 
       11 27260 1 1 132 ARG HE   H  47.399  -7.014  11.912 1.00 . A A . 385 ARG HE   1 1 
       11 27261 1 1 132 ARG HG2  H  46.758  -9.429  12.622 1.00 . A A . 385 ARG HG2  1 1 
       11 27262 1 1 132 ARG HG3  H  46.283 -10.419  11.414 1.00 . A A . 385 ARG HG3  1 1 
       11 27263 1 1 132 ARG HH11 H  48.960  -8.089   8.983 1.00 . A A . 385 ARG HH11 1 1 
       11 27264 1 1 132 ARG HH12 H  49.703  -6.546   8.718 1.00 . A A . 385 ARG HH12 1 1 
       11 27265 1 1 132 ARG HH21 H  48.331  -5.071  11.576 1.00 . A A . 385 ARG HH21 1 1 
       11 27266 1 1 132 ARG HH22 H  49.345  -4.831  10.193 1.00 . A A . 385 ARG HH22 1 1 
       11 27267 1 1 132 ARG N    N  43.026  -8.074  12.692 1.00 . A A . 385 ARG N    1 1 
       11 27268 1 1 132 ARG NE   N  47.772  -7.470  11.104 1.00 . A A . 385 ARG NE   1 1 
       11 27269 1 1 132 ARG NH1  N  49.117  -7.143   9.267 1.00 . A A . 385 ARG NH1  1 1 
       11 27270 1 1 132 ARG NH2  N  48.759  -5.424  10.744 1.00 . A A . 385 ARG NH2  1 1 
       11 27271 1 1 132 ARG O    O  45.131  -8.016  15.083 1.00 . A A . 385 ARG O    1 1 
       11 27272 2 2   1 GLY C    C -17.821 -21.004  -1.705 1.00 . B B . 783 GLY C    1 1 
       11 27273 2 2   1 GLY CA   C -19.099 -21.580  -2.282 1.00 . B B . 783 GLY CA   1 1 
       11 27274 2 2   1 GLY H1   H -19.850 -23.326  -2.960 1.00 . B B . 783 GLY H1   1 1 
       11 27275 2 2   1 GLY H2   H -18.771 -23.498  -1.747 1.00 . B B . 783 GLY H2   1 1 
       11 27276 2 2   1 GLY H3   H -18.255 -23.135  -3.253 1.00 . B B . 783 GLY H3   1 1 
       11 27277 2 2   1 GLY HA2  H -19.320 -21.089  -3.125 1.00 . B B . 783 GLY HA2  1 1 
       11 27278 2 2   1 GLY HA3  H -19.836 -21.452  -1.619 1.00 . B B . 783 GLY HA3  1 1 
       11 27279 2 2   1 GLY N    N -18.985 -22.995  -2.584 1.00 . B B . 783 GLY N    1 1 
       11 27280 2 2   1 GLY O    O -17.729 -20.759  -0.502 1.00 . B B . 783 GLY O    1 1 
       11 27281 2 2   2 THR C    C -15.317 -18.857  -2.723 1.00 . B B . 784 THR C    1 1 
       11 27282 2 2   2 THR CA   C -15.550 -20.243  -2.133 1.00 . B B . 784 THR CA   1 1 
       11 27283 2 2   2 THR CB   C -14.381 -21.164  -2.537 1.00 . B B . 784 THR CB   1 1 
       11 27284 2 2   2 THR CG2  C -14.647 -22.597  -2.105 1.00 . B B . 784 THR CG2  1 1 
       11 27285 2 2   2 THR H    H -16.964 -21.012  -3.530 1.00 . B B . 784 THR H    1 1 
       11 27286 2 2   2 THR HA   H -15.569 -20.156  -1.137 1.00 . B B . 784 THR HA   1 1 
       11 27287 2 2   2 THR HB   H -13.552 -20.805  -2.108 1.00 . B B . 784 THR HB   1 1 
       11 27288 2 2   2 THR HG1  H -14.043 -20.235  -4.409 1.00 . B B . 784 THR HG1  1 1 
       11 27289 2 2   2 THR HG21 H -15.479 -22.938  -2.543 1.00 . B B . 784 THR HG21 1 1 
       11 27290 2 2   2 THR HG22 H -13.869 -23.159  -2.385 1.00 . B B . 784 THR HG22 1 1 
       11 27291 2 2   2 THR HG23 H -14.751 -22.642  -1.111 1.00 . B B . 784 THR HG23 1 1 
       11 27292 2 2   2 THR N    N -16.829 -20.791  -2.564 1.00 . B B . 784 THR N    1 1 
       11 27293 2 2   2 THR O    O -14.281 -18.598  -3.334 1.00 . B B . 784 THR O    1 1 
       11 27294 2 2   2 THR OG1  O -14.187 -21.114  -3.955 1.00 . B B . 784 THR OG1  1 1 
       11 27295 2 2   3 TRP C    C -16.062 -15.604  -1.908 1.00 . B B . 785 TRP C    1 1 
       11 27296 2 2   3 TRP CA   C -16.188 -16.609  -3.048 1.00 . B B . 785 TRP CA   1 1 
       11 27297 2 2   3 TRP CB   C -17.409 -16.275  -3.907 1.00 . B B . 785 TRP CB   1 1 
       11 27298 2 2   3 TRP CD1  C -16.371 -16.394  -6.246 1.00 . B B . 785 TRP CD1  1 1 
       11 27299 2 2   3 TRP CD2  C -18.144 -17.730  -5.958 1.00 . B B . 785 TRP CD2  1 1 
       11 27300 2 2   3 TRP CE2  C -17.673 -17.888  -7.275 1.00 . B B . 785 TRP CE2  1 1 
       11 27301 2 2   3 TRP CE3  C -19.255 -18.472  -5.546 1.00 . B B . 785 TRP CE3  1 1 
       11 27302 2 2   3 TRP CG   C -17.297 -16.770  -5.317 1.00 . B B . 785 TRP CG   1 1 
       11 27303 2 2   3 TRP CH2  C -19.359 -19.472  -7.752 1.00 . B B . 785 TRP CH2  1 1 
       11 27304 2 2   3 TRP CZ2  C -18.274 -18.757  -8.182 1.00 . B B . 785 TRP CZ2  1 1 
       11 27305 2 2   3 TRP CZ3  C -19.851 -19.334  -6.448 1.00 . B B . 785 TRP CZ3  1 1 
       11 27306 2 2   3 TRP H    H -17.106 -18.244  -2.029 1.00 . B B . 785 TRP H    1 1 
       11 27307 2 2   3 TRP HA   H -15.348 -16.554  -3.588 1.00 . B B . 785 TRP HA   1 1 
       11 27308 2 2   3 TRP HB2  H -18.216 -16.692  -3.490 1.00 . B B . 785 TRP HB2  1 1 
       11 27309 2 2   3 TRP HB3  H -17.521 -15.282  -3.930 1.00 . B B . 785 TRP HB3  1 1 
       11 27310 2 2   3 TRP HD1  H -15.640 -15.729  -6.091 1.00 . B B . 785 TRP HD1  1 1 
       11 27311 2 2   3 TRP HE1  H -16.047 -16.963  -8.261 1.00 . B B . 785 TRP HE1  1 1 
       11 27312 2 2   3 TRP HE3  H -19.613 -18.382  -4.617 1.00 . B B . 785 TRP HE3  1 1 
       11 27313 2 2   3 TRP HH2  H -19.811 -20.106  -8.379 1.00 . B B . 785 TRP HH2  1 1 
       11 27314 2 2   3 TRP HZ2  H -17.922 -18.852  -9.113 1.00 . B B . 785 TRP HZ2  1 1 
       11 27315 2 2   3 TRP HZ3  H -20.647 -19.868  -6.163 1.00 . B B . 785 TRP HZ3  1 1 
       11 27316 2 2   3 TRP N    N -16.287 -17.971  -2.535 1.00 . B B . 785 TRP N    1 1 
       11 27317 2 2   3 TRP NE1  N -16.589 -17.062  -7.427 1.00 . B B . 785 TRP NE1  1 1 
       11 27318 2 2   3 TRP O    O -17.057 -15.235  -1.282 1.00 . B B . 785 TRP O    1 1 
       11 27319 2 2   4 ILE C    C -15.287 -12.881  -0.854 1.00 . B B . 786 ILE C    1 1 
       11 27320 2 2   4 ILE CA   C -14.582 -14.205  -0.577 1.00 . B B . 786 ILE CA   1 1 
       11 27321 2 2   4 ILE CB   C -13.074 -13.944  -0.403 1.00 . B B . 786 ILE CB   1 1 
       11 27322 2 2   4 ILE CD1  C -11.376 -13.232   1.354 1.00 . B B . 786 ILE CD1  1 1 
       11 27323 2 2   4 ILE CG1  C -12.715 -13.881   1.084 1.00 . B B . 786 ILE CG1  1 1 
       11 27324 2 2   4 ILE CG2  C -12.675 -12.654  -1.105 1.00 . B B . 786 ILE CG2  1 1 
       11 27325 2 2   4 ILE H    H -14.069 -15.506  -2.188 1.00 . B B . 786 ILE H    1 1 
       11 27326 2 2   4 ILE HA   H -15.009 -14.585   0.242 1.00 . B B . 786 ILE HA   1 1 
       11 27327 2 2   4 ILE HB   H -12.577 -14.706  -0.813 1.00 . B B . 786 ILE HB   1 1 
       11 27328 2 2   4 ILE HD11 H -10.661 -13.729   0.864 1.00 . B B . 786 ILE HD11 1 1 
       11 27329 2 2   4 ILE HD12 H -11.397 -12.284   1.039 1.00 . B B . 786 ILE HD12 1 1 
       11 27330 2 2   4 ILE HD13 H -11.184 -13.254   2.335 1.00 . B B . 786 ILE HD13 1 1 
       11 27331 2 2   4 ILE HG12 H -13.425 -13.368   1.563 1.00 . B B . 786 ILE HG12 1 1 
       11 27332 2 2   4 ILE HG13 H -12.696 -14.813   1.444 1.00 . B B . 786 ILE HG13 1 1 
       11 27333 2 2   4 ILE HG21 H -12.901 -12.723  -2.076 1.00 . B B . 786 ILE HG21 1 1 
       11 27334 2 2   4 ILE HG22 H -13.165 -11.882  -0.700 1.00 . B B . 786 ILE HG22 1 1 
       11 27335 2 2   4 ILE HG23 H -11.690 -12.519  -1.004 1.00 . B B . 786 ILE HG23 1 1 
       11 27336 2 2   4 ILE N    N -14.836 -15.167  -1.643 1.00 . B B . 786 ILE N    1 1 
       11 27337 2 2   4 ILE O    O -15.445 -12.052   0.040 1.00 . B B . 786 ILE O    1 1 
       11 27338 2 2   5 GLY C    C -17.818 -11.415  -1.944 1.00 . B B . 787 GLY C    1 1 
       11 27339 2 2   5 GLY CA   C -16.397 -11.467  -2.472 1.00 . B B . 787 GLY CA   1 1 
       11 27340 2 2   5 GLY H    H -15.558 -13.401  -2.788 1.00 . B B . 787 GLY H    1 1 
       11 27341 2 2   5 GLY HA2  H -15.888 -10.690  -2.102 1.00 . B B . 787 GLY HA2  1 1 
       11 27342 2 2   5 GLY HA3  H -16.423 -11.404  -3.470 1.00 . B B . 787 GLY HA3  1 1 
       11 27343 2 2   5 GLY N    N -15.712 -12.692  -2.100 1.00 . B B . 787 GLY N    1 1 
       11 27344 2 2   5 GLY O    O -18.533 -10.439  -2.167 1.00 . B B . 787 GLY O    1 1 
       11 27345 2 2   6 GLU C    C -19.538 -13.032   0.755 1.00 . B B . 788 GLU C    1 1 
       11 27346 2 2   6 GLU CA   C -19.573 -12.541  -0.689 1.00 . B B . 788 GLU CA   1 1 
       11 27347 2 2   6 GLU CB   C -20.451 -13.466  -1.533 1.00 . B B . 788 GLU CB   1 1 
       11 27348 2 2   6 GLU CD   C -22.928 -12.983  -1.624 1.00 . B B . 788 GLU CD   1 1 
       11 27349 2 2   6 GLU CG   C -21.574 -12.745  -2.262 1.00 . B B . 788 GLU CG   1 1 
       11 27350 2 2   6 GLU H    H -17.597 -13.233  -1.099 1.00 . B B . 788 GLU H    1 1 
       11 27351 2 2   6 GLU HA   H -19.991 -11.633  -0.719 1.00 . B B . 788 GLU HA   1 1 
       11 27352 2 2   6 GLU HB2  H -19.873 -13.918  -2.212 1.00 . B B . 788 GLU HB2  1 1 
       11 27353 2 2   6 GLU HB3  H -20.856 -14.154  -0.930 1.00 . B B . 788 GLU HB3  1 1 
       11 27354 2 2   6 GLU HG2  H -21.385 -11.763  -2.253 1.00 . B B . 788 GLU HG2  1 1 
       11 27355 2 2   6 GLU HG3  H -21.604 -13.070  -3.207 1.00 . B B . 788 GLU HG3  1 1 
       11 27356 2 2   6 GLU N    N -18.227 -12.470  -1.246 1.00 . B B . 788 GLU N    1 1 
       11 27357 2 2   6 GLU O    O -20.577 -13.158   1.404 1.00 . B B . 788 GLU O    1 1 
       11 27358 2 2   6 GLU OE1  O -23.124 -12.551  -0.469 1.00 . B B . 788 GLU OE1  1 1 
       11 27359 2 2   6 GLU OE2  O -23.793 -13.600  -2.281 1.00 . B B . 788 GLU OE2  1 1 
       11 27360 2 2   7 ASP C    C -17.494 -12.725   3.484 1.00 . B B . 789 ASP C    1 1 
       11 27361 2 2   7 ASP CA   C -18.167 -13.786   2.619 1.00 . B B . 789 ASP CA   1 1 
       11 27362 2 2   7 ASP CB   C -17.341 -15.073   2.634 1.00 . B B . 789 ASP CB   1 1 
       11 27363 2 2   7 ASP CG   C -18.188 -16.301   2.910 1.00 . B B . 789 ASP CG   1 1 
       11 27364 2 2   7 ASP H    H -17.531 -13.187   0.674 1.00 . B B . 789 ASP H    1 1 
       11 27365 2 2   7 ASP HA   H -19.083 -13.927   2.994 1.00 . B B . 789 ASP HA   1 1 
       11 27366 2 2   7 ASP HB2  H -16.899 -15.180   1.743 1.00 . B B . 789 ASP HB2  1 1 
       11 27367 2 2   7 ASP HB3  H -16.643 -14.997   3.346 1.00 . B B . 789 ASP HB3  1 1 
       11 27368 2 2   7 ASP N    N -18.338 -13.309   1.252 1.00 . B B . 789 ASP N    1 1 
       11 27369 2 2   7 ASP O    O -17.433 -12.855   4.708 1.00 . B B . 789 ASP O    1 1 
       11 27370 2 2   7 ASP OD1  O -18.416 -16.606   4.099 1.00 . B B . 789 ASP OD1  1 1 
       11 27371 2 2   7 ASP OD2  O -18.619 -16.954   1.938 1.00 . B B . 789 ASP OD2  1 1 
       11 27372 2 2   8 ILE C    C -17.323  -9.550   4.032 1.00 . B B . 790 ILE C    1 1 
       11 27373 2 2   8 ILE CA   C -16.320 -10.595   3.554 1.00 . B B . 790 ILE CA   1 1 
       11 27374 2 2   8 ILE CB   C -15.263  -9.908   2.668 1.00 . B B . 790 ILE CB   1 1 
       11 27375 2 2   8 ILE CD1  C -14.940  -8.637   0.488 1.00 . B B . 790 ILE CD1  1 1 
       11 27376 2 2   8 ILE CG1  C -15.912  -9.352   1.400 1.00 . B B . 790 ILE CG1  1 1 
       11 27377 2 2   8 ILE CG2  C -14.151 -10.885   2.317 1.00 . B B . 790 ILE CG2  1 1 
       11 27378 2 2   8 ILE H    H -17.069 -11.631   1.846 1.00 . B B . 790 ILE H    1 1 
       11 27379 2 2   8 ILE HA   H -15.931 -11.008   4.376 1.00 . B B . 790 ILE HA   1 1 
       11 27380 2 2   8 ILE HB   H -14.875  -9.145   3.181 1.00 . B B . 790 ILE HB   1 1 
       11 27381 2 2   8 ILE HD11 H -14.503  -7.890   0.988 1.00 . B B . 790 ILE HD11 1 1 
       11 27382 2 2   8 ILE HD12 H -14.242  -9.281   0.176 1.00 . B B . 790 ILE HD12 1 1 
       11 27383 2 2   8 ILE HD13 H -15.430  -8.267  -0.301 1.00 . B B . 790 ILE HD13 1 1 
       11 27384 2 2   8 ILE HG12 H -16.330 -10.106   0.898 1.00 . B B . 790 ILE HG12 1 1 
       11 27385 2 2   8 ILE HG13 H -16.629  -8.709   1.668 1.00 . B B . 790 ILE HG13 1 1 
       11 27386 2 2   8 ILE HG21 H -13.728 -11.220   3.158 1.00 . B B . 790 ILE HG21 1 1 
       11 27387 2 2   8 ILE HG22 H -14.526 -11.655   1.800 1.00 . B B . 790 ILE HG22 1 1 
       11 27388 2 2   8 ILE HG23 H -13.463 -10.412   1.767 1.00 . B B . 790 ILE HG23 1 1 
       11 27389 2 2   8 ILE N    N -16.989 -11.678   2.842 1.00 . B B . 790 ILE N    1 1 
       11 27390 2 2   8 ILE O    O -16.967  -8.616   4.750 1.00 . B B . 790 ILE O    1 1 
       11 27391 2 2   9 PHE C    C -19.355  -7.388   3.478 1.00 . B B . 791 PHE C    1 1 
       11 27392 2 2   9 PHE CA   C -19.634  -8.787   4.019 1.00 . B B . 791 PHE CA   1 1 
       11 27393 2 2   9 PHE CB   C -19.765  -8.740   5.544 1.00 . B B . 791 PHE CB   1 1 
       11 27394 2 2   9 PHE CD1  C -20.014 -11.236   5.482 1.00 . B B . 791 PHE CD1  1 1 
       11 27395 2 2   9 PHE CD2  C -19.300 -10.219   7.516 1.00 . B B . 791 PHE CD2  1 1 
       11 27396 2 2   9 PHE CE1  C -19.949 -12.481   6.078 1.00 . B B . 791 PHE CE1  1 1 
       11 27397 2 2   9 PHE CE2  C -19.233 -11.462   8.118 1.00 . B B . 791 PHE CE2  1 1 
       11 27398 2 2   9 PHE CG   C -19.692 -10.092   6.193 1.00 . B B . 791 PHE CG   1 1 
       11 27399 2 2   9 PHE CZ   C -19.555 -12.595   7.397 1.00 . B B . 791 PHE CZ   1 1 
       11 27400 2 2   9 PHE H    H -18.808 -10.495   3.049 1.00 . B B . 791 PHE H    1 1 
       11 27401 2 2   9 PHE HA   H -20.471  -9.103   3.573 1.00 . B B . 791 PHE HA   1 1 
       11 27402 2 2   9 PHE HB2  H -19.026  -8.173   5.907 1.00 . B B . 791 PHE HB2  1 1 
       11 27403 2 2   9 PHE HB3  H -20.646  -8.325   5.773 1.00 . B B . 791 PHE HB3  1 1 
       11 27404 2 2   9 PHE HD1  H -20.297 -11.161   4.526 1.00 . B B . 791 PHE HD1  1 1 
       11 27405 2 2   9 PHE HD2  H -19.063  -9.402   8.041 1.00 . B B . 791 PHE HD2  1 1 
       11 27406 2 2   9 PHE HE1  H -20.188 -13.298   5.553 1.00 . B B . 791 PHE HE1  1 1 
       11 27407 2 2   9 PHE HE2  H -18.951 -11.539   9.074 1.00 . B B . 791 PHE HE2  1 1 
       11 27408 2 2   9 PHE HZ   H -19.503 -13.496   7.828 1.00 . B B . 791 PHE HZ   1 1 
       11 27409 2 2   9 PHE N    N -18.580  -9.715   3.631 1.00 . B B . 791 PHE N    1 1 
       11 27410 2 2   9 PHE O    O -18.211  -7.014   3.218 1.00 . B B . 791 PHE O    1 1 
       11 27411 2 2  10 PRO C    C -19.662  -4.283   3.792 1.00 . B B . 792 PRO C    1 1 
       11 27412 2 2  10 PRO CA   C -20.320  -5.227   2.792 1.00 . B B . 792 PRO CA   1 1 
       11 27413 2 2  10 PRO CB   C -21.778  -4.825   2.557 1.00 . B B . 792 PRO CB   1 1 
       11 27414 2 2  10 PRO CD   C -21.816  -6.979   3.594 1.00 . B B . 792 PRO CD   1 1 
       11 27415 2 2  10 PRO CG   C -22.562  -5.677   3.495 1.00 . B B . 792 PRO CG   1 1 
       11 27416 2 2  10 PRO HA   H -19.817  -5.220   1.928 1.00 . B B . 792 PRO HA   1 1 
       11 27417 2 2  10 PRO HB2  H -21.913  -3.856   2.763 1.00 . B B . 792 PRO HB2  1 1 
       11 27418 2 2  10 PRO HB3  H -22.044  -5.005   1.610 1.00 . B B . 792 PRO HB3  1 1 
       11 27419 2 2  10 PRO HD2  H -21.895  -7.369   4.511 1.00 . B B . 792 PRO HD2  1 1 
       11 27420 2 2  10 PRO HD3  H -22.153  -7.638   2.921 1.00 . B B . 792 PRO HD3  1 1 
       11 27421 2 2  10 PRO HG2  H -22.621  -5.241   4.393 1.00 . B B . 792 PRO HG2  1 1 
       11 27422 2 2  10 PRO HG3  H -23.483  -5.830   3.137 1.00 . B B . 792 PRO HG3  1 1 
       11 27423 2 2  10 PRO N    N -20.424  -6.598   3.304 1.00 . B B . 792 PRO N    1 1 
       11 27424 2 2  10 PRO O    O -19.042  -3.284   3.425 1.00 . B B . 792 PRO O    1 1 
       11 27425 2 2  11 PRO C    C -17.697  -3.880   6.203 1.00 . B B . 793 PRO C    1 1 
       11 27426 2 2  11 PRO CA   C -19.218  -3.798   6.168 1.00 . B B . 793 PRO CA   1 1 
       11 27427 2 2  11 PRO CB   C -19.818  -4.418   7.432 1.00 . B B . 793 PRO CB   1 1 
       11 27428 2 2  11 PRO CD   C -20.520  -5.782   5.598 1.00 . B B . 793 PRO CD   1 1 
       11 27429 2 2  11 PRO CG   C -20.136  -5.822   7.051 1.00 . B B . 793 PRO CG   1 1 
       11 27430 2 2  11 PRO HA   H -19.510  -2.846   6.079 1.00 . B B . 793 PRO HA   1 1 
       11 27431 2 2  11 PRO HB2  H -19.157  -4.397   8.182 1.00 . B B . 793 PRO HB2  1 1 
       11 27432 2 2  11 PRO HB3  H -20.647  -3.929   7.704 1.00 . B B . 793 PRO HB3  1 1 
       11 27433 2 2  11 PRO HD2  H -20.227  -6.613   5.126 1.00 . B B . 793 PRO HD2  1 1 
       11 27434 2 2  11 PRO HD3  H -21.508  -5.667   5.490 1.00 . B B . 793 PRO HD3  1 1 
       11 27435 2 2  11 PRO HG2  H -19.336  -6.407   7.183 1.00 . B B . 793 PRO HG2  1 1 
       11 27436 2 2  11 PRO HG3  H -20.896  -6.167   7.602 1.00 . B B . 793 PRO HG3  1 1 
       11 27437 2 2  11 PRO N    N -19.796  -4.606   5.088 1.00 . B B . 793 PRO N    1 1 
       11 27438 2 2  11 PRO O    O -17.089  -4.656   5.464 1.00 . B B . 793 PRO O    1 1 
       11 27439 2 2  12 LEU C    C -15.202  -2.146   8.343 1.00 . B B . 794 LEU C    1 1 
       11 27440 2 2  12 LEU CA   C -15.633  -3.059   7.199 1.00 . B B . 794 LEU CA   1 1 
       11 27441 2 2  12 LEU CB   C -14.987  -2.600   5.891 1.00 . B B . 794 LEU CB   1 1 
       11 27442 2 2  12 LEU CD1  C -12.936  -2.675   4.451 1.00 . B B . 794 LEU CD1  1 1 
       11 27443 2 2  12 LEU CD2  C -12.951  -1.282   6.529 1.00 . B B . 794 LEU CD2  1 1 
       11 27444 2 2  12 LEU CG   C -13.458  -2.560   5.875 1.00 . B B . 794 LEU CG   1 1 
       11 27445 2 2  12 LEU H    H -17.635  -2.470   7.641 1.00 . B B . 794 LEU H    1 1 
       11 27446 2 2  12 LEU HA   H -15.326  -3.988   7.408 1.00 . B B . 794 LEU HA   1 1 
       11 27447 2 2  12 LEU HB2  H -15.283  -3.223   5.167 1.00 . B B . 794 LEU HB2  1 1 
       11 27448 2 2  12 LEU HB3  H -15.318  -1.678   5.693 1.00 . B B . 794 LEU HB3  1 1 
       11 27449 2 2  12 LEU HD11 H -13.241  -3.540   4.052 1.00 . B B . 794 LEU HD11 1 1 
       11 27450 2 2  12 LEU HD12 H -13.286  -1.914   3.905 1.00 . B B . 794 LEU HD12 1 1 
       11 27451 2 2  12 LEU HD13 H -11.936  -2.647   4.461 1.00 . B B . 794 LEU HD13 1 1 
       11 27452 2 2  12 LEU HD21 H -13.275  -1.250   7.475 1.00 . B B . 794 LEU HD21 1 1 
       11 27453 2 2  12 LEU HD22 H -11.951  -1.257   6.518 1.00 . B B . 794 LEU HD22 1 1 
       11 27454 2 2  12 LEU HD23 H -13.310  -0.495   6.027 1.00 . B B . 794 LEU HD23 1 1 
       11 27455 2 2  12 LEU HG   H -13.105  -3.322   6.418 1.00 . B B . 794 LEU HG   1 1 
       11 27456 2 2  12 LEU N    N -17.086  -3.077   7.067 1.00 . B B . 794 LEU N    1 1 
       11 27457 2 2  12 LEU O    O -15.328  -0.923   8.254 1.00 . B B . 794 LEU O    1 1 
       11 27458 2 2  13 LEU C    C -12.754  -2.225  10.835 1.00 . B B . 795 LEU C    1 1 
       11 27459 2 2  13 LEU CA   C -14.238  -1.986  10.571 1.00 . B B . 795 LEU CA   1 1 
       11 27460 2 2  13 LEU CB   C -15.055  -2.367  11.807 1.00 . B B . 795 LEU CB   1 1 
       11 27461 2 2  13 LEU CD1  C -17.337  -3.393  11.956 1.00 . B B . 795 LEU CD1  1 1 
       11 27462 2 2  13 LEU CD2  C -16.973  -1.042  12.729 1.00 . B B . 795 LEU CD2  1 1 
       11 27463 2 2  13 LEU CG   C -16.559  -2.106  11.724 1.00 . B B . 795 LEU CG   1 1 
       11 27464 2 2  13 LEU H    H -14.615  -3.742   9.422 1.00 . B B . 795 LEU H    1 1 
       11 27465 2 2  13 LEU HA   H -14.368  -1.013  10.378 1.00 . B B . 795 LEU HA   1 1 
       11 27466 2 2  13 LEU HB2  H -14.924  -3.345  11.972 1.00 . B B . 795 LEU HB2  1 1 
       11 27467 2 2  13 LEU HB3  H -14.697  -1.847  12.583 1.00 . B B . 795 LEU HB3  1 1 
       11 27468 2 2  13 LEU HD11 H -17.086  -4.065  11.260 1.00 . B B . 795 LEU HD11 1 1 
       11 27469 2 2  13 LEU HD12 H -17.121  -3.755  12.863 1.00 . B B . 795 LEU HD12 1 1 
       11 27470 2 2  13 LEU HD13 H -18.317  -3.203  11.898 1.00 . B B . 795 LEU HD13 1 1 
       11 27471 2 2  13 LEU HD21 H -16.478  -0.196  12.530 1.00 . B B . 795 LEU HD21 1 1 
       11 27472 2 2  13 LEU HD22 H -17.957  -0.873  12.673 1.00 . B B . 795 LEU HD22 1 1 
       11 27473 2 2  13 LEU HD23 H -16.741  -1.356  13.650 1.00 . B B . 795 LEU HD23 1 1 
       11 27474 2 2  13 LEU HG   H -16.780  -1.747  10.817 1.00 . B B . 795 LEU HG   1 1 
       11 27475 2 2  13 LEU N    N -14.691  -2.745   9.412 1.00 . B B . 795 LEU N    1 1 
       11 27476 2 2  13 LEU O    O -12.265  -3.354  10.790 1.00 . B B . 795 LEU O    1 1 
       11 27477 2 2  14 PRO C    C -10.282  -1.878  12.731 1.00 . B B . 796 PRO C    1 1 
       11 27478 2 2  14 PRO CA   C -10.583  -1.205  11.397 1.00 . B B . 796 PRO CA   1 1 
       11 27479 2 2  14 PRO CB   C -10.159   0.265  11.431 1.00 . B B . 796 PRO CB   1 1 
       11 27480 2 2  14 PRO CD   C -12.537   0.238  11.189 1.00 . B B . 796 PRO CD   1 1 
       11 27481 2 2  14 PRO CG   C -11.397   1.007  11.798 1.00 . B B . 796 PRO CG   1 1 
       11 27482 2 2  14 PRO HA   H -10.110  -1.681  10.656 1.00 . B B . 796 PRO HA   1 1 
       11 27483 2 2  14 PRO HB2  H  -9.444   0.409  12.115 1.00 . B B . 796 PRO HB2  1 1 
       11 27484 2 2  14 PRO HB3  H  -9.825   0.556  10.534 1.00 . B B . 796 PRO HB3  1 1 
       11 27485 2 2  14 PRO HD2  H -13.351   0.284  11.768 1.00 . B B . 796 PRO HD2  1 1 
       11 27486 2 2  14 PRO HD3  H -12.757   0.584  10.277 1.00 . B B . 796 PRO HD3  1 1 
       11 27487 2 2  14 PRO HG2  H -11.496   1.047  12.792 1.00 . B B . 796 PRO HG2  1 1 
       11 27488 2 2  14 PRO HG3  H -11.368   1.936  11.429 1.00 . B B . 796 PRO HG3  1 1 
       11 27489 2 2  14 PRO N    N -12.021  -1.139  11.118 1.00 . B B . 796 PRO N    1 1 
       11 27490 2 2  14 PRO O    O -11.142  -1.995  13.604 1.00 . B B . 796 PRO O    1 1 
       11 27491 2 2  15 PRO C    C  -8.501  -2.041  15.308 1.00 . B B . 797 PRO C    1 1 
       11 27492 2 2  15 PRO CA   C  -8.587  -3.000  14.125 1.00 . B B . 797 PRO CA   1 1 
       11 27493 2 2  15 PRO CB   C  -7.196  -3.525  13.760 1.00 . B B . 797 PRO CB   1 1 
       11 27494 2 2  15 PRO CD   C  -7.953  -2.227  11.900 1.00 . B B . 797 PRO CD   1 1 
       11 27495 2 2  15 PRO CG   C  -6.724  -2.624  12.672 1.00 . B B . 797 PRO CG   1 1 
       11 27496 2 2  15 PRO HA   H  -9.197  -3.762  14.342 1.00 . B B . 797 PRO HA   1 1 
       11 27497 2 2  15 PRO HB2  H  -6.584  -3.477  14.549 1.00 . B B . 797 PRO HB2  1 1 
       11 27498 2 2  15 PRO HB3  H  -7.250  -4.470  13.438 1.00 . B B . 797 PRO HB3  1 1 
       11 27499 2 2  15 PRO HD2  H  -7.875  -1.291  11.557 1.00 . B B . 797 PRO HD2  1 1 
       11 27500 2 2  15 PRO HD3  H  -8.113  -2.850  11.134 1.00 . B B . 797 PRO HD3  1 1 
       11 27501 2 2  15 PRO HG2  H  -6.280  -1.816  13.059 1.00 . B B . 797 PRO HG2  1 1 
       11 27502 2 2  15 PRO HG3  H  -6.080  -3.105  12.077 1.00 . B B . 797 PRO HG3  1 1 
       11 27503 2 2  15 PRO N    N  -9.030  -2.333  12.898 1.00 . B B . 797 PRO N    1 1 
       11 27504 2 2  15 PRO O    O  -9.023  -0.926  15.257 1.00 . B B . 797 PRO O    1 1 
       11 27505 2 2  16 THR C    C  -6.221  -1.305  17.806 1.00 . B B . 798 THR C    1 1 
       11 27506 2 2  16 THR CA   C  -7.684  -1.662  17.569 1.00 . B B . 798 THR CA   1 1 
       11 27507 2 2  16 THR CB   C  -8.234  -2.380  18.816 1.00 . B B . 798 THR CB   1 1 
       11 27508 2 2  16 THR CG2  C  -9.562  -3.056  18.509 1.00 . B B . 798 THR CG2  1 1 
       11 27509 2 2  16 THR H    H  -7.437  -3.395  16.353 1.00 . B B . 798 THR H    1 1 
       11 27510 2 2  16 THR HA   H  -8.192  -0.812  17.431 1.00 . B B . 798 THR HA   1 1 
       11 27511 2 2  16 THR HB   H  -8.334  -1.696  19.539 1.00 . B B . 798 THR HB   1 1 
       11 27512 2 2  16 THR HG1  H  -7.603  -4.268  19.537 1.00 . B B . 798 THR HG1  1 1 
       11 27513 2 2  16 THR HG21 H  -9.442  -3.735  17.785 1.00 . B B . 798 THR HG21 1 1 
       11 27514 2 2  16 THR HG22 H  -9.884  -3.509  19.341 1.00 . B B . 798 THR HG22 1 1 
       11 27515 2 2  16 THR HG23 H -10.234  -2.375  18.219 1.00 . B B . 798 THR HG23 1 1 
       11 27516 2 2  16 THR N    N  -7.839  -2.480  16.373 1.00 . B B . 798 THR N    1 1 
       11 27517 2 2  16 THR O    O  -5.413  -1.313  16.878 1.00 . B B . 798 THR O    1 1 
       11 27518 2 2  16 THR OG1  O  -7.291  -3.355  19.276 1.00 . B B . 798 THR OG1  1 1 
       11 27519 2 2  17 GLU C    C  -3.747  -1.854  19.899 1.00 . B B . 799 GLU C    1 1 
       11 27520 2 2  17 GLU CA   C  -4.521  -0.634  19.412 1.00 . B B . 799 GLU CA   1 1 
       11 27521 2 2  17 GLU CB   C  -4.522   0.448  20.493 1.00 . B B . 799 GLU CB   1 1 
       11 27522 2 2  17 GLU CD   C  -3.776   2.764  21.178 1.00 . B B . 799 GLU CD   1 1 
       11 27523 2 2  17 GLU CG   C  -3.867   1.747  20.056 1.00 . B B . 799 GLU CG   1 1 
       11 27524 2 2  17 GLU H    H  -6.591  -1.007  19.766 1.00 . B B . 799 GLU H    1 1 
       11 27525 2 2  17 GLU HA   H  -4.061  -0.249  18.612 1.00 . B B . 799 GLU HA   1 1 
       11 27526 2 2  17 GLU HB2  H  -5.470   0.642  20.745 1.00 . B B . 799 GLU HB2  1 1 
       11 27527 2 2  17 GLU HB3  H  -4.030   0.099  21.290 1.00 . B B . 799 GLU HB3  1 1 
       11 27528 2 2  17 GLU HG2  H  -2.943   1.547  19.731 1.00 . B B . 799 GLU HG2  1 1 
       11 27529 2 2  17 GLU HG3  H  -4.404   2.142  19.310 1.00 . B B . 799 GLU HG3  1 1 
       11 27530 2 2  17 GLU N    N  -5.888  -0.994  19.055 1.00 . B B . 799 GLU N    1 1 
       11 27531 2 2  17 GLU O    O  -2.585  -1.749  20.291 1.00 . B B . 799 GLU O    1 1 
       11 27532 2 2  17 GLU OE1  O  -2.869   2.635  22.025 1.00 . B B . 799 GLU OE1  1 1 
       11 27533 2 2  17 GLU OE2  O  -4.615   3.689  21.209 1.00 . B B . 799 GLU OE2  1 1 
       11 27534 2 2  18 GLN C    C  -3.631  -5.233  19.151 1.00 . B B . 800 GLN C    1 1 
       11 27535 2 2  18 GLN CA   C  -3.772  -4.252  20.310 1.00 . B B . 800 GLN CA   1 1 
       11 27536 2 2  18 GLN CB   C  -4.589  -4.891  21.436 1.00 . B B . 800 GLN CB   1 1 
       11 27537 2 2  18 GLN CD   C  -4.019  -3.540  23.494 1.00 . B B . 800 GLN CD   1 1 
       11 27538 2 2  18 GLN CG   C  -3.885  -4.874  22.784 1.00 . B B . 800 GLN CG   1 1 
       11 27539 2 2  18 GLN H    H  -5.344  -3.033  19.541 1.00 . B B . 800 GLN H    1 1 
       11 27540 2 2  18 GLN HA   H  -2.851  -4.028  20.629 1.00 . B B . 800 GLN HA   1 1 
       11 27541 2 2  18 GLN HB2  H  -5.451  -4.392  21.524 1.00 . B B . 800 GLN HB2  1 1 
       11 27542 2 2  18 GLN HB3  H  -4.778  -5.842  21.191 1.00 . B B . 800 GLN HB3  1 1 
       11 27543 2 2  18 GLN HE21 H  -2.908  -2.628  22.071 1.00 . B B . 800 GLN HE21 1 1 
       11 27544 2 2  18 GLN HE22 H  -3.467  -1.600  23.348 1.00 . B B . 800 GLN HE22 1 1 
       11 27545 2 2  18 GLN HG2  H  -4.283  -5.586  23.362 1.00 . B B . 800 GLN HG2  1 1 
       11 27546 2 2  18 GLN HG3  H  -2.914  -5.065  22.641 1.00 . B B . 800 GLN HG3  1 1 
       11 27547 2 2  18 GLN N    N  -4.400  -3.012  19.871 1.00 . B B . 800 GLN N    1 1 
       11 27548 2 2  18 GLN NE2  N  -3.415  -2.504  22.924 1.00 . B B . 800 GLN NE2  1 1 
       11 27549 2 2  18 GLN O    O  -2.784  -6.125  19.179 1.00 . B B . 800 GLN O    1 1 
       11 27550 2 2  18 GLN OE1  O  -4.655  -3.443  24.542 1.00 . B B . 800 GLN OE1  1 1 
       11 27551 2 2  19 ASP C    C  -3.375  -5.459  15.966 1.00 . B B . 801 ASP C    1 1 
       11 27552 2 2  19 ASP CA   C  -4.433  -5.928  16.961 1.00 . B B . 801 ASP CA   1 1 
       11 27553 2 2  19 ASP CB   C  -5.805  -5.961  16.286 1.00 . B B . 801 ASP CB   1 1 
       11 27554 2 2  19 ASP CG   C  -6.085  -7.289  15.610 1.00 . B B . 801 ASP CG   1 1 
       11 27555 2 2  19 ASP H    H  -5.133  -4.315  18.169 1.00 . B B . 801 ASP H    1 1 
       11 27556 2 2  19 ASP HA   H  -4.151  -6.833  17.279 1.00 . B B . 801 ASP HA   1 1 
       11 27557 2 2  19 ASP HB2  H  -6.507  -5.798  16.979 1.00 . B B . 801 ASP HB2  1 1 
       11 27558 2 2  19 ASP HB3  H  -5.841  -5.236  15.599 1.00 . B B . 801 ASP HB3  1 1 
       11 27559 2 2  19 ASP N    N  -4.466  -5.059  18.132 1.00 . B B . 801 ASP N    1 1 
       11 27560 2 2  19 ASP O    O  -2.813  -6.261  15.218 1.00 . B B . 801 ASP O    1 1 
       11 27561 2 2  19 ASP OD1  O  -6.560  -8.216  16.297 1.00 . B B . 801 ASP OD1  1 1 
       11 27562 2 2  19 ASP OD2  O  -5.832  -7.399  14.394 1.00 . B B . 801 ASP OD2  1 1 
       11 27563 2 2  20 LEU C    C  -0.704  -3.810  15.584 1.00 . B B . 802 LEU C    1 1 
       11 27564 2 2  20 LEU CA   C  -2.119  -3.582  15.059 1.00 . B B . 802 LEU CA   1 1 
       11 27565 2 2  20 LEU CB   C  -2.374  -2.085  14.878 1.00 . B B . 802 LEU CB   1 1 
       11 27566 2 2  20 LEU CD1  C  -3.232  -0.168  13.511 1.00 . B B . 802 LEU CD1  1 1 
       11 27567 2 2  20 LEU CD2  C  -1.973  -2.025  12.403 1.00 . B B . 802 LEU CD2  1 1 
       11 27568 2 2  20 LEU CG   C  -2.939  -1.660  13.522 1.00 . B B . 802 LEU CG   1 1 
       11 27569 2 2  20 LEU H    H  -3.596  -3.559  16.595 1.00 . B B . 802 LEU H    1 1 
       11 27570 2 2  20 LEU HA   H  -2.201  -4.038  14.173 1.00 . B B . 802 LEU HA   1 1 
       11 27571 2 2  20 LEU HB2  H  -3.022  -1.797  15.583 1.00 . B B . 802 LEU HB2  1 1 
       11 27572 2 2  20 LEU HB3  H  -1.505  -1.608  15.010 1.00 . B B . 802 LEU HB3  1 1 
       11 27573 2 2  20 LEU HD11 H  -3.901   0.046  14.222 1.00 . B B . 802 LEU HD11 1 1 
       11 27574 2 2  20 LEU HD12 H  -2.388   0.340  13.684 1.00 . B B . 802 LEU HD12 1 1 
       11 27575 2 2  20 LEU HD13 H  -3.600   0.091  12.618 1.00 . B B . 802 LEU HD13 1 1 
       11 27576 2 2  20 LEU HD21 H  -1.829  -3.014  12.408 1.00 . B B . 802 LEU HD21 1 1 
       11 27577 2 2  20 LEU HD22 H  -2.344  -1.746  11.517 1.00 . B B . 802 LEU HD22 1 1 
       11 27578 2 2  20 LEU HD23 H  -1.102  -1.560  12.561 1.00 . B B . 802 LEU HD23 1 1 
       11 27579 2 2  20 LEU HG   H  -3.785  -2.163  13.347 1.00 . B B . 802 LEU HG   1 1 
       11 27580 2 2  20 LEU N    N  -3.107  -4.159  15.962 1.00 . B B . 802 LEU N    1 1 
       11 27581 2 2  20 LEU O    O   0.223  -4.064  14.816 1.00 . B B . 802 LEU O    1 1 
       11 27582 2 2  21 THR C    C   1.202  -5.365  17.426 1.00 . B B . 803 THR C    1 1 
       11 27583 2 2  21 THR CA   C   0.754  -3.912  17.531 1.00 . B B . 803 THR CA   1 1 
       11 27584 2 2  21 THR CB   C   0.726  -3.502  19.016 1.00 . B B . 803 THR CB   1 1 
       11 27585 2 2  21 THR CG2  C   1.618  -4.412  19.845 1.00 . B B . 803 THR CG2  1 1 
       11 27586 2 2  21 THR H    H  -1.340  -3.508  17.475 1.00 . B B . 803 THR H    1 1 
       11 27587 2 2  21 THR HA   H   1.421  -3.346  17.047 1.00 . B B . 803 THR HA   1 1 
       11 27588 2 2  21 THR HB   H  -0.224  -3.547  19.324 1.00 . B B . 803 THR HB   1 1 
       11 27589 2 2  21 THR HG1  H   1.242  -1.738  20.067 1.00 . B B . 803 THR HG1  1 1 
       11 27590 2 2  21 THR HG21 H   1.301  -5.358  19.776 1.00 . B B . 803 THR HG21 1 1 
       11 27591 2 2  21 THR HG22 H   2.563  -4.353  19.522 1.00 . B B . 803 THR HG22 1 1 
       11 27592 2 2  21 THR HG23 H   1.572  -4.114  20.798 1.00 . B B . 803 THR HG23 1 1 
       11 27593 2 2  21 THR N    N  -0.547  -3.717  16.902 1.00 . B B . 803 THR N    1 1 
       11 27594 2 2  21 THR O    O   2.398  -5.654  17.381 1.00 . B B . 803 THR O    1 1 
       11 27595 2 2  21 THR OG1  O   1.159  -2.144  19.157 1.00 . B B . 803 THR OG1  1 1 
       11 27596 2 2  22 LYS C    C   0.926  -8.072  15.855 1.00 . B B . 804 LYS C    1 1 
       11 27597 2 2  22 LYS CA   C   0.533  -7.701  17.281 1.00 . B B . 804 LYS CA   1 1 
       11 27598 2 2  22 LYS CB   C  -0.680  -8.525  17.719 1.00 . B B . 804 LYS CB   1 1 
       11 27599 2 2  22 LYS CD   C  -0.170  -7.593  19.994 1.00 . B B . 804 LYS CD   1 1 
       11 27600 2 2  22 LYS CE   C  -0.456  -7.718  21.483 1.00 . B B . 804 LYS CE   1 1 
       11 27601 2 2  22 LYS CG   C  -0.743  -8.767  19.217 1.00 . B B . 804 LYS CG   1 1 
       11 27602 2 2  22 LYS H    H  -0.718  -5.978  17.426 1.00 . B B . 804 LYS H    1 1 
       11 27603 2 2  22 LYS HA   H   1.301  -7.911  17.887 1.00 . B B . 804 LYS HA   1 1 
       11 27604 2 2  22 LYS HB2  H  -1.509  -8.039  17.442 1.00 . B B . 804 LYS HB2  1 1 
       11 27605 2 2  22 LYS HB3  H  -0.643  -9.411  17.257 1.00 . B B . 804 LYS HB3  1 1 
       11 27606 2 2  22 LYS HD2  H   0.820  -7.563  19.855 1.00 . B B . 804 LYS HD2  1 1 
       11 27607 2 2  22 LYS HD3  H  -0.580  -6.747  19.655 1.00 . B B . 804 LYS HD3  1 1 
       11 27608 2 2  22 LYS HE2  H  -0.629  -6.806  21.856 1.00 . B B . 804 LYS HE2  1 1 
       11 27609 2 2  22 LYS HE3  H  -1.267  -8.289  21.609 1.00 . B B . 804 LYS HE3  1 1 
       11 27610 2 2  22 LYS HG2  H  -1.697  -8.900  19.486 1.00 . B B . 804 LYS HG2  1 1 
       11 27611 2 2  22 LYS HG3  H  -0.218  -9.589  19.436 1.00 . B B . 804 LYS HG3  1 1 
       11 27612 2 2  22 LYS HZ1  H   1.586  -7.901  22.193 1.00 . B B . 804 LYS HZ1  1 1 
       11 27613 2 2  22 LYS HZ2  H   0.632  -8.454  23.210 1.00 . B B . 804 LYS HZ2  1 1 
       11 27614 2 2  22 LYS HZ3  H   0.982  -9.260  21.995 1.00 . B B . 804 LYS HZ3  1 1 
       11 27615 2 2  22 LYS N    N   0.236  -6.276  17.385 1.00 . B B . 804 LYS N    1 1 
       11 27616 2 2  22 LYS NZ   N   0.684  -8.332  22.219 1.00 . B B . 804 LYS NZ   1 1 
       11 27617 2 2  22 LYS O    O   1.916  -8.772  15.638 1.00 . B B . 804 LYS O    1 1 
       11 27618 2 2  23 LEU C    C   1.623  -7.089  12.989 1.00 . B B . 805 LEU C    1 1 
       11 27619 2 2  23 LEU CA   C   0.417  -7.882  13.484 1.00 . B B . 805 LEU CA   1 1 
       11 27620 2 2  23 LEU CB   C  -0.810  -7.548  12.633 1.00 . B B . 805 LEU CB   1 1 
       11 27621 2 2  23 LEU CD1  C  -2.695  -8.758  13.755 1.00 . B B . 805 LEU CD1  1 1 
       11 27622 2 2  23 LEU CD2  C  -2.734  -8.412  11.277 1.00 . B B . 805 LEU CD2  1 1 
       11 27623 2 2  23 LEU CG   C  -1.852  -8.658  12.494 1.00 . B B . 805 LEU CG   1 1 
       11 27624 2 2  23 LEU H    H  -0.643  -7.036  15.131 1.00 . B B . 805 LEU H    1 1 
       11 27625 2 2  23 LEU HA   H   0.626  -8.856  13.396 1.00 . B B . 805 LEU HA   1 1 
       11 27626 2 2  23 LEU HB2  H  -1.261  -6.755  13.043 1.00 . B B . 805 LEU HB2  1 1 
       11 27627 2 2  23 LEU HB3  H  -0.491  -7.312  11.715 1.00 . B B . 805 LEU HB3  1 1 
       11 27628 2 2  23 LEU HD11 H  -2.105  -8.963  14.536 1.00 . B B . 805 LEU HD11 1 1 
       11 27629 2 2  23 LEU HD12 H  -3.166  -7.890  13.912 1.00 . B B . 805 LEU HD12 1 1 
       11 27630 2 2  23 LEU HD13 H  -3.370  -9.488  13.646 1.00 . B B . 805 LEU HD13 1 1 
       11 27631 2 2  23 LEU HD21 H  -3.197  -7.532  11.383 1.00 . B B . 805 LEU HD21 1 1 
       11 27632 2 2  23 LEU HD22 H  -2.160  -8.390  10.458 1.00 . B B . 805 LEU HD22 1 1 
       11 27633 2 2  23 LEU HD23 H  -3.415  -9.139  11.187 1.00 . B B . 805 LEU HD23 1 1 
       11 27634 2 2  23 LEU HG   H  -1.385  -9.529  12.340 1.00 . B B . 805 LEU HG   1 1 
       11 27635 2 2  23 LEU N    N   0.147  -7.599  14.889 1.00 . B B . 805 LEU N    1 1 
       11 27636 2 2  23 LEU O    O   2.180  -7.381  11.931 1.00 . B B . 805 LEU O    1 1 
       11 27637 2 2  24 LEU C    C   4.471  -5.888  13.875 1.00 . B B . 806 LEU C    1 1 
       11 27638 2 2  24 LEU CA   C   3.165  -5.252  13.408 1.00 . B B . 806 LEU CA   1 1 
       11 27639 2 2  24 LEU CB   C   3.015  -3.859  14.022 1.00 . B B . 806 LEU CB   1 1 
       11 27640 2 2  24 LEU CD1  C   2.001  -1.567  13.992 1.00 . B B . 806 LEU CD1  1 1 
       11 27641 2 2  24 LEU CD2  C   2.944  -2.542  11.889 1.00 . B B . 806 LEU CD2  1 1 
       11 27642 2 2  24 LEU CG   C   2.223  -2.844  13.196 1.00 . B B . 806 LEU CG   1 1 
       11 27643 2 2  24 LEU H    H   1.527  -5.899  14.614 1.00 . B B . 806 LEU H    1 1 
       11 27644 2 2  24 LEU HA   H   3.195  -5.173  12.412 1.00 . B B . 806 LEU HA   1 1 
       11 27645 2 2  24 LEU HB2  H   2.555  -3.961  14.904 1.00 . B B . 806 LEU HB2  1 1 
       11 27646 2 2  24 LEU HB3  H   3.932  -3.487  14.166 1.00 . B B . 806 LEU HB3  1 1 
       11 27647 2 2  24 LEU HD11 H   1.489  -1.777  14.825 1.00 . B B . 806 LEU HD11 1 1 
       11 27648 2 2  24 LEU HD12 H   2.885  -1.167  14.236 1.00 . B B . 806 LEU HD12 1 1 
       11 27649 2 2  24 LEU HD13 H   1.483  -0.916  13.437 1.00 . B B . 806 LEU HD13 1 1 
       11 27650 2 2  24 LEU HD21 H   3.043  -3.390  11.368 1.00 . B B . 806 LEU HD21 1 1 
       11 27651 2 2  24 LEU HD22 H   2.425  -1.878  11.350 1.00 . B B . 806 LEU HD22 1 1 
       11 27652 2 2  24 LEU HD23 H   3.849  -2.170  12.095 1.00 . B B . 806 LEU HD23 1 1 
       11 27653 2 2  24 LEU HG   H   1.337  -3.239  12.953 1.00 . B B . 806 LEU HG   1 1 
       11 27654 2 2  24 LEU N    N   2.022  -6.086  13.765 1.00 . B B . 806 LEU N    1 1 
       11 27655 2 2  24 LEU O    O   5.502  -5.768  13.214 1.00 . B B . 806 LEU O    1 1 
       11 27656 2 2  25 LEU C    C   6.043  -8.380  14.681 1.00 . B B . 807 LEU C    1 1 
       11 27657 2 2  25 LEU CA   C   5.595  -7.225  15.571 1.00 . B B . 807 LEU CA   1 1 
       11 27658 2 2  25 LEU CB   C   5.301  -7.737  16.981 1.00 . B B . 807 LEU CB   1 1 
       11 27659 2 2  25 LEU CD1  C   5.059  -7.333  19.443 1.00 . B B . 807 LEU CD1  1 1 
       11 27660 2 2  25 LEU CD2  C   6.896  -6.213  18.171 1.00 . B B . 807 LEU CD2  1 1 
       11 27661 2 2  25 LEU CG   C   5.464  -6.720  18.113 1.00 . B B . 807 LEU CG   1 1 
       11 27662 2 2  25 LEU H    H   3.546  -6.629  15.506 1.00 . B B . 807 LEU H    1 1 
       11 27663 2 2  25 LEU HA   H   6.337  -6.556  15.611 1.00 . B B . 807 LEU HA   1 1 
       11 27664 2 2  25 LEU HB2  H   4.356  -8.063  16.998 1.00 . B B . 807 LEU HB2  1 1 
       11 27665 2 2  25 LEU HB3  H   5.920  -8.500  17.165 1.00 . B B . 807 LEU HB3  1 1 
       11 27666 2 2  25 LEU HD11 H   5.637  -8.126  19.635 1.00 . B B . 807 LEU HD11 1 1 
       11 27667 2 2  25 LEU HD12 H   5.172  -6.655  20.169 1.00 . B B . 807 LEU HD12 1 1 
       11 27668 2 2  25 LEU HD13 H   4.102  -7.620  19.401 1.00 . B B . 807 LEU HD13 1 1 
       11 27669 2 2  25 LEU HD21 H   7.124  -5.779  17.299 1.00 . B B . 807 LEU HD21 1 1 
       11 27670 2 2  25 LEU HD22 H   7.001  -5.549  18.911 1.00 . B B . 807 LEU HD22 1 1 
       11 27671 2 2  25 LEU HD23 H   7.509  -6.987  18.329 1.00 . B B . 807 LEU HD23 1 1 
       11 27672 2 2  25 LEU HG   H   4.885  -5.927  17.926 1.00 . B B . 807 LEU HG   1 1 
       11 27673 2 2  25 LEU N    N   4.416  -6.567  15.016 1.00 . B B . 807 LEU N    1 1 
       11 27674 2 2  25 LEU O    O   7.214  -8.475  14.316 1.00 . B B . 807 LEU O    1 1 
       11 27675 2 2  26 GLU C    C   5.914  -9.951  12.124 1.00 . B B . 808 GLU C    1 1 
       11 27676 2 2  26 GLU CA   C   5.401 -10.401  13.488 1.00 . B B . 808 GLU CA   1 1 
       11 27677 2 2  26 GLU CB   C   4.156 -11.273  13.315 1.00 . B B . 808 GLU CB   1 1 
       11 27678 2 2  26 GLU CD   C   2.872 -11.290  11.139 1.00 . B B . 808 GLU CD   1 1 
       11 27679 2 2  26 GLU CG   C   3.065 -10.618  12.485 1.00 . B B . 808 GLU CG   1 1 
       11 27680 2 2  26 GLU H    H   4.169  -9.122  14.668 1.00 . B B . 808 GLU H    1 1 
       11 27681 2 2  26 GLU HA   H   6.096 -10.968  13.931 1.00 . B B . 808 GLU HA   1 1 
       11 27682 2 2  26 GLU HB2  H   4.426 -12.125  12.866 1.00 . B B . 808 GLU HB2  1 1 
       11 27683 2 2  26 GLU HB3  H   3.785 -11.477  14.221 1.00 . B B . 808 GLU HB3  1 1 
       11 27684 2 2  26 GLU HG2  H   2.204 -10.665  12.992 1.00 . B B . 808 GLU HG2  1 1 
       11 27685 2 2  26 GLU HG3  H   3.309  -9.661  12.332 1.00 . B B . 808 GLU HG3  1 1 
       11 27686 2 2  26 GLU N    N   5.103  -9.254  14.337 1.00 . B B . 808 GLU N    1 1 
       11 27687 2 2  26 GLU O    O   6.063  -8.757  11.868 1.00 . B B . 808 GLU O    1 1 
       11 27688 2 2  26 GLU OE1  O   2.158 -12.312  11.082 1.00 . B B . 808 GLU OE1  1 1 
       11 27689 2 2  26 GLU OE2  O   3.439 -10.794  10.142 1.00 . B B . 808 GLU OE2  1 1 
       11 27690 2 2  27 GLY C    C   7.913  -9.722   9.959 1.00 . B B . 809 GLY C    1 1 
       11 27691 2 2  27 GLY CA   C   6.678 -10.601   9.923 1.00 . B B . 809 GLY CA   1 1 
       11 27692 2 2  27 GLY H    H   6.045 -11.872  11.512 1.00 . B B . 809 GLY H    1 1 
       11 27693 2 2  27 GLY HA2  H   6.905 -11.454   9.453 1.00 . B B . 809 GLY HA2  1 1 
       11 27694 2 2  27 GLY HA3  H   5.959 -10.124   9.418 1.00 . B B . 809 GLY HA3  1 1 
       11 27695 2 2  27 GLY N    N   6.184 -10.917  11.251 1.00 . B B . 809 GLY N    1 1 
       11 27696 2 2  27 GLY O    O   8.038  -8.786   9.169 1.00 . B B . 809 GLY O    1 1 
       11 27697 2 2  28 GLN C    C  11.053  -9.969  11.914 1.00 . B B . 810 GLN C    1 1 
       11 27698 2 2  28 GLN CA   C  10.054  -9.248  11.014 1.00 . B B . 810 GLN CA   1 1 
       11 27699 2 2  28 GLN CB   C   9.749  -7.861  11.579 1.00 . B B . 810 GLN CB   1 1 
       11 27700 2 2  28 GLN CD   C  10.987  -5.658  11.543 1.00 . B B . 810 GLN CD   1 1 
       11 27701 2 2  28 GLN CG   C  10.286  -6.724  10.723 1.00 . B B . 810 GLN CG   1 1 
       11 27702 2 2  28 GLN H    H   8.665 -10.796  11.490 1.00 . B B . 810 GLN H    1 1 
       11 27703 2 2  28 GLN HA   H  10.466  -9.172  10.106 1.00 . B B . 810 GLN HA   1 1 
       11 27704 2 2  28 GLN HB2  H   8.757  -7.759  11.652 1.00 . B B . 810 GLN HB2  1 1 
       11 27705 2 2  28 GLN HB3  H  10.159  -7.792  12.489 1.00 . B B . 810 GLN HB3  1 1 
       11 27706 2 2  28 GLN HE21 H  12.706  -6.723  11.531 1.00 . B B . 810 GLN HE21 1 1 
       11 27707 2 2  28 GLN HE22 H  12.773  -5.215  12.381 1.00 . B B . 810 GLN HE22 1 1 
       11 27708 2 2  28 GLN HG2  H  10.936  -7.100  10.063 1.00 . B B . 810 GLN HG2  1 1 
       11 27709 2 2  28 GLN HG3  H   9.522  -6.302  10.235 1.00 . B B . 810 GLN HG3  1 1 
       11 27710 2 2  28 GLN N    N   8.825 -10.022  10.878 1.00 . B B . 810 GLN N    1 1 
       11 27711 2 2  28 GLN NE2  N  12.260  -5.884  11.843 1.00 . B B . 810 GLN NE2  1 1 
       11 27712 2 2  28 GLN O    O  10.768 -10.246  13.077 1.00 . B B . 810 GLN O    1 1 
       11 27713 2 2  28 GLN OE1  O  10.390  -4.641  11.902 1.00 . B B . 810 GLN OE1  1 1 
       11 27714 2 2  29 GLY C    C  12.746 -12.248  12.744 1.00 . B B . 811 GLY C    1 1 
       11 27715 2 2  29 GLY CA   C  13.250 -10.956  12.132 1.00 . B B . 811 GLY CA   1 1 
       11 27716 2 2  29 GLY H    H  12.405 -10.021  10.414 1.00 . B B . 811 GLY H    1 1 
       11 27717 2 2  29 GLY HA2  H  14.018 -11.165  11.526 1.00 . B B . 811 GLY HA2  1 1 
       11 27718 2 2  29 GLY HA3  H  13.560 -10.352  12.866 1.00 . B B . 811 GLY HA3  1 1 
       11 27719 2 2  29 GLY N    N  12.226 -10.270  11.366 1.00 . B B . 811 GLY N    1 1 
       11 27720 2 2  29 GLY O    O  11.718 -12.780  12.328 1.00 . B B . 811 GLY O    1 1 
       11 27721 2 2  30 GLU C    C  12.256 -13.707  15.646 1.00 . B B . 812 GLU C    1 1 
       11 27722 2 2  30 GLU CA   C  13.095 -13.993  14.405 1.00 . B B . 812 GLU CA   1 1 
       11 27723 2 2  30 GLU CB   C  14.343 -14.790  14.792 1.00 . B B . 812 GLU CB   1 1 
       11 27724 2 2  30 GLU CD   C  15.608 -16.963  14.551 1.00 . B B . 812 GLU CD   1 1 
       11 27725 2 2  30 GLU CG   C  14.277 -16.254  14.390 1.00 . B B . 812 GLU CG   1 1 
       11 27726 2 2  30 GLU H    H  14.300 -12.273  14.030 1.00 . B B . 812 GLU H    1 1 
       11 27727 2 2  30 GLU HA   H  12.567 -14.561  13.774 1.00 . B B . 812 GLU HA   1 1 
       11 27728 2 2  30 GLU HB2  H  15.135 -14.374  14.345 1.00 . B B . 812 GLU HB2  1 1 
       11 27729 2 2  30 GLU HB3  H  14.456 -14.739  15.784 1.00 . B B . 812 GLU HB3  1 1 
       11 27730 2 2  30 GLU HG2  H  13.599 -16.714  14.963 1.00 . B B . 812 GLU HG2  1 1 
       11 27731 2 2  30 GLU HG3  H  13.998 -16.312  13.431 1.00 . B B . 812 GLU HG3  1 1 
       11 27732 2 2  30 GLU N    N  13.474 -12.754  13.736 1.00 . B B . 812 GLU N    1 1 
       11 27733 2 2  30 GLU O    O  12.324 -12.619  16.218 1.00 . B B . 812 GLU O    1 1 
       11 27734 2 2  30 GLU OE1  O  16.481 -16.796  13.674 1.00 . B B . 812 GLU OE1  1 1 
       11 27735 2 2  30 GLU OE2  O  15.777 -17.685  15.557 1.00 . B B . 812 GLU OE2  1 1 
       11 27736 2 2  31 SER C    C  11.404 -14.736  18.513 1.00 . B B . 813 SER C    1 1 
       11 27737 2 2  31 SER CA   C  10.605 -14.545  17.228 1.00 . B B . 813 SER CA   1 1 
       11 27738 2 2  31 SER CB   C   9.457 -15.554  17.173 1.00 . B B . 813 SER CB   1 1 
       11 27739 2 2  31 SER H    H  11.452 -15.554  15.551 1.00 . B B . 813 SER H    1 1 
       11 27740 2 2  31 SER HA   H  10.247 -13.611  17.228 1.00 . B B . 813 SER HA   1 1 
       11 27741 2 2  31 SER HB2  H   9.834 -16.469  17.031 1.00 . B B . 813 SER HB2  1 1 
       11 27742 2 2  31 SER HB3  H   8.960 -15.530  18.040 1.00 . B B . 813 SER HB3  1 1 
       11 27743 2 2  31 SER HG   H   7.747 -15.815  15.976 1.00 . B B . 813 SER HG   1 1 
       11 27744 2 2  31 SER N    N  11.462 -14.692  16.057 1.00 . B B . 813 SER N    1 1 
       11 27745 2 2  31 SER O    O  11.596 -13.796  19.284 1.00 . B B . 813 SER O    1 1 
       11 27746 2 2  31 SER OG   O   8.562 -15.252  16.117 1.00 . B B . 813 SER OG   1 1 
       11 27747 2 2  32 GLY C    C  13.565 -17.442  19.747 1.00 . B B . 814 GLY C    1 1 
       11 27748 2 2  32 GLY CA   C  12.643 -16.253  19.931 1.00 . B B . 814 GLY CA   1 1 
       11 27749 2 2  32 GLY H    H  11.685 -16.689  18.079 1.00 . B B . 814 GLY H    1 1 
       11 27750 2 2  32 GLY HA2  H  13.195 -15.451  20.160 1.00 . B B . 814 GLY HA2  1 1 
       11 27751 2 2  32 GLY HA3  H  12.013 -16.449  20.682 1.00 . B B . 814 GLY HA3  1 1 
       11 27752 2 2  32 GLY N    N  11.870 -15.961  18.739 1.00 . B B . 814 GLY N    1 1 
       11 27753 2 2  32 GLY O    O  14.636 -17.468  20.352 1.00 . B B . 814 GLY O    1 1 
       12 27754 1 1   1 GLY C    C  12.582   9.327 -14.774 1.00 . A A . 254 GLY C    1 1 
       12 27755 1 1   1 GLY CA   C  14.097   9.318 -14.845 1.00 . A A . 254 GLY CA   1 1 
       12 27756 1 1   1 GLY H1   H  15.651  10.593 -15.011 1.00 . A A . 254 GLY H1   1 1 
       12 27757 1 1   1 GLY H2   H  14.386  11.199 -14.175 1.00 . A A . 254 GLY H2   1 1 
       12 27758 1 1   1 GLY H3   H  14.309  11.081 -15.802 1.00 . A A . 254 GLY H3   1 1 
       12 27759 1 1   1 GLY HA2  H  14.378   8.778 -15.639 1.00 . A A . 254 GLY HA2  1 1 
       12 27760 1 1   1 GLY HA3  H  14.455   8.896 -14.012 1.00 . A A . 254 GLY HA3  1 1 
       12 27761 1 1   1 GLY N    N  14.654  10.651 -14.968 1.00 . A A . 254 GLY N    1 1 
       12 27762 1 1   1 GLY O    O  11.967  10.382 -14.613 1.00 . A A . 254 GLY O    1 1 
       12 27763 1 1   2 HIS C    C  10.107   6.957 -13.837 1.00 . A A . 255 HIS C    1 1 
       12 27764 1 1   2 HIS CA   C  10.527   8.025 -14.843 1.00 . A A . 255 HIS CA   1 1 
       12 27765 1 1   2 HIS CB   C   9.973   7.682 -16.227 1.00 . A A . 255 HIS CB   1 1 
       12 27766 1 1   2 HIS CD2  C   8.111   9.144 -17.286 1.00 . A A . 255 HIS CD2  1 1 
       12 27767 1 1   2 HIS CE1  C   6.397   8.320 -16.195 1.00 . A A . 255 HIS CE1  1 1 
       12 27768 1 1   2 HIS CG   C   8.581   8.184 -16.456 1.00 . A A . 255 HIS CG   1 1 
       12 27769 1 1   2 HIS H    H  12.534   7.328 -15.025 1.00 . A A . 255 HIS H    1 1 
       12 27770 1 1   2 HIS HA   H  10.152   8.901 -14.540 1.00 . A A . 255 HIS HA   1 1 
       12 27771 1 1   2 HIS HB2  H  10.572   8.087 -16.918 1.00 . A A . 255 HIS HB2  1 1 
       12 27772 1 1   2 HIS HB3  H   9.970   6.687 -16.330 1.00 . A A . 255 HIS HB3  1 1 
       12 27773 1 1   2 HIS HD2  H   8.653   9.702 -17.914 1.00 . A A . 255 HIS HD2  1 1 
       12 27774 1 1   2 HIS HE1  H   5.466   8.154 -15.871 1.00 . A A . 255 HIS HE1  1 1 
       12 27775 1 1   2 HIS HE2  H   6.124   9.836 -17.590 1.00 . A A . 255 HIS HE2  1 1 
       12 27776 1 1   2 HIS N    N  11.979   8.149 -14.895 1.00 . A A . 255 HIS N    1 1 
       12 27777 1 1   2 HIS ND1  N   7.482   7.687 -15.786 1.00 . A A . 255 HIS ND1  1 1 
       12 27778 1 1   2 HIS NE2  N   6.751   9.210 -17.106 1.00 . A A . 255 HIS NE2  1 1 
       12 27779 1 1   2 HIS O    O   9.419   5.998 -14.185 1.00 . A A . 255 HIS O    1 1 
       12 27780 1 1   3 MET C    C   9.967   6.901 -10.206 1.00 . A A . 256 MET C    1 1 
       12 27781 1 1   3 MET CA   C  10.195   6.181 -11.532 1.00 . A A . 256 MET CA   1 1 
       12 27782 1 1   3 MET CB   C  11.311   5.146 -11.378 1.00 . A A . 256 MET CB   1 1 
       12 27783 1 1   3 MET CE   C  10.506   1.509 -12.959 1.00 . A A . 256 MET CE   1 1 
       12 27784 1 1   3 MET CG   C  11.337   4.110 -12.490 1.00 . A A . 256 MET CG   1 1 
       12 27785 1 1   3 MET H    H  11.086   7.930 -12.366 1.00 . A A . 256 MET H    1 1 
       12 27786 1 1   3 MET HA   H   9.340   5.729 -11.785 1.00 . A A . 256 MET HA   1 1 
       12 27787 1 1   3 MET HB2  H  12.189   5.625 -11.372 1.00 . A A . 256 MET HB2  1 1 
       12 27788 1 1   3 MET HB3  H  11.185   4.671 -10.507 1.00 . A A . 256 MET HB3  1 1 
       12 27789 1 1   3 MET HE1  H  10.800   1.640 -13.906 1.00 . A A . 256 MET HE1  1 1 
       12 27790 1 1   3 MET HE2  H  10.541   0.536 -12.731 1.00 . A A . 256 MET HE2  1 1 
       12 27791 1 1   3 MET HE3  H   9.570   1.843 -12.852 1.00 . A A . 256 MET HE3  1 1 
       12 27792 1 1   3 MET HG2  H  10.465   4.150 -12.978 1.00 . A A . 256 MET HG2  1 1 
       12 27793 1 1   3 MET HG3  H  12.081   4.341 -13.118 1.00 . A A . 256 MET HG3  1 1 
       12 27794 1 1   3 MET N    N  10.528   7.130 -12.587 1.00 . A A . 256 MET N    1 1 
       12 27795 1 1   3 MET O    O  10.829   7.645  -9.735 1.00 . A A . 256 MET O    1 1 
       12 27796 1 1   3 MET SD   S  11.588   2.435 -11.874 1.00 . A A . 256 MET SD   1 1 
       12 27797 1 1   4 THR C    C   7.778   6.316  -7.402 1.00 . A A . 257 THR C    1 1 
       12 27798 1 1   4 THR CA   C   8.459   7.306  -8.339 1.00 . A A . 257 THR CA   1 1 
       12 27799 1 1   4 THR CB   C   7.534   8.520  -8.545 1.00 . A A . 257 THR CB   1 1 
       12 27800 1 1   4 THR CG2  C   8.253   9.627  -9.302 1.00 . A A . 257 THR CG2  1 1 
       12 27801 1 1   4 THR H    H   8.142   6.062 -10.043 1.00 . A A . 257 THR H    1 1 
       12 27802 1 1   4 THR HA   H   9.307   7.611  -7.905 1.00 . A A . 257 THR HA   1 1 
       12 27803 1 1   4 THR HB   H   7.239   8.832  -7.642 1.00 . A A . 257 THR HB   1 1 
       12 27804 1 1   4 THR HG1  H   6.018   7.191  -9.191 1.00 . A A . 257 THR HG1  1 1 
       12 27805 1 1   4 THR HG21 H   8.540   9.297 -10.201 1.00 . A A . 257 THR HG21 1 1 
       12 27806 1 1   4 THR HG22 H   7.621  10.394  -9.414 1.00 . A A . 257 THR HG22 1 1 
       12 27807 1 1   4 THR HG23 H   9.055   9.929  -8.787 1.00 . A A . 257 THR HG23 1 1 
       12 27808 1 1   4 THR N    N   8.801   6.677  -9.610 1.00 . A A . 257 THR N    1 1 
       12 27809 1 1   4 THR O    O   6.683   5.831  -7.682 1.00 . A A . 257 THR O    1 1 
       12 27810 1 1   4 THR OG1  O   6.361   8.127  -9.266 1.00 . A A . 257 THR OG1  1 1 
       12 27811 1 1   5 GLY C    C   8.933   4.201  -4.691 1.00 . A A . 258 GLY C    1 1 
       12 27812 1 1   5 GLY CA   C   7.877   5.086  -5.321 1.00 . A A . 258 GLY CA   1 1 
       12 27813 1 1   5 GLY H    H   9.325   6.438  -6.106 1.00 . A A . 258 GLY H    1 1 
       12 27814 1 1   5 GLY HA2  H   7.422   5.606  -4.599 1.00 . A A . 258 GLY HA2  1 1 
       12 27815 1 1   5 GLY HA3  H   7.208   4.506  -5.786 1.00 . A A . 258 GLY HA3  1 1 
       12 27816 1 1   5 GLY N    N   8.436   6.017  -6.284 1.00 . A A . 258 GLY N    1 1 
       12 27817 1 1   5 GLY O    O   9.313   3.176  -5.257 1.00 . A A . 258 GLY O    1 1 
       12 27818 1 1   6 VAL C    C   9.852   3.150  -1.575 1.00 . A A . 259 VAL C    1 1 
       12 27819 1 1   6 VAL CA   C  10.433   3.832  -2.809 1.00 . A A . 259 VAL CA   1 1 
       12 27820 1 1   6 VAL CB   C  11.611   4.729  -2.382 1.00 . A A . 259 VAL CB   1 1 
       12 27821 1 1   6 VAL CG1  C  11.117   5.888  -1.528 1.00 . A A . 259 VAL CG1  1 1 
       12 27822 1 1   6 VAL CG2  C  12.655   3.913  -1.634 1.00 . A A . 259 VAL CG2  1 1 
       12 27823 1 1   6 VAL H    H   9.063   5.440  -3.105 1.00 . A A . 259 VAL H    1 1 
       12 27824 1 1   6 VAL HA   H  10.759   3.116  -3.427 1.00 . A A . 259 VAL HA   1 1 
       12 27825 1 1   6 VAL HB   H  12.015   5.115  -3.211 1.00 . A A . 259 VAL HB   1 1 
       12 27826 1 1   6 VAL HG11 H  10.468   6.442  -2.049 1.00 . A A . 259 VAL HG11 1 1 
       12 27827 1 1   6 VAL HG12 H  10.670   5.538  -0.705 1.00 . A A . 259 VAL HG12 1 1 
       12 27828 1 1   6 VAL HG13 H  11.902   6.450  -1.267 1.00 . A A . 259 VAL HG13 1 1 
       12 27829 1 1   6 VAL HG21 H  13.002   3.186  -2.226 1.00 . A A . 259 VAL HG21 1 1 
       12 27830 1 1   6 VAL HG22 H  13.408   4.514  -1.367 1.00 . A A . 259 VAL HG22 1 1 
       12 27831 1 1   6 VAL HG23 H  12.245   3.509  -0.816 1.00 . A A . 259 VAL HG23 1 1 
       12 27832 1 1   6 VAL N    N   9.412   4.597  -3.515 1.00 . A A . 259 VAL N    1 1 
       12 27833 1 1   6 VAL O    O  10.306   2.079  -1.175 1.00 . A A . 259 VAL O    1 1 
       12 27834 1 1   7 GLU C    C   6.844   2.630  -0.131 1.00 . A A . 260 GLU C    1 1 
       12 27835 1 1   7 GLU CA   C   8.202   3.234   0.212 1.00 . A A . 260 GLU CA   1 1 
       12 27836 1 1   7 GLU CB   C   8.036   4.323   1.275 1.00 . A A . 260 GLU CB   1 1 
       12 27837 1 1   7 GLU CD   C   9.581   4.679   3.241 1.00 . A A . 260 GLU CD   1 1 
       12 27838 1 1   7 GLU CG   C   9.350   4.908   1.758 1.00 . A A . 260 GLU CG   1 1 
       12 27839 1 1   7 GLU H    H   8.521   4.648  -1.353 1.00 . A A . 260 GLU H    1 1 
       12 27840 1 1   7 GLU HA   H   8.787   2.526   0.608 1.00 . A A . 260 GLU HA   1 1 
       12 27841 1 1   7 GLU HB2  H   7.485   5.062   0.887 1.00 . A A . 260 GLU HB2  1 1 
       12 27842 1 1   7 GLU HB3  H   7.558   3.928   2.060 1.00 . A A . 260 GLU HB3  1 1 
       12 27843 1 1   7 GLU HG2  H  10.098   4.482   1.249 1.00 . A A . 260 GLU HG2  1 1 
       12 27844 1 1   7 GLU HG3  H   9.347   5.893   1.584 1.00 . A A . 260 GLU HG3  1 1 
       12 27845 1 1   7 GLU N    N   8.845   3.780  -0.978 1.00 . A A . 260 GLU N    1 1 
       12 27846 1 1   7 GLU O    O   6.083   3.196  -0.918 1.00 . A A . 260 GLU O    1 1 
       12 27847 1 1   7 GLU OE1  O   9.847   3.523   3.628 1.00 . A A . 260 GLU OE1  1 1 
       12 27848 1 1   7 GLU OE2  O   9.495   5.657   4.011 1.00 . A A . 260 GLU OE2  1 1 
       12 27849 1 1   8 SER C    C   5.133  -0.416   1.129 1.00 . A A . 261 SER C    1 1 
       12 27850 1 1   8 SER CA   C   5.282   0.796   0.216 1.00 . A A . 261 SER CA   1 1 
       12 27851 1 1   8 SER CB   C   5.190   0.361  -1.248 1.00 . A A . 261 SER CB   1 1 
       12 27852 1 1   8 SER H    H   7.205   1.072   1.094 1.00 . A A . 261 SER H    1 1 
       12 27853 1 1   8 SER HA   H   4.543   1.434   0.435 1.00 . A A . 261 SER HA   1 1 
       12 27854 1 1   8 SER HB2  H   4.415  -0.262  -1.355 1.00 . A A . 261 SER HB2  1 1 
       12 27855 1 1   8 SER HB3  H   5.050   1.169  -1.820 1.00 . A A . 261 SER HB3  1 1 
       12 27856 1 1   8 SER HG   H   6.577  -1.218  -1.322 1.00 . A A . 261 SER HG   1 1 
       12 27857 1 1   8 SER N    N   6.546   1.480   0.462 1.00 . A A . 261 SER N    1 1 
       12 27858 1 1   8 SER O    O   6.077  -0.813   1.813 1.00 . A A . 261 SER O    1 1 
       12 27859 1 1   8 SER OG   O   6.374  -0.298  -1.659 1.00 . A A . 261 SER OG   1 1 
       12 27860 1 1   9 PHE C    C   2.374  -2.856   1.527 1.00 . A A . 262 PHE C    1 1 
       12 27861 1 1   9 PHE CA   C   3.665  -2.169   1.964 1.00 . A A . 262 PHE CA   1 1 
       12 27862 1 1   9 PHE CB   C   3.566  -1.764   3.435 1.00 . A A . 262 PHE CB   1 1 
       12 27863 1 1   9 PHE CD1  C   2.690   0.586   3.378 1.00 . A A . 262 PHE CD1  1 1 
       12 27864 1 1   9 PHE CD2  C   1.296  -1.120   4.292 1.00 . A A . 262 PHE CD2  1 1 
       12 27865 1 1   9 PHE CE1  C   1.706   1.527   3.626 1.00 . A A . 262 PHE CE1  1 1 
       12 27866 1 1   9 PHE CE2  C   0.311  -0.184   4.542 1.00 . A A . 262 PHE CE2  1 1 
       12 27867 1 1   9 PHE CG   C   2.496  -0.745   3.707 1.00 . A A . 262 PHE CG   1 1 
       12 27868 1 1   9 PHE CZ   C   0.516   1.139   4.209 1.00 . A A . 262 PHE CZ   1 1 
       12 27869 1 1   9 PHE H    H   3.213  -0.634   0.554 1.00 . A A . 262 PHE H    1 1 
       12 27870 1 1   9 PHE HA   H   4.405  -2.820   1.796 1.00 . A A . 262 PHE HA   1 1 
       12 27871 1 1   9 PHE HB2  H   3.369  -2.582   3.975 1.00 . A A . 262 PHE HB2  1 1 
       12 27872 1 1   9 PHE HB3  H   4.446  -1.382   3.717 1.00 . A A . 262 PHE HB3  1 1 
       12 27873 1 1   9 PHE HD1  H   3.551   0.872   2.956 1.00 . A A . 262 PHE HD1  1 1 
       12 27874 1 1   9 PHE HD2  H   1.143  -2.078   4.535 1.00 . A A . 262 PHE HD2  1 1 
       12 27875 1 1   9 PHE HE1  H   1.859   2.485   3.383 1.00 . A A . 262 PHE HE1  1 1 
       12 27876 1 1   9 PHE HE2  H  -0.550  -0.467   4.964 1.00 . A A . 262 PHE HE2  1 1 
       12 27877 1 1   9 PHE HZ   H  -0.196   1.817   4.389 1.00 . A A . 262 PHE HZ   1 1 
       12 27878 1 1   9 PHE N    N   3.940  -1.002   1.134 1.00 . A A . 262 PHE N    1 1 
       12 27879 1 1   9 PHE O    O   1.485  -2.224   0.956 1.00 . A A . 262 PHE O    1 1 
       12 27880 1 1  10 MET C    C   0.410  -5.488   2.674 1.00 . A A . 263 MET C    1 1 
       12 27881 1 1  10 MET CA   C   1.097  -4.926   1.434 1.00 . A A . 263 MET CA   1 1 
       12 27882 1 1  10 MET CB   C   1.478  -6.065   0.487 1.00 . A A . 263 MET CB   1 1 
       12 27883 1 1  10 MET CE   C   3.732  -7.615  -1.999 1.00 . A A . 263 MET CE   1 1 
       12 27884 1 1  10 MET CG   C   2.324  -5.616  -0.693 1.00 . A A . 263 MET CG   1 1 
       12 27885 1 1  10 MET H    H   3.036  -4.610   2.265 1.00 . A A . 263 MET H    1 1 
       12 27886 1 1  10 MET HA   H   0.454  -4.307   0.983 1.00 . A A . 263 MET HA   1 1 
       12 27887 1 1  10 MET HB2  H   1.994  -6.748   1.004 1.00 . A A . 263 MET HB2  1 1 
       12 27888 1 1  10 MET HB3  H   0.639  -6.479   0.134 1.00 . A A . 263 MET HB3  1 1 
       12 27889 1 1  10 MET HE1  H   4.490  -6.966  -2.067 1.00 . A A . 263 MET HE1  1 1 
       12 27890 1 1  10 MET HE2  H   3.776  -8.088  -1.119 1.00 . A A . 263 MET HE2  1 1 
       12 27891 1 1  10 MET HE3  H   3.798  -8.283  -2.740 1.00 . A A . 263 MET HE3  1 1 
       12 27892 1 1  10 MET HG2  H   2.025  -4.701  -0.964 1.00 . A A . 263 MET HG2  1 1 
       12 27893 1 1  10 MET HG3  H   3.279  -5.581  -0.400 1.00 . A A . 263 MET HG3  1 1 
       12 27894 1 1  10 MET N    N   2.279  -4.153   1.799 1.00 . A A . 263 MET N    1 1 
       12 27895 1 1  10 MET O    O   1.035  -5.649   3.724 1.00 . A A . 263 MET O    1 1 
       12 27896 1 1  10 MET SD   S   2.184  -6.724  -2.109 1.00 . A A . 263 MET SD   1 1 
       12 27897 1 1  11 THR C    C  -2.384  -7.602   3.250 1.00 . A A . 264 THR C    1 1 
       12 27898 1 1  11 THR CA   C  -1.649  -6.329   3.659 1.00 . A A . 264 THR CA   1 1 
       12 27899 1 1  11 THR CB   C  -2.674  -5.307   4.186 1.00 . A A . 264 THR CB   1 1 
       12 27900 1 1  11 THR CG2  C  -1.981  -4.025   4.625 1.00 . A A . 264 THR CG2  1 1 
       12 27901 1 1  11 THR H    H  -1.330  -5.636   1.670 1.00 . A A . 264 THR H    1 1 
       12 27902 1 1  11 THR HA   H  -1.013  -6.562   4.395 1.00 . A A . 264 THR HA   1 1 
       12 27903 1 1  11 THR HB   H  -3.163  -5.735   4.946 1.00 . A A . 264 THR HB   1 1 
       12 27904 1 1  11 THR HG1  H  -3.483  -5.317   2.230 1.00 . A A . 264 THR HG1  1 1 
       12 27905 1 1  11 THR HG21 H  -1.499  -3.614   3.852 1.00 . A A . 264 THR HG21 1 1 
       12 27906 1 1  11 THR HG22 H  -2.678  -3.390   4.959 1.00 . A A . 264 THR HG22 1 1 
       12 27907 1 1  11 THR HG23 H  -1.330  -4.221   5.358 1.00 . A A . 264 THR HG23 1 1 
       12 27908 1 1  11 THR N    N  -0.878  -5.787   2.549 1.00 . A A . 264 THR N    1 1 
       12 27909 1 1  11 THR O    O  -2.695  -7.799   2.076 1.00 . A A . 264 THR O    1 1 
       12 27910 1 1  11 THR OG1  O  -3.637  -5.010   3.169 1.00 . A A . 264 THR OG1  1 1 
       12 27911 1 1  12 LYS C    C  -4.589  -9.842   4.858 1.00 . A A . 265 LYS C    1 1 
       12 27912 1 1  12 LYS CA   C  -3.357  -9.713   3.968 1.00 . A A . 265 LYS CA   1 1 
       12 27913 1 1  12 LYS CB   C  -2.421 -10.902   4.199 1.00 . A A . 265 LYS CB   1 1 
       12 27914 1 1  12 LYS CD   C  -3.278 -13.216   4.666 1.00 . A A . 265 LYS CD   1 1 
       12 27915 1 1  12 LYS CE   C  -2.038 -13.910   5.207 1.00 . A A . 265 LYS CE   1 1 
       12 27916 1 1  12 LYS CG   C  -2.924 -12.200   3.593 1.00 . A A . 265 LYS CG   1 1 
       12 27917 1 1  12 LYS H    H  -2.378  -8.241   5.160 1.00 . A A . 265 LYS H    1 1 
       12 27918 1 1  12 LYS HA   H  -3.653  -9.721   3.013 1.00 . A A . 265 LYS HA   1 1 
       12 27919 1 1  12 LYS HB2  H  -1.532 -10.687   3.794 1.00 . A A . 265 LYS HB2  1 1 
       12 27920 1 1  12 LYS HB3  H  -2.315 -11.033   5.185 1.00 . A A . 265 LYS HB3  1 1 
       12 27921 1 1  12 LYS HD2  H  -3.742 -12.747   5.418 1.00 . A A . 265 LYS HD2  1 1 
       12 27922 1 1  12 LYS HD3  H  -3.890 -13.903   4.274 1.00 . A A . 265 LYS HD3  1 1 
       12 27923 1 1  12 LYS HE2  H  -1.256 -13.669   4.632 1.00 . A A . 265 LYS HE2  1 1 
       12 27924 1 1  12 LYS HE3  H  -1.873 -13.595   6.142 1.00 . A A . 265 LYS HE3  1 1 
       12 27925 1 1  12 LYS HG2  H  -3.739 -12.009   3.045 1.00 . A A . 265 LYS HG2  1 1 
       12 27926 1 1  12 LYS HG3  H  -2.211 -12.583   3.006 1.00 . A A . 265 LYS HG3  1 1 
       12 27927 1 1  12 LYS HZ1  H  -2.397 -15.878   4.368 1.00 . A A . 265 LYS HZ1  1 1 
       12 27928 1 1  12 LYS HZ2  H  -1.431 -15.970   5.512 1.00 . A A . 265 LYS HZ2  1 1 
       12 27929 1 1  12 LYS HZ3  H  -2.899 -15.817   5.781 1.00 . A A . 265 LYS HZ3  1 1 
       12 27930 1 1  12 LYS N    N  -2.658  -8.460   4.225 1.00 . A A . 265 LYS N    1 1 
       12 27931 1 1  12 LYS NZ   N  -2.191 -15.391   5.217 1.00 . A A . 265 LYS NZ   1 1 
       12 27932 1 1  12 LYS O    O  -4.478  -9.875   6.084 1.00 . A A . 265 LYS O    1 1 
       12 27933 1 1  13 GLN C    C  -7.722 -11.345   4.620 1.00 . A A . 266 GLN C    1 1 
       12 27934 1 1  13 GLN CA   C  -7.011 -10.042   4.972 1.00 . A A . 266 GLN CA   1 1 
       12 27935 1 1  13 GLN CB   C  -7.925  -8.853   4.674 1.00 . A A . 266 GLN CB   1 1 
       12 27936 1 1  13 GLN CD   C  -8.127  -6.348   4.943 1.00 . A A . 266 GLN CD   1 1 
       12 27937 1 1  13 GLN CG   C  -7.672  -7.651   5.571 1.00 . A A . 266 GLN CG   1 1 
       12 27938 1 1  13 GLN H    H  -5.785  -9.887   3.236 1.00 . A A . 266 GLN H    1 1 
       12 27939 1 1  13 GLN HA   H  -6.786 -10.074   5.946 1.00 . A A . 266 GLN HA   1 1 
       12 27940 1 1  13 GLN HB2  H  -7.782  -8.574   3.725 1.00 . A A . 266 GLN HB2  1 1 
       12 27941 1 1  13 GLN HB3  H  -8.874  -9.144   4.797 1.00 . A A . 266 GLN HB3  1 1 
       12 27942 1 1  13 GLN HE21 H  -9.716  -6.259   6.192 1.00 . A A . 266 GLN HE21 1 1 
       12 27943 1 1  13 GLN HE22 H  -9.582  -4.948   5.068 1.00 . A A . 266 GLN HE22 1 1 
       12 27944 1 1  13 GLN HG2  H  -8.167  -7.782   6.430 1.00 . A A . 266 GLN HG2  1 1 
       12 27945 1 1  13 GLN HG3  H  -6.691  -7.591   5.757 1.00 . A A . 266 GLN HG3  1 1 
       12 27946 1 1  13 GLN N    N  -5.761  -9.917   4.235 1.00 . A A . 266 GLN N    1 1 
       12 27947 1 1  13 GLN NE2  N  -9.233  -5.807   5.442 1.00 . A A . 266 GLN NE2  1 1 
       12 27948 1 1  13 GLN O    O  -7.599 -11.848   3.503 1.00 . A A . 266 GLN O    1 1 
       12 27949 1 1  13 GLN OE1  O  -7.494  -5.835   4.022 1.00 . A A . 266 GLN OE1  1 1 
       12 27950 1 1  14 ASP C    C -10.581 -12.857   4.793 1.00 . A A . 267 ASP C    1 1 
       12 27951 1 1  14 ASP CA   C  -9.195 -13.131   5.370 1.00 . A A . 267 ASP CA   1 1 
       12 27952 1 1  14 ASP CB   C  -9.321 -13.901   6.685 1.00 . A A . 267 ASP CB   1 1 
       12 27953 1 1  14 ASP CG   C  -9.129 -15.394   6.503 1.00 . A A . 267 ASP CG   1 1 
       12 27954 1 1  14 ASP H    H  -8.522 -11.432   6.467 1.00 . A A . 267 ASP H    1 1 
       12 27955 1 1  14 ASP HA   H  -8.692 -13.651   4.680 1.00 . A A . 267 ASP HA   1 1 
       12 27956 1 1  14 ASP HB2  H  -8.628 -13.562   7.322 1.00 . A A . 267 ASP HB2  1 1 
       12 27957 1 1  14 ASP HB3  H -10.231 -13.737   7.066 1.00 . A A . 267 ASP HB3  1 1 
       12 27958 1 1  14 ASP N    N  -8.464 -11.888   5.579 1.00 . A A . 267 ASP N    1 1 
       12 27959 1 1  14 ASP O    O -10.912 -11.720   4.457 1.00 . A A . 267 ASP O    1 1 
       12 27960 1 1  14 ASP OD1  O -10.032 -16.045   5.936 1.00 . A A . 267 ASP OD1  1 1 
       12 27961 1 1  14 ASP OD2  O  -8.074 -15.912   6.925 1.00 . A A . 267 ASP OD2  1 1 
       12 27962 1 1  15 THR C    C -13.643 -13.027   5.102 1.00 . A A . 268 THR C    1 1 
       12 27963 1 1  15 THR CA   C -12.735 -13.782   4.139 1.00 . A A . 268 THR CA   1 1 
       12 27964 1 1  15 THR CB   C -13.353 -15.161   3.843 1.00 . A A . 268 THR CB   1 1 
       12 27965 1 1  15 THR CG2  C -13.402 -16.014   5.102 1.00 . A A . 268 THR CG2  1 1 
       12 27966 1 1  15 THR H    H -11.060 -14.807   4.969 1.00 . A A . 268 THR H    1 1 
       12 27967 1 1  15 THR HA   H -12.682 -13.259   3.288 1.00 . A A . 268 THR HA   1 1 
       12 27968 1 1  15 THR HB   H -12.798 -15.594   3.133 1.00 . A A . 268 THR HB   1 1 
       12 27969 1 1  15 THR HG1  H -15.063 -14.088   3.204 1.00 . A A . 268 THR HG1  1 1 
       12 27970 1 1  15 THR HG21 H -12.478 -16.155   5.456 1.00 . A A . 268 THR HG21 1 1 
       12 27971 1 1  15 THR HG22 H -13.961 -15.564   5.799 1.00 . A A . 268 THR HG22 1 1 
       12 27972 1 1  15 THR HG23 H -13.808 -16.897   4.868 1.00 . A A . 268 THR HG23 1 1 
       12 27973 1 1  15 THR N    N -11.387 -13.908   4.678 1.00 . A A . 268 THR N    1 1 
       12 27974 1 1  15 THR O    O -14.839 -12.871   4.852 1.00 . A A . 268 THR O    1 1 
       12 27975 1 1  15 THR OG1  O -14.676 -15.003   3.317 1.00 . A A . 268 THR OG1  1 1 
       12 27976 1 1  16 THR C    C -13.440 -10.343   7.212 1.00 . A A . 269 THR C    1 1 
       12 27977 1 1  16 THR CA   C -13.828 -11.819   7.208 1.00 . A A . 269 THR CA   1 1 
       12 27978 1 1  16 THR CB   C -13.610 -12.398   8.618 1.00 . A A . 269 THR CB   1 1 
       12 27979 1 1  16 THR CG2  C -13.968 -13.877   8.655 1.00 . A A . 269 THR CG2  1 1 
       12 27980 1 1  16 THR H    H -12.092 -12.714   6.352 1.00 . A A . 269 THR H    1 1 
       12 27981 1 1  16 THR HA   H -14.798 -11.884   6.974 1.00 . A A . 269 THR HA   1 1 
       12 27982 1 1  16 THR HB   H -14.175 -11.870   9.252 1.00 . A A . 269 THR HB   1 1 
       12 27983 1 1  16 THR HG1  H -12.019 -12.073   9.977 1.00 . A A . 269 THR HG1  1 1 
       12 27984 1 1  16 THR HG21 H -13.391 -14.385   8.015 1.00 . A A . 269 THR HG21 1 1 
       12 27985 1 1  16 THR HG22 H -13.813 -14.214   9.584 1.00 . A A . 269 THR HG22 1 1 
       12 27986 1 1  16 THR HG23 H -14.929 -14.003   8.410 1.00 . A A . 269 THR HG23 1 1 
       12 27987 1 1  16 THR N    N -13.069 -12.557   6.206 1.00 . A A . 269 THR N    1 1 
       12 27988 1 1  16 THR O    O -13.888  -9.578   8.064 1.00 . A A . 269 THR O    1 1 
       12 27989 1 1  16 THR OG1  O -12.245 -12.223   9.014 1.00 . A A . 269 THR OG1  1 1 
       12 27990 1 1  17 GLY C    C -11.189  -8.200   7.257 1.00 . A A . 270 GLY C    1 1 
       12 27991 1 1  17 GLY CA   C -12.174  -8.570   6.165 1.00 . A A . 270 GLY CA   1 1 
       12 27992 1 1  17 GLY H    H -12.275 -10.619   5.585 1.00 . A A . 270 GLY H    1 1 
       12 27993 1 1  17 GLY HA2  H -11.737  -8.426   5.277 1.00 . A A . 270 GLY HA2  1 1 
       12 27994 1 1  17 GLY HA3  H -12.976  -7.977   6.242 1.00 . A A . 270 GLY HA3  1 1 
       12 27995 1 1  17 GLY N    N -12.607  -9.953   6.253 1.00 . A A . 270 GLY N    1 1 
       12 27996 1 1  17 GLY O    O -10.792  -7.041   7.380 1.00 . A A . 270 GLY O    1 1 
       12 27997 1 1  18 LYS C    C  -8.410  -9.042   8.638 1.00 . A A . 271 LYS C    1 1 
       12 27998 1 1  18 LYS CA   C  -9.847  -8.961   9.140 1.00 . A A . 271 LYS CA   1 1 
       12 27999 1 1  18 LYS CB   C -10.068  -9.984  10.256 1.00 . A A . 271 LYS CB   1 1 
       12 28000 1 1  18 LYS CD   C  -9.684 -10.612  12.658 1.00 . A A . 271 LYS CD   1 1 
       12 28001 1 1  18 LYS CE   C  -9.039 -10.199  13.971 1.00 . A A . 271 LYS CE   1 1 
       12 28002 1 1  18 LYS CG   C  -9.298  -9.672  11.529 1.00 . A A . 271 LYS CG   1 1 
       12 28003 1 1  18 LYS H    H -11.151 -10.108   7.903 1.00 . A A . 271 LYS H    1 1 
       12 28004 1 1  18 LYS HA   H -10.002  -8.045   9.511 1.00 . A A . 271 LYS HA   1 1 
       12 28005 1 1  18 LYS HB2  H -11.044 -10.008  10.474 1.00 . A A . 271 LYS HB2  1 1 
       12 28006 1 1  18 LYS HB3  H  -9.779 -10.882   9.923 1.00 . A A . 271 LYS HB3  1 1 
       12 28007 1 1  18 LYS HD2  H -10.678 -10.600  12.767 1.00 . A A . 271 LYS HD2  1 1 
       12 28008 1 1  18 LYS HD3  H  -9.386 -11.538  12.427 1.00 . A A . 271 LYS HD3  1 1 
       12 28009 1 1  18 LYS HE2  H  -8.751 -11.021  14.462 1.00 . A A . 271 LYS HE2  1 1 
       12 28010 1 1  18 LYS HE3  H  -8.240  -9.631  13.774 1.00 . A A . 271 LYS HE3  1 1 
       12 28011 1 1  18 LYS HG2  H  -8.319  -9.766  11.348 1.00 . A A . 271 LYS HG2  1 1 
       12 28012 1 1  18 LYS HG3  H  -9.496  -8.732  11.807 1.00 . A A . 271 LYS HG3  1 1 
       12 28013 1 1  18 LYS HZ1  H -10.838  -9.840  15.128 1.00 . A A . 271 LYS HZ1  1 1 
       12 28014 1 1  18 LYS HZ2  H  -9.678  -9.105  15.731 1.00 . A A . 271 LYS HZ2  1 1 
       12 28015 1 1  18 LYS HZ3  H -10.357  -8.562  14.508 1.00 . A A . 271 LYS HZ3  1 1 
       12 28016 1 1  18 LYS N    N -10.792  -9.187   8.053 1.00 . A A . 271 LYS N    1 1 
       12 28017 1 1  18 LYS NZ   N  -9.976  -9.428  14.833 1.00 . A A . 271 LYS NZ   1 1 
       12 28018 1 1  18 LYS O    O  -8.123  -9.736   7.660 1.00 . A A . 271 LYS O    1 1 
       12 28019 1 1  19 ILE C    C  -5.358  -9.498   9.575 1.00 . A A . 272 ILE C    1 1 
       12 28020 1 1  19 ILE CA   C  -6.102  -8.330   8.934 1.00 . A A . 272 ILE CA   1 1 
       12 28021 1 1  19 ILE CB   C  -5.415  -7.013   9.341 1.00 . A A . 272 ILE CB   1 1 
       12 28022 1 1  19 ILE CD1  C  -5.594  -4.480   9.174 1.00 . A A . 272 ILE CD1  1 1 
       12 28023 1 1  19 ILE CG1  C  -6.199  -5.815   8.803 1.00 . A A . 272 ILE CG1  1 1 
       12 28024 1 1  19 ILE CG2  C  -3.981  -6.986   8.833 1.00 . A A . 272 ILE CG2  1 1 
       12 28025 1 1  19 ILE H    H  -7.806  -7.789  10.097 1.00 . A A . 272 ILE H    1 1 
       12 28026 1 1  19 ILE HA   H  -6.083  -8.492   7.949 1.00 . A A . 272 ILE HA   1 1 
       12 28027 1 1  19 ILE HB   H  -5.409  -6.960  10.338 1.00 . A A . 272 ILE HB   1 1 
       12 28028 1 1  19 ILE HD11 H  -5.529  -4.410  10.169 1.00 . A A . 272 ILE HD11 1 1 
       12 28029 1 1  19 ILE HD12 H  -4.680  -4.407   8.776 1.00 . A A . 272 ILE HD12 1 1 
       12 28030 1 1  19 ILE HD13 H  -6.171  -3.741   8.825 1.00 . A A . 272 ILE HD13 1 1 
       12 28031 1 1  19 ILE HG12 H  -6.244  -5.883   7.808 1.00 . A A . 272 ILE HG12 1 1 
       12 28032 1 1  19 ILE HG13 H  -7.128  -5.856   9.169 1.00 . A A . 272 ILE HG13 1 1 
       12 28033 1 1  19 ILE HG21 H  -3.482  -7.764   9.212 1.00 . A A . 272 ILE HG21 1 1 
       12 28034 1 1  19 ILE HG22 H  -3.974  -7.035   7.834 1.00 . A A . 272 ILE HG22 1 1 
       12 28035 1 1  19 ILE HG23 H  -3.546  -6.137   9.132 1.00 . A A . 272 ILE HG23 1 1 
       12 28036 1 1  19 ILE N    N  -7.510  -8.333   9.312 1.00 . A A . 272 ILE N    1 1 
       12 28037 1 1  19 ILE O    O  -5.338  -9.639  10.797 1.00 . A A . 272 ILE O    1 1 
       12 28038 1 1  20 ILE C    C  -2.514 -11.162   9.351 1.00 . A A . 273 ILE C    1 1 
       12 28039 1 1  20 ILE CA   C  -3.999 -11.484   9.223 1.00 . A A . 273 ILE CA   1 1 
       12 28040 1 1  20 ILE CB   C  -4.172 -12.699   8.292 1.00 . A A . 273 ILE CB   1 1 
       12 28041 1 1  20 ILE CD1  C  -6.707 -12.545   8.452 1.00 . A A . 273 ILE CD1  1 1 
       12 28042 1 1  20 ILE CG1  C  -5.501 -12.608   7.540 1.00 . A A . 273 ILE CG1  1 1 
       12 28043 1 1  20 ILE CG2  C  -4.095 -13.992   9.088 1.00 . A A . 273 ILE CG2  1 1 
       12 28044 1 1  20 ILE H    H  -4.799 -10.160   7.755 1.00 . A A . 273 ILE H    1 1 
       12 28045 1 1  20 ILE HA   H  -4.330 -11.655  10.149 1.00 . A A . 273 ILE HA   1 1 
       12 28046 1 1  20 ILE HB   H  -3.432 -12.686   7.622 1.00 . A A . 273 ILE HB   1 1 
       12 28047 1 1  20 ILE HD11 H  -6.718 -13.350   9.044 1.00 . A A . 273 ILE HD11 1 1 
       12 28048 1 1  20 ILE HD12 H  -6.656 -11.720   9.014 1.00 . A A . 273 ILE HD12 1 1 
       12 28049 1 1  20 ILE HD13 H  -7.542 -12.524   7.902 1.00 . A A . 273 ILE HD13 1 1 
       12 28050 1 1  20 ILE HG12 H  -5.488 -11.792   6.966 1.00 . A A . 273 ILE HG12 1 1 
       12 28051 1 1  20 ILE HG13 H  -5.588 -13.412   6.953 1.00 . A A . 273 ILE HG13 1 1 
       12 28052 1 1  20 ILE HG21 H  -3.212 -14.041   9.554 1.00 . A A . 273 ILE HG21 1 1 
       12 28053 1 1  20 ILE HG22 H  -4.833 -14.020   9.762 1.00 . A A . 273 ILE HG22 1 1 
       12 28054 1 1  20 ILE HG23 H  -4.181 -14.766   8.462 1.00 . A A . 273 ILE HG23 1 1 
       12 28055 1 1  20 ILE N    N  -4.746 -10.330   8.739 1.00 . A A . 273 ILE N    1 1 
       12 28056 1 1  20 ILE O    O  -1.829 -11.683  10.231 1.00 . A A . 273 ILE O    1 1 
       12 28057 1 1  21 SER C    C  -0.360  -8.778   7.486 1.00 . A A . 274 SER C    1 1 
       12 28058 1 1  21 SER CA   C  -0.618  -9.910   8.477 1.00 . A A . 274 SER CA   1 1 
       12 28059 1 1  21 SER CB   C   0.270 -11.110   8.142 1.00 . A A . 274 SER CB   1 1 
       12 28060 1 1  21 SER H    H  -2.632  -9.909   7.776 1.00 . A A . 274 SER H    1 1 
       12 28061 1 1  21 SER HA   H  -0.404  -9.568   9.392 1.00 . A A . 274 SER HA   1 1 
       12 28062 1 1  21 SER HB2  H  -0.303 -11.853   7.796 1.00 . A A . 274 SER HB2  1 1 
       12 28063 1 1  21 SER HB3  H   0.928 -10.842   7.439 1.00 . A A . 274 SER HB3  1 1 
       12 28064 1 1  21 SER HG   H   0.530 -11.541  10.184 1.00 . A A . 274 SER HG   1 1 
       12 28065 1 1  21 SER N    N  -2.023 -10.300   8.466 1.00 . A A . 274 SER N    1 1 
       12 28066 1 1  21 SER O    O  -1.226  -8.436   6.680 1.00 . A A . 274 SER O    1 1 
       12 28067 1 1  21 SER OG   O   0.972 -11.560   9.287 1.00 . A A . 274 SER OG   1 1 
       12 28068 1 1  22 ILE C    C   2.673  -7.220   6.244 1.00 . A A . 275 ILE C    1 1 
       12 28069 1 1  22 ILE CA   C   1.210  -7.115   6.659 1.00 . A A . 275 ILE CA   1 1 
       12 28070 1 1  22 ILE CB   C   0.973  -5.742   7.317 1.00 . A A . 275 ILE CB   1 1 
       12 28071 1 1  22 ILE CD1  C  -0.781  -4.317   8.489 1.00 . A A . 275 ILE CD1  1 1 
       12 28072 1 1  22 ILE CG1  C  -0.483  -5.616   7.775 1.00 . A A . 275 ILE CG1  1 1 
       12 28073 1 1  22 ILE CG2  C   1.329  -4.622   6.352 1.00 . A A . 275 ILE CG2  1 1 
       12 28074 1 1  22 ILE H    H   1.497  -8.530   8.227 1.00 . A A . 275 ILE H    1 1 
       12 28075 1 1  22 ILE HA   H   0.672  -7.245   5.828 1.00 . A A . 275 ILE HA   1 1 
       12 28076 1 1  22 ILE HB   H   1.560  -5.677   8.121 1.00 . A A . 275 ILE HB   1 1 
       12 28077 1 1  22 ILE HD11 H  -0.178  -4.227   9.281 1.00 . A A . 275 ILE HD11 1 1 
       12 28078 1 1  22 ILE HD12 H  -0.625  -3.552   7.865 1.00 . A A . 275 ILE HD12 1 1 
       12 28079 1 1  22 ILE HD13 H  -1.734  -4.312   8.793 1.00 . A A . 275 ILE HD13 1 1 
       12 28080 1 1  22 ILE HG12 H  -1.077  -5.688   6.976 1.00 . A A . 275 ILE HG12 1 1 
       12 28081 1 1  22 ILE HG13 H  -0.686  -6.373   8.394 1.00 . A A . 275 ILE HG13 1 1 
       12 28082 1 1  22 ILE HG21 H   2.287  -4.711   6.082 1.00 . A A . 275 ILE HG21 1 1 
       12 28083 1 1  22 ILE HG22 H   0.745  -4.674   5.542 1.00 . A A . 275 ILE HG22 1 1 
       12 28084 1 1  22 ILE HG23 H   1.195  -3.743   6.808 1.00 . A A . 275 ILE HG23 1 1 
       12 28085 1 1  22 ILE N    N   0.836  -8.205   7.550 1.00 . A A . 275 ILE N    1 1 
       12 28086 1 1  22 ILE O    O   3.547  -7.479   7.070 1.00 . A A . 275 ILE O    1 1 
       12 28087 1 1  23 ASP C    C   4.862  -5.685   4.216 1.00 . A A . 276 ASP C    1 1 
       12 28088 1 1  23 ASP CA   C   4.291  -7.083   4.432 1.00 . A A . 276 ASP CA   1 1 
       12 28089 1 1  23 ASP CB   C   4.312  -7.865   3.117 1.00 . A A . 276 ASP CB   1 1 
       12 28090 1 1  23 ASP CG   C   5.664  -8.496   2.841 1.00 . A A . 276 ASP CG   1 1 
       12 28091 1 1  23 ASP H    H   2.179  -6.807   4.334 1.00 . A A . 276 ASP H    1 1 
       12 28092 1 1  23 ASP HA   H   4.852  -7.519   5.135 1.00 . A A . 276 ASP HA   1 1 
       12 28093 1 1  23 ASP HB2  H   3.622  -8.588   3.163 1.00 . A A . 276 ASP HB2  1 1 
       12 28094 1 1  23 ASP HB3  H   4.089  -7.240   2.369 1.00 . A A . 276 ASP HB3  1 1 
       12 28095 1 1  23 ASP N    N   2.933  -7.014   4.957 1.00 . A A . 276 ASP N    1 1 
       12 28096 1 1  23 ASP O    O   4.413  -4.948   3.337 1.00 . A A . 276 ASP O    1 1 
       12 28097 1 1  23 ASP OD1  O   6.058  -9.409   3.594 1.00 . A A . 276 ASP OD1  1 1 
       12 28098 1 1  23 ASP OD2  O   6.326  -8.075   1.869 1.00 . A A . 276 ASP OD2  1 1 
       12 28099 1 1  24 THR C    C   7.934  -4.136   4.466 1.00 . A A . 277 THR C    1 1 
       12 28100 1 1  24 THR CA   C   6.485  -4.016   4.922 1.00 . A A . 277 THR CA   1 1 
       12 28101 1 1  24 THR CB   C   6.444  -3.267   6.268 1.00 . A A . 277 THR CB   1 1 
       12 28102 1 1  24 THR CG2  C   5.034  -2.793   6.581 1.00 . A A . 277 THR CG2  1 1 
       12 28103 1 1  24 THR H    H   6.175  -5.968   5.719 1.00 . A A . 277 THR H    1 1 
       12 28104 1 1  24 THR HA   H   5.988  -3.485   4.236 1.00 . A A . 277 THR HA   1 1 
       12 28105 1 1  24 THR HB   H   7.080  -2.498   6.205 1.00 . A A . 277 THR HB   1 1 
       12 28106 1 1  24 THR HG1  H   6.615  -3.960   8.261 1.00 . A A . 277 THR HG1  1 1 
       12 28107 1 1  24 THR HG21 H   4.415  -3.576   6.640 1.00 . A A . 277 THR HG21 1 1 
       12 28108 1 1  24 THR HG22 H   5.051  -2.314   7.459 1.00 . A A . 277 THR HG22 1 1 
       12 28109 1 1  24 THR HG23 H   4.716  -2.169   5.867 1.00 . A A . 277 THR HG23 1 1 
       12 28110 1 1  24 THR N    N   5.854  -5.325   5.024 1.00 . A A . 277 THR N    1 1 
       12 28111 1 1  24 THR O    O   8.748  -3.244   4.705 1.00 . A A . 277 THR O    1 1 
       12 28112 1 1  24 THR OG1  O   6.908  -4.122   7.319 1.00 . A A . 277 THR OG1  1 1 
       12 28113 1 1  25 SER C    C  10.064  -4.344   2.412 1.00 . A A . 278 SER C    1 1 
       12 28114 1 1  25 SER CA   C   9.603  -5.484   3.316 1.00 . A A . 278 SER CA   1 1 
       12 28115 1 1  25 SER CB   C   9.667  -6.810   2.555 1.00 . A A . 278 SER CB   1 1 
       12 28116 1 1  25 SER H    H   7.543  -5.934   3.639 1.00 . A A . 278 SER H    1 1 
       12 28117 1 1  25 SER HA   H  10.213  -5.509   4.108 1.00 . A A . 278 SER HA   1 1 
       12 28118 1 1  25 SER HB2  H   8.976  -6.805   1.832 1.00 . A A . 278 SER HB2  1 1 
       12 28119 1 1  25 SER HB3  H  10.575  -6.908   2.147 1.00 . A A . 278 SER HB3  1 1 
       12 28120 1 1  25 SER HG   H  10.148  -8.577   3.590 1.00 . A A . 278 SER HG   1 1 
       12 28121 1 1  25 SER N    N   8.250  -5.246   3.805 1.00 . A A . 278 SER N    1 1 
       12 28122 1 1  25 SER O    O  11.248  -4.007   2.374 1.00 . A A . 278 SER O    1 1 
       12 28123 1 1  25 SER OG   O   9.426  -7.907   3.420 1.00 . A A . 278 SER OG   1 1 
       12 28124 1 1  26 SER C    C   9.956  -1.448   1.550 1.00 . A A . 279 SER C    1 1 
       12 28125 1 1  26 SER CA   C   9.428  -2.655   0.779 1.00 . A A . 279 SER CA   1 1 
       12 28126 1 1  26 SER CB   C   8.185  -2.260  -0.019 1.00 . A A . 279 SER CB   1 1 
       12 28127 1 1  26 SER H    H   8.174  -4.071   1.766 1.00 . A A . 279 SER H    1 1 
       12 28128 1 1  26 SER HA   H  10.153  -2.963   0.163 1.00 . A A . 279 SER HA   1 1 
       12 28129 1 1  26 SER HB2  H   7.369  -2.502   0.507 1.00 . A A . 279 SER HB2  1 1 
       12 28130 1 1  26 SER HB3  H   8.199  -1.273  -0.177 1.00 . A A . 279 SER HB3  1 1 
       12 28131 1 1  26 SER HG   H   8.952  -2.928  -1.860 1.00 . A A . 279 SER HG   1 1 
       12 28132 1 1  26 SER N    N   9.119  -3.754   1.687 1.00 . A A . 279 SER N    1 1 
       12 28133 1 1  26 SER O    O  10.926  -0.809   1.138 1.00 . A A . 279 SER O    1 1 
       12 28134 1 1  26 SER OG   O   8.147  -2.929  -1.267 1.00 . A A . 279 SER OG   1 1 
       12 28135 1 1  27 LEU C    C  11.165  -0.151   3.945 1.00 . A A . 280 LEU C    1 1 
       12 28136 1 1  27 LEU CA   C   9.713  -0.009   3.498 1.00 . A A . 280 LEU CA   1 1 
       12 28137 1 1  27 LEU CB   C   8.800   0.104   4.720 1.00 . A A . 280 LEU CB   1 1 
       12 28138 1 1  27 LEU CD1  C   6.510   0.074   5.739 1.00 . A A . 280 LEU CD1  1 1 
       12 28139 1 1  27 LEU CD2  C   6.911   1.316   3.604 1.00 . A A . 280 LEU CD2  1 1 
       12 28140 1 1  27 LEU CG   C   7.297   0.103   4.438 1.00 . A A . 280 LEU CG   1 1 
       12 28141 1 1  27 LEU H    H   8.528  -1.695   2.950 1.00 . A A . 280 LEU H    1 1 
       12 28142 1 1  27 LEU HA   H   9.635   0.824   2.951 1.00 . A A . 280 LEU HA   1 1 
       12 28143 1 1  27 LEU HB2  H   8.998  -0.669   5.323 1.00 . A A . 280 LEU HB2  1 1 
       12 28144 1 1  27 LEU HB3  H   9.022   0.958   5.190 1.00 . A A . 280 LEU HB3  1 1 
       12 28145 1 1  27 LEU HD11 H   6.744  -0.752   6.252 1.00 . A A . 280 LEU HD11 1 1 
       12 28146 1 1  27 LEU HD12 H   6.737   0.881   6.284 1.00 . A A . 280 LEU HD12 1 1 
       12 28147 1 1  27 LEU HD13 H   5.531   0.074   5.535 1.00 . A A . 280 LEU HD13 1 1 
       12 28148 1 1  27 LEU HD21 H   7.412   1.289   2.739 1.00 . A A . 280 LEU HD21 1 1 
       12 28149 1 1  27 LEU HD22 H   5.928   1.314   3.420 1.00 . A A . 280 LEU HD22 1 1 
       12 28150 1 1  27 LEU HD23 H   7.155   2.147   4.105 1.00 . A A . 280 LEU HD23 1 1 
       12 28151 1 1  27 LEU HG   H   7.066  -0.705   3.896 1.00 . A A . 280 LEU HG   1 1 
       12 28152 1 1  27 LEU N    N   9.310  -1.139   2.669 1.00 . A A . 280 LEU N    1 1 
       12 28153 1 1  27 LEU O    O  11.922   0.819   3.942 1.00 . A A . 280 LEU O    1 1 
       12 28154 1 1  28 ARG C    C  13.912  -1.330   3.668 1.00 . A A . 281 ARG C    1 1 
       12 28155 1 1  28 ARG CA   C  12.906  -1.636   4.774 1.00 . A A . 281 ARG CA   1 1 
       12 28156 1 1  28 ARG CB   C  13.042  -3.094   5.213 1.00 . A A . 281 ARG CB   1 1 
       12 28157 1 1  28 ARG CD   C  14.027  -3.933   7.368 1.00 . A A . 281 ARG CD   1 1 
       12 28158 1 1  28 ARG CG   C  12.813  -3.306   6.701 1.00 . A A . 281 ARG CG   1 1 
       12 28159 1 1  28 ARG CZ   C  15.968  -3.201   8.684 1.00 . A A . 281 ARG CZ   1 1 
       12 28160 1 1  28 ARG H    H  10.881  -2.112   4.305 1.00 . A A . 281 ARG H    1 1 
       12 28161 1 1  28 ARG HA   H  13.106  -1.046   5.556 1.00 . A A . 281 ARG HA   1 1 
       12 28162 1 1  28 ARG HB2  H  12.372  -3.640   4.709 1.00 . A A . 281 ARG HB2  1 1 
       12 28163 1 1  28 ARG HB3  H  13.964  -3.408   4.988 1.00 . A A . 281 ARG HB3  1 1 
       12 28164 1 1  28 ARG HD2  H  13.717  -4.494   8.136 1.00 . A A . 281 ARG HD2  1 1 
       12 28165 1 1  28 ARG HD3  H  14.497  -4.511   6.701 1.00 . A A . 281 ARG HD3  1 1 
       12 28166 1 1  28 ARG HE   H  14.906  -1.958   7.619 1.00 . A A . 281 ARG HE   1 1 
       12 28167 1 1  28 ARG HG2  H  12.628  -2.423   7.132 1.00 . A A . 281 ARG HG2  1 1 
       12 28168 1 1  28 ARG HG3  H  12.027  -3.911   6.828 1.00 . A A . 281 ARG HG3  1 1 
       12 28169 1 1  28 ARG HH11 H  15.569  -5.179   8.790 1.00 . A A . 281 ARG HH11 1 1 
       12 28170 1 1  28 ARG HH12 H  16.935  -4.647   9.712 1.00 . A A . 281 ARG HH12 1 1 
       12 28171 1 1  28 ARG HH21 H  16.623  -1.291   8.785 1.00 . A A . 281 ARG HH21 1 1 
       12 28172 1 1  28 ARG HH22 H  17.535  -2.438   9.709 1.00 . A A . 281 ARG HH22 1 1 
       12 28173 1 1  28 ARG N    N  11.545  -1.365   4.326 1.00 . A A . 281 ARG N    1 1 
       12 28174 1 1  28 ARG NE   N  14.961  -2.926   7.864 1.00 . A A . 281 ARG NE   1 1 
       12 28175 1 1  28 ARG NH1  N  16.174  -4.444   9.096 1.00 . A A . 281 ARG NH1  1 1 
       12 28176 1 1  28 ARG NH2  N  16.775  -2.230   9.093 1.00 . A A . 281 ARG NH2  1 1 
       12 28177 1 1  28 ARG O    O  15.067  -1.004   3.939 1.00 . A A . 281 ARG O    1 1 
       12 28178 1 1  29 ALA C    C  14.453   0.323   1.017 1.00 . A A . 282 ALA C    1 1 
       12 28179 1 1  29 ALA CA   C  14.326  -1.175   1.275 1.00 . A A . 282 ALA CA   1 1 
       12 28180 1 1  29 ALA CB   C  13.791  -1.881   0.038 1.00 . A A . 282 ALA CB   1 1 
       12 28181 1 1  29 ALA H    H  12.516  -1.711   2.267 1.00 . A A . 282 ALA H    1 1 
       12 28182 1 1  29 ALA HA   H  15.236  -1.538   1.473 1.00 . A A . 282 ALA HA   1 1 
       12 28183 1 1  29 ALA HB1  H  13.762  -2.866   0.206 1.00 . A A . 282 ALA HB1  1 1 
       12 28184 1 1  29 ALA HB2  H  12.869  -1.549  -0.159 1.00 . A A . 282 ALA HB2  1 1 
       12 28185 1 1  29 ALA HB3  H  14.387  -1.694  -0.743 1.00 . A A . 282 ALA HB3  1 1 
       12 28186 1 1  29 ALA N    N  13.466  -1.440   2.422 1.00 . A A . 282 ALA N    1 1 
       12 28187 1 1  29 ALA O    O  15.313   0.761   0.254 1.00 . A A . 282 ALA O    1 1 
       12 28188 1 1  30 ALA C    C  14.764   3.176   2.274 1.00 . A A . 283 ALA C    1 1 
       12 28189 1 1  30 ALA CA   C  13.607   2.553   1.503 1.00 . A A . 283 ALA CA   1 1 
       12 28190 1 1  30 ALA CB   C  12.283   3.149   1.960 1.00 . A A . 283 ALA CB   1 1 
       12 28191 1 1  30 ALA H    H  12.913   0.686   2.268 1.00 . A A . 283 ALA H    1 1 
       12 28192 1 1  30 ALA HA   H  13.726   2.763   0.533 1.00 . A A . 283 ALA HA   1 1 
       12 28193 1 1  30 ALA HB1  H  11.541   2.767   1.410 1.00 . A A . 283 ALA HB1  1 1 
       12 28194 1 1  30 ALA HB2  H  12.134   2.925   2.923 1.00 . A A . 283 ALA HB2  1 1 
       12 28195 1 1  30 ALA HB3  H  12.303   4.143   1.848 1.00 . A A . 283 ALA HB3  1 1 
       12 28196 1 1  30 ALA N    N  13.590   1.103   1.661 1.00 . A A . 283 ALA N    1 1 
       12 28197 1 1  30 ALA O    O  15.240   4.257   1.933 1.00 . A A . 283 ALA O    1 1 
       12 28198 1 1  31 GLY C    C  15.947   4.257   4.874 1.00 . A A . 284 GLY C    1 1 
       12 28199 1 1  31 GLY CA   C  16.309   2.990   4.126 1.00 . A A . 284 GLY CA   1 1 
       12 28200 1 1  31 GLY H    H  14.786   1.613   3.554 1.00 . A A . 284 GLY H    1 1 
       12 28201 1 1  31 GLY HA2  H  16.567   2.288   4.790 1.00 . A A . 284 GLY HA2  1 1 
       12 28202 1 1  31 GLY HA3  H  17.085   3.182   3.526 1.00 . A A . 284 GLY HA3  1 1 
       12 28203 1 1  31 GLY N    N  15.211   2.487   3.320 1.00 . A A . 284 GLY N    1 1 
       12 28204 1 1  31 GLY O    O  16.819   4.940   5.409 1.00 . A A . 284 GLY O    1 1 
       12 28205 1 1  32 ARG C    C  13.295   5.397   6.782 1.00 . A A . 285 ARG C    1 1 
       12 28206 1 1  32 ARG CA   C  14.180   5.767   5.596 1.00 . A A . 285 ARG CA   1 1 
       12 28207 1 1  32 ARG CB   C  13.406   6.662   4.627 1.00 . A A . 285 ARG CB   1 1 
       12 28208 1 1  32 ARG CD   C  13.276   9.171   4.569 1.00 . A A . 285 ARG CD   1 1 
       12 28209 1 1  32 ARG CG   C  12.823   7.905   5.281 1.00 . A A . 285 ARG CG   1 1 
       12 28210 1 1  32 ARG CZ   C  12.362  11.373   3.966 1.00 . A A . 285 ARG CZ   1 1 
       12 28211 1 1  32 ARG H    H  13.995   3.975   4.455 1.00 . A A . 285 ARG H    1 1 
       12 28212 1 1  32 ARG HA   H  14.972   6.273   5.938 1.00 . A A . 285 ARG HA   1 1 
       12 28213 1 1  32 ARG HB2  H  14.027   6.950   3.898 1.00 . A A . 285 ARG HB2  1 1 
       12 28214 1 1  32 ARG HB3  H  12.656   6.130   4.235 1.00 . A A . 285 ARG HB3  1 1 
       12 28215 1 1  32 ARG HD2  H  14.104   9.511   5.014 1.00 . A A . 285 ARG HD2  1 1 
       12 28216 1 1  32 ARG HD3  H  13.478   8.949   3.615 1.00 . A A . 285 ARG HD3  1 1 
       12 28217 1 1  32 ARG HE   H  11.399  10.129   5.119 1.00 . A A . 285 ARG HE   1 1 
       12 28218 1 1  32 ARG HG2  H  11.825   7.855   5.248 1.00 . A A . 285 ARG HG2  1 1 
       12 28219 1 1  32 ARG HG3  H  13.123   7.945   6.234 1.00 . A A . 285 ARG HG3  1 1 
       12 28220 1 1  32 ARG HH11 H  14.175  10.959   3.177 1.00 . A A . 285 ARG HH11 1 1 
       12 28221 1 1  32 ARG HH12 H  13.521  12.508   2.761 1.00 . A A . 285 ARG HH12 1 1 
       12 28222 1 1  32 ARG HH21 H  10.575  12.080   4.594 1.00 . A A . 285 ARG HH21 1 1 
       12 28223 1 1  32 ARG HH22 H  11.475  13.145   3.567 1.00 . A A . 285 ARG HH22 1 1 
       12 28224 1 1  32 ARG N    N  14.656   4.572   4.910 1.00 . A A . 285 ARG N    1 1 
       12 28225 1 1  32 ARG NE   N  12.253  10.215   4.607 1.00 . A A . 285 ARG NE   1 1 
       12 28226 1 1  32 ARG NH1  N  13.441  11.635   3.242 1.00 . A A . 285 ARG NH1  1 1 
       12 28227 1 1  32 ARG NH2  N  11.391  12.273   4.049 1.00 . A A . 285 ARG NH2  1 1 
       12 28228 1 1  32 ARG O    O  12.252   4.763   6.620 1.00 . A A . 285 ARG O    1 1 
       12 28229 1 1  33 THR C    C  11.611   6.205   9.179 1.00 . A A . 286 THR C    1 1 
       12 28230 1 1  33 THR CA   C  12.965   5.506   9.192 1.00 . A A . 286 THR CA   1 1 
       12 28231 1 1  33 THR CB   C  13.742   5.940  10.450 1.00 . A A . 286 THR CB   1 1 
       12 28232 1 1  33 THR CG2  C  14.987   5.087  10.638 1.00 . A A . 286 THR CG2  1 1 
       12 28233 1 1  33 THR H    H  14.574   6.311   8.046 1.00 . A A . 286 THR H    1 1 
       12 28234 1 1  33 THR HA   H  12.805   4.520   9.228 1.00 . A A . 286 THR HA   1 1 
       12 28235 1 1  33 THR HB   H  13.124   5.853  11.231 1.00 . A A . 286 THR HB   1 1 
       12 28236 1 1  33 THR HG1  H  13.867   7.959  11.078 1.00 . A A . 286 THR HG1  1 1 
       12 28237 1 1  33 THR HG21 H  15.592   5.185   9.848 1.00 . A A . 286 THR HG21 1 1 
       12 28238 1 1  33 THR HG22 H  15.461   5.399  11.461 1.00 . A A . 286 THR HG22 1 1 
       12 28239 1 1  33 THR HG23 H  14.731   4.126  10.745 1.00 . A A . 286 THR HG23 1 1 
       12 28240 1 1  33 THR N    N  13.719   5.798   7.978 1.00 . A A . 286 THR N    1 1 
       12 28241 1 1  33 THR O    O  11.357   7.073   8.345 1.00 . A A . 286 THR O    1 1 
       12 28242 1 1  33 THR OG1  O  14.112   7.320  10.348 1.00 . A A . 286 THR OG1  1 1 
       12 28243 1 1  34 GLY C    C   8.379   5.624   9.432 1.00 . A A . 287 GLY C    1 1 
       12 28244 1 1  34 GLY CA   C   9.424   6.420  10.188 1.00 . A A . 287 GLY CA   1 1 
       12 28245 1 1  34 GLY H    H  11.002   5.109  10.764 1.00 . A A . 287 GLY H    1 1 
       12 28246 1 1  34 GLY HA2  H   9.153   6.474  11.149 1.00 . A A . 287 GLY HA2  1 1 
       12 28247 1 1  34 GLY HA3  H   9.467   7.341   9.801 1.00 . A A . 287 GLY HA3  1 1 
       12 28248 1 1  34 GLY N    N  10.743   5.820  10.110 1.00 . A A . 287 GLY N    1 1 
       12 28249 1 1  34 GLY O    O   7.201   5.978   9.430 1.00 . A A . 287 GLY O    1 1 
       12 28250 1 1  35 TRP C    C   6.665   3.349   8.841 1.00 . A A . 288 TRP C    1 1 
       12 28251 1 1  35 TRP CA   C   7.904   3.697   8.023 1.00 . A A . 288 TRP CA   1 1 
       12 28252 1 1  35 TRP CB   C   8.617   2.416   7.586 1.00 . A A . 288 TRP CB   1 1 
       12 28253 1 1  35 TRP CD1  C  10.280   1.731   9.411 1.00 . A A . 288 TRP CD1  1 1 
       12 28254 1 1  35 TRP CD2  C   8.425   0.479   9.339 1.00 . A A . 288 TRP CD2  1 1 
       12 28255 1 1  35 TRP CE2  C   9.249   0.000  10.376 1.00 . A A . 288 TRP CE2  1 1 
       12 28256 1 1  35 TRP CE3  C   7.200  -0.154   9.105 1.00 . A A . 288 TRP CE3  1 1 
       12 28257 1 1  35 TRP CG   C   9.102   1.585   8.734 1.00 . A A . 288 TRP CG   1 1 
       12 28258 1 1  35 TRP CH2  C   7.682  -1.680  10.925 1.00 . A A . 288 TRP CH2  1 1 
       12 28259 1 1  35 TRP CZ2  C   8.886  -1.080  11.176 1.00 . A A . 288 TRP CZ2  1 1 
       12 28260 1 1  35 TRP CZ3  C   6.843  -1.226   9.899 1.00 . A A . 288 TRP CZ3  1 1 
       12 28261 1 1  35 TRP H    H   9.782   4.310   8.828 1.00 . A A . 288 TRP H    1 1 
       12 28262 1 1  35 TRP HA   H   7.599   4.224   7.230 1.00 . A A . 288 TRP HA   1 1 
       12 28263 1 1  35 TRP HB2  H   7.981   1.866   7.045 1.00 . A A . 288 TRP HB2  1 1 
       12 28264 1 1  35 TRP HB3  H   9.405   2.665   7.023 1.00 . A A . 288 TRP HB3  1 1 
       12 28265 1 1  35 TRP HD1  H  10.972   2.427   9.217 1.00 . A A . 288 TRP HD1  1 1 
       12 28266 1 1  35 TRP HE1  H  11.139   0.673  11.034 1.00 . A A . 288 TRP HE1  1 1 
       12 28267 1 1  35 TRP HE3  H   6.593   0.163   8.376 1.00 . A A . 288 TRP HE3  1 1 
       12 28268 1 1  35 TRP HH2  H   7.393  -2.458  11.483 1.00 . A A . 288 TRP HH2  1 1 
       12 28269 1 1  35 TRP HZ2  H   9.487  -1.403  11.907 1.00 . A A . 288 TRP HZ2  1 1 
       12 28270 1 1  35 TRP HZ3  H   5.970  -1.686   9.738 1.00 . A A . 288 TRP HZ3  1 1 
       12 28271 1 1  35 TRP N    N   8.811   4.546   8.788 1.00 . A A . 288 TRP N    1 1 
       12 28272 1 1  35 TRP NE1  N  10.374   0.780  10.399 1.00 . A A . 288 TRP NE1  1 1 
       12 28273 1 1  35 TRP O    O   5.546   3.383   8.332 1.00 . A A . 288 TRP O    1 1 
       12 28274 1 1  36 GLU C    C   4.761   3.801  11.091 1.00 . A A . 289 GLU C    1 1 
       12 28275 1 1  36 GLU CA   C   5.772   2.662  10.998 1.00 . A A . 289 GLU CA   1 1 
       12 28276 1 1  36 GLU CB   C   6.300   2.320  12.393 1.00 . A A . 289 GLU CB   1 1 
       12 28277 1 1  36 GLU CD   C   6.519   0.548  14.180 1.00 . A A . 289 GLU CD   1 1 
       12 28278 1 1  36 GLU CG   C   5.786   0.994  12.930 1.00 . A A . 289 GLU CG   1 1 
       12 28279 1 1  36 GLU H    H   7.809   3.008  10.468 1.00 . A A . 289 GLU H    1 1 
       12 28280 1 1  36 GLU HA   H   5.316   1.844  10.648 1.00 . A A . 289 GLU HA   1 1 
       12 28281 1 1  36 GLU HB2  H   7.298   2.279  12.352 1.00 . A A . 289 GLU HB2  1 1 
       12 28282 1 1  36 GLU HB3  H   6.022   3.045  13.023 1.00 . A A . 289 GLU HB3  1 1 
       12 28283 1 1  36 GLU HG2  H   4.814   1.090  13.147 1.00 . A A . 289 GLU HG2  1 1 
       12 28284 1 1  36 GLU HG3  H   5.903   0.295  12.225 1.00 . A A . 289 GLU HG3  1 1 
       12 28285 1 1  36 GLU N    N   6.874   3.016  10.112 1.00 . A A . 289 GLU N    1 1 
       12 28286 1 1  36 GLU O    O   3.550   3.572  11.101 1.00 . A A . 289 GLU O    1 1 
       12 28287 1 1  36 GLU OE1  O   7.331   1.339  14.706 1.00 . A A . 289 GLU OE1  1 1 
       12 28288 1 1  36 GLU OE2  O   6.280  -0.590  14.633 1.00 . A A . 289 GLU OE2  1 1 
       12 28289 1 1  37 ASP C    C   3.601   6.390   9.970 1.00 . A A . 290 ASP C    1 1 
       12 28290 1 1  37 ASP CA   C   4.406   6.204  11.251 1.00 . A A . 290 ASP CA   1 1 
       12 28291 1 1  37 ASP CB   C   5.245   7.453  11.529 1.00 . A A . 290 ASP CB   1 1 
       12 28292 1 1  37 ASP CG   C   5.061   7.972  12.942 1.00 . A A . 290 ASP CG   1 1 
       12 28293 1 1  37 ASP H    H   6.257   5.149  11.149 1.00 . A A . 290 ASP H    1 1 
       12 28294 1 1  37 ASP HA   H   3.748   6.027  11.983 1.00 . A A . 290 ASP HA   1 1 
       12 28295 1 1  37 ASP HB2  H   6.210   7.227  11.392 1.00 . A A . 290 ASP HB2  1 1 
       12 28296 1 1  37 ASP HB3  H   4.975   8.169  10.885 1.00 . A A . 290 ASP HB3  1 1 
       12 28297 1 1  37 ASP N    N   5.264   5.028  11.160 1.00 . A A . 290 ASP N    1 1 
       12 28298 1 1  37 ASP O    O   2.407   6.690  10.010 1.00 . A A . 290 ASP O    1 1 
       12 28299 1 1  37 ASP OD1  O   4.059   8.673  13.190 1.00 . A A . 290 ASP OD1  1 1 
       12 28300 1 1  37 ASP OD2  O   5.920   7.675  13.799 1.00 . A A . 290 ASP OD2  1 1 
       12 28301 1 1  38 LEU C    C   2.629   5.220   7.285 1.00 . A A . 291 LEU C    1 1 
       12 28302 1 1  38 LEU CA   C   3.610   6.362   7.535 1.00 . A A . 291 LEU CA   1 1 
       12 28303 1 1  38 LEU CB   C   4.653   6.406   6.418 1.00 . A A . 291 LEU CB   1 1 
       12 28304 1 1  38 LEU CD1  C   4.910   6.888   3.971 1.00 . A A . 291 LEU CD1  1 1 
       12 28305 1 1  38 LEU CD2  C   4.264   4.593   4.730 1.00 . A A . 291 LEU CD2  1 1 
       12 28306 1 1  38 LEU CG   C   4.145   6.085   5.011 1.00 . A A . 291 LEU CG   1 1 
       12 28307 1 1  38 LEU H    H   5.231   5.967   8.862 1.00 . A A . 291 LEU H    1 1 
       12 28308 1 1  38 LEU HA   H   3.096   7.220   7.541 1.00 . A A . 291 LEU HA   1 1 
       12 28309 1 1  38 LEU HB2  H   5.043   7.327   6.399 1.00 . A A . 291 LEU HB2  1 1 
       12 28310 1 1  38 LEU HB3  H   5.370   5.745   6.642 1.00 . A A . 291 LEU HB3  1 1 
       12 28311 1 1  38 LEU HD11 H   4.785   7.865   4.145 1.00 . A A . 291 LEU HD11 1 1 
       12 28312 1 1  38 LEU HD12 H   5.883   6.662   4.023 1.00 . A A . 291 LEU HD12 1 1 
       12 28313 1 1  38 LEU HD13 H   4.565   6.665   3.059 1.00 . A A . 291 LEU HD13 1 1 
       12 28314 1 1  38 LEU HD21 H   3.721   4.090   5.403 1.00 . A A . 291 LEU HD21 1 1 
       12 28315 1 1  38 LEU HD22 H   3.932   4.384   3.810 1.00 . A A . 291 LEU HD22 1 1 
       12 28316 1 1  38 LEU HD23 H   5.224   4.322   4.807 1.00 . A A . 291 LEU HD23 1 1 
       12 28317 1 1  38 LEU HG   H   3.173   6.314   4.954 1.00 . A A . 291 LEU HG   1 1 
       12 28318 1 1  38 LEU N    N   4.262   6.211   8.830 1.00 . A A . 291 LEU N    1 1 
       12 28319 1 1  38 LEU O    O   1.594   5.406   6.644 1.00 . A A . 291 LEU O    1 1 
       12 28320 1 1  39 VAL C    C   0.798   3.029   8.394 1.00 . A A . 292 VAL C    1 1 
       12 28321 1 1  39 VAL CA   C   2.108   2.869   7.630 1.00 . A A . 292 VAL CA   1 1 
       12 28322 1 1  39 VAL CB   C   2.814   1.586   8.111 1.00 . A A . 292 VAL CB   1 1 
       12 28323 1 1  39 VAL CG1  C   1.834   0.425   8.170 1.00 . A A . 292 VAL CG1  1 1 
       12 28324 1 1  39 VAL CG2  C   3.991   1.256   7.205 1.00 . A A . 292 VAL CG2  1 1 
       12 28325 1 1  39 VAL H    H   3.816   3.951   8.309 1.00 . A A . 292 VAL H    1 1 
       12 28326 1 1  39 VAL HA   H   1.885   2.791   6.658 1.00 . A A . 292 VAL HA   1 1 
       12 28327 1 1  39 VAL HB   H   3.143   1.751   9.041 1.00 . A A . 292 VAL HB   1 1 
       12 28328 1 1  39 VAL HG11 H   1.094   0.637   8.808 1.00 . A A . 292 VAL HG11 1 1 
       12 28329 1 1  39 VAL HG12 H   1.453   0.255   7.261 1.00 . A A . 292 VAL HG12 1 1 
       12 28330 1 1  39 VAL HG13 H   2.321  -0.390   8.484 1.00 . A A . 292 VAL HG13 1 1 
       12 28331 1 1  39 VAL HG21 H   3.667   1.113   6.270 1.00 . A A . 292 VAL HG21 1 1 
       12 28332 1 1  39 VAL HG22 H   4.648   2.009   7.219 1.00 . A A . 292 VAL HG22 1 1 
       12 28333 1 1  39 VAL HG23 H   4.433   0.422   7.535 1.00 . A A . 292 VAL HG23 1 1 
       12 28334 1 1  39 VAL N    N   2.961   4.039   7.797 1.00 . A A . 292 VAL N    1 1 
       12 28335 1 1  39 VAL O    O  -0.285   2.854   7.835 1.00 . A A . 292 VAL O    1 1 
       12 28336 1 1  40 ARG C    C  -1.099   4.739  10.042 1.00 . A A . 293 ARG C    1 1 
       12 28337 1 1  40 ARG CA   C  -0.271   3.549  10.518 1.00 . A A . 293 ARG CA   1 1 
       12 28338 1 1  40 ARG CB   C   0.146   3.754  11.976 1.00 . A A . 293 ARG CB   1 1 
       12 28339 1 1  40 ARG CD   C   0.530   6.176  12.526 1.00 . A A . 293 ARG CD   1 1 
       12 28340 1 1  40 ARG CG   C   1.182   4.852  12.164 1.00 . A A . 293 ARG CG   1 1 
       12 28341 1 1  40 ARG CZ   C   0.209   7.560  14.534 1.00 . A A . 293 ARG CZ   1 1 
       12 28342 1 1  40 ARG H    H   1.814   3.492  10.073 1.00 . A A . 293 ARG H    1 1 
       12 28343 1 1  40 ARG HA   H  -0.836   2.726  10.458 1.00 . A A . 293 ARG HA   1 1 
       12 28344 1 1  40 ARG HB2  H  -0.667   3.992  12.507 1.00 . A A . 293 ARG HB2  1 1 
       12 28345 1 1  40 ARG HB3  H   0.529   2.896  12.319 1.00 . A A . 293 ARG HB3  1 1 
       12 28346 1 1  40 ARG HD2  H   0.854   6.878  11.891 1.00 . A A . 293 ARG HD2  1 1 
       12 28347 1 1  40 ARG HD3  H  -0.462   6.080  12.439 1.00 . A A . 293 ARG HD3  1 1 
       12 28348 1 1  40 ARG HE   H   1.571   6.165  14.437 1.00 . A A . 293 ARG HE   1 1 
       12 28349 1 1  40 ARG HG2  H   1.808   4.589  12.898 1.00 . A A . 293 ARG HG2  1 1 
       12 28350 1 1  40 ARG HG3  H   1.695   4.966  11.313 1.00 . A A . 293 ARG HG3  1 1 
       12 28351 1 1  40 ARG HH11 H  -1.040   7.983  13.003 1.00 . A A . 293 ARG HH11 1 1 
       12 28352 1 1  40 ARG HH12 H  -1.255   8.949  14.424 1.00 . A A . 293 ARG HH12 1 1 
       12 28353 1 1  40 ARG HH21 H   1.298   7.381  16.227 1.00 . A A . 293 ARG HH21 1 1 
       12 28354 1 1  40 ARG HH22 H   0.075   8.607  16.258 1.00 . A A . 293 ARG HH22 1 1 
       12 28355 1 1  40 ARG N    N   0.905   3.364   9.676 1.00 . A A . 293 ARG N    1 1 
       12 28356 1 1  40 ARG NE   N   0.848   6.588  13.891 1.00 . A A . 293 ARG NE   1 1 
       12 28357 1 1  40 ARG NH1  N  -0.776   8.218  13.938 1.00 . A A . 293 ARG NH1  1 1 
       12 28358 1 1  40 ARG NH2  N   0.556   7.875  15.775 1.00 . A A . 293 ARG NH2  1 1 
       12 28359 1 1  40 ARG O    O  -2.329   4.683  10.018 1.00 . A A . 293 ARG O    1 1 
       12 28360 1 1  41 LYS C    C  -1.855   6.739   7.900 1.00 . A A . 294 LYS C    1 1 
       12 28361 1 1  41 LYS CA   C  -1.088   7.018   9.187 1.00 . A A . 294 LYS CA   1 1 
       12 28362 1 1  41 LYS CB   C  -0.069   8.137   8.956 1.00 . A A . 294 LYS CB   1 1 
       12 28363 1 1  41 LYS CD   C  -1.159   9.925  10.343 1.00 . A A . 294 LYS CD   1 1 
       12 28364 1 1  41 LYS CE   C  -1.893  11.257  10.317 1.00 . A A . 294 LYS CE   1 1 
       12 28365 1 1  41 LYS CG   C  -0.681   9.526   8.956 1.00 . A A . 294 LYS CG   1 1 
       12 28366 1 1  41 LYS H    H   0.582   5.798   9.708 1.00 . A A . 294 LYS H    1 1 
       12 28367 1 1  41 LYS HA   H  -1.738   7.317   9.885 1.00 . A A . 294 LYS HA   1 1 
       12 28368 1 1  41 LYS HB2  H   0.618   8.093   9.682 1.00 . A A . 294 LYS HB2  1 1 
       12 28369 1 1  41 LYS HB3  H   0.371   7.985   8.071 1.00 . A A . 294 LYS HB3  1 1 
       12 28370 1 1  41 LYS HD2  H  -1.778   9.220  10.689 1.00 . A A . 294 LYS HD2  1 1 
       12 28371 1 1  41 LYS HD3  H  -0.368  10.002  10.950 1.00 . A A . 294 LYS HD3  1 1 
       12 28372 1 1  41 LYS HE2  H  -1.698  11.717   9.451 1.00 . A A . 294 LYS HE2  1 1 
       12 28373 1 1  41 LYS HE3  H  -2.876  11.086  10.390 1.00 . A A . 294 LYS HE3  1 1 
       12 28374 1 1  41 LYS HG2  H   0.006  10.184   8.648 1.00 . A A . 294 LYS HG2  1 1 
       12 28375 1 1  41 LYS HG3  H  -1.460   9.538   8.328 1.00 . A A . 294 LYS HG3  1 1 
       12 28376 1 1  41 LYS HZ1  H  -1.113  11.745  12.283 1.00 . A A . 294 LYS HZ1  1 1 
       12 28377 1 1  41 LYS HZ2  H  -0.748  12.817  11.299 1.00 . A A . 294 LYS HZ2  1 1 
       12 28378 1 1  41 LYS HZ3  H  -2.136  12.759  11.865 1.00 . A A . 294 LYS HZ3  1 1 
       12 28379 1 1  41 LYS N    N  -0.417   5.814   9.664 1.00 . A A . 294 LYS N    1 1 
       12 28380 1 1  41 LYS NZ   N  -1.473  12.143  11.439 1.00 . A A . 294 LYS NZ   1 1 
       12 28381 1 1  41 LYS O    O  -3.037   7.069   7.786 1.00 . A A . 294 LYS O    1 1 
       12 28382 1 1  42 CYS C    C  -2.999   4.891   5.846 1.00 . A A . 295 CYS C    1 1 
       12 28383 1 1  42 CYS CA   C  -1.797   5.807   5.652 1.00 . A A . 295 CYS CA   1 1 
       12 28384 1 1  42 CYS CB   C  -0.779   5.144   4.724 1.00 . A A . 295 CYS CB   1 1 
       12 28385 1 1  42 CYS H    H  -0.218   5.892   7.086 1.00 . A A . 295 CYS H    1 1 
       12 28386 1 1  42 CYS HA   H  -2.123   6.659   5.243 1.00 . A A . 295 CYS HA   1 1 
       12 28387 1 1  42 CYS HB2  H  -0.159   5.850   4.382 1.00 . A A . 295 CYS HB2  1 1 
       12 28388 1 1  42 CYS HB3  H  -0.260   4.473   5.254 1.00 . A A . 295 CYS HB3  1 1 
       12 28389 1 1  42 CYS HG   H  -2.511   4.393   3.336 1.00 . A A . 295 CYS HG   1 1 
       12 28390 1 1  42 CYS N    N  -1.177   6.132   6.933 1.00 . A A . 295 CYS N    1 1 
       12 28391 1 1  42 CYS O    O  -4.050   5.092   5.235 1.00 . A A . 295 CYS O    1 1 
       12 28392 1 1  42 CYS SG   S  -1.516   4.299   3.304 1.00 . A A . 295 CYS SG   1 1 
       12 28393 1 1  43 ILE C    C  -5.082   3.619   7.674 1.00 . A A . 296 ILE C    1 1 
       12 28394 1 1  43 ILE CA   C  -3.913   2.937   6.973 1.00 . A A . 296 ILE CA   1 1 
       12 28395 1 1  43 ILE CB   C  -3.420   1.765   7.841 1.00 . A A . 296 ILE CB   1 1 
       12 28396 1 1  43 ILE CD1  C  -1.453   0.159   8.009 1.00 . A A . 296 ILE CD1  1 1 
       12 28397 1 1  43 ILE CG1  C  -2.351   0.964   7.096 1.00 . A A . 296 ILE CG1  1 1 
       12 28398 1 1  43 ILE CG2  C  -4.586   0.868   8.231 1.00 . A A . 296 ILE CG2  1 1 
       12 28399 1 1  43 ILE H    H  -1.961   3.775   7.165 1.00 . A A . 296 ILE H    1 1 
       12 28400 1 1  43 ILE HA   H  -4.253   2.644   6.081 1.00 . A A . 296 ILE HA   1 1 
       12 28401 1 1  43 ILE HB   H  -3.008   2.142   8.668 1.00 . A A . 296 ILE HB   1 1 
       12 28402 1 1  43 ILE HD11 H  -1.009   0.771   8.662 1.00 . A A . 296 ILE HD11 1 1 
       12 28403 1 1  43 ILE HD12 H  -2.001  -0.514   8.504 1.00 . A A . 296 ILE HD12 1 1 
       12 28404 1 1  43 ILE HD13 H  -0.756  -0.311   7.466 1.00 . A A . 296 ILE HD13 1 1 
       12 28405 1 1  43 ILE HG12 H  -2.803   0.343   6.459 1.00 . A A . 296 ILE HG12 1 1 
       12 28406 1 1  43 ILE HG13 H  -1.785   1.601   6.574 1.00 . A A . 296 ILE HG13 1 1 
       12 28407 1 1  43 ILE HG21 H  -5.262   1.405   8.733 1.00 . A A . 296 ILE HG21 1 1 
       12 28408 1 1  43 ILE HG22 H  -5.006   0.481   7.410 1.00 . A A . 296 ILE HG22 1 1 
       12 28409 1 1  43 ILE HG23 H  -4.249   0.131   8.816 1.00 . A A . 296 ILE HG23 1 1 
       12 28410 1 1  43 ILE N    N  -2.839   3.885   6.699 1.00 . A A . 296 ILE N    1 1 
       12 28411 1 1  43 ILE O    O  -6.244   3.319   7.400 1.00 . A A . 296 ILE O    1 1 
       12 28412 1 1  44 TYR C    C  -6.684   6.065   8.377 1.00 . A A . 297 TYR C    1 1 
       12 28413 1 1  44 TYR CA   C  -5.792   5.264   9.320 1.00 . A A . 297 TYR CA   1 1 
       12 28414 1 1  44 TYR CB   C  -5.145   6.199  10.345 1.00 . A A . 297 TYR CB   1 1 
       12 28415 1 1  44 TYR CD1  C  -7.011   6.461  12.026 1.00 . A A . 297 TYR CD1  1 1 
       12 28416 1 1  44 TYR CD2  C  -4.953   5.517  12.769 1.00 . A A . 297 TYR CD2  1 1 
       12 28417 1 1  44 TYR CE1  C  -7.536   6.334  13.297 1.00 . A A . 297 TYR CE1  1 1 
       12 28418 1 1  44 TYR CE2  C  -5.469   5.384  14.043 1.00 . A A . 297 TYR CE2  1 1 
       12 28419 1 1  44 TYR CG   C  -5.714   6.056  11.739 1.00 . A A . 297 TYR CG   1 1 
       12 28420 1 1  44 TYR CZ   C  -6.760   5.795  14.303 1.00 . A A . 297 TYR CZ   1 1 
       12 28421 1 1  44 TYR H    H  -3.803   4.739   8.756 1.00 . A A . 297 TYR H    1 1 
       12 28422 1 1  44 TYR HA   H  -6.365   4.593   9.790 1.00 . A A . 297 TYR HA   1 1 
       12 28423 1 1  44 TYR HB2  H  -4.166   5.999  10.381 1.00 . A A . 297 TYR HB2  1 1 
       12 28424 1 1  44 TYR HB3  H  -5.282   7.142  10.043 1.00 . A A . 297 TYR HB3  1 1 
       12 28425 1 1  44 TYR HD1  H  -7.575   6.852  11.299 1.00 . A A . 297 TYR HD1  1 1 
       12 28426 1 1  44 TYR HD2  H  -4.016   5.221  12.584 1.00 . A A . 297 TYR HD2  1 1 
       12 28427 1 1  44 TYR HE1  H  -8.472   6.630  13.487 1.00 . A A . 297 TYR HE1  1 1 
       12 28428 1 1  44 TYR HE2  H  -4.910   4.992  14.774 1.00 . A A . 297 TYR HE2  1 1 
       12 28429 1 1  44 TYR HH   H  -8.115   6.149  15.821 1.00 . A A . 297 TYR HH   1 1 
       12 28430 1 1  44 TYR N    N  -4.767   4.539   8.579 1.00 . A A . 297 TYR N    1 1 
       12 28431 1 1  44 TYR O    O  -7.900   6.126   8.557 1.00 . A A . 297 TYR O    1 1 
       12 28432 1 1  44 TYR OH   O  -7.277   5.665  15.571 1.00 . A A . 297 TYR OH   1 1 
       12 28433 1 1  45 ALA C    C  -7.554   6.579   5.412 1.00 . A A . 298 ALA C    1 1 
       12 28434 1 1  45 ALA CA   C  -6.807   7.473   6.397 1.00 . A A . 298 ALA CA   1 1 
       12 28435 1 1  45 ALA CB   C  -5.862   8.406   5.654 1.00 . A A . 298 ALA CB   1 1 
       12 28436 1 1  45 ALA H    H  -5.078   6.588   7.279 1.00 . A A . 298 ALA H    1 1 
       12 28437 1 1  45 ALA HA   H  -7.477   8.030   6.887 1.00 . A A . 298 ALA HA   1 1 
       12 28438 1 1  45 ALA HB1  H  -5.417   9.017   6.309 1.00 . A A . 298 ALA HB1  1 1 
       12 28439 1 1  45 ALA HB2  H  -5.169   7.865   5.179 1.00 . A A . 298 ALA HB2  1 1 
       12 28440 1 1  45 ALA HB3  H  -6.375   8.948   4.989 1.00 . A A . 298 ALA HB3  1 1 
       12 28441 1 1  45 ALA N    N  -6.070   6.676   7.371 1.00 . A A . 298 ALA N    1 1 
       12 28442 1 1  45 ALA O    O  -8.682   6.880   5.020 1.00 . A A . 298 ALA O    1 1 
       12 28443 1 1  46 PHE C    C  -8.801   3.942   4.653 1.00 . A A . 299 PHE C    1 1 
       12 28444 1 1  46 PHE CA   C  -7.524   4.547   4.075 1.00 . A A . 299 PHE CA   1 1 
       12 28445 1 1  46 PHE CB   C  -6.534   3.434   3.722 1.00 . A A . 299 PHE CB   1 1 
       12 28446 1 1  46 PHE CD1  C  -7.823   2.869   1.644 1.00 . A A . 299 PHE CD1  1 1 
       12 28447 1 1  46 PHE CD2  C  -6.829   1.088   2.881 1.00 . A A . 299 PHE CD2  1 1 
       12 28448 1 1  46 PHE CE1  C  -8.321   1.960   0.731 1.00 . A A . 299 PHE CE1  1 1 
       12 28449 1 1  46 PHE CE2  C  -7.324   0.174   1.969 1.00 . A A . 299 PHE CE2  1 1 
       12 28450 1 1  46 PHE CG   C  -7.073   2.444   2.729 1.00 . A A . 299 PHE CG   1 1 
       12 28451 1 1  46 PHE CZ   C  -8.070   0.612   0.892 1.00 . A A . 299 PHE CZ   1 1 
       12 28452 1 1  46 PHE H    H  -6.002   5.293   5.369 1.00 . A A . 299 PHE H    1 1 
       12 28453 1 1  46 PHE HA   H  -7.799   5.083   3.276 1.00 . A A . 299 PHE HA   1 1 
       12 28454 1 1  46 PHE HB2  H  -5.712   3.853   3.337 1.00 . A A . 299 PHE HB2  1 1 
       12 28455 1 1  46 PHE HB3  H  -6.297   2.944   4.561 1.00 . A A . 299 PHE HB3  1 1 
       12 28456 1 1  46 PHE HD1  H  -8.006   3.844   1.520 1.00 . A A . 299 PHE HD1  1 1 
       12 28457 1 1  46 PHE HD2  H  -6.289   0.768   3.659 1.00 . A A . 299 PHE HD2  1 1 
       12 28458 1 1  46 PHE HE1  H  -8.863   2.280  -0.046 1.00 . A A . 299 PHE HE1  1 1 
       12 28459 1 1  46 PHE HE2  H  -7.141  -0.802   2.090 1.00 . A A . 299 PHE HE2  1 1 
       12 28460 1 1  46 PHE HZ   H  -8.428  -0.046   0.229 1.00 . A A . 299 PHE HZ   1 1 
       12 28461 1 1  46 PHE N    N  -6.918   5.482   5.015 1.00 . A A . 299 PHE N    1 1 
       12 28462 1 1  46 PHE O    O  -9.762   3.684   3.929 1.00 . A A . 299 PHE O    1 1 
       12 28463 1 1  47 PHE C    C -10.813   4.234   7.276 1.00 . A A . 300 PHE C    1 1 
       12 28464 1 1  47 PHE CA   C  -9.957   3.142   6.640 1.00 . A A . 300 PHE CA   1 1 
       12 28465 1 1  47 PHE CB   C  -9.505   2.145   7.710 1.00 . A A . 300 PHE CB   1 1 
       12 28466 1 1  47 PHE CD1  C -11.101   0.377   6.923 1.00 . A A . 300 PHE CD1  1 1 
       12 28467 1 1  47 PHE CD2  C  -8.889  -0.280   7.523 1.00 . A A . 300 PHE CD2  1 1 
       12 28468 1 1  47 PHE CE1  C -11.411  -0.936   6.617 1.00 . A A . 300 PHE CE1  1 1 
       12 28469 1 1  47 PHE CE2  C  -9.192  -1.593   7.219 1.00 . A A . 300 PHE CE2  1 1 
       12 28470 1 1  47 PHE CG   C  -9.838   0.719   7.379 1.00 . A A . 300 PHE CG   1 1 
       12 28471 1 1  47 PHE CZ   C -10.457  -1.921   6.766 1.00 . A A . 300 PHE CZ   1 1 
       12 28472 1 1  47 PHE H    H  -7.989   3.950   6.499 1.00 . A A . 300 PHE H    1 1 
       12 28473 1 1  47 PHE HA   H -10.519   2.715   5.932 1.00 . A A . 300 PHE HA   1 1 
       12 28474 1 1  47 PHE HB2  H  -8.514   2.223   7.816 1.00 . A A . 300 PHE HB2  1 1 
       12 28475 1 1  47 PHE HB3  H  -9.952   2.383   8.572 1.00 . A A . 300 PHE HB3  1 1 
       12 28476 1 1  47 PHE HD1  H -11.797   1.087   6.814 1.00 . A A . 300 PHE HD1  1 1 
       12 28477 1 1  47 PHE HD2  H  -7.973  -0.047   7.851 1.00 . A A . 300 PHE HD2  1 1 
       12 28478 1 1  47 PHE HE1  H -12.326  -1.168   6.288 1.00 . A A . 300 PHE HE1  1 1 
       12 28479 1 1  47 PHE HE2  H  -8.497  -2.304   7.327 1.00 . A A . 300 PHE HE2  1 1 
       12 28480 1 1  47 PHE HZ   H -10.680  -2.871   6.547 1.00 . A A . 300 PHE HZ   1 1 
       12 28481 1 1  47 PHE N    N  -8.801   3.718   5.964 1.00 . A A . 300 PHE N    1 1 
       12 28482 1 1  47 PHE O    O -11.786   3.946   7.972 1.00 . A A . 300 PHE O    1 1 
       12 28483 1 1  48 GLN C    C -12.502   6.816   6.850 1.00 . A A . 301 GLN C    1 1 
       12 28484 1 1  48 GLN CA   C -11.177   6.620   7.579 1.00 . A A . 301 GLN CA   1 1 
       12 28485 1 1  48 GLN CB   C -10.335   7.894   7.482 1.00 . A A . 301 GLN CB   1 1 
       12 28486 1 1  48 GLN CD   C -11.024  10.287   7.053 1.00 . A A . 301 GLN CD   1 1 
       12 28487 1 1  48 GLN CG   C -11.034   9.128   8.031 1.00 . A A . 301 GLN CG   1 1 
       12 28488 1 1  48 GLN H    H  -9.643   5.655   6.456 1.00 . A A . 301 GLN H    1 1 
       12 28489 1 1  48 GLN HA   H -11.386   6.412   8.534 1.00 . A A . 301 GLN HA   1 1 
       12 28490 1 1  48 GLN HB2  H  -9.489   7.755   7.997 1.00 . A A . 301 GLN HB2  1 1 
       12 28491 1 1  48 GLN HB3  H -10.116   8.057   6.520 1.00 . A A . 301 GLN HB3  1 1 
       12 28492 1 1  48 GLN HE21 H -10.197  11.504   8.441 1.00 . A A . 301 GLN HE21 1 1 
       12 28493 1 1  48 GLN HE22 H -10.502  12.236   6.901 1.00 . A A . 301 GLN HE22 1 1 
       12 28494 1 1  48 GLN HG2  H -11.983   8.893   8.239 1.00 . A A . 301 GLN HG2  1 1 
       12 28495 1 1  48 GLN HG3  H -10.570   9.413   8.870 1.00 . A A . 301 GLN HG3  1 1 
       12 28496 1 1  48 GLN N    N -10.444   5.486   7.031 1.00 . A A . 301 GLN N    1 1 
       12 28497 1 1  48 GLN NE2  N -10.534  11.437   7.502 1.00 . A A . 301 GLN NE2  1 1 
       12 28498 1 1  48 GLN O    O -12.554   6.930   5.625 1.00 . A A . 301 GLN O    1 1 
       12 28499 1 1  48 GLN OE1  O -11.452  10.150   5.907 1.00 . A A . 301 GLN OE1  1 1 
       12 28500 1 1  49 PRO C    C -15.161   8.445   6.514 1.00 . A A . 302 PRO C    1 1 
       12 28501 1 1  49 PRO CA   C -14.945   7.040   7.067 1.00 . A A . 302 PRO CA   1 1 
       12 28502 1 1  49 PRO CB   C -15.859   6.794   8.270 1.00 . A A . 302 PRO CB   1 1 
       12 28503 1 1  49 PRO CD   C -13.613   6.730   9.085 1.00 . A A . 302 PRO CD   1 1 
       12 28504 1 1  49 PRO CG   C -15.018   7.117   9.456 1.00 . A A . 302 PRO CG   1 1 
       12 28505 1 1  49 PRO HA   H -15.121   6.359   6.356 1.00 . A A . 302 PRO HA   1 1 
       12 28506 1 1  49 PRO HB2  H -16.660   7.391   8.231 1.00 . A A . 302 PRO HB2  1 1 
       12 28507 1 1  49 PRO HB3  H -16.156   5.840   8.297 1.00 . A A . 302 PRO HB3  1 1 
       12 28508 1 1  49 PRO HD2  H -12.948   7.349   9.502 1.00 . A A . 302 PRO HD2  1 1 
       12 28509 1 1  49 PRO HD3  H -13.414   5.790   9.363 1.00 . A A . 302 PRO HD3  1 1 
       12 28510 1 1  49 PRO HG2  H -15.067   8.095   9.661 1.00 . A A . 302 PRO HG2  1 1 
       12 28511 1 1  49 PRO HG3  H -15.324   6.594  10.252 1.00 . A A . 302 PRO HG3  1 1 
       12 28512 1 1  49 PRO N    N -13.601   6.857   7.618 1.00 . A A . 302 PRO N    1 1 
       12 28513 1 1  49 PRO O    O -14.921   9.436   7.204 1.00 . A A . 302 PRO O    1 1 
       12 28514 1 1  50 GLN C    C -17.145  10.442   5.146 1.00 . A A . 303 GLN C    1 1 
       12 28515 1 1  50 GLN CA   C -15.860   9.807   4.623 1.00 . A A . 303 GLN CA   1 1 
       12 28516 1 1  50 GLN CB   C -15.943   9.633   3.106 1.00 . A A . 303 GLN CB   1 1 
       12 28517 1 1  50 GLN CD   C -15.039  10.599   0.952 1.00 . A A . 303 GLN CD   1 1 
       12 28518 1 1  50 GLN CG   C -14.720  10.151   2.366 1.00 . A A . 303 GLN CG   1 1 
       12 28519 1 1  50 GLN H    H -15.788   7.680   4.759 1.00 . A A . 303 GLN H    1 1 
       12 28520 1 1  50 GLN HA   H -15.104  10.416   4.862 1.00 . A A . 303 GLN HA   1 1 
       12 28521 1 1  50 GLN HB2  H -16.045   8.659   2.904 1.00 . A A . 303 GLN HB2  1 1 
       12 28522 1 1  50 GLN HB3  H -16.746  10.128   2.774 1.00 . A A . 303 GLN HB3  1 1 
       12 28523 1 1  50 GLN HE21 H -13.627   9.360   0.201 1.00 . A A . 303 GLN HE21 1 1 
       12 28524 1 1  50 GLN HE22 H -14.492  10.296  -0.972 1.00 . A A . 303 GLN HE22 1 1 
       12 28525 1 1  50 GLN HG2  H -14.345  10.928   2.871 1.00 . A A . 303 GLN HG2  1 1 
       12 28526 1 1  50 GLN HG3  H -14.038   9.421   2.324 1.00 . A A . 303 GLN HG3  1 1 
       12 28527 1 1  50 GLN N    N -15.613   8.523   5.268 1.00 . A A . 303 GLN N    1 1 
       12 28528 1 1  50 GLN NE2  N -14.327  10.039  -0.020 1.00 . A A . 303 GLN NE2  1 1 
       12 28529 1 1  50 GLN O    O -18.208  10.302   4.543 1.00 . A A . 303 GLN O    1 1 
       12 28530 1 1  50 GLN OE1  O -15.911  11.439   0.738 1.00 . A A . 303 GLN OE1  1 1 
       12 28531 1 1  51 GLY C    C -19.332  10.808   7.125 1.00 . A A . 304 GLY C    1 1 
       12 28532 1 1  51 GLY CA   C -18.201  11.782   6.859 1.00 . A A . 304 GLY CA   1 1 
       12 28533 1 1  51 GLY H    H -16.150  11.219   6.724 1.00 . A A . 304 GLY H    1 1 
       12 28534 1 1  51 GLY HA2  H -17.932  12.205   7.724 1.00 . A A . 304 GLY HA2  1 1 
       12 28535 1 1  51 GLY HA3  H -18.527  12.488   6.230 1.00 . A A . 304 GLY HA3  1 1 
       12 28536 1 1  51 GLY N    N -17.039  11.138   6.274 1.00 . A A . 304 GLY N    1 1 
       12 28537 1 1  51 GLY O    O -19.262  10.006   8.055 1.00 . A A . 304 GLY O    1 1 
       12 28538 1 1  52 ARG C    C -21.333   8.705   5.673 1.00 . A A . 305 ARG C    1 1 
       12 28539 1 1  52 ARG CA   C -21.528   9.999   6.461 1.00 . A A . 305 ARG CA   1 1 
       12 28540 1 1  52 ARG CB   C -22.802  10.705   5.994 1.00 . A A . 305 ARG CB   1 1 
       12 28541 1 1  52 ARG CD   C -25.065  11.616   6.601 1.00 . A A . 305 ARG CD   1 1 
       12 28542 1 1  52 ARG CG   C -23.892  10.759   7.051 1.00 . A A . 305 ARG CG   1 1 
       12 28543 1 1  52 ARG CZ   C -26.934  11.430   5.016 1.00 . A A . 305 ARG CZ   1 1 
       12 28544 1 1  52 ARG H    H -20.373  11.553   5.568 1.00 . A A . 305 ARG H    1 1 
       12 28545 1 1  52 ARG HA   H -21.623   9.768   7.429 1.00 . A A . 305 ARG HA   1 1 
       12 28546 1 1  52 ARG HB2  H -22.567  11.642   5.735 1.00 . A A . 305 ARG HB2  1 1 
       12 28547 1 1  52 ARG HB3  H -23.159  10.218   5.197 1.00 . A A . 305 ARG HB3  1 1 
       12 28548 1 1  52 ARG HD2  H -25.540  11.961   7.411 1.00 . A A . 305 ARG HD2  1 1 
       12 28549 1 1  52 ARG HD3  H -24.714  12.385   6.067 1.00 . A A . 305 ARG HD3  1 1 
       12 28550 1 1  52 ARG HE   H -26.026   9.864   5.744 1.00 . A A . 305 ARG HE   1 1 
       12 28551 1 1  52 ARG HG2  H -24.220   9.831   7.230 1.00 . A A . 305 ARG HG2  1 1 
       12 28552 1 1  52 ARG HG3  H -23.513  11.146   7.892 1.00 . A A . 305 ARG HG3  1 1 
       12 28553 1 1  52 ARG HH11 H -26.416  13.323   5.501 1.00 . A A . 305 ARG HH11 1 1 
       12 28554 1 1  52 ARG HH12 H -27.733  13.177   4.385 1.00 . A A . 305 ARG HH12 1 1 
       12 28555 1 1  52 ARG HH21 H -27.686   9.679   4.337 1.00 . A A . 305 ARG HH21 1 1 
       12 28556 1 1  52 ARG HH22 H -28.456  11.105   3.724 1.00 . A A . 305 ARG HH22 1 1 
       12 28557 1 1  52 ARG N    N -20.377  10.879   6.307 1.00 . A A . 305 ARG N    1 1 
       12 28558 1 1  52 ARG NE   N -26.010  10.863   5.783 1.00 . A A . 305 ARG NE   1 1 
       12 28559 1 1  52 ARG NH1  N -27.036  12.752   4.963 1.00 . A A . 305 ARG NH1  1 1 
       12 28560 1 1  52 ARG NH2  N -27.760  10.676   4.300 1.00 . A A . 305 ARG NH2  1 1 
       12 28561 1 1  52 ARG O    O -21.907   7.671   6.010 1.00 . A A . 305 ARG O    1 1 
       12 28562 1 1  53 GLU C    C -19.188   6.718   4.428 1.00 . A A . 306 GLU C    1 1 
       12 28563 1 1  53 GLU CA   C -20.249   7.610   3.791 1.00 . A A . 306 GLU CA   1 1 
       12 28564 1 1  53 GLU CB   C -19.794   8.048   2.397 1.00 . A A . 306 GLU CB   1 1 
       12 28565 1 1  53 GLU CD   C -21.536   9.430   1.200 1.00 . A A . 306 GLU CD   1 1 
       12 28566 1 1  53 GLU CG   C -20.911   8.058   1.366 1.00 . A A . 306 GLU CG   1 1 
       12 28567 1 1  53 GLU H    H -20.079   9.646   4.406 1.00 . A A . 306 GLU H    1 1 
       12 28568 1 1  53 GLU HA   H -21.093   7.086   3.673 1.00 . A A . 306 GLU HA   1 1 
       12 28569 1 1  53 GLU HB2  H -19.417   8.972   2.463 1.00 . A A . 306 GLU HB2  1 1 
       12 28570 1 1  53 GLU HB3  H -19.082   7.419   2.085 1.00 . A A . 306 GLU HB3  1 1 
       12 28571 1 1  53 GLU HG2  H -20.538   7.768   0.485 1.00 . A A . 306 GLU HG2  1 1 
       12 28572 1 1  53 GLU HG3  H -21.621   7.416   1.655 1.00 . A A . 306 GLU HG3  1 1 
       12 28573 1 1  53 GLU N    N -20.518   8.775   4.626 1.00 . A A . 306 GLU N    1 1 
       12 28574 1 1  53 GLU O    O -18.433   7.138   5.304 1.00 . A A . 306 GLU O    1 1 
       12 28575 1 1  53 GLU OE1  O -22.414   9.785   2.015 1.00 . A A . 306 GLU OE1  1 1 
       12 28576 1 1  53 GLU OE2  O -21.148  10.147   0.255 1.00 . A A . 306 GLU OE2  1 1 
       12 28577 1 1  54 PRO C    C -16.734   4.798   4.069 1.00 . A A . 307 PRO C    1 1 
       12 28578 1 1  54 PRO CA   C -18.165   4.477   4.489 1.00 . A A . 307 PRO CA   1 1 
       12 28579 1 1  54 PRO CB   C -18.625   3.162   3.858 1.00 . A A . 307 PRO CB   1 1 
       12 28580 1 1  54 PRO CD   C -19.998   4.886   2.934 1.00 . A A . 307 PRO CD   1 1 
       12 28581 1 1  54 PRO CG   C -19.348   3.568   2.620 1.00 . A A . 307 PRO CG   1 1 
       12 28582 1 1  54 PRO HA   H -18.228   4.421   5.485 1.00 . A A . 307 PRO HA   1 1 
       12 28583 1 1  54 PRO HB2  H -17.839   2.585   3.635 1.00 . A A . 307 PRO HB2  1 1 
       12 28584 1 1  54 PRO HB3  H -19.235   2.669   4.478 1.00 . A A . 307 PRO HB3  1 1 
       12 28585 1 1  54 PRO HD2  H -20.021   5.477   2.127 1.00 . A A . 307 PRO HD2  1 1 
       12 28586 1 1  54 PRO HD3  H -20.928   4.755   3.278 1.00 . A A . 307 PRO HD3  1 1 
       12 28587 1 1  54 PRO HG2  H -18.706   3.669   1.860 1.00 . A A . 307 PRO HG2  1 1 
       12 28588 1 1  54 PRO HG3  H -20.040   2.886   2.383 1.00 . A A . 307 PRO HG3  1 1 
       12 28589 1 1  54 PRO N    N -19.128   5.455   3.977 1.00 . A A . 307 PRO N    1 1 
       12 28590 1 1  54 PRO O    O -16.510   5.489   3.075 1.00 . A A . 307 PRO O    1 1 
       12 28591 1 1  55 SER C    C -14.011   4.048   3.132 1.00 . A A . 308 SER C    1 1 
       12 28592 1 1  55 SER CA   C -14.361   4.526   4.538 1.00 . A A . 308 SER CA   1 1 
       12 28593 1 1  55 SER CB   C -13.479   3.815   5.566 1.00 . A A . 308 SER CB   1 1 
       12 28594 1 1  55 SER H    H -16.017   3.735   5.625 1.00 . A A . 308 SER H    1 1 
       12 28595 1 1  55 SER HA   H -14.204   5.513   4.571 1.00 . A A . 308 SER HA   1 1 
       12 28596 1 1  55 SER HB2  H -12.883   3.167   5.092 1.00 . A A . 308 SER HB2  1 1 
       12 28597 1 1  55 SER HB3  H -12.921   4.494   6.042 1.00 . A A . 308 SER HB3  1 1 
       12 28598 1 1  55 SER HG   H -14.132   3.277   7.492 1.00 . A A . 308 SER HG   1 1 
       12 28599 1 1  55 SER N    N -15.770   4.291   4.831 1.00 . A A . 308 SER N    1 1 
       12 28600 1 1  55 SER O    O -14.778   3.320   2.503 1.00 . A A . 308 SER O    1 1 
       12 28601 1 1  55 SER OG   O -14.265   3.114   6.514 1.00 . A A . 308 SER OG   1 1 
       12 28602 1 1  56 TYR C    C -12.143   2.577   1.236 1.00 . A A . 309 TYR C    1 1 
       12 28603 1 1  56 TYR CA   C -12.394   4.080   1.315 1.00 . A A . 309 TYR CA   1 1 
       12 28604 1 1  56 TYR CB   C -11.118   4.841   0.948 1.00 . A A . 309 TYR CB   1 1 
       12 28605 1 1  56 TYR CD1  C -12.448   6.227  -0.693 1.00 . A A . 309 TYR CD1  1 1 
       12 28606 1 1  56 TYR CD2  C -10.546   7.225   0.344 1.00 . A A . 309 TYR CD2  1 1 
       12 28607 1 1  56 TYR CE1  C -12.685   7.395  -1.392 1.00 . A A . 309 TYR CE1  1 1 
       12 28608 1 1  56 TYR CE2  C -10.777   8.397  -0.350 1.00 . A A . 309 TYR CE2  1 1 
       12 28609 1 1  56 TYR CG   C -11.375   6.122   0.186 1.00 . A A . 309 TYR CG   1 1 
       12 28610 1 1  56 TYR CZ   C -11.848   8.477  -1.217 1.00 . A A . 309 TYR CZ   1 1 
       12 28611 1 1  56 TYR H    H -12.265   5.053   3.208 1.00 . A A . 309 TYR H    1 1 
       12 28612 1 1  56 TYR HA   H -13.121   4.305   0.666 1.00 . A A . 309 TYR HA   1 1 
       12 28613 1 1  56 TYR HB2  H -10.631   5.067   1.792 1.00 . A A . 309 TYR HB2  1 1 
       12 28614 1 1  56 TYR HB3  H -10.547   4.246   0.383 1.00 . A A . 309 TYR HB3  1 1 
       12 28615 1 1  56 TYR HD1  H -13.057   5.444  -0.821 1.00 . A A . 309 TYR HD1  1 1 
       12 28616 1 1  56 TYR HD2  H  -9.769   7.170   0.971 1.00 . A A . 309 TYR HD2  1 1 
       12 28617 1 1  56 TYR HE1  H -13.460   7.455  -2.022 1.00 . A A . 309 TYR HE1  1 1 
       12 28618 1 1  56 TYR HE2  H -10.172   9.183  -0.225 1.00 . A A . 309 TYR HE2  1 1 
       12 28619 1 1  56 TYR HH   H -12.038   9.648  -2.909 1.00 . A A . 309 TYR HH   1 1 
       12 28620 1 1  56 TYR N    N -12.846   4.463   2.646 1.00 . A A . 309 TYR N    1 1 
       12 28621 1 1  56 TYR O    O -12.489   1.930   0.248 1.00 . A A . 309 TYR O    1 1 
       12 28622 1 1  56 TYR OH   O -12.082   9.643  -1.910 1.00 . A A . 309 TYR OH   1 1 
       12 28623 1 1  57 ALA C    C -12.484  -0.227   2.027 1.00 . A A . 310 ALA C    1 1 
       12 28624 1 1  57 ALA CA   C -11.243   0.603   2.336 1.00 . A A . 310 ALA CA   1 1 
       12 28625 1 1  57 ALA CB   C -10.683   0.228   3.700 1.00 . A A . 310 ALA CB   1 1 
       12 28626 1 1  57 ALA H    H -11.279   2.609   3.057 1.00 . A A . 310 ALA H    1 1 
       12 28627 1 1  57 ALA HA   H -10.549   0.400   1.645 1.00 . A A . 310 ALA HA   1 1 
       12 28628 1 1  57 ALA HB1  H  -9.843   0.744   3.866 1.00 . A A . 310 ALA HB1  1 1 
       12 28629 1 1  57 ALA HB2  H -11.355   0.450   4.406 1.00 . A A . 310 ALA HB2  1 1 
       12 28630 1 1  57 ALA HB3  H -10.484  -0.752   3.726 1.00 . A A . 310 ALA HB3  1 1 
       12 28631 1 1  57 ALA N    N -11.538   2.029   2.285 1.00 . A A . 310 ALA N    1 1 
       12 28632 1 1  57 ALA O    O -12.409  -1.239   1.330 1.00 . A A . 310 ALA O    1 1 
       12 28633 1 1  58 ARG C    C -15.259  -0.490   0.849 1.00 . A A . 311 ARG C    1 1 
       12 28634 1 1  58 ARG CA   C -14.884  -0.496   2.328 1.00 . A A . 311 ARG CA   1 1 
       12 28635 1 1  58 ARG CB   C -16.003   0.146   3.151 1.00 . A A . 311 ARG CB   1 1 
       12 28636 1 1  58 ARG CD   C -17.723  -0.395   4.901 1.00 . A A . 311 ARG CD   1 1 
       12 28637 1 1  58 ARG CG   C -17.069  -0.838   3.603 1.00 . A A . 311 ARG CG   1 1 
       12 28638 1 1  58 ARG CZ   C -19.966  -0.299   5.904 1.00 . A A . 311 ARG CZ   1 1 
       12 28639 1 1  58 ARG H    H -13.624   1.040   3.104 1.00 . A A . 311 ARG H    1 1 
       12 28640 1 1  58 ARG HA   H -14.771  -1.445   2.622 1.00 . A A . 311 ARG HA   1 1 
       12 28641 1 1  58 ARG HB2  H -15.597   0.567   3.962 1.00 . A A . 311 ARG HB2  1 1 
       12 28642 1 1  58 ARG HB3  H -16.441   0.852   2.593 1.00 . A A . 311 ARG HB3  1 1 
       12 28643 1 1  58 ARG HD2  H -17.317  -0.908   5.657 1.00 . A A . 311 ARG HD2  1 1 
       12 28644 1 1  58 ARG HD3  H -17.550   0.581   5.031 1.00 . A A . 311 ARG HD3  1 1 
       12 28645 1 1  58 ARG HE   H -19.649  -1.043   4.126 1.00 . A A . 311 ARG HE   1 1 
       12 28646 1 1  58 ARG HG2  H -17.772  -0.907   2.895 1.00 . A A . 311 ARG HG2  1 1 
       12 28647 1 1  58 ARG HG3  H -16.648  -1.734   3.743 1.00 . A A . 311 ARG HG3  1 1 
       12 28648 1 1  58 ARG HH11 H -18.486   0.447   7.058 1.00 . A A . 311 ARG HH11 1 1 
       12 28649 1 1  58 ARG HH12 H -20.071   0.506   7.753 1.00 . A A . 311 ARG HH12 1 1 
       12 28650 1 1  58 ARG HH21 H -21.649  -0.965   5.001 1.00 . A A . 311 ARG HH21 1 1 
       12 28651 1 1  58 ARG HH22 H -21.871  -0.297   6.584 1.00 . A A . 311 ARG HH22 1 1 
       12 28652 1 1  58 ARG N    N -13.627   0.209   2.548 1.00 . A A . 311 ARG N    1 1 
       12 28653 1 1  58 ARG NE   N -19.165  -0.624   4.894 1.00 . A A . 311 ARG NE   1 1 
       12 28654 1 1  58 ARG NH1  N -19.467   0.264   6.994 1.00 . A A . 311 ARG NH1  1 1 
       12 28655 1 1  58 ARG NH2  N -21.269  -0.540   5.823 1.00 . A A . 311 ARG NH2  1 1 
       12 28656 1 1  58 ARG O    O -15.664  -1.514   0.298 1.00 . A A . 311 ARG O    1 1 
       12 28657 1 1  59 GLN C    C -14.582  -0.116  -2.051 1.00 . A A . 312 GLN C    1 1 
       12 28658 1 1  59 GLN CA   C -15.449   0.808  -1.201 1.00 . A A . 312 GLN CA   1 1 
       12 28659 1 1  59 GLN CB   C -15.262   2.258  -1.650 1.00 . A A . 312 GLN CB   1 1 
       12 28660 1 1  59 GLN CD   C -17.081   3.928  -2.189 1.00 . A A . 312 GLN CD   1 1 
       12 28661 1 1  59 GLN CG   C -16.297   2.719  -2.663 1.00 . A A . 312 GLN CG   1 1 
       12 28662 1 1  59 GLN H    H -14.789   1.465   0.717 1.00 . A A . 312 GLN H    1 1 
       12 28663 1 1  59 GLN HA   H -16.401   0.525  -1.322 1.00 . A A . 312 GLN HA   1 1 
       12 28664 1 1  59 GLN HB2  H -15.322   2.849  -0.846 1.00 . A A . 312 GLN HB2  1 1 
       12 28665 1 1  59 GLN HB3  H -14.355   2.348  -2.062 1.00 . A A . 312 GLN HB3  1 1 
       12 28666 1 1  59 GLN HE21 H -18.559   2.743  -1.483 1.00 . A A . 312 GLN HE21 1 1 
       12 28667 1 1  59 GLN HE22 H -18.802   4.444  -1.262 1.00 . A A . 312 GLN HE22 1 1 
       12 28668 1 1  59 GLN HG2  H -15.829   2.955  -3.514 1.00 . A A . 312 GLN HG2  1 1 
       12 28669 1 1  59 GLN HG3  H -16.937   1.969  -2.831 1.00 . A A . 312 GLN HG3  1 1 
       12 28670 1 1  59 GLN N    N -15.123   0.669   0.213 1.00 . A A . 312 GLN N    1 1 
       12 28671 1 1  59 GLN NE2  N -18.243   3.685  -1.596 1.00 . A A . 312 GLN NE2  1 1 
       12 28672 1 1  59 GLN O    O -15.073  -0.770  -2.972 1.00 . A A . 312 GLN O    1 1 
       12 28673 1 1  59 GLN OE1  O -16.644   5.067  -2.354 1.00 . A A . 312 GLN OE1  1 1 
       12 28674 1 1  60 LEU C    C -12.675  -2.482  -2.269 1.00 . A A . 313 LEU C    1 1 
       12 28675 1 1  60 LEU CA   C -12.357  -1.005  -2.475 1.00 . A A . 313 LEU CA   1 1 
       12 28676 1 1  60 LEU CB   C -10.921  -0.715  -2.032 1.00 . A A . 313 LEU CB   1 1 
       12 28677 1 1  60 LEU CD1  C -10.836   1.621  -2.939 1.00 . A A . 313 LEU CD1  1 1 
       12 28678 1 1  60 LEU CD2  C  -8.713   0.421  -2.384 1.00 . A A . 313 LEU CD2  1 1 
       12 28679 1 1  60 LEU CG   C -10.137   0.270  -2.900 1.00 . A A . 313 LEU CG   1 1 
       12 28680 1 1  60 LEU H    H -12.953   0.397  -0.981 1.00 . A A . 313 LEU H    1 1 
       12 28681 1 1  60 LEU HA   H -12.450  -0.799  -3.449 1.00 . A A . 313 LEU HA   1 1 
       12 28682 1 1  60 LEU HB2  H -10.956  -0.344  -1.104 1.00 . A A . 313 LEU HB2  1 1 
       12 28683 1 1  60 LEU HB3  H -10.421  -1.581  -2.026 1.00 . A A . 313 LEU HB3  1 1 
       12 28684 1 1  60 LEU HD11 H -11.753   1.511  -3.322 1.00 . A A . 313 LEU HD11 1 1 
       12 28685 1 1  60 LEU HD12 H -10.903   1.989  -2.012 1.00 . A A . 313 LEU HD12 1 1 
       12 28686 1 1  60 LEU HD13 H -10.310   2.251  -3.510 1.00 . A A . 313 LEU HD13 1 1 
       12 28687 1 1  60 LEU HD21 H  -8.263  -0.472  -2.405 1.00 . A A . 313 LEU HD21 1 1 
       12 28688 1 1  60 LEU HD22 H  -8.202   1.065  -2.953 1.00 . A A . 313 LEU HD22 1 1 
       12 28689 1 1  60 LEU HD23 H  -8.742   0.758  -1.443 1.00 . A A . 313 LEU HD23 1 1 
       12 28690 1 1  60 LEU HG   H -10.071  -0.093  -3.829 1.00 . A A . 313 LEU HG   1 1 
       12 28691 1 1  60 LEU N    N -13.292  -0.161  -1.739 1.00 . A A . 313 LEU N    1 1 
       12 28692 1 1  60 LEU O    O -12.522  -3.295  -3.181 1.00 . A A . 313 LEU O    1 1 
       12 28693 1 1  61 PHE C    C -14.659  -4.675  -1.559 1.00 . A A . 314 PHE C    1 1 
       12 28694 1 1  61 PHE CA   C -13.464  -4.202  -0.737 1.00 . A A . 314 PHE CA   1 1 
       12 28695 1 1  61 PHE CB   C -13.773  -4.333   0.756 1.00 . A A . 314 PHE CB   1 1 
       12 28696 1 1  61 PHE CD1  C -11.638  -5.056   1.857 1.00 . A A . 314 PHE CD1  1 1 
       12 28697 1 1  61 PHE CD2  C -13.425  -6.628   1.711 1.00 . A A . 314 PHE CD2  1 1 
       12 28698 1 1  61 PHE CE1  C -10.858  -5.999   2.500 1.00 . A A . 314 PHE CE1  1 1 
       12 28699 1 1  61 PHE CE2  C -12.650  -7.574   2.353 1.00 . A A . 314 PHE CE2  1 1 
       12 28700 1 1  61 PHE CG   C -12.928  -5.359   1.455 1.00 . A A . 314 PHE CG   1 1 
       12 28701 1 1  61 PHE CZ   C -11.366  -7.259   2.750 1.00 . A A . 314 PHE CZ   1 1 
       12 28702 1 1  61 PHE H    H -13.224  -2.115  -0.364 1.00 . A A . 314 PHE H    1 1 
       12 28703 1 1  61 PHE HA   H -12.685  -4.764  -1.016 1.00 . A A . 314 PHE HA   1 1 
       12 28704 1 1  61 PHE HB2  H -13.618  -3.445   1.190 1.00 . A A . 314 PHE HB2  1 1 
       12 28705 1 1  61 PHE HB3  H -14.734  -4.590   0.858 1.00 . A A . 314 PHE HB3  1 1 
       12 28706 1 1  61 PHE HD1  H -11.266  -4.145   1.681 1.00 . A A . 314 PHE HD1  1 1 
       12 28707 1 1  61 PHE HD2  H -14.355  -6.860   1.427 1.00 . A A . 314 PHE HD2  1 1 
       12 28708 1 1  61 PHE HE1  H  -9.927  -5.767   2.783 1.00 . A A . 314 PHE HE1  1 1 
       12 28709 1 1  61 PHE HE2  H -13.020  -8.486   2.529 1.00 . A A . 314 PHE HE2  1 1 
       12 28710 1 1  61 PHE HZ   H -10.804  -7.941   3.218 1.00 . A A . 314 PHE HZ   1 1 
       12 28711 1 1  61 PHE N    N -13.121  -2.822  -1.064 1.00 . A A . 314 PHE N    1 1 
       12 28712 1 1  61 PHE O    O -14.675  -5.799  -2.060 1.00 . A A . 314 PHE O    1 1 
       12 28713 1 1  62 GLN C    C -16.542  -4.262  -3.942 1.00 . A A . 315 GLN C    1 1 
       12 28714 1 1  62 GLN CA   C -16.856  -4.138  -2.455 1.00 . A A . 315 GLN CA   1 1 
       12 28715 1 1  62 GLN CB   C -17.933  -3.073  -2.237 1.00 . A A . 315 GLN CB   1 1 
       12 28716 1 1  62 GLN CD   C -20.330  -3.782  -1.876 1.00 . A A . 315 GLN CD   1 1 
       12 28717 1 1  62 GLN CG   C -18.995  -3.478  -1.227 1.00 . A A . 315 GLN CG   1 1 
       12 28718 1 1  62 GLN H    H -15.584  -2.908  -1.264 1.00 . A A . 315 GLN H    1 1 
       12 28719 1 1  62 GLN HA   H -17.178  -5.031  -2.139 1.00 . A A . 315 GLN HA   1 1 
       12 28720 1 1  62 GLN HB2  H -17.491  -2.237  -1.912 1.00 . A A . 315 GLN HB2  1 1 
       12 28721 1 1  62 GLN HB3  H -18.382  -2.893  -3.112 1.00 . A A . 315 GLN HB3  1 1 
       12 28722 1 1  62 GLN HE21 H -19.596  -5.485  -2.685 1.00 . A A . 315 GLN HE21 1 1 
       12 28723 1 1  62 GLN HE22 H -21.256  -5.148  -3.046 1.00 . A A . 315 GLN HE22 1 1 
       12 28724 1 1  62 GLN HG2  H -18.681  -4.294  -0.742 1.00 . A A . 315 GLN HG2  1 1 
       12 28725 1 1  62 GLN HG3  H -19.119  -2.730  -0.575 1.00 . A A . 315 GLN HG3  1 1 
       12 28726 1 1  62 GLN N    N -15.657  -3.808  -1.694 1.00 . A A . 315 GLN N    1 1 
       12 28727 1 1  62 GLN NE2  N -20.400  -4.897  -2.595 1.00 . A A . 315 GLN NE2  1 1 
       12 28728 1 1  62 GLN O    O -17.132  -5.082  -4.643 1.00 . A A . 315 GLN O    1 1 
       12 28729 1 1  62 GLN OE1  O -21.290  -3.023  -1.733 1.00 . A A . 315 GLN OE1  1 1 
       12 28730 1 1  63 GLU C    C -14.278  -4.628  -6.106 1.00 . A A . 316 GLU C    1 1 
       12 28731 1 1  63 GLU CA   C -15.217  -3.461  -5.819 1.00 . A A . 316 GLU CA   1 1 
       12 28732 1 1  63 GLU CB   C -14.539  -2.142  -6.200 1.00 . A A . 316 GLU CB   1 1 
       12 28733 1 1  63 GLU CD   C -15.176  -1.366  -8.518 1.00 . A A . 316 GLU CD   1 1 
       12 28734 1 1  63 GLU CG   C -14.137  -2.065  -7.663 1.00 . A A . 316 GLU CG   1 1 
       12 28735 1 1  63 GLU H    H -15.164  -2.797  -3.793 1.00 . A A . 316 GLU H    1 1 
       12 28736 1 1  63 GLU HA   H -16.034  -3.548  -6.389 1.00 . A A . 316 GLU HA   1 1 
       12 28737 1 1  63 GLU HB2  H -15.173  -1.393  -6.006 1.00 . A A . 316 GLU HB2  1 1 
       12 28738 1 1  63 GLU HB3  H -13.717  -2.036  -5.640 1.00 . A A . 316 GLU HB3  1 1 
       12 28739 1 1  63 GLU HG2  H -13.275  -1.562  -7.733 1.00 . A A . 316 GLU HG2  1 1 
       12 28740 1 1  63 GLU HG3  H -14.010  -2.994  -8.011 1.00 . A A . 316 GLU HG3  1 1 
       12 28741 1 1  63 GLU N    N -15.608  -3.442  -4.415 1.00 . A A . 316 GLU N    1 1 
       12 28742 1 1  63 GLU O    O -14.364  -5.264  -7.158 1.00 . A A . 316 GLU O    1 1 
       12 28743 1 1  63 GLU OE1  O -16.382  -1.551  -8.256 1.00 . A A . 316 GLU OE1  1 1 
       12 28744 1 1  63 GLU OE2  O -14.782  -0.634  -9.450 1.00 . A A . 316 GLU OE2  1 1 
       12 28745 1 1  64 VAL C    C -13.094  -7.347  -5.085 1.00 . A A . 317 VAL C    1 1 
       12 28746 1 1  64 VAL CA   C -12.426  -5.996  -5.316 1.00 . A A . 317 VAL CA   1 1 
       12 28747 1 1  64 VAL CB   C -11.244  -5.846  -4.341 1.00 . A A . 317 VAL CB   1 1 
       12 28748 1 1  64 VAL CG1  C -11.704  -6.056  -2.906 1.00 . A A . 317 VAL CG1  1 1 
       12 28749 1 1  64 VAL CG2  C -10.129  -6.819  -4.700 1.00 . A A . 317 VAL CG2  1 1 
       12 28750 1 1  64 VAL H    H -13.360  -4.351  -4.334 1.00 . A A . 317 VAL H    1 1 
       12 28751 1 1  64 VAL HA   H -12.091  -5.980  -6.258 1.00 . A A . 317 VAL HA   1 1 
       12 28752 1 1  64 VAL HB   H -10.906  -4.908  -4.416 1.00 . A A . 317 VAL HB   1 1 
       12 28753 1 1  64 VAL HG11 H -12.086  -6.974  -2.803 1.00 . A A . 317 VAL HG11 1 1 
       12 28754 1 1  64 VAL HG12 H -10.916  -5.952  -2.299 1.00 . A A . 317 VAL HG12 1 1 
       12 28755 1 1  64 VAL HG13 H -12.399  -5.377  -2.669 1.00 . A A . 317 VAL HG13 1 1 
       12 28756 1 1  64 VAL HG21 H  -9.806  -6.633  -5.628 1.00 . A A . 317 VAL HG21 1 1 
       12 28757 1 1  64 VAL HG22 H  -9.374  -6.704  -4.055 1.00 . A A . 317 VAL HG22 1 1 
       12 28758 1 1  64 VAL HG23 H -10.471  -7.757  -4.648 1.00 . A A . 317 VAL HG23 1 1 
       12 28759 1 1  64 VAL N    N -13.381  -4.905  -5.166 1.00 . A A . 317 VAL N    1 1 
       12 28760 1 1  64 VAL O    O -12.611  -8.378  -5.553 1.00 . A A . 317 VAL O    1 1 
       12 28761 1 1  65 MET C    C -15.995  -8.829  -5.136 1.00 . A A . 318 MET C    1 1 
       12 28762 1 1  65 MET CA   C -14.943  -8.558  -4.066 1.00 . A A . 318 MET CA   1 1 
       12 28763 1 1  65 MET CB   C -15.607  -8.463  -2.691 1.00 . A A . 318 MET CB   1 1 
       12 28764 1 1  65 MET CE   C -18.978  -8.077  -0.984 1.00 . A A . 318 MET CE   1 1 
       12 28765 1 1  65 MET CG   C -16.840  -7.573  -2.673 1.00 . A A . 318 MET CG   1 1 
       12 28766 1 1  65 MET H    H -14.548  -6.462  -4.003 1.00 . A A . 318 MET H    1 1 
       12 28767 1 1  65 MET HA   H -14.292  -9.317  -4.079 1.00 . A A . 318 MET HA   1 1 
       12 28768 1 1  65 MET HB2  H -15.877  -9.382  -2.405 1.00 . A A . 318 MET HB2  1 1 
       12 28769 1 1  65 MET HB3  H -14.942  -8.094  -2.042 1.00 . A A . 318 MET HB3  1 1 
       12 28770 1 1  65 MET HE1  H -18.305  -8.357  -0.299 1.00 . A A . 318 MET HE1  1 1 
       12 28771 1 1  65 MET HE2  H -19.109  -7.087  -0.938 1.00 . A A . 318 MET HE2  1 1 
       12 28772 1 1  65 MET HE3  H -19.848  -8.537  -0.804 1.00 . A A . 318 MET HE3  1 1 
       12 28773 1 1  65 MET HG2  H -16.789  -6.981  -1.868 1.00 . A A . 318 MET HG2  1 1 
       12 28774 1 1  65 MET HG3  H -16.834  -7.011  -3.500 1.00 . A A . 318 MET HG3  1 1 
       12 28775 1 1  65 MET N    N -14.207  -7.333  -4.358 1.00 . A A . 318 MET N    1 1 
       12 28776 1 1  65 MET O    O -16.407  -9.972  -5.342 1.00 . A A . 318 MET O    1 1 
       12 28777 1 1  65 MET SD   S -18.375  -8.514  -2.613 1.00 . A A . 318 MET SD   1 1 
       12 28778 1 1  66 THR C    C -16.794  -7.892  -8.243 1.00 . A A . 319 THR C    1 1 
       12 28779 1 1  66 THR CA   C -17.436  -7.895  -6.861 1.00 . A A . 319 THR CA   1 1 
       12 28780 1 1  66 THR CB   C -18.468  -6.753  -6.784 1.00 . A A . 319 THR CB   1 1 
       12 28781 1 1  66 THR CG2  C -19.539  -6.921  -7.853 1.00 . A A . 319 THR CG2  1 1 
       12 28782 1 1  66 THR H    H -16.056  -6.867  -5.599 1.00 . A A . 319 THR H    1 1 
       12 28783 1 1  66 THR HA   H -17.904  -8.770  -6.739 1.00 . A A . 319 THR HA   1 1 
       12 28784 1 1  66 THR HB   H -17.974  -5.891  -6.897 1.00 . A A . 319 THR HB   1 1 
       12 28785 1 1  66 THR HG1  H -18.626  -6.260  -4.732 1.00 . A A . 319 THR HG1  1 1 
       12 28786 1 1  66 THR HG21 H -19.122  -6.905  -8.762 1.00 . A A . 319 THR HG21 1 1 
       12 28787 1 1  66 THR HG22 H -20.021  -7.787  -7.723 1.00 . A A . 319 THR HG22 1 1 
       12 28788 1 1  66 THR HG23 H -20.187  -6.164  -7.770 1.00 . A A . 319 THR HG23 1 1 
       12 28789 1 1  66 THR N    N -16.429  -7.770  -5.813 1.00 . A A . 319 THR N    1 1 
       12 28790 1 1  66 THR O    O -17.362  -8.415  -9.203 1.00 . A A . 319 THR O    1 1 
       12 28791 1 1  66 THR OG1  O -19.078  -6.731  -5.490 1.00 . A A . 319 THR OG1  1 1 
       12 28792 1 1  67 ARG C    C -13.580  -8.014  -9.531 1.00 . A A . 320 ARG C    1 1 
       12 28793 1 1  67 ARG CA   C -14.888  -7.231  -9.605 1.00 . A A . 320 ARG CA   1 1 
       12 28794 1 1  67 ARG CB   C -14.603  -5.774  -9.974 1.00 . A A . 320 ARG CB   1 1 
       12 28795 1 1  67 ARG CD   C -15.895  -3.761 -10.744 1.00 . A A . 320 ARG CD   1 1 
       12 28796 1 1  67 ARG CG   C -15.757  -4.832  -9.673 1.00 . A A . 320 ARG CG   1 1 
       12 28797 1 1  67 ARG CZ   C -14.431  -2.251 -12.019 1.00 . A A . 320 ARG CZ   1 1 
       12 28798 1 1  67 ARG H    H -15.197  -6.897  -7.521 1.00 . A A . 320 ARG H    1 1 
       12 28799 1 1  67 ARG HA   H -15.460  -7.637 -10.317 1.00 . A A . 320 ARG HA   1 1 
       12 28800 1 1  67 ARG HB2  H -13.803  -5.468  -9.458 1.00 . A A . 320 ARG HB2  1 1 
       12 28801 1 1  67 ARG HB3  H -14.406  -5.729 -10.953 1.00 . A A . 320 ARG HB3  1 1 
       12 28802 1 1  67 ARG HD2  H -16.203  -4.192 -11.592 1.00 . A A . 320 ARG HD2  1 1 
       12 28803 1 1  67 ARG HD3  H -16.575  -3.092 -10.444 1.00 . A A . 320 ARG HD3  1 1 
       12 28804 1 1  67 ARG HE   H -13.827  -3.172 -10.408 1.00 . A A . 320 ARG HE   1 1 
       12 28805 1 1  67 ARG HG2  H -16.606  -5.358  -9.631 1.00 . A A . 320 ARG HG2  1 1 
       12 28806 1 1  67 ARG HG3  H -15.596  -4.388  -8.791 1.00 . A A . 320 ARG HG3  1 1 
       12 28807 1 1  67 ARG HH11 H -16.298  -2.462 -12.768 1.00 . A A . 320 ARG HH11 1 1 
       12 28808 1 1  67 ARG HH12 H -15.257  -1.401 -13.657 1.00 . A A . 320 ARG HH12 1 1 
       12 28809 1 1  67 ARG HH21 H -12.516  -1.833 -11.529 1.00 . A A . 320 ARG HH21 1 1 
       12 28810 1 1  67 ARG HH22 H -13.107  -1.044 -12.953 1.00 . A A . 320 ARG HH22 1 1 
       12 28811 1 1  67 ARG N    N -15.607  -7.302  -8.338 1.00 . A A . 320 ARG N    1 1 
       12 28812 1 1  67 ARG NE   N -14.631  -3.072 -10.994 1.00 . A A . 320 ARG NE   1 1 
       12 28813 1 1  67 ARG NH1  N -15.409  -2.019 -12.886 1.00 . A A . 320 ARG NH1  1 1 
       12 28814 1 1  67 ARG NH2  N -13.255  -1.661 -12.180 1.00 . A A . 320 ARG NH2  1 1 
       12 28815 1 1  67 ARG O    O -13.044  -8.444 -10.552 1.00 . A A . 320 ARG O    1 1 
       12 28816 1 1  68 GLY C    C -10.624  -8.013  -8.073 1.00 . A A . 321 GLY C    1 1 
       12 28817 1 1  68 GLY CA   C -11.831  -8.926  -8.133 1.00 . A A . 321 GLY CA   1 1 
       12 28818 1 1  68 GLY H    H -13.550  -7.826  -7.521 1.00 . A A . 321 GLY H    1 1 
       12 28819 1 1  68 GLY HA2  H -11.886  -9.442  -7.278 1.00 . A A . 321 GLY HA2  1 1 
       12 28820 1 1  68 GLY HA3  H -11.716  -9.560  -8.898 1.00 . A A . 321 GLY HA3  1 1 
       12 28821 1 1  68 GLY N    N -13.072  -8.196  -8.317 1.00 . A A . 321 GLY N    1 1 
       12 28822 1 1  68 GLY O    O  -9.493  -8.473  -7.917 1.00 . A A . 321 GLY O    1 1 
       12 28823 1 1  69 THR C    C -10.325  -4.330  -7.890 1.00 . A A . 322 THR C    1 1 
       12 28824 1 1  69 THR CA   C  -9.785  -5.729  -8.162 1.00 . A A . 322 THR CA   1 1 
       12 28825 1 1  69 THR CB   C  -8.995  -5.712  -9.485 1.00 . A A . 322 THR CB   1 1 
       12 28826 1 1  69 THR CG2  C  -7.640  -5.046  -9.297 1.00 . A A . 322 THR CG2  1 1 
       12 28827 1 1  69 THR H    H -11.803  -6.396  -8.325 1.00 . A A . 322 THR H    1 1 
       12 28828 1 1  69 THR HA   H  -9.168  -5.974  -7.414 1.00 . A A . 322 THR HA   1 1 
       12 28829 1 1  69 THR HB   H  -9.549  -5.226 -10.161 1.00 . A A . 322 THR HB   1 1 
       12 28830 1 1  69 THR HG1  H  -8.469  -7.758  -9.346 1.00 . A A . 322 THR HG1  1 1 
       12 28831 1 1  69 THR HG21 H  -7.762  -4.101  -8.994 1.00 . A A . 322 THR HG21 1 1 
       12 28832 1 1  69 THR HG22 H  -7.103  -5.547  -8.619 1.00 . A A . 322 THR HG22 1 1 
       12 28833 1 1  69 THR HG23 H  -7.161  -5.055 -10.175 1.00 . A A . 322 THR HG23 1 1 
       12 28834 1 1  69 THR N    N -10.862  -6.710  -8.200 1.00 . A A . 322 THR N    1 1 
       12 28835 1 1  69 THR O    O -11.328  -3.916  -8.472 1.00 . A A . 322 THR O    1 1 
       12 28836 1 1  69 THR OG1  O  -8.811  -7.049  -9.963 1.00 . A A . 322 THR OG1  1 1 
       12 28837 1 1  70 ALA C    C  -8.863  -1.390  -6.279 1.00 . A A . 323 ALA C    1 1 
       12 28838 1 1  70 ALA CA   C -10.066  -2.250  -6.653 1.00 . A A . 323 ALA CA   1 1 
       12 28839 1 1  70 ALA CB   C -11.070  -2.281  -5.510 1.00 . A A . 323 ALA CB   1 1 
       12 28840 1 1  70 ALA H    H  -8.848  -3.998  -6.558 1.00 . A A . 323 ALA H    1 1 
       12 28841 1 1  70 ALA HA   H -10.509  -1.841  -7.451 1.00 . A A . 323 ALA HA   1 1 
       12 28842 1 1  70 ALA HB1  H -11.873  -2.808  -5.789 1.00 . A A . 323 ALA HB1  1 1 
       12 28843 1 1  70 ALA HB2  H -10.649  -2.712  -4.712 1.00 . A A . 323 ALA HB2  1 1 
       12 28844 1 1  70 ALA HB3  H -11.347  -1.348  -5.278 1.00 . A A . 323 ALA HB3  1 1 
       12 28845 1 1  70 ALA N    N  -9.654  -3.605  -7.000 1.00 . A A . 323 ALA N    1 1 
       12 28846 1 1  70 ALA O    O  -7.791  -1.908  -5.965 1.00 . A A . 323 ALA O    1 1 
       12 28847 1 1  71 SER C    C  -8.544   2.179  -5.474 1.00 . A A . 324 SER C    1 1 
       12 28848 1 1  71 SER CA   C  -7.976   0.858  -5.984 1.00 . A A . 324 SER CA   1 1 
       12 28849 1 1  71 SER CB   C  -7.094   1.109  -7.208 1.00 . A A . 324 SER CB   1 1 
       12 28850 1 1  71 SER H    H  -9.944   0.286  -6.575 1.00 . A A . 324 SER H    1 1 
       12 28851 1 1  71 SER HA   H  -7.438   0.453  -5.245 1.00 . A A . 324 SER HA   1 1 
       12 28852 1 1  71 SER HB2  H  -6.345   1.720  -6.950 1.00 . A A . 324 SER HB2  1 1 
       12 28853 1 1  71 SER HB3  H  -6.719   0.237  -7.524 1.00 . A A . 324 SER HB3  1 1 
       12 28854 1 1  71 SER HG   H  -7.386   1.924  -9.125 1.00 . A A . 324 SER HG   1 1 
       12 28855 1 1  71 SER N    N  -9.048  -0.074  -6.315 1.00 . A A . 324 SER N    1 1 
       12 28856 1 1  71 SER O    O  -9.442   2.758  -6.085 1.00 . A A . 324 SER O    1 1 
       12 28857 1 1  71 SER OG   O  -7.835   1.703  -8.259 1.00 . A A . 324 SER OG   1 1 
       12 28858 1 1  72 SER C    C  -7.650   5.078  -4.271 1.00 . A A . 325 SER C    1 1 
       12 28859 1 1  72 SER CA   C  -8.468   3.898  -3.753 1.00 . A A . 325 SER CA   1 1 
       12 28860 1 1  72 SER CB   C  -8.371   3.827  -2.228 1.00 . A A . 325 SER CB   1 1 
       12 28861 1 1  72 SER H    H  -7.283   2.133  -3.903 1.00 . A A . 325 SER H    1 1 
       12 28862 1 1  72 SER HA   H  -9.418   4.041  -4.032 1.00 . A A . 325 SER HA   1 1 
       12 28863 1 1  72 SER HB2  H  -8.405   4.754  -1.855 1.00 . A A . 325 SER HB2  1 1 
       12 28864 1 1  72 SER HB3  H  -9.143   3.298  -1.876 1.00 . A A . 325 SER HB3  1 1 
       12 28865 1 1  72 SER HG   H  -6.741   3.456  -0.951 1.00 . A A . 325 SER HG   1 1 
       12 28866 1 1  72 SER N    N  -8.013   2.649  -4.350 1.00 . A A . 325 SER N    1 1 
       12 28867 1 1  72 SER O    O  -6.558   4.915  -4.817 1.00 . A A . 325 SER O    1 1 
       12 28868 1 1  72 SER OG   O  -7.162   3.208  -1.823 1.00 . A A . 325 SER OG   1 1 
       12 28869 1 1  73 PRO C    C  -6.288   7.846  -3.708 1.00 . A A . 326 PRO C    1 1 
       12 28870 1 1  73 PRO CA   C  -7.526   7.523  -4.537 1.00 . A A . 326 PRO CA   1 1 
       12 28871 1 1  73 PRO CB   C  -8.599   8.596  -4.337 1.00 . A A . 326 PRO CB   1 1 
       12 28872 1 1  73 PRO CD   C  -9.487   6.560  -3.455 1.00 . A A . 326 PRO CD   1 1 
       12 28873 1 1  73 PRO CG   C  -9.483   8.052  -3.269 1.00 . A A . 326 PRO CG   1 1 
       12 28874 1 1  73 PRO HA   H  -7.285   7.456  -5.505 1.00 . A A . 326 PRO HA   1 1 
       12 28875 1 1  73 PRO HB2  H  -8.184   9.459  -4.047 1.00 . A A . 326 PRO HB2  1 1 
       12 28876 1 1  73 PRO HB3  H  -9.114   8.741  -5.182 1.00 . A A . 326 PRO HB3  1 1 
       12 28877 1 1  73 PRO HD2  H  -9.553   6.088  -2.576 1.00 . A A . 326 PRO HD2  1 1 
       12 28878 1 1  73 PRO HD3  H -10.242   6.273  -4.045 1.00 . A A . 326 PRO HD3  1 1 
       12 28879 1 1  73 PRO HG2  H  -9.124   8.289  -2.366 1.00 . A A . 326 PRO HG2  1 1 
       12 28880 1 1  73 PRO HG3  H -10.409   8.417  -3.365 1.00 . A A . 326 PRO HG3  1 1 
       12 28881 1 1  73 PRO N    N  -8.189   6.293  -4.097 1.00 . A A . 326 PRO N    1 1 
       12 28882 1 1  73 PRO O    O  -5.936   7.106  -2.789 1.00 . A A . 326 PRO O    1 1 
       12 28883 1 1  74 SER C    C  -4.783  10.293  -2.159 1.00 . A A . 327 SER C    1 1 
       12 28884 1 1  74 SER CA   C  -4.430   9.371  -3.324 1.00 . A A . 327 SER CA   1 1 
       12 28885 1 1  74 SER CB   C  -3.466  10.080  -4.276 1.00 . A A . 327 SER CB   1 1 
       12 28886 1 1  74 SER H    H  -5.969   9.515  -4.794 1.00 . A A . 327 SER H    1 1 
       12 28887 1 1  74 SER HA   H  -4.002   8.551  -2.944 1.00 . A A . 327 SER HA   1 1 
       12 28888 1 1  74 SER HB2  H  -3.711   9.851  -5.218 1.00 . A A . 327 SER HB2  1 1 
       12 28889 1 1  74 SER HB3  H  -3.544  11.068  -4.142 1.00 . A A . 327 SER HB3  1 1 
       12 28890 1 1  74 SER HG   H  -1.394  10.015  -4.630 1.00 . A A . 327 SER HG   1 1 
       12 28891 1 1  74 SER N    N  -5.631   8.954  -4.038 1.00 . A A . 327 SER N    1 1 
       12 28892 1 1  74 SER O    O  -5.298  11.392  -2.359 1.00 . A A . 327 SER O    1 1 
       12 28893 1 1  74 SER OG   O  -2.127   9.684  -4.036 1.00 . A A . 327 SER OG   1 1 
       12 28894 1 1  75 TYR C    C  -3.525  11.275   0.791 1.00 . A A . 328 TYR C    1 1 
       12 28895 1 1  75 TYR CA   C  -4.791  10.615   0.251 1.00 . A A . 328 TYR CA   1 1 
       12 28896 1 1  75 TYR CB   C  -5.414   9.725   1.329 1.00 . A A . 328 TYR CB   1 1 
       12 28897 1 1  75 TYR CD1  C  -6.241   7.626   0.195 1.00 . A A . 328 TYR CD1  1 1 
       12 28898 1 1  75 TYR CD2  C  -4.297   7.474   1.564 1.00 . A A . 328 TYR CD2  1 1 
       12 28899 1 1  75 TYR CE1  C  -6.156   6.276  -0.086 1.00 . A A . 328 TYR CE1  1 1 
       12 28900 1 1  75 TYR CE2  C  -4.203   6.123   1.288 1.00 . A A . 328 TYR CE2  1 1 
       12 28901 1 1  75 TYR CG   C  -5.316   8.247   1.024 1.00 . A A . 328 TYR CG   1 1 
       12 28902 1 1  75 TYR CZ   C  -5.136   5.529   0.464 1.00 . A A . 328 TYR CZ   1 1 
       12 28903 1 1  75 TYR H    H  -4.079   8.934  -0.851 1.00 . A A . 328 TYR H    1 1 
       12 28904 1 1  75 TYR HA   H  -5.433  11.340   0.000 1.00 . A A . 328 TYR HA   1 1 
       12 28905 1 1  75 TYR HB2  H  -4.945   9.901   2.194 1.00 . A A . 328 TYR HB2  1 1 
       12 28906 1 1  75 TYR HB3  H  -6.380   9.966   1.419 1.00 . A A . 328 TYR HB3  1 1 
       12 28907 1 1  75 TYR HD1  H  -6.982   8.166  -0.206 1.00 . A A . 328 TYR HD1  1 1 
       12 28908 1 1  75 TYR HD2  H  -3.620   7.902   2.163 1.00 . A A . 328 TYR HD2  1 1 
       12 28909 1 1  75 TYR HE1  H  -6.830   5.843  -0.685 1.00 . A A . 328 TYR HE1  1 1 
       12 28910 1 1  75 TYR HE2  H  -3.463   5.579   1.683 1.00 . A A . 328 TYR HE2  1 1 
       12 28911 1 1  75 TYR HH   H  -4.484   3.590   0.761 1.00 . A A . 328 TYR HH   1 1 
       12 28912 1 1  75 TYR N    N  -4.501   9.836  -0.946 1.00 . A A . 328 TYR N    1 1 
       12 28913 1 1  75 TYR O    O  -2.413  10.811   0.536 1.00 . A A . 328 TYR O    1 1 
       12 28914 1 1  75 TYR OH   O  -5.046   4.184   0.185 1.00 . A A . 328 TYR OH   1 1 
       12 28915 1 1  76 ARG C    C  -2.563  12.949   3.634 1.00 . A A . 329 ARG C    1 1 
       12 28916 1 1  76 ARG CA   C  -2.577  13.083   2.114 1.00 . A A . 329 ARG CA   1 1 
       12 28917 1 1  76 ARG CB   C  -2.638  14.561   1.722 1.00 . A A . 329 ARG CB   1 1 
       12 28918 1 1  76 ARG CD   C  -4.023  16.649   1.516 1.00 . A A . 329 ARG CD   1 1 
       12 28919 1 1  76 ARG CG   C  -4.034  15.157   1.812 1.00 . A A . 329 ARG CG   1 1 
       12 28920 1 1  76 ARG CZ   C  -5.554  18.567   1.646 1.00 . A A . 329 ARG CZ   1 1 
       12 28921 1 1  76 ARG H    H  -4.631  12.686   1.711 1.00 . A A . 329 ARG H    1 1 
       12 28922 1 1  76 ARG HA   H  -1.730  12.691   1.754 1.00 . A A . 329 ARG HA   1 1 
       12 28923 1 1  76 ARG HB2  H  -2.035  15.075   2.332 1.00 . A A . 329 ARG HB2  1 1 
       12 28924 1 1  76 ARG HB3  H  -2.316  14.652   0.780 1.00 . A A . 329 ARG HB3  1 1 
       12 28925 1 1  76 ARG HD2  H  -3.341  17.087   2.102 1.00 . A A . 329 ARG HD2  1 1 
       12 28926 1 1  76 ARG HD3  H  -3.775  16.784   0.557 1.00 . A A . 329 ARG HD3  1 1 
       12 28927 1 1  76 ARG HE   H  -6.135  16.746   2.031 1.00 . A A . 329 ARG HE   1 1 
       12 28928 1 1  76 ARG HG2  H  -4.628  14.701   1.149 1.00 . A A . 329 ARG HG2  1 1 
       12 28929 1 1  76 ARG HG3  H  -4.392  15.013   2.735 1.00 . A A . 329 ARG HG3  1 1 
       12 28930 1 1  76 ARG HH11 H  -3.658  19.026   1.114 1.00 . A A . 329 ARG HH11 1 1 
       12 28931 1 1  76 ARG HH12 H  -4.748  20.369   1.209 1.00 . A A . 329 ARG HH12 1 1 
       12 28932 1 1  76 ARG HH21 H  -7.508  18.438   2.150 1.00 . A A . 329 ARG HH21 1 1 
       12 28933 1 1  76 ARG HH22 H  -6.937  20.035   1.798 1.00 . A A . 329 ARG HH22 1 1 
       12 28934 1 1  76 ARG N    N  -3.702  12.359   1.539 1.00 . A A . 329 ARG N    1 1 
       12 28935 1 1  76 ARG NE   N  -5.324  17.265   1.760 1.00 . A A . 329 ARG NE   1 1 
       12 28936 1 1  76 ARG NH1  N  -4.573  19.388   1.294 1.00 . A A . 329 ARG NH1  1 1 
       12 28937 1 1  76 ARG NH2  N  -6.766  19.053   1.884 1.00 . A A . 329 ARG NH2  1 1 
       12 28938 1 1  76 ARG O    O  -3.612  12.817   4.265 1.00 . A A . 329 ARG O    1 1 
       12 28939 1 1  77 PHE C    C   0.057  13.557   6.136 1.00 . A A . 330 PHE C    1 1 
       12 28940 1 1  77 PHE CA   C  -1.220  12.867   5.662 1.00 . A A . 330 PHE CA   1 1 
       12 28941 1 1  77 PHE CB   C  -1.200  11.393   6.074 1.00 . A A . 330 PHE CB   1 1 
       12 28942 1 1  77 PHE CD1  C   1.062  10.802   5.163 1.00 . A A . 330 PHE CD1  1 1 
       12 28943 1 1  77 PHE CD2  C  -0.810   9.489   4.487 1.00 . A A . 330 PHE CD2  1 1 
       12 28944 1 1  77 PHE CE1  C   1.894  10.023   4.382 1.00 . A A . 330 PHE CE1  1 1 
       12 28945 1 1  77 PHE CE2  C   0.017   8.707   3.703 1.00 . A A . 330 PHE CE2  1 1 
       12 28946 1 1  77 PHE CG   C  -0.298  10.544   5.224 1.00 . A A . 330 PHE CG   1 1 
       12 28947 1 1  77 PHE CZ   C   1.371   8.973   3.652 1.00 . A A . 330 PHE CZ   1 1 
       12 28948 1 1  77 PHE H    H  -0.554  13.096   3.649 1.00 . A A . 330 PHE H    1 1 
       12 28949 1 1  77 PHE HA   H  -1.983  13.368   6.070 1.00 . A A . 330 PHE HA   1 1 
       12 28950 1 1  77 PHE HB2  H  -0.889  11.334   7.023 1.00 . A A . 330 PHE HB2  1 1 
       12 28951 1 1  77 PHE HB3  H  -2.131  11.033   6.006 1.00 . A A . 330 PHE HB3  1 1 
       12 28952 1 1  77 PHE HD1  H   1.446  11.560   5.690 1.00 . A A . 330 PHE HD1  1 1 
       12 28953 1 1  77 PHE HD2  H  -1.790   9.291   4.523 1.00 . A A . 330 PHE HD2  1 1 
       12 28954 1 1  77 PHE HE1  H   2.874  10.221   4.346 1.00 . A A . 330 PHE HE1  1 1 
       12 28955 1 1  77 PHE HE2  H  -0.366   7.950   3.174 1.00 . A A . 330 PHE HE2  1 1 
       12 28956 1 1  77 PHE HZ   H   1.973   8.407   3.088 1.00 . A A . 330 PHE HZ   1 1 
       12 28957 1 1  77 PHE N    N  -1.370  12.985   4.216 1.00 . A A . 330 PHE N    1 1 
       12 28958 1 1  77 PHE O    O   0.974  13.793   5.349 1.00 . A A . 330 PHE O    1 1 
       12 28959 1 1  78 ILE C    C   2.076  13.574   8.868 1.00 . A A . 331 ILE C    1 1 
       12 28960 1 1  78 ILE CA   C   1.269  14.537   8.002 1.00 . A A . 331 ILE CA   1 1 
       12 28961 1 1  78 ILE CB   C   0.861  15.754   8.852 1.00 . A A . 331 ILE CB   1 1 
       12 28962 1 1  78 ILE CD1  C  -1.570  16.490   8.683 1.00 . A A . 331 ILE CD1  1 1 
       12 28963 1 1  78 ILE CG1  C  -0.175  16.598   8.108 1.00 . A A . 331 ILE CG1  1 1 
       12 28964 1 1  78 ILE CG2  C   2.082  16.591   9.201 1.00 . A A . 331 ILE CG2  1 1 
       12 28965 1 1  78 ILE H    H  -0.672  13.655   8.010 1.00 . A A . 331 ILE H    1 1 
       12 28966 1 1  78 ILE HA   H   1.856  14.782   7.232 1.00 . A A . 331 ILE HA   1 1 
       12 28967 1 1  78 ILE HB   H   0.445  15.419   9.695 1.00 . A A . 331 ILE HB   1 1 
       12 28968 1 1  78 ILE HD11 H  -1.859  15.533   8.675 1.00 . A A . 331 ILE HD11 1 1 
       12 28969 1 1  78 ILE HD12 H  -1.568  16.829   9.623 1.00 . A A . 331 ILE HD12 1 1 
       12 28970 1 1  78 ILE HD13 H  -2.204  17.034   8.133 1.00 . A A . 331 ILE HD13 1 1 
       12 28971 1 1  78 ILE HG12 H   0.112  17.554   8.136 1.00 . A A . 331 ILE HG12 1 1 
       12 28972 1 1  78 ILE HG13 H  -0.200  16.299   7.155 1.00 . A A . 331 ILE HG13 1 1 
       12 28973 1 1  78 ILE HG21 H   2.736  16.027   9.703 1.00 . A A . 331 ILE HG21 1 1 
       12 28974 1 1  78 ILE HG22 H   2.508  16.936   8.364 1.00 . A A . 331 ILE HG22 1 1 
       12 28975 1 1  78 ILE HG23 H   1.799  17.359   9.775 1.00 . A A . 331 ILE HG23 1 1 
       12 28976 1 1  78 ILE N    N   0.107  13.875   7.423 1.00 . A A . 331 ILE N    1 1 
       12 28977 1 1  78 ILE O    O   1.539  12.941   9.777 1.00 . A A . 331 ILE O    1 1 
       12 28978 1 1  79 LEU C    C   4.647  13.216  10.663 1.00 . A A . 332 LEU C    1 1 
       12 28979 1 1  79 LEU CA   C   4.251  12.586   9.332 1.00 . A A . 332 LEU CA   1 1 
       12 28980 1 1  79 LEU CB   C   5.502  12.264   8.514 1.00 . A A . 332 LEU CB   1 1 
       12 28981 1 1  79 LEU CD1  C   6.466  11.701   6.268 1.00 . A A . 332 LEU CD1  1 1 
       12 28982 1 1  79 LEU CD2  C   5.002  10.050   7.449 1.00 . A A . 332 LEU CD2  1 1 
       12 28983 1 1  79 LEU CG   C   5.271  11.526   7.195 1.00 . A A . 332 LEU CG   1 1 
       12 28984 1 1  79 LEU H    H   3.745  14.011   7.827 1.00 . A A . 332 LEU H    1 1 
       12 28985 1 1  79 LEU HA   H   3.756  11.738   9.523 1.00 . A A . 332 LEU HA   1 1 
       12 28986 1 1  79 LEU HB2  H   5.961  13.127   8.304 1.00 . A A . 332 LEU HB2  1 1 
       12 28987 1 1  79 LEU HB3  H   6.101  11.697   9.080 1.00 . A A . 332 LEU HB3  1 1 
       12 28988 1 1  79 LEU HD11 H   6.600  12.673   6.076 1.00 . A A . 332 LEU HD11 1 1 
       12 28989 1 1  79 LEU HD12 H   7.285  11.332   6.706 1.00 . A A . 332 LEU HD12 1 1 
       12 28990 1 1  79 LEU HD13 H   6.297  11.212   5.412 1.00 . A A . 332 LEU HD13 1 1 
       12 28991 1 1  79 LEU HD21 H   5.790   9.652   7.919 1.00 . A A . 332 LEU HD21 1 1 
       12 28992 1 1  79 LEU HD22 H   4.190   9.962   8.026 1.00 . A A . 332 LEU HD22 1 1 
       12 28993 1 1  79 LEU HD23 H   4.851   9.569   6.585 1.00 . A A . 332 LEU HD23 1 1 
       12 28994 1 1  79 LEU HG   H   4.454  11.895   6.752 1.00 . A A . 332 LEU HG   1 1 
       12 28995 1 1  79 LEU N    N   3.368  13.470   8.579 1.00 . A A . 332 LEU N    1 1 
       12 28996 1 1  79 LEU O    O   4.343  14.379  10.925 1.00 . A A . 332 LEU O    1 1 
       12 28997 1 1  80 ASN C    C   6.674  14.148  12.652 1.00 . A A . 333 ASN C    1 1 
       12 28998 1 1  80 ASN CA   C   5.773  12.926  12.802 1.00 . A A . 333 ASN CA   1 1 
       12 28999 1 1  80 ASN CB   C   6.516  11.820  13.555 1.00 . A A . 333 ASN CB   1 1 
       12 29000 1 1  80 ASN CG   C   5.720  11.288  14.732 1.00 . A A . 333 ASN CG   1 1 
       12 29001 1 1  80 ASN H    H   5.551  11.506  11.227 1.00 . A A . 333 ASN H    1 1 
       12 29002 1 1  80 ASN HA   H   4.955  13.228  13.291 1.00 . A A . 333 ASN HA   1 1 
       12 29003 1 1  80 ASN HB2  H   6.697  11.067  12.922 1.00 . A A . 333 ASN HB2  1 1 
       12 29004 1 1  80 ASN HB3  H   7.383  12.188  13.892 1.00 . A A . 333 ASN HB3  1 1 
       12 29005 1 1  80 ASN HD21 H   7.356  11.364  15.919 1.00 . A A . 333 ASN HD21 1 1 
       12 29006 1 1  80 ASN HD22 H   5.912  10.786  16.681 1.00 . A A . 333 ASN HD22 1 1 
       12 29007 1 1  80 ASN N    N   5.332  12.443  11.499 1.00 . A A . 333 ASN N    1 1 
       12 29008 1 1  80 ASN ND2  N   6.384  11.133  15.871 1.00 . A A . 333 ASN ND2  1 1 
       12 29009 1 1  80 ASN O    O   6.780  14.969  13.564 1.00 . A A . 333 ASN O    1 1 
       12 29010 1 1  80 ASN OD1  O   4.524  11.020  14.617 1.00 . A A . 333 ASN OD1  1 1 
       12 29011 1 1  81 ASP C    C   7.450  16.537  10.576 1.00 . A A . 334 ASP C    1 1 
       12 29012 1 1  81 ASP CA   C   8.210  15.385  11.226 1.00 . A A . 334 ASP CA   1 1 
       12 29013 1 1  81 ASP CB   C   9.361  14.944  10.324 1.00 . A A . 334 ASP CB   1 1 
       12 29014 1 1  81 ASP CG   C  10.712  15.075  10.999 1.00 . A A . 334 ASP CG   1 1 
       12 29015 1 1  81 ASP H    H   7.190  13.564  10.795 1.00 . A A . 334 ASP H    1 1 
       12 29016 1 1  81 ASP HA   H   8.537  15.716  12.111 1.00 . A A . 334 ASP HA   1 1 
       12 29017 1 1  81 ASP HB2  H   9.220  13.987  10.070 1.00 . A A . 334 ASP HB2  1 1 
       12 29018 1 1  81 ASP HB3  H   9.357  15.511   9.500 1.00 . A A . 334 ASP HB3  1 1 
       12 29019 1 1  81 ASP N    N   7.319  14.264  11.497 1.00 . A A . 334 ASP N    1 1 
       12 29020 1 1  81 ASP O    O   8.047  17.518  10.136 1.00 . A A . 334 ASP O    1 1 
       12 29021 1 1  81 ASP OD1  O  11.119  16.219  11.294 1.00 . A A . 334 ASP OD1  1 1 
       12 29022 1 1  81 ASP OD2  O  11.362  14.035  11.236 1.00 . A A . 334 ASP OD2  1 1 
       12 29023 1 1  82 GLY C    C   5.304  17.380   8.405 1.00 . A A . 335 GLY C    1 1 
       12 29024 1 1  82 GLY CA   C   5.308  17.446   9.919 1.00 . A A . 335 GLY CA   1 1 
       12 29025 1 1  82 GLY H    H   5.692  15.589  10.891 1.00 . A A . 335 GLY H    1 1 
       12 29026 1 1  82 GLY HA2  H   4.369  17.343  10.247 1.00 . A A . 335 GLY HA2  1 1 
       12 29027 1 1  82 GLY HA3  H   5.663  18.338  10.200 1.00 . A A . 335 GLY HA3  1 1 
       12 29028 1 1  82 GLY N    N   6.127  16.409  10.518 1.00 . A A . 335 GLY N    1 1 
       12 29029 1 1  82 GLY O    O   4.648  18.184   7.741 1.00 . A A . 335 GLY O    1 1 
       12 29030 1 1  83 THR C    C   4.787  15.800   5.831 1.00 . A A . 336 THR C    1 1 
       12 29031 1 1  83 THR CA   C   6.122  16.253   6.408 1.00 . A A . 336 THR CA   1 1 
       12 29032 1 1  83 THR CB   C   7.209  15.232   6.022 1.00 . A A . 336 THR CB   1 1 
       12 29033 1 1  83 THR CG2  C   7.240  15.019   4.516 1.00 . A A . 336 THR CG2  1 1 
       12 29034 1 1  83 THR H    H   6.552  15.796   8.446 1.00 . A A . 336 THR H    1 1 
       12 29035 1 1  83 THR HA   H   6.348  17.140   6.006 1.00 . A A . 336 THR HA   1 1 
       12 29036 1 1  83 THR HB   H   7.007  14.380   6.504 1.00 . A A . 336 THR HB   1 1 
       12 29037 1 1  83 THR HG1  H   9.314  15.169   6.235 1.00 . A A . 336 THR HG1  1 1 
       12 29038 1 1  83 THR HG21 H   6.357  14.670   4.201 1.00 . A A . 336 THR HG21 1 1 
       12 29039 1 1  83 THR HG22 H   7.442  15.881   4.052 1.00 . A A . 336 THR HG22 1 1 
       12 29040 1 1  83 THR HG23 H   7.956  14.352   4.308 1.00 . A A . 336 THR HG23 1 1 
       12 29041 1 1  83 THR N    N   6.041  16.419   7.854 1.00 . A A . 336 THR N    1 1 
       12 29042 1 1  83 THR O    O   4.206  14.814   6.283 1.00 . A A . 336 THR O    1 1 
       12 29043 1 1  83 THR OG1  O   8.490  15.685   6.471 1.00 . A A . 336 THR OG1  1 1 
       12 29044 1 1  84 MET C    C   3.263  15.359   2.934 1.00 . A A . 337 MET C    1 1 
       12 29045 1 1  84 MET CA   C   3.036  16.197   4.187 1.00 . A A . 337 MET CA   1 1 
       12 29046 1 1  84 MET CB   C   2.274  17.476   3.829 1.00 . A A . 337 MET CB   1 1 
       12 29047 1 1  84 MET CE   C  -1.078  19.153   5.060 1.00 . A A . 337 MET CE   1 1 
       12 29048 1 1  84 MET CG   C   0.772  17.364   4.033 1.00 . A A . 337 MET CG   1 1 
       12 29049 1 1  84 MET H    H   4.823  17.317   4.505 1.00 . A A . 337 MET H    1 1 
       12 29050 1 1  84 MET HA   H   2.502  15.648   4.829 1.00 . A A . 337 MET HA   1 1 
       12 29051 1 1  84 MET HB2  H   2.616  18.220   4.403 1.00 . A A . 337 MET HB2  1 1 
       12 29052 1 1  84 MET HB3  H   2.447  17.690   2.868 1.00 . A A . 337 MET HB3  1 1 
       12 29053 1 1  84 MET HE1  H  -1.678  18.367   5.211 1.00 . A A . 337 MET HE1  1 1 
       12 29054 1 1  84 MET HE2  H  -0.464  19.259   5.842 1.00 . A A . 337 MET HE2  1 1 
       12 29055 1 1  84 MET HE3  H  -1.631  19.979   4.956 1.00 . A A . 337 MET HE3  1 1 
       12 29056 1 1  84 MET HG2  H   0.433  16.611   3.469 1.00 . A A . 337 MET HG2  1 1 
       12 29057 1 1  84 MET HG3  H   0.600  17.162   4.997 1.00 . A A . 337 MET HG3  1 1 
       12 29058 1 1  84 MET N    N   4.304  16.526   4.828 1.00 . A A . 337 MET N    1 1 
       12 29059 1 1  84 MET O    O   3.902  15.809   1.981 1.00 . A A . 337 MET O    1 1 
       12 29060 1 1  84 MET SD   S  -0.104  18.874   3.583 1.00 . A A . 337 MET SD   1 1 
       12 29061 1 1  85 LEU C    C   1.535  12.637   1.409 1.00 . A A . 338 LEU C    1 1 
       12 29062 1 1  85 LEU CA   C   2.881  13.237   1.803 1.00 . A A . 338 LEU CA   1 1 
       12 29063 1 1  85 LEU CB   C   3.872  12.121   2.135 1.00 . A A . 338 LEU CB   1 1 
       12 29064 1 1  85 LEU CD1  C   6.050  11.365   3.119 1.00 . A A . 338 LEU CD1  1 1 
       12 29065 1 1  85 LEU CD2  C   5.978  13.392   1.655 1.00 . A A . 338 LEU CD2  1 1 
       12 29066 1 1  85 LEU CG   C   5.225  12.568   2.689 1.00 . A A . 338 LEU CG   1 1 
       12 29067 1 1  85 LEU H    H   2.227  13.832   3.744 1.00 . A A . 338 LEU H    1 1 
       12 29068 1 1  85 LEU HA   H   3.227  13.765   1.027 1.00 . A A . 338 LEU HA   1 1 
       12 29069 1 1  85 LEU HB2  H   3.446  11.525   2.815 1.00 . A A . 338 LEU HB2  1 1 
       12 29070 1 1  85 LEU HB3  H   4.042  11.602   1.297 1.00 . A A . 338 LEU HB3  1 1 
       12 29071 1 1  85 LEU HD11 H   5.560  10.861   3.830 1.00 . A A . 338 LEU HD11 1 1 
       12 29072 1 1  85 LEU HD12 H   6.204  10.767   2.332 1.00 . A A . 338 LEU HD12 1 1 
       12 29073 1 1  85 LEU HD13 H   6.930  11.677   3.478 1.00 . A A . 338 LEU HD13 1 1 
       12 29074 1 1  85 LEU HD21 H   6.121  12.835   0.837 1.00 . A A . 338 LEU HD21 1 1 
       12 29075 1 1  85 LEU HD22 H   5.433  14.197   1.420 1.00 . A A . 338 LEU HD22 1 1 
       12 29076 1 1  85 LEU HD23 H   6.863  13.684   2.019 1.00 . A A . 338 LEU HD23 1 1 
       12 29077 1 1  85 LEU HG   H   5.075  13.163   3.478 1.00 . A A . 338 LEU HG   1 1 
       12 29078 1 1  85 LEU N    N   2.736  14.139   2.940 1.00 . A A . 338 LEU N    1 1 
       12 29079 1 1  85 LEU O    O   0.515  12.902   2.046 1.00 . A A . 338 LEU O    1 1 
       12 29080 1 1  86 SER C    C   0.595   9.759  -0.578 1.00 . A A . 339 SER C    1 1 
       12 29081 1 1  86 SER CA   C   0.319  11.189  -0.124 1.00 . A A . 339 SER CA   1 1 
       12 29082 1 1  86 SER CB   C  -0.283  11.995  -1.276 1.00 . A A . 339 SER CB   1 1 
       12 29083 1 1  86 SER H    H   2.402  11.648  -0.119 1.00 . A A . 339 SER H    1 1 
       12 29084 1 1  86 SER HA   H  -0.323  11.146   0.641 1.00 . A A . 339 SER HA   1 1 
       12 29085 1 1  86 SER HB2  H  -1.038  11.476  -1.678 1.00 . A A . 339 SER HB2  1 1 
       12 29086 1 1  86 SER HB3  H  -0.628  12.864  -0.921 1.00 . A A . 339 SER HB3  1 1 
       12 29087 1 1  86 SER HG   H   1.631  11.959  -2.146 1.00 . A A . 339 SER HG   1 1 
       12 29088 1 1  86 SER N    N   1.540  11.826   0.356 1.00 . A A . 339 SER N    1 1 
       12 29089 1 1  86 SER O    O   1.684   9.448  -1.060 1.00 . A A . 339 SER O    1 1 
       12 29090 1 1  86 SER OG   O   0.685  12.255  -2.277 1.00 . A A . 339 SER OG   1 1 
       12 29091 1 1  87 ALA C    C  -1.610   6.915  -1.247 1.00 . A A . 340 ALA C    1 1 
       12 29092 1 1  87 ALA CA   C  -0.267   7.495  -0.819 1.00 . A A . 340 ALA CA   1 1 
       12 29093 1 1  87 ALA CB   C   0.323   6.679   0.320 1.00 . A A . 340 ALA CB   1 1 
       12 29094 1 1  87 ALA H    H  -1.263   9.207  -0.025 1.00 . A A . 340 ALA H    1 1 
       12 29095 1 1  87 ALA HA   H   0.359   7.447  -1.597 1.00 . A A . 340 ALA HA   1 1 
       12 29096 1 1  87 ALA HB1  H  -0.279   6.739   1.117 1.00 . A A . 340 ALA HB1  1 1 
       12 29097 1 1  87 ALA HB2  H   0.411   5.723   0.040 1.00 . A A . 340 ALA HB2  1 1 
       12 29098 1 1  87 ALA HB3  H   1.225   7.042   0.555 1.00 . A A . 340 ALA HB3  1 1 
       12 29099 1 1  87 ALA N    N  -0.401   8.893  -0.423 1.00 . A A . 340 ALA N    1 1 
       12 29100 1 1  87 ALA O    O  -2.662   7.502  -0.987 1.00 . A A . 340 ALA O    1 1 
       12 29101 1 1  88 HIS C    C  -2.774   3.621  -1.998 1.00 . A A . 341 HIS C    1 1 
       12 29102 1 1  88 HIS CA   C  -2.785   5.101  -2.368 1.00 . A A . 341 HIS CA   1 1 
       12 29103 1 1  88 HIS CB   C  -2.929   5.260  -3.882 1.00 . A A . 341 HIS CB   1 1 
       12 29104 1 1  88 HIS CD2  C  -0.967   4.380  -5.330 1.00 . A A . 341 HIS CD2  1 1 
       12 29105 1 1  88 HIS CE1  C  -1.651   2.311  -5.575 1.00 . A A . 341 HIS CE1  1 1 
       12 29106 1 1  88 HIS CG   C  -2.140   4.259  -4.668 1.00 . A A . 341 HIS CG   1 1 
       12 29107 1 1  88 HIS H    H  -0.684   5.335  -2.086 1.00 . A A . 341 HIS H    1 1 
       12 29108 1 1  88 HIS HA   H  -3.565   5.529  -1.911 1.00 . A A . 341 HIS HA   1 1 
       12 29109 1 1  88 HIS HB2  H  -3.895   5.158  -4.121 1.00 . A A . 341 HIS HB2  1 1 
       12 29110 1 1  88 HIS HB3  H  -2.618   6.176  -4.136 1.00 . A A . 341 HIS HB3  1 1 
       12 29111 1 1  88 HIS HD2  H  -0.409   5.207  -5.403 1.00 . A A . 341 HIS HD2  1 1 
       12 29112 1 1  88 HIS HE1  H  -1.699   1.351  -5.850 1.00 . A A . 341 HIS HE1  1 1 
       12 29113 1 1  88 HIS HE2  H   0.116   2.914  -6.435 1.00 . A A . 341 HIS HE2  1 1 
       12 29114 1 1  88 HIS N    N  -1.570   5.762  -1.904 1.00 . A A . 341 HIS N    1 1 
       12 29115 1 1  88 HIS ND1  N  -2.544   2.952  -4.841 1.00 . A A . 341 HIS ND1  1 1 
       12 29116 1 1  88 HIS NE2  N  -0.683   3.156  -5.884 1.00 . A A . 341 HIS NE2  1 1 
       12 29117 1 1  88 HIS O    O  -1.731   3.061  -1.662 1.00 . A A . 341 HIS O    1 1 
       12 29118 1 1  89 THR C    C  -4.940   0.851  -2.754 1.00 . A A . 342 THR C    1 1 
       12 29119 1 1  89 THR CA   C  -4.071   1.578  -1.734 1.00 . A A . 342 THR CA   1 1 
       12 29120 1 1  89 THR CB   C  -4.671   1.380  -0.330 1.00 . A A . 342 THR CB   1 1 
       12 29121 1 1  89 THR CG2  C  -4.847  -0.099  -0.020 1.00 . A A . 342 THR CG2  1 1 
       12 29122 1 1  89 THR H    H  -4.757   3.502  -2.345 1.00 . A A . 342 THR H    1 1 
       12 29123 1 1  89 THR HA   H  -3.158   1.171  -1.758 1.00 . A A . 342 THR HA   1 1 
       12 29124 1 1  89 THR HB   H  -5.547   1.861  -0.306 1.00 . A A . 342 THR HB   1 1 
       12 29125 1 1  89 THR HG1  H  -3.262   1.407   1.250 1.00 . A A . 342 THR HG1  1 1 
       12 29126 1 1  89 THR HG21 H  -3.962  -0.563  -0.050 1.00 . A A . 342 THR HG21 1 1 
       12 29127 1 1  89 THR HG22 H  -5.237  -0.184   0.897 1.00 . A A . 342 THR HG22 1 1 
       12 29128 1 1  89 THR HG23 H  -5.465  -0.517  -0.686 1.00 . A A . 342 THR HG23 1 1 
       12 29129 1 1  89 THR N    N  -3.944   2.992  -2.063 1.00 . A A . 342 THR N    1 1 
       12 29130 1 1  89 THR O    O  -5.835   1.444  -3.355 1.00 . A A . 342 THR O    1 1 
       12 29131 1 1  89 THR OG1  O  -3.825   1.982   0.656 1.00 . A A . 342 THR OG1  1 1 
       12 29132 1 1  90 ARG C    C  -5.686  -2.639  -3.333 1.00 . A A . 343 ARG C    1 1 
       12 29133 1 1  90 ARG CA   C  -5.426  -1.243  -3.893 1.00 . A A . 343 ARG CA   1 1 
       12 29134 1 1  90 ARG CB   C  -4.674  -1.348  -5.222 1.00 . A A . 343 ARG CB   1 1 
       12 29135 1 1  90 ARG CD   C  -3.586  -0.109  -7.118 1.00 . A A . 343 ARG CD   1 1 
       12 29136 1 1  90 ARG CG   C  -4.048  -0.038  -5.671 1.00 . A A . 343 ARG CG   1 1 
       12 29137 1 1  90 ARG CZ   C  -3.221   1.408  -9.018 1.00 . A A . 343 ARG CZ   1 1 
       12 29138 1 1  90 ARG H    H  -3.926  -0.862  -2.426 1.00 . A A . 343 ARG H    1 1 
       12 29139 1 1  90 ARG HA   H  -6.307  -0.798  -4.054 1.00 . A A . 343 ARG HA   1 1 
       12 29140 1 1  90 ARG HB2  H  -3.947  -2.028  -5.122 1.00 . A A . 343 ARG HB2  1 1 
       12 29141 1 1  90 ARG HB3  H  -5.317  -1.649  -5.926 1.00 . A A . 343 ARG HB3  1 1 
       12 29142 1 1  90 ARG HD2  H  -2.650  -0.459  -7.139 1.00 . A A . 343 ARG HD2  1 1 
       12 29143 1 1  90 ARG HD3  H  -4.187  -0.734  -7.616 1.00 . A A . 343 ARG HD3  1 1 
       12 29144 1 1  90 ARG HE   H  -3.943   2.028  -7.314 1.00 . A A . 343 ARG HE   1 1 
       12 29145 1 1  90 ARG HG2  H  -4.723   0.694  -5.583 1.00 . A A . 343 ARG HG2  1 1 
       12 29146 1 1  90 ARG HG3  H  -3.260   0.164  -5.090 1.00 . A A . 343 ARG HG3  1 1 
       12 29147 1 1  90 ARG HH11 H  -2.716  -0.519  -9.360 1.00 . A A . 343 ARG HH11 1 1 
       12 29148 1 1  90 ARG HH12 H  -2.464   0.561 -10.690 1.00 . A A . 343 ARG HH12 1 1 
       12 29149 1 1  90 ARG HH21 H  -3.626   3.389  -8.991 1.00 . A A . 343 ARG HH21 1 1 
       12 29150 1 1  90 ARG HH22 H  -2.981   2.784 -10.480 1.00 . A A . 343 ARG HH22 1 1 
       12 29151 1 1  90 ARG N    N  -4.668  -0.437  -2.945 1.00 . A A . 343 ARG N    1 1 
       12 29152 1 1  90 ARG NE   N  -3.618   1.198  -7.768 1.00 . A A . 343 ARG NE   1 1 
       12 29153 1 1  90 ARG NH1  N  -2.763   0.401  -9.749 1.00 . A A . 343 ARG NH1  1 1 
       12 29154 1 1  90 ARG NH2  N  -3.281   2.627  -9.539 1.00 . A A . 343 ARG NH2  1 1 
       12 29155 1 1  90 ARG O    O  -4.822  -3.229  -2.686 1.00 . A A . 343 ARG O    1 1 
       12 29156 1 1  91 CYS C    C  -7.387  -5.466  -4.267 1.00 . A A . 344 CYS C    1 1 
       12 29157 1 1  91 CYS CA   C  -7.256  -4.484  -3.107 1.00 . A A . 344 CYS CA   1 1 
       12 29158 1 1  91 CYS CB   C  -8.573  -4.415  -2.331 1.00 . A A . 344 CYS CB   1 1 
       12 29159 1 1  91 CYS H    H  -7.541  -2.629  -4.120 1.00 . A A . 344 CYS H    1 1 
       12 29160 1 1  91 CYS HA   H  -6.525  -4.812  -2.508 1.00 . A A . 344 CYS HA   1 1 
       12 29161 1 1  91 CYS HB2  H  -9.208  -3.835  -2.841 1.00 . A A . 344 CYS HB2  1 1 
       12 29162 1 1  91 CYS HB3  H  -8.947  -5.340  -2.264 1.00 . A A . 344 CYS HB3  1 1 
       12 29163 1 1  91 CYS HG   H  -7.453  -3.512  -0.483 1.00 . A A . 344 CYS HG   1 1 
       12 29164 1 1  91 CYS N    N  -6.882  -3.159  -3.587 1.00 . A A . 344 CYS N    1 1 
       12 29165 1 1  91 CYS O    O  -7.831  -5.101  -5.357 1.00 . A A . 344 CYS O    1 1 
       12 29166 1 1  91 CYS SG   S  -8.409  -3.746  -0.660 1.00 . A A . 344 CYS SG   1 1 
       12 29167 1 1  92 LYS C    C  -7.385  -9.105  -4.431 1.00 . A A . 345 LYS C    1 1 
       12 29168 1 1  92 LYS CA   C  -7.069  -7.749  -5.051 1.00 . A A . 345 LYS CA   1 1 
       12 29169 1 1  92 LYS CB   C  -5.750  -7.824  -5.824 1.00 . A A . 345 LYS CB   1 1 
       12 29170 1 1  92 LYS CD   C  -4.851  -5.504  -6.174 1.00 . A A . 345 LYS CD   1 1 
       12 29171 1 1  92 LYS CE   C  -3.397  -5.422  -6.612 1.00 . A A . 345 LYS CE   1 1 
       12 29172 1 1  92 LYS CG   C  -5.558  -6.687  -6.814 1.00 . A A . 345 LYS CG   1 1 
       12 29173 1 1  92 LYS H    H  -6.645  -6.947  -3.121 1.00 . A A . 345 LYS H    1 1 
       12 29174 1 1  92 LYS HA   H  -7.801  -7.514  -5.690 1.00 . A A . 345 LYS HA   1 1 
       12 29175 1 1  92 LYS HB2  H  -4.997  -7.801  -5.166 1.00 . A A . 345 LYS HB2  1 1 
       12 29176 1 1  92 LYS HB3  H  -5.727  -8.688  -6.327 1.00 . A A . 345 LYS HB3  1 1 
       12 29177 1 1  92 LYS HD2  H  -5.319  -4.661  -6.441 1.00 . A A . 345 LYS HD2  1 1 
       12 29178 1 1  92 LYS HD3  H  -4.885  -5.603  -5.180 1.00 . A A . 345 LYS HD3  1 1 
       12 29179 1 1  92 LYS HE2  H  -2.839  -5.146  -5.830 1.00 . A A . 345 LYS HE2  1 1 
       12 29180 1 1  92 LYS HE3  H  -3.104  -6.324  -6.929 1.00 . A A . 345 LYS HE3  1 1 
       12 29181 1 1  92 LYS HG2  H  -5.010  -7.015  -7.584 1.00 . A A . 345 LYS HG2  1 1 
       12 29182 1 1  92 LYS HG3  H  -6.453  -6.390  -7.145 1.00 . A A . 345 LYS HG3  1 1 
       12 29183 1 1  92 LYS HZ1  H  -3.507  -3.492  -7.597 1.00 . A A . 345 LYS HZ1  1 1 
       12 29184 1 1  92 LYS HZ2  H  -2.283  -4.235  -8.046 1.00 . A A . 345 LYS HZ2  1 1 
       12 29185 1 1  92 LYS HZ3  H  -3.628  -4.596  -8.605 1.00 . A A . 345 LYS HZ3  1 1 
       12 29186 1 1  92 LYS N    N  -6.997  -6.713  -4.027 1.00 . A A . 345 LYS N    1 1 
       12 29187 1 1  92 LYS NZ   N  -3.204  -4.438  -7.713 1.00 . A A . 345 LYS NZ   1 1 
       12 29188 1 1  92 LYS O    O  -6.590  -9.651  -3.665 1.00 . A A . 345 LYS O    1 1 
       12 29189 1 1  93 LEU C    C  -8.215 -12.077  -4.928 1.00 . A A . 346 LEU C    1 1 
       12 29190 1 1  93 LEU CA   C  -8.971 -10.942  -4.245 1.00 . A A . 346 LEU CA   1 1 
       12 29191 1 1  93 LEU CB   C -10.478 -11.128  -4.440 1.00 . A A . 346 LEU CB   1 1 
       12 29192 1 1  93 LEU CD1  C -10.680 -13.012  -2.799 1.00 . A A . 346 LEU CD1  1 1 
       12 29193 1 1  93 LEU CD2  C -12.518 -12.585  -4.440 1.00 . A A . 346 LEU CD2  1 1 
       12 29194 1 1  93 LEU CG   C -11.015 -12.540  -4.206 1.00 . A A . 346 LEU CG   1 1 
       12 29195 1 1  93 LEU H    H  -9.154  -9.155  -5.394 1.00 . A A . 346 LEU H    1 1 
       12 29196 1 1  93 LEU HA   H  -8.759 -10.969  -3.268 1.00 . A A . 346 LEU HA   1 1 
       12 29197 1 1  93 LEU HB2  H -10.947 -10.514  -3.806 1.00 . A A . 346 LEU HB2  1 1 
       12 29198 1 1  93 LEU HB3  H -10.700 -10.869  -5.380 1.00 . A A . 346 LEU HB3  1 1 
       12 29199 1 1  93 LEU HD11 H  -9.688 -13.018  -2.676 1.00 . A A . 346 LEU HD11 1 1 
       12 29200 1 1  93 LEU HD12 H -11.094 -12.393  -2.132 1.00 . A A . 346 LEU HD12 1 1 
       12 29201 1 1  93 LEU HD13 H -11.039 -13.936  -2.664 1.00 . A A . 346 LEU HD13 1 1 
       12 29202 1 1  93 LEU HD21 H -12.709 -12.308  -5.382 1.00 . A A . 346 LEU HD21 1 1 
       12 29203 1 1  93 LEU HD22 H -12.868 -13.509  -4.287 1.00 . A A . 346 LEU HD22 1 1 
       12 29204 1 1  93 LEU HD23 H -12.965 -11.951  -3.809 1.00 . A A . 346 LEU HD23 1 1 
       12 29205 1 1  93 LEU HG   H -10.600 -13.163  -4.869 1.00 . A A . 346 LEU HG   1 1 
       12 29206 1 1  93 LEU N    N  -8.550  -9.647  -4.767 1.00 . A A . 346 LEU N    1 1 
       12 29207 1 1  93 LEU O    O  -8.058 -12.087  -6.149 1.00 . A A . 346 LEU O    1 1 
       12 29208 1 1  94 CYS C    C  -7.492 -15.475  -4.025 1.00 . A A . 347 CYS C    1 1 
       12 29209 1 1  94 CYS CA   C  -7.009 -14.174  -4.658 1.00 . A A . 347 CYS CA   1 1 
       12 29210 1 1  94 CYS CB   C  -5.510 -13.997  -4.407 1.00 . A A . 347 CYS CB   1 1 
       12 29211 1 1  94 CYS H    H  -7.907 -12.968  -3.146 1.00 . A A . 347 CYS H    1 1 
       12 29212 1 1  94 CYS HA   H  -7.185 -14.227  -5.641 1.00 . A A . 347 CYS HA   1 1 
       12 29213 1 1  94 CYS HB2  H  -5.347 -14.059  -3.422 1.00 . A A . 347 CYS HB2  1 1 
       12 29214 1 1  94 CYS HB3  H  -5.024 -14.737  -4.873 1.00 . A A . 347 CYS HB3  1 1 
       12 29215 1 1  94 CYS HG   H  -5.577 -11.881  -5.410 1.00 . A A . 347 CYS HG   1 1 
       12 29216 1 1  94 CYS N    N  -7.748 -13.033  -4.131 1.00 . A A . 347 CYS N    1 1 
       12 29217 1 1  94 CYS O    O  -7.630 -15.570  -2.806 1.00 . A A . 347 CYS O    1 1 
       12 29218 1 1  94 CYS SG   S  -4.845 -12.421  -4.995 1.00 . A A . 347 CYS SG   1 1 
       12 29219 1 1  95 TYR C    C  -7.185 -18.857  -4.645 1.00 . A A . 348 TYR C    1 1 
       12 29220 1 1  95 TYR CA   C  -8.222 -17.768  -4.385 1.00 . A A . 348 TYR CA   1 1 
       12 29221 1 1  95 TYR CB   C  -9.544 -18.134  -5.063 1.00 . A A . 348 TYR CB   1 1 
       12 29222 1 1  95 TYR CD1  C -10.621 -15.953  -5.740 1.00 . A A . 348 TYR CD1  1 1 
       12 29223 1 1  95 TYR CD2  C  -9.771 -17.369  -7.459 1.00 . A A . 348 TYR CD2  1 1 
       12 29224 1 1  95 TYR CE1  C -11.026 -15.036  -6.690 1.00 . A A . 348 TYR CE1  1 1 
       12 29225 1 1  95 TYR CE2  C -10.174 -16.457  -8.415 1.00 . A A . 348 TYR CE2  1 1 
       12 29226 1 1  95 TYR CG   C  -9.986 -17.132  -6.107 1.00 . A A . 348 TYR CG   1 1 
       12 29227 1 1  95 TYR CZ   C -10.801 -15.291  -8.026 1.00 . A A . 348 TYR CZ   1 1 
       12 29228 1 1  95 TYR H    H  -7.615 -16.335  -5.842 1.00 . A A . 348 TYR H    1 1 
       12 29229 1 1  95 TYR HA   H  -8.358 -17.702  -3.396 1.00 . A A . 348 TYR HA   1 1 
       12 29230 1 1  95 TYR HB2  H  -9.437 -19.025  -5.505 1.00 . A A . 348 TYR HB2  1 1 
       12 29231 1 1  95 TYR HB3  H -10.254 -18.193  -4.361 1.00 . A A . 348 TYR HB3  1 1 
       12 29232 1 1  95 TYR HD1  H -10.788 -15.765  -4.772 1.00 . A A . 348 TYR HD1  1 1 
       12 29233 1 1  95 TYR HD2  H  -9.317 -18.213  -7.744 1.00 . A A . 348 TYR HD2  1 1 
       12 29234 1 1  95 TYR HE1  H -11.481 -14.190  -6.410 1.00 . A A . 348 TYR HE1  1 1 
       12 29235 1 1  95 TYR HE2  H -10.012 -16.641  -9.385 1.00 . A A . 348 TYR HE2  1 1 
       12 29236 1 1  95 TYR HH   H -10.861 -14.449  -9.912 1.00 . A A . 348 TYR HH   1 1 
       12 29237 1 1  95 TYR N    N  -7.749 -16.474  -4.861 1.00 . A A . 348 TYR N    1 1 
       12 29238 1 1  95 TYR O    O  -6.600 -18.946  -5.725 1.00 . A A . 348 TYR O    1 1 
       12 29239 1 1  95 TYR OH   O -11.204 -14.380  -8.975 1.00 . A A . 348 TYR OH   1 1 
       12 29240 1 1  96 PRO C    C  -6.453 -21.905  -4.670 1.00 . A A . 349 PRO C    1 1 
       12 29241 1 1  96 PRO CA   C  -5.986 -20.803  -3.726 1.00 . A A . 349 PRO CA   1 1 
       12 29242 1 1  96 PRO CB   C  -5.906 -21.328  -2.290 1.00 . A A . 349 PRO CB   1 1 
       12 29243 1 1  96 PRO CD   C  -7.613 -19.655  -2.318 1.00 . A A . 349 PRO CD   1 1 
       12 29244 1 1  96 PRO CG   C  -7.211 -20.954  -1.676 1.00 . A A . 349 PRO CG   1 1 
       12 29245 1 1  96 PRO HA   H  -5.095 -20.454  -4.016 1.00 . A A . 349 PRO HA   1 1 
       12 29246 1 1  96 PRO HB2  H  -5.785 -22.321  -2.285 1.00 . A A . 349 PRO HB2  1 1 
       12 29247 1 1  96 PRO HB3  H  -5.148 -20.897  -1.800 1.00 . A A . 349 PRO HB3  1 1 
       12 29248 1 1  96 PRO HD2  H  -8.606 -19.597  -2.421 1.00 . A A . 349 PRO HD2  1 1 
       12 29249 1 1  96 PRO HD3  H  -7.287 -18.875  -1.784 1.00 . A A . 349 PRO HD3  1 1 
       12 29250 1 1  96 PRO HG2  H  -7.896 -21.659  -1.859 1.00 . A A . 349 PRO HG2  1 1 
       12 29251 1 1  96 PRO HG3  H  -7.109 -20.837  -0.688 1.00 . A A . 349 PRO HG3  1 1 
       12 29252 1 1  96 PRO N    N  -6.952 -19.704  -3.632 1.00 . A A . 349 PRO N    1 1 
       12 29253 1 1  96 PRO O    O  -7.630 -21.980  -5.017 1.00 . A A . 349 PRO O    1 1 
       12 29254 1 1  97 GLN C    C  -5.437 -25.197  -5.379 1.00 . A A . 350 GLN C    1 1 
       12 29255 1 1  97 GLN CA   C  -5.837 -23.857  -5.989 1.00 . A A . 350 GLN CA   1 1 
       12 29256 1 1  97 GLN CB   C  -5.129 -23.659  -7.330 1.00 . A A . 350 GLN CB   1 1 
       12 29257 1 1  97 GLN CD   C  -2.986 -23.033  -8.514 1.00 . A A . 350 GLN CD   1 1 
       12 29258 1 1  97 GLN CG   C  -3.633 -23.429  -7.199 1.00 . A A . 350 GLN CG   1 1 
       12 29259 1 1  97 GLN H    H  -4.580 -22.644  -4.765 1.00 . A A . 350 GLN H    1 1 
       12 29260 1 1  97 GLN HA   H  -6.829 -23.868  -6.117 1.00 . A A . 350 GLN HA   1 1 
       12 29261 1 1  97 GLN HB2  H  -5.275 -24.475  -7.889 1.00 . A A . 350 GLN HB2  1 1 
       12 29262 1 1  97 GLN HB3  H  -5.531 -22.866  -7.787 1.00 . A A . 350 GLN HB3  1 1 
       12 29263 1 1  97 GLN HE21 H  -2.807 -21.117  -7.893 1.00 . A A . 350 GLN HE21 1 1 
       12 29264 1 1  97 GLN HE22 H  -2.210 -21.439  -9.487 1.00 . A A . 350 GLN HE22 1 1 
       12 29265 1 1  97 GLN HG2  H  -3.478 -22.699  -6.533 1.00 . A A . 350 GLN HG2  1 1 
       12 29266 1 1  97 GLN HG3  H  -3.206 -24.273  -6.874 1.00 . A A . 350 GLN HG3  1 1 
       12 29267 1 1  97 GLN N    N  -5.521 -22.758  -5.083 1.00 . A A . 350 GLN N    1 1 
       12 29268 1 1  97 GLN NE2  N  -2.639 -21.758  -8.642 1.00 . A A . 350 GLN NE2  1 1 
       12 29269 1 1  97 GLN O    O  -6.206 -26.157  -5.409 1.00 . A A . 350 GLN O    1 1 
       12 29270 1 1  97 GLN OE1  O  -2.803 -23.865  -9.403 1.00 . A A . 350 GLN OE1  1 1 
       12 29271 1 1  98 SER C    C  -4.392 -26.725  -2.867 1.00 . A A . 351 SER C    1 1 
       12 29272 1 1  98 SER CA   C  -3.724 -26.476  -4.216 1.00 . A A . 351 SER CA   1 1 
       12 29273 1 1  98 SER CB   C  -2.207 -26.395  -4.040 1.00 . A A . 351 SER CB   1 1 
       12 29274 1 1  98 SER H    H  -3.652 -24.436  -4.836 1.00 . A A . 351 SER H    1 1 
       12 29275 1 1  98 SER HA   H  -3.961 -27.239  -4.818 1.00 . A A . 351 SER HA   1 1 
       12 29276 1 1  98 SER HB2  H  -1.899 -25.475  -4.284 1.00 . A A . 351 SER HB2  1 1 
       12 29277 1 1  98 SER HB3  H  -1.979 -26.580  -3.084 1.00 . A A . 351 SER HB3  1 1 
       12 29278 1 1  98 SER HG   H  -0.547 -27.378  -4.879 1.00 . A A . 351 SER HG   1 1 
       12 29279 1 1  98 SER N    N  -4.229 -25.253  -4.829 1.00 . A A . 351 SER N    1 1 
       12 29280 1 1  98 SER O    O  -5.090 -27.717  -2.665 1.00 . A A . 351 SER O    1 1 
       12 29281 1 1  98 SER OG   O  -1.546 -27.339  -4.865 1.00 . A A . 351 SER OG   1 1 
       12 29282 1 1  99 PRO C    C  -6.254 -25.683  -0.569 1.00 . A A . 352 PRO C    1 1 
       12 29283 1 1  99 PRO CA   C  -4.743 -25.895  -0.574 1.00 . A A . 352 PRO CA   1 1 
       12 29284 1 1  99 PRO CB   C  -4.042 -24.769   0.190 1.00 . A A . 352 PRO CB   1 1 
       12 29285 1 1  99 PRO CD   C  -3.349 -24.592  -2.092 1.00 . A A . 352 PRO CD   1 1 
       12 29286 1 1  99 PRO CG   C  -3.655 -23.785  -0.860 1.00 . A A . 352 PRO CG   1 1 
       12 29287 1 1  99 PRO HA   H  -4.517 -26.779  -0.165 1.00 . A A . 352 PRO HA   1 1 
       12 29288 1 1  99 PRO HB2  H  -4.664 -24.353   0.853 1.00 . A A . 352 PRO HB2  1 1 
       12 29289 1 1  99 PRO HB3  H  -3.233 -25.116   0.665 1.00 . A A . 352 PRO HB3  1 1 
       12 29290 1 1  99 PRO HD2  H  -3.612 -24.097  -2.920 1.00 . A A . 352 PRO HD2  1 1 
       12 29291 1 1  99 PRO HD3  H  -2.378 -24.825  -2.137 1.00 . A A . 352 PRO HD3  1 1 
       12 29292 1 1  99 PRO HG2  H  -4.409 -23.152  -1.037 1.00 . A A . 352 PRO HG2  1 1 
       12 29293 1 1  99 PRO HG3  H  -2.848 -23.270  -0.572 1.00 . A A . 352 PRO HG3  1 1 
       12 29294 1 1  99 PRO N    N  -4.171 -25.801  -1.920 1.00 . A A . 352 PRO N    1 1 
       12 29295 1 1  99 PRO O    O  -6.864 -25.474  -1.617 1.00 . A A . 352 PRO O    1 1 
       12 29296 1 1 100 ASP C    C  -8.741 -24.273   0.055 1.00 . A A . 353 ASP C    1 1 
       12 29297 1 1 100 ASP CA   C  -8.289 -25.549   0.759 1.00 . A A . 353 ASP CA   1 1 
       12 29298 1 1 100 ASP CB   C  -8.675 -25.497   2.238 1.00 . A A . 353 ASP CB   1 1 
       12 29299 1 1 100 ASP CG   C -10.176 -25.500   2.444 1.00 . A A . 353 ASP CG   1 1 
       12 29300 1 1 100 ASP H    H  -6.298 -25.913   1.432 1.00 . A A . 353 ASP H    1 1 
       12 29301 1 1 100 ASP HA   H  -8.730 -26.312   0.287 1.00 . A A . 353 ASP HA   1 1 
       12 29302 1 1 100 ASP HB2  H  -8.285 -26.294   2.699 1.00 . A A . 353 ASP HB2  1 1 
       12 29303 1 1 100 ASP HB3  H  -8.296 -24.662   2.638 1.00 . A A . 353 ASP HB3  1 1 
       12 29304 1 1 100 ASP N    N  -6.850 -25.738   0.617 1.00 . A A . 353 ASP N    1 1 
       12 29305 1 1 100 ASP O    O  -7.937 -23.382  -0.214 1.00 . A A . 353 ASP O    1 1 
       12 29306 1 1 100 ASP OD1  O -10.817 -26.524   2.125 1.00 . A A . 353 ASP OD1  1 1 
       12 29307 1 1 100 ASP OD2  O -10.711 -24.480   2.926 1.00 . A A . 353 ASP OD2  1 1 
       12 29308 1 1 101 MET C    C -10.732 -21.855   0.057 1.00 . A A . 354 MET C    1 1 
       12 29309 1 1 101 MET CA   C -10.595 -23.026  -0.910 1.00 . A A . 354 MET CA   1 1 
       12 29310 1 1 101 MET CB   C -11.958 -23.364  -1.517 1.00 . A A . 354 MET CB   1 1 
       12 29311 1 1 101 MET CE   C -14.645 -23.088   1.282 1.00 . A A . 354 MET CE   1 1 
       12 29312 1 1 101 MET CG   C -12.869 -24.133  -0.572 1.00 . A A . 354 MET CG   1 1 
       12 29313 1 1 101 MET H    H -10.639 -24.953   0.005 1.00 . A A . 354 MET H    1 1 
       12 29314 1 1 101 MET HA   H  -9.958 -22.753  -1.631 1.00 . A A . 354 MET HA   1 1 
       12 29315 1 1 101 MET HB2  H -12.413 -22.510  -1.770 1.00 . A A . 354 MET HB2  1 1 
       12 29316 1 1 101 MET HB3  H -11.812 -23.919  -2.336 1.00 . A A . 354 MET HB3  1 1 
       12 29317 1 1 101 MET HE1  H -13.918 -22.454   1.545 1.00 . A A . 354 MET HE1  1 1 
       12 29318 1 1 101 MET HE2  H -15.534 -22.682   1.494 1.00 . A A . 354 MET HE2  1 1 
       12 29319 1 1 101 MET HE3  H -14.540 -23.944   1.789 1.00 . A A . 354 MET HE3  1 1 
       12 29320 1 1 101 MET HG2  H -12.936 -25.076  -0.898 1.00 . A A . 354 MET HG2  1 1 
       12 29321 1 1 101 MET HG3  H -12.457 -24.124   0.339 1.00 . A A . 354 MET HG3  1 1 
       12 29322 1 1 101 MET N    N -10.035 -24.194  -0.239 1.00 . A A . 354 MET N    1 1 
       12 29323 1 1 101 MET O    O -11.842 -21.440   0.389 1.00 . A A . 354 MET O    1 1 
       12 29324 1 1 101 MET SD   S -14.524 -23.426  -0.474 1.00 . A A . 354 MET SD   1 1 
       12 29325 1 1 102 GLN C    C  -8.917 -18.989   0.820 1.00 . A A . 355 GLN C    1 1 
       12 29326 1 1 102 GLN CA   C  -9.592 -20.207   1.440 1.00 . A A . 355 GLN CA   1 1 
       12 29327 1 1 102 GLN CB   C  -8.880 -20.596   2.736 1.00 . A A . 355 GLN CB   1 1 
       12 29328 1 1 102 GLN CD   C  -8.946 -22.060   4.794 1.00 . A A . 355 GLN CD   1 1 
       12 29329 1 1 102 GLN CG   C  -9.747 -21.403   3.689 1.00 . A A . 355 GLN CG   1 1 
       12 29330 1 1 102 GLN H    H  -8.725 -21.712   0.201 1.00 . A A . 355 GLN H    1 1 
       12 29331 1 1 102 GLN HA   H -10.544 -19.964   1.625 1.00 . A A . 355 GLN HA   1 1 
       12 29332 1 1 102 GLN HB2  H  -8.075 -21.142   2.504 1.00 . A A . 355 GLN HB2  1 1 
       12 29333 1 1 102 GLN HB3  H  -8.592 -19.760   3.203 1.00 . A A . 355 GLN HB3  1 1 
       12 29334 1 1 102 GLN HE21 H  -8.869 -20.324   5.829 1.00 . A A . 355 GLN HE21 1 1 
       12 29335 1 1 102 GLN HE22 H  -8.068 -21.668   6.573 1.00 . A A . 355 GLN HE22 1 1 
       12 29336 1 1 102 GLN HG2  H -10.422 -20.792   4.103 1.00 . A A . 355 GLN HG2  1 1 
       12 29337 1 1 102 GLN HG3  H -10.218 -22.115   3.168 1.00 . A A . 355 GLN HG3  1 1 
       12 29338 1 1 102 GLN N    N  -9.596 -21.329   0.508 1.00 . A A . 355 GLN N    1 1 
       12 29339 1 1 102 GLN NE2  N  -8.599 -21.287   5.816 1.00 . A A . 355 GLN NE2  1 1 
       12 29340 1 1 102 GLN O    O  -7.730 -18.735   1.026 1.00 . A A . 355 GLN O    1 1 
       12 29341 1 1 102 GLN OE1  O  -8.638 -23.252   4.731 1.00 . A A . 355 GLN OE1  1 1 
       12 29342 1 1 103 PRO C    C  -8.884 -15.886   0.361 1.00 . A A . 356 PRO C    1 1 
       12 29343 1 1 103 PRO CA   C  -9.184 -17.010  -0.624 1.00 . A A . 356 PRO CA   1 1 
       12 29344 1 1 103 PRO CB   C -10.334 -16.613  -1.553 1.00 . A A . 356 PRO CB   1 1 
       12 29345 1 1 103 PRO CD   C -11.111 -18.458  -0.249 1.00 . A A . 356 PRO CD   1 1 
       12 29346 1 1 103 PRO CG   C -11.553 -17.185  -0.916 1.00 . A A . 356 PRO CG   1 1 
       12 29347 1 1 103 PRO HA   H  -8.367 -17.228  -1.158 1.00 . A A . 356 PRO HA   1 1 
       12 29348 1 1 103 PRO HB2  H -10.404 -15.618  -1.620 1.00 . A A . 356 PRO HB2  1 1 
       12 29349 1 1 103 PRO HB3  H -10.198 -16.999  -2.465 1.00 . A A . 356 PRO HB3  1 1 
       12 29350 1 1 103 PRO HD2  H -11.624 -18.619   0.594 1.00 . A A . 356 PRO HD2  1 1 
       12 29351 1 1 103 PRO HD3  H -11.221 -19.241  -0.861 1.00 . A A . 356 PRO HD3  1 1 
       12 29352 1 1 103 PRO HG2  H -11.923 -16.548  -0.240 1.00 . A A . 356 PRO HG2  1 1 
       12 29353 1 1 103 PRO HG3  H -12.249 -17.378  -1.608 1.00 . A A . 356 PRO HG3  1 1 
       12 29354 1 1 103 PRO N    N  -9.688 -18.215   0.041 1.00 . A A . 356 PRO N    1 1 
       12 29355 1 1 103 PRO O    O  -9.467 -15.823   1.444 1.00 . A A . 356 PRO O    1 1 
       12 29356 1 1 104 PHE C    C  -7.552 -12.578   0.034 1.00 . A A . 357 PHE C    1 1 
       12 29357 1 1 104 PHE CA   C  -7.592 -13.878   0.832 1.00 . A A . 357 PHE CA   1 1 
       12 29358 1 1 104 PHE CB   C  -6.227 -14.136   1.475 1.00 . A A . 357 PHE CB   1 1 
       12 29359 1 1 104 PHE CD1  C  -5.074 -15.932   0.155 1.00 . A A . 357 PHE CD1  1 1 
       12 29360 1 1 104 PHE CD2  C  -4.306 -13.687  -0.074 1.00 . A A . 357 PHE CD2  1 1 
       12 29361 1 1 104 PHE CE1  C  -4.113 -16.357  -0.742 1.00 . A A . 357 PHE CE1  1 1 
       12 29362 1 1 104 PHE CE2  C  -3.342 -14.105  -0.972 1.00 . A A . 357 PHE CE2  1 1 
       12 29363 1 1 104 PHE CG   C  -5.182 -14.594   0.500 1.00 . A A . 357 PHE CG   1 1 
       12 29364 1 1 104 PHE CZ   C  -3.246 -15.441  -1.307 1.00 . A A . 357 PHE CZ   1 1 
       12 29365 1 1 104 PHE H    H  -7.531 -15.103  -0.913 1.00 . A A . 357 PHE H    1 1 
       12 29366 1 1 104 PHE HA   H  -8.321 -13.775   1.509 1.00 . A A . 357 PHE HA   1 1 
       12 29367 1 1 104 PHE HB2  H  -5.913 -13.287   1.901 1.00 . A A . 357 PHE HB2  1 1 
       12 29368 1 1 104 PHE HB3  H  -6.336 -14.840   2.177 1.00 . A A . 357 PHE HB3  1 1 
       12 29369 1 1 104 PHE HD1  H  -5.699 -16.599   0.560 1.00 . A A . 357 PHE HD1  1 1 
       12 29370 1 1 104 PHE HD2  H  -4.372 -12.718   0.165 1.00 . A A . 357 PHE HD2  1 1 
       12 29371 1 1 104 PHE HE1  H  -4.046 -17.326  -0.981 1.00 . A A . 357 PHE HE1  1 1 
       12 29372 1 1 104 PHE HE2  H  -2.716 -13.439  -1.378 1.00 . A A . 357 PHE HE2  1 1 
       12 29373 1 1 104 PHE HZ   H  -2.550 -15.746  -1.957 1.00 . A A . 357 PHE HZ   1 1 
       12 29374 1 1 104 PHE N    N  -7.970 -14.999  -0.020 1.00 . A A . 357 PHE N    1 1 
       12 29375 1 1 104 PHE O    O  -7.414 -12.593  -1.191 1.00 . A A . 357 PHE O    1 1 
       12 29376 1 1 105 ILE C    C  -6.295  -9.475   0.263 1.00 . A A . 358 ILE C    1 1 
       12 29377 1 1 105 ILE CA   C  -7.652 -10.148   0.091 1.00 . A A . 358 ILE CA   1 1 
       12 29378 1 1 105 ILE CB   C  -8.747  -9.224   0.656 1.00 . A A . 358 ILE CB   1 1 
       12 29379 1 1 105 ILE CD1  C -10.129  -9.282  -1.480 1.00 . A A . 358 ILE CD1  1 1 
       12 29380 1 1 105 ILE CG1  C -10.097  -9.543   0.009 1.00 . A A . 358 ILE CG1  1 1 
       12 29381 1 1 105 ILE CG2  C  -8.377  -7.766   0.434 1.00 . A A . 358 ILE CG2  1 1 
       12 29382 1 1 105 ILE H    H  -7.784 -11.510   1.727 1.00 . A A . 358 ILE H    1 1 
       12 29383 1 1 105 ILE HA   H  -7.758 -10.322  -0.887 1.00 . A A . 358 ILE HA   1 1 
       12 29384 1 1 105 ILE HB   H  -8.822  -9.394   1.637 1.00 . A A . 358 ILE HB   1 1 
       12 29385 1 1 105 ILE HD11 H  -9.898  -8.325  -1.655 1.00 . A A . 358 ILE HD11 1 1 
       12 29386 1 1 105 ILE HD12 H  -9.463  -9.872  -1.935 1.00 . A A . 358 ILE HD12 1 1 
       12 29387 1 1 105 ILE HD13 H -11.044  -9.474  -1.835 1.00 . A A . 358 ILE HD13 1 1 
       12 29388 1 1 105 ILE HG12 H -10.311 -10.504   0.173 1.00 . A A . 358 ILE HG12 1 1 
       12 29389 1 1 105 ILE HG13 H -10.798  -8.980   0.446 1.00 . A A . 358 ILE HG13 1 1 
       12 29390 1 1 105 ILE HG21 H  -7.504  -7.575   0.881 1.00 . A A . 358 ILE HG21 1 1 
       12 29391 1 1 105 ILE HG22 H  -8.301  -7.581  -0.546 1.00 . A A . 358 ILE HG22 1 1 
       12 29392 1 1 105 ILE HG23 H  -9.086  -7.185   0.833 1.00 . A A . 358 ILE HG23 1 1 
       12 29393 1 1 105 ILE N    N  -7.674 -11.456   0.734 1.00 . A A . 358 ILE N    1 1 
       12 29394 1 1 105 ILE O    O  -5.876  -9.178   1.383 1.00 . A A . 358 ILE O    1 1 
       12 29395 1 1 106 MET C    C  -4.434  -7.087  -1.048 1.00 . A A . 359 MET C    1 1 
       12 29396 1 1 106 MET CA   C  -4.306  -8.591  -0.824 1.00 . A A . 359 MET CA   1 1 
       12 29397 1 1 106 MET CB   C  -3.392  -9.200  -1.889 1.00 . A A . 359 MET CB   1 1 
       12 29398 1 1 106 MET CE   C  -0.430 -10.634  -0.856 1.00 . A A . 359 MET CE   1 1 
       12 29399 1 1 106 MET CG   C  -3.083 -10.671  -1.657 1.00 . A A . 359 MET CG   1 1 
       12 29400 1 1 106 MET H    H  -6.008  -9.500  -1.731 1.00 . A A . 359 MET H    1 1 
       12 29401 1 1 106 MET HA   H  -3.914  -8.732   0.085 1.00 . A A . 359 MET HA   1 1 
       12 29402 1 1 106 MET HB2  H  -3.838  -9.108  -2.779 1.00 . A A . 359 MET HB2  1 1 
       12 29403 1 1 106 MET HB3  H  -2.530  -8.693  -1.894 1.00 . A A . 359 MET HB3  1 1 
       12 29404 1 1 106 MET HE1  H  -0.250 -11.278  -1.600 1.00 . A A . 359 MET HE1  1 1 
       12 29405 1 1 106 MET HE2  H  -0.390  -9.699  -1.208 1.00 . A A . 359 MET HE2  1 1 
       12 29406 1 1 106 MET HE3  H   0.258 -10.751  -0.140 1.00 . A A . 359 MET HE3  1 1 
       12 29407 1 1 106 MET HG2  H  -3.948 -11.161  -1.549 1.00 . A A . 359 MET HG2  1 1 
       12 29408 1 1 106 MET HG3  H  -2.600 -11.021  -2.460 1.00 . A A . 359 MET HG3  1 1 
       12 29409 1 1 106 MET N    N  -5.614  -9.234  -0.851 1.00 . A A . 359 MET N    1 1 
       12 29410 1 1 106 MET O    O  -4.942  -6.644  -2.075 1.00 . A A . 359 MET O    1 1 
       12 29411 1 1 106 MET SD   S  -2.066 -10.944  -0.194 1.00 . A A . 359 MET SD   1 1 
       12 29412 1 1 107 GLY C    C  -2.672  -4.220  -0.299 1.00 . A A . 360 GLY C    1 1 
       12 29413 1 1 107 GLY CA   C  -4.040  -4.862  -0.185 1.00 . A A . 360 GLY CA   1 1 
       12 29414 1 1 107 GLY H    H  -3.561  -6.721   0.739 1.00 . A A . 360 GLY H    1 1 
       12 29415 1 1 107 GLY HA2  H  -4.573  -4.628  -0.998 1.00 . A A . 360 GLY HA2  1 1 
       12 29416 1 1 107 GLY HA3  H  -4.497  -4.502   0.628 1.00 . A A . 360 GLY HA3  1 1 
       12 29417 1 1 107 GLY N    N  -3.967  -6.307  -0.076 1.00 . A A . 360 GLY N    1 1 
       12 29418 1 1 107 GLY O    O  -1.897  -4.221   0.657 1.00 . A A . 360 GLY O    1 1 
       12 29419 1 1 108 ILE C    C  -1.164  -1.531  -1.419 1.00 . A A . 361 ILE C    1 1 
       12 29420 1 1 108 ILE CA   C  -1.087  -3.026  -1.709 1.00 . A A . 361 ILE CA   1 1 
       12 29421 1 1 108 ILE CB   C  -0.610  -3.233  -3.157 1.00 . A A . 361 ILE CB   1 1 
       12 29422 1 1 108 ILE CD1  C  -1.209  -2.778  -5.590 1.00 . A A . 361 ILE CD1  1 1 
       12 29423 1 1 108 ILE CG1  C  -1.605  -2.609  -4.140 1.00 . A A . 361 ILE CG1  1 1 
       12 29424 1 1 108 ILE CG2  C  -0.429  -4.714  -3.448 1.00 . A A . 361 ILE CG2  1 1 
       12 29425 1 1 108 ILE H    H  -3.046  -3.704  -2.212 1.00 . A A . 361 ILE H    1 1 
       12 29426 1 1 108 ILE HA   H  -0.459  -3.411  -1.035 1.00 . A A . 361 ILE HA   1 1 
       12 29427 1 1 108 ILE HB   H   0.268  -2.770  -3.265 1.00 . A A . 361 ILE HB   1 1 
       12 29428 1 1 108 ILE HD11 H  -0.306  -2.376  -5.737 1.00 . A A . 361 ILE HD11 1 1 
       12 29429 1 1 108 ILE HD12 H  -1.179  -3.751  -5.815 1.00 . A A . 361 ILE HD12 1 1 
       12 29430 1 1 108 ILE HD13 H  -1.877  -2.319  -6.176 1.00 . A A . 361 ILE HD13 1 1 
       12 29431 1 1 108 ILE HG12 H  -2.499  -3.029  -3.999 1.00 . A A . 361 ILE HG12 1 1 
       12 29432 1 1 108 ILE HG13 H  -1.675  -1.632  -3.941 1.00 . A A . 361 ILE HG13 1 1 
       12 29433 1 1 108 ILE HG21 H   0.238  -5.097  -2.810 1.00 . A A . 361 ILE HG21 1 1 
       12 29434 1 1 108 ILE HG22 H  -1.303  -5.189  -3.346 1.00 . A A . 361 ILE HG22 1 1 
       12 29435 1 1 108 ILE HG23 H  -0.092  -4.824  -4.383 1.00 . A A . 361 ILE HG23 1 1 
       12 29436 1 1 108 ILE N    N  -2.373  -3.672  -1.473 1.00 . A A . 361 ILE N    1 1 
       12 29437 1 1 108 ILE O    O  -2.126  -0.862  -1.798 1.00 . A A . 361 ILE O    1 1 
       12 29438 1 1 109 HIS C    C   1.173   1.054  -0.958 1.00 . A A . 362 HIS C    1 1 
       12 29439 1 1 109 HIS CA   C  -0.093   0.406  -0.406 1.00 . A A . 362 HIS CA   1 1 
       12 29440 1 1 109 HIS CB   C  -0.155   0.593   1.111 1.00 . A A . 362 HIS CB   1 1 
       12 29441 1 1 109 HIS CD2  C  -1.429  -1.528   1.890 1.00 . A A . 362 HIS CD2  1 1 
       12 29442 1 1 109 HIS CE1  C  -3.122  -0.542   2.874 1.00 . A A . 362 HIS CE1  1 1 
       12 29443 1 1 109 HIS CG   C  -1.249  -0.193   1.767 1.00 . A A . 362 HIS CG   1 1 
       12 29444 1 1 109 HIS H    H   0.609  -1.608  -0.463 1.00 . A A . 362 HIS H    1 1 
       12 29445 1 1 109 HIS HA   H  -0.880   0.854  -0.830 1.00 . A A . 362 HIS HA   1 1 
       12 29446 1 1 109 HIS HB2  H   0.719   0.304   1.502 1.00 . A A . 362 HIS HB2  1 1 
       12 29447 1 1 109 HIS HB3  H  -0.303   1.563   1.306 1.00 . A A . 362 HIS HB3  1 1 
       12 29448 1 1 109 HIS HD2  H  -0.823  -2.243   1.542 1.00 . A A . 362 HIS HD2  1 1 
       12 29449 1 1 109 HIS HE1  H  -3.974  -0.389   3.375 1.00 . A A . 362 HIS HE1  1 1 
       12 29450 1 1 109 HIS HE2  H  -3.012  -2.593   2.838 1.00 . A A . 362 HIS HE2  1 1 
       12 29451 1 1 109 HIS N    N  -0.143  -1.012  -0.745 1.00 . A A . 362 HIS N    1 1 
       12 29452 1 1 109 HIS ND1  N  -2.328   0.398   2.392 1.00 . A A . 362 HIS ND1  1 1 
       12 29453 1 1 109 HIS NE2  N  -2.599  -1.719   2.582 1.00 . A A . 362 HIS NE2  1 1 
       12 29454 1 1 109 HIS O    O   2.286   0.683  -0.580 1.00 . A A . 362 HIS O    1 1 
       12 29455 1 1 110 ILE C    C   2.270   4.123  -1.890 1.00 . A A . 363 ILE C    1 1 
       12 29456 1 1 110 ILE CA   C   2.125   2.716  -2.458 1.00 . A A . 363 ILE CA   1 1 
       12 29457 1 1 110 ILE CB   C   1.978   2.806  -3.988 1.00 . A A . 363 ILE CB   1 1 
       12 29458 1 1 110 ILE CD1  C   2.883   0.443  -4.280 1.00 . A A . 363 ILE CD1  1 1 
       12 29459 1 1 110 ILE CG1  C   1.761   1.413  -4.584 1.00 . A A . 363 ILE CG1  1 1 
       12 29460 1 1 110 ILE CG2  C   3.206   3.462  -4.601 1.00 . A A . 363 ILE CG2  1 1 
       12 29461 1 1 110 ILE H    H   0.067   2.273  -2.120 1.00 . A A . 363 ILE H    1 1 
       12 29462 1 1 110 ILE HA   H   2.940   2.213  -2.175 1.00 . A A . 363 ILE HA   1 1 
       12 29463 1 1 110 ILE HB   H   1.174   3.362  -4.191 1.00 . A A . 363 ILE HB   1 1 
       12 29464 1 1 110 ILE HD11 H   3.745   0.816  -4.621 1.00 . A A . 363 ILE HD11 1 1 
       12 29465 1 1 110 ILE HD12 H   2.947   0.309  -3.292 1.00 . A A . 363 ILE HD12 1 1 
       12 29466 1 1 110 ILE HD13 H   2.699  -0.434  -4.726 1.00 . A A . 363 ILE HD13 1 1 
       12 29467 1 1 110 ILE HG12 H   0.907   1.041  -4.225 1.00 . A A . 363 ILE HG12 1 1 
       12 29468 1 1 110 ILE HG13 H   1.679   1.503  -5.576 1.00 . A A . 363 ILE HG13 1 1 
       12 29469 1 1 110 ILE HG21 H   3.320   4.376  -4.214 1.00 . A A . 363 ILE HG21 1 1 
       12 29470 1 1 110 ILE HG22 H   4.018   2.911  -4.407 1.00 . A A . 363 ILE HG22 1 1 
       12 29471 1 1 110 ILE HG23 H   3.077   3.536  -5.590 1.00 . A A . 363 ILE HG23 1 1 
       12 29472 1 1 110 ILE N    N   0.997   2.019  -1.854 1.00 . A A . 363 ILE N    1 1 
       12 29473 1 1 110 ILE O    O   1.283   4.840  -1.723 1.00 . A A . 363 ILE O    1 1 
       12 29474 1 1 111 ILE C    C   4.189   6.810  -2.149 1.00 . A A . 364 ILE C    1 1 
       12 29475 1 1 111 ILE CA   C   3.780   5.836  -1.051 1.00 . A A . 364 ILE CA   1 1 
       12 29476 1 1 111 ILE CB   C   4.890   5.786   0.017 1.00 . A A . 364 ILE CB   1 1 
       12 29477 1 1 111 ILE CD1  C   3.199   5.009   1.752 1.00 . A A . 364 ILE CD1  1 1 
       12 29478 1 1 111 ILE CG1  C   4.541   4.763   1.099 1.00 . A A . 364 ILE CG1  1 1 
       12 29479 1 1 111 ILE CG2  C   5.099   7.164   0.629 1.00 . A A . 364 ILE CG2  1 1 
       12 29480 1 1 111 ILE H    H   4.266   3.882  -1.752 1.00 . A A . 364 ILE H    1 1 
       12 29481 1 1 111 ILE HA   H   2.910   6.168  -0.691 1.00 . A A . 364 ILE HA   1 1 
       12 29482 1 1 111 ILE HB   H   5.736   5.496  -0.427 1.00 . A A . 364 ILE HB   1 1 
       12 29483 1 1 111 ILE HD11 H   3.186   5.926   2.150 1.00 . A A . 364 ILE HD11 1 1 
       12 29484 1 1 111 ILE HD12 H   2.477   4.935   1.065 1.00 . A A . 364 ILE HD12 1 1 
       12 29485 1 1 111 ILE HD13 H   3.047   4.331   2.472 1.00 . A A . 364 ILE HD13 1 1 
       12 29486 1 1 111 ILE HG12 H   4.538   3.853   0.689 1.00 . A A . 364 ILE HG12 1 1 
       12 29487 1 1 111 ILE HG13 H   5.248   4.795   1.804 1.00 . A A . 364 ILE HG13 1 1 
       12 29488 1 1 111 ILE HG21 H   5.346   7.811  -0.091 1.00 . A A . 364 ILE HG21 1 1 
       12 29489 1 1 111 ILE HG22 H   4.259   7.466   1.080 1.00 . A A . 364 ILE HG22 1 1 
       12 29490 1 1 111 ILE HG23 H   5.841   7.115   1.297 1.00 . A A . 364 ILE HG23 1 1 
       12 29491 1 1 111 ILE N    N   3.506   4.512  -1.596 1.00 . A A . 364 ILE N    1 1 
       12 29492 1 1 111 ILE O    O   4.901   6.445  -3.084 1.00 . A A . 364 ILE O    1 1 
       12 29493 1 1 112 ASP C    C   4.456  10.384  -2.321 1.00 . A A . 365 ASP C    1 1 
       12 29494 1 1 112 ASP CA   C   4.056   9.083  -3.010 1.00 . A A . 365 ASP CA   1 1 
       12 29495 1 1 112 ASP CB   C   2.862   9.327  -3.934 1.00 . A A . 365 ASP CB   1 1 
       12 29496 1 1 112 ASP CG   C   3.279   9.874  -5.285 1.00 . A A . 365 ASP CG   1 1 
       12 29497 1 1 112 ASP H    H   3.160   8.289  -1.245 1.00 . A A . 365 ASP H    1 1 
       12 29498 1 1 112 ASP HA   H   4.858   8.763  -3.514 1.00 . A A . 365 ASP HA   1 1 
       12 29499 1 1 112 ASP HB2  H   2.381   8.461  -4.071 1.00 . A A . 365 ASP HB2  1 1 
       12 29500 1 1 112 ASP HB3  H   2.247   9.983  -3.496 1.00 . A A . 365 ASP HB3  1 1 
       12 29501 1 1 112 ASP N    N   3.735   8.054  -2.028 1.00 . A A . 365 ASP N    1 1 
       12 29502 1 1 112 ASP O    O   3.756  10.868  -1.433 1.00 . A A . 365 ASP O    1 1 
       12 29503 1 1 112 ASP OD1  O   3.586  11.081  -5.368 1.00 . A A . 365 ASP OD1  1 1 
       12 29504 1 1 112 ASP OD2  O   3.296   9.094  -6.262 1.00 . A A . 365 ASP OD2  1 1 
       12 29505 1 1 113 ARG C    C   5.334  13.388  -2.732 1.00 . A A . 366 ARG C    1 1 
       12 29506 1 1 113 ARG CA   C   6.082  12.189  -2.160 1.00 . A A . 366 ARG CA   1 1 
       12 29507 1 1 113 ARG CB   C   7.582  12.336  -2.421 1.00 . A A . 366 ARG CB   1 1 
       12 29508 1 1 113 ARG CD   C   9.029  11.590  -0.506 1.00 . A A . 366 ARG CD   1 1 
       12 29509 1 1 113 ARG CG   C   8.373  12.774  -1.199 1.00 . A A . 366 ARG CG   1 1 
       12 29510 1 1 113 ARG CZ   C  11.265  10.920   0.264 1.00 . A A . 366 ARG CZ   1 1 
       12 29511 1 1 113 ARG H    H   6.113  10.503  -3.465 1.00 . A A . 366 ARG H    1 1 
       12 29512 1 1 113 ARG HA   H   5.929  12.162  -1.172 1.00 . A A . 366 ARG HA   1 1 
       12 29513 1 1 113 ARG HB2  H   7.938  11.453  -2.728 1.00 . A A . 366 ARG HB2  1 1 
       12 29514 1 1 113 ARG HB3  H   7.712  13.016  -3.142 1.00 . A A . 366 ARG HB3  1 1 
       12 29515 1 1 113 ARG HD2  H   8.662  11.517   0.421 1.00 . A A . 366 ARG HD2  1 1 
       12 29516 1 1 113 ARG HD3  H   8.812  10.758  -1.017 1.00 . A A . 366 ARG HD3  1 1 
       12 29517 1 1 113 ARG HE   H  10.984  12.461  -0.900 1.00 . A A . 366 ARG HE   1 1 
       12 29518 1 1 113 ARG HG2  H   9.085  13.417  -1.483 1.00 . A A . 366 ARG HG2  1 1 
       12 29519 1 1 113 ARG HG3  H   7.756  13.224  -0.554 1.00 . A A . 366 ARG HG3  1 1 
       12 29520 1 1 113 ARG HH11 H   9.754   9.756   0.929 1.00 . A A . 366 ARG HH11 1 1 
       12 29521 1 1 113 ARG HH12 H  11.336   9.296   1.464 1.00 . A A . 366 ARG HH12 1 1 
       12 29522 1 1 113 ARG HH21 H  12.975  11.881  -0.228 1.00 . A A . 366 ARG HH21 1 1 
       12 29523 1 1 113 ARG HH22 H  13.168  10.504   0.805 1.00 . A A . 366 ARG HH22 1 1 
       12 29524 1 1 113 ARG N    N   5.588  10.945  -2.738 1.00 . A A . 366 ARG N    1 1 
       12 29525 1 1 113 ARG NE   N  10.480  11.735  -0.431 1.00 . A A . 366 ARG NE   1 1 
       12 29526 1 1 113 ARG NH1  N  10.742   9.908   0.941 1.00 . A A . 366 ARG NH1  1 1 
       12 29527 1 1 113 ARG NH2  N  12.577  11.118   0.282 1.00 . A A . 366 ARG NH2  1 1 
       12 29528 1 1 113 ARG O    O   5.486  13.723  -3.906 1.00 . A A . 366 ARG O    1 1 
       12 29529 1 1 114 GLU C    C   4.678  16.343  -2.719 1.00 . A A . 367 GLU C    1 1 
       12 29530 1 1 114 GLU CA   C   3.756  15.195  -2.317 1.00 . A A . 367 GLU CA   1 1 
       12 29531 1 1 114 GLU CB   C   2.816  15.647  -1.199 1.00 . A A . 367 GLU CB   1 1 
       12 29532 1 1 114 GLU CD   C   1.253  17.530  -0.575 1.00 . A A . 367 GLU CD   1 1 
       12 29533 1 1 114 GLU CG   C   1.720  16.587  -1.667 1.00 . A A . 367 GLU CG   1 1 
       12 29534 1 1 114 GLU H    H   4.449  13.713  -0.951 1.00 . A A . 367 GLU H    1 1 
       12 29535 1 1 114 GLU HA   H   3.181  14.945  -3.096 1.00 . A A . 367 GLU HA   1 1 
       12 29536 1 1 114 GLU HB2  H   2.388  14.836  -0.799 1.00 . A A . 367 GLU HB2  1 1 
       12 29537 1 1 114 GLU HB3  H   3.358  16.116  -0.501 1.00 . A A . 367 GLU HB3  1 1 
       12 29538 1 1 114 GLU HG2  H   2.068  17.131  -2.431 1.00 . A A . 367 GLU HG2  1 1 
       12 29539 1 1 114 GLU HG3  H   0.939  16.043  -1.974 1.00 . A A . 367 GLU HG3  1 1 
       12 29540 1 1 114 GLU N    N   4.528  14.033  -1.895 1.00 . A A . 367 GLU N    1 1 
       12 29541 1 1 114 GLU O    O   4.678  16.782  -3.870 1.00 . A A . 367 GLU O    1 1 
       12 29542 1 1 114 GLU OE1  O   1.547  17.258   0.609 1.00 . A A . 367 GLU OE1  1 1 
       12 29543 1 1 114 GLU OE2  O   0.592  18.538  -0.902 1.00 . A A . 367 GLU OE2  1 1 
       12 29544 1 1 115 HIS C    C   7.707  17.701  -1.278 1.00 . A A . 368 HIS C    1 1 
       12 29545 1 1 115 HIS CA   C   6.389  17.923  -2.013 1.00 . A A . 368 HIS CA   1 1 
       12 29546 1 1 115 HIS CB   C   5.770  19.252  -1.583 1.00 . A A . 368 HIS CB   1 1 
       12 29547 1 1 115 HIS CD2  C   6.260  20.470  -3.820 1.00 . A A . 368 HIS CD2  1 1 
       12 29548 1 1 115 HIS CE1  C   6.700  22.460  -3.012 1.00 . A A . 368 HIS CE1  1 1 
       12 29549 1 1 115 HIS CG   C   6.132  20.400  -2.474 1.00 . A A . 368 HIS CG   1 1 
       12 29550 1 1 115 HIS H    H   5.417  16.427  -0.845 1.00 . A A . 368 HIS H    1 1 
       12 29551 1 1 115 HIS HA   H   6.582  17.948  -2.994 1.00 . A A . 368 HIS HA   1 1 
       12 29552 1 1 115 HIS HB2  H   4.775  19.154  -1.585 1.00 . A A . 368 HIS HB2  1 1 
       12 29553 1 1 115 HIS HB3  H   6.082  19.462  -0.656 1.00 . A A . 368 HIS HB3  1 1 
       12 29554 1 1 115 HIS HD2  H   6.123  19.721  -4.469 1.00 . A A . 368 HIS HD2  1 1 
       12 29555 1 1 115 HIS HE1  H   6.940  23.429  -2.946 1.00 . A A . 368 HIS HE1  1 1 
       12 29556 1 1 115 HIS HE2  H   6.783  22.137  -5.040 1.00 . A A . 368 HIS HE2  1 1 
       12 29557 1 1 115 HIS N    N   5.463  16.826  -1.761 1.00 . A A . 368 HIS N    1 1 
       12 29558 1 1 115 HIS ND1  N   6.416  21.662  -1.998 1.00 . A A . 368 HIS ND1  1 1 
       12 29559 1 1 115 HIS NE2  N   6.613  21.760  -4.129 1.00 . A A . 368 HIS NE2  1 1 
       12 29560 1 1 115 HIS O    O   7.863  16.727  -0.543 1.00 . A A . 368 HIS O    1 1 
       12 29561 1 1 116 SER C    C   9.818  18.464   0.679 1.00 . A A . 369 SER C    1 1 
       12 29562 1 1 116 SER CA   C   9.960  18.514  -0.839 1.00 . A A . 369 SER CA   1 1 
       12 29563 1 1 116 SER CB   C  10.840  19.698  -1.242 1.00 . A A . 369 SER CB   1 1 
       12 29564 1 1 116 SER H    H   8.467  19.385  -2.087 1.00 . A A . 369 SER H    1 1 
       12 29565 1 1 116 SER HA   H  10.379  17.655  -1.133 1.00 . A A . 369 SER HA   1 1 
       12 29566 1 1 116 SER HB2  H  11.520  19.858  -0.526 1.00 . A A . 369 SER HB2  1 1 
       12 29567 1 1 116 SER HB3  H  11.305  19.482  -2.100 1.00 . A A . 369 SER HB3  1 1 
       12 29568 1 1 116 SER HG   H  10.443  21.649  -1.922 1.00 . A A . 369 SER HG   1 1 
       12 29569 1 1 116 SER N    N   8.655  18.613  -1.480 1.00 . A A . 369 SER N    1 1 
       12 29570 1 1 116 SER O    O   8.917  19.078   1.251 1.00 . A A . 369 SER O    1 1 
       12 29571 1 1 116 SER OG   O  10.066  20.872  -1.417 1.00 . A A . 369 SER OG   1 1 
       12 29572 1 1 117 GLY C    C  11.744  18.439   3.455 1.00 . A A . 370 GLY C    1 1 
       12 29573 1 1 117 GLY CA   C  10.672  17.610   2.775 1.00 . A A . 370 GLY CA   1 1 
       12 29574 1 1 117 GLY H    H  11.426  17.250   0.814 1.00 . A A . 370 GLY H    1 1 
       12 29575 1 1 117 GLY HA2  H   9.776  17.918   3.096 1.00 . A A . 370 GLY HA2  1 1 
       12 29576 1 1 117 GLY HA3  H  10.803  16.650   3.023 1.00 . A A . 370 GLY HA3  1 1 
       12 29577 1 1 117 GLY N    N  10.714  17.728   1.328 1.00 . A A . 370 GLY N    1 1 
       12 29578 1 1 117 GLY O    O  12.495  19.160   2.795 1.00 . A A . 370 GLY O    1 1 
       12 29579 1 1 118 LEU C    C  14.180  18.447   5.436 1.00 . A A . 371 LEU C    1 1 
       12 29580 1 1 118 LEU CA   C  12.802  19.088   5.548 1.00 . A A . 371 LEU CA   1 1 
       12 29581 1 1 118 LEU CB   C  12.380  19.165   7.017 1.00 . A A . 371 LEU CB   1 1 
       12 29582 1 1 118 LEU CD1  C  11.345  20.504   8.866 1.00 . A A . 371 LEU CD1  1 1 
       12 29583 1 1 118 LEU CD2  C  13.481  21.270   7.816 1.00 . A A . 371 LEU CD2  1 1 
       12 29584 1 1 118 LEU CG   C  12.152  20.569   7.579 1.00 . A A . 371 LEU CG   1 1 
       12 29585 1 1 118 LEU H    H  11.174  17.741   5.257 1.00 . A A . 371 LEU H    1 1 
       12 29586 1 1 118 LEU HA   H  12.857  20.013   5.172 1.00 . A A . 371 LEU HA   1 1 
       12 29587 1 1 118 LEU HB2  H  11.526  18.654   7.117 1.00 . A A . 371 LEU HB2  1 1 
       12 29588 1 1 118 LEU HB3  H  13.095  18.730   7.564 1.00 . A A . 371 LEU HB3  1 1 
       12 29589 1 1 118 LEU HD11 H  10.458  20.081   8.683 1.00 . A A . 371 LEU HD11 1 1 
       12 29590 1 1 118 LEU HD12 H  11.840  19.960   9.544 1.00 . A A . 371 LEU HD12 1 1 
       12 29591 1 1 118 LEU HD13 H  11.206  21.430   9.218 1.00 . A A . 371 LEU HD13 1 1 
       12 29592 1 1 118 LEU HD21 H  13.974  21.335   6.948 1.00 . A A . 371 LEU HD21 1 1 
       12 29593 1 1 118 LEU HD22 H  13.330  22.188   8.183 1.00 . A A . 371 LEU HD22 1 1 
       12 29594 1 1 118 LEU HD23 H  14.020  20.735   8.467 1.00 . A A . 371 LEU HD23 1 1 
       12 29595 1 1 118 LEU HG   H  11.654  21.115   6.905 1.00 . A A . 371 LEU HG   1 1 
       12 29596 1 1 118 LEU N    N  11.814  18.341   4.778 1.00 . A A . 371 LEU N    1 1 
       12 29597 1 1 118 LEU O    O  15.197  19.087   5.705 1.00 . A A . 371 LEU O    1 1 
       12 29598 1 1 119 SER C    C  16.170  16.312   6.233 1.00 . A A . 372 SER C    1 1 
       12 29599 1 1 119 SER CA   C  15.462  16.452   4.889 1.00 . A A . 372 SER CA   1 1 
       12 29600 1 1 119 SER CB   C  16.376  17.164   3.889 1.00 . A A . 372 SER CB   1 1 
       12 29601 1 1 119 SER H    H  13.347  16.716   4.828 1.00 . A A . 372 SER H    1 1 
       12 29602 1 1 119 SER HA   H  15.243  15.532   4.564 1.00 . A A . 372 SER HA   1 1 
       12 29603 1 1 119 SER HB2  H  16.743  17.991   4.314 1.00 . A A . 372 SER HB2  1 1 
       12 29604 1 1 119 SER HB3  H  17.129  16.554   3.644 1.00 . A A . 372 SER HB3  1 1 
       12 29605 1 1 119 SER HG   H  14.789  17.993   2.785 1.00 . A A . 372 SER HG   1 1 
       12 29606 1 1 119 SER N    N  14.208  17.181   5.035 1.00 . A A . 372 SER N    1 1 
       12 29607 1 1 119 SER O    O  17.217  16.911   6.476 1.00 . A A . 372 SER O    1 1 
       12 29608 1 1 119 SER OG   O  15.668  17.521   2.715 1.00 . A A . 372 SER OG   1 1 
       12 29609 1 1 120 PRO C    C  17.426  14.445   8.416 1.00 . A A . 373 PRO C    1 1 
       12 29610 1 1 120 PRO CA   C  16.140  15.263   8.462 1.00 . A A . 373 PRO CA   1 1 
       12 29611 1 1 120 PRO CB   C  15.034  14.481   9.172 1.00 . A A . 373 PRO CB   1 1 
       12 29612 1 1 120 PRO CD   C  14.333  14.757   6.904 1.00 . A A . 373 PRO CD   1 1 
       12 29613 1 1 120 PRO CG   C  14.275  13.817   8.076 1.00 . A A . 373 PRO CG   1 1 
       12 29614 1 1 120 PRO HA   H  16.301  16.133   8.929 1.00 . A A . 373 PRO HA   1 1 
       12 29615 1 1 120 PRO HB2  H  15.426  13.801   9.792 1.00 . A A . 373 PRO HB2  1 1 
       12 29616 1 1 120 PRO HB3  H  14.441  15.100   9.688 1.00 . A A . 373 PRO HB3  1 1 
       12 29617 1 1 120 PRO HD2  H  14.367  14.254   6.041 1.00 . A A . 373 PRO HD2  1 1 
       12 29618 1 1 120 PRO HD3  H  13.546  15.374   6.899 1.00 . A A . 373 PRO HD3  1 1 
       12 29619 1 1 120 PRO HG2  H  14.698  12.942   7.841 1.00 . A A . 373 PRO HG2  1 1 
       12 29620 1 1 120 PRO HG3  H  13.326  13.665   8.353 1.00 . A A . 373 PRO HG3  1 1 
       12 29621 1 1 120 PRO N    N  15.584  15.502   7.127 1.00 . A A . 373 PRO N    1 1 
       12 29622 1 1 120 PRO O    O  17.388  13.219   8.317 1.00 . A A . 373 PRO O    1 1 
       12 29623 1 1 121 GLN C    C  20.437  14.331   9.860 1.00 . A A . 374 GLN C    1 1 
       12 29624 1 1 121 GLN CA   C  19.859  14.467   8.455 1.00 . A A . 374 GLN CA   1 1 
       12 29625 1 1 121 GLN CB   C  20.830  15.241   7.564 1.00 . A A . 374 GLN CB   1 1 
       12 29626 1 1 121 GLN CD   C  22.872  15.160   6.078 1.00 . A A . 374 GLN CD   1 1 
       12 29627 1 1 121 GLN CG   C  21.969  14.392   7.022 1.00 . A A . 374 GLN CG   1 1 
       12 29628 1 1 121 GLN H    H  18.526  16.128   8.569 1.00 . A A . 374 GLN H    1 1 
       12 29629 1 1 121 GLN HA   H  19.717  13.544   8.096 1.00 . A A . 374 GLN HA   1 1 
       12 29630 1 1 121 GLN HB2  H  20.320  15.615   6.790 1.00 . A A . 374 GLN HB2  1 1 
       12 29631 1 1 121 GLN HB3  H  21.222  15.990   8.098 1.00 . A A . 374 GLN HB3  1 1 
       12 29632 1 1 121 GLN HE21 H  21.899  14.413   4.469 1.00 . A A . 374 GLN HE21 1 1 
       12 29633 1 1 121 GLN HE22 H  23.204  15.494   4.111 1.00 . A A . 374 GLN HE22 1 1 
       12 29634 1 1 121 GLN HG2  H  22.516  14.062   7.791 1.00 . A A . 374 GLN HG2  1 1 
       12 29635 1 1 121 GLN HG3  H  21.581  13.612   6.530 1.00 . A A . 374 GLN HG3  1 1 
       12 29636 1 1 121 GLN N    N  18.562  15.132   8.489 1.00 . A A . 374 GLN N    1 1 
       12 29637 1 1 121 GLN NE2  N  22.639  15.010   4.779 1.00 . A A . 374 GLN NE2  1 1 
       12 29638 1 1 121 GLN O    O  21.636  14.109  10.030 1.00 . A A . 374 GLN O    1 1 
       12 29639 1 1 121 GLN OE1  O  23.770  15.882   6.511 1.00 . A A . 374 GLN OE1  1 1 
       12 29640 1 1 122 ASP C    C  20.306  12.906  12.619 1.00 . A A . 375 ASP C    1 1 
       12 29641 1 1 122 ASP CA   C  20.004  14.357  12.254 1.00 . A A . 375 ASP CA   1 1 
       12 29642 1 1 122 ASP CB   C  18.927  14.916  13.185 1.00 . A A . 375 ASP CB   1 1 
       12 29643 1 1 122 ASP CG   C  17.547  14.370  12.867 1.00 . A A . 375 ASP CG   1 1 
       12 29644 1 1 122 ASP H    H  18.615  14.644  10.662 1.00 . A A . 375 ASP H    1 1 
       12 29645 1 1 122 ASP HA   H  20.864  14.861  12.334 1.00 . A A . 375 ASP HA   1 1 
       12 29646 1 1 122 ASP HB2  H  19.160  14.673  14.127 1.00 . A A . 375 ASP HB2  1 1 
       12 29647 1 1 122 ASP HB3  H  18.909  15.912  13.092 1.00 . A A . 375 ASP HB3  1 1 
       12 29648 1 1 122 ASP N    N  19.578  14.465  10.864 1.00 . A A . 375 ASP N    1 1 
       12 29649 1 1 122 ASP O    O  19.542  12.266  13.342 1.00 . A A . 375 ASP O    1 1 
       12 29650 1 1 122 ASP OD1  O  16.878  14.932  11.975 1.00 . A A . 375 ASP OD1  1 1 
       12 29651 1 1 122 ASP OD2  O  17.136  13.383  13.512 1.00 . A A . 375 ASP OD2  1 1 
       12 29652 1 1 123 ASP C    C  21.791  10.731  13.882 1.00 . A A . 376 ASP C    1 1 
       12 29653 1 1 123 ASP CA   C  21.826  11.021  12.386 1.00 . A A . 376 ASP CA   1 1 
       12 29654 1 1 123 ASP CB   C  23.230  10.761  11.836 1.00 . A A . 376 ASP CB   1 1 
       12 29655 1 1 123 ASP CG   C  23.522   9.283  11.672 1.00 . A A . 376 ASP CG   1 1 
       12 29656 1 1 123 ASP H    H  22.002  12.970  11.534 1.00 . A A . 376 ASP H    1 1 
       12 29657 1 1 123 ASP HA   H  21.142  10.429  11.960 1.00 . A A . 376 ASP HA   1 1 
       12 29658 1 1 123 ASP HB2  H  23.312  11.207  10.945 1.00 . A A . 376 ASP HB2  1 1 
       12 29659 1 1 123 ASP HB3  H  23.899  11.154  12.467 1.00 . A A . 376 ASP HB3  1 1 
       12 29660 1 1 123 ASP N    N  21.423  12.397  12.114 1.00 . A A . 376 ASP N    1 1 
       12 29661 1 1 123 ASP O    O  21.988  11.626  14.706 1.00 . A A . 376 ASP O    1 1 
       12 29662 1 1 123 ASP OD1  O  22.565   8.508  11.457 1.00 . A A . 376 ASP OD1  1 1 
       12 29663 1 1 123 ASP OD2  O  24.708   8.900  11.756 1.00 . A A . 376 ASP OD2  1 1 
       12 29664 1 1 124 THR C    C  22.871   8.895  16.216 1.00 . A A . 377 THR C    1 1 
       12 29665 1 1 124 THR CA   C  21.475   9.065  15.628 1.00 . A A . 377 THR CA   1 1 
       12 29666 1 1 124 THR CB   C  20.699   7.744  15.793 1.00 . A A . 377 THR CB   1 1 
       12 29667 1 1 124 THR CG2  C  21.315   6.644  14.943 1.00 . A A . 377 THR CG2  1 1 
       12 29668 1 1 124 THR H    H  21.390   8.790  13.516 1.00 . A A . 377 THR H    1 1 
       12 29669 1 1 124 THR HA   H  21.008   9.786  16.141 1.00 . A A . 377 THR HA   1 1 
       12 29670 1 1 124 THR HB   H  19.750   7.916  15.528 1.00 . A A . 377 THR HB   1 1 
       12 29671 1 1 124 THR HG1  H  20.210   6.518  17.448 1.00 . A A . 377 THR HG1  1 1 
       12 29672 1 1 124 THR HG21 H  22.263   6.486  15.221 1.00 . A A . 377 THR HG21 1 1 
       12 29673 1 1 124 THR HG22 H  20.784   5.807  15.078 1.00 . A A . 377 THR HG22 1 1 
       12 29674 1 1 124 THR HG23 H  21.290   6.902  13.977 1.00 . A A . 377 THR HG23 1 1 
       12 29675 1 1 124 THR N    N  21.539   9.473  14.231 1.00 . A A . 377 THR N    1 1 
       12 29676 1 1 124 THR O    O  23.057   8.970  17.430 1.00 . A A . 377 THR O    1 1 
       12 29677 1 1 124 THR OG1  O  20.694   7.347  17.169 1.00 . A A . 377 THR OG1  1 1 
       12 29678 1 1 125 ASN C    C  25.369   7.248  16.659 1.00 . A A . 378 ASN C    1 1 
       12 29679 1 1 125 ASN CA   C  25.231   8.489  15.781 1.00 . A A . 378 ASN CA   1 1 
       12 29680 1 1 125 ASN CB   C  25.712   9.725  16.544 1.00 . A A . 378 ASN CB   1 1 
       12 29681 1 1 125 ASN CG   C  27.044  10.238  16.033 1.00 . A A . 378 ASN CG   1 1 
       12 29682 1 1 125 ASN H    H  23.635   8.616  14.371 1.00 . A A . 378 ASN H    1 1 
       12 29683 1 1 125 ASN HA   H  25.775   8.323  14.958 1.00 . A A . 378 ASN HA   1 1 
       12 29684 1 1 125 ASN HB2  H  25.029  10.449  16.445 1.00 . A A . 378 ASN HB2  1 1 
       12 29685 1 1 125 ASN HB3  H  25.808   9.488  17.511 1.00 . A A . 378 ASN HB3  1 1 
       12 29686 1 1 125 ASN HD21 H  26.311  12.118  15.895 1.00 . A A . 378 ASN HD21 1 1 
       12 29687 1 1 125 ASN HD22 H  27.967  11.931  15.422 1.00 . A A . 378 ASN HD22 1 1 
       12 29688 1 1 125 ASN N    N  23.850   8.667  15.346 1.00 . A A . 378 ASN N    1 1 
       12 29689 1 1 125 ASN ND2  N  27.113  11.536  15.761 1.00 . A A . 378 ASN ND2  1 1 
       12 29690 1 1 125 ASN O    O  24.376   6.618  17.019 1.00 . A A . 378 ASN O    1 1 
       12 29691 1 1 125 ASN OD1  O  28.000   9.476  15.886 1.00 . A A . 378 ASN OD1  1 1 
       12 29692 1 1 126 SER C    C  28.376   5.554  18.039 1.00 . A A . 379 SER C    1 1 
       12 29693 1 1 126 SER CA   C  26.876   5.740  17.832 1.00 . A A . 379 SER CA   1 1 
       12 29694 1 1 126 SER CB   C  26.277   4.484  17.198 1.00 . A A . 379 SER CB   1 1 
       12 29695 1 1 126 SER H    H  27.374   7.462  16.678 1.00 . A A . 379 SER H    1 1 
       12 29696 1 1 126 SER HA   H  26.464   5.904  18.728 1.00 . A A . 379 SER HA   1 1 
       12 29697 1 1 126 SER HB2  H  25.393   4.293  17.626 1.00 . A A . 379 SER HB2  1 1 
       12 29698 1 1 126 SER HB3  H  26.146   4.644  16.220 1.00 . A A . 379 SER HB3  1 1 
       12 29699 1 1 126 SER HG   H  27.939   3.441  17.957 1.00 . A A . 379 SER HG   1 1 
       12 29700 1 1 126 SER N    N  26.608   6.906  17.000 1.00 . A A . 379 SER N    1 1 
       12 29701 1 1 126 SER O    O  29.178   5.859  17.156 1.00 . A A . 379 SER O    1 1 
       12 29702 1 1 126 SER OG   O  27.129   3.366  17.375 1.00 . A A . 379 SER OG   1 1 
       12 29703 1 1 127 GLY C    C  30.426   3.423  20.005 1.00 . A A . 380 GLY C    1 1 
       12 29704 1 1 127 GLY CA   C  30.151   4.830  19.513 1.00 . A A . 380 GLY CA   1 1 
       12 29705 1 1 127 GLY H    H  28.054   4.817  19.892 1.00 . A A . 380 GLY H    1 1 
       12 29706 1 1 127 GLY HA2  H  30.686   4.990  18.684 1.00 . A A . 380 GLY HA2  1 1 
       12 29707 1 1 127 GLY HA3  H  30.432   5.478  20.221 1.00 . A A . 380 GLY HA3  1 1 
       12 29708 1 1 127 GLY N    N  28.748   5.049  19.211 1.00 . A A . 380 GLY N    1 1 
       12 29709 1 1 127 GLY O    O  29.936   2.451  19.429 1.00 . A A . 380 GLY O    1 1 
       12 29710 1 1 128 MET C    C  32.535   2.164  22.792 1.00 . A A . 381 MET C    1 1 
       12 29711 1 1 128 MET CA   C  31.550   2.013  21.639 1.00 . A A . 381 MET CA   1 1 
       12 29712 1 1 128 MET CB   C  32.144   1.101  20.562 1.00 . A A . 381 MET CB   1 1 
       12 29713 1 1 128 MET CE   C  34.469   1.926  17.227 1.00 . A A . 381 MET CE   1 1 
       12 29714 1 1 128 MET CG   C  33.146   1.801  19.658 1.00 . A A . 381 MET CG   1 1 
       12 29715 1 1 128 MET H    H  31.579   4.141  21.492 1.00 . A A . 381 MET H    1 1 
       12 29716 1 1 128 MET HA   H  30.711   1.611  22.005 1.00 . A A . 381 MET HA   1 1 
       12 29717 1 1 128 MET HB2  H  32.605   0.337  21.013 1.00 . A A . 381 MET HB2  1 1 
       12 29718 1 1 128 MET HB3  H  31.398   0.752  19.995 1.00 . A A . 381 MET HB3  1 1 
       12 29719 1 1 128 MET HE1  H  33.741   2.539  16.920 1.00 . A A . 381 MET HE1  1 1 
       12 29720 1 1 128 MET HE2  H  35.175   2.456  17.697 1.00 . A A . 381 MET HE2  1 1 
       12 29721 1 1 128 MET HE3  H  34.870   1.463  16.437 1.00 . A A . 381 MET HE3  1 1 
       12 29722 1 1 128 MET HG2  H  32.693   2.585  19.234 1.00 . A A . 381 MET HG2  1 1 
       12 29723 1 1 128 MET HG3  H  33.908   2.121  20.221 1.00 . A A . 381 MET HG3  1 1 
       12 29724 1 1 128 MET N    N  31.211   3.313  21.070 1.00 . A A . 381 MET N    1 1 
       12 29725 1 1 128 MET O    O  33.750   2.149  22.592 1.00 . A A . 381 MET O    1 1 
       12 29726 1 1 128 MET SD   S  33.785   0.722  18.363 1.00 . A A . 381 MET SD   1 1 
       12 29727 1 1 129 SER C    C  33.705   1.234  25.412 1.00 . A A . 382 SER C    1 1 
       12 29728 1 1 129 SER CA   C  32.838   2.469  25.190 1.00 . A A . 382 SER CA   1 1 
       12 29729 1 1 129 SER CB   C  31.966   2.723  26.420 1.00 . A A . 382 SER CB   1 1 
       12 29730 1 1 129 SER H    H  31.010   2.311  24.102 1.00 . A A . 382 SER H    1 1 
       12 29731 1 1 129 SER HA   H  33.449   3.245  25.032 1.00 . A A . 382 SER HA   1 1 
       12 29732 1 1 129 SER HB2  H  31.018   2.493  26.201 1.00 . A A . 382 SER HB2  1 1 
       12 29733 1 1 129 SER HB3  H  32.284   2.144  27.171 1.00 . A A . 382 SER HB3  1 1 
       12 29734 1 1 129 SER HG   H  31.558   4.382  27.648 1.00 . A A . 382 SER HG   1 1 
       12 29735 1 1 129 SER N    N  32.005   2.310  24.003 1.00 . A A . 382 SER N    1 1 
       12 29736 1 1 129 SER O    O  34.913   1.260  25.177 1.00 . A A . 382 SER O    1 1 
       12 29737 1 1 129 SER OG   O  32.033   4.081  26.821 1.00 . A A . 382 SER OG   1 1 
       12 29738 1 1 130 ILE C    C  34.888  -0.894  27.166 1.00 . A A . 383 ILE C    1 1 
       12 29739 1 1 130 ILE CA   C  33.793  -1.091  26.124 1.00 . A A . 383 ILE CA   1 1 
       12 29740 1 1 130 ILE CB   C  34.421  -1.654  24.834 1.00 . A A . 383 ILE CB   1 1 
       12 29741 1 1 130 ILE CD1  C  33.910  -2.294  22.426 1.00 . A A . 383 ILE CD1  1 1 
       12 29742 1 1 130 ILE CG1  C  33.365  -1.769  23.735 1.00 . A A . 383 ILE CG1  1 1 
       12 29743 1 1 130 ILE CG2  C  35.062  -3.006  25.106 1.00 . A A . 383 ILE CG2  1 1 
       12 29744 1 1 130 ILE H    H  32.096   0.197  26.042 1.00 . A A . 383 ILE H    1 1 
       12 29745 1 1 130 ILE HA   H  33.124  -1.710  26.533 1.00 . A A . 383 ILE HA   1 1 
       12 29746 1 1 130 ILE HB   H  35.124  -1.016  24.526 1.00 . A A . 383 ILE HB   1 1 
       12 29747 1 1 130 ILE HD11 H  34.649  -1.699  22.111 1.00 . A A . 383 ILE HD11 1 1 
       12 29748 1 1 130 ILE HD12 H  34.264  -3.219  22.561 1.00 . A A . 383 ILE HD12 1 1 
       12 29749 1 1 130 ILE HD13 H  33.181  -2.311  21.741 1.00 . A A . 383 ILE HD13 1 1 
       12 29750 1 1 130 ILE HG12 H  32.641  -2.379  24.050 1.00 . A A . 383 ILE HG12 1 1 
       12 29751 1 1 130 ILE HG13 H  32.974  -0.863  23.576 1.00 . A A . 383 ILE HG13 1 1 
       12 29752 1 1 130 ILE HG21 H  35.762  -2.904  25.812 1.00 . A A . 383 ILE HG21 1 1 
       12 29753 1 1 130 ILE HG22 H  34.367  -3.656  25.413 1.00 . A A . 383 ILE HG22 1 1 
       12 29754 1 1 130 ILE HG23 H  35.487  -3.340  24.265 1.00 . A A . 383 ILE HG23 1 1 
       12 29755 1 1 130 ILE N    N  33.080   0.154  25.869 1.00 . A A . 383 ILE N    1 1 
       12 29756 1 1 130 ILE O    O  36.081  -0.926  26.864 1.00 . A A . 383 ILE O    1 1 
       12 29757 1 1 131 PRO C    C  36.173  -1.753  29.895 1.00 . A A . 384 PRO C    1 1 
       12 29758 1 1 131 PRO CA   C  35.406  -0.484  29.540 1.00 . A A . 384 PRO CA   1 1 
       12 29759 1 1 131 PRO CB   C  34.492  -0.071  30.695 1.00 . A A . 384 PRO CB   1 1 
       12 29760 1 1 131 PRO CD   C  33.070  -0.638  28.860 1.00 . A A . 384 PRO CD   1 1 
       12 29761 1 1 131 PRO CG   C  33.166  -0.663  30.360 1.00 . A A . 384 PRO CG   1 1 
       12 29762 1 1 131 PRO HA   H  36.044   0.256  29.326 1.00 . A A . 384 PRO HA   1 1 
       12 29763 1 1 131 PRO HB2  H  34.833  -0.436  31.561 1.00 . A A . 384 PRO HB2  1 1 
       12 29764 1 1 131 PRO HB3  H  34.429   0.925  30.755 1.00 . A A . 384 PRO HB3  1 1 
       12 29765 1 1 131 PRO HD2  H  32.564  -1.430  28.519 1.00 . A A . 384 PRO HD2  1 1 
       12 29766 1 1 131 PRO HD3  H  32.628   0.201  28.542 1.00 . A A . 384 PRO HD3  1 1 
       12 29767 1 1 131 PRO HG2  H  33.110  -1.603  30.697 1.00 . A A . 384 PRO HG2  1 1 
       12 29768 1 1 131 PRO HG3  H  32.431  -0.120  30.765 1.00 . A A . 384 PRO HG3  1 1 
       12 29769 1 1 131 PRO N    N  34.476  -0.687  28.425 1.00 . A A . 384 PRO N    1 1 
       12 29770 1 1 131 PRO O    O  35.935  -2.815  29.317 1.00 . A A . 384 PRO O    1 1 
       12 29771 1 1 132 ARG C    C  37.806  -2.961  32.790 1.00 . A A . 385 ARG C    1 1 
       12 29772 1 1 132 ARG CA   C  37.894  -2.777  31.278 1.00 . A A . 385 ARG CA   1 1 
       12 29773 1 1 132 ARG CB   C  39.353  -2.587  30.859 1.00 . A A . 385 ARG CB   1 1 
       12 29774 1 1 132 ARG CD   C  40.414  -4.859  31.032 1.00 . A A . 385 ARG CD   1 1 
       12 29775 1 1 132 ARG CG   C  39.925  -3.769  30.093 1.00 . A A . 385 ARG CG   1 1 
       12 29776 1 1 132 ARG CZ   C  41.814  -6.878  30.926 1.00 . A A . 385 ARG CZ   1 1 
       12 29777 1 1 132 ARG H    H  37.240  -0.746  31.276 1.00 . A A . 385 ARG H    1 1 
       12 29778 1 1 132 ARG HA   H  37.536  -3.601  30.838 1.00 . A A . 385 ARG HA   1 1 
       12 29779 1 1 132 ARG HB2  H  39.412  -1.775  30.278 1.00 . A A . 385 ARG HB2  1 1 
       12 29780 1 1 132 ARG HB3  H  39.903  -2.448  31.682 1.00 . A A . 385 ARG HB3  1 1 
       12 29781 1 1 132 ARG HD2  H  41.030  -4.450  31.705 1.00 . A A . 385 ARG HD2  1 1 
       12 29782 1 1 132 ARG HD3  H  39.625  -5.256  31.501 1.00 . A A . 385 ARG HD3  1 1 
       12 29783 1 1 132 ARG HE   H  41.142  -5.993  29.323 1.00 . A A . 385 ARG HE   1 1 
       12 29784 1 1 132 ARG HG2  H  39.215  -4.149  29.500 1.00 . A A . 385 ARG HG2  1 1 
       12 29785 1 1 132 ARG HG3  H  40.693  -3.456  29.535 1.00 . A A . 385 ARG HG3  1 1 
       12 29786 1 1 132 ARG HH11 H  41.418  -6.214  32.794 1.00 . A A . 385 ARG HH11 1 1 
       12 29787 1 1 132 ARG HH12 H  42.403  -7.636  32.706 1.00 . A A . 385 ARG HH12 1 1 
       12 29788 1 1 132 ARG HH21 H  42.383  -7.783  29.211 1.00 . A A . 385 ARG HH21 1 1 
       12 29789 1 1 132 ARG HH22 H  42.952  -8.528  30.667 1.00 . A A . 385 ARG HH22 1 1 
       12 29790 1 1 132 ARG N    N  37.093  -1.637  30.846 1.00 . A A . 385 ARG N    1 1 
       12 29791 1 1 132 ARG NE   N  41.125  -5.918  30.320 1.00 . A A . 385 ARG NE   1 1 
       12 29792 1 1 132 ARG NH1  N  41.884  -6.912  32.251 1.00 . A A . 385 ARG NH1  1 1 
       12 29793 1 1 132 ARG NH2  N  42.434  -7.806  30.209 1.00 . A A . 385 ARG NH2  1 1 
       12 29794 1 1 132 ARG O    O  37.152  -2.164  33.457 1.00 . A A . 385 ARG O    1 1 
       12 29795 2 2   1 GLY C    C -16.527 -18.356  -8.139 1.00 . B B . 783 GLY C    1 1 
       12 29796 2 2   1 GLY CA   C -17.530 -18.734  -9.212 1.00 . B B . 783 GLY CA   1 1 
       12 29797 2 2   1 GLY H1   H -19.489 -18.531  -9.650 1.00 . B B . 783 GLY H1   1 1 
       12 29798 2 2   1 GLY H2   H -18.858 -17.260  -8.842 1.00 . B B . 783 GLY H2   1 1 
       12 29799 2 2   1 GLY H3   H -19.179 -18.652  -8.052 1.00 . B B . 783 GLY H3   1 1 
       12 29800 2 2   1 GLY HA2  H -17.555 -19.731  -9.291 1.00 . B B . 783 GLY HA2  1 1 
       12 29801 2 2   1 GLY HA3  H -17.234 -18.339 -10.081 1.00 . B B . 783 GLY HA3  1 1 
       12 29802 2 2   1 GLY N    N -18.868 -18.257  -8.916 1.00 . B B . 783 GLY N    1 1 
       12 29803 2 2   1 GLY O    O -15.471 -18.978  -8.019 1.00 . B B . 783 GLY O    1 1 
       12 29804 2 2   2 THR C    C -16.749 -16.669  -4.992 1.00 . B B . 784 THR C    1 1 
       12 29805 2 2   2 THR CA   C -15.977 -16.871  -6.291 1.00 . B B . 784 THR CA   1 1 
       12 29806 2 2   2 THR CB   C -15.280 -15.551  -6.671 1.00 . B B . 784 THR CB   1 1 
       12 29807 2 2   2 THR CG2  C -16.299 -14.499  -7.083 1.00 . B B . 784 THR CG2  1 1 
       12 29808 2 2   2 THR H    H -17.731 -16.869  -7.504 1.00 . B B . 784 THR H    1 1 
       12 29809 2 2   2 THR HA   H -15.284 -17.574  -6.134 1.00 . B B . 784 THR HA   1 1 
       12 29810 2 2   2 THR HB   H -14.644 -15.749  -7.416 1.00 . B B . 784 THR HB   1 1 
       12 29811 2 2   2 THR HG1  H -13.510 -15.100  -5.602 1.00 . B B . 784 THR HG1  1 1 
       12 29812 2 2   2 THR HG21 H -16.926 -14.314  -6.326 1.00 . B B . 784 THR HG21 1 1 
       12 29813 2 2   2 THR HG22 H -15.808 -13.661  -7.321 1.00 . B B . 784 THR HG22 1 1 
       12 29814 2 2   2 THR HG23 H -16.818 -14.817  -7.876 1.00 . B B . 784 THR HG23 1 1 
       12 29815 2 2   2 THR N    N -16.857 -17.333  -7.357 1.00 . B B . 784 THR N    1 1 
       12 29816 2 2   2 THR O    O -17.783 -16.002  -4.970 1.00 . B B . 784 THR O    1 1 
       12 29817 2 2   2 THR OG1  O -14.509 -15.069  -5.566 1.00 . B B . 784 THR OG1  1 1 
       12 29818 2 2   3 TRP C    C -16.609 -15.761  -1.988 1.00 . B B . 785 TRP C    1 1 
       12 29819 2 2   3 TRP CA   C -16.878 -17.128  -2.606 1.00 . B B . 785 TRP CA   1 1 
       12 29820 2 2   3 TRP CB   C -16.382 -18.232  -1.670 1.00 . B B . 785 TRP CB   1 1 
       12 29821 2 2   3 TRP CD1  C -15.601 -20.526  -2.503 1.00 . B B . 785 TRP CD1  1 1 
       12 29822 2 2   3 TRP CD2  C -17.820 -20.232  -2.562 1.00 . B B . 785 TRP CD2  1 1 
       12 29823 2 2   3 TRP CE2  C -17.524 -21.523  -3.043 1.00 . B B . 785 TRP CE2  1 1 
       12 29824 2 2   3 TRP CE3  C -19.155 -19.823  -2.506 1.00 . B B . 785 TRP CE3  1 1 
       12 29825 2 2   3 TRP CG   C -16.576 -19.611  -2.222 1.00 . B B . 785 TRP CG   1 1 
       12 29826 2 2   3 TRP CH2  C -19.815 -21.979  -3.399 1.00 . B B . 785 TRP CH2  1 1 
       12 29827 2 2   3 TRP CZ2  C -18.516 -22.405  -3.465 1.00 . B B . 785 TRP CZ2  1 1 
       12 29828 2 2   3 TRP CZ3  C -20.138 -20.700  -2.925 1.00 . B B . 785 TRP CZ3  1 1 
       12 29829 2 2   3 TRP H    H -15.392 -17.774  -3.994 1.00 . B B . 785 TRP H    1 1 
       12 29830 2 2   3 TRP HA   H -17.865 -17.201  -2.751 1.00 . B B . 785 TRP HA   1 1 
       12 29831 2 2   3 TRP HB2  H -15.406 -18.094  -1.503 1.00 . B B . 785 TRP HB2  1 1 
       12 29832 2 2   3 TRP HB3  H -16.881 -18.165  -0.806 1.00 . B B . 785 TRP HB3  1 1 
       12 29833 2 2   3 TRP HD1  H -14.621 -20.379  -2.369 1.00 . B B . 785 TRP HD1  1 1 
       12 29834 2 2   3 TRP HE1  H -15.664 -22.496  -3.278 1.00 . B B . 785 TRP HE1  1 1 
       12 29835 2 2   3 TRP HE3  H -19.396 -18.913  -2.169 1.00 . B B . 785 TRP HE3  1 1 
       12 29836 2 2   3 TRP HH2  H -20.550 -22.590  -3.694 1.00 . B B . 785 TRP HH2  1 1 
       12 29837 2 2   3 TRP HZ2  H -18.283 -23.317  -3.804 1.00 . B B . 785 TRP HZ2  1 1 
       12 29838 2 2   3 TRP HZ3  H -21.096 -20.416  -2.889 1.00 . B B . 785 TRP HZ3  1 1 
       12 29839 2 2   3 TRP N    N -16.237 -17.246  -3.911 1.00 . B B . 785 TRP N    1 1 
       12 29840 2 2   3 TRP NE1  N -16.164 -21.677  -2.997 1.00 . B B . 785 TRP NE1  1 1 
       12 29841 2 2   3 TRP O    O -17.538 -14.998  -1.720 1.00 . B B . 785 TRP O    1 1 
       12 29842 2 2   4 ILE C    C -15.599 -13.017  -1.916 1.00 . B B . 786 ILE C    1 1 
       12 29843 2 2   4 ILE CA   C -14.943 -14.181  -1.180 1.00 . B B . 786 ILE CA   1 1 
       12 29844 2 2   4 ILE CB   C -13.415 -13.995  -1.205 1.00 . B B . 786 ILE CB   1 1 
       12 29845 2 2   4 ILE CD1  C -11.337 -14.057   0.263 1.00 . B B . 786 ILE CD1  1 1 
       12 29846 2 2   4 ILE CG1  C -12.813 -14.370   0.151 1.00 . B B . 786 ILE CG1  1 1 
       12 29847 2 2   4 ILE CG2  C -13.062 -12.561  -1.569 1.00 . B B . 786 ILE CG2  1 1 
       12 29848 2 2   4 ILE H    H -14.626 -16.122  -2.007 1.00 . B B . 786 ILE H    1 1 
       12 29849 2 2   4 ILE HA   H -15.320 -14.177  -0.255 1.00 . B B . 786 ILE HA   1 1 
       12 29850 2 2   4 ILE HB   H -13.038 -14.609  -1.895 1.00 . B B . 786 ILE HB   1 1 
       12 29851 2 2   4 ILE HD11 H -10.840 -14.534  -0.461 1.00 . B B . 786 ILE HD11 1 1 
       12 29852 2 2   4 ILE HD12 H -11.198 -13.072   0.167 1.00 . B B . 786 ILE HD12 1 1 
       12 29853 2 2   4 ILE HD13 H -10.997 -14.357   1.154 1.00 . B B . 786 ILE HD13 1 1 
       12 29854 2 2   4 ILE HG12 H -13.303 -13.875   0.866 1.00 . B B . 786 ILE HG12 1 1 
       12 29855 2 2   4 ILE HG13 H -12.942 -15.350   0.294 1.00 . B B . 786 ILE HG13 1 1 
       12 29856 2 2   4 ILE HG21 H -13.448 -12.343  -2.465 1.00 . B B . 786 ILE HG21 1 1 
       12 29857 2 2   4 ILE HG22 H -13.432 -11.935  -0.882 1.00 . B B . 786 ILE HG22 1 1 
       12 29858 2 2   4 ILE HG23 H -12.067 -12.470  -1.607 1.00 . B B . 786 ILE HG23 1 1 
       12 29859 2 2   4 ILE N    N -15.334 -15.458  -1.766 1.00 . B B . 786 ILE N    1 1 
       12 29860 2 2   4 ILE O    O -15.761 -11.931  -1.361 1.00 . B B . 786 ILE O    1 1 
       12 29861 2 2   5 GLY C    C -18.033 -11.939  -3.522 1.00 . B B . 787 GLY C    1 1 
       12 29862 2 2   5 GLY CA   C -16.609 -12.214  -3.962 1.00 . B B . 787 GLY CA   1 1 
       12 29863 2 2   5 GLY H    H -15.819 -14.156  -3.572 1.00 . B B . 787 GLY H    1 1 
       12 29864 2 2   5 GLY HA2  H -16.077 -11.372  -3.872 1.00 . B B . 787 GLY HA2  1 1 
       12 29865 2 2   5 GLY HA3  H -16.619 -12.501  -4.920 1.00 . B B . 787 GLY HA3  1 1 
       12 29866 2 2   5 GLY N    N -15.975 -13.253  -3.170 1.00 . B B . 787 GLY N    1 1 
       12 29867 2 2   5 GLY O    O -18.844 -11.437  -4.300 1.00 . B B . 787 GLY O    1 1 
       12 29868 2 2   6 GLU C    C -19.792 -12.629  -0.321 1.00 . B B . 788 GLU C    1 1 
       12 29869 2 2   6 GLU CA   C -19.678 -12.058  -1.731 1.00 . B B . 788 GLU CA   1 1 
       12 29870 2 2   6 GLU CB   C -20.727 -12.702  -2.640 1.00 . B B . 788 GLU CB   1 1 
       12 29871 2 2   6 GLU CD   C -23.102 -11.846  -2.573 1.00 . B B . 788 GLU CD   1 1 
       12 29872 2 2   6 GLU CG   C -21.731 -11.711  -3.206 1.00 . B B . 788 GLU CG   1 1 
       12 29873 2 2   6 GLU H    H -17.636 -12.674  -1.687 1.00 . B B . 788 GLU H    1 1 
       12 29874 2 2   6 GLU HA   H -19.873 -11.078  -1.707 1.00 . B B . 788 GLU HA   1 1 
       12 29875 2 2   6 GLU HB2  H -20.256 -13.145  -3.403 1.00 . B B . 788 GLU HB2  1 1 
       12 29876 2 2   6 GLU HB3  H -21.225 -13.389  -2.111 1.00 . B B . 788 GLU HB3  1 1 
       12 29877 2 2   6 GLU HG2  H -21.394 -10.784  -3.044 1.00 . B B . 788 GLU HG2  1 1 
       12 29878 2 2   6 GLU HG3  H -21.817 -11.867  -4.190 1.00 . B B . 788 GLU HG3  1 1 
       12 29879 2 2   6 GLU N    N -18.340 -12.270  -2.271 1.00 . B B . 788 GLU N    1 1 
       12 29880 2 2   6 GLU O    O -20.752 -12.351   0.397 1.00 . B B . 788 GLU O    1 1 
       12 29881 2 2   6 GLU OE1  O -23.354 -11.171  -1.552 1.00 . B B . 788 GLU OE1  1 1 
       12 29882 2 2   6 GLU OE2  O -23.924 -12.626  -3.099 1.00 . B B . 788 GLU OE2  1 1 
       12 29883 2 2   7 ASP C    C -17.985 -13.195   2.373 1.00 . B B . 789 ASP C    1 1 
       12 29884 2 2   7 ASP CA   C -18.794 -14.039   1.393 1.00 . B B . 789 ASP CA   1 1 
       12 29885 2 2   7 ASP CB   C -18.217 -15.454   1.322 1.00 . B B . 789 ASP CB   1 1 
       12 29886 2 2   7 ASP CG   C -19.295 -16.516   1.240 1.00 . B B . 789 ASP CG   1 1 
       12 29887 2 2   7 ASP H    H -18.051 -13.615  -0.561 1.00 . B B . 789 ASP H    1 1 
       12 29888 2 2   7 ASP HA   H -19.739 -14.038   1.721 1.00 . B B . 789 ASP HA   1 1 
       12 29889 2 2   7 ASP HB2  H -17.636 -15.522   0.511 1.00 . B B . 789 ASP HB2  1 1 
       12 29890 2 2   7 ASP HB3  H -17.667 -15.616   2.141 1.00 . B B . 789 ASP HB3  1 1 
       12 29891 2 2   7 ASP N    N -18.805 -13.428   0.069 1.00 . B B . 789 ASP N    1 1 
       12 29892 2 2   7 ASP O    O -17.901 -13.514   3.560 1.00 . B B . 789 ASP O    1 1 
       12 29893 2 2   7 ASP OD1  O -20.324 -16.372   1.933 1.00 . B B . 789 ASP OD1  1 1 
       12 29894 2 2   7 ASP OD2  O -19.111 -17.490   0.480 1.00 . B B . 789 ASP OD2  1 1 
       12 29895 2 2   8 ILE C    C -17.443 -10.114   3.297 1.00 . B B . 790 ILE C    1 1 
       12 29896 2 2   8 ILE CA   C -16.589 -11.230   2.701 1.00 . B B . 790 ILE CA   1 1 
       12 29897 2 2   8 ILE CB   C -15.433 -10.603   1.901 1.00 . B B . 790 ILE CB   1 1 
       12 29898 2 2   8 ILE CD1  C -14.897  -9.275  -0.205 1.00 . B B . 790 ILE CD1  1 1 
       12 29899 2 2   8 ILE CG1  C -15.977  -9.816   0.706 1.00 . B B . 790 ILE CG1  1 1 
       12 29900 2 2   8 ILE CG2  C -14.464 -11.679   1.436 1.00 . B B . 790 ILE CG2  1 1 
       12 29901 2 2   8 ILE H    H -17.498 -11.913   0.896 1.00 . B B . 790 ILE H    1 1 
       12 29902 2 2   8 ILE HA   H -16.275 -11.785   3.470 1.00 . B B . 790 ILE HA   1 1 
       12 29903 2 2   8 ILE HB   H -14.949  -9.968   2.499 1.00 . B B . 790 ILE HB   1 1 
       12 29904 2 2   8 ILE HD11 H -14.282  -8.689   0.321 1.00 . B B . 790 ILE HD11 1 1 
       12 29905 2 2   8 ILE HD12 H -14.379 -10.036  -0.594 1.00 . B B . 790 ILE HD12 1 1 
       12 29906 2 2   8 ILE HD13 H -15.314  -8.743  -0.942 1.00 . B B . 790 ILE HD13 1 1 
       12 29907 2 2   8 ILE HG12 H -16.576 -10.413   0.176 1.00 . B B . 790 ILE HG12 1 1 
       12 29908 2 2   8 ILE HG13 H -16.515  -9.048   1.052 1.00 . B B . 790 ILE HG13 1 1 
       12 29909 2 2   8 ILE HG21 H -14.105 -12.166   2.231 1.00 . B B . 790 ILE HG21 1 1 
       12 29910 2 2   8 ILE HG22 H -14.936 -12.322   0.832 1.00 . B B . 790 ILE HG22 1 1 
       12 29911 2 2   8 ILE HG23 H -13.708 -11.248   0.944 1.00 . B B . 790 ILE HG23 1 1 
       12 29912 2 2   8 ILE N    N -17.392 -12.119   1.869 1.00 . B B . 790 ILE N    1 1 
       12 29913 2 2   8 ILE O    O -16.974  -9.333   4.124 1.00 . B B . 790 ILE O    1 1 
       12 29914 2 2   9 PHE C    C -19.041  -7.634   3.173 1.00 . B B . 791 PHE C    1 1 
       12 29915 2 2   9 PHE CA   C -19.621  -9.032   3.366 1.00 . B B . 791 PHE CA   1 1 
       12 29916 2 2   9 PHE CB   C -19.932  -9.268   4.845 1.00 . B B . 791 PHE CB   1 1 
       12 29917 2 2   9 PHE CD1  C -19.507 -11.719   5.174 1.00 . B B . 791 PHE CD1  1 1 
       12 29918 2 2   9 PHE CD2  C -21.742 -10.916   5.396 1.00 . B B . 791 PHE CD2  1 1 
       12 29919 2 2   9 PHE CE1  C -19.938 -13.003   5.449 1.00 . B B . 791 PHE CE1  1 1 
       12 29920 2 2   9 PHE CE2  C -22.178 -12.199   5.671 1.00 . B B . 791 PHE CE2  1 1 
       12 29921 2 2   9 PHE CG   C -20.403 -10.663   5.144 1.00 . B B . 791 PHE CG   1 1 
       12 29922 2 2   9 PHE CZ   C -21.276 -13.242   5.698 1.00 . B B . 791 PHE CZ   1 1 
       12 29923 2 2   9 PHE H    H -19.024 -10.716   2.200 1.00 . B B . 791 PHE H    1 1 
       12 29924 2 2   9 PHE HA   H -20.438  -9.083   2.792 1.00 . B B . 791 PHE HA   1 1 
       12 29925 2 2   9 PHE HB2  H -19.102  -9.094   5.374 1.00 . B B . 791 PHE HB2  1 1 
       12 29926 2 2   9 PHE HB3  H -20.646  -8.626   5.124 1.00 . B B . 791 PHE HB3  1 1 
       12 29927 2 2   9 PHE HD1  H -18.538 -11.551   4.995 1.00 . B B . 791 PHE HD1  1 1 
       12 29928 2 2   9 PHE HD2  H -22.399 -10.163   5.379 1.00 . B B . 791 PHE HD2  1 1 
       12 29929 2 2   9 PHE HE1  H -19.281 -13.757   5.467 1.00 . B B . 791 PHE HE1  1 1 
       12 29930 2 2   9 PHE HE2  H -23.147 -12.369   5.850 1.00 . B B . 791 PHE HE2  1 1 
       12 29931 2 2   9 PHE HZ   H -21.589 -14.171   5.897 1.00 . B B . 791 PHE HZ   1 1 
       12 29932 2 2   9 PHE N    N -18.701 -10.050   2.873 1.00 . B B . 791 PHE N    1 1 
       12 29933 2 2   9 PHE O    O -17.837  -7.454   2.995 1.00 . B B . 791 PHE O    1 1 
       12 29934 2 2  10 PRO C    C -18.717  -4.699   4.226 1.00 . B B . 792 PRO C    1 1 
       12 29935 2 2  10 PRO CA   C -19.517  -5.221   3.038 1.00 . B B . 792 PRO CA   1 1 
       12 29936 2 2  10 PRO CB   C -20.852  -4.480   2.925 1.00 . B B . 792 PRO CB   1 1 
       12 29937 2 2  10 PRO CD   C -21.369  -6.761   3.416 1.00 . B B . 792 PRO CD   1 1 
       12 29938 2 2  10 PRO CG   C -21.827  -5.347   3.641 1.00 . B B . 792 PRO CG   1 1 
       12 29939 2 2  10 PRO HA   H -18.991  -5.113   2.194 1.00 . B B . 792 PRO HA   1 1 
       12 29940 2 2  10 PRO HB2  H -20.793  -3.581   3.359 1.00 . B B . 792 PRO HB2  1 1 
       12 29941 2 2  10 PRO HB3  H -21.114  -4.371   1.966 1.00 . B B . 792 PRO HB3  1 1 
       12 29942 2 2  10 PRO HD2  H -21.560  -7.332   4.214 1.00 . B B . 792 PRO HD2  1 1 
       12 29943 2 2  10 PRO HD3  H -21.808  -7.157   2.610 1.00 . B B . 792 PRO HD3  1 1 
       12 29944 2 2  10 PRO HG2  H -21.829  -5.134   4.618 1.00 . B B . 792 PRO HG2  1 1 
       12 29945 2 2  10 PRO HG3  H -22.746  -5.216   3.269 1.00 . B B . 792 PRO HG3  1 1 
       12 29946 2 2  10 PRO N    N -19.918  -6.620   3.207 1.00 . B B . 792 PRO N    1 1 
       12 29947 2 2  10 PRO O    O -17.873  -3.811   4.096 1.00 . B B . 792 PRO O    1 1 
       12 29948 2 2  11 PRO C    C -16.837  -5.303   6.663 1.00 . B B . 793 PRO C    1 1 
       12 29949 2 2  11 PRO CA   C -18.300  -4.870   6.649 1.00 . B B . 793 PRO CA   1 1 
       12 29950 2 2  11 PRO CB   C -19.085  -5.604   7.740 1.00 . B B . 793 PRO CB   1 1 
       12 29951 2 2  11 PRO CD   C -19.976  -6.327   5.642 1.00 . B B . 793 PRO CD   1 1 
       12 29952 2 2  11 PRO CG   C -19.687  -6.777   7.047 1.00 . B B . 793 PRO CG   1 1 
       12 29953 2 2  11 PRO HA   H -18.369  -3.881   6.781 1.00 . B B . 793 PRO HA   1 1 
       12 29954 2 2  11 PRO HB2  H -18.474  -5.902   8.473 1.00 . B B . 793 PRO HB2  1 1 
       12 29955 2 2  11 PRO HB3  H -19.797  -5.013   8.119 1.00 . B B . 793 PRO HB3  1 1 
       12 29956 2 2  11 PRO HD2  H -19.851  -7.076   4.992 1.00 . B B . 793 PRO HD2  1 1 
       12 29957 2 2  11 PRO HD3  H -20.907  -5.970   5.563 1.00 . B B . 793 PRO HD3  1 1 
       12 29958 2 2  11 PRO HG2  H -19.045  -7.544   7.041 1.00 . B B . 793 PRO HG2  1 1 
       12 29959 2 2  11 PRO HG3  H -20.532  -7.054   7.504 1.00 . B B . 793 PRO HG3  1 1 
       12 29960 2 2  11 PRO N    N -18.984  -5.263   5.414 1.00 . B B . 793 PRO N    1 1 
       12 29961 2 2  11 PRO O    O -16.506  -6.422   6.269 1.00 . B B . 793 PRO O    1 1 
       12 29962 2 2  12 LEU C    C -13.782  -3.565   7.869 1.00 . B B . 794 LEU C    1 1 
       12 29963 2 2  12 LEU CA   C -14.537  -4.701   7.185 1.00 . B B . 794 LEU CA   1 1 
       12 29964 2 2  12 LEU CB   C -13.977  -4.927   5.781 1.00 . B B . 794 LEU CB   1 1 
       12 29965 2 2  12 LEU CD1  C -13.576  -4.021   3.479 1.00 . B B . 794 LEU CD1  1 1 
       12 29966 2 2  12 LEU CD2  C -14.828  -2.654   5.157 1.00 . B B . 794 LEU CD2  1 1 
       12 29967 2 2  12 LEU CG   C -13.715  -3.670   4.952 1.00 . B B . 794 LEU CG   1 1 
       12 29968 2 2  12 LEU H    H -16.296  -3.517   7.427 1.00 . B B . 794 LEU H    1 1 
       12 29969 2 2  12 LEU HA   H -14.411  -5.531   7.728 1.00 . B B . 794 LEU HA   1 1 
       12 29970 2 2  12 LEU HB2  H -13.111  -5.418   5.872 1.00 . B B . 794 LEU HB2  1 1 
       12 29971 2 2  12 LEU HB3  H -14.630  -5.493   5.278 1.00 . B B . 794 LEU HB3  1 1 
       12 29972 2 2  12 LEU HD11 H -14.420  -4.451   3.157 1.00 . B B . 794 LEU HD11 1 1 
       12 29973 2 2  12 LEU HD12 H -13.405  -3.188   2.954 1.00 . B B . 794 LEU HD12 1 1 
       12 29974 2 2  12 LEU HD13 H -12.812  -4.654   3.357 1.00 . B B . 794 LEU HD13 1 1 
       12 29975 2 2  12 LEU HD21 H -15.697  -3.062   4.877 1.00 . B B . 794 LEU HD21 1 1 
       12 29976 2 2  12 LEU HD22 H -14.872  -2.410   6.126 1.00 . B B . 794 LEU HD22 1 1 
       12 29977 2 2  12 LEU HD23 H -14.655  -1.832   4.614 1.00 . B B . 794 LEU HD23 1 1 
       12 29978 2 2  12 LEU HG   H -12.870  -3.239   5.269 1.00 . B B . 794 LEU HG   1 1 
       12 29979 2 2  12 LEU N    N -15.965  -4.410   7.120 1.00 . B B . 794 LEU N    1 1 
       12 29980 2 2  12 LEU O    O -12.668  -3.220   7.474 1.00 . B B . 794 LEU O    1 1 
       12 29981 2 2  13 LEU C    C -12.304  -2.176   9.904 1.00 . B B . 795 LEU C    1 1 
       12 29982 2 2  13 LEU CA   C -13.779  -1.894   9.638 1.00 . B B . 795 LEU CA   1 1 
       12 29983 2 2  13 LEU CB   C -14.513  -1.671  10.962 1.00 . B B . 795 LEU CB   1 1 
       12 29984 2 2  13 LEU CD1  C -16.990  -1.837  11.310 1.00 . B B . 795 LEU CD1  1 1 
       12 29985 2 2  13 LEU CD2  C -15.816   0.334  11.716 1.00 . B B . 795 LEU CD2  1 1 
       12 29986 2 2  13 LEU CG   C -15.849  -0.932  10.872 1.00 . B B . 795 LEU CG   1 1 
       12 29987 2 2  13 LEU H    H -15.299  -3.317   9.172 1.00 . B B . 795 LEU H    1 1 
       12 29988 2 2  13 LEU HA   H -13.843  -1.066   9.081 1.00 . B B . 795 LEU HA   1 1 
       12 29989 2 2  13 LEU HB2  H -14.687  -2.567  11.371 1.00 . B B . 795 LEU HB2  1 1 
       12 29990 2 2  13 LEU HB3  H -13.911  -1.142  11.561 1.00 . B B . 795 LEU HB3  1 1 
       12 29991 2 2  13 LEU HD11 H -17.024  -2.642  10.717 1.00 . B B . 795 LEU HD11 1 1 
       12 29992 2 2  13 LEU HD12 H -16.843  -2.126  12.256 1.00 . B B . 795 LEU HD12 1 1 
       12 29993 2 2  13 LEU HD13 H -17.854  -1.337  11.245 1.00 . B B . 795 LEU HD13 1 1 
       12 29994 2 2  13 LEU HD21 H -15.084   0.928  11.383 1.00 . B B . 795 LEU HD21 1 1 
       12 29995 2 2  13 LEU HD22 H -16.690   0.816  11.656 1.00 . B B . 795 LEU HD22 1 1 
       12 29996 2 2  13 LEU HD23 H -15.637   0.086  12.668 1.00 . B B . 795 LEU HD23 1 1 
       12 29997 2 2  13 LEU HG   H -16.001  -0.645   9.926 1.00 . B B . 795 LEU HG   1 1 
       12 29998 2 2  13 LEU N    N -14.394  -2.990   8.898 1.00 . B B . 795 LEU N    1 1 
       12 29999 2 2  13 LEU O    O -11.859  -3.325   9.916 1.00 . B B . 795 LEU O    1 1 
       12 30000 2 2  14 PRO C    C  -9.803  -1.828  11.764 1.00 . B B . 796 PRO C    1 1 
       12 30001 2 2  14 PRO CA   C -10.089  -1.214  10.398 1.00 . B B . 796 PRO CA   1 1 
       12 30002 2 2  14 PRO CB   C  -9.609   0.238  10.352 1.00 . B B . 796 PRO CB   1 1 
       12 30003 2 2  14 PRO CD   C -11.990   0.291  10.127 1.00 . B B . 796 PRO CD   1 1 
       12 30004 2 2  14 PRO CG   C -10.816   1.046  10.688 1.00 . B B . 796 PRO CG   1 1 
       12 30005 2 2  14 PRO HA   H  -9.641  -1.746   9.680 1.00 . B B . 796 PRO HA   1 1 
       12 30006 2 2  14 PRO HB2  H  -8.884   0.391  11.023 1.00 . B B . 796 PRO HB2  1 1 
       12 30007 2 2  14 PRO HB3  H  -9.272   0.469   9.439 1.00 . B B . 796 PRO HB3  1 1 
       12 30008 2 2  14 PRO HD2  H -12.797   0.398  10.708 1.00 . B B . 796 PRO HD2  1 1 
       12 30009 2 2  14 PRO HD3  H -12.204   0.597   9.199 1.00 . B B . 796 PRO HD3  1 1 
       12 30010 2 2  14 PRO HG2  H -10.905   1.141  11.679 1.00 . B B . 796 PRO HG2  1 1 
       12 30011 2 2  14 PRO HG3  H -10.754   1.953  10.271 1.00 . B B . 796 PRO HG3  1 1 
       12 30012 2 2  14 PRO N    N -11.525  -1.107  10.125 1.00 . B B . 796 PRO N    1 1 
       12 30013 2 2  14 PRO O    O -10.656  -1.850  12.653 1.00 . B B . 796 PRO O    1 1 
       12 30014 2 2  15 PRO C    C  -7.994  -1.943  14.324 1.00 . B B . 797 PRO C    1 1 
       12 30015 2 2  15 PRO CA   C  -8.148  -2.959  13.197 1.00 . B B . 797 PRO CA   1 1 
       12 30016 2 2  15 PRO CB   C  -6.792  -3.576  12.845 1.00 . B B . 797 PRO CB   1 1 
       12 30017 2 2  15 PRO CD   C  -7.508  -2.345  10.925 1.00 . B B . 797 PRO CD   1 1 
       12 30018 2 2  15 PRO CG   C  -6.291  -2.763  11.702 1.00 . B B . 797 PRO CG   1 1 
       12 30019 2 2  15 PRO HA   H  -8.794  -3.675  13.463 1.00 . B B . 797 PRO HA   1 1 
       12 30020 2 2  15 PRO HB2  H  -6.166  -3.516  13.622 1.00 . B B . 797 PRO HB2  1 1 
       12 30021 2 2  15 PRO HB3  H  -6.900  -4.533  12.577 1.00 . B B . 797 PRO HB3  1 1 
       12 30022 2 2  15 PRO HD2  H  -7.386  -1.435  10.528 1.00 . B B . 797 PRO HD2  1 1 
       12 30023 2 2  15 PRO HD3  H  -7.713  -3.001  10.198 1.00 . B B . 797 PRO HD3  1 1 
       12 30024 2 2  15 PRO HG2  H  -5.799  -1.959  12.037 1.00 . B B . 797 PRO HG2  1 1 
       12 30025 2 2  15 PRO HG3  H  -5.683  -3.310  11.127 1.00 . B B . 797 PRO HG3  1 1 
       12 30026 2 2  15 PRO N    N  -8.575  -2.336  11.940 1.00 . B B . 797 PRO N    1 1 
       12 30027 2 2  15 PRO O    O  -8.471  -0.811  14.223 1.00 . B B . 797 PRO O    1 1 
       12 30028 2 2  16 THR C    C  -5.661  -0.998  16.602 1.00 . B B . 798 THR C    1 1 
       12 30029 2 2  16 THR CA   C  -7.107  -1.477  16.543 1.00 . B B . 798 THR CA   1 1 
       12 30030 2 2  16 THR CB   C  -7.456  -2.186  17.864 1.00 . B B . 798 THR CB   1 1 
       12 30031 2 2  16 THR CG2  C  -8.773  -2.937  17.744 1.00 . B B . 798 THR CG2  1 1 
       12 30032 2 2  16 THR H    H  -6.960  -3.283  15.419 1.00 . B B . 798 THR H    1 1 
       12 30033 2 2  16 THR HA   H  -7.695  -0.675  16.437 1.00 . B B . 798 THR HA   1 1 
       12 30034 2 2  16 THR HB   H  -7.501  -1.488  18.579 1.00 . B B . 798 THR HB   1 1 
       12 30035 2 2  16 THR HG1  H  -6.601  -4.080  18.273 1.00 . B B . 798 THR HG1  1 1 
       12 30036 2 2  16 THR HG21 H  -9.512  -2.300  17.527 1.00 . B B . 798 THR HG21 1 1 
       12 30037 2 2  16 THR HG22 H  -8.708  -3.629  17.025 1.00 . B B . 798 THR HG22 1 1 
       12 30038 2 2  16 THR HG23 H  -8.963  -3.382  18.619 1.00 . B B . 798 THR HG23 1 1 
       12 30039 2 2  16 THR N    N  -7.324  -2.352  15.397 1.00 . B B . 798 THR N    1 1 
       12 30040 2 2  16 THR O    O  -4.992  -0.886  15.575 1.00 . B B . 798 THR O    1 1 
       12 30041 2 2  16 THR OG1  O  -6.412  -3.099  18.221 1.00 . B B . 798 THR OG1  1 1 
       12 30042 2 2  17 GLU C    C  -2.928  -1.370  18.529 1.00 . B B . 799 GLU C    1 1 
       12 30043 2 2  17 GLU CA   C  -3.817  -0.246  18.003 1.00 . B B . 799 GLU CA   1 1 
       12 30044 2 2  17 GLU CB   C  -3.792   0.935  18.972 1.00 . B B . 799 GLU CB   1 1 
       12 30045 2 2  17 GLU CD   C  -3.916   1.449  21.443 1.00 . B B . 799 GLU CD   1 1 
       12 30046 2 2  17 GLU CG   C  -4.504   0.663  20.285 1.00 . B B . 799 GLU CG   1 1 
       12 30047 2 2  17 GLU H    H  -5.781  -0.824  18.606 1.00 . B B . 799 GLU H    1 1 
       12 30048 2 2  17 GLU HA   H  -3.454   0.082  17.131 1.00 . B B . 799 GLU HA   1 1 
       12 30049 2 2  17 GLU HB2  H  -2.838   1.160  19.171 1.00 . B B . 799 GLU HB2  1 1 
       12 30050 2 2  17 GLU HB3  H  -4.233   1.716  18.530 1.00 . B B . 799 GLU HB3  1 1 
       12 30051 2 2  17 GLU HG2  H  -5.467   0.913  20.186 1.00 . B B . 799 GLU HG2  1 1 
       12 30052 2 2  17 GLU HG3  H  -4.433  -0.313  20.493 1.00 . B B . 799 GLU HG3  1 1 
       12 30053 2 2  17 GLU N    N  -5.186  -0.714  17.810 1.00 . B B . 799 GLU N    1 1 
       12 30054 2 2  17 GLU O    O  -1.767  -1.146  18.869 1.00 . B B . 799 GLU O    1 1 
       12 30055 2 2  17 GLU OE1  O  -3.173   2.417  21.186 1.00 . B B . 799 GLU OE1  1 1 
       12 30056 2 2  17 GLU OE2  O  -4.201   1.091  22.605 1.00 . B B . 799 GLU OE2  1 1 
       12 30057 2 2  18 GLN C    C  -2.520  -4.747  17.961 1.00 . B B . 800 GLN C    1 1 
       12 30058 2 2  18 GLN CA   C  -2.739  -3.733  19.079 1.00 . B B . 800 GLN CA   1 1 
       12 30059 2 2  18 GLN CB   C  -3.483  -4.390  20.242 1.00 . B B . 800 GLN CB   1 1 
       12 30060 2 2  18 GLN CD   C  -3.147  -2.700  22.091 1.00 . B B . 800 GLN CD   1 1 
       12 30061 2 2  18 GLN CG   C  -2.861  -4.106  21.601 1.00 . B B . 800 GLN CG   1 1 
       12 30062 2 2  18 GLN H    H  -4.431  -2.693  18.301 1.00 . B B . 800 GLN H    1 1 
       12 30063 2 2  18 GLN HA   H  -1.840  -3.412  19.376 1.00 . B B . 800 GLN HA   1 1 
       12 30064 2 2  18 GLN HB2  H  -4.424  -4.051  20.249 1.00 . B B . 800 GLN HB2  1 1 
       12 30065 2 2  18 GLN HB3  H  -3.487  -5.379  20.098 1.00 . B B . 800 GLN HB3  1 1 
       12 30066 2 2  18 GLN HE21 H  -1.941  -1.914  20.670 1.00 . B B . 800 GLN HE21 1 1 
       12 30067 2 2  18 GLN HE22 H  -2.699  -0.763  21.719 1.00 . B B . 800 GLN HE22 1 1 
       12 30068 2 2  18 GLN HG2  H  -3.229  -4.757  22.264 1.00 . B B . 800 GLN HG2  1 1 
       12 30069 2 2  18 GLN HG3  H  -1.871  -4.226  21.531 1.00 . B B . 800 GLN HG3  1 1 
       12 30070 2 2  18 GLN N    N  -3.482  -2.576  18.593 1.00 . B B . 800 GLN N    1 1 
       12 30071 2 2  18 GLN NE2  N  -2.546  -1.711  21.440 1.00 . B B . 800 GLN NE2  1 1 
       12 30072 2 2  18 GLN O    O  -1.573  -5.531  18.000 1.00 . B B . 800 GLN O    1 1 
       12 30073 2 2  18 GLN OE1  O  -3.901  -2.504  23.044 1.00 . B B . 800 GLN OE1  1 1 
       12 30074 2 2  19 ASP C    C  -2.259  -5.164  14.838 1.00 . B B . 801 ASP C    1 1 
       12 30075 2 2  19 ASP CA   C  -3.305  -5.644  15.840 1.00 . B B . 801 ASP CA   1 1 
       12 30076 2 2  19 ASP CB   C  -4.663  -5.785  15.151 1.00 . B B . 801 ASP CB   1 1 
       12 30077 2 2  19 ASP CG   C  -4.848  -7.144  14.507 1.00 . B B . 801 ASP CG   1 1 
       12 30078 2 2  19 ASP H    H  -4.151  -4.064  16.995 1.00 . B B . 801 ASP H    1 1 
       12 30079 2 2  19 ASP HA   H  -2.979  -6.517  16.203 1.00 . B B . 801 ASP HA   1 1 
       12 30080 2 2  19 ASP HB2  H  -5.383  -5.651  15.832 1.00 . B B . 801 ASP HB2  1 1 
       12 30081 2 2  19 ASP HB3  H  -4.738  -5.081  14.445 1.00 . B B . 801 ASP HB3  1 1 
       12 30082 2 2  19 ASP N    N  -3.402  -4.726  16.968 1.00 . B B . 801 ASP N    1 1 
       12 30083 2 2  19 ASP O    O  -1.518  -5.965  14.267 1.00 . B B . 801 ASP O    1 1 
       12 30084 2 2  19 ASP OD1  O  -4.266  -8.125  15.016 1.00 . B B . 801 ASP OD1  1 1 
       12 30085 2 2  19 ASP OD2  O  -5.574  -7.229  13.495 1.00 . B B . 801 ASP OD2  1 1 
       12 30086 2 2  20 LEU C    C   0.162  -3.306  14.262 1.00 . B B . 802 LEU C    1 1 
       12 30087 2 2  20 LEU CA   C  -1.254  -3.266  13.693 1.00 . B B . 802 LEU CA   1 1 
       12 30088 2 2  20 LEU CB   C  -1.645  -1.822  13.372 1.00 . B B . 802 LEU CB   1 1 
       12 30089 2 2  20 LEU CD1  C  -2.693  -0.131  11.848 1.00 . B B . 802 LEU CD1  1 1 
       12 30090 2 2  20 LEU CD2  C  -1.409  -2.051  10.887 1.00 . B B . 802 LEU CD2  1 1 
       12 30091 2 2  20 LEU CG   C  -2.319  -1.596  12.019 1.00 . B B . 802 LEU CG   1 1 
       12 30092 2 2  20 LEU H    H  -2.837  -3.254  15.123 1.00 . B B . 802 LEU H    1 1 
       12 30093 2 2  20 LEU HA   H  -1.268  -3.806  12.852 1.00 . B B . 802 LEU HA   1 1 
       12 30094 2 2  20 LEU HB2  H  -2.275  -1.510  14.083 1.00 . B B . 802 LEU HB2  1 1 
       12 30095 2 2  20 LEU HB3  H  -0.814  -1.267  13.396 1.00 . B B . 802 LEU HB3  1 1 
       12 30096 2 2  20 LEU HD11 H  -3.325   0.139  12.574 1.00 . B B . 802 LEU HD11 1 1 
       12 30097 2 2  20 LEU HD12 H  -1.868   0.432  11.897 1.00 . B B . 802 LEU HD12 1 1 
       12 30098 2 2  20 LEU HD13 H  -3.132  -0.002  10.959 1.00 . B B . 802 LEU HD13 1 1 
       12 30099 2 2  20 LEU HD21 H  -0.557  -1.530  10.925 1.00 . B B . 802 LEU HD21 1 1 
       12 30100 2 2  20 LEU HD22 H  -1.210  -3.024  11.001 1.00 . B B . 802 LEU HD22 1 1 
       12 30101 2 2  20 LEU HD23 H  -1.851  -1.902  10.003 1.00 . B B . 802 LEU HD23 1 1 
       12 30102 2 2  20 LEU HG   H  -3.146  -2.155  11.967 1.00 . B B . 802 LEU HG   1 1 
       12 30103 2 2  20 LEU N    N  -2.207  -3.853  14.628 1.00 . B B . 802 LEU N    1 1 
       12 30104 2 2  20 LEU O    O   1.133  -3.484  13.527 1.00 . B B . 802 LEU O    1 1 
       12 30105 2 2  21 THR C    C   2.198  -4.545  16.180 1.00 . B B . 803 THR C    1 1 
       12 30106 2 2  21 THR CA   C   1.564  -3.160  16.246 1.00 . B B . 803 THR CA   1 1 
       12 30107 2 2  21 THR CB   C   1.442  -2.734  17.720 1.00 . B B . 803 THR CB   1 1 
       12 30108 2 2  21 THR CG2  C   2.261  -3.648  18.619 1.00 . B B . 803 THR CG2  1 1 
       12 30109 2 2  21 THR H    H  -0.559  -3.001  16.121 1.00 . B B . 803 THR H    1 1 
       12 30110 2 2  21 THR HA   H   2.168  -2.520  15.771 1.00 . B B . 803 THR HA   1 1 
       12 30111 2 2  21 THR HB   H   0.472  -2.762  17.963 1.00 . B B . 803 THR HB   1 1 
       12 30112 2 2  21 THR HG1  H   1.821  -0.936  18.771 1.00 . B B . 803 THR HG1  1 1 
       12 30113 2 2  21 THR HG21 H   3.226  -3.607  18.361 1.00 . B B . 803 THR HG21 1 1 
       12 30114 2 2  21 THR HG22 H   2.155  -3.338  19.564 1.00 . B B . 803 THR HG22 1 1 
       12 30115 2 2  21 THR HG23 H   1.934  -4.590  18.538 1.00 . B B . 803 THR HG23 1 1 
       12 30116 2 2  21 THR N    N   0.269  -3.141  15.578 1.00 . B B . 803 THR N    1 1 
       12 30117 2 2  21 THR O    O   3.420  -4.679  16.128 1.00 . B B . 803 THR O    1 1 
       12 30118 2 2  21 THR OG1  O   1.884  -1.381  17.878 1.00 . B B . 803 THR OG1  1 1 
       12 30119 2 2  22 LYS C    C   2.296  -7.305  14.712 1.00 . B B . 804 LYS C    1 1 
       12 30120 2 2  22 LYS CA   C   1.835  -6.952  16.122 1.00 . B B . 804 LYS CA   1 1 
       12 30121 2 2  22 LYS CB   C   0.734  -7.916  16.566 1.00 . B B . 804 LYS CB   1 1 
       12 30122 2 2  22 LYS CD   C   0.566  -9.968  15.127 1.00 . B B . 804 LYS CD   1 1 
       12 30123 2 2  22 LYS CE   C   0.391 -11.475  15.232 1.00 . B B . 804 LYS CE   1 1 
       12 30124 2 2  22 LYS CG   C   1.109  -9.380  16.420 1.00 . B B . 804 LYS CG   1 1 
       12 30125 2 2  22 LYS H    H   0.375  -5.401  16.228 1.00 . B B . 804 LYS H    1 1 
       12 30126 2 2  22 LYS HA   H   2.613  -7.048  16.744 1.00 . B B . 804 LYS HA   1 1 
       12 30127 2 2  22 LYS HB2  H   0.527  -7.737  17.528 1.00 . B B . 804 LYS HB2  1 1 
       12 30128 2 2  22 LYS HB3  H  -0.080  -7.741  16.012 1.00 . B B . 804 LYS HB3  1 1 
       12 30129 2 2  22 LYS HD2  H  -0.321  -9.551  14.927 1.00 . B B . 804 LYS HD2  1 1 
       12 30130 2 2  22 LYS HD3  H   1.204  -9.766  14.384 1.00 . B B . 804 LYS HD3  1 1 
       12 30131 2 2  22 LYS HE2  H   1.255 -11.918  14.995 1.00 . B B . 804 LYS HE2  1 1 
       12 30132 2 2  22 LYS HE3  H   0.145 -11.707  16.173 1.00 . B B . 804 LYS HE3  1 1 
       12 30133 2 2  22 LYS HG2  H   2.106  -9.462  16.421 1.00 . B B . 804 LYS HG2  1 1 
       12 30134 2 2  22 LYS HG3  H   0.732  -9.891  17.192 1.00 . B B . 804 LYS HG3  1 1 
       12 30135 2 2  22 LYS HZ1  H  -1.599 -11.602  14.380 1.00 . B B . 804 LYS HZ1  1 1 
       12 30136 2 2  22 LYS HZ2  H  -0.566 -11.882  13.329 1.00 . B B . 804 LYS HZ2  1 1 
       12 30137 2 2  22 LYS HZ3  H  -0.926 -12.941  14.328 1.00 . B B . 804 LYS HZ3  1 1 
       12 30138 2 2  22 LYS N    N   1.359  -5.575  16.183 1.00 . B B . 804 LYS N    1 1 
       12 30139 2 2  22 LYS NZ   N  -0.673 -11.974  14.319 1.00 . B B . 804 LYS NZ   1 1 
       12 30140 2 2  22 LYS O    O   3.362  -7.895  14.525 1.00 . B B . 804 LYS O    1 1 
       12 30141 2 2  23 LEU C    C   2.946  -6.319  11.843 1.00 . B B . 805 LEU C    1 1 
       12 30142 2 2  23 LEU CA   C   1.813  -7.220  12.327 1.00 . B B . 805 LEU CA   1 1 
       12 30143 2 2  23 LEU CB   C   0.578  -7.026  11.446 1.00 . B B . 805 LEU CB   1 1 
       12 30144 2 2  23 LEU CD1  C  -1.433  -7.998  10.312 1.00 . B B . 805 LEU CD1  1 1 
       12 30145 2 2  23 LEU CD2  C   0.288  -9.512  11.312 1.00 . B B . 805 LEU CD2  1 1 
       12 30146 2 2  23 LEU CG   C  -0.429  -8.175  11.439 1.00 . B B . 805 LEU CG   1 1 
       12 30147 2 2  23 LEU H    H   0.635  -6.468  13.938 1.00 . B B . 805 LEU H    1 1 
       12 30148 2 2  23 LEU HA   H   2.119  -8.170  12.259 1.00 . B B . 805 LEU HA   1 1 
       12 30149 2 2  23 LEU HB2  H   0.102  -6.205  11.762 1.00 . B B . 805 LEU HB2  1 1 
       12 30150 2 2  23 LEU HB3  H   0.891  -6.889  10.506 1.00 . B B . 805 LEU HB3  1 1 
       12 30151 2 2  23 LEU HD11 H  -0.952  -7.984   9.435 1.00 . B B . 805 LEU HD11 1 1 
       12 30152 2 2  23 LEU HD12 H  -2.083  -8.758  10.323 1.00 . B B . 805 LEU HD12 1 1 
       12 30153 2 2  23 LEU HD13 H  -1.926  -7.137  10.436 1.00 . B B . 805 LEU HD13 1 1 
       12 30154 2 2  23 LEU HD21 H   0.912  -9.621  12.086 1.00 . B B . 805 LEU HD21 1 1 
       12 30155 2 2  23 LEU HD22 H  -0.372 -10.263  11.308 1.00 . B B . 805 LEU HD22 1 1 
       12 30156 2 2  23 LEU HD23 H   0.810  -9.522  10.459 1.00 . B B . 805 LEU HD23 1 1 
       12 30157 2 2  23 LEU HG   H  -0.915  -8.190  12.313 1.00 . B B . 805 LEU HG   1 1 
       12 30158 2 2  23 LEU N    N   1.488  -6.943  13.722 1.00 . B B . 805 LEU N    1 1 
       12 30159 2 2  23 LEU O    O   3.657  -6.653  10.893 1.00 . B B . 805 LEU O    1 1 
       12 30160 2 2  24 LEU C    C   5.510  -4.682  12.676 1.00 . B B . 806 LEU C    1 1 
       12 30161 2 2  24 LEU CA   C   4.156  -4.229  12.139 1.00 . B B . 806 LEU CA   1 1 
       12 30162 2 2  24 LEU CB   C   3.821  -2.837  12.679 1.00 . B B . 806 LEU CB   1 1 
       12 30163 2 2  24 LEU CD1  C   2.637  -0.639  12.466 1.00 . B B . 806 LEU CD1  1 1 
       12 30164 2 2  24 LEU CD2  C   3.535  -1.775  10.427 1.00 . B B . 806 LEU CD2  1 1 
       12 30165 2 2  24 LEU CG   C   2.911  -1.978  11.799 1.00 . B B . 806 LEU CG   1 1 
       12 30166 2 2  24 LEU H    H   2.499  -4.962  13.263 1.00 . B B . 806 LEU H    1 1 
       12 30167 2 2  24 LEU HA   H   4.212  -4.191  11.141 1.00 . B B . 806 LEU HA   1 1 
       12 30168 2 2  24 LEU HB2  H   3.370  -2.952  13.564 1.00 . B B . 806 LEU HB2  1 1 
       12 30169 2 2  24 LEU HB3  H   4.681  -2.342  12.805 1.00 . B B . 806 LEU HB3  1 1 
       12 30170 2 2  24 LEU HD11 H   2.188  -0.790  13.347 1.00 . B B . 806 LEU HD11 1 1 
       12 30171 2 2  24 LEU HD12 H   3.500  -0.155  12.610 1.00 . B B . 806 LEU HD12 1 1 
       12 30172 2 2  24 LEU HD13 H   2.042  -0.092  11.878 1.00 . B B . 806 LEU HD13 1 1 
       12 30173 2 2  24 LEU HD21 H   3.670  -2.667   9.995 1.00 . B B . 806 LEU HD21 1 1 
       12 30174 2 2  24 LEU HD22 H   2.939  -1.213   9.853 1.00 . B B . 806 LEU HD22 1 1 
       12 30175 2 2  24 LEU HD23 H   4.419  -1.320  10.535 1.00 . B B . 806 LEU HD23 1 1 
       12 30176 2 2  24 LEU HG   H   2.045  -2.458  11.655 1.00 . B B . 806 LEU HG   1 1 
       12 30177 2 2  24 LEU N    N   3.109  -5.177  12.501 1.00 . B B . 806 LEU N    1 1 
       12 30178 2 2  24 LEU O    O   6.546  -4.459  12.046 1.00 . B B . 806 LEU O    1 1 
       12 30179 2 2  25 LEU C    C   7.325  -6.952  13.652 1.00 . B B . 807 LEU C    1 1 
       12 30180 2 2  25 LEU CA   C   6.723  -5.808  14.461 1.00 . B B . 807 LEU CA   1 1 
       12 30181 2 2  25 LEU CB   C   6.444  -6.271  15.892 1.00 . B B . 807 LEU CB   1 1 
       12 30182 2 2  25 LEU CD1  C   6.029  -5.754  18.309 1.00 . B B . 807 LEU CD1  1 1 
       12 30183 2 2  25 LEU CD2  C   7.800  -4.513  17.054 1.00 . B B . 807 LEU CD2  1 1 
       12 30184 2 2  25 LEU CG   C   6.435  -5.179  16.962 1.00 . B B . 807 LEU CG   1 1 
       12 30185 2 2  25 LEU H    H   4.622  -5.472  14.303 1.00 . B B . 807 LEU H    1 1 
       12 30186 2 2  25 LEU HA   H   7.383  -5.057  14.480 1.00 . B B . 807 LEU HA   1 1 
       12 30187 2 2  25 LEU HB2  H   5.548  -6.714  15.901 1.00 . B B . 807 LEU HB2  1 1 
       12 30188 2 2  25 LEU HB3  H   7.148  -6.937  16.141 1.00 . B B . 807 LEU HB3  1 1 
       12 30189 2 2  25 LEU HD11 H   5.112  -6.148  18.241 1.00 . B B . 807 LEU HD11 1 1 
       12 30190 2 2  25 LEU HD12 H   6.679  -6.465  18.578 1.00 . B B . 807 LEU HD12 1 1 
       12 30191 2 2  25 LEU HD13 H   6.029  -5.026  18.995 1.00 . B B . 807 LEU HD13 1 1 
       12 30192 2 2  25 LEU HD21 H   8.484  -5.203  17.289 1.00 . B B . 807 LEU HD21 1 1 
       12 30193 2 2  25 LEU HD22 H   8.025  -4.108  16.168 1.00 . B B . 807 LEU HD22 1 1 
       12 30194 2 2  25 LEU HD23 H   7.793  -3.799  17.754 1.00 . B B . 807 LEU HD23 1 1 
       12 30195 2 2  25 LEU HG   H   5.784  -4.468  16.698 1.00 . B B . 807 LEU HG   1 1 
       12 30196 2 2  25 LEU N    N   5.496  -5.321  13.840 1.00 . B B . 807 LEU N    1 1 
       12 30197 2 2  25 LEU O    O   8.504  -6.923  13.302 1.00 . B B . 807 LEU O    1 1 
       12 30198 2 2  26 GLU C    C   8.156  -9.776  13.261 1.00 . B B . 808 GLU C    1 1 
       12 30199 2 2  26 GLU CA   C   6.959  -9.111  12.588 1.00 . B B . 808 GLU CA   1 1 
       12 30200 2 2  26 GLU CB   C   7.329  -8.689  11.164 1.00 . B B . 808 GLU CB   1 1 
       12 30201 2 2  26 GLU CD   C   6.637  -7.463   9.066 1.00 . B B . 808 GLU CD   1 1 
       12 30202 2 2  26 GLU CG   C   6.293  -7.792  10.507 1.00 . B B . 808 GLU CG   1 1 
       12 30203 2 2  26 GLU H    H   5.558  -7.922  13.672 1.00 . B B . 808 GLU H    1 1 
       12 30204 2 2  26 GLU HA   H   6.212  -9.772  12.514 1.00 . B B . 808 GLU HA   1 1 
       12 30205 2 2  26 GLU HB2  H   8.199  -8.197  11.196 1.00 . B B . 808 GLU HB2  1 1 
       12 30206 2 2  26 GLU HB3  H   7.433  -9.513  10.607 1.00 . B B . 808 GLU HB3  1 1 
       12 30207 2 2  26 GLU HG2  H   5.407  -8.256  10.526 1.00 . B B . 808 GLU HG2  1 1 
       12 30208 2 2  26 GLU HG3  H   6.233  -6.938  11.024 1.00 . B B . 808 GLU HG3  1 1 
       12 30209 2 2  26 GLU N    N   6.507  -7.957  13.358 1.00 . B B . 808 GLU N    1 1 
       12 30210 2 2  26 GLU O    O   9.143 -10.110  12.606 1.00 . B B . 808 GLU O    1 1 
       12 30211 2 2  26 GLU OE1  O   7.748  -6.948   8.825 1.00 . B B . 808 GLU OE1  1 1 
       12 30212 2 2  26 GLU OE2  O   5.795  -7.720   8.183 1.00 . B B . 808 GLU OE2  1 1 
       12 30213 2 2  27 GLY C    C   8.833 -10.723  16.791 1.00 . B B . 809 GLY C    1 1 
       12 30214 2 2  27 GLY CA   C   9.142 -10.593  15.312 1.00 . B B . 809 GLY CA   1 1 
       12 30215 2 2  27 GLY H    H   7.235  -9.676  15.056 1.00 . B B . 809 GLY H    1 1 
       12 30216 2 2  27 GLY HA2  H   9.302 -11.506  14.936 1.00 . B B . 809 GLY HA2  1 1 
       12 30217 2 2  27 GLY HA3  H   9.968 -10.039  15.204 1.00 . B B . 809 GLY HA3  1 1 
       12 30218 2 2  27 GLY N    N   8.061  -9.967  14.573 1.00 . B B . 809 GLY N    1 1 
       12 30219 2 2  27 GLY O    O   9.489 -10.102  17.625 1.00 . B B . 809 GLY O    1 1 
       12 30220 2 2  28 GLN C    C   8.495 -12.535  19.256 1.00 . B B . 810 GLN C    1 1 
       12 30221 2 2  28 GLN CA   C   7.434 -11.742  18.502 1.00 . B B . 810 GLN CA   1 1 
       12 30222 2 2  28 GLN CB   C   6.092 -12.472  18.566 1.00 . B B . 810 GLN CB   1 1 
       12 30223 2 2  28 GLN CD   C   3.910 -12.432  19.840 1.00 . B B . 810 GLN CD   1 1 
       12 30224 2 2  28 GLN CG   C   5.423 -12.395  19.930 1.00 . B B . 810 GLN CG   1 1 
       12 30225 2 2  28 GLN H    H   7.335 -12.011  16.388 1.00 . B B . 810 GLN H    1 1 
       12 30226 2 2  28 GLN HA   H   7.364 -10.843  18.935 1.00 . B B . 810 GLN HA   1 1 
       12 30227 2 2  28 GLN HB2  H   5.477 -12.066  17.890 1.00 . B B . 810 GLN HB2  1 1 
       12 30228 2 2  28 GLN HB3  H   6.244 -13.435  18.343 1.00 . B B . 810 GLN HB3  1 1 
       12 30229 2 2  28 GLN HE21 H   3.960 -14.314  19.100 1.00 . B B . 810 GLN HE21 1 1 
       12 30230 2 2  28 GLN HE22 H   2.379 -13.634  19.289 1.00 . B B . 810 GLN HE22 1 1 
       12 30231 2 2  28 GLN HG2  H   5.730 -13.170  20.482 1.00 . B B . 810 GLN HG2  1 1 
       12 30232 2 2  28 GLN HG3  H   5.697 -11.541  20.373 1.00 . B B . 810 GLN HG3  1 1 
       12 30233 2 2  28 GLN N    N   7.830 -11.533  17.114 1.00 . B B . 810 GLN N    1 1 
       12 30234 2 2  28 GLN NE2  N   3.372 -13.552  19.371 1.00 . B B . 810 GLN NE2  1 1 
       12 30235 2 2  28 GLN O    O   8.981 -13.557  18.775 1.00 . B B . 810 GLN O    1 1 
       12 30236 2 2  28 GLN OE1  O   3.231 -11.465  20.188 1.00 . B B . 810 GLN OE1  1 1 
       12 30237 2 2  29 GLY C    C  10.014 -12.109  22.620 1.00 . B B . 811 GLY C    1 1 
       12 30238 2 2  29 GLY CA   C   9.853 -12.733  21.248 1.00 . B B . 811 GLY CA   1 1 
       12 30239 2 2  29 GLY H    H   8.424 -11.220  20.789 1.00 . B B . 811 GLY H    1 1 
       12 30240 2 2  29 GLY HA2  H   9.582 -13.689  21.360 1.00 . B B . 811 GLY HA2  1 1 
       12 30241 2 2  29 GLY HA3  H  10.730 -12.689  20.770 1.00 . B B . 811 GLY HA3  1 1 
       12 30242 2 2  29 GLY N    N   8.851 -12.056  20.445 1.00 . B B . 811 GLY N    1 1 
       12 30243 2 2  29 GLY O    O   9.103 -11.451  23.120 1.00 . B B . 811 GLY O    1 1 
       12 30244 2 2  30 GLU C    C  10.454 -12.308  25.581 1.00 . B B . 812 GLU C    1 1 
       12 30245 2 2  30 GLU CA   C  11.451 -11.775  24.557 1.00 . B B . 812 GLU CA   1 1 
       12 30246 2 2  30 GLU CB   C  11.399 -10.245  24.525 1.00 . B B . 812 GLU CB   1 1 
       12 30247 2 2  30 GLU CD   C  12.534  -8.082  25.164 1.00 . B B . 812 GLU CD   1 1 
       12 30248 2 2  30 GLU CG   C  12.471  -9.582  25.371 1.00 . B B . 812 GLU CG   1 1 
       12 30249 2 2  30 GLU H    H  11.877 -12.861  22.771 1.00 . B B . 812 GLU H    1 1 
       12 30250 2 2  30 GLU HA   H  12.377 -12.032  24.833 1.00 . B B . 812 GLU HA   1 1 
       12 30251 2 2  30 GLU HB2  H  11.513  -9.945  23.578 1.00 . B B . 812 GLU HB2  1 1 
       12 30252 2 2  30 GLU HB3  H  10.504  -9.952  24.862 1.00 . B B . 812 GLU HB3  1 1 
       12 30253 2 2  30 GLU HG2  H  12.277  -9.763  26.335 1.00 . B B . 812 GLU HG2  1 1 
       12 30254 2 2  30 GLU HG3  H  13.359  -9.975  25.130 1.00 . B B . 812 GLU HG3  1 1 
       12 30255 2 2  30 GLU N    N  11.175 -12.318  23.231 1.00 . B B . 812 GLU N    1 1 
       12 30256 2 2  30 GLU O    O   9.488 -12.986  25.229 1.00 . B B . 812 GLU O    1 1 
       12 30257 2 2  30 GLU OE1  O  11.864  -7.584  24.235 1.00 . B B . 812 GLU OE1  1 1 
       12 30258 2 2  30 GLU OE2  O  13.252  -7.405  25.929 1.00 . B B . 812 GLU OE2  1 1 
       12 30259 2 2  31 SER C    C   9.910 -11.508  29.127 1.00 . B B . 813 SER C    1 1 
       12 30260 2 2  31 SER CA   C   9.822 -12.447  27.928 1.00 . B B . 813 SER CA   1 1 
       12 30261 2 2  31 SER CB   C  10.191 -13.868  28.351 1.00 . B B . 813 SER CB   1 1 
       12 30262 2 2  31 SER H    H  11.494 -11.436  27.071 1.00 . B B . 813 SER H    1 1 
       12 30263 2 2  31 SER HA   H   8.881 -12.421  27.590 1.00 . B B . 813 SER HA   1 1 
       12 30264 2 2  31 SER HB2  H   9.845 -14.033  29.275 1.00 . B B . 813 SER HB2  1 1 
       12 30265 2 2  31 SER HB3  H   9.770 -14.517  27.717 1.00 . B B . 813 SER HB3  1 1 
       12 30266 2 2  31 SER HG   H  11.986 -14.927  28.642 1.00 . B B . 813 SER HG   1 1 
       12 30267 2 2  31 SER N    N  10.695 -11.995  26.850 1.00 . B B . 813 SER N    1 1 
       12 30268 2 2  31 SER O    O  10.767 -10.626  29.179 1.00 . B B . 813 SER O    1 1 
       12 30269 2 2  31 SER OG   O  11.596 -14.056  28.342 1.00 . B B . 813 SER OG   1 1 
       12 30270 2 2  32 GLY C    C   9.453 -11.617  32.518 1.00 . B B . 814 GLY C    1 1 
       12 30271 2 2  32 GLY CA   C   9.009 -10.868  31.277 1.00 . B B . 814 GLY CA   1 1 
       12 30272 2 2  32 GLY H    H   8.340 -12.434  29.998 1.00 . B B . 814 GLY H    1 1 
       12 30273 2 2  32 GLY HA2  H   9.628 -10.097  31.130 1.00 . B B . 814 GLY HA2  1 1 
       12 30274 2 2  32 GLY HA3  H   8.080 -10.527  31.423 1.00 . B B . 814 GLY HA3  1 1 
       12 30275 2 2  32 GLY N    N   9.016 -11.703  30.091 1.00 . B B . 814 GLY N    1 1 
       12 30276 2 2  32 GLY O    O   9.783 -10.980  33.517 1.00 . B B . 814 GLY O    1 1 
       13 30277 1 1   1 GLY C    C  10.703   4.980 -14.414 1.00 . A A . 254 GLY C    1 1 
       13 30278 1 1   1 GLY CA   C  11.831   4.352 -15.208 1.00 . A A . 254 GLY CA   1 1 
       13 30279 1 1   1 GLY H1   H  13.322   4.871 -16.466 1.00 . A A . 254 GLY H1   1 1 
       13 30280 1 1   1 GLY H2   H  12.992   5.999 -15.332 1.00 . A A . 254 GLY H2   1 1 
       13 30281 1 1   1 GLY H3   H  11.987   5.802 -16.604 1.00 . A A . 254 GLY H3   1 1 
       13 30282 1 1   1 GLY HA2  H  11.443   3.688 -15.847 1.00 . A A . 254 GLY HA2  1 1 
       13 30283 1 1   1 GLY HA3  H  12.448   3.884 -14.575 1.00 . A A . 254 GLY HA3  1 1 
       13 30284 1 1   1 GLY N    N  12.592   5.332 -15.961 1.00 . A A . 254 GLY N    1 1 
       13 30285 1 1   1 GLY O    O  10.859   6.064 -13.849 1.00 . A A . 254 GLY O    1 1 
       13 30286 1 1   2 HIS C    C   7.840   3.727 -12.712 1.00 . A A . 255 HIS C    1 1 
       13 30287 1 1   2 HIS CA   C   8.401   4.800 -13.641 1.00 . A A . 255 HIS CA   1 1 
       13 30288 1 1   2 HIS CB   C   7.320   5.263 -14.616 1.00 . A A . 255 HIS CB   1 1 
       13 30289 1 1   2 HIS CD2  C   5.850   6.507 -12.878 1.00 . A A . 255 HIS CD2  1 1 
       13 30290 1 1   2 HIS CE1  C   5.372   8.282 -14.073 1.00 . A A . 255 HIS CE1  1 1 
       13 30291 1 1   2 HIS CG   C   6.459   6.365 -14.078 1.00 . A A . 255 HIS CG   1 1 
       13 30292 1 1   2 HIS H    H   9.496   3.424 -14.849 1.00 . A A . 255 HIS H    1 1 
       13 30293 1 1   2 HIS HA   H   8.697   5.573 -13.079 1.00 . A A . 255 HIS HA   1 1 
       13 30294 1 1   2 HIS HB2  H   7.764   5.589 -15.451 1.00 . A A . 255 HIS HB2  1 1 
       13 30295 1 1   2 HIS HB3  H   6.734   4.483 -14.834 1.00 . A A . 255 HIS HB3  1 1 
       13 30296 1 1   2 HIS HD2  H   5.881   5.859 -12.117 1.00 . A A . 255 HIS HD2  1 1 
       13 30297 1 1   2 HIS HE1  H   4.999   9.165 -14.359 1.00 . A A . 255 HIS HE1  1 1 
       13 30298 1 1   2 HIS HE2  H   4.632   8.101 -12.163 1.00 . A A . 255 HIS HE2  1 1 
       13 30299 1 1   2 HIS N    N   9.561   4.300 -14.370 1.00 . A A . 255 HIS N    1 1 
       13 30300 1 1   2 HIS ND1  N   6.140   7.493 -14.803 1.00 . A A . 255 HIS ND1  1 1 
       13 30301 1 1   2 HIS NE2  N   5.181   7.705 -12.899 1.00 . A A . 255 HIS NE2  1 1 
       13 30302 1 1   2 HIS O    O   6.626   3.548 -12.617 1.00 . A A . 255 HIS O    1 1 
       13 30303 1 1   3 MET C    C   9.490   1.535 -10.222 1.00 . A A . 256 MET C    1 1 
       13 30304 1 1   3 MET CA   C   8.325   1.960 -11.110 1.00 . A A . 256 MET CA   1 1 
       13 30305 1 1   3 MET CB   C   7.793   0.754 -11.887 1.00 . A A . 256 MET CB   1 1 
       13 30306 1 1   3 MET CE   C   6.840  -3.055 -10.872 1.00 . A A . 256 MET CE   1 1 
       13 30307 1 1   3 MET CG   C   7.154  -0.305 -11.002 1.00 . A A . 256 MET CG   1 1 
       13 30308 1 1   3 MET H    H   9.706   3.209 -12.153 1.00 . A A . 256 MET H    1 1 
       13 30309 1 1   3 MET HA   H   7.608   2.329 -10.518 1.00 . A A . 256 MET HA   1 1 
       13 30310 1 1   3 MET HB2  H   7.107   1.075 -12.540 1.00 . A A . 256 MET HB2  1 1 
       13 30311 1 1   3 MET HB3  H   8.554   0.335 -12.382 1.00 . A A . 256 MET HB3  1 1 
       13 30312 1 1   3 MET HE1  H   6.261  -2.900 -10.072 1.00 . A A . 256 MET HE1  1 1 
       13 30313 1 1   3 MET HE2  H   6.288  -2.980 -11.703 1.00 . A A . 256 MET HE2  1 1 
       13 30314 1 1   3 MET HE3  H   7.242  -3.969 -10.820 1.00 . A A . 256 MET HE3  1 1 
       13 30315 1 1   3 MET HG2  H   7.053   0.073 -10.082 1.00 . A A . 256 MET HG2  1 1 
       13 30316 1 1   3 MET HG3  H   6.252  -0.523 -11.374 1.00 . A A . 256 MET HG3  1 1 
       13 30317 1 1   3 MET N    N   8.732   3.016 -12.031 1.00 . A A . 256 MET N    1 1 
       13 30318 1 1   3 MET O    O  10.506   1.037 -10.708 1.00 . A A . 256 MET O    1 1 
       13 30319 1 1   3 MET SD   S   8.133  -1.817 -10.911 1.00 . A A . 256 MET SD   1 1 
       13 30320 1 1   4 THR C    C   9.794   0.599  -6.782 1.00 . A A . 257 THR C    1 1 
       13 30321 1 1   4 THR CA   C  10.375   1.372  -7.961 1.00 . A A . 257 THR CA   1 1 
       13 30322 1 1   4 THR CB   C  11.110   2.617  -7.431 1.00 . A A . 257 THR CB   1 1 
       13 30323 1 1   4 THR CG2  C  12.415   2.835  -8.181 1.00 . A A . 257 THR CG2  1 1 
       13 30324 1 1   4 THR H    H   8.486   2.140  -8.581 1.00 . A A . 257 THR H    1 1 
       13 30325 1 1   4 THR HA   H  11.032   0.779  -8.427 1.00 . A A . 257 THR HA   1 1 
       13 30326 1 1   4 THR HB   H  11.271   2.480  -6.454 1.00 . A A . 257 THR HB   1 1 
       13 30327 1 1   4 THR HG1  H  10.548   4.516  -8.183 1.00 . A A . 257 THR HG1  1 1 
       13 30328 1 1   4 THR HG21 H  12.232   2.971  -9.155 1.00 . A A . 257 THR HG21 1 1 
       13 30329 1 1   4 THR HG22 H  12.860   3.649  -7.808 1.00 . A A . 257 THR HG22 1 1 
       13 30330 1 1   4 THR HG23 H  13.015   2.044  -8.062 1.00 . A A . 257 THR HG23 1 1 
       13 30331 1 1   4 THR N    N   9.336   1.733  -8.916 1.00 . A A . 257 THR N    1 1 
       13 30332 1 1   4 THR O    O   9.982  -0.610  -6.665 1.00 . A A . 257 THR O    1 1 
       13 30333 1 1   4 THR OG1  O  10.276   3.774  -7.570 1.00 . A A . 257 THR OG1  1 1 
       13 30334 1 1   5 GLY C    C   9.328   0.826  -3.502 1.00 . A A . 258 GLY C    1 1 
       13 30335 1 1   5 GLY CA   C   8.484   0.672  -4.750 1.00 . A A . 258 GLY CA   1 1 
       13 30336 1 1   5 GLY H    H   8.960   2.290  -6.053 1.00 . A A . 258 GLY H    1 1 
       13 30337 1 1   5 GLY HA2  H   7.589   1.085  -4.585 1.00 . A A . 258 GLY HA2  1 1 
       13 30338 1 1   5 GLY HA3  H   8.371  -0.303  -4.942 1.00 . A A . 258 GLY HA3  1 1 
       13 30339 1 1   5 GLY N    N   9.083   1.308  -5.909 1.00 . A A . 258 GLY N    1 1 
       13 30340 1 1   5 GLY O    O   9.162   0.084  -2.534 1.00 . A A . 258 GLY O    1 1 
       13 30341 1 1   6 VAL C    C  10.309   2.330  -1.123 1.00 . A A . 259 VAL C    1 1 
       13 30342 1 1   6 VAL CA   C  11.116   2.043  -2.383 1.00 . A A . 259 VAL CA   1 1 
       13 30343 1 1   6 VAL CB   C  12.064   3.228  -2.653 1.00 . A A . 259 VAL CB   1 1 
       13 30344 1 1   6 VAL CG1  C  13.159   2.824  -3.627 1.00 . A A . 259 VAL CG1  1 1 
       13 30345 1 1   6 VAL CG2  C  11.284   4.424  -3.179 1.00 . A A . 259 VAL CG2  1 1 
       13 30346 1 1   6 VAL H    H  10.327   2.365  -4.338 1.00 . A A . 259 VAL H    1 1 
       13 30347 1 1   6 VAL HA   H  11.648   1.212  -2.221 1.00 . A A . 259 VAL HA   1 1 
       13 30348 1 1   6 VAL HB   H  12.503   3.469  -1.787 1.00 . A A . 259 VAL HB   1 1 
       13 30349 1 1   6 VAL HG11 H  12.753   2.538  -4.495 1.00 . A A . 259 VAL HG11 1 1 
       13 30350 1 1   6 VAL HG12 H  13.756   3.611  -3.781 1.00 . A A . 259 VAL HG12 1 1 
       13 30351 1 1   6 VAL HG13 H  13.694   2.071  -3.244 1.00 . A A . 259 VAL HG13 1 1 
       13 30352 1 1   6 VAL HG21 H  10.602   4.705  -2.504 1.00 . A A . 259 VAL HG21 1 1 
       13 30353 1 1   6 VAL HG22 H  11.918   5.179  -3.347 1.00 . A A . 259 VAL HG22 1 1 
       13 30354 1 1   6 VAL HG23 H  10.825   4.178  -4.033 1.00 . A A . 259 VAL HG23 1 1 
       13 30355 1 1   6 VAL N    N  10.240   1.794  -3.522 1.00 . A A . 259 VAL N    1 1 
       13 30356 1 1   6 VAL O    O  10.737   2.010  -0.014 1.00 . A A . 259 VAL O    1 1 
       13 30357 1 1   7 GLU C    C   6.854   2.746  -0.410 1.00 . A A . 260 GLU C    1 1 
       13 30358 1 1   7 GLU CA   C   8.271   3.263  -0.175 1.00 . A A . 260 GLU CA   1 1 
       13 30359 1 1   7 GLU CB   C   8.243   4.776   0.051 1.00 . A A . 260 GLU CB   1 1 
       13 30360 1 1   7 GLU CD   C   9.600   6.833   0.607 1.00 . A A . 260 GLU CD   1 1 
       13 30361 1 1   7 GLU CG   C   9.510   5.320   0.685 1.00 . A A . 260 GLU CG   1 1 
       13 30362 1 1   7 GLU H    H   8.846   3.167  -2.226 1.00 . A A . 260 GLU H    1 1 
       13 30363 1 1   7 GLU HA   H   8.638   2.850   0.658 1.00 . A A . 260 GLU HA   1 1 
       13 30364 1 1   7 GLU HB2  H   8.114   5.225  -0.833 1.00 . A A . 260 GLU HB2  1 1 
       13 30365 1 1   7 GLU HB3  H   7.472   4.992   0.650 1.00 . A A . 260 GLU HB3  1 1 
       13 30366 1 1   7 GLU HG2  H   9.530   5.049   1.647 1.00 . A A . 260 GLU HG2  1 1 
       13 30367 1 1   7 GLU HG3  H  10.300   4.929   0.212 1.00 . A A . 260 GLU HG3  1 1 
       13 30368 1 1   7 GLU N    N   9.139   2.933  -1.299 1.00 . A A . 260 GLU N    1 1 
       13 30369 1 1   7 GLU O    O   6.055   3.384  -1.096 1.00 . A A . 260 GLU O    1 1 
       13 30370 1 1   7 GLU OE1  O   9.942   7.352  -0.476 1.00 . A A . 260 GLU OE1  1 1 
       13 30371 1 1   7 GLU OE2  O   9.326   7.497   1.629 1.00 . A A . 260 GLU OE2  1 1 
       13 30372 1 1   8 SER C    C   5.107  -0.269   0.880 1.00 . A A . 261 SER C    1 1 
       13 30373 1 1   8 SER CA   C   5.233   0.980   0.013 1.00 . A A . 261 SER CA   1 1 
       13 30374 1 1   8 SER CB   C   4.976   0.624  -1.454 1.00 . A A . 261 SER CB   1 1 
       13 30375 1 1   8 SER H    H   7.244   1.117   0.711 1.00 . A A . 261 SER H    1 1 
       13 30376 1 1   8 SER HA   H   4.555   1.642   0.333 1.00 . A A . 261 SER HA   1 1 
       13 30377 1 1   8 SER HB2  H   4.190   0.007  -1.507 1.00 . A A . 261 SER HB2  1 1 
       13 30378 1 1   8 SER HB3  H   4.777   1.462  -1.963 1.00 . A A . 261 SER HB3  1 1 
       13 30379 1 1   8 SER HG   H   7.017   0.379  -1.905 1.00 . A A . 261 SER HG   1 1 
       13 30380 1 1   8 SER N    N   6.551   1.586   0.163 1.00 . A A . 261 SER N    1 1 
       13 30381 1 1   8 SER O    O   6.069  -0.695   1.518 1.00 . A A . 261 SER O    1 1 
       13 30382 1 1   8 SER OG   O   6.105  -0.012  -2.030 1.00 . A A . 261 SER OG   1 1 
       13 30383 1 1   9 PHE C    C   2.388  -2.753   1.216 1.00 . A A . 262 PHE C    1 1 
       13 30384 1 1   9 PHE CA   C   3.658  -2.049   1.689 1.00 . A A . 262 PHE CA   1 1 
       13 30385 1 1   9 PHE CB   C   3.533  -1.692   3.171 1.00 . A A . 262 PHE CB   1 1 
       13 30386 1 1   9 PHE CD1  C   2.610   0.642   3.168 1.00 . A A . 262 PHE CD1  1 1 
       13 30387 1 1   9 PHE CD2  C   1.244  -1.116   4.023 1.00 . A A . 262 PHE CD2  1 1 
       13 30388 1 1   9 PHE CE1  C   1.606   1.554   3.433 1.00 . A A . 262 PHE CE1  1 1 
       13 30389 1 1   9 PHE CE2  C   0.236  -0.208   4.290 1.00 . A A . 262 PHE CE2  1 1 
       13 30390 1 1   9 PHE CG   C   2.440  -0.702   3.461 1.00 . A A . 262 PHE CG   1 1 
       13 30391 1 1   9 PHE CZ   C   0.418   1.129   3.994 1.00 . A A . 262 PHE CZ   1 1 
       13 30392 1 1   9 PHE H    H   3.169  -0.454   0.359 1.00 . A A . 262 PHE H    1 1 
       13 30393 1 1   9 PHE HA   H   4.416  -2.676   1.508 1.00 . A A . 262 PHE HA   1 1 
       13 30394 1 1   9 PHE HB2  H   3.345  -2.530   3.683 1.00 . A A . 262 PHE HB2  1 1 
       13 30395 1 1   9 PHE HB3  H   4.402  -1.303   3.476 1.00 . A A . 262 PHE HB3  1 1 
       13 30396 1 1   9 PHE HD1  H   3.468   0.956   2.761 1.00 . A A . 262 PHE HD1  1 1 
       13 30397 1 1   9 PHE HD2  H   1.108  -2.083   4.238 1.00 . A A . 262 PHE HD2  1 1 
       13 30398 1 1   9 PHE HE1  H   1.742   2.521   3.218 1.00 . A A . 262 PHE HE1  1 1 
       13 30399 1 1   9 PHE HE2  H  -0.623  -0.520   4.697 1.00 . A A . 262 PHE HE2  1 1 
       13 30400 1 1   9 PHE HZ   H  -0.309   1.789   4.185 1.00 . A A . 262 PHE HZ   1 1 
       13 30401 1 1   9 PHE N    N   3.912  -0.849   0.899 1.00 . A A . 262 PHE N    1 1 
       13 30402 1 1   9 PHE O    O   1.606  -2.193   0.447 1.00 . A A . 262 PHE O    1 1 
       13 30403 1 1  10 MET C    C   0.328  -5.333   2.540 1.00 . A A . 263 MET C    1 1 
       13 30404 1 1  10 MET CA   C   1.020  -4.763   1.305 1.00 . A A . 263 MET CA   1 1 
       13 30405 1 1  10 MET CB   C   1.417  -5.897   0.360 1.00 . A A . 263 MET CB   1 1 
       13 30406 1 1  10 MET CE   C   3.014  -5.759  -3.452 1.00 . A A . 263 MET CE   1 1 
       13 30407 1 1  10 MET CG   C   2.302  -5.448  -0.792 1.00 . A A . 263 MET CG   1 1 
       13 30408 1 1  10 MET H    H   2.868  -4.382   2.301 1.00 . A A . 263 MET H    1 1 
       13 30409 1 1  10 MET HA   H   0.376  -4.148   0.850 1.00 . A A . 263 MET HA   1 1 
       13 30410 1 1  10 MET HB2  H   1.911  -6.589   0.886 1.00 . A A . 263 MET HB2  1 1 
       13 30411 1 1  10 MET HB3  H   0.584  -6.299  -0.020 1.00 . A A . 263 MET HB3  1 1 
       13 30412 1 1  10 MET HE1  H   2.275  -5.122  -3.671 1.00 . A A . 263 MET HE1  1 1 
       13 30413 1 1  10 MET HE2  H   3.844  -5.245  -3.237 1.00 . A A . 263 MET HE2  1 1 
       13 30414 1 1  10 MET HE3  H   3.185  -6.354  -4.237 1.00 . A A . 263 MET HE3  1 1 
       13 30415 1 1  10 MET HG2  H   1.874  -4.656  -1.227 1.00 . A A . 263 MET HG2  1 1 
       13 30416 1 1  10 MET HG3  H   3.192  -5.183  -0.420 1.00 . A A . 263 MET HG3  1 1 
       13 30417 1 1  10 MET N    N   2.194  -3.982   1.680 1.00 . A A . 263 MET N    1 1 
       13 30418 1 1  10 MET O    O   0.940  -5.467   3.600 1.00 . A A . 263 MET O    1 1 
       13 30419 1 1  10 MET SD   S   2.543  -6.738  -2.029 1.00 . A A . 263 MET SD   1 1 
       13 30420 1 1  11 THR C    C  -2.460  -7.485   3.073 1.00 . A A . 264 THR C    1 1 
       13 30421 1 1  11 THR CA   C  -1.724  -6.220   3.499 1.00 . A A . 264 THR CA   1 1 
       13 30422 1 1  11 THR CB   C  -2.748  -5.200   4.035 1.00 . A A . 264 THR CB   1 1 
       13 30423 1 1  11 THR CG2  C  -2.045  -4.030   4.705 1.00 . A A . 264 THR CG2  1 1 
       13 30424 1 1  11 THR H    H  -1.393  -5.533   1.508 1.00 . A A . 264 THR H    1 1 
       13 30425 1 1  11 THR HA   H  -1.089  -6.463   4.232 1.00 . A A . 264 THR HA   1 1 
       13 30426 1 1  11 THR HB   H  -3.345  -5.680   4.678 1.00 . A A . 264 THR HB   1 1 
       13 30427 1 1  11 THR HG1  H  -3.225  -4.737   2.025 1.00 . A A . 264 THR HG1  1 1 
       13 30428 1 1  11 THR HG21 H  -1.454  -3.563   4.047 1.00 . A A . 264 THR HG21 1 1 
       13 30429 1 1  11 THR HG22 H  -2.741  -3.394   5.038 1.00 . A A . 264 THR HG22 1 1 
       13 30430 1 1  11 THR HG23 H  -1.496  -4.355   5.475 1.00 . A A . 264 THR HG23 1 1 
       13 30431 1 1  11 THR N    N  -0.951  -5.666   2.395 1.00 . A A . 264 THR N    1 1 
       13 30432 1 1  11 THR O    O  -2.769  -7.671   1.896 1.00 . A A . 264 THR O    1 1 
       13 30433 1 1  11 THR OG1  O  -3.569  -4.721   2.964 1.00 . A A . 264 THR OG1  1 1 
       13 30434 1 1  12 LYS C    C  -4.699  -9.718   4.624 1.00 . A A . 265 LYS C    1 1 
       13 30435 1 1  12 LYS CA   C  -3.444  -9.602   3.765 1.00 . A A . 265 LYS CA   1 1 
       13 30436 1 1  12 LYS CB   C  -2.523 -10.797   4.025 1.00 . A A . 265 LYS CB   1 1 
       13 30437 1 1  12 LYS CD   C  -2.141 -12.690   2.418 1.00 . A A . 265 LYS CD   1 1 
       13 30438 1 1  12 LYS CE   C  -1.064 -13.570   3.034 1.00 . A A . 265 LYS CE   1 1 
       13 30439 1 1  12 LYS CG   C  -3.060 -12.107   3.480 1.00 . A A . 265 LYS CG   1 1 
       13 30440 1 1  12 LYS H    H  -2.463  -8.147   4.977 1.00 . A A . 265 LYS H    1 1 
       13 30441 1 1  12 LYS HA   H  -3.716  -9.609   2.803 1.00 . A A . 265 LYS HA   1 1 
       13 30442 1 1  12 LYS HB2  H  -1.639 -10.614   3.595 1.00 . A A . 265 LYS HB2  1 1 
       13 30443 1 1  12 LYS HB3  H  -2.400 -10.892   5.013 1.00 . A A . 265 LYS HB3  1 1 
       13 30444 1 1  12 LYS HD2  H  -2.685 -13.239   1.783 1.00 . A A . 265 LYS HD2  1 1 
       13 30445 1 1  12 LYS HD3  H  -1.703 -11.941   1.920 1.00 . A A . 265 LYS HD3  1 1 
       13 30446 1 1  12 LYS HE2  H  -0.755 -13.152   3.888 1.00 . A A . 265 LYS HE2  1 1 
       13 30447 1 1  12 LYS HE3  H  -1.453 -14.471   3.225 1.00 . A A . 265 LYS HE3  1 1 
       13 30448 1 1  12 LYS HG2  H  -3.144 -12.762   4.231 1.00 . A A . 265 LYS HG2  1 1 
       13 30449 1 1  12 LYS HG3  H  -3.961 -11.946   3.076 1.00 . A A . 265 LYS HG3  1 1 
       13 30450 1 1  12 LYS HZ1  H  -0.018 -14.138   1.221 1.00 . A A . 265 LYS HZ1  1 1 
       13 30451 1 1  12 LYS HZ2  H   0.627 -12.932   1.836 1.00 . A A . 265 LYS HZ2  1 1 
       13 30452 1 1  12 LYS HZ3  H   0.883 -14.293   2.410 1.00 . A A . 265 LYS HZ3  1 1 
       13 30453 1 1  12 LYS N    N  -2.741  -8.354   4.039 1.00 . A A . 265 LYS N    1 1 
       13 30454 1 1  12 LYS NZ   N   0.105 -13.733   2.127 1.00 . A A . 265 LYS NZ   1 1 
       13 30455 1 1  12 LYS O    O  -4.626  -9.693   5.852 1.00 . A A . 265 LYS O    1 1 
       13 30456 1 1  13 GLN C    C  -7.747 -11.340   4.429 1.00 . A A . 266 GLN C    1 1 
       13 30457 1 1  13 GLN CA   C  -7.119  -9.972   4.673 1.00 . A A . 266 GLN CA   1 1 
       13 30458 1 1  13 GLN CB   C  -8.080  -8.869   4.229 1.00 . A A . 266 GLN CB   1 1 
       13 30459 1 1  13 GLN CD   C  -8.724  -6.435   4.445 1.00 . A A . 266 GLN CD   1 1 
       13 30460 1 1  13 GLN CG   C  -7.985  -7.605   5.068 1.00 . A A . 266 GLN CG   1 1 
       13 30461 1 1  13 GLN H    H  -5.839  -9.869   2.969 1.00 . A A . 266 GLN H    1 1 
       13 30462 1 1  13 GLN HA   H  -6.931  -9.896   5.652 1.00 . A A . 266 GLN HA   1 1 
       13 30463 1 1  13 GLN HB2  H  -7.875  -8.633   3.279 1.00 . A A . 266 GLN HB2  1 1 
       13 30464 1 1  13 GLN HB3  H  -9.015  -9.219   4.291 1.00 . A A . 266 GLN HB3  1 1 
       13 30465 1 1  13 GLN HE21 H -10.247  -6.647   5.759 1.00 . A A . 266 GLN HE21 1 1 
       13 30466 1 1  13 GLN HE22 H -10.430  -5.361   4.613 1.00 . A A . 266 GLN HE22 1 1 
       13 30467 1 1  13 GLN HG2  H  -8.377  -7.788   5.969 1.00 . A A . 266 GLN HG2  1 1 
       13 30468 1 1  13 GLN HG3  H  -7.021  -7.358   5.168 1.00 . A A . 266 GLN HG3  1 1 
       13 30469 1 1  13 GLN N    N  -5.847  -9.851   3.969 1.00 . A A . 266 GLN N    1 1 
       13 30470 1 1  13 GLN NE2  N  -9.897  -6.122   4.983 1.00 . A A . 266 GLN NE2  1 1 
       13 30471 1 1  13 GLN O    O  -7.770 -11.832   3.301 1.00 . A A . 266 GLN O    1 1 
       13 30472 1 1  13 GLN OE1  O  -8.246  -5.822   3.490 1.00 . A A . 266 GLN OE1  1 1 
       13 30473 1 1  14 ASP C    C -10.261 -13.156   4.744 1.00 . A A . 267 ASP C    1 1 
       13 30474 1 1  14 ASP CA   C  -8.887 -13.262   5.395 1.00 . A A . 267 ASP CA   1 1 
       13 30475 1 1  14 ASP CB   C  -9.011 -13.897   6.781 1.00 . A A . 267 ASP CB   1 1 
       13 30476 1 1  14 ASP CG   C  -9.519 -12.918   7.823 1.00 . A A . 267 ASP CG   1 1 
       13 30477 1 1  14 ASP H    H  -8.205 -11.501   6.385 1.00 . A A . 267 ASP H    1 1 
       13 30478 1 1  14 ASP HA   H  -8.318 -13.812   4.783 1.00 . A A . 267 ASP HA   1 1 
       13 30479 1 1  14 ASP HB2  H  -9.647 -14.667   6.725 1.00 . A A . 267 ASP HB2  1 1 
       13 30480 1 1  14 ASP HB3  H  -8.111 -14.229   7.063 1.00 . A A . 267 ASP HB3  1 1 
       13 30481 1 1  14 ASP N    N  -8.256 -11.951   5.494 1.00 . A A . 267 ASP N    1 1 
       13 30482 1 1  14 ASP O    O -10.668 -12.084   4.297 1.00 . A A . 267 ASP O    1 1 
       13 30483 1 1  14 ASP OD1  O -10.071 -11.869   7.431 1.00 . A A . 267 ASP OD1  1 1 
       13 30484 1 1  14 ASP OD2  O  -9.364 -13.202   9.029 1.00 . A A . 267 ASP OD2  1 1 
       13 30485 1 1  15 THR C    C -13.305 -13.530   4.936 1.00 . A A . 268 THR C    1 1 
       13 30486 1 1  15 THR CA   C -12.303 -14.314   4.094 1.00 . A A . 268 THR CA   1 1 
       13 30487 1 1  15 THR CB   C -12.807 -15.758   3.928 1.00 . A A . 268 THR CB   1 1 
       13 30488 1 1  15 THR CG2  C -13.021 -16.417   5.284 1.00 . A A . 268 THR CG2  1 1 
       13 30489 1 1  15 THR H    H -10.590 -15.118   5.076 1.00 . A A . 268 THR H    1 1 
       13 30490 1 1  15 THR HA   H -12.250 -13.883   3.193 1.00 . A A . 268 THR HA   1 1 
       13 30491 1 1  15 THR HB   H -12.128 -16.255   3.388 1.00 . A A . 268 THR HB   1 1 
       13 30492 1 1  15 THR HG1  H -14.599 -14.945   3.145 1.00 . A A . 268 THR HG1  1 1 
       13 30493 1 1  15 THR HG21 H -12.160 -16.443   5.792 1.00 . A A . 268 THR HG21 1 1 
       13 30494 1 1  15 THR HG22 H -13.702 -15.907   5.809 1.00 . A A . 268 THR HG22 1 1 
       13 30495 1 1  15 THR HG23 H -13.347 -17.350   5.133 1.00 . A A . 268 THR HG23 1 1 
       13 30496 1 1  15 THR N    N -10.975 -14.278   4.693 1.00 . A A . 268 THR N    1 1 
       13 30497 1 1  15 THR O    O -14.468 -13.381   4.557 1.00 . A A . 268 THR O    1 1 
       13 30498 1 1  15 THR OG1  O -14.033 -15.769   3.188 1.00 . A A . 268 THR OG1  1 1 
       13 30499 1 1  16 THR C    C -13.447 -10.769   6.837 1.00 . A A . 269 THR C    1 1 
       13 30500 1 1  16 THR CA   C -13.706 -12.265   6.976 1.00 . A A . 269 THR CA   1 1 
       13 30501 1 1  16 THR CB   C -13.494 -12.677   8.445 1.00 . A A . 269 THR CB   1 1 
       13 30502 1 1  16 THR CG2  C -13.767 -14.161   8.634 1.00 . A A . 269 THR CG2  1 1 
       13 30503 1 1  16 THR H    H -11.894 -13.187   6.333 1.00 . A A . 269 THR H    1 1 
       13 30504 1 1  16 THR HA   H -14.657 -12.440   6.721 1.00 . A A . 269 THR HA   1 1 
       13 30505 1 1  16 THR HB   H -14.108 -12.122   9.006 1.00 . A A . 269 THR HB   1 1 
       13 30506 1 1  16 THR HG1  H -11.956 -12.181   9.811 1.00 . A A . 269 THR HG1  1 1 
       13 30507 1 1  16 THR HG21 H -13.145 -14.699   8.065 1.00 . A A . 269 THR HG21 1 1 
       13 30508 1 1  16 THR HG22 H -13.619 -14.387   9.597 1.00 . A A . 269 THR HG22 1 1 
       13 30509 1 1  16 THR HG23 H -14.712 -14.370   8.384 1.00 . A A . 269 THR HG23 1 1 
       13 30510 1 1  16 THR N    N -12.849 -13.032   6.080 1.00 . A A . 269 THR N    1 1 
       13 30511 1 1  16 THR O    O -13.967  -9.965   7.610 1.00 . A A . 269 THR O    1 1 
       13 30512 1 1  16 THR OG1  O -12.155 -12.377   8.851 1.00 . A A . 269 THR OG1  1 1 
       13 30513 1 1  17 GLY C    C -11.439  -8.428   6.711 1.00 . A A . 270 GLY C    1 1 
       13 30514 1 1  17 GLY CA   C -12.327  -9.001   5.625 1.00 . A A . 270 GLY CA   1 1 
       13 30515 1 1  17 GLY H    H -12.246 -11.098   5.248 1.00 . A A . 270 GLY H    1 1 
       13 30516 1 1  17 GLY HA2  H -11.858  -8.913   4.746 1.00 . A A . 270 GLY HA2  1 1 
       13 30517 1 1  17 GLY HA3  H -13.181  -8.481   5.600 1.00 . A A . 270 GLY HA3  1 1 
       13 30518 1 1  17 GLY N    N -12.641 -10.402   5.847 1.00 . A A . 270 GLY N    1 1 
       13 30519 1 1  17 GLY O    O -11.218  -7.217   6.767 1.00 . A A . 270 GLY O    1 1 
       13 30520 1 1  18 LYS C    C  -8.591  -8.958   8.257 1.00 . A A . 271 LYS C    1 1 
       13 30521 1 1  18 LYS CA   C -10.058  -8.869   8.665 1.00 . A A . 271 LYS CA   1 1 
       13 30522 1 1  18 LYS CB   C -10.304  -9.728   9.908 1.00 . A A . 271 LYS CB   1 1 
       13 30523 1 1  18 LYS CD   C -10.246  -9.739  12.419 1.00 . A A . 271 LYS CD   1 1 
       13 30524 1 1  18 LYS CE   C  -9.279  -9.720  13.593 1.00 . A A . 271 LYS CE   1 1 
       13 30525 1 1  18 LYS CG   C  -9.592  -9.220  11.150 1.00 . A A . 271 LYS CG   1 1 
       13 30526 1 1  18 LYS H    H -11.145 -10.267   7.476 1.00 . A A . 271 LYS H    1 1 
       13 30527 1 1  18 LYS HA   H -10.269  -7.917   8.886 1.00 . A A . 271 LYS HA   1 1 
       13 30528 1 1  18 LYS HB2  H -11.287  -9.744  10.091 1.00 . A A . 271 LYS HB2  1 1 
       13 30529 1 1  18 LYS HB3  H  -9.985 -10.657   9.718 1.00 . A A . 271 LYS HB3  1 1 
       13 30530 1 1  18 LYS HD2  H -11.034  -9.163  12.638 1.00 . A A . 271 LYS HD2  1 1 
       13 30531 1 1  18 LYS HD3  H -10.552 -10.679  12.266 1.00 . A A . 271 LYS HD3  1 1 
       13 30532 1 1  18 LYS HE2  H  -8.642 -10.485  13.499 1.00 . A A . 271 LYS HE2  1 1 
       13 30533 1 1  18 LYS HE3  H  -8.771  -8.859  13.579 1.00 . A A . 271 LYS HE3  1 1 
       13 30534 1 1  18 LYS HG2  H  -8.640  -9.526  11.127 1.00 . A A . 271 LYS HG2  1 1 
       13 30535 1 1  18 LYS HG3  H  -9.621  -8.220  11.155 1.00 . A A . 271 LYS HG3  1 1 
       13 30536 1 1  18 LYS HZ1  H -10.571 -10.630  15.078 1.00 . A A . 271 LYS HZ1  1 1 
       13 30537 1 1  18 LYS HZ2  H  -9.462  -9.875  15.748 1.00 . A A . 271 LYS HZ2  1 1 
       13 30538 1 1  18 LYS HZ3  H -10.637  -9.135  15.180 1.00 . A A . 271 LYS HZ3  1 1 
       13 30539 1 1  18 LYS N    N -10.928  -9.296   7.575 1.00 . A A . 271 LYS N    1 1 
       13 30540 1 1  18 LYS NZ   N  -9.986  -9.840  14.897 1.00 . A A . 271 LYS NZ   1 1 
       13 30541 1 1  18 LYS O    O  -8.235  -9.704   7.344 1.00 . A A . 271 LYS O    1 1 
       13 30542 1 1  19 ILE C    C  -5.617  -9.374   9.309 1.00 . A A . 272 ILE C    1 1 
       13 30543 1 1  19 ILE CA   C  -6.316  -8.190   8.648 1.00 . A A . 272 ILE CA   1 1 
       13 30544 1 1  19 ILE CB   C  -5.649  -6.885   9.122 1.00 . A A . 272 ILE CB   1 1 
       13 30545 1 1  19 ILE CD1  C  -6.339  -4.435   9.201 1.00 . A A . 272 ILE CD1  1 1 
       13 30546 1 1  19 ILE CG1  C  -6.225  -5.689   8.360 1.00 . A A . 272 ILE CG1  1 1 
       13 30547 1 1  19 ILE CG2  C  -4.142  -6.962   8.936 1.00 . A A . 272 ILE CG2  1 1 
       13 30548 1 1  19 ILE H    H  -8.096  -7.608   9.669 1.00 . A A . 272 ILE H    1 1 
       13 30549 1 1  19 ILE HA   H  -6.237  -8.332   7.663 1.00 . A A . 272 ILE HA   1 1 
       13 30550 1 1  19 ILE HB   H  -5.852  -6.766  10.092 1.00 . A A . 272 ILE HB   1 1 
       13 30551 1 1  19 ILE HD11 H  -6.909  -4.622  10.000 1.00 . A A . 272 ILE HD11 1 1 
       13 30552 1 1  19 ILE HD12 H  -5.429  -4.153   9.502 1.00 . A A . 272 ILE HD12 1 1 
       13 30553 1 1  19 ILE HD13 H  -6.754  -3.704   8.659 1.00 . A A . 272 ILE HD13 1 1 
       13 30554 1 1  19 ILE HG12 H  -5.639  -5.498   7.575 1.00 . A A . 272 ILE HG12 1 1 
       13 30555 1 1  19 ILE HG13 H  -7.135  -5.934   8.029 1.00 . A A . 272 ILE HG13 1 1 
       13 30556 1 1  19 ILE HG21 H  -3.784  -7.737   9.455 1.00 . A A . 272 ILE HG21 1 1 
       13 30557 1 1  19 ILE HG22 H  -3.925  -7.078   7.966 1.00 . A A . 272 ILE HG22 1 1 
       13 30558 1 1  19 ILE HG23 H  -3.728  -6.118   9.275 1.00 . A A . 272 ILE HG23 1 1 
       13 30559 1 1  19 ILE N    N  -7.745  -8.194   8.939 1.00 . A A . 272 ILE N    1 1 
       13 30560 1 1  19 ILE O    O  -5.633  -9.511  10.533 1.00 . A A . 272 ILE O    1 1 
       13 30561 1 1  20 ILE C    C  -2.800 -11.115   9.129 1.00 . A A . 273 ILE C    1 1 
       13 30562 1 1  20 ILE CA   C  -4.293 -11.390   8.998 1.00 . A A . 273 ILE CA   1 1 
       13 30563 1 1  20 ILE CB   C  -4.501 -12.613   8.085 1.00 . A A . 273 ILE CB   1 1 
       13 30564 1 1  20 ILE CD1  C  -2.357 -13.202   6.846 1.00 . A A . 273 ILE CD1  1 1 
       13 30565 1 1  20 ILE CG1  C  -3.677 -12.465   6.803 1.00 . A A . 273 ILE CG1  1 1 
       13 30566 1 1  20 ILE CG2  C  -5.976 -12.784   7.756 1.00 . A A . 273 ILE CG2  1 1 
       13 30567 1 1  20 ILE H    H  -5.024 -10.054   7.506 1.00 . A A . 273 ILE H    1 1 
       13 30568 1 1  20 ILE HA   H  -4.634 -11.536   9.925 1.00 . A A . 273 ILE HA   1 1 
       13 30569 1 1  20 ILE HB   H  -4.180 -13.423   8.571 1.00 . A A . 273 ILE HB   1 1 
       13 30570 1 1  20 ILE HD11 H  -1.819 -12.875   7.622 1.00 . A A . 273 ILE HD11 1 1 
       13 30571 1 1  20 ILE HD12 H  -2.527 -14.182   6.948 1.00 . A A . 273 ILE HD12 1 1 
       13 30572 1 1  20 ILE HD13 H  -1.853 -13.037   5.998 1.00 . A A . 273 ILE HD13 1 1 
       13 30573 1 1  20 ILE HG12 H  -4.214 -12.810   6.036 1.00 . A A . 273 ILE HG12 1 1 
       13 30574 1 1  20 ILE HG13 H  -3.495 -11.494   6.655 1.00 . A A . 273 ILE HG13 1 1 
       13 30575 1 1  20 ILE HG21 H  -6.492 -12.898   8.604 1.00 . A A . 273 ILE HG21 1 1 
       13 30576 1 1  20 ILE HG22 H  -6.310 -11.979   7.265 1.00 . A A . 273 ILE HG22 1 1 
       13 30577 1 1  20 ILE HG23 H  -6.091 -13.598   7.187 1.00 . A A . 273 ILE HG23 1 1 
       13 30578 1 1  20 ILE N    N  -5.001 -10.222   8.492 1.00 . A A . 273 ILE N    1 1 
       13 30579 1 1  20 ILE O    O  -2.118 -11.708   9.964 1.00 . A A . 273 ILE O    1 1 
       13 30580 1 1  21 SER C    C  -0.595  -8.708   7.353 1.00 . A A . 274 SER C    1 1 
       13 30581 1 1  21 SER CA   C  -0.881  -9.855   8.316 1.00 . A A . 274 SER CA   1 1 
       13 30582 1 1  21 SER CB   C  -0.025 -11.068   7.949 1.00 . A A . 274 SER CB   1 1 
       13 30583 1 1  21 SER H    H  -2.902  -9.760   7.638 1.00 . A A . 274 SER H    1 1 
       13 30584 1 1  21 SER HA   H  -0.660  -9.540   9.239 1.00 . A A . 274 SER HA   1 1 
       13 30585 1 1  21 SER HB2  H   0.846 -11.012   8.438 1.00 . A A . 274 SER HB2  1 1 
       13 30586 1 1  21 SER HB3  H  -0.507 -11.901   8.221 1.00 . A A . 274 SER HB3  1 1 
       13 30587 1 1  21 SER HG   H   0.799 -11.840   6.176 1.00 . A A . 274 SER HG   1 1 
       13 30588 1 1  21 SER N    N  -2.296 -10.209   8.295 1.00 . A A . 274 SER N    1 1 
       13 30589 1 1  21 SER O    O  -1.439  -8.346   6.531 1.00 . A A . 274 SER O    1 1 
       13 30590 1 1  21 SER OG   O   0.228 -11.113   6.557 1.00 . A A . 274 SER OG   1 1 
       13 30591 1 1  22 ILE C    C   2.476  -7.131   6.225 1.00 . A A . 275 ILE C    1 1 
       13 30592 1 1  22 ILE CA   C   1.000  -7.033   6.596 1.00 . A A . 275 ILE CA   1 1 
       13 30593 1 1  22 ILE CB   C   0.741  -5.673   7.269 1.00 . A A . 275 ILE CB   1 1 
       13 30594 1 1  22 ILE CD1  C  -0.998  -6.115   9.073 1.00 . A A . 275 ILE CD1  1 1 
       13 30595 1 1  22 ILE CG1  C  -0.726  -5.562   7.693 1.00 . A A . 275 ILE CG1  1 1 
       13 30596 1 1  22 ILE CG2  C   1.113  -4.536   6.329 1.00 . A A . 275 ILE CG2  1 1 
       13 30597 1 1  22 ILE H    H   1.245  -8.478   8.145 1.00 . A A . 275 ILE H    1 1 
       13 30598 1 1  22 ILE HA   H   0.488  -7.150   5.747 1.00 . A A . 275 ILE HA   1 1 
       13 30599 1 1  22 ILE HB   H   1.308  -5.618   8.088 1.00 . A A . 275 ILE HB   1 1 
       13 30600 1 1  22 ILE HD11 H  -0.717  -7.073   9.108 1.00 . A A . 275 ILE HD11 1 1 
       13 30601 1 1  22 ILE HD12 H  -0.480  -5.592   9.749 1.00 . A A . 275 ILE HD12 1 1 
       13 30602 1 1  22 ILE HD13 H  -1.975  -6.046   9.275 1.00 . A A . 275 ILE HD13 1 1 
       13 30603 1 1  22 ILE HG12 H  -0.993  -4.600   7.672 1.00 . A A . 275 ILE HG12 1 1 
       13 30604 1 1  22 ILE HG13 H  -1.284  -6.063   7.033 1.00 . A A . 275 ILE HG13 1 1 
       13 30605 1 1  22 ILE HG21 H   2.077  -4.616   6.080 1.00 . A A . 275 ILE HG21 1 1 
       13 30606 1 1  22 ILE HG22 H   0.548  -4.578   5.505 1.00 . A A . 275 ILE HG22 1 1 
       13 30607 1 1  22 ILE HG23 H   0.964  -3.664   6.795 1.00 . A A . 275 ILE HG23 1 1 
       13 30608 1 1  22 ILE N    N   0.602  -8.139   7.458 1.00 . A A . 275 ILE N    1 1 
       13 30609 1 1  22 ILE O    O   3.319  -7.447   7.066 1.00 . A A . 275 ILE O    1 1 
       13 30610 1 1  23 ASP C    C   4.700  -5.505   4.231 1.00 . A A . 276 ASP C    1 1 
       13 30611 1 1  23 ASP CA   C   4.157  -6.908   4.480 1.00 . A A . 276 ASP CA   1 1 
       13 30612 1 1  23 ASP CB   C   4.238  -7.735   3.196 1.00 . A A . 276 ASP CB   1 1 
       13 30613 1 1  23 ASP CG   C   5.666  -8.079   2.817 1.00 . A A . 276 ASP CG   1 1 
       13 30614 1 1  23 ASP H    H   2.051  -6.607   4.326 1.00 . A A . 276 ASP H    1 1 
       13 30615 1 1  23 ASP HA   H   4.707  -7.305   5.215 1.00 . A A . 276 ASP HA   1 1 
       13 30616 1 1  23 ASP HB2  H   3.727  -8.584   3.330 1.00 . A A . 276 ASP HB2  1 1 
       13 30617 1 1  23 ASP HB3  H   3.825  -7.211   2.451 1.00 . A A . 276 ASP HB3  1 1 
       13 30618 1 1  23 ASP N    N   2.782  -6.856   4.962 1.00 . A A . 276 ASP N    1 1 
       13 30619 1 1  23 ASP O    O   4.236  -4.796   3.337 1.00 . A A . 276 ASP O    1 1 
       13 30620 1 1  23 ASP OD1  O   6.330  -7.231   2.186 1.00 . A A . 276 ASP OD1  1 1 
       13 30621 1 1  23 ASP OD2  O   6.117  -9.194   3.149 1.00 . A A . 276 ASP OD2  1 1 
       13 30622 1 1  24 THR C    C   7.769  -3.895   4.528 1.00 . A A . 277 THR C    1 1 
       13 30623 1 1  24 THR CA   C   6.292  -3.789   4.896 1.00 . A A . 277 THR CA   1 1 
       13 30624 1 1  24 THR CB   C   6.158  -2.975   6.197 1.00 . A A . 277 THR CB   1 1 
       13 30625 1 1  24 THR CG2  C   4.715  -2.550   6.422 1.00 . A A . 277 THR CG2  1 1 
       13 30626 1 1  24 THR H    H   6.024  -5.730   5.737 1.00 . A A . 277 THR H    1 1 
       13 30627 1 1  24 THR HA   H   5.822  -3.305   4.157 1.00 . A A . 277 THR HA   1 1 
       13 30628 1 1  24 THR HB   H   6.763  -2.183   6.121 1.00 . A A . 277 THR HB   1 1 
       13 30629 1 1  24 THR HG1  H   7.137  -3.322   8.042 1.00 . A A . 277 THR HG1  1 1 
       13 30630 1 1  24 THR HG21 H   4.128  -3.356   6.496 1.00 . A A . 277 THR HG21 1 1 
       13 30631 1 1  24 THR HG22 H   4.671  -2.026   7.273 1.00 . A A . 277 THR HG22 1 1 
       13 30632 1 1  24 THR HG23 H   4.403  -1.979   5.663 1.00 . A A . 277 THR HG23 1 1 
       13 30633 1 1  24 THR N    N   5.688  -5.108   5.029 1.00 . A A . 277 THR N    1 1 
       13 30634 1 1  24 THR O    O   8.552  -2.986   4.800 1.00 . A A . 277 THR O    1 1 
       13 30635 1 1  24 THR OG1  O   6.609  -3.754   7.311 1.00 . A A . 277 THR OG1  1 1 
       13 30636 1 1  25 SER C    C   9.992  -4.149   2.541 1.00 . A A . 278 SER C    1 1 
       13 30637 1 1  25 SER CA   C   9.523  -5.235   3.505 1.00 . A A . 278 SER CA   1 1 
       13 30638 1 1  25 SER CB   C   9.668  -6.611   2.849 1.00 . A A . 278 SER CB   1 1 
       13 30639 1 1  25 SER H    H   7.454  -5.710   3.710 1.00 . A A . 278 SER H    1 1 
       13 30640 1 1  25 SER HA   H  10.092  -5.179   4.326 1.00 . A A . 278 SER HA   1 1 
       13 30641 1 1  25 SER HB2  H   8.829  -7.134   3.000 1.00 . A A . 278 SER HB2  1 1 
       13 30642 1 1  25 SER HB3  H   9.813  -6.490   1.867 1.00 . A A . 278 SER HB3  1 1 
       13 30643 1 1  25 SER HG   H  10.979  -8.241   3.060 1.00 . A A . 278 SER HG   1 1 
       13 30644 1 1  25 SER N    N   8.140  -5.009   3.907 1.00 . A A . 278 SER N    1 1 
       13 30645 1 1  25 SER O    O  11.181  -3.835   2.476 1.00 . A A . 278 SER O    1 1 
       13 30646 1 1  25 SER OG   O  10.763  -7.324   3.394 1.00 . A A . 278 SER OG   1 1 
       13 30647 1 1  26 SER C    C   9.898  -1.286   1.542 1.00 . A A . 279 SER C    1 1 
       13 30648 1 1  26 SER CA   C   9.368  -2.530   0.835 1.00 . A A . 279 SER CA   1 1 
       13 30649 1 1  26 SER CB   C   8.129  -2.172   0.012 1.00 . A A . 279 SER CB   1 1 
       13 30650 1 1  26 SER H    H   8.101  -3.878   1.899 1.00 . A A . 279 SER H    1 1 
       13 30651 1 1  26 SER HA   H  10.094  -2.873   0.239 1.00 . A A . 279 SER HA   1 1 
       13 30652 1 1  26 SER HB2  H   7.908  -1.208   0.158 1.00 . A A . 279 SER HB2  1 1 
       13 30653 1 1  26 SER HB3  H   8.325  -2.326  -0.956 1.00 . A A . 279 SER HB3  1 1 
       13 30654 1 1  26 SER HG   H   6.202  -2.532   0.776 1.00 . A A . 279 SER HG   1 1 
       13 30655 1 1  26 SER N    N   9.050  -3.580   1.797 1.00 . A A . 279 SER N    1 1 
       13 30656 1 1  26 SER O    O  10.920  -0.723   1.149 1.00 . A A . 279 SER O    1 1 
       13 30657 1 1  26 SER OG   O   7.017  -2.965   0.392 1.00 . A A . 279 SER OG   1 1 
       13 30658 1 1  27 LEU C    C  11.005   0.149   3.909 1.00 . A A . 280 LEU C    1 1 
       13 30659 1 1  27 LEU CA   C   9.596   0.313   3.352 1.00 . A A . 280 LEU CA   1 1 
       13 30660 1 1  27 LEU CB   C   8.609   0.562   4.495 1.00 . A A . 280 LEU CB   1 1 
       13 30661 1 1  27 LEU CD1  C   6.176   0.102   4.882 1.00 . A A . 280 LEU CD1  1 1 
       13 30662 1 1  27 LEU CD2  C   6.927   2.406   4.266 1.00 . A A . 280 LEU CD2  1 1 
       13 30663 1 1  27 LEU CG   C   7.180   0.918   4.082 1.00 . A A . 280 LEU CG   1 1 
       13 30664 1 1  27 LEU H    H   8.375  -1.364   2.858 1.00 . A A . 280 LEU H    1 1 
       13 30665 1 1  27 LEU HA   H   9.593   1.101   2.737 1.00 . A A . 280 LEU HA   1 1 
       13 30666 1 1  27 LEU HB2  H   8.568  -0.268   5.051 1.00 . A A . 280 LEU HB2  1 1 
       13 30667 1 1  27 LEU HB3  H   8.964   1.316   5.048 1.00 . A A . 280 LEU HB3  1 1 
       13 30668 1 1  27 LEU HD11 H   6.328  -0.872   4.715 1.00 . A A . 280 LEU HD11 1 1 
       13 30669 1 1  27 LEU HD12 H   6.289   0.295   5.857 1.00 . A A . 280 LEU HD12 1 1 
       13 30670 1 1  27 LEU HD13 H   5.249   0.348   4.599 1.00 . A A . 280 LEU HD13 1 1 
       13 30671 1 1  27 LEU HD21 H   7.574   2.919   3.701 1.00 . A A . 280 LEU HD21 1 1 
       13 30672 1 1  27 LEU HD22 H   5.992   2.637   3.995 1.00 . A A . 280 LEU HD22 1 1 
       13 30673 1 1  27 LEU HD23 H   7.064   2.643   5.228 1.00 . A A . 280 LEU HD23 1 1 
       13 30674 1 1  27 LEU HG   H   7.062   0.723   3.108 1.00 . A A . 280 LEU HG   1 1 
       13 30675 1 1  27 LEU N    N   9.197  -0.863   2.588 1.00 . A A . 280 LEU N    1 1 
       13 30676 1 1  27 LEU O    O  11.770   1.111   3.983 1.00 . A A . 280 LEU O    1 1 
       13 30677 1 1  28 ARG C    C  13.748  -1.154   3.796 1.00 . A A . 281 ARG C    1 1 
       13 30678 1 1  28 ARG CA   C  12.662  -1.368   4.847 1.00 . A A . 281 ARG CA   1 1 
       13 30679 1 1  28 ARG CB   C  12.716  -2.806   5.366 1.00 . A A . 281 ARG CB   1 1 
       13 30680 1 1  28 ARG CD   C  11.794  -4.522   6.955 1.00 . A A . 281 ARG CD   1 1 
       13 30681 1 1  28 ARG CG   C  11.602  -3.142   6.345 1.00 . A A . 281 ARG CG   1 1 
       13 30682 1 1  28 ARG CZ   C  12.279  -5.469   9.171 1.00 . A A . 281 ARG CZ   1 1 
       13 30683 1 1  28 ARG H    H  10.677  -1.816   4.212 1.00 . A A . 281 ARG H    1 1 
       13 30684 1 1  28 ARG HA   H  12.833  -0.744   5.610 1.00 . A A . 281 ARG HA   1 1 
       13 30685 1 1  28 ARG HB2  H  12.648  -3.427   4.585 1.00 . A A . 281 ARG HB2  1 1 
       13 30686 1 1  28 ARG HB3  H  13.593  -2.944   5.826 1.00 . A A . 281 ARG HB3  1 1 
       13 30687 1 1  28 ARG HD2  H  11.038  -5.109   6.666 1.00 . A A . 281 ARG HD2  1 1 
       13 30688 1 1  28 ARG HD3  H  12.657  -4.903   6.623 1.00 . A A . 281 ARG HD3  1 1 
       13 30689 1 1  28 ARG HE   H  11.508  -3.690   8.946 1.00 . A A . 281 ARG HE   1 1 
       13 30690 1 1  28 ARG HG2  H  11.595  -2.463   7.079 1.00 . A A . 281 ARG HG2  1 1 
       13 30691 1 1  28 ARG HG3  H  10.726  -3.121   5.863 1.00 . A A . 281 ARG HG3  1 1 
       13 30692 1 1  28 ARG HH11 H  12.739  -6.674   7.615 1.00 . A A . 281 ARG HH11 1 1 
       13 30693 1 1  28 ARG HH12 H  13.072  -7.327   9.184 1.00 . A A . 281 ARG HH12 1 1 
       13 30694 1 1  28 ARG HH21 H  11.933  -4.515  10.920 1.00 . A A . 281 ARG HH21 1 1 
       13 30695 1 1  28 ARG HH22 H  12.614  -6.101  11.062 1.00 . A A . 281 ARG HH22 1 1 
       13 30696 1 1  28 ARG N    N  11.344  -1.076   4.298 1.00 . A A . 281 ARG N    1 1 
       13 30697 1 1  28 ARG NE   N  11.826  -4.475   8.415 1.00 . A A . 281 ARG NE   1 1 
       13 30698 1 1  28 ARG NH1  N  12.734  -6.581   8.611 1.00 . A A . 281 ARG NH1  1 1 
       13 30699 1 1  28 ARG NH2  N  12.275  -5.352  10.493 1.00 . A A . 281 ARG NH2  1 1 
       13 30700 1 1  28 ARG O    O  14.901  -0.879   4.128 1.00 . A A . 281 ARG O    1 1 
       13 30701 1 1  29 ALA C    C  14.538   0.376   1.139 1.00 . A A . 282 ALA C    1 1 
       13 30702 1 1  29 ALA CA   C  14.312  -1.103   1.430 1.00 . A A . 282 ALA CA   1 1 
       13 30703 1 1  29 ALA CB   C  13.810  -1.817   0.183 1.00 . A A . 282 ALA CB   1 1 
       13 30704 1 1  29 ALA H    H  12.419  -1.509   2.323 1.00 . A A . 282 ALA H    1 1 
       13 30705 1 1  29 ALA HA   H  15.187  -1.509   1.695 1.00 . A A . 282 ALA HA   1 1 
       13 30706 1 1  29 ALA HB1  H  13.713  -2.793   0.377 1.00 . A A . 282 ALA HB1  1 1 
       13 30707 1 1  29 ALA HB2  H  12.922  -1.440  -0.079 1.00 . A A . 282 ALA HB2  1 1 
       13 30708 1 1  29 ALA HB3  H  14.461  -1.689  -0.565 1.00 . A A . 282 ALA HB3  1 1 
       13 30709 1 1  29 ALA N    N  13.371  -1.283   2.528 1.00 . A A . 282 ALA N    1 1 
       13 30710 1 1  29 ALA O    O  15.500   0.745   0.464 1.00 . A A . 282 ALA O    1 1 
       13 30711 1 1  30 ALA C    C  14.948   3.235   2.198 1.00 . A A . 283 ALA C    1 1 
       13 30712 1 1  30 ALA CA   C  13.752   2.659   1.447 1.00 . A A . 283 ALA CA   1 1 
       13 30713 1 1  30 ALA CB   C  12.468   3.348   1.884 1.00 . A A . 283 ALA CB   1 1 
       13 30714 1 1  30 ALA H    H  12.886   0.857   2.189 1.00 . A A . 283 ALA H    1 1 
       13 30715 1 1  30 ALA HA   H  13.882   2.830   0.470 1.00 . A A . 283 ALA HA   1 1 
       13 30716 1 1  30 ALA HB1  H  12.307   3.164   2.854 1.00 . A A . 283 ALA HB1  1 1 
       13 30717 1 1  30 ALA HB2  H  12.548   4.334   1.741 1.00 . A A . 283 ALA HB2  1 1 
       13 30718 1 1  30 ALA HB3  H  11.703   2.994   1.346 1.00 . A A . 283 ALA HB3  1 1 
       13 30719 1 1  30 ALA N    N  13.647   1.219   1.651 1.00 . A A . 283 ALA N    1 1 
       13 30720 1 1  30 ALA O    O  15.521   4.244   1.792 1.00 . A A . 283 ALA O    1 1 
       13 30721 1 1  31 GLY C    C  16.098   4.263   4.931 1.00 . A A . 284 GLY C    1 1 
       13 30722 1 1  31 GLY CA   C  16.442   3.049   4.089 1.00 . A A . 284 GLY CA   1 1 
       13 30723 1 1  31 GLY H    H  14.815   1.768   3.581 1.00 . A A . 284 GLY H    1 1 
       13 30724 1 1  31 GLY HA2  H  16.733   2.310   4.696 1.00 . A A . 284 GLY HA2  1 1 
       13 30725 1 1  31 GLY HA3  H  17.192   3.288   3.472 1.00 . A A . 284 GLY HA3  1 1 
       13 30726 1 1  31 GLY N    N  15.317   2.585   3.297 1.00 . A A . 284 GLY N    1 1 
       13 30727 1 1  31 GLY O    O  16.977   4.872   5.540 1.00 . A A . 284 GLY O    1 1 
       13 30728 1 1  32 ARG C    C  13.464   5.328   6.885 1.00 . A A . 285 ARG C    1 1 
       13 30729 1 1  32 ARG CA   C  14.361   5.767   5.730 1.00 . A A . 285 ARG CA   1 1 
       13 30730 1 1  32 ARG CB   C  13.606   6.744   4.828 1.00 . A A . 285 ARG CB   1 1 
       13 30731 1 1  32 ARG CD   C  14.582   8.481   3.295 1.00 . A A . 285 ARG CD   1 1 
       13 30732 1 1  32 ARG CG   C  14.259   8.115   4.735 1.00 . A A . 285 ARG CG   1 1 
       13 30733 1 1  32 ARG CZ   C  17.013   8.838   3.321 1.00 . A A . 285 ARG CZ   1 1 
       13 30734 1 1  32 ARG H    H  14.152   4.079   4.444 1.00 . A A . 285 ARG H    1 1 
       13 30735 1 1  32 ARG HA   H  15.161   6.232   6.110 1.00 . A A . 285 ARG HA   1 1 
       13 30736 1 1  32 ARG HB2  H  13.558   6.354   3.909 1.00 . A A . 285 ARG HB2  1 1 
       13 30737 1 1  32 ARG HB3  H  12.681   6.859   5.190 1.00 . A A . 285 ARG HB3  1 1 
       13 30738 1 1  32 ARG HD2  H  13.955   7.990   2.691 1.00 . A A . 285 ARG HD2  1 1 
       13 30739 1 1  32 ARG HD3  H  14.455   9.466   3.178 1.00 . A A . 285 ARG HD3  1 1 
       13 30740 1 1  32 ARG HE   H  16.190   7.342   2.374 1.00 . A A . 285 ARG HE   1 1 
       13 30741 1 1  32 ARG HG2  H  13.635   8.801   5.111 1.00 . A A . 285 ARG HG2  1 1 
       13 30742 1 1  32 ARG HG3  H  15.107   8.110   5.265 1.00 . A A . 285 ARG HG3  1 1 
       13 30743 1 1  32 ARG HH11 H  15.943  10.207   4.352 1.00 . A A . 285 ARG HH11 1 1 
       13 30744 1 1  32 ARG HH12 H  17.659  10.444   4.364 1.00 . A A . 285 ARG HH12 1 1 
       13 30745 1 1  32 ARG HH21 H  18.350   7.645   2.387 1.00 . A A . 285 ARG HH21 1 1 
       13 30746 1 1  32 ARG HH22 H  19.027   8.987   3.247 1.00 . A A . 285 ARG HH22 1 1 
       13 30747 1 1  32 ARG N    N  14.818   4.616   4.961 1.00 . A A . 285 ARG N    1 1 
       13 30748 1 1  32 ARG NE   N  15.954   8.135   2.936 1.00 . A A . 285 ARG NE   1 1 
       13 30749 1 1  32 ARG NH1  N  16.859   9.918   4.074 1.00 . A A . 285 ARG NH1  1 1 
       13 30750 1 1  32 ARG NH2  N  18.230   8.459   2.955 1.00 . A A . 285 ARG NH2  1 1 
       13 30751 1 1  32 ARG O    O  12.402   4.741   6.672 1.00 . A A . 285 ARG O    1 1 
       13 30752 1 1  33 THR C    C  11.784   5.955   9.320 1.00 . A A . 286 THR C    1 1 
       13 30753 1 1  33 THR CA   C  13.137   5.250   9.295 1.00 . A A . 286 THR CA   1 1 
       13 30754 1 1  33 THR CB   C  13.906   5.592  10.584 1.00 . A A . 286 THR CB   1 1 
       13 30755 1 1  33 THR CG2  C  15.157   4.737  10.711 1.00 . A A . 286 THR CG2  1 1 
       13 30756 1 1  33 THR H    H  14.769   6.094   8.215 1.00 . A A . 286 THR H    1 1 
       13 30757 1 1  33 THR HA   H  12.972   4.264   9.267 1.00 . A A . 286 THR HA   1 1 
       13 30758 1 1  33 THR HB   H  13.286   5.444  11.354 1.00 . A A . 286 THR HB   1 1 
       13 30759 1 1  33 THR HG1  H  13.974   7.571  11.335 1.00 . A A . 286 THR HG1  1 1 
       13 30760 1 1  33 THR HG21 H  15.764   4.900   9.933 1.00 . A A . 286 THR HG21 1 1 
       13 30761 1 1  33 THR HG22 H  15.626   4.989  11.558 1.00 . A A . 286 THR HG22 1 1 
       13 30762 1 1  33 THR HG23 H  14.908   3.769  10.743 1.00 . A A . 286 THR HG23 1 1 
       13 30763 1 1  33 THR N    N  13.898   5.615   8.107 1.00 . A A . 286 THR N    1 1 
       13 30764 1 1  33 THR O    O  11.541   6.877   8.544 1.00 . A A . 286 THR O    1 1 
       13 30765 1 1  33 THR OG1  O  14.267   6.978  10.585 1.00 . A A . 286 THR OG1  1 1 
       13 30766 1 1  34 GLY C    C   8.549   5.376   9.518 1.00 . A A . 287 GLY C    1 1 
       13 30767 1 1  34 GLY CA   C   9.593   6.116  10.329 1.00 . A A . 287 GLY CA   1 1 
       13 30768 1 1  34 GLY H    H  11.162   4.760  10.826 1.00 . A A . 287 GLY H    1 1 
       13 30769 1 1  34 GLY HA2  H   9.317   6.110  11.290 1.00 . A A . 287 GLY HA2  1 1 
       13 30770 1 1  34 GLY HA3  H   9.643   7.060  10.003 1.00 . A A . 287 GLY HA3  1 1 
       13 30771 1 1  34 GLY N    N  10.910   5.514  10.219 1.00 . A A . 287 GLY N    1 1 
       13 30772 1 1  34 GLY O    O   7.374   5.749   9.518 1.00 . A A . 287 GLY O    1 1 
       13 30773 1 1  35 TRP C    C   6.818   3.148   8.792 1.00 . A A . 288 TRP C    1 1 
       13 30774 1 1  35 TRP CA   C   8.065   3.532   8.006 1.00 . A A . 288 TRP CA   1 1 
       13 30775 1 1  35 TRP CB   C   8.772   2.273   7.498 1.00 . A A . 288 TRP CB   1 1 
       13 30776 1 1  35 TRP CD1  C  10.358   1.551   9.376 1.00 . A A . 288 TRP CD1  1 1 
       13 30777 1 1  35 TRP CD2  C   8.633   0.162   9.041 1.00 . A A . 288 TRP CD2  1 1 
       13 30778 1 1  35 TRP CE2  C   9.422  -0.346  10.093 1.00 . A A . 288 TRP CE2  1 1 
       13 30779 1 1  35 TRP CE3  C   7.491  -0.545   8.654 1.00 . A A . 288 TRP CE3  1 1 
       13 30780 1 1  35 TRP CG   C   9.249   1.376   8.599 1.00 . A A . 288 TRP CG   1 1 
       13 30781 1 1  35 TRP CH2  C   7.981  -2.198  10.358 1.00 . A A . 288 TRP CH2  1 1 
       13 30782 1 1  35 TRP CZ2  C   9.104  -1.527  10.758 1.00 . A A . 288 TRP CZ2  1 1 
       13 30783 1 1  35 TRP CZ3  C   7.178  -1.718   9.317 1.00 . A A . 288 TRP CZ3  1 1 
       13 30784 1 1  35 TRP H    H   9.941   4.073   8.868 1.00 . A A . 288 TRP H    1 1 
       13 30785 1 1  35 TRP HA   H   7.771   4.108   7.243 1.00 . A A . 288 TRP HA   1 1 
       13 30786 1 1  35 TRP HB2  H   8.134   1.758   6.925 1.00 . A A . 288 TRP HB2  1 1 
       13 30787 1 1  35 TRP HB3  H   9.562   2.549   6.951 1.00 . A A . 288 TRP HB3  1 1 
       13 30788 1 1  35 TRP HD1  H  10.997   2.316   9.301 1.00 . A A . 288 TRP HD1  1 1 
       13 30789 1 1  35 TRP HE1  H  11.191   0.414  10.960 1.00 . A A . 288 TRP HE1  1 1 
       13 30790 1 1  35 TRP HE3  H   6.910  -0.210   7.912 1.00 . A A . 288 TRP HE3  1 1 
       13 30791 1 1  35 TRP HH2  H   7.726  -3.049  10.817 1.00 . A A . 288 TRP HH2  1 1 
       13 30792 1 1  35 TRP HZ2  H   9.679  -1.869  11.501 1.00 . A A . 288 TRP HZ2  1 1 
       13 30793 1 1  35 TRP HZ3  H   6.363  -2.231   9.047 1.00 . A A . 288 TRP HZ3  1 1 
       13 30794 1 1  35 TRP N    N   8.974   4.326   8.826 1.00 . A A . 288 TRP N    1 1 
       13 30795 1 1  35 TRP NE1  N  10.467   0.519  10.278 1.00 . A A . 288 TRP NE1  1 1 
       13 30796 1 1  35 TRP O    O   5.701   3.232   8.281 1.00 . A A . 288 TRP O    1 1 
       13 30797 1 1  36 GLU C    C   4.896   3.466  11.040 1.00 . A A . 289 GLU C    1 1 
       13 30798 1 1  36 GLU CA   C   5.902   2.329  10.892 1.00 . A A . 289 GLU CA   1 1 
       13 30799 1 1  36 GLU CB   C   6.415   1.905  12.271 1.00 . A A . 289 GLU CB   1 1 
       13 30800 1 1  36 GLU CD   C   6.000   0.415  14.268 1.00 . A A . 289 GLU CD   1 1 
       13 30801 1 1  36 GLU CG   C   5.804   0.610  12.777 1.00 . A A . 289 GLU CG   1 1 
       13 30802 1 1  36 GLU H    H   7.946   2.680  10.396 1.00 . A A . 289 GLU H    1 1 
       13 30803 1 1  36 GLU HA   H   5.445   1.534  10.492 1.00 . A A . 289 GLU HA   1 1 
       13 30804 1 1  36 GLU HB2  H   7.406   1.786  12.216 1.00 . A A . 289 GLU HB2  1 1 
       13 30805 1 1  36 GLU HB3  H   6.202   2.631  12.924 1.00 . A A . 289 GLU HB3  1 1 
       13 30806 1 1  36 GLU HG2  H   4.823   0.620  12.583 1.00 . A A . 289 GLU HG2  1 1 
       13 30807 1 1  36 GLU HG3  H   6.231  -0.156  12.296 1.00 . A A . 289 GLU HG3  1 1 
       13 30808 1 1  36 GLU N    N   7.014   2.726  10.037 1.00 . A A . 289 GLU N    1 1 
       13 30809 1 1  36 GLU O    O   3.684   3.244  11.016 1.00 . A A . 289 GLU O    1 1 
       13 30810 1 1  36 GLU OE1  O   6.154   1.429  14.983 1.00 . A A . 289 GLU OE1  1 1 
       13 30811 1 1  36 GLU OE2  O   6.001  -0.748  14.720 1.00 . A A . 289 GLU OE2  1 1 
       13 30812 1 1  37 ASP C    C   3.759   6.119  10.069 1.00 . A A . 290 ASP C    1 1 
       13 30813 1 1  37 ASP CA   C   4.551   5.856  11.346 1.00 . A A . 290 ASP CA   1 1 
       13 30814 1 1  37 ASP CB   C   5.392   7.083  11.700 1.00 . A A . 290 ASP CB   1 1 
       13 30815 1 1  37 ASP CG   C   6.161   6.902  12.994 1.00 . A A . 290 ASP CG   1 1 
       13 30816 1 1  37 ASP H    H   6.398   4.798  11.209 1.00 . A A . 290 ASP H    1 1 
       13 30817 1 1  37 ASP HA   H   3.885   5.640  12.060 1.00 . A A . 290 ASP HA   1 1 
       13 30818 1 1  37 ASP HB2  H   6.043   7.250  10.959 1.00 . A A . 290 ASP HB2  1 1 
       13 30819 1 1  37 ASP HB3  H   4.784   7.872  11.794 1.00 . A A . 290 ASP HB3  1 1 
       13 30820 1 1  37 ASP N    N   5.405   4.683  11.195 1.00 . A A . 290 ASP N    1 1 
       13 30821 1 1  37 ASP O    O   2.563   6.409  10.117 1.00 . A A . 290 ASP O    1 1 
       13 30822 1 1  37 ASP OD1  O   6.959   5.945  13.081 1.00 . A A . 290 ASP OD1  1 1 
       13 30823 1 1  37 ASP OD2  O   5.966   7.717  13.921 1.00 . A A . 290 ASP OD2  1 1 
       13 30824 1 1  38 LEU C    C   2.783   5.143   7.328 1.00 . A A . 291 LEU C    1 1 
       13 30825 1 1  38 LEU CA   C   3.792   6.245   7.637 1.00 . A A . 291 LEU CA   1 1 
       13 30826 1 1  38 LEU CB   C   4.843   6.316   6.530 1.00 . A A . 291 LEU CB   1 1 
       13 30827 1 1  38 LEU CD1  C   5.107   7.128   4.174 1.00 . A A . 291 LEU CD1  1 1 
       13 30828 1 1  38 LEU CD2  C   4.376   4.776   4.607 1.00 . A A . 291 LEU CD2  1 1 
       13 30829 1 1  38 LEU CG   C   4.318   6.216   5.098 1.00 . A A . 291 LEU CG   1 1 
       13 30830 1 1  38 LEU H    H   5.404   5.778   8.955 1.00 . A A . 291 LEU H    1 1 
       13 30831 1 1  38 LEU HA   H   3.301   7.115   7.681 1.00 . A A . 291 LEU HA   1 1 
       13 30832 1 1  38 LEU HB2  H   5.323   7.189   6.619 1.00 . A A . 291 LEU HB2  1 1 
       13 30833 1 1  38 LEU HB3  H   5.488   5.565   6.671 1.00 . A A . 291 LEU HB3  1 1 
       13 30834 1 1  38 LEU HD11 H   6.071   6.861   4.185 1.00 . A A . 291 LEU HD11 1 1 
       13 30835 1 1  38 LEU HD12 H   4.749   7.049   3.244 1.00 . A A . 291 LEU HD12 1 1 
       13 30836 1 1  38 LEU HD13 H   5.020   8.074   4.485 1.00 . A A . 291 LEU HD13 1 1 
       13 30837 1 1  38 LEU HD21 H   3.816   4.205   5.207 1.00 . A A . 291 LEU HD21 1 1 
       13 30838 1 1  38 LEU HD22 H   4.032   4.712   3.670 1.00 . A A . 291 LEU HD22 1 1 
       13 30839 1 1  38 LEU HD23 H   5.324   4.460   4.636 1.00 . A A . 291 LEU HD23 1 1 
       13 30840 1 1  38 LEU HG   H   3.355   6.486   5.083 1.00 . A A . 291 LEU HG   1 1 
       13 30841 1 1  38 LEU N    N   4.433   6.017   8.928 1.00 . A A . 291 LEU N    1 1 
       13 30842 1 1  38 LEU O    O   1.734   5.397   6.735 1.00 . A A . 291 LEU O    1 1 
       13 30843 1 1  39 VAL C    C   0.925   2.924   8.286 1.00 . A A . 292 VAL C    1 1 
       13 30844 1 1  39 VAL CA   C   2.227   2.781   7.506 1.00 . A A . 292 VAL CA   1 1 
       13 30845 1 1  39 VAL CB   C   2.909   1.457   7.903 1.00 . A A . 292 VAL CB   1 1 
       13 30846 1 1  39 VAL CG1  C   1.921   0.303   7.822 1.00 . A A . 292 VAL CG1  1 1 
       13 30847 1 1  39 VAL CG2  C   4.120   1.196   7.021 1.00 . A A . 292 VAL CG2  1 1 
       13 30848 1 1  39 VAL H    H   3.973   3.780   8.215 1.00 . A A . 292 VAL H    1 1 
       13 30849 1 1  39 VAL HA   H   1.998   2.765   6.533 1.00 . A A . 292 VAL HA   1 1 
       13 30850 1 1  39 VAL HB   H   3.200   1.539   8.856 1.00 . A A . 292 VAL HB   1 1 
       13 30851 1 1  39 VAL HG11 H   1.577   0.215   6.887 1.00 . A A . 292 VAL HG11 1 1 
       13 30852 1 1  39 VAL HG12 H   2.392  -0.539   8.084 1.00 . A A . 292 VAL HG12 1 1 
       13 30853 1 1  39 VAL HG13 H   1.156   0.466   8.445 1.00 . A A . 292 VAL HG13 1 1 
       13 30854 1 1  39 VAL HG21 H   4.779   1.941   7.125 1.00 . A A . 292 VAL HG21 1 1 
       13 30855 1 1  39 VAL HG22 H   4.545   0.334   7.297 1.00 . A A . 292 VAL HG22 1 1 
       13 30856 1 1  39 VAL HG23 H   3.833   1.136   6.065 1.00 . A A . 292 VAL HG23 1 1 
       13 30857 1 1  39 VAL N    N   3.106   3.921   7.737 1.00 . A A . 292 VAL N    1 1 
       13 30858 1 1  39 VAL O    O  -0.163   2.772   7.731 1.00 . A A . 292 VAL O    1 1 
       13 30859 1 1  40 ARG C    C  -0.968   4.568   9.981 1.00 . A A . 293 ARG C    1 1 
       13 30860 1 1  40 ARG CA   C  -0.122   3.381  10.435 1.00 . A A . 293 ARG CA   1 1 
       13 30861 1 1  40 ARG CB   C   0.309   3.574  11.890 1.00 . A A . 293 ARG CB   1 1 
       13 30862 1 1  40 ARG CD   C   1.518   2.243  13.645 1.00 . A A . 293 ARG CD   1 1 
       13 30863 1 1  40 ARG CG   C   0.331   2.287  12.696 1.00 . A A . 293 ARG CG   1 1 
       13 30864 1 1  40 ARG CZ   C   2.149   3.155  15.839 1.00 . A A . 293 ARG CZ   1 1 
       13 30865 1 1  40 ARG H    H   1.958   3.328   9.969 1.00 . A A . 293 ARG H    1 1 
       13 30866 1 1  40 ARG HA   H  -0.680   2.553  10.373 1.00 . A A . 293 ARG HA   1 1 
       13 30867 1 1  40 ARG HB2  H   1.229   3.967  11.898 1.00 . A A . 293 ARG HB2  1 1 
       13 30868 1 1  40 ARG HB3  H  -0.328   4.209  12.327 1.00 . A A . 293 ARG HB3  1 1 
       13 30869 1 1  40 ARG HD2  H   1.628   1.307  13.979 1.00 . A A . 293 ARG HD2  1 1 
       13 30870 1 1  40 ARG HD3  H   2.339   2.517  13.145 1.00 . A A . 293 ARG HD3  1 1 
       13 30871 1 1  40 ARG HE   H   0.591   3.795  14.855 1.00 . A A . 293 ARG HE   1 1 
       13 30872 1 1  40 ARG HG2  H  -0.512   2.221  13.230 1.00 . A A . 293 ARG HG2  1 1 
       13 30873 1 1  40 ARG HG3  H   0.390   1.510  12.069 1.00 . A A . 293 ARG HG3  1 1 
       13 30874 1 1  40 ARG HH11 H   3.365   1.699  15.142 1.00 . A A . 293 ARG HH11 1 1 
       13 30875 1 1  40 ARG HH12 H   3.797   2.350  16.688 1.00 . A A . 293 ARG HH12 1 1 
       13 30876 1 1  40 ARG HH21 H   1.137   4.617  16.802 1.00 . A A . 293 ARG HH21 1 1 
       13 30877 1 1  40 ARG HH22 H   2.531   4.009  17.632 1.00 . A A . 293 ARG HH22 1 1 
       13 30878 1 1  40 ARG N    N   1.045   3.217   9.577 1.00 . A A . 293 ARG N    1 1 
       13 30879 1 1  40 ARG NE   N   1.339   3.135  14.787 1.00 . A A . 293 ARG NE   1 1 
       13 30880 1 1  40 ARG NH1  N   3.189   2.334  15.894 1.00 . A A . 293 ARG NH1  1 1 
       13 30881 1 1  40 ARG NH2  N   1.920   3.996  16.840 1.00 . A A . 293 ARG NH2  1 1 
       13 30882 1 1  40 ARG O    O  -2.197   4.490   9.945 1.00 . A A . 293 ARG O    1 1 
       13 30883 1 1  41 LYS C    C  -1.794   6.591   7.918 1.00 . A A . 294 LYS C    1 1 
       13 30884 1 1  41 LYS CA   C  -0.992   6.867   9.187 1.00 . A A . 294 LYS CA   1 1 
       13 30885 1 1  41 LYS CB   C   0.014   7.992   8.932 1.00 . A A . 294 LYS CB   1 1 
       13 30886 1 1  41 LYS CD   C  -0.772   9.631  10.664 1.00 . A A . 294 LYS CD   1 1 
       13 30887 1 1  41 LYS CE   C  -1.751  10.773  10.893 1.00 . A A . 294 LYS CE   1 1 
       13 30888 1 1  41 LYS CG   C  -0.547   9.379   9.182 1.00 . A A . 294 LYS CG   1 1 
       13 30889 1 1  41 LYS H    H   0.696   5.666   9.691 1.00 . A A . 294 LYS H    1 1 
       13 30890 1 1  41 LYS HA   H  -1.624   7.159   9.905 1.00 . A A . 294 LYS HA   1 1 
       13 30891 1 1  41 LYS HB2  H   0.800   7.855   9.535 1.00 . A A . 294 LYS HB2  1 1 
       13 30892 1 1  41 LYS HB3  H   0.312   7.938   7.979 1.00 . A A . 294 LYS HB3  1 1 
       13 30893 1 1  41 LYS HD2  H  -1.138   8.801  11.084 1.00 . A A . 294 LYS HD2  1 1 
       13 30894 1 1  41 LYS HD3  H   0.102   9.862  11.091 1.00 . A A . 294 LYS HD3  1 1 
       13 30895 1 1  41 LYS HE2  H  -1.723  11.386  10.104 1.00 . A A . 294 LYS HE2  1 1 
       13 30896 1 1  41 LYS HE3  H  -2.672  10.395  10.988 1.00 . A A . 294 LYS HE3  1 1 
       13 30897 1 1  41 LYS HG2  H   0.097  10.059   8.832 1.00 . A A . 294 LYS HG2  1 1 
       13 30898 1 1  41 LYS HG3  H  -1.419   9.468   8.702 1.00 . A A . 294 LYS HG3  1 1 
       13 30899 1 1  41 LYS HZ1  H  -0.527  11.992  12.204 1.00 . A A . 294 LYS HZ1  1 1 
       13 30900 1 1  41 LYS HZ2  H  -1.976  12.339  12.377 1.00 . A A . 294 LYS HZ2  1 1 
       13 30901 1 1  41 LYS HZ3  H  -1.420  11.098  13.012 1.00 . A A . 294 LYS HZ3  1 1 
       13 30902 1 1  41 LYS N    N  -0.303   5.665   9.638 1.00 . A A . 294 LYS N    1 1 
       13 30903 1 1  41 LYS NZ   N  -1.419  11.549  12.119 1.00 . A A . 294 LYS NZ   1 1 
       13 30904 1 1  41 LYS O    O  -2.968   6.951   7.825 1.00 . A A . 294 LYS O    1 1 
       13 30905 1 1  42 CYS C    C  -3.024   4.733   5.916 1.00 . A A . 295 CYS C    1 1 
       13 30906 1 1  42 CYS CA   C  -1.809   5.626   5.684 1.00 . A A . 295 CYS CA   1 1 
       13 30907 1 1  42 CYS CB   C  -0.825   4.934   4.739 1.00 . A A . 295 CYS CB   1 1 
       13 30908 1 1  42 CYS H    H  -0.200   5.683   7.085 1.00 . A A . 295 CYS H    1 1 
       13 30909 1 1  42 CYS HA   H  -2.129   6.481   5.275 1.00 . A A . 295 CYS HA   1 1 
       13 30910 1 1  42 CYS HB2  H  -0.096   5.581   4.516 1.00 . A A . 295 CYS HB2  1 1 
       13 30911 1 1  42 CYS HB3  H  -0.437   4.144   5.214 1.00 . A A . 295 CYS HB3  1 1 
       13 30912 1 1  42 CYS HG   H  -2.541   4.586   3.183 1.00 . A A . 295 CYS HG   1 1 
       13 30913 1 1  42 CYS N    N  -1.154   5.950   6.947 1.00 . A A . 295 CYS N    1 1 
       13 30914 1 1  42 CYS O    O  -4.104   4.989   5.383 1.00 . A A . 295 CYS O    1 1 
       13 30915 1 1  42 CYS SG   S  -1.567   4.360   3.193 1.00 . A A . 295 CYS SG   1 1 
       13 30916 1 1  43 ILE C    C  -5.053   3.451   7.758 1.00 . A A . 296 ILE C    1 1 
       13 30917 1 1  43 ILE CA   C  -3.919   2.755   7.013 1.00 . A A . 296 ILE CA   1 1 
       13 30918 1 1  43 ILE CB   C  -3.420   1.566   7.855 1.00 . A A . 296 ILE CB   1 1 
       13 30919 1 1  43 ILE CD1  C  -1.416   0.004   8.022 1.00 . A A . 296 ILE CD1  1 1 
       13 30920 1 1  43 ILE CG1  C  -2.310   0.817   7.113 1.00 . A A . 296 ILE CG1  1 1 
       13 30921 1 1  43 ILE CG2  C  -4.573   0.628   8.182 1.00 . A A . 296 ILE CG2  1 1 
       13 30922 1 1  43 ILE H    H  -1.935   3.531   7.114 1.00 . A A . 296 ILE H    1 1 
       13 30923 1 1  43 ILE HA   H  -4.293   2.476   6.130 1.00 . A A . 296 ILE HA   1 1 
       13 30924 1 1  43 ILE HB   H  -3.041   1.924   8.706 1.00 . A A . 296 ILE HB   1 1 
       13 30925 1 1  43 ILE HD11 H  -1.006   0.604   8.707 1.00 . A A . 296 ILE HD11 1 1 
       13 30926 1 1  43 ILE HD12 H  -1.959  -0.699   8.479 1.00 . A A . 296 ILE HD12 1 1 
       13 30927 1 1  43 ILE HD13 H  -0.693  -0.429   7.483 1.00 . A A . 296 ILE HD13 1 1 
       13 30928 1 1  43 ILE HG12 H  -2.729   0.207   6.444 1.00 . A A . 296 ILE HG12 1 1 
       13 30929 1 1  43 ILE HG13 H  -1.747   1.486   6.629 1.00 . A A . 296 ILE HG13 1 1 
       13 30930 1 1  43 ILE HG21 H  -5.276   1.131   8.683 1.00 . A A . 296 ILE HG21 1 1 
       13 30931 1 1  43 ILE HG22 H  -4.961   0.259   7.337 1.00 . A A . 296 ILE HG22 1 1 
       13 30932 1 1  43 ILE HG23 H  -4.233  -0.120   8.751 1.00 . A A . 296 ILE HG23 1 1 
       13 30933 1 1  43 ILE N    N  -2.838   3.685   6.712 1.00 . A A . 296 ILE N    1 1 
       13 30934 1 1  43 ILE O    O  -6.228   3.159   7.535 1.00 . A A . 296 ILE O    1 1 
       13 30935 1 1  44 TYR C    C  -6.586   5.935   8.514 1.00 . A A . 297 TYR C    1 1 
       13 30936 1 1  44 TYR CA   C  -5.678   5.113   9.422 1.00 . A A . 297 TYR CA   1 1 
       13 30937 1 1  44 TYR CB   C  -4.982   6.028  10.429 1.00 . A A . 297 TYR CB   1 1 
       13 30938 1 1  44 TYR CD1  C  -5.433   4.683  12.519 1.00 . A A . 297 TYR CD1  1 1 
       13 30939 1 1  44 TYR CD2  C  -6.091   6.975  12.492 1.00 . A A . 297 TYR CD2  1 1 
       13 30940 1 1  44 TYR CE1  C  -5.917   4.555  13.806 1.00 . A A . 297 TYR CE1  1 1 
       13 30941 1 1  44 TYR CE2  C  -6.574   6.855  13.780 1.00 . A A . 297 TYR CE2  1 1 
       13 30942 1 1  44 TYR CG   C  -5.511   5.894  11.839 1.00 . A A . 297 TYR CG   1 1 
       13 30943 1 1  44 TYR CZ   C  -6.486   5.643  14.432 1.00 . A A . 297 TYR CZ   1 1 
       13 30944 1 1  44 TYR H    H  -3.719   4.568   8.777 1.00 . A A . 297 TYR H    1 1 
       13 30945 1 1  44 TYR HA   H  -6.247   4.449   9.907 1.00 . A A . 297 TYR HA   1 1 
       13 30946 1 1  44 TYR HB2  H  -4.007   5.807  10.435 1.00 . A A . 297 TYR HB2  1 1 
       13 30947 1 1  44 TYR HB3  H  -5.107   6.975  10.134 1.00 . A A . 297 TYR HB3  1 1 
       13 30948 1 1  44 TYR HD1  H  -5.019   3.892  12.068 1.00 . A A . 297 TYR HD1  1 1 
       13 30949 1 1  44 TYR HD2  H  -6.159   7.854  12.021 1.00 . A A . 297 TYR HD2  1 1 
       13 30950 1 1  44 TYR HE1  H  -5.855   3.677  14.281 1.00 . A A . 297 TYR HE1  1 1 
       13 30951 1 1  44 TYR HE2  H  -6.986   7.643  14.238 1.00 . A A . 297 TYR HE2  1 1 
       13 30952 1 1  44 TYR HH   H  -7.803   6.002  15.984 1.00 . A A . 297 TYR HH   1 1 
       13 30953 1 1  44 TYR N    N  -4.691   4.375   8.643 1.00 . A A . 297 TYR N    1 1 
       13 30954 1 1  44 TYR O    O  -7.797   5.999   8.720 1.00 . A A . 297 TYR O    1 1 
       13 30955 1 1  44 TYR OH   O  -6.969   5.520  15.715 1.00 . A A . 297 TYR OH   1 1 
       13 30956 1 1  45 ALA C    C  -7.528   6.507   5.587 1.00 . A A . 298 ALA C    1 1 
       13 30957 1 1  45 ALA CA   C  -6.745   7.379   6.562 1.00 . A A . 298 ALA CA   1 1 
       13 30958 1 1  45 ALA CB   C  -5.810   8.312   5.806 1.00 . A A . 298 ALA CB   1 1 
       13 30959 1 1  45 ALA H    H  -5.002   6.473   7.390 1.00 . A A . 298 ALA H    1 1 
       13 30960 1 1  45 ALA HA   H  -7.395   7.937   7.077 1.00 . A A . 298 ALA HA   1 1 
       13 30961 1 1  45 ALA HB1  H  -5.341   8.909   6.457 1.00 . A A . 298 ALA HB1  1 1 
       13 30962 1 1  45 ALA HB2  H  -5.135   7.770   5.306 1.00 . A A . 298 ALA HB2  1 1 
       13 30963 1 1  45 ALA HB3  H  -6.335   8.868   5.162 1.00 . A A . 298 ALA HB3  1 1 
       13 30964 1 1  45 ALA N    N  -5.991   6.563   7.505 1.00 . A A . 298 ALA N    1 1 
       13 30965 1 1  45 ALA O    O  -8.657   6.834   5.216 1.00 . A A . 298 ALA O    1 1 
       13 30966 1 1  46 PHE C    C  -8.847   3.906   4.832 1.00 . A A . 299 PHE C    1 1 
       13 30967 1 1  46 PHE CA   C  -7.566   4.483   4.237 1.00 . A A . 299 PHE CA   1 1 
       13 30968 1 1  46 PHE CB   C  -6.608   3.348   3.865 1.00 . A A . 299 PHE CB   1 1 
       13 30969 1 1  46 PHE CD1  C  -7.799   2.893   1.704 1.00 . A A . 299 PHE CD1  1 1 
       13 30970 1 1  46 PHE CD2  C  -7.056   1.035   3.000 1.00 . A A . 299 PHE CD2  1 1 
       13 30971 1 1  46 PHE CE1  C  -8.313   2.030   0.754 1.00 . A A . 299 PHE CE1  1 1 
       13 30972 1 1  46 PHE CE2  C  -7.567   0.167   2.054 1.00 . A A . 299 PHE CE2  1 1 
       13 30973 1 1  46 PHE CG   C  -7.165   2.407   2.836 1.00 . A A . 299 PHE CG   1 1 
       13 30974 1 1  46 PHE CZ   C  -8.196   0.665   0.930 1.00 . A A . 299 PHE CZ   1 1 
       13 30975 1 1  46 PHE H    H  -6.008   5.187   5.512 1.00 . A A . 299 PHE H    1 1 
       13 30976 1 1  46 PHE HA   H  -7.840   5.029   3.445 1.00 . A A . 299 PHE HA   1 1 
       13 30977 1 1  46 PHE HB2  H  -5.766   3.750   3.504 1.00 . A A . 299 PHE HB2  1 1 
       13 30978 1 1  46 PHE HB3  H  -6.400   2.826   4.692 1.00 . A A . 299 PHE HB3  1 1 
       13 30979 1 1  46 PHE HD1  H  -7.886   3.880   1.572 1.00 . A A . 299 PHE HD1  1 1 
       13 30980 1 1  46 PHE HD2  H  -6.602   0.670   3.813 1.00 . A A . 299 PHE HD2  1 1 
       13 30981 1 1  46 PHE HE1  H  -8.768   2.395  -0.058 1.00 . A A . 299 PHE HE1  1 1 
       13 30982 1 1  46 PHE HE2  H  -7.481  -0.821   2.185 1.00 . A A . 299 PHE HE2  1 1 
       13 30983 1 1  46 PHE HZ   H  -8.567   0.039   0.244 1.00 . A A . 299 PHE HZ   1 1 
       13 30984 1 1  46 PHE N    N  -6.925   5.399   5.173 1.00 . A A . 299 PHE N    1 1 
       13 30985 1 1  46 PHE O    O  -9.838   3.710   4.130 1.00 . A A . 299 PHE O    1 1 
       13 30986 1 1  47 PHE C    C -10.828   4.191   7.435 1.00 . A A . 300 PHE C    1 1 
       13 30987 1 1  47 PHE CA   C  -9.976   3.083   6.825 1.00 . A A . 300 PHE CA   1 1 
       13 30988 1 1  47 PHE CB   C  -9.528   2.110   7.917 1.00 . A A . 300 PHE CB   1 1 
       13 30989 1 1  47 PHE CD1  C  -9.896  -0.001   6.611 1.00 . A A . 300 PHE CD1  1 1 
       13 30990 1 1  47 PHE CD2  C  -7.779   0.328   7.660 1.00 . A A . 300 PHE CD2  1 1 
       13 30991 1 1  47 PHE CE1  C  -9.467  -1.220   6.121 1.00 . A A . 300 PHE CE1  1 1 
       13 30992 1 1  47 PHE CE2  C  -7.345  -0.889   7.171 1.00 . A A . 300 PHE CE2  1 1 
       13 30993 1 1  47 PHE CG   C  -9.059   0.785   7.386 1.00 . A A . 300 PHE CG   1 1 
       13 30994 1 1  47 PHE CZ   C  -8.190  -1.664   6.401 1.00 . A A . 300 PHE CZ   1 1 
       13 30995 1 1  47 PHE H    H  -7.983   3.817   6.652 1.00 . A A . 300 PHE H    1 1 
       13 30996 1 1  47 PHE HA   H -10.540   2.641   6.128 1.00 . A A . 300 PHE HA   1 1 
       13 30997 1 1  47 PHE HB2  H  -8.777   2.531   8.426 1.00 . A A . 300 PHE HB2  1 1 
       13 30998 1 1  47 PHE HB3  H -10.299   1.949   8.533 1.00 . A A . 300 PHE HB3  1 1 
       13 30999 1 1  47 PHE HD1  H -10.821   0.316   6.403 1.00 . A A . 300 PHE HD1  1 1 
       13 31000 1 1  47 PHE HD2  H  -7.164   0.886   8.217 1.00 . A A . 300 PHE HD2  1 1 
       13 31001 1 1  47 PHE HE1  H -10.082  -1.778   5.565 1.00 . A A . 300 PHE HE1  1 1 
       13 31002 1 1  47 PHE HE2  H  -6.419  -1.207   7.375 1.00 . A A . 300 PHE HE2  1 1 
       13 31003 1 1  47 PHE HZ   H  -7.878  -2.545   6.046 1.00 . A A . 300 PHE HZ   1 1 
       13 31004 1 1  47 PHE N    N  -8.819   3.636   6.134 1.00 . A A . 300 PHE N    1 1 
       13 31005 1 1  47 PHE O    O -11.801   3.924   8.139 1.00 . A A . 300 PHE O    1 1 
       13 31006 1 1  48 GLN C    C -12.436   6.858   6.855 1.00 . A A . 301 GLN C    1 1 
       13 31007 1 1  48 GLN CA   C -11.183   6.587   7.682 1.00 . A A . 301 GLN CA   1 1 
       13 31008 1 1  48 GLN CB   C -10.286   7.825   7.690 1.00 . A A . 301 GLN CB   1 1 
       13 31009 1 1  48 GLN CD   C -10.731   9.149   9.795 1.00 . A A . 301 GLN CD   1 1 
       13 31010 1 1  48 GLN CG   C -10.946   9.051   8.298 1.00 . A A . 301 GLN CG   1 1 
       13 31011 1 1  48 GLN H    H  -9.655   5.591   6.578 1.00 . A A . 301 GLN H    1 1 
       13 31012 1 1  48 GLN HA   H -11.477   6.362   8.611 1.00 . A A . 301 GLN HA   1 1 
       13 31013 1 1  48 GLN HB2  H  -9.462   7.616   8.217 1.00 . A A . 301 GLN HB2  1 1 
       13 31014 1 1  48 GLN HB3  H -10.032   8.039   6.747 1.00 . A A . 301 GLN HB3  1 1 
       13 31015 1 1  48 GLN HE21 H -11.461  11.036   9.819 1.00 . A A . 301 GLN HE21 1 1 
       13 31016 1 1  48 GLN HE22 H -10.959  10.416  11.356 1.00 . A A . 301 GLN HE22 1 1 
       13 31017 1 1  48 GLN HG2  H -10.564   9.868   7.866 1.00 . A A . 301 GLN HG2  1 1 
       13 31018 1 1  48 GLN HG3  H -11.929   9.008   8.118 1.00 . A A . 301 GLN HG3  1 1 
       13 31019 1 1  48 GLN N    N -10.455   5.438   7.159 1.00 . A A . 301 GLN N    1 1 
       13 31020 1 1  48 GLN NE2  N -11.079  10.295  10.371 1.00 . A A . 301 GLN NE2  1 1 
       13 31021 1 1  48 GLN O    O -12.409   6.867   5.624 1.00 . A A . 301 GLN O    1 1 
       13 31022 1 1  48 GLN OE1  O -10.256   8.205  10.428 1.00 . A A . 301 GLN OE1  1 1 
       13 31023 1 1  49 PRO C    C -14.872   8.727   6.216 1.00 . A A . 302 PRO C    1 1 
       13 31024 1 1  49 PRO CA   C -14.848   7.361   6.896 1.00 . A A . 302 PRO CA   1 1 
       13 31025 1 1  49 PRO CB   C -15.847   7.322   8.054 1.00 . A A . 302 PRO CB   1 1 
       13 31026 1 1  49 PRO CD   C -13.670   7.091   9.015 1.00 . A A . 302 PRO CD   1 1 
       13 31027 1 1  49 PRO CG   C -15.041   7.657   9.262 1.00 . A A . 302 PRO CG   1 1 
       13 31028 1 1  49 PRO HA   H -15.060   6.642   6.234 1.00 . A A . 302 PRO HA   1 1 
       13 31029 1 1  49 PRO HB2  H -16.573   7.996   7.916 1.00 . A A . 302 PRO HB2  1 1 
       13 31030 1 1  49 PRO HB3  H -16.250   6.411   8.140 1.00 . A A . 302 PRO HB3  1 1 
       13 31031 1 1  49 PRO HD2  H -12.963   7.670   9.422 1.00 . A A . 302 PRO HD2  1 1 
       13 31032 1 1  49 PRO HD3  H -13.593   6.164   9.381 1.00 . A A . 302 PRO HD3  1 1 
       13 31033 1 1  49 PRO HG2  H -14.992   8.648   9.382 1.00 . A A . 302 PRO HG2  1 1 
       13 31034 1 1  49 PRO HG3  H -15.447   7.242  10.076 1.00 . A A . 302 PRO HG3  1 1 
       13 31035 1 1  49 PRO N    N -13.563   7.086   7.546 1.00 . A A . 302 PRO N    1 1 
       13 31036 1 1  49 PRO O    O -14.525   9.738   6.826 1.00 . A A . 302 PRO O    1 1 
       13 31037 1 1  50 GLN C    C -16.623  10.767   4.535 1.00 . A A . 303 GLN C    1 1 
       13 31038 1 1  50 GLN CA   C -15.355   9.989   4.193 1.00 . A A . 303 GLN CA   1 1 
       13 31039 1 1  50 GLN CB   C -15.312   9.696   2.692 1.00 . A A . 303 GLN CB   1 1 
       13 31040 1 1  50 GLN CD   C -13.646  11.487   2.061 1.00 . A A . 303 GLN CD   1 1 
       13 31041 1 1  50 GLN CG   C -13.970  10.006   2.050 1.00 . A A . 303 GLN CG   1 1 
       13 31042 1 1  50 GLN H    H -15.559   7.889   4.517 1.00 . A A . 303 GLN H    1 1 
       13 31043 1 1  50 GLN HA   H -14.573  10.552   4.462 1.00 . A A . 303 GLN HA   1 1 
       13 31044 1 1  50 GLN HB2  H -15.512   8.726   2.553 1.00 . A A . 303 GLN HB2  1 1 
       13 31045 1 1  50 GLN HB3  H -16.013  10.249   2.241 1.00 . A A . 303 GLN HB3  1 1 
       13 31046 1 1  50 GLN HE21 H -15.020  11.839   0.620 1.00 . A A . 303 GLN HE21 1 1 
       13 31047 1 1  50 GLN HE22 H -14.161  13.234   1.181 1.00 . A A . 303 GLN HE22 1 1 
       13 31048 1 1  50 GLN HG2  H -13.255   9.518   2.551 1.00 . A A . 303 GLN HG2  1 1 
       13 31049 1 1  50 GLN HG3  H -13.988   9.689   1.102 1.00 . A A . 303 GLN HG3  1 1 
       13 31050 1 1  50 GLN N    N -15.287   8.746   4.955 1.00 . A A . 303 GLN N    1 1 
       13 31051 1 1  50 GLN NE2  N -14.332  12.249   1.218 1.00 . A A . 303 GLN NE2  1 1 
       13 31052 1 1  50 GLN O    O -17.622  10.689   3.823 1.00 . A A . 303 GLN O    1 1 
       13 31053 1 1  50 GLN OE1  O -12.788  11.941   2.819 1.00 . A A . 303 GLN OE1  1 1 
       13 31054 1 1  51 GLY C    C -18.942  11.439   6.310 1.00 . A A . 304 GLY C    1 1 
       13 31055 1 1  51 GLY CA   C -17.722  12.299   6.049 1.00 . A A . 304 GLY CA   1 1 
       13 31056 1 1  51 GLY H    H -15.731  11.545   6.173 1.00 . A A . 304 GLY H    1 1 
       13 31057 1 1  51 GLY HA2  H -17.489  12.789   6.889 1.00 . A A . 304 GLY HA2  1 1 
       13 31058 1 1  51 GLY HA3  H -17.941  12.957   5.329 1.00 . A A . 304 GLY HA3  1 1 
       13 31059 1 1  51 GLY N    N -16.571  11.518   5.631 1.00 . A A . 304 GLY N    1 1 
       13 31060 1 1  51 GLY O    O -18.902  10.527   7.136 1.00 . A A . 304 GLY O    1 1 
       13 31061 1 1  52 ARG C    C -21.181   9.624   5.070 1.00 . A A . 305 ARG C    1 1 
       13 31062 1 1  52 ARG CA   C -21.270  10.977   5.770 1.00 . A A . 305 ARG CA   1 1 
       13 31063 1 1  52 ARG CB   C -22.451  11.773   5.213 1.00 . A A . 305 ARG CB   1 1 
       13 31064 1 1  52 ARG CD   C -23.231  13.163   3.269 1.00 . A A . 305 ARG CD   1 1 
       13 31065 1 1  52 ARG CG   C -22.402  11.966   3.706 1.00 . A A . 305 ARG CG   1 1 
       13 31066 1 1  52 ARG CZ   C -24.630  13.763   1.338 1.00 . A A . 305 ARG CZ   1 1 
       13 31067 1 1  52 ARG H    H -20.002  12.483   4.949 1.00 . A A . 305 ARG H    1 1 
       13 31068 1 1  52 ARG HA   H -21.417  10.819   6.746 1.00 . A A . 305 ARG HA   1 1 
       13 31069 1 1  52 ARG HB2  H -23.295  11.288   5.442 1.00 . A A . 305 ARG HB2  1 1 
       13 31070 1 1  52 ARG HB3  H -22.457  12.674   5.646 1.00 . A A . 305 ARG HB3  1 1 
       13 31071 1 1  52 ARG HD2  H -23.797  13.460   4.038 1.00 . A A . 305 ARG HD2  1 1 
       13 31072 1 1  52 ARG HD3  H -22.612  13.903   3.006 1.00 . A A . 305 ARG HD3  1 1 
       13 31073 1 1  52 ARG HE   H -24.351  11.910   1.886 1.00 . A A . 305 ARG HE   1 1 
       13 31074 1 1  52 ARG HG2  H -21.453  12.111   3.426 1.00 . A A . 305 ARG HG2  1 1 
       13 31075 1 1  52 ARG HG3  H -22.759  11.146   3.260 1.00 . A A . 305 ARG HG3  1 1 
       13 31076 1 1  52 ARG HH11 H -23.797  15.329   2.306 1.00 . A A . 305 ARG HH11 1 1 
       13 31077 1 1  52 ARG HH12 H -24.785  15.739   0.943 1.00 . A A . 305 ARG HH12 1 1 
       13 31078 1 1  52 ARG HH21 H -25.596  12.425   0.170 1.00 . A A . 305 ARG HH21 1 1 
       13 31079 1 1  52 ARG HH22 H -25.809  14.085  -0.273 1.00 . A A . 305 ARG HH22 1 1 
       13 31080 1 1  52 ARG N    N -20.032  11.730   5.606 1.00 . A A . 305 ARG N    1 1 
       13 31081 1 1  52 ARG NE   N -24.098  12.844   2.137 1.00 . A A . 305 ARG NE   1 1 
       13 31082 1 1  52 ARG NH1  N -24.384  15.049   1.546 1.00 . A A . 305 ARG NH1  1 1 
       13 31083 1 1  52 ARG NH2  N -25.409  13.394   0.329 1.00 . A A . 305 ARG NH2  1 1 
       13 31084 1 1  52 ARG O    O -22.017   8.748   5.285 1.00 . A A . 305 ARG O    1 1 
       13 31085 1 1  53 GLU C    C -18.996   7.299   4.243 1.00 . A A . 306 GLU C    1 1 
       13 31086 1 1  53 GLU CA   C -19.964   8.217   3.502 1.00 . A A . 306 GLU CA   1 1 
       13 31087 1 1  53 GLU CB   C -19.435   8.504   2.094 1.00 . A A . 306 GLU CB   1 1 
       13 31088 1 1  53 GLU CD   C -20.037   8.150  -0.334 1.00 . A A . 306 GLU CD   1 1 
       13 31089 1 1  53 GLU CG   C -20.526   8.573   1.038 1.00 . A A . 306 GLU CG   1 1 
       13 31090 1 1  53 GLU H    H -19.512  10.214   4.102 1.00 . A A . 306 GLU H    1 1 
       13 31091 1 1  53 GLU HA   H -20.844   7.753   3.397 1.00 . A A . 306 GLU HA   1 1 
       13 31092 1 1  53 GLU HB2  H -18.954   9.380   2.109 1.00 . A A . 306 GLU HB2  1 1 
       13 31093 1 1  53 GLU HB3  H -18.796   7.777   1.842 1.00 . A A . 306 GLU HB3  1 1 
       13 31094 1 1  53 GLU HG2  H -21.275   7.969   1.310 1.00 . A A . 306 GLU HG2  1 1 
       13 31095 1 1  53 GLU HG3  H -20.860   9.514   0.982 1.00 . A A . 306 GLU HG3  1 1 
       13 31096 1 1  53 GLU N    N -20.160   9.463   4.233 1.00 . A A . 306 GLU N    1 1 
       13 31097 1 1  53 GLU O    O -18.246   7.724   5.121 1.00 . A A . 306 GLU O    1 1 
       13 31098 1 1  53 GLU OE1  O -19.486   7.034  -0.448 1.00 . A A . 306 GLU OE1  1 1 
       13 31099 1 1  53 GLU OE2  O -20.203   8.934  -1.291 1.00 . A A . 306 GLU OE2  1 1 
       13 31100 1 1  54 PRO C    C -16.678   5.189   4.119 1.00 . A A . 307 PRO C    1 1 
       13 31101 1 1  54 PRO CA   C -18.143   5.001   4.497 1.00 . A A . 307 PRO CA   1 1 
       13 31102 1 1  54 PRO CB   C -18.674   3.680   3.936 1.00 . A A . 307 PRO CB   1 1 
       13 31103 1 1  54 PRO CD   C -19.880   5.429   2.841 1.00 . A A . 307 PRO CD   1 1 
       13 31104 1 1  54 PRO CG   C -19.317   4.049   2.642 1.00 . A A . 307 PRO CG   1 1 
       13 31105 1 1  54 PRO HA   H -18.248   5.019   5.491 1.00 . A A . 307 PRO HA   1 1 
       13 31106 1 1  54 PRO HB2  H -17.925   3.034   3.787 1.00 . A A . 307 PRO HB2  1 1 
       13 31107 1 1  54 PRO HB3  H -19.343   3.276   4.560 1.00 . A A . 307 PRO HB3  1 1 
       13 31108 1 1  54 PRO HD2  H -19.829   5.963   1.997 1.00 . A A . 307 PRO HD2  1 1 
       13 31109 1 1  54 PRO HD3  H -20.829   5.388   3.152 1.00 . A A . 307 PRO HD3  1 1 
       13 31110 1 1  54 PRO HG2  H -18.640   4.052   1.906 1.00 . A A . 307 PRO HG2  1 1 
       13 31111 1 1  54 PRO HG3  H -20.048   3.403   2.420 1.00 . A A . 307 PRO HG3  1 1 
       13 31112 1 1  54 PRO N    N -19.012   6.007   3.880 1.00 . A A . 307 PRO N    1 1 
       13 31113 1 1  54 PRO O    O -16.362   5.878   3.148 1.00 . A A . 307 PRO O    1 1 
       13 31114 1 1  55 SER C    C -14.017   4.209   3.226 1.00 . A A . 308 SER C    1 1 
       13 31115 1 1  55 SER CA   C -14.355   4.677   4.639 1.00 . A A . 308 SER CA   1 1 
       13 31116 1 1  55 SER CB   C -13.574   3.851   5.662 1.00 . A A . 308 SER CB   1 1 
       13 31117 1 1  55 SER H    H -16.109   4.027   5.664 1.00 . A A . 308 SER H    1 1 
       13 31118 1 1  55 SER HA   H -14.102   5.642   4.708 1.00 . A A . 308 SER HA   1 1 
       13 31119 1 1  55 SER HB2  H -13.192   4.465   6.353 1.00 . A A . 308 SER HB2  1 1 
       13 31120 1 1  55 SER HB3  H -14.196   3.202   6.100 1.00 . A A . 308 SER HB3  1 1 
       13 31121 1 1  55 SER HG   H -11.576   3.455   5.138 1.00 . A A . 308 SER HG   1 1 
       13 31122 1 1  55 SER N    N -15.788   4.574   4.891 1.00 . A A . 308 SER N    1 1 
       13 31123 1 1  55 SER O    O -14.782   3.468   2.607 1.00 . A A . 308 SER O    1 1 
       13 31124 1 1  55 SER OG   O -12.519   3.136   5.043 1.00 . A A . 308 SER OG   1 1 
       13 31125 1 1  56 TYR C    C -12.235   2.767   1.272 1.00 . A A . 309 TYR C    1 1 
       13 31126 1 1  56 TYR CA   C -12.430   4.275   1.384 1.00 . A A . 309 TYR CA   1 1 
       13 31127 1 1  56 TYR CB   C -11.127   4.996   1.033 1.00 . A A . 309 TYR CB   1 1 
       13 31128 1 1  56 TYR CD1  C -12.383   6.425  -0.627 1.00 . A A . 309 TYR CD1  1 1 
       13 31129 1 1  56 TYR CD2  C -10.481   7.368   0.457 1.00 . A A . 309 TYR CD2  1 1 
       13 31130 1 1  56 TYR CE1  C -12.576   7.603  -1.323 1.00 . A A . 309 TYR CE1  1 1 
       13 31131 1 1  56 TYR CE2  C -10.667   8.550  -0.234 1.00 . A A . 309 TYR CE2  1 1 
       13 31132 1 1  56 TYR CG   C -11.334   6.286   0.273 1.00 . A A . 309 TYR CG   1 1 
       13 31133 1 1  56 TYR CZ   C -11.715   8.662  -1.123 1.00 . A A . 309 TYR CZ   1 1 
       13 31134 1 1  56 TYR H    H -12.290   5.246   3.277 1.00 . A A . 309 TYR H    1 1 
       13 31135 1 1  56 TYR HA   H -13.148   4.541   0.740 1.00 . A A . 309 TYR HA   1 1 
       13 31136 1 1  56 TYR HB2  H -10.642   5.204   1.883 1.00 . A A . 309 TYR HB2  1 1 
       13 31137 1 1  56 TYR HB3  H -10.569   4.385   0.472 1.00 . A A . 309 TYR HB3  1 1 
       13 31138 1 1  56 TYR HD1  H -13.009   5.659  -0.774 1.00 . A A . 309 TYR HD1  1 1 
       13 31139 1 1  56 TYR HD2  H  -9.720   7.289   1.101 1.00 . A A . 309 TYR HD2  1 1 
       13 31140 1 1  56 TYR HE1  H -13.336   7.687  -1.968 1.00 . A A . 309 TYR HE1  1 1 
       13 31141 1 1  56 TYR HE2  H -10.045   9.320  -0.090 1.00 . A A . 309 TYR HE2  1 1 
       13 31142 1 1  56 TYR HH   H -11.317  10.060  -2.594 1.00 . A A . 309 TYR HH   1 1 
       13 31143 1 1  56 TYR N    N -12.868   4.647   2.723 1.00 . A A . 309 TYR N    1 1 
       13 31144 1 1  56 TYR O    O -12.632   2.149   0.285 1.00 . A A . 309 TYR O    1 1 
       13 31145 1 1  56 TYR OH   O -11.904   9.838  -1.815 1.00 . A A . 309 TYR OH   1 1 
       13 31146 1 1  57 ALA C    C -12.662  -0.039   2.065 1.00 . A A . 310 ALA C    1 1 
       13 31147 1 1  57 ALA CA   C -11.376   0.743   2.315 1.00 . A A . 310 ALA CA   1 1 
       13 31148 1 1  57 ALA CB   C -10.757   0.331   3.643 1.00 . A A . 310 ALA CB   1 1 
       13 31149 1 1  57 ALA H    H -11.320   2.737   3.069 1.00 . A A . 310 ALA H    1 1 
       13 31150 1 1  57 ALA HA   H -10.728   0.524   1.586 1.00 . A A . 310 ALA HA   1 1 
       13 31151 1 1  57 ALA HB1  H -11.382   0.569   4.387 1.00 . A A . 310 ALA HB1  1 1 
       13 31152 1 1  57 ALA HB2  H -10.592  -0.655   3.648 1.00 . A A . 310 ALA HB2  1 1 
       13 31153 1 1  57 ALA HB3  H  -9.890   0.814   3.768 1.00 . A A . 310 ALA HB3  1 1 
       13 31154 1 1  57 ALA N    N -11.621   2.180   2.295 1.00 . A A . 310 ALA N    1 1 
       13 31155 1 1  57 ALA O    O -12.655  -1.063   1.382 1.00 . A A . 310 ALA O    1 1 
       13 31156 1 1  58 ARG C    C -15.490  -0.197   0.998 1.00 . A A . 311 ARG C    1 1 
       13 31157 1 1  58 ARG CA   C -15.057  -0.200   2.461 1.00 . A A . 311 ARG CA   1 1 
       13 31158 1 1  58 ARG CB   C -16.115   0.497   3.319 1.00 . A A . 311 ARG CB   1 1 
       13 31159 1 1  58 ARG CD   C -18.116  -0.623   4.346 1.00 . A A . 311 ARG CD   1 1 
       13 31160 1 1  58 ARG CG   C -17.527  -0.017   3.082 1.00 . A A . 311 ARG CG   1 1 
       13 31161 1 1  58 ARG CZ   C -20.553  -0.398   4.124 1.00 . A A . 311 ARG CZ   1 1 
       13 31162 1 1  58 ARG H    H -13.706   1.291   3.164 1.00 . A A . 311 ARG H    1 1 
       13 31163 1 1  58 ARG HA   H -14.972  -1.149   2.763 1.00 . A A . 311 ARG HA   1 1 
       13 31164 1 1  58 ARG HB2  H -15.885   0.356   4.282 1.00 . A A . 311 ARG HB2  1 1 
       13 31165 1 1  58 ARG HB3  H -16.096   1.475   3.112 1.00 . A A . 311 ARG HB3  1 1 
       13 31166 1 1  58 ARG HD2  H -17.522  -1.366   4.653 1.00 . A A . 311 ARG HD2  1 1 
       13 31167 1 1  58 ARG HD3  H -18.157   0.084   5.052 1.00 . A A . 311 ARG HD3  1 1 
       13 31168 1 1  58 ARG HE   H -19.650  -2.118   3.956 1.00 . A A . 311 ARG HE   1 1 
       13 31169 1 1  58 ARG HG2  H -18.107   0.743   2.787 1.00 . A A . 311 ARG HG2  1 1 
       13 31170 1 1  58 ARG HG3  H -17.505  -0.717   2.368 1.00 . A A . 311 ARG HG3  1 1 
       13 31171 1 1  58 ARG HH11 H -19.574   1.331   4.491 1.00 . A A . 311 ARG HH11 1 1 
       13 31172 1 1  58 ARG HH12 H -21.293   1.471   4.330 1.00 . A A . 311 ARG HH12 1 1 
       13 31173 1 1  58 ARG HH21 H -21.814  -1.937   3.755 1.00 . A A . 311 ARG HH21 1 1 
       13 31174 1 1  58 ARG HH22 H -22.565  -0.384   3.912 1.00 . A A . 311 ARG HH22 1 1 
       13 31175 1 1  58 ARG N    N -13.765   0.453   2.622 1.00 . A A . 311 ARG N    1 1 
       13 31176 1 1  58 ARG NE   N -19.460  -1.151   4.124 1.00 . A A . 311 ARG NE   1 1 
       13 31177 1 1  58 ARG NH1  N -20.466   0.908   4.332 1.00 . A A . 311 ARG NH1  1 1 
       13 31178 1 1  58 ARG NH2  N -21.742  -0.952   3.913 1.00 . A A . 311 ARG NH2  1 1 
       13 31179 1 1  58 ARG O    O -15.941  -1.213   0.472 1.00 . A A . 311 ARG O    1 1 
       13 31180 1 1  59 GLN C    C -14.908   0.149  -1.932 1.00 . A A . 312 GLN C    1 1 
       13 31181 1 1  59 GLN CA   C -15.726   1.089  -1.055 1.00 . A A . 312 GLN CA   1 1 
       13 31182 1 1  59 GLN CB   C -15.535   2.535  -1.518 1.00 . A A . 312 GLN CB   1 1 
       13 31183 1 1  59 GLN CD   C -17.997   3.012  -1.812 1.00 . A A . 312 GLN CD   1 1 
       13 31184 1 1  59 GLN CG   C -16.627   3.022  -2.458 1.00 . A A . 312 GLN CG   1 1 
       13 31185 1 1  59 GLN H    H -14.973   1.745   0.830 1.00 . A A . 312 GLN H    1 1 
       13 31186 1 1  59 GLN HA   H -16.686   0.820  -1.137 1.00 . A A . 312 GLN HA   1 1 
       13 31187 1 1  59 GLN HB2  H -15.525   3.127  -0.712 1.00 . A A . 312 GLN HB2  1 1 
       13 31188 1 1  59 GLN HB3  H -14.657   2.603  -1.992 1.00 . A A . 312 GLN HB3  1 1 
       13 31189 1 1  59 GLN HE21 H -17.468   4.515  -0.565 1.00 . A A . 312 GLN HE21 1 1 
       13 31190 1 1  59 GLN HE22 H -19.088   3.932  -0.378 1.00 . A A . 312 GLN HE22 1 1 
       13 31191 1 1  59 GLN HG2  H -16.413   3.957  -2.741 1.00 . A A . 312 GLN HG2  1 1 
       13 31192 1 1  59 GLN HG3  H -16.647   2.427  -3.261 1.00 . A A . 312 GLN HG3  1 1 
       13 31193 1 1  59 GLN N    N -15.348   0.954   0.347 1.00 . A A . 312 GLN N    1 1 
       13 31194 1 1  59 GLN NE2  N -18.201   3.892  -0.838 1.00 . A A . 312 GLN NE2  1 1 
       13 31195 1 1  59 GLN O    O -15.437  -0.478  -2.850 1.00 . A A . 312 GLN O    1 1 
       13 31196 1 1  59 GLN OE1  O -18.866   2.223  -2.186 1.00 . A A . 312 GLN OE1  1 1 
       13 31197 1 1  60 LEU C    C -13.078  -2.278  -2.202 1.00 . A A . 313 LEU C    1 1 
       13 31198 1 1  60 LEU CA   C -12.721  -0.809  -2.408 1.00 . A A . 313 LEU CA   1 1 
       13 31199 1 1  60 LEU CB   C -11.268  -0.564  -1.999 1.00 . A A . 313 LEU CB   1 1 
       13 31200 1 1  60 LEU CD1  C -11.131   1.798  -2.831 1.00 . A A . 313 LEU CD1  1 1 
       13 31201 1 1  60 LEU CD2  C  -9.035   0.501  -2.408 1.00 . A A . 313 LEU CD2  1 1 
       13 31202 1 1  60 LEU CG   C -10.483   0.422  -2.867 1.00 . A A . 313 LEU CG   1 1 
       13 31203 1 1  60 LEU H    H -13.243   0.592  -0.887 1.00 . A A . 313 LEU H    1 1 
       13 31204 1 1  60 LEU HA   H -12.831  -0.594  -3.378 1.00 . A A . 313 LEU HA   1 1 
       13 31205 1 1  60 LEU HB2  H -11.268  -0.213  -1.063 1.00 . A A . 313 LEU HB2  1 1 
       13 31206 1 1  60 LEU HB3  H -10.790  -1.442  -2.026 1.00 . A A . 313 LEU HB3  1 1 
       13 31207 1 1  60 LEU HD11 H -12.067   1.736  -3.178 1.00 . A A . 313 LEU HD11 1 1 
       13 31208 1 1  60 LEU HD12 H -11.146   2.136  -1.890 1.00 . A A . 313 LEU HD12 1 1 
       13 31209 1 1  60 LEU HD13 H -10.605   2.428  -3.403 1.00 . A A . 313 LEU HD13 1 1 
       13 31210 1 1  60 LEU HD21 H  -9.011   0.805  -1.456 1.00 . A A . 313 LEU HD21 1 1 
       13 31211 1 1  60 LEU HD22 H  -8.621  -0.407  -2.479 1.00 . A A . 313 LEU HD22 1 1 
       13 31212 1 1  60 LEU HD23 H  -8.524   1.146  -2.976 1.00 . A A . 313 LEU HD23 1 1 
       13 31213 1 1  60 LEU HG   H -10.469   0.089  -3.810 1.00 . A A . 313 LEU HG   1 1 
       13 31214 1 1  60 LEU N    N -13.614   0.056  -1.645 1.00 . A A . 313 LEU N    1 1 
       13 31215 1 1  60 LEU O    O -13.017  -3.078  -3.135 1.00 . A A . 313 LEU O    1 1 
       13 31216 1 1  61 PHE C    C -15.041  -4.438  -1.444 1.00 . A A . 314 PHE C    1 1 
       13 31217 1 1  61 PHE CA   C -13.819  -3.997  -0.646 1.00 . A A . 314 PHE CA   1 1 
       13 31218 1 1  61 PHE CB   C -14.099  -4.127   0.853 1.00 . A A . 314 PHE CB   1 1 
       13 31219 1 1  61 PHE CD1  C -11.855  -5.127   1.364 1.00 . A A . 314 PHE CD1  1 1 
       13 31220 1 1  61 PHE CD2  C -13.787  -6.108   2.360 1.00 . A A . 314 PHE CD2  1 1 
       13 31221 1 1  61 PHE CE1  C -11.053  -6.059   1.995 1.00 . A A . 314 PHE CE1  1 1 
       13 31222 1 1  61 PHE CE2  C -12.989  -7.042   2.993 1.00 . A A . 314 PHE CE2  1 1 
       13 31223 1 1  61 PHE CG   C -13.229  -5.140   1.539 1.00 . A A . 314 PHE CG   1 1 
       13 31224 1 1  61 PHE CZ   C -11.621  -7.018   2.810 1.00 . A A . 314 PHE CZ   1 1 
       13 31225 1 1  61 PHE H    H -13.480  -1.926  -0.259 1.00 . A A . 314 PHE H    1 1 
       13 31226 1 1  61 PHE HA   H -13.060  -4.576  -0.944 1.00 . A A . 314 PHE HA   1 1 
       13 31227 1 1  61 PHE HB2  H -13.947  -3.236   1.281 1.00 . A A . 314 PHE HB2  1 1 
       13 31228 1 1  61 PHE HB3  H -15.055  -4.396   0.974 1.00 . A A . 314 PHE HB3  1 1 
       13 31229 1 1  61 PHE HD1  H -11.438  -4.436   0.774 1.00 . A A . 314 PHE HD1  1 1 
       13 31230 1 1  61 PHE HD2  H -14.778  -6.130   2.495 1.00 . A A . 314 PHE HD2  1 1 
       13 31231 1 1  61 PHE HE1  H -10.062  -6.037   1.860 1.00 . A A . 314 PHE HE1  1 1 
       13 31232 1 1  61 PHE HE2  H -13.404  -7.734   3.583 1.00 . A A . 314 PHE HE2  1 1 
       13 31233 1 1  61 PHE HZ   H -11.042  -7.693   3.266 1.00 . A A . 314 PHE HZ   1 1 
       13 31234 1 1  61 PHE N    N -13.451  -2.624  -0.975 1.00 . A A . 314 PHE N    1 1 
       13 31235 1 1  61 PHE O    O -15.052  -5.516  -2.038 1.00 . A A . 314 PHE O    1 1 
       13 31236 1 1  62 GLN C    C -17.019  -4.110  -3.660 1.00 . A A . 315 GLN C    1 1 
       13 31237 1 1  62 GLN CA   C -17.299  -3.901  -2.176 1.00 . A A . 315 GLN CA   1 1 
       13 31238 1 1  62 GLN CB   C -18.317  -2.773  -1.992 1.00 . A A . 315 GLN CB   1 1 
       13 31239 1 1  62 GLN CD   C -20.504  -3.361  -0.871 1.00 . A A . 315 GLN CD   1 1 
       13 31240 1 1  62 GLN CG   C -19.086  -2.857  -0.683 1.00 . A A . 315 GLN CG   1 1 
       13 31241 1 1  62 GLN H    H -16.000  -2.734  -0.950 1.00 . A A . 315 GLN H    1 1 
       13 31242 1 1  62 GLN HA   H -17.659  -4.760  -1.813 1.00 . A A . 315 GLN HA   1 1 
       13 31243 1 1  62 GLN HB2  H -17.831  -1.900  -2.017 1.00 . A A . 315 GLN HB2  1 1 
       13 31244 1 1  62 GLN HB3  H -18.972  -2.811  -2.746 1.00 . A A . 315 GLN HB3  1 1 
       13 31245 1 1  62 GLN HE21 H -19.846  -4.907  -1.997 1.00 . A A . 315 GLN HE21 1 1 
       13 31246 1 1  62 GLN HE22 H -21.561  -4.836  -1.763 1.00 . A A . 315 GLN HE22 1 1 
       13 31247 1 1  62 GLN HG2  H -18.604  -3.480  -0.067 1.00 . A A . 315 GLN HG2  1 1 
       13 31248 1 1  62 GLN HG3  H -19.122  -1.945  -0.273 1.00 . A A . 315 GLN HG3  1 1 
       13 31249 1 1  62 GLN N    N -16.070  -3.596  -1.452 1.00 . A A . 315 GLN N    1 1 
       13 31250 1 1  62 GLN NE2  N -20.649  -4.458  -1.604 1.00 . A A . 315 GLN NE2  1 1 
       13 31251 1 1  62 GLN O    O -17.582  -5.007  -4.287 1.00 . A A . 315 GLN O    1 1 
       13 31252 1 1  62 GLN OE1  O -21.457  -2.769  -0.364 1.00 . A A . 315 GLN OE1  1 1 
       13 31253 1 1  63 GLU C    C -14.899  -4.580  -5.886 1.00 . A A . 316 GLU C    1 1 
       13 31254 1 1  63 GLU CA   C -15.792  -3.370  -5.627 1.00 . A A . 316 GLU CA   1 1 
       13 31255 1 1  63 GLU CB   C -15.086  -2.093  -6.087 1.00 . A A . 316 GLU CB   1 1 
       13 31256 1 1  63 GLU CD   C -16.183  -1.576  -8.302 1.00 . A A . 316 GLU CD   1 1 
       13 31257 1 1  63 GLU CG   C -14.912  -1.999  -7.592 1.00 . A A . 316 GLU CG   1 1 
       13 31258 1 1  63 GLU H    H -15.722  -2.565  -3.653 1.00 . A A . 316 GLU H    1 1 
       13 31259 1 1  63 GLU HA   H -16.626  -3.454  -6.172 1.00 . A A . 316 GLU HA   1 1 
       13 31260 1 1  63 GLU HB2  H -15.624  -1.307  -5.782 1.00 . A A . 316 GLU HB2  1 1 
       13 31261 1 1  63 GLU HB3  H -14.181  -2.062  -5.662 1.00 . A A . 316 GLU HB3  1 1 
       13 31262 1 1  63 GLU HG2  H -14.197  -1.329  -7.791 1.00 . A A . 316 GLU HG2  1 1 
       13 31263 1 1  63 GLU HG3  H -14.635  -2.895  -7.940 1.00 . A A . 316 GLU HG3  1 1 
       13 31264 1 1  63 GLU N    N -16.146  -3.275  -4.216 1.00 . A A . 316 GLU N    1 1 
       13 31265 1 1  63 GLU O    O -15.028  -5.256  -6.907 1.00 . A A . 316 GLU O    1 1 
       13 31266 1 1  63 GLU OE1  O -17.220  -2.244  -8.109 1.00 . A A . 316 GLU OE1  1 1 
       13 31267 1 1  63 GLU OE2  O -16.142  -0.577  -9.049 1.00 . A A . 316 GLU OE2  1 1 
       13 31268 1 1  64 VAL C    C -13.790  -7.294  -4.817 1.00 . A A . 317 VAL C    1 1 
       13 31269 1 1  64 VAL CA   C -13.074  -5.972  -5.078 1.00 . A A . 317 VAL CA   1 1 
       13 31270 1 1  64 VAL CB   C -11.887  -5.843  -4.103 1.00 . A A . 317 VAL CB   1 1 
       13 31271 1 1  64 VAL CG1  C -12.143  -6.653  -2.841 1.00 . A A . 317 VAL CG1  1 1 
       13 31272 1 1  64 VAL CG2  C -10.595  -6.281  -4.776 1.00 . A A . 317 VAL CG2  1 1 
       13 31273 1 1  64 VAL H    H -13.933  -4.257  -4.146 1.00 . A A . 317 VAL H    1 1 
       13 31274 1 1  64 VAL HA   H -12.739  -5.989  -6.020 1.00 . A A . 317 VAL HA   1 1 
       13 31275 1 1  64 VAL HB   H -11.816  -4.882  -3.836 1.00 . A A . 317 VAL HB   1 1 
       13 31276 1 1  64 VAL HG11 H -12.259  -7.619  -3.074 1.00 . A A . 317 VAL HG11 1 1 
       13 31277 1 1  64 VAL HG12 H -11.358  -6.550  -2.230 1.00 . A A . 317 VAL HG12 1 1 
       13 31278 1 1  64 VAL HG13 H -12.967  -6.319  -2.384 1.00 . A A . 317 VAL HG13 1 1 
       13 31279 1 1  64 VAL HG21 H -10.419  -5.705  -5.574 1.00 . A A . 317 VAL HG21 1 1 
       13 31280 1 1  64 VAL HG22 H  -9.841  -6.189  -4.126 1.00 . A A . 317 VAL HG22 1 1 
       13 31281 1 1  64 VAL HG23 H -10.672  -7.236  -5.064 1.00 . A A . 317 VAL HG23 1 1 
       13 31282 1 1  64 VAL N    N -13.990  -4.845  -4.953 1.00 . A A . 317 VAL N    1 1 
       13 31283 1 1  64 VAL O    O -13.304  -8.359  -5.196 1.00 . A A . 317 VAL O    1 1 
       13 31284 1 1  65 MET C    C -16.717  -8.713  -4.980 1.00 . A A . 318 MET C    1 1 
       13 31285 1 1  65 MET CA   C -15.729  -8.405  -3.858 1.00 . A A . 318 MET CA   1 1 
       13 31286 1 1  65 MET CB   C -16.481  -8.217  -2.538 1.00 . A A . 318 MET CB   1 1 
       13 31287 1 1  65 MET CE   C -18.807  -9.032   0.165 1.00 . A A . 318 MET CE   1 1 
       13 31288 1 1  65 MET CG   C -17.321  -9.421  -2.141 1.00 . A A . 318 MET CG   1 1 
       13 31289 1 1  65 MET H    H -15.287  -6.320  -3.883 1.00 . A A . 318 MET H    1 1 
       13 31290 1 1  65 MET HA   H -15.098  -9.177  -3.786 1.00 . A A . 318 MET HA   1 1 
       13 31291 1 1  65 MET HB2  H -15.813  -8.046  -1.814 1.00 . A A . 318 MET HB2  1 1 
       13 31292 1 1  65 MET HB3  H -17.086  -7.426  -2.627 1.00 . A A . 318 MET HB3  1 1 
       13 31293 1 1  65 MET HE1  H -18.538  -9.957   0.433 1.00 . A A . 318 MET HE1  1 1 
       13 31294 1 1  65 MET HE2  H -18.101  -8.384   0.450 1.00 . A A . 318 MET HE2  1 1 
       13 31295 1 1  65 MET HE3  H -19.673  -8.796   0.605 1.00 . A A . 318 MET HE3  1 1 
       13 31296 1 1  65 MET HG2  H -17.384 -10.034  -2.929 1.00 . A A . 318 MET HG2  1 1 
       13 31297 1 1  65 MET HG3  H -16.860  -9.892  -1.389 1.00 . A A . 318 MET HG3  1 1 
       13 31298 1 1  65 MET N    N -14.946  -7.216  -4.167 1.00 . A A . 318 MET N    1 1 
       13 31299 1 1  65 MET O    O -17.107  -9.865  -5.180 1.00 . A A . 318 MET O    1 1 
       13 31300 1 1  65 MET SD   S -18.984  -8.964  -1.617 1.00 . A A . 318 MET SD   1 1 
       13 31301 1 1  66 THR C    C -17.345  -7.827  -8.153 1.00 . A A . 319 THR C    1 1 
       13 31302 1 1  66 THR CA   C -18.064  -7.837  -6.808 1.00 . A A . 319 THR CA   1 1 
       13 31303 1 1  66 THR CB   C -19.129  -6.725  -6.799 1.00 . A A . 319 THR CB   1 1 
       13 31304 1 1  66 THR CG2  C -18.506  -5.375  -7.127 1.00 . A A . 319 THR CG2  1 1 
       13 31305 1 1  66 THR H    H -16.768  -6.765  -5.495 1.00 . A A . 319 THR H    1 1 
       13 31306 1 1  66 THR HA   H -18.515  -8.723  -6.704 1.00 . A A . 319 THR HA   1 1 
       13 31307 1 1  66 THR HB   H -19.552  -6.719  -5.893 1.00 . A A . 319 THR HB   1 1 
       13 31308 1 1  66 THR HG1  H -20.932  -6.402  -7.861 1.00 . A A . 319 THR HG1  1 1 
       13 31309 1 1  66 THR HG21 H -17.809  -5.145  -6.448 1.00 . A A . 319 THR HG21 1 1 
       13 31310 1 1  66 THR HG22 H -18.090  -5.402  -8.036 1.00 . A A . 319 THR HG22 1 1 
       13 31311 1 1  66 THR HG23 H -19.228  -4.683  -7.111 1.00 . A A . 319 THR HG23 1 1 
       13 31312 1 1  66 THR N    N -17.120  -7.677  -5.707 1.00 . A A . 319 THR N    1 1 
       13 31313 1 1  66 THR O    O -17.863  -8.335  -9.147 1.00 . A A . 319 THR O    1 1 
       13 31314 1 1  66 THR OG1  O -20.157  -7.024  -7.751 1.00 . A A . 319 THR OG1  1 1 
       13 31315 1 1  67 ARG C    C -14.071  -7.974  -9.266 1.00 . A A . 320 ARG C    1 1 
       13 31316 1 1  67 ARG CA   C -15.361  -7.172  -9.400 1.00 . A A . 320 ARG CA   1 1 
       13 31317 1 1  67 ARG CB   C -15.037  -5.715  -9.734 1.00 . A A . 320 ARG CB   1 1 
       13 31318 1 1  67 ARG CD   C -16.282  -3.722 -10.626 1.00 . A A . 320 ARG CD   1 1 
       13 31319 1 1  67 ARG CG   C -16.205  -4.766  -9.522 1.00 . A A . 320 ARG CG   1 1 
       13 31320 1 1  67 ARG CZ   C -17.951  -2.232 -11.646 1.00 . A A . 320 ARG CZ   1 1 
       13 31321 1 1  67 ARG H    H -15.783  -6.852  -7.335 1.00 . A A . 320 ARG H    1 1 
       13 31322 1 1  67 ARG HA   H -15.899  -7.561 -10.148 1.00 . A A . 320 ARG HA   1 1 
       13 31323 1 1  67 ARG HB2  H -14.280  -5.418  -9.152 1.00 . A A . 320 ARG HB2  1 1 
       13 31324 1 1  67 ARG HB3  H -14.760  -5.665 -10.693 1.00 . A A . 320 ARG HB3  1 1 
       13 31325 1 1  67 ARG HD2  H -15.647  -2.980 -10.411 1.00 . A A . 320 ARG HD2  1 1 
       13 31326 1 1  67 ARG HD3  H -16.016  -4.148 -11.491 1.00 . A A . 320 ARG HD3  1 1 
       13 31327 1 1  67 ARG HE   H -18.399  -3.464 -10.199 1.00 . A A . 320 ARG HE   1 1 
       13 31328 1 1  67 ARG HG2  H -17.056  -5.291  -9.514 1.00 . A A . 320 ARG HG2  1 1 
       13 31329 1 1  67 ARG HG3  H -16.093  -4.300  -8.644 1.00 . A A . 320 ARG HG3  1 1 
       13 31330 1 1  67 ARG HH11 H -16.090  -2.083 -12.421 1.00 . A A . 320 ARG HH11 1 1 
       13 31331 1 1  67 ARG HH12 H -17.275  -1.037 -13.130 1.00 . A A . 320 ARG HH12 1 1 
       13 31332 1 1  67 ARG HH21 H -19.893  -2.146 -11.093 1.00 . A A . 320 ARG HH21 1 1 
       13 31333 1 1  67 ARG HH22 H -19.438  -1.073 -12.375 1.00 . A A . 320 ARG HH22 1 1 
       13 31334 1 1  67 ARG N    N -16.150  -7.247  -8.177 1.00 . A A . 320 ARG N    1 1 
       13 31335 1 1  67 ARG NE   N -17.627  -3.171 -10.763 1.00 . A A . 320 ARG NE   1 1 
       13 31336 1 1  67 ARG NH1  N -17.030  -1.744 -12.466 1.00 . A A . 320 ARG NH1  1 1 
       13 31337 1 1  67 ARG NH2  N -19.196  -1.780 -11.710 1.00 . A A . 320 ARG NH2  1 1 
       13 31338 1 1  67 ARG O    O -13.539  -8.484 -10.252 1.00 . A A . 320 ARG O    1 1 
       13 31339 1 1  68 GLY C    C -11.123  -7.930  -7.783 1.00 . A A . 321 GLY C    1 1 
       13 31340 1 1  68 GLY CA   C -12.348  -8.823  -7.797 1.00 . A A . 321 GLY CA   1 1 
       13 31341 1 1  68 GLY H    H -14.046  -7.648  -7.271 1.00 . A A . 321 GLY H    1 1 
       13 31342 1 1  68 GLY HA2  H -12.420  -9.283  -6.912 1.00 . A A . 321 GLY HA2  1 1 
       13 31343 1 1  68 GLY HA3  H -12.239  -9.506  -8.520 1.00 . A A . 321 GLY HA3  1 1 
       13 31344 1 1  68 GLY N    N -13.572  -8.082  -8.037 1.00 . A A . 321 GLY N    1 1 
       13 31345 1 1  68 GLY O    O  -9.998  -8.408  -7.630 1.00 . A A . 321 GLY O    1 1 
       13 31346 1 1  69 THR C    C -10.752  -4.254  -7.686 1.00 . A A . 322 THR C    1 1 
       13 31347 1 1  69 THR CA   C -10.244  -5.667  -7.949 1.00 . A A . 322 THR CA   1 1 
       13 31348 1 1  69 THR CB   C  -9.488  -5.687  -9.292 1.00 . A A . 322 THR CB   1 1 
       13 31349 1 1  69 THR CG2  C  -8.187  -4.906  -9.191 1.00 . A A . 322 THR CG2  1 1 
       13 31350 1 1  69 THR H    H -12.277  -6.300  -8.060 1.00 . A A . 322 THR H    1 1 
       13 31351 1 1  69 THR HA   H  -9.612  -5.911  -7.214 1.00 . A A . 322 THR HA   1 1 
       13 31352 1 1  69 THR HB   H -10.093  -5.295  -9.985 1.00 . A A . 322 THR HB   1 1 
       13 31353 1 1  69 THR HG1  H  -8.811  -7.674  -9.020 1.00 . A A . 322 THR HG1  1 1 
       13 31354 1 1  69 THR HG21 H  -7.596  -5.312  -8.494 1.00 . A A . 322 THR HG21 1 1 
       13 31355 1 1  69 THR HG22 H  -7.729  -4.943 -10.079 1.00 . A A . 322 THR HG22 1 1 
       13 31356 1 1  69 THR HG23 H  -8.377  -3.953  -8.953 1.00 . A A . 322 THR HG23 1 1 
       13 31357 1 1  69 THR N    N -11.340  -6.628  -7.942 1.00 . A A . 322 THR N    1 1 
       13 31358 1 1  69 THR O    O -11.764  -3.833  -8.247 1.00 . A A . 322 THR O    1 1 
       13 31359 1 1  69 THR OG1  O  -9.211  -7.037  -9.679 1.00 . A A . 322 THR OG1  1 1 
       13 31360 1 1  70 ALA C    C  -9.195  -1.318  -6.153 1.00 . A A . 323 ALA C    1 1 
       13 31361 1 1  70 ALA CA   C -10.421  -2.159  -6.494 1.00 . A A . 323 ALA CA   1 1 
       13 31362 1 1  70 ALA CB   C -11.406  -2.152  -5.335 1.00 . A A . 323 ALA CB   1 1 
       13 31363 1 1  70 ALA H    H  -9.230  -3.926  -6.406 1.00 . A A . 323 ALA H    1 1 
       13 31364 1 1  70 ALA HA   H -10.871  -1.752  -7.289 1.00 . A A . 323 ALA HA   1 1 
       13 31365 1 1  70 ALA HB1  H -12.224  -2.665  -5.593 1.00 . A A . 323 ALA HB1  1 1 
       13 31366 1 1  70 ALA HB2  H -10.981  -2.581  -4.538 1.00 . A A . 323 ALA HB2  1 1 
       13 31367 1 1  70 ALA HB3  H -11.659  -1.211  -5.112 1.00 . A A . 323 ALA HB3  1 1 
       13 31368 1 1  70 ALA N    N -10.043  -3.526  -6.830 1.00 . A A . 323 ALA N    1 1 
       13 31369 1 1  70 ALA O    O  -8.132  -1.853  -5.839 1.00 . A A . 323 ALA O    1 1 
       13 31370 1 1  71 SER C    C  -8.784   2.258  -5.432 1.00 . A A . 324 SER C    1 1 
       13 31371 1 1  71 SER CA   C  -8.254   0.915  -5.922 1.00 . A A . 324 SER CA   1 1 
       13 31372 1 1  71 SER CB   C  -7.382   1.120  -7.162 1.00 . A A . 324 SER CB   1 1 
       13 31373 1 1  71 SER H    H -10.240   0.374  -6.479 1.00 . A A . 324 SER H    1 1 
       13 31374 1 1  71 SER HA   H  -7.714   0.513  -5.182 1.00 . A A . 324 SER HA   1 1 
       13 31375 1 1  71 SER HB2  H  -7.901   1.635  -7.844 1.00 . A A . 324 SER HB2  1 1 
       13 31376 1 1  71 SER HB3  H  -6.565   1.637  -6.905 1.00 . A A . 324 SER HB3  1 1 
       13 31377 1 1  71 SER HG   H  -7.681  -0.779  -8.017 1.00 . A A . 324 SER HG   1 1 
       13 31378 1 1  71 SER N    N  -9.350   0.000  -6.219 1.00 . A A . 324 SER N    1 1 
       13 31379 1 1  71 SER O    O  -9.667   2.854  -6.051 1.00 . A A . 324 SER O    1 1 
       13 31380 1 1  71 SER OG   O  -6.988  -0.122  -7.720 1.00 . A A . 324 SER OG   1 1 
       13 31381 1 1  72 SER C    C  -7.824   5.151  -4.285 1.00 . A A . 325 SER C    1 1 
       13 31382 1 1  72 SER CA   C  -8.663   4.002  -3.737 1.00 . A A . 325 SER CA   1 1 
       13 31383 1 1  72 SER CB   C  -8.550   3.956  -2.211 1.00 . A A . 325 SER CB   1 1 
       13 31384 1 1  72 SER H    H  -7.528   2.200  -3.857 1.00 . A A . 325 SER H    1 1 
       13 31385 1 1  72 SER HA   H  -9.612   4.161  -4.010 1.00 . A A . 325 SER HA   1 1 
       13 31386 1 1  72 SER HB2  H  -8.657   4.882  -1.848 1.00 . A A . 325 SER HB2  1 1 
       13 31387 1 1  72 SER HB3  H  -9.274   3.370  -1.848 1.00 . A A . 325 SER HB3  1 1 
       13 31388 1 1  72 SER HG   H  -6.772   3.903  -1.090 1.00 . A A . 325 SER HG   1 1 
       13 31389 1 1  72 SER N    N  -8.242   2.730  -4.314 1.00 . A A . 325 SER N    1 1 
       13 31390 1 1  72 SER O    O  -6.737   4.956  -4.830 1.00 . A A . 325 SER O    1 1 
       13 31391 1 1  72 SER OG   O  -7.293   3.443  -1.809 1.00 . A A . 325 SER OG   1 1 
       13 31392 1 1  73 PRO C    C  -6.408   7.906  -3.794 1.00 . A A . 326 PRO C    1 1 
       13 31393 1 1  73 PRO CA   C  -7.655   7.588  -4.613 1.00 . A A . 326 PRO CA   1 1 
       13 31394 1 1  73 PRO CB   C  -8.705   8.685  -4.435 1.00 . A A . 326 PRO CB   1 1 
       13 31395 1 1  73 PRO CD   C  -9.629   6.688  -3.501 1.00 . A A . 326 PRO CD   1 1 
       13 31396 1 1  73 PRO CG   C  -9.597   8.185  -3.351 1.00 . A A . 326 PRO CG   1 1 
       13 31397 1 1  73 PRO HA   H  -7.418   7.493  -5.580 1.00 . A A . 326 PRO HA   1 1 
       13 31398 1 1  73 PRO HB2  H  -8.272   9.546  -4.167 1.00 . A A . 326 PRO HB2  1 1 
       13 31399 1 1  73 PRO HB3  H  -9.220   8.820  -5.282 1.00 . A A . 326 PRO HB3  1 1 
       13 31400 1 1  73 PRO HD2  H  -9.701   6.239  -2.610 1.00 . A A . 326 PRO HD2  1 1 
       13 31401 1 1  73 PRO HD3  H -10.391   6.401  -4.081 1.00 . A A . 326 PRO HD3  1 1 
       13 31402 1 1  73 PRO HG2  H  -9.231   8.437  -2.455 1.00 . A A . 326 PRO HG2  1 1 
       13 31403 1 1  73 PRO HG3  H -10.516   8.565  -3.454 1.00 . A A . 326 PRO HG3  1 1 
       13 31404 1 1  73 PRO N    N  -8.339   6.381  -4.140 1.00 . A A . 326 PRO N    1 1 
       13 31405 1 1  73 PRO O    O  -6.072   7.189  -2.852 1.00 . A A . 326 PRO O    1 1 
       13 31406 1 1  74 SER C    C  -4.847  10.326  -2.296 1.00 . A A . 327 SER C    1 1 
       13 31407 1 1  74 SER CA   C  -4.514   9.398  -3.461 1.00 . A A . 327 SER CA   1 1 
       13 31408 1 1  74 SER CB   C  -3.554  10.098  -4.427 1.00 . A A . 327 SER CB   1 1 
       13 31409 1 1  74 SER H    H  -6.051   9.533  -4.933 1.00 . A A . 327 SER H    1 1 
       13 31410 1 1  74 SER HA   H  -4.088   8.576  -3.083 1.00 . A A . 327 SER HA   1 1 
       13 31411 1 1  74 SER HB2  H  -3.718  11.084  -4.393 1.00 . A A . 327 SER HB2  1 1 
       13 31412 1 1  74 SER HB3  H  -2.613   9.907  -4.147 1.00 . A A . 327 SER HB3  1 1 
       13 31413 1 1  74 SER HG   H  -3.290   8.806  -6.066 1.00 . A A . 327 SER HG   1 1 
       13 31414 1 1  74 SER N    N  -5.725   8.988  -4.160 1.00 . A A . 327 SER N    1 1 
       13 31415 1 1  74 SER O    O  -5.303  11.452  -2.497 1.00 . A A . 327 SER O    1 1 
       13 31416 1 1  74 SER OG   O  -3.746   9.640  -5.754 1.00 . A A . 327 SER OG   1 1 
       13 31417 1 1  75 TYR C    C  -3.605  11.192   0.710 1.00 . A A . 328 TYR C    1 1 
       13 31418 1 1  75 TYR CA   C  -4.893  10.628   0.118 1.00 . A A . 328 TYR CA   1 1 
       13 31419 1 1  75 TYR CB   C  -5.613   9.771   1.159 1.00 . A A . 328 TYR CB   1 1 
       13 31420 1 1  75 TYR CD1  C  -6.389   7.647   0.033 1.00 . A A . 328 TYR CD1  1 1 
       13 31421 1 1  75 TYR CD2  C  -4.524   7.520   1.513 1.00 . A A . 328 TYR CD2  1 1 
       13 31422 1 1  75 TYR CE1  C  -6.295   6.291  -0.208 1.00 . A A . 328 TYR CE1  1 1 
       13 31423 1 1  75 TYR CE2  C  -4.424   6.163   1.277 1.00 . A A . 328 TYR CE2  1 1 
       13 31424 1 1  75 TYR CG   C  -5.508   8.285   0.897 1.00 . A A . 328 TYR CG   1 1 
       13 31425 1 1  75 TYR CZ   C  -5.311   5.552   0.417 1.00 . A A . 328 TYR CZ   1 1 
       13 31426 1 1  75 TYR H    H  -4.243   8.922  -0.984 1.00 . A A . 328 TYR H    1 1 
       13 31427 1 1  75 TYR HA   H  -5.474  11.398  -0.145 1.00 . A A . 328 TYR HA   1 1 
       13 31428 1 1  75 TYR HB2  H  -5.215   9.963   2.056 1.00 . A A . 328 TYR HB2  1 1 
       13 31429 1 1  75 TYR HB3  H  -6.581  10.024   1.162 1.00 . A A . 328 TYR HB3  1 1 
       13 31430 1 1  75 TYR HD1  H  -7.103   8.179  -0.422 1.00 . A A . 328 TYR HD1  1 1 
       13 31431 1 1  75 TYR HD2  H  -3.878   7.960   2.137 1.00 . A A . 328 TYR HD2  1 1 
       13 31432 1 1  75 TYR HE1  H  -6.937   5.846  -0.833 1.00 . A A . 328 TYR HE1  1 1 
       13 31433 1 1  75 TYR HE2  H  -3.711   5.626   1.728 1.00 . A A . 328 TYR HE2  1 1 
       13 31434 1 1  75 TYR HH   H  -4.524   3.657   0.654 1.00 . A A . 328 TYR HH   1 1 
       13 31435 1 1  75 TYR N    N  -4.616   9.845  -1.080 1.00 . A A . 328 TYR N    1 1 
       13 31436 1 1  75 TYR O    O  -2.541  10.584   0.601 1.00 . A A . 328 TYR O    1 1 
       13 31437 1 1  75 TYR OH   O  -5.215   4.201   0.178 1.00 . A A . 328 TYR OH   1 1 
       13 31438 1 1  76 ARG C    C  -2.593  12.868   3.467 1.00 . A A . 329 ARG C    1 1 
       13 31439 1 1  76 ARG CA   C  -2.556  13.007   1.948 1.00 . A A . 329 ARG CA   1 1 
       13 31440 1 1  76 ARG CB   C  -2.512  14.487   1.561 1.00 . A A . 329 ARG CB   1 1 
       13 31441 1 1  76 ARG CD   C  -4.366  15.089  -0.025 1.00 . A A . 329 ARG CD   1 1 
       13 31442 1 1  76 ARG CG   C  -2.889  14.750   0.112 1.00 . A A . 329 ARG CG   1 1 
       13 31443 1 1  76 ARG CZ   C  -5.794  16.637  -1.293 1.00 . A A . 329 ARG CZ   1 1 
       13 31444 1 1  76 ARG H    H  -4.606  12.805   1.393 1.00 . A A . 329 ARG H    1 1 
       13 31445 1 1  76 ARG HA   H  -1.728  12.560   1.610 1.00 . A A . 329 ARG HA   1 1 
       13 31446 1 1  76 ARG HB2  H  -3.149  14.986   2.149 1.00 . A A . 329 ARG HB2  1 1 
       13 31447 1 1  76 ARG HB3  H  -1.583  14.826   1.712 1.00 . A A . 329 ARG HB3  1 1 
       13 31448 1 1  76 ARG HD2  H  -4.853  14.278  -0.349 1.00 . A A . 329 ARG HD2  1 1 
       13 31449 1 1  76 ARG HD3  H  -4.720  15.354   0.872 1.00 . A A . 329 ARG HD3  1 1 
       13 31450 1 1  76 ARG HE   H  -3.846  16.668  -1.429 1.00 . A A . 329 ARG HE   1 1 
       13 31451 1 1  76 ARG HG2  H  -2.348  15.517  -0.233 1.00 . A A . 329 ARG HG2  1 1 
       13 31452 1 1  76 ARG HG3  H  -2.693  13.933  -0.431 1.00 . A A . 329 ARG HG3  1 1 
       13 31453 1 1  76 ARG HH11 H  -6.792  15.339  -0.108 1.00 . A A . 329 ARG HH11 1 1 
       13 31454 1 1  76 ARG HH12 H  -7.785  16.436  -1.008 1.00 . A A . 329 ARG HH12 1 1 
       13 31455 1 1  76 ARG HH21 H  -5.100  18.050  -2.562 1.00 . A A . 329 ARG HH21 1 1 
       13 31456 1 1  76 ARG HH22 H  -6.824  17.977  -2.403 1.00 . A A . 329 ARG HH22 1 1 
       13 31457 1 1  76 ARG N    N  -3.712  12.360   1.338 1.00 . A A . 329 ARG N    1 1 
       13 31458 1 1  76 ARG NE   N  -4.588  16.184  -0.966 1.00 . A A . 329 ARG NE   1 1 
       13 31459 1 1  76 ARG NH1  N  -6.879  16.093  -0.759 1.00 . A A . 329 ARG NH1  1 1 
       13 31460 1 1  76 ARG NH2  N  -5.916  17.637  -2.157 1.00 . A A . 329 ARG NH2  1 1 
       13 31461 1 1  76 ARG O    O  -3.666  12.817   4.069 1.00 . A A . 329 ARG O    1 1 
       13 31462 1 1  77 PHE C    C  -0.001  13.258   6.038 1.00 . A A . 330 PHE C    1 1 
       13 31463 1 1  77 PHE CA   C  -1.314  12.672   5.528 1.00 . A A . 330 PHE CA   1 1 
       13 31464 1 1  77 PHE CB   C  -1.420  11.200   5.933 1.00 . A A . 330 PHE CB   1 1 
       13 31465 1 1  77 PHE CD1  C  -1.156   9.937   3.781 1.00 . A A . 330 PHE CD1  1 1 
       13 31466 1 1  77 PHE CD2  C   0.557   9.739   5.428 1.00 . A A . 330 PHE CD2  1 1 
       13 31467 1 1  77 PHE CE1  C  -0.458   9.084   2.947 1.00 . A A . 330 PHE CE1  1 1 
       13 31468 1 1  77 PHE CE2  C   1.260   8.886   4.598 1.00 . A A . 330 PHE CE2  1 1 
       13 31469 1 1  77 PHE CG   C  -0.658  10.273   5.029 1.00 . A A . 330 PHE CG   1 1 
       13 31470 1 1  77 PHE CZ   C   0.752   8.559   3.357 1.00 . A A . 330 PHE CZ   1 1 
       13 31471 1 1  77 PHE H    H  -0.580  12.855   3.534 1.00 . A A . 330 PHE H    1 1 
       13 31472 1 1  77 PHE HA   H  -2.046  13.229   5.920 1.00 . A A . 330 PHE HA   1 1 
       13 31473 1 1  77 PHE HB2  H  -1.063  11.101   6.862 1.00 . A A . 330 PHE HB2  1 1 
       13 31474 1 1  77 PHE HB3  H  -2.385  10.937   5.917 1.00 . A A . 330 PHE HB3  1 1 
       13 31475 1 1  77 PHE HD1  H  -2.031  10.316   3.479 1.00 . A A . 330 PHE HD1  1 1 
       13 31476 1 1  77 PHE HD2  H   0.929   9.974   6.326 1.00 . A A . 330 PHE HD2  1 1 
       13 31477 1 1  77 PHE HE1  H  -0.830   8.849   2.049 1.00 . A A . 330 PHE HE1  1 1 
       13 31478 1 1  77 PHE HE2  H   2.135   8.507   4.898 1.00 . A A . 330 PHE HE2  1 1 
       13 31479 1 1  77 PHE HZ   H   1.259   7.943   2.754 1.00 . A A . 330 PHE HZ   1 1 
       13 31480 1 1  77 PHE N    N  -1.417  12.807   4.080 1.00 . A A . 330 PHE N    1 1 
       13 31481 1 1  77 PHE O    O   0.961  13.402   5.283 1.00 . A A . 330 PHE O    1 1 
       13 31482 1 1  78 ILE C    C   1.898  13.164   8.864 1.00 . A A . 331 ILE C    1 1 
       13 31483 1 1  78 ILE CA   C   1.224  14.167   7.934 1.00 . A A . 331 ILE CA   1 1 
       13 31484 1 1  78 ILE CB   C   0.894  15.445   8.726 1.00 . A A . 331 ILE CB   1 1 
       13 31485 1 1  78 ILE CD1  C  -1.523  16.082   8.242 1.00 . A A . 331 ILE CD1  1 1 
       13 31486 1 1  78 ILE CG1  C  -0.064  16.333   7.929 1.00 . A A . 331 ILE CG1  1 1 
       13 31487 1 1  78 ILE CG2  C   2.170  16.202   9.063 1.00 . A A . 331 ILE CG2  1 1 
       13 31488 1 1  78 ILE H    H  -0.787  13.456   7.883 1.00 . A A . 331 ILE H    1 1 
       13 31489 1 1  78 ILE HA   H   1.864  14.329   7.185 1.00 . A A . 331 ILE HA   1 1 
       13 31490 1 1  78 ILE HB   H   0.440  15.177   9.573 1.00 . A A . 331 ILE HB   1 1 
       13 31491 1 1  78 ILE HD11 H  -1.740  15.123   8.065 1.00 . A A . 331 ILE HD11 1 1 
       13 31492 1 1  78 ILE HD12 H  -1.697  16.290   9.204 1.00 . A A . 331 ILE HD12 1 1 
       13 31493 1 1  78 ILE HD13 H  -2.096  16.665   7.665 1.00 . A A . 331 ILE HD13 1 1 
       13 31494 1 1  78 ILE HG12 H   0.148  17.288   8.125 1.00 . A A . 331 ILE HG12 1 1 
       13 31495 1 1  78 ILE HG13 H   0.086  16.165   6.956 1.00 . A A . 331 ILE HG13 1 1 
       13 31496 1 1  78 ILE HG21 H   2.772  15.612   9.600 1.00 . A A . 331 ILE HG21 1 1 
       13 31497 1 1  78 ILE HG22 H   2.633  16.479   8.221 1.00 . A A . 331 ILE HG22 1 1 
       13 31498 1 1  78 ILE HG23 H   1.936  17.012   9.600 1.00 . A A . 331 ILE HG23 1 1 
       13 31499 1 1  78 ILE N    N   0.029  13.596   7.322 1.00 . A A . 331 ILE N    1 1 
       13 31500 1 1  78 ILE O    O   1.254  12.586   9.741 1.00 . A A . 331 ILE O    1 1 
       13 31501 1 1  79 LEU C    C   4.323  12.661  10.832 1.00 . A A . 332 LEU C    1 1 
       13 31502 1 1  79 LEU CA   C   3.958  12.032   9.492 1.00 . A A . 332 LEU CA   1 1 
       13 31503 1 1  79 LEU CB   C   5.229  11.595   8.760 1.00 . A A . 332 LEU CB   1 1 
       13 31504 1 1  79 LEU CD1  C   6.341  10.376   6.871 1.00 . A A . 332 LEU CD1  1 1 
       13 31505 1 1  79 LEU CD2  C   3.995   9.798   7.522 1.00 . A A . 332 LEU CD2  1 1 
       13 31506 1 1  79 LEU CG   C   5.022  10.914   7.406 1.00 . A A . 332 LEU CG   1 1 
       13 31507 1 1  79 LEU H    H   3.663  13.465   7.940 1.00 . A A . 332 LEU H    1 1 
       13 31508 1 1  79 LEU HA   H   3.386  11.231   9.669 1.00 . A A . 332 LEU HA   1 1 
       13 31509 1 1  79 LEU HB2  H   5.792  12.408   8.610 1.00 . A A . 332 LEU HB2  1 1 
       13 31510 1 1  79 LEU HB3  H   5.719  10.955   9.352 1.00 . A A . 332 LEU HB3  1 1 
       13 31511 1 1  79 LEU HD11 H   6.988  11.130   6.759 1.00 . A A . 332 LEU HD11 1 1 
       13 31512 1 1  79 LEU HD12 H   6.715   9.709   7.515 1.00 . A A . 332 LEU HD12 1 1 
       13 31513 1 1  79 LEU HD13 H   6.186   9.935   5.987 1.00 . A A . 332 LEU HD13 1 1 
       13 31514 1 1  79 LEU HD21 H   3.128  10.185   7.836 1.00 . A A . 332 LEU HD21 1 1 
       13 31515 1 1  79 LEU HD22 H   3.861   9.354   6.636 1.00 . A A . 332 LEU HD22 1 1 
       13 31516 1 1  79 LEU HD23 H   4.319   9.125   8.187 1.00 . A A . 332 LEU HD23 1 1 
       13 31517 1 1  79 LEU HG   H   4.651  11.579   6.758 1.00 . A A . 332 LEU HG   1 1 
       13 31518 1 1  79 LEU N    N   3.196  12.964   8.669 1.00 . A A . 332 LEU N    1 1 
       13 31519 1 1  79 LEU O    O   4.077  13.845  11.059 1.00 . A A . 332 LEU O    1 1 
       13 31520 1 1  80 ASN C    C   6.311  13.490  12.915 1.00 . A A . 333 ASN C    1 1 
       13 31521 1 1  80 ASN CA   C   5.313  12.343  13.034 1.00 . A A . 333 ASN CA   1 1 
       13 31522 1 1  80 ASN CB   C   5.923  11.203  13.852 1.00 . A A . 333 ASN CB   1 1 
       13 31523 1 1  80 ASN CG   C   4.869  10.356  14.539 1.00 . A A . 333 ASN CG   1 1 
       13 31524 1 1  80 ASN H    H   5.085  10.909  11.473 1.00 . A A . 333 ASN H    1 1 
       13 31525 1 1  80 ASN HA   H   4.493  12.717  13.468 1.00 . A A . 333 ASN HA   1 1 
       13 31526 1 1  80 ASN HB2  H   6.456  10.619  13.240 1.00 . A A . 333 ASN HB2  1 1 
       13 31527 1 1  80 ASN HB3  H   6.525  11.594  14.548 1.00 . A A . 333 ASN HB3  1 1 
       13 31528 1 1  80 ASN HD21 H   5.809  10.564  16.319 1.00 . A A . 333 ASN HD21 1 1 
       13 31529 1 1  80 ASN HD22 H   4.364   9.611  16.351 1.00 . A A . 333 ASN HD22 1 1 
       13 31530 1 1  80 ASN N    N   4.912  11.863  11.717 1.00 . A A . 333 ASN N    1 1 
       13 31531 1 1  80 ASN ND2  N   5.027  10.161  15.844 1.00 . A A . 333 ASN ND2  1 1 
       13 31532 1 1  80 ASN O    O   6.463  14.291  13.836 1.00 . A A . 333 ASN O    1 1 
       13 31533 1 1  80 ASN OD1  O   3.926   9.884  13.905 1.00 . A A . 333 ASN OD1  1 1 
       13 31534 1 1  81 ASP C    C   7.329  15.807  10.831 1.00 . A A . 334 ASP C    1 1 
       13 31535 1 1  81 ASP CA   C   7.970  14.612  11.532 1.00 . A A . 334 ASP CA   1 1 
       13 31536 1 1  81 ASP CB   C   9.128  14.073  10.691 1.00 . A A . 334 ASP CB   1 1 
       13 31537 1 1  81 ASP CG   C  10.080  13.215  11.501 1.00 . A A . 334 ASP CG   1 1 
       13 31538 1 1  81 ASP H    H   6.815  12.882  11.061 1.00 . A A . 334 ASP H    1 1 
       13 31539 1 1  81 ASP HA   H   8.278  14.933  12.428 1.00 . A A . 334 ASP HA   1 1 
       13 31540 1 1  81 ASP HB2  H   8.753  13.522   9.945 1.00 . A A . 334 ASP HB2  1 1 
       13 31541 1 1  81 ASP HB3  H   9.635  14.847  10.311 1.00 . A A . 334 ASP HB3  1 1 
       13 31542 1 1  81 ASP N    N   6.986  13.563  11.773 1.00 . A A . 334 ASP N    1 1 
       13 31543 1 1  81 ASP O    O   8.017  16.737  10.415 1.00 . A A . 334 ASP O    1 1 
       13 31544 1 1  81 ASP OD1  O   9.786  12.017  11.690 1.00 . A A . 334 ASP OD1  1 1 
       13 31545 1 1  81 ASP OD2  O  11.122  13.743  11.944 1.00 . A A . 334 ASP OD2  1 1 
       13 31546 1 1  82 GLY C    C   5.350  16.758   8.539 1.00 . A A . 335 GLY C    1 1 
       13 31547 1 1  82 GLY CA   C   5.295  16.855  10.051 1.00 . A A . 335 GLY CA   1 1 
       13 31548 1 1  82 GLY H    H   5.496  14.989  11.060 1.00 . A A . 335 GLY H    1 1 
       13 31549 1 1  82 GLY HA2  H   4.338  16.830  10.340 1.00 . A A . 335 GLY HA2  1 1 
       13 31550 1 1  82 GLY HA3  H   5.705  17.723  10.332 1.00 . A A . 335 GLY HA3  1 1 
       13 31551 1 1  82 GLY N    N   6.006  15.771  10.703 1.00 . A A . 335 GLY N    1 1 
       13 31552 1 1  82 GLY O    O   4.771  17.585   7.834 1.00 . A A . 335 GLY O    1 1 
       13 31553 1 1  83 THR C    C   4.832  15.242   5.962 1.00 . A A . 336 THR C    1 1 
       13 31554 1 1  83 THR CA   C   6.182  15.544   6.600 1.00 . A A . 336 THR CA   1 1 
       13 31555 1 1  83 THR CB   C   7.158  14.396   6.281 1.00 . A A . 336 THR CB   1 1 
       13 31556 1 1  83 THR CG2  C   7.256  14.172   4.779 1.00 . A A . 336 THR CG2  1 1 
       13 31557 1 1  83 THR H    H   6.497  15.105   8.663 1.00 . A A . 336 THR H    1 1 
       13 31558 1 1  83 THR HA   H   6.532  16.391   6.199 1.00 . A A . 336 THR HA   1 1 
       13 31559 1 1  83 THR HB   H   6.824  13.577   6.749 1.00 . A A . 336 THR HB   1 1 
       13 31560 1 1  83 THR HG1  H   9.207  14.048   6.680 1.00 . A A . 336 THR HG1  1 1 
       13 31561 1 1  83 THR HG21 H   6.359  13.931   4.409 1.00 . A A . 336 THR HG21 1 1 
       13 31562 1 1  83 THR HG22 H   7.590  15.001   4.330 1.00 . A A . 336 THR HG22 1 1 
       13 31563 1 1  83 THR HG23 H   7.897  13.422   4.614 1.00 . A A . 336 THR HG23 1 1 
       13 31564 1 1  83 THR N    N   6.050  15.745   8.038 1.00 . A A . 336 THR N    1 1 
       13 31565 1 1  83 THR O    O   4.094  14.374   6.427 1.00 . A A . 336 THR O    1 1 
       13 31566 1 1  83 THR OG1  O   8.454  14.693   6.810 1.00 . A A . 336 THR OG1  1 1 
       13 31567 1 1  84 MET C    C   3.448  14.896   2.952 1.00 . A A . 337 MET C    1 1 
       13 31568 1 1  84 MET CA   C   3.252  15.770   4.186 1.00 . A A . 337 MET CA   1 1 
       13 31569 1 1  84 MET CB   C   2.657  17.120   3.781 1.00 . A A . 337 MET CB   1 1 
       13 31570 1 1  84 MET CE   C  -0.396  19.026   2.313 1.00 . A A . 337 MET CE   1 1 
       13 31571 1 1  84 MET CG   C   1.378  17.001   2.971 1.00 . A A . 337 MET CG   1 1 
       13 31572 1 1  84 MET H    H   5.157  16.656   4.561 1.00 . A A . 337 MET H    1 1 
       13 31573 1 1  84 MET HA   H   2.627  15.292   4.803 1.00 . A A . 337 MET HA   1 1 
       13 31574 1 1  84 MET HB2  H   2.458  17.640   4.611 1.00 . A A . 337 MET HB2  1 1 
       13 31575 1 1  84 MET HB3  H   3.333  17.613   3.233 1.00 . A A . 337 MET HB3  1 1 
       13 31576 1 1  84 MET HE1  H   0.403  19.581   2.081 1.00 . A A . 337 MET HE1  1 1 
       13 31577 1 1  84 MET HE2  H  -0.657  18.471   1.524 1.00 . A A . 337 MET HE2  1 1 
       13 31578 1 1  84 MET HE3  H  -1.156  19.625   2.565 1.00 . A A . 337 MET HE3  1 1 
       13 31579 1 1  84 MET HG2  H   1.559  17.335   2.046 1.00 . A A . 337 MET HG2  1 1 
       13 31580 1 1  84 MET HG3  H   1.119  16.036   2.932 1.00 . A A . 337 MET HG3  1 1 
       13 31581 1 1  84 MET N    N   4.515  15.964   4.891 1.00 . A A . 337 MET N    1 1 
       13 31582 1 1  84 MET O    O   4.123  15.289   2.001 1.00 . A A . 337 MET O    1 1 
       13 31583 1 1  84 MET SD   S   0.016  17.946   3.681 1.00 . A A . 337 MET SD   1 1 
       13 31584 1 1  85 LEU C    C   1.630  12.074   1.603 1.00 . A A . 338 LEU C    1 1 
       13 31585 1 1  85 LEU CA   C   2.960  12.777   1.855 1.00 . A A . 338 LEU CA   1 1 
       13 31586 1 1  85 LEU CB   C   4.054  11.744   2.131 1.00 . A A . 338 LEU CB   1 1 
       13 31587 1 1  85 LEU CD1  C   3.437  11.168   4.492 1.00 . A A . 338 LEU CD1  1 1 
       13 31588 1 1  85 LEU CD2  C   5.762  10.745   3.671 1.00 . A A . 338 LEU CD2  1 1 
       13 31589 1 1  85 LEU CG   C   4.548  11.659   3.576 1.00 . A A . 338 LEU CG   1 1 
       13 31590 1 1  85 LEU H    H   2.316  13.446   3.775 1.00 . A A . 338 LEU H    1 1 
       13 31591 1 1  85 LEU HA   H   3.198  13.298   1.035 1.00 . A A . 338 LEU HA   1 1 
       13 31592 1 1  85 LEU HB2  H   3.698  10.845   1.877 1.00 . A A . 338 LEU HB2  1 1 
       13 31593 1 1  85 LEU HB3  H   4.839  11.967   1.553 1.00 . A A . 338 LEU HB3  1 1 
       13 31594 1 1  85 LEU HD11 H   3.138  10.260   4.198 1.00 . A A . 338 LEU HD11 1 1 
       13 31595 1 1  85 LEU HD12 H   3.778  11.119   5.431 1.00 . A A . 338 LEU HD12 1 1 
       13 31596 1 1  85 LEU HD13 H   2.665  11.802   4.450 1.00 . A A . 338 LEU HD13 1 1 
       13 31597 1 1  85 LEU HD21 H   6.491  11.110   3.091 1.00 . A A . 338 LEU HD21 1 1 
       13 31598 1 1  85 LEU HD22 H   6.084  10.690   4.616 1.00 . A A . 338 LEU HD22 1 1 
       13 31599 1 1  85 LEU HD23 H   5.508   9.832   3.352 1.00 . A A . 338 LEU HD23 1 1 
       13 31600 1 1  85 LEU HG   H   4.844  12.566   3.875 1.00 . A A . 338 LEU HG   1 1 
       13 31601 1 1  85 LEU N    N   2.852  13.708   2.973 1.00 . A A . 338 LEU N    1 1 
       13 31602 1 1  85 LEU O    O   0.860  11.827   2.530 1.00 . A A . 338 LEU O    1 1 
       13 31603 1 1  86 SER C    C   0.414   9.664  -0.538 1.00 . A A . 339 SER C    1 1 
       13 31604 1 1  86 SER CA   C   0.132  11.077  -0.037 1.00 . A A . 339 SER CA   1 1 
       13 31605 1 1  86 SER CB   C  -0.601  11.876  -1.116 1.00 . A A . 339 SER CB   1 1 
       13 31606 1 1  86 SER H    H   2.037  11.976  -0.370 1.00 . A A . 339 SER H    1 1 
       13 31607 1 1  86 SER HA   H  -0.435  11.001   0.783 1.00 . A A . 339 SER HA   1 1 
       13 31608 1 1  86 SER HB2  H  -1.345  11.319  -1.485 1.00 . A A . 339 SER HB2  1 1 
       13 31609 1 1  86 SER HB3  H  -0.978  12.707  -0.707 1.00 . A A . 339 SER HB3  1 1 
       13 31610 1 1  86 SER HG   H   1.246  11.999  -2.116 1.00 . A A . 339 SER HG   1 1 
       13 31611 1 1  86 SER N    N   1.369  11.751   0.339 1.00 . A A . 339 SER N    1 1 
       13 31612 1 1  86 SER O    O   1.514   9.367  -1.004 1.00 . A A . 339 SER O    1 1 
       13 31613 1 1  86 SER OG   O   0.276  12.236  -2.170 1.00 . A A . 339 SER OG   1 1 
       13 31614 1 1  87 ALA C    C  -1.788   6.850  -1.344 1.00 . A A . 340 ALA C    1 1 
       13 31615 1 1  87 ALA CA   C  -0.450   7.415  -0.882 1.00 . A A . 340 ALA CA   1 1 
       13 31616 1 1  87 ALA CB   C   0.132   6.558   0.233 1.00 . A A . 340 ALA CB   1 1 
       13 31617 1 1  87 ALA H    H  -1.457   9.100  -0.048 1.00 . A A . 340 ALA H    1 1 
       13 31618 1 1  87 ALA HA   H   0.184   7.394  -1.655 1.00 . A A . 340 ALA HA   1 1 
       13 31619 1 1  87 ALA HB1  H   1.032   6.913   0.488 1.00 . A A . 340 ALA HB1  1 1 
       13 31620 1 1  87 ALA HB2  H  -0.476   6.590   1.027 1.00 . A A . 340 ALA HB2  1 1 
       13 31621 1 1  87 ALA HB3  H   0.223   5.612  -0.080 1.00 . A A . 340 ALA HB3  1 1 
       13 31622 1 1  87 ALA N    N  -0.587   8.797  -0.438 1.00 . A A . 340 ALA N    1 1 
       13 31623 1 1  87 ALA O    O  -2.839   7.451  -1.117 1.00 . A A . 340 ALA O    1 1 
       13 31624 1 1  88 HIS C    C  -2.975   3.567  -2.109 1.00 . A A . 341 HIS C    1 1 
       13 31625 1 1  88 HIS CA   C  -2.955   5.045  -2.488 1.00 . A A . 341 HIS CA   1 1 
       13 31626 1 1  88 HIS CB   C  -3.055   5.195  -4.006 1.00 . A A . 341 HIS CB   1 1 
       13 31627 1 1  88 HIS CD2  C  -1.403   7.084  -4.664 1.00 . A A . 341 HIS CD2  1 1 
       13 31628 1 1  88 HIS CE1  C   0.059   5.866  -5.754 1.00 . A A . 341 HIS CE1  1 1 
       13 31629 1 1  88 HIS CG   C  -1.836   5.802  -4.630 1.00 . A A . 341 HIS CG   1 1 
       13 31630 1 1  88 HIS H    H  -0.859   5.251  -2.146 1.00 . A A . 341 HIS H    1 1 
       13 31631 1 1  88 HIS HA   H  -3.741   5.487  -2.056 1.00 . A A . 341 HIS HA   1 1 
       13 31632 1 1  88 HIS HB2  H  -3.196   4.289  -4.406 1.00 . A A . 341 HIS HB2  1 1 
       13 31633 1 1  88 HIS HB3  H  -3.840   5.778  -4.216 1.00 . A A . 341 HIS HB3  1 1 
       13 31634 1 1  88 HIS HD2  H  -1.856   7.875  -4.253 1.00 . A A . 341 HIS HD2  1 1 
       13 31635 1 1  88 HIS HE1  H   0.861   5.588  -6.283 1.00 . A A . 341 HIS HE1  1 1 
       13 31636 1 1  88 HIS HE2  H   0.348   7.891  -5.573 1.00 . A A . 341 HIS HE2  1 1 
       13 31637 1 1  88 HIS N    N  -1.744   5.691  -1.993 1.00 . A A . 341 HIS N    1 1 
       13 31638 1 1  88 HIS ND1  N  -0.898   5.064  -5.322 1.00 . A A . 341 HIS ND1  1 1 
       13 31639 1 1  88 HIS NE2  N  -0.224   7.097  -5.369 1.00 . A A . 341 HIS NE2  1 1 
       13 31640 1 1  88 HIS O    O  -1.939   2.981  -1.796 1.00 . A A . 341 HIS O    1 1 
       13 31641 1 1  89 THR C    C  -5.136   0.826  -2.854 1.00 . A A . 342 THR C    1 1 
       13 31642 1 1  89 THR CA   C  -4.317   1.561  -1.798 1.00 . A A . 342 THR CA   1 1 
       13 31643 1 1  89 THR CB   C  -4.997   1.388  -0.426 1.00 . A A . 342 THR CB   1 1 
       13 31644 1 1  89 THR CG2  C  -5.274  -0.081  -0.140 1.00 . A A . 342 THR CG2  1 1 
       13 31645 1 1  89 THR H    H  -4.968   3.498  -2.404 1.00 . A A . 342 THR H    1 1 
       13 31646 1 1  89 THR HA   H  -3.407   1.147  -1.767 1.00 . A A . 342 THR HA   1 1 
       13 31647 1 1  89 THR HB   H  -5.844   1.919  -0.440 1.00 . A A . 342 THR HB   1 1 
       13 31648 1 1  89 THR HG1  H  -3.515   1.346   1.084 1.00 . A A . 342 THR HG1  1 1 
       13 31649 1 1  89 THR HG21 H  -4.417  -0.596  -0.131 1.00 . A A . 342 THR HG21 1 1 
       13 31650 1 1  89 THR HG22 H  -5.714  -0.150   0.756 1.00 . A A . 342 THR HG22 1 1 
       13 31651 1 1  89 THR HG23 H  -5.882  -0.458  -0.839 1.00 . A A . 342 THR HG23 1 1 
       13 31652 1 1  89 THR N    N  -4.162   2.969  -2.140 1.00 . A A . 342 THR N    1 1 
       13 31653 1 1  89 THR O    O  -6.028   1.404  -3.475 1.00 . A A . 342 THR O    1 1 
       13 31654 1 1  89 THR OG1  O  -4.167   1.933   0.604 1.00 . A A . 342 THR OG1  1 1 
       13 31655 1 1  90 ARG C    C  -5.732  -2.687  -3.518 1.00 . A A . 343 ARG C    1 1 
       13 31656 1 1  90 ARG CA   C  -5.533  -1.265  -4.033 1.00 . A A . 343 ARG CA   1 1 
       13 31657 1 1  90 ARG CB   C  -4.762  -1.292  -5.354 1.00 . A A . 343 ARG CB   1 1 
       13 31658 1 1  90 ARG CD   C  -3.432  -0.026  -7.069 1.00 . A A . 343 ARG CD   1 1 
       13 31659 1 1  90 ARG CG   C  -4.214   0.063  -5.766 1.00 . A A . 343 ARG CG   1 1 
       13 31660 1 1  90 ARG CZ   C  -3.954  -0.108  -9.470 1.00 . A A . 343 ARG CZ   1 1 
       13 31661 1 1  90 ARG H    H  -4.091  -0.864  -2.513 1.00 . A A . 343 ARG H    1 1 
       13 31662 1 1  90 ARG HA   H  -6.432  -0.858  -4.193 1.00 . A A . 343 ARG HA   1 1 
       13 31663 1 1  90 ARG HB2  H  -3.996  -1.928  -5.260 1.00 . A A . 343 ARG HB2  1 1 
       13 31664 1 1  90 ARG HB3  H  -5.377  -1.616  -6.073 1.00 . A A . 343 ARG HB3  1 1 
       13 31665 1 1  90 ARG HD2  H  -2.979   0.850  -7.232 1.00 . A A . 343 ARG HD2  1 1 
       13 31666 1 1  90 ARG HD3  H  -2.744  -0.746  -6.982 1.00 . A A . 343 ARG HD3  1 1 
       13 31667 1 1  90 ARG HE   H  -5.206  -0.731  -8.107 1.00 . A A . 343 ARG HE   1 1 
       13 31668 1 1  90 ARG HG2  H  -4.975   0.700  -5.889 1.00 . A A . 343 ARG HG2  1 1 
       13 31669 1 1  90 ARG HG3  H  -3.607   0.403  -5.048 1.00 . A A . 343 ARG HG3  1 1 
       13 31670 1 1  90 ARG HH11 H  -2.136   0.651  -9.020 1.00 . A A . 343 ARG HH11 1 1 
       13 31671 1 1  90 ARG HH12 H  -2.516   0.587 -10.708 1.00 . A A . 343 ARG HH12 1 1 
       13 31672 1 1  90 ARG HH21 H  -5.687  -0.811 -10.239 1.00 . A A . 343 ARG HH21 1 1 
       13 31673 1 1  90 ARG HH22 H  -4.536  -0.244 -11.402 1.00 . A A . 343 ARG HH22 1 1 
       13 31674 1 1  90 ARG N    N  -4.826  -0.451  -3.051 1.00 . A A . 343 ARG N    1 1 
       13 31675 1 1  90 ARG NE   N  -4.295  -0.331  -8.205 1.00 . A A . 343 ARG NE   1 1 
       13 31676 1 1  90 ARG NH1  N  -2.772   0.420  -9.756 1.00 . A A . 343 ARG NH1  1 1 
       13 31677 1 1  90 ARG NH2  N  -4.795  -0.413 -10.451 1.00 . A A . 343 ARG NH2  1 1 
       13 31678 1 1  90 ARG O    O  -4.795  -3.317  -3.029 1.00 . A A . 343 ARG O    1 1 
       13 31679 1 1  91 CYS C    C  -7.455  -5.480  -4.359 1.00 . A A . 344 CYS C    1 1 
       13 31680 1 1  91 CYS CA   C  -7.281  -4.533  -3.175 1.00 . A A . 344 CYS CA   1 1 
       13 31681 1 1  91 CYS CB   C  -8.555  -4.517  -2.327 1.00 . A A . 344 CYS CB   1 1 
       13 31682 1 1  91 CYS H    H  -7.679  -2.622  -4.036 1.00 . A A . 344 CYS H    1 1 
       13 31683 1 1  91 CYS HA   H  -6.513  -4.864  -2.627 1.00 . A A . 344 CYS HA   1 1 
       13 31684 1 1  91 CYS HB2  H  -9.168  -3.817  -2.694 1.00 . A A . 344 CYS HB2  1 1 
       13 31685 1 1  91 CYS HB3  H  -8.992  -5.414  -2.399 1.00 . A A . 344 CYS HB3  1 1 
       13 31686 1 1  91 CYS HG   H  -7.295  -4.024  -0.414 1.00 . A A . 344 CYS HG   1 1 
       13 31687 1 1  91 CYS N    N  -6.959  -3.185  -3.630 1.00 . A A . 344 CYS N    1 1 
       13 31688 1 1  91 CYS O    O  -7.929  -5.080  -5.421 1.00 . A A . 344 CYS O    1 1 
       13 31689 1 1  91 CYS SG   S  -8.272  -4.162  -0.576 1.00 . A A . 344 CYS SG   1 1 
       13 31690 1 1  92 LYS C    C  -7.511  -9.109  -4.627 1.00 . A A . 345 LYS C    1 1 
       13 31691 1 1  92 LYS CA   C  -7.181  -7.741  -5.216 1.00 . A A . 345 LYS CA   1 1 
       13 31692 1 1  92 LYS CB   C  -5.879  -7.820  -6.017 1.00 . A A . 345 LYS CB   1 1 
       13 31693 1 1  92 LYS CD   C  -4.870  -5.544  -6.356 1.00 . A A . 345 LYS CD   1 1 
       13 31694 1 1  92 LYS CE   C  -3.709  -5.136  -7.249 1.00 . A A . 345 LYS CE   1 1 
       13 31695 1 1  92 LYS CG   C  -5.688  -6.662  -6.982 1.00 . A A . 345 LYS CG   1 1 
       13 31696 1 1  92 LYS H    H  -6.692  -6.999  -3.278 1.00 . A A . 345 LYS H    1 1 
       13 31697 1 1  92 LYS HA   H  -7.921  -7.475  -5.833 1.00 . A A . 345 LYS HA   1 1 
       13 31698 1 1  92 LYS HB2  H  -5.113  -7.827  -5.374 1.00 . A A . 345 LYS HB2  1 1 
       13 31699 1 1  92 LYS HB3  H  -5.882  -8.672  -6.541 1.00 . A A . 345 LYS HB3  1 1 
       13 31700 1 1  92 LYS HD2  H  -5.461  -4.751  -6.210 1.00 . A A . 345 LYS HD2  1 1 
       13 31701 1 1  92 LYS HD3  H  -4.509  -5.857  -5.478 1.00 . A A . 345 LYS HD3  1 1 
       13 31702 1 1  92 LYS HE2  H  -4.048  -5.008  -8.181 1.00 . A A . 345 LYS HE2  1 1 
       13 31703 1 1  92 LYS HE3  H  -3.329  -4.275  -6.911 1.00 . A A . 345 LYS HE3  1 1 
       13 31704 1 1  92 LYS HG2  H  -5.214  -6.993  -7.798 1.00 . A A . 345 LYS HG2  1 1 
       13 31705 1 1  92 LYS HG3  H  -6.585  -6.303  -7.240 1.00 . A A . 345 LYS HG3  1 1 
       13 31706 1 1  92 LYS HZ1  H  -2.214  -6.463  -6.407 1.00 . A A . 345 LYS HZ1  1 1 
       13 31707 1 1  92 LYS HZ2  H  -2.814  -7.073  -7.639 1.00 . A A . 345 LYS HZ2  1 1 
       13 31708 1 1  92 LYS HZ3  H  -1.783  -5.991  -7.764 1.00 . A A . 345 LYS HZ3  1 1 
       13 31709 1 1  92 LYS N    N  -7.069  -6.736  -4.166 1.00 . A A . 345 LYS N    1 1 
       13 31710 1 1  92 LYS NZ   N  -2.632  -6.164  -7.265 1.00 . A A . 345 LYS NZ   1 1 
       13 31711 1 1  92 LYS O    O  -6.743  -9.657  -3.836 1.00 . A A . 345 LYS O    1 1 
       13 31712 1 1  93 LEU C    C  -8.184 -12.066  -5.061 1.00 . A A . 346 LEU C    1 1 
       13 31713 1 1  93 LEU CA   C  -9.090 -10.960  -4.529 1.00 . A A . 346 LEU CA   1 1 
       13 31714 1 1  93 LEU CB   C -10.538 -11.227  -4.943 1.00 . A A . 346 LEU CB   1 1 
       13 31715 1 1  93 LEU CD1  C -12.467 -12.823  -4.826 1.00 . A A . 346 LEU CD1  1 1 
       13 31716 1 1  93 LEU CD2  C -10.510 -13.340  -6.293 1.00 . A A . 346 LEU CD2  1 1 
       13 31717 1 1  93 LEU CG   C -10.961 -12.696  -4.991 1.00 . A A . 346 LEU CG   1 1 
       13 31718 1 1  93 LEU H    H  -9.240  -9.157  -5.661 1.00 . A A . 346 LEU H    1 1 
       13 31719 1 1  93 LEU HA   H  -9.027 -10.958  -3.531 1.00 . A A . 346 LEU HA   1 1 
       13 31720 1 1  93 LEU HB2  H -11.135 -10.758  -4.292 1.00 . A A . 346 LEU HB2  1 1 
       13 31721 1 1  93 LEU HB3  H -10.672 -10.840  -5.855 1.00 . A A . 346 LEU HB3  1 1 
       13 31722 1 1  93 LEU HD11 H -12.740 -12.436  -3.945 1.00 . A A . 346 LEU HD11 1 1 
       13 31723 1 1  93 LEU HD12 H -12.927 -12.329  -5.564 1.00 . A A . 346 LEU HD12 1 1 
       13 31724 1 1  93 LEU HD13 H -12.724 -13.789  -4.860 1.00 . A A . 346 LEU HD13 1 1 
       13 31725 1 1  93 LEU HD21 H -10.925 -12.850  -7.059 1.00 . A A . 346 LEU HD21 1 1 
       13 31726 1 1  93 LEU HD22 H  -9.514 -13.279  -6.358 1.00 . A A . 346 LEU HD22 1 1 
       13 31727 1 1  93 LEU HD23 H -10.788 -14.300  -6.322 1.00 . A A . 346 LEU HD23 1 1 
       13 31728 1 1  93 LEU HG   H -10.506 -13.192  -4.252 1.00 . A A . 346 LEU HG   1 1 
       13 31729 1 1  93 LEU N    N  -8.658  -9.654  -5.017 1.00 . A A . 346 LEU N    1 1 
       13 31730 1 1  93 LEU O    O  -7.870 -12.108  -6.252 1.00 . A A . 346 LEU O    1 1 
       13 31731 1 1  94 CYS C    C  -7.323 -15.358  -3.849 1.00 . A A . 347 CYS C    1 1 
       13 31732 1 1  94 CYS CA   C  -6.900 -14.070  -4.552 1.00 . A A . 347 CYS CA   1 1 
       13 31733 1 1  94 CYS CB   C  -5.445 -13.745  -4.213 1.00 . A A . 347 CYS CB   1 1 
       13 31734 1 1  94 CYS H    H  -8.058 -12.874  -3.219 1.00 . A A . 347 CYS H    1 1 
       13 31735 1 1  94 CYS HA   H  -6.996 -14.212  -5.537 1.00 . A A . 347 CYS HA   1 1 
       13 31736 1 1  94 CYS HB2  H  -5.362 -13.678  -3.219 1.00 . A A . 347 CYS HB2  1 1 
       13 31737 1 1  94 CYS HB3  H  -4.870 -14.493  -4.546 1.00 . A A . 347 CYS HB3  1 1 
       13 31738 1 1  94 CYS HG   H  -5.577 -11.774  -5.472 1.00 . A A . 347 CYS HG   1 1 
       13 31739 1 1  94 CYS N    N  -7.768 -12.962  -4.172 1.00 . A A . 347 CYS N    1 1 
       13 31740 1 1  94 CYS O    O  -7.426 -15.402  -2.624 1.00 . A A . 347 CYS O    1 1 
       13 31741 1 1  94 CYS SG   S  -4.846 -12.201  -4.939 1.00 . A A . 347 CYS SG   1 1 
       13 31742 1 1  95 TYR C    C  -6.935 -18.762  -4.370 1.00 . A A . 348 TYR C    1 1 
       13 31743 1 1  95 TYR CA   C  -7.983 -17.687  -4.089 1.00 . A A . 348 TYR CA   1 1 
       13 31744 1 1  95 TYR CB   C  -9.330 -18.104  -4.681 1.00 . A A . 348 TYR CB   1 1 
       13 31745 1 1  95 TYR CD1  C  -9.034 -18.783  -7.096 1.00 . A A . 348 TYR CD1  1 1 
       13 31746 1 1  95 TYR CD2  C  -9.975 -16.642  -6.635 1.00 . A A . 348 TYR CD2  1 1 
       13 31747 1 1  95 TYR CE1  C  -9.139 -18.542  -8.451 1.00 . A A . 348 TYR CE1  1 1 
       13 31748 1 1  95 TYR CE2  C -10.085 -16.394  -7.989 1.00 . A A . 348 TYR CE2  1 1 
       13 31749 1 1  95 TYR CG   C  -9.448 -17.837  -6.164 1.00 . A A . 348 TYR CG   1 1 
       13 31750 1 1  95 TYR CZ   C  -9.667 -17.347  -8.893 1.00 . A A . 348 TYR CZ   1 1 
       13 31751 1 1  95 TYR H    H  -7.463 -16.300  -5.624 1.00 . A A . 348 TYR H    1 1 
       13 31752 1 1  95 TYR HA   H  -8.066 -17.590  -3.097 1.00 . A A . 348 TYR HA   1 1 
       13 31753 1 1  95 TYR HB2  H  -9.454 -19.084  -4.525 1.00 . A A . 348 TYR HB2  1 1 
       13 31754 1 1  95 TYR HB3  H -10.053 -17.598  -4.210 1.00 . A A . 348 TYR HB3  1 1 
       13 31755 1 1  95 TYR HD1  H  -8.654 -19.652  -6.779 1.00 . A A . 348 TYR HD1  1 1 
       13 31756 1 1  95 TYR HD2  H -10.280 -15.949  -5.982 1.00 . A A . 348 TYR HD2  1 1 
       13 31757 1 1  95 TYR HE1  H  -8.834 -19.230  -9.109 1.00 . A A . 348 TYR HE1  1 1 
       13 31758 1 1  95 TYR HE2  H -10.466 -15.528  -8.312 1.00 . A A . 348 TYR HE2  1 1 
       13 31759 1 1  95 TYR HH   H  -9.318 -17.709 -10.898 1.00 . A A . 348 TYR HH   1 1 
       13 31760 1 1  95 TYR N    N  -7.567 -16.400  -4.634 1.00 . A A . 348 TYR N    1 1 
       13 31761 1 1  95 TYR O    O  -6.649 -19.099  -5.518 1.00 . A A . 348 TYR O    1 1 
       13 31762 1 1  95 TYR OH   O  -9.774 -17.105 -10.244 1.00 . A A . 348 TYR OH   1 1 
       13 31763 1 1  96 PRO C    C  -5.902 -21.682  -3.887 1.00 . A A . 349 PRO C    1 1 
       13 31764 1 1  96 PRO CA   C  -5.329 -20.356  -3.399 1.00 . A A . 349 PRO CA   1 1 
       13 31765 1 1  96 PRO CB   C  -4.815 -20.493  -1.962 1.00 . A A . 349 PRO CB   1 1 
       13 31766 1 1  96 PRO CD   C  -6.645 -18.956  -1.896 1.00 . A A . 349 PRO CD   1 1 
       13 31767 1 1  96 PRO CG   C  -5.946 -20.031  -1.110 1.00 . A A . 349 PRO CG   1 1 
       13 31768 1 1  96 PRO HA   H  -4.591 -20.056  -4.003 1.00 . A A . 349 PRO HA   1 1 
       13 31769 1 1  96 PRO HB2  H  -4.586 -21.445  -1.760 1.00 . A A . 349 PRO HB2  1 1 
       13 31770 1 1  96 PRO HB3  H  -4.008 -19.919  -1.821 1.00 . A A . 349 PRO HB3  1 1 
       13 31771 1 1  96 PRO HD2  H  -7.630 -18.968  -1.724 1.00 . A A . 349 PRO HD2  1 1 
       13 31772 1 1  96 PRO HD3  H  -6.279 -18.052  -1.673 1.00 . A A . 349 PRO HD3  1 1 
       13 31773 1 1  96 PRO HG2  H  -6.572 -20.788  -0.923 1.00 . A A . 349 PRO HG2  1 1 
       13 31774 1 1  96 PRO HG3  H  -5.602 -19.662  -0.246 1.00 . A A . 349 PRO HG3  1 1 
       13 31775 1 1  96 PRO N    N  -6.352 -19.311  -3.294 1.00 . A A . 349 PRO N    1 1 
       13 31776 1 1  96 PRO O    O  -7.052 -22.013  -3.602 1.00 . A A . 349 PRO O    1 1 
       13 31777 1 1  97 GLN C    C  -4.589 -24.840  -4.686 1.00 . A A . 350 GLN C    1 1 
       13 31778 1 1  97 GLN CA   C  -5.519 -23.726  -5.152 1.00 . A A . 350 GLN CA   1 1 
       13 31779 1 1  97 GLN CB   C  -5.561 -23.686  -6.681 1.00 . A A . 350 GLN CB   1 1 
       13 31780 1 1  97 GLN CD   C  -3.975 -24.060  -8.612 1.00 . A A . 350 GLN CD   1 1 
       13 31781 1 1  97 GLN CG   C  -4.231 -23.316  -7.315 1.00 . A A . 350 GLN CG   1 1 
       13 31782 1 1  97 GLN H    H  -4.166 -22.111  -4.818 1.00 . A A . 350 GLN H    1 1 
       13 31783 1 1  97 GLN HA   H  -6.428 -23.918  -4.783 1.00 . A A . 350 GLN HA   1 1 
       13 31784 1 1  97 GLN HB2  H  -5.829 -24.590  -7.015 1.00 . A A . 350 GLN HB2  1 1 
       13 31785 1 1  97 GLN HB3  H  -6.243 -23.011  -6.962 1.00 . A A . 350 GLN HB3  1 1 
       13 31786 1 1  97 GLN HE21 H  -3.697 -25.794  -7.608 1.00 . A A . 350 GLN HE21 1 1 
       13 31787 1 1  97 GLN HE22 H  -3.542 -25.901  -9.330 1.00 . A A . 350 GLN HE22 1 1 
       13 31788 1 1  97 GLN HG2  H  -4.228 -22.334  -7.504 1.00 . A A . 350 GLN HG2  1 1 
       13 31789 1 1  97 GLN HG3  H  -3.498 -23.534  -6.671 1.00 . A A . 350 GLN HG3  1 1 
       13 31790 1 1  97 GLN N    N  -5.091 -22.436  -4.623 1.00 . A A . 350 GLN N    1 1 
       13 31791 1 1  97 GLN NE2  N  -3.717 -25.359  -8.508 1.00 . A A . 350 GLN NE2  1 1 
       13 31792 1 1  97 GLN O    O  -4.949 -26.017  -4.717 1.00 . A A . 350 GLN O    1 1 
       13 31793 1 1  97 GLN OE1  O  -4.011 -23.476  -9.694 1.00 . A A . 350 GLN OE1  1 1 
       13 31794 1 1  98 SER C    C  -2.808 -25.998  -2.425 1.00 . A A . 351 SER C    1 1 
       13 31795 1 1  98 SER CA   C  -2.406 -25.431  -3.784 1.00 . A A . 351 SER CA   1 1 
       13 31796 1 1  98 SER CB   C  -1.025 -24.781  -3.690 1.00 . A A . 351 SER CB   1 1 
       13 31797 1 1  98 SER H    H  -3.159 -23.489  -4.248 1.00 . A A . 351 SER H    1 1 
       13 31798 1 1  98 SER HA   H  -2.389 -26.188  -4.437 1.00 . A A . 351 SER HA   1 1 
       13 31799 1 1  98 SER HB2  H  -0.489 -25.037  -4.494 1.00 . A A . 351 SER HB2  1 1 
       13 31800 1 1  98 SER HB3  H  -1.133 -23.787  -3.664 1.00 . A A . 351 SER HB3  1 1 
       13 31801 1 1  98 SER HG   H   0.576 -24.854  -2.328 1.00 . A A . 351 SER HG   1 1 
       13 31802 1 1  98 SER N    N  -3.391 -24.462  -4.253 1.00 . A A . 351 SER N    1 1 
       13 31803 1 1  98 SER O    O  -3.028 -27.199  -2.266 1.00 . A A . 351 SER O    1 1 
       13 31804 1 1  98 SER OG   O  -0.341 -25.203  -2.524 1.00 . A A . 351 SER OG   1 1 
       13 31805 1 1  99 PRO C    C  -4.739 -25.925   0.043 1.00 . A A . 352 PRO C    1 1 
       13 31806 1 1  99 PRO CA   C  -3.278 -25.503  -0.059 1.00 . A A . 352 PRO CA   1 1 
       13 31807 1 1  99 PRO CB   C  -3.032 -24.229   0.753 1.00 . A A . 352 PRO CB   1 1 
       13 31808 1 1  99 PRO CD   C  -2.653 -23.668  -1.538 1.00 . A A . 352 PRO CD   1 1 
       13 31809 1 1  99 PRO CG   C  -3.158 -23.120  -0.232 1.00 . A A . 352 PRO CG   1 1 
       13 31810 1 1  99 PRO HA   H  -2.683 -26.238   0.265 1.00 . A A . 352 PRO HA   1 1 
       13 31811 1 1  99 PRO HB2  H  -3.715 -24.137   1.478 1.00 . A A . 352 PRO HB2  1 1 
       13 31812 1 1  99 PRO HB3  H  -2.117 -24.241   1.157 1.00 . A A . 352 PRO HB3  1 1 
       13 31813 1 1  99 PRO HD2  H  -3.158 -23.280  -2.309 1.00 . A A . 352 PRO HD2  1 1 
       13 31814 1 1  99 PRO HD3  H  -1.677 -23.483  -1.652 1.00 . A A . 352 PRO HD3  1 1 
       13 31815 1 1  99 PRO HG2  H  -4.114 -22.839  -0.319 1.00 . A A . 352 PRO HG2  1 1 
       13 31816 1 1  99 PRO HG3  H  -2.605 -22.337   0.054 1.00 . A A . 352 PRO HG3  1 1 
       13 31817 1 1  99 PRO N    N  -2.903 -25.115  -1.421 1.00 . A A . 352 PRO N    1 1 
       13 31818 1 1  99 PRO O    O  -5.064 -27.106  -0.077 1.00 . A A . 352 PRO O    1 1 
       13 31819 1 1 100 ASP C    C  -7.865 -24.060  -0.170 1.00 . A A . 353 ASP C    1 1 
       13 31820 1 1 100 ASP CA   C  -7.045 -25.224   0.381 1.00 . A A . 353 ASP CA   1 1 
       13 31821 1 1 100 ASP CB   C  -7.419 -25.481   1.840 1.00 . A A . 353 ASP CB   1 1 
       13 31822 1 1 100 ASP CG   C  -8.493 -26.543   1.984 1.00 . A A . 353 ASP CG   1 1 
       13 31823 1 1 100 ASP H    H  -5.291 -24.011   0.355 1.00 . A A . 353 ASP H    1 1 
       13 31824 1 1 100 ASP HA   H  -7.238 -26.015  -0.200 1.00 . A A . 353 ASP HA   1 1 
       13 31825 1 1 100 ASP HB2  H  -6.602 -25.781   2.332 1.00 . A A . 353 ASP HB2  1 1 
       13 31826 1 1 100 ASP HB3  H  -7.754 -24.628   2.240 1.00 . A A . 353 ASP HB3  1 1 
       13 31827 1 1 100 ASP N    N  -5.617 -24.952   0.265 1.00 . A A . 353 ASP N    1 1 
       13 31828 1 1 100 ASP O    O  -7.321 -23.135  -0.772 1.00 . A A . 353 ASP O    1 1 
       13 31829 1 1 100 ASP OD1  O  -9.099 -26.915   0.959 1.00 . A A . 353 ASP OD1  1 1 
       13 31830 1 1 100 ASP OD2  O  -8.725 -27.002   3.122 1.00 . A A . 353 ASP OD2  1 1 
       13 31831 1 1 101 MET C    C -10.102 -21.896   0.537 1.00 . A A . 354 MET C    1 1 
       13 31832 1 1 101 MET CA   C -10.071 -23.068  -0.439 1.00 . A A . 354 MET CA   1 1 
       13 31833 1 1 101 MET CB   C -11.484 -23.622  -0.634 1.00 . A A . 354 MET CB   1 1 
       13 31834 1 1 101 MET CE   C -13.539 -26.221  -0.975 1.00 . A A . 354 MET CE   1 1 
       13 31835 1 1 101 MET CG   C -11.955 -24.501   0.514 1.00 . A A . 354 MET CG   1 1 
       13 31836 1 1 101 MET H    H  -9.558 -24.897   0.533 1.00 . A A . 354 MET H    1 1 
       13 31837 1 1 101 MET HA   H  -9.712 -22.732  -1.310 1.00 . A A . 354 MET HA   1 1 
       13 31838 1 1 101 MET HB2  H -12.117 -22.853  -0.723 1.00 . A A . 354 MET HB2  1 1 
       13 31839 1 1 101 MET HB3  H -11.499 -24.165  -1.474 1.00 . A A . 354 MET HB3  1 1 
       13 31840 1 1 101 MET HE1  H -13.388 -25.607  -1.750 1.00 . A A . 354 MET HE1  1 1 
       13 31841 1 1 101 MET HE2  H -13.735 -27.142  -1.312 1.00 . A A . 354 MET HE2  1 1 
       13 31842 1 1 101 MET HE3  H -14.314 -25.892  -0.436 1.00 . A A . 354 MET HE3  1 1 
       13 31843 1 1 101 MET HG2  H -11.306 -24.407   1.269 1.00 . A A . 354 MET HG2  1 1 
       13 31844 1 1 101 MET HG3  H -12.856 -24.180   0.807 1.00 . A A . 354 MET HG3  1 1 
       13 31845 1 1 101 MET N    N  -9.176 -24.117   0.038 1.00 . A A . 354 MET N    1 1 
       13 31846 1 1 101 MET O    O -11.167 -21.500   1.010 1.00 . A A . 354 MET O    1 1 
       13 31847 1 1 101 MET SD   S -12.073 -26.241   0.054 1.00 . A A . 354 MET SD   1 1 
       13 31848 1 1 102 GLN C    C  -8.391 -18.956   1.018 1.00 . A A . 355 GLN C    1 1 
       13 31849 1 1 102 GLN CA   C  -8.825 -20.220   1.753 1.00 . A A . 355 GLN CA   1 1 
       13 31850 1 1 102 GLN CB   C  -7.830 -20.539   2.872 1.00 . A A . 355 GLN CB   1 1 
       13 31851 1 1 102 GLN CD   C  -8.307 -20.091   5.313 1.00 . A A . 355 GLN CD   1 1 
       13 31852 1 1 102 GLN CG   C  -8.491 -21.042   4.146 1.00 . A A . 355 GLN CG   1 1 
       13 31853 1 1 102 GLN H    H  -8.099 -21.715   0.415 1.00 . A A . 355 GLN H    1 1 
       13 31854 1 1 102 GLN HA   H  -9.736 -20.052   2.131 1.00 . A A . 355 GLN HA   1 1 
       13 31855 1 1 102 GLN HB2  H  -7.199 -21.242   2.545 1.00 . A A . 355 GLN HB2  1 1 
       13 31856 1 1 102 GLN HB3  H  -7.319 -19.707   3.089 1.00 . A A . 355 GLN HB3  1 1 
       13 31857 1 1 102 GLN HE21 H  -6.877 -21.280   6.108 1.00 . A A . 355 GLN HE21 1 1 
       13 31858 1 1 102 GLN HE22 H  -7.230 -19.843   7.007 1.00 . A A . 355 GLN HE22 1 1 
       13 31859 1 1 102 GLN HG2  H  -9.470 -21.155   3.976 1.00 . A A . 355 GLN HG2  1 1 
       13 31860 1 1 102 GLN HG3  H  -8.091 -21.926   4.387 1.00 . A A . 355 GLN HG3  1 1 
       13 31861 1 1 102 GLN N    N  -8.930 -21.347   0.833 1.00 . A A . 355 GLN N    1 1 
       13 31862 1 1 102 GLN NE2  N  -7.396 -20.433   6.217 1.00 . A A . 355 GLN NE2  1 1 
       13 31863 1 1 102 GLN O    O  -7.222 -18.571   1.031 1.00 . A A . 355 GLN O    1 1 
       13 31864 1 1 102 GLN OE1  O  -8.973 -19.060   5.400 1.00 . A A . 355 GLN OE1  1 1 
       13 31865 1 1 103 PRO C    C  -8.772 -15.883   0.520 1.00 . A A . 356 PRO C    1 1 
       13 31866 1 1 103 PRO CA   C  -9.098 -17.062  -0.390 1.00 . A A . 356 PRO CA   1 1 
       13 31867 1 1 103 PRO CB   C -10.415 -16.817  -1.132 1.00 . A A . 356 PRO CB   1 1 
       13 31868 1 1 103 PRO CD   C -10.771 -18.695   0.304 1.00 . A A . 356 PRO CD   1 1 
       13 31869 1 1 103 PRO CG   C -11.448 -17.496  -0.302 1.00 . A A . 356 PRO CG   1 1 
       13 31870 1 1 103 PRO HA   H  -8.357 -17.207  -1.045 1.00 . A A . 356 PRO HA   1 1 
       13 31871 1 1 103 PRO HB2  H -10.604 -15.837  -1.200 1.00 . A A . 356 PRO HB2  1 1 
       13 31872 1 1 103 PRO HB3  H -10.381 -17.214  -2.049 1.00 . A A . 356 PRO HB3  1 1 
       13 31873 1 1 103 PRO HD2  H -11.126 -18.884   1.220 1.00 . A A . 356 PRO HD2  1 1 
       13 31874 1 1 103 PRO HD3  H -10.889 -19.504  -0.272 1.00 . A A . 356 PRO HD3  1 1 
       13 31875 1 1 103 PRO HG2  H -11.775 -16.882   0.416 1.00 . A A . 356 PRO HG2  1 1 
       13 31876 1 1 103 PRO HG3  H -12.218 -17.783  -0.872 1.00 . A A . 356 PRO HG3  1 1 
       13 31877 1 1 103 PRO N    N  -9.355 -18.293   0.362 1.00 . A A . 356 PRO N    1 1 
       13 31878 1 1 103 PRO O    O  -9.341 -15.748   1.605 1.00 . A A . 356 PRO O    1 1 
       13 31879 1 1 104 PHE C    C  -7.388 -12.620  -0.032 1.00 . A A . 357 PHE C    1 1 
       13 31880 1 1 104 PHE CA   C  -7.453 -13.863   0.850 1.00 . A A . 357 PHE CA   1 1 
       13 31881 1 1 104 PHE CB   C  -6.093 -14.107   1.508 1.00 . A A . 357 PHE CB   1 1 
       13 31882 1 1 104 PHE CD1  C  -4.348 -13.694  -0.247 1.00 . A A . 357 PHE CD1  1 1 
       13 31883 1 1 104 PHE CD2  C  -4.746 -15.939   0.453 1.00 . A A . 357 PHE CD2  1 1 
       13 31884 1 1 104 PHE CE1  C  -3.379 -14.137  -1.127 1.00 . A A . 357 PHE CE1  1 1 
       13 31885 1 1 104 PHE CE2  C  -3.776 -16.388  -0.426 1.00 . A A . 357 PHE CE2  1 1 
       13 31886 1 1 104 PHE CG   C  -5.041 -14.590   0.553 1.00 . A A . 357 PHE CG   1 1 
       13 31887 1 1 104 PHE CZ   C  -3.094 -15.485  -1.218 1.00 . A A . 357 PHE CZ   1 1 
       13 31888 1 1 104 PHE H    H  -7.429 -15.196  -0.816 1.00 . A A . 357 PHE H    1 1 
       13 31889 1 1 104 PHE HA   H  -8.179 -13.701   1.519 1.00 . A A . 357 PHE HA   1 1 
       13 31890 1 1 104 PHE HB2  H  -5.781 -13.249   1.915 1.00 . A A . 357 PHE HB2  1 1 
       13 31891 1 1 104 PHE HB3  H  -6.208 -14.794   2.226 1.00 . A A . 357 PHE HB3  1 1 
       13 31892 1 1 104 PHE HD1  H  -4.551 -12.717  -0.187 1.00 . A A . 357 PHE HD1  1 1 
       13 31893 1 1 104 PHE HD2  H  -5.240 -16.596   1.023 1.00 . A A . 357 PHE HD2  1 1 
       13 31894 1 1 104 PHE HE1  H  -2.886 -13.480  -1.697 1.00 . A A . 357 PHE HE1  1 1 
       13 31895 1 1 104 PHE HE2  H  -3.571 -17.365  -0.486 1.00 . A A . 357 PHE HE2  1 1 
       13 31896 1 1 104 PHE HZ   H  -2.395 -15.806  -1.857 1.00 . A A . 357 PHE HZ   1 1 
       13 31897 1 1 104 PHE N    N  -7.855 -15.032   0.074 1.00 . A A . 357 PHE N    1 1 
       13 31898 1 1 104 PHE O    O  -7.145 -12.714  -1.237 1.00 . A A . 357 PHE O    1 1 
       13 31899 1 1 105 ILE C    C  -6.232  -9.498   0.022 1.00 . A A . 358 ILE C    1 1 
       13 31900 1 1 105 ILE CA   C  -7.575 -10.199  -0.155 1.00 . A A . 358 ILE CA   1 1 
       13 31901 1 1 105 ILE CB   C  -8.700  -9.253   0.305 1.00 . A A . 358 ILE CB   1 1 
       13 31902 1 1 105 ILE CD1  C -11.204  -9.706   0.369 1.00 . A A . 358 ILE CD1  1 1 
       13 31903 1 1 105 ILE CG1  C  -9.978  -9.518  -0.495 1.00 . A A . 358 ILE CG1  1 1 
       13 31904 1 1 105 ILE CG2  C  -8.267  -7.802   0.155 1.00 . A A . 358 ILE CG2  1 1 
       13 31905 1 1 105 ILE H    H  -7.801 -11.451   1.556 1.00 . A A . 358 ILE H    1 1 
       13 31906 1 1 105 ILE HA   H  -7.641 -10.441  -1.122 1.00 . A A . 358 ILE HA   1 1 
       13 31907 1 1 105 ILE HB   H  -8.889  -9.439   1.267 1.00 . A A . 358 ILE HB   1 1 
       13 31908 1 1 105 ILE HD11 H -11.050 -10.463   1.003 1.00 . A A . 358 ILE HD11 1 1 
       13 31909 1 1 105 ILE HD12 H -11.377  -8.869   0.887 1.00 . A A . 358 ILE HD12 1 1 
       13 31910 1 1 105 ILE HD13 H -11.994  -9.911  -0.209 1.00 . A A . 358 ILE HD13 1 1 
       13 31911 1 1 105 ILE HG12 H -10.133  -8.749  -1.112 1.00 . A A . 358 ILE HG12 1 1 
       13 31912 1 1 105 ILE HG13 H  -9.843 -10.344  -1.040 1.00 . A A . 358 ILE HG13 1 1 
       13 31913 1 1 105 ILE HG21 H  -7.444  -7.645   0.700 1.00 . A A . 358 ILE HG21 1 1 
       13 31914 1 1 105 ILE HG22 H  -8.078  -7.602  -0.807 1.00 . A A . 358 ILE HG22 1 1 
       13 31915 1 1 105 ILE HG23 H  -9.000  -7.207   0.485 1.00 . A A . 358 ILE HG23 1 1 
       13 31916 1 1 105 ILE N    N  -7.608 -11.460   0.575 1.00 . A A . 358 ILE N    1 1 
       13 31917 1 1 105 ILE O    O  -5.817  -9.203   1.142 1.00 . A A . 358 ILE O    1 1 
       13 31918 1 1 106 MET C    C  -4.427  -7.056  -1.271 1.00 . A A . 359 MET C    1 1 
       13 31919 1 1 106 MET CA   C  -4.265  -8.558  -1.061 1.00 . A A . 359 MET CA   1 1 
       13 31920 1 1 106 MET CB   C  -3.341  -9.138  -2.132 1.00 . A A . 359 MET CB   1 1 
       13 31921 1 1 106 MET CE   C  -0.542 -11.783  -1.770 1.00 . A A . 359 MET CE   1 1 
       13 31922 1 1 106 MET CG   C  -3.051 -10.620  -1.946 1.00 . A A . 359 MET CG   1 1 
       13 31923 1 1 106 MET H    H  -5.953  -9.490  -1.975 1.00 . A A . 359 MET H    1 1 
       13 31924 1 1 106 MET HA   H  -3.869  -8.699  -0.154 1.00 . A A . 359 MET HA   1 1 
       13 31925 1 1 106 MET HB2  H  -3.771  -9.010  -3.026 1.00 . A A . 359 MET HB2  1 1 
       13 31926 1 1 106 MET HB3  H  -2.474  -8.641  -2.106 1.00 . A A . 359 MET HB3  1 1 
       13 31927 1 1 106 MET HE1  H  -0.269 -11.188  -2.526 1.00 . A A . 359 MET HE1  1 1 
       13 31928 1 1 106 MET HE2  H   0.263 -12.023  -1.228 1.00 . A A . 359 MET HE2  1 1 
       13 31929 1 1 106 MET HE3  H  -0.959 -12.616  -2.134 1.00 . A A . 359 MET HE3  1 1 
       13 31930 1 1 106 MET HG2  H  -3.889 -11.068  -1.633 1.00 . A A . 359 MET HG2  1 1 
       13 31931 1 1 106 MET HG3  H  -2.781 -11.001  -2.830 1.00 . A A . 359 MET HG3  1 1 
       13 31932 1 1 106 MET N    N  -5.561  -9.228  -1.093 1.00 . A A . 359 MET N    1 1 
       13 31933 1 1 106 MET O    O  -4.967  -6.616  -2.286 1.00 . A A . 359 MET O    1 1 
       13 31934 1 1 106 MET SD   S  -1.739 -10.925  -0.749 1.00 . A A . 359 MET SD   1 1 
       13 31935 1 1 107 GLY C    C  -2.700  -4.159  -0.525 1.00 . A A . 360 GLY C    1 1 
       13 31936 1 1 107 GLY CA   C  -4.055  -4.828  -0.406 1.00 . A A . 360 GLY CA   1 1 
       13 31937 1 1 107 GLY H    H  -3.523  -6.684   0.495 1.00 . A A . 360 GLY H    1 1 
       13 31938 1 1 107 GLY HA2  H  -4.598  -4.598  -1.214 1.00 . A A . 360 GLY HA2  1 1 
       13 31939 1 1 107 GLY HA3  H  -4.513  -4.482   0.413 1.00 . A A . 360 GLY HA3  1 1 
       13 31940 1 1 107 GLY N    N  -3.954  -6.273  -0.308 1.00 . A A . 360 GLY N    1 1 
       13 31941 1 1 107 GLY O    O  -1.919  -4.149   0.427 1.00 . A A . 360 GLY O    1 1 
       13 31942 1 1 108 ILE C    C  -1.254  -1.435  -1.637 1.00 . A A . 361 ILE C    1 1 
       13 31943 1 1 108 ILE CA   C  -1.149  -2.927  -1.938 1.00 . A A . 361 ILE CA   1 1 
       13 31944 1 1 108 ILE CB   C  -0.678  -3.115  -3.392 1.00 . A A . 361 ILE CB   1 1 
       13 31945 1 1 108 ILE CD1  C  -0.948  -0.976  -4.745 1.00 . A A . 361 ILE CD1  1 1 
       13 31946 1 1 108 ILE CG1  C  -1.556  -2.301  -4.345 1.00 . A A . 361 ILE CG1  1 1 
       13 31947 1 1 108 ILE CG2  C  -0.700  -4.588  -3.770 1.00 . A A . 361 ILE CG2  1 1 
       13 31948 1 1 108 ILE H    H  -3.096  -3.642  -2.432 1.00 . A A . 361 ILE H    1 1 
       13 31949 1 1 108 ILE HA   H  -0.509  -3.304  -1.271 1.00 . A A . 361 ILE HA   1 1 
       13 31950 1 1 108 ILE HB   H   0.258  -2.776  -3.462 1.00 . A A . 361 ILE HB   1 1 
       13 31951 1 1 108 ILE HD11 H  -0.763  -0.435  -3.926 1.00 . A A . 361 ILE HD11 1 1 
       13 31952 1 1 108 ILE HD12 H  -0.093  -1.138  -5.236 1.00 . A A . 361 ILE HD12 1 1 
       13 31953 1 1 108 ILE HD13 H  -1.584  -0.479  -5.336 1.00 . A A . 361 ILE HD13 1 1 
       13 31954 1 1 108 ILE HG12 H  -1.720  -2.842  -5.168 1.00 . A A . 361 ILE HG12 1 1 
       13 31955 1 1 108 ILE HG13 H  -2.431  -2.127  -3.896 1.00 . A A . 361 ILE HG13 1 1 
       13 31956 1 1 108 ILE HG21 H  -0.105  -5.097  -3.149 1.00 . A A . 361 ILE HG21 1 1 
       13 31957 1 1 108 ILE HG22 H  -1.634  -4.941  -3.706 1.00 . A A . 361 ILE HG22 1 1 
       13 31958 1 1 108 ILE HG23 H  -0.365  -4.690  -4.706 1.00 . A A . 361 ILE HG23 1 1 
       13 31959 1 1 108 ILE N    N  -2.419  -3.600  -1.697 1.00 . A A . 361 ILE N    1 1 
       13 31960 1 1 108 ILE O    O  -2.233  -0.785  -2.001 1.00 . A A . 361 ILE O    1 1 
       13 31961 1 1 109 HIS C    C   1.039   1.192  -1.184 1.00 . A A . 362 HIS C    1 1 
       13 31962 1 1 109 HIS CA   C  -0.209   0.518  -0.626 1.00 . A A . 362 HIS CA   1 1 
       13 31963 1 1 109 HIS CB   C  -0.265   0.694   0.891 1.00 . A A . 362 HIS CB   1 1 
       13 31964 1 1 109 HIS CD2  C  -1.521  -1.440   1.663 1.00 . A A . 362 HIS CD2  1 1 
       13 31965 1 1 109 HIS CE1  C  -3.214  -0.471   2.665 1.00 . A A . 362 HIS CE1  1 1 
       13 31966 1 1 109 HIS CG   C  -1.350  -0.102   1.549 1.00 . A A . 362 HIS CG   1 1 
       13 31967 1 1 109 HIS H    H   0.533  -1.481  -0.705 1.00 . A A . 362 HIS H    1 1 
       13 31968 1 1 109 HIS HA   H  -1.008   0.954  -1.041 1.00 . A A . 362 HIS HA   1 1 
       13 31969 1 1 109 HIS HB2  H   0.613   0.408   1.276 1.00 . A A . 362 HIS HB2  1 1 
       13 31970 1 1 109 HIS HB3  H  -0.418   1.661   1.092 1.00 . A A . 362 HIS HB3  1 1 
       13 31971 1 1 109 HIS HD2  H  -0.912  -2.148   1.306 1.00 . A A . 362 HIS HD2  1 1 
       13 31972 1 1 109 HIS HE1  H  -4.063  -0.326   3.173 1.00 . A A . 362 HIS HE1  1 1 
       13 31973 1 1 109 HIS HE2  H  -3.093  -2.523   2.610 1.00 . A A . 362 HIS HE2  1 1 
       13 31974 1 1 109 HIS N    N  -0.235  -0.899  -0.973 1.00 . A A . 362 HIS N    1 1 
       13 31975 1 1 109 HIS ND1  N  -2.428   0.477   2.184 1.00 . A A . 362 HIS ND1  1 1 
       13 31976 1 1 109 HIS NE2  N  -2.686  -1.644   2.360 1.00 . A A . 362 HIS NE2  1 1 
       13 31977 1 1 109 HIS O    O   2.160   0.865  -0.791 1.00 . A A . 362 HIS O    1 1 
       13 31978 1 1 110 ILE C    C   2.111   4.239  -2.096 1.00 . A A . 363 ILE C    1 1 
       13 31979 1 1 110 ILE CA   C   1.952   2.852  -2.710 1.00 . A A . 363 ILE CA   1 1 
       13 31980 1 1 110 ILE CB   C   1.760   2.997  -4.232 1.00 . A A . 363 ILE CB   1 1 
       13 31981 1 1 110 ILE CD1  C   2.837   0.743  -4.721 1.00 . A A . 363 ILE CD1  1 1 
       13 31982 1 1 110 ILE CG1  C   1.615   1.619  -4.883 1.00 . A A . 363 ILE CG1  1 1 
       13 31983 1 1 110 ILE CG2  C   2.929   3.755  -4.842 1.00 . A A . 363 ILE CG2  1 1 
       13 31984 1 1 110 ILE H    H  -0.095   2.353  -2.380 1.00 . A A . 363 ILE H    1 1 
       13 31985 1 1 110 ILE HA   H   2.774   2.341  -2.466 1.00 . A A . 363 ILE HA   1 1 
       13 31986 1 1 110 ILE HB   H   0.918   3.509  -4.392 1.00 . A A . 363 ILE HB   1 1 
       13 31987 1 1 110 ILE HD11 H   3.632   1.208  -5.108 1.00 . A A . 363 ILE HD11 1 1 
       13 31988 1 1 110 ILE HD12 H   2.995   0.569  -3.750 1.00 . A A . 363 ILE HD12 1 1 
       13 31989 1 1 110 ILE HD13 H   2.693  -0.125  -5.197 1.00 . A A . 363 ILE HD13 1 1 
       13 31990 1 1 110 ILE HG12 H   0.830   1.155  -4.478 1.00 . A A . 363 ILE HG12 1 1 
       13 31991 1 1 110 ILE HG13 H   1.442   1.747  -5.859 1.00 . A A . 363 ILE HG13 1 1 
       13 31992 1 1 110 ILE HG21 H   2.995   4.657  -4.418 1.00 . A A . 363 ILE HG21 1 1 
       13 31993 1 1 110 ILE HG22 H   3.778   3.249  -4.691 1.00 . A A . 363 ILE HG22 1 1 
       13 31994 1 1 110 ILE HG23 H   2.771   3.862  -5.823 1.00 . A A . 363 ILE HG23 1 1 
       13 31995 1 1 110 ILE N    N   0.840   2.133  -2.101 1.00 . A A . 363 ILE N    1 1 
       13 31996 1 1 110 ILE O    O   1.146   4.993  -1.980 1.00 . A A . 363 ILE O    1 1 
       13 31997 1 1 111 ILE C    C   4.069   6.875  -2.163 1.00 . A A . 364 ILE C    1 1 
       13 31998 1 1 111 ILE CA   C   3.626   5.866  -1.108 1.00 . A A . 364 ILE CA   1 1 
       13 31999 1 1 111 ILE CB   C   4.719   5.758  -0.028 1.00 . A A . 364 ILE CB   1 1 
       13 32000 1 1 111 ILE CD1  C   3.090   4.807   1.678 1.00 . A A . 364 ILE CD1  1 1 
       13 32001 1 1 111 ILE CG1  C   4.397   4.620   0.942 1.00 . A A . 364 ILE CG1  1 1 
       13 32002 1 1 111 ILE CG2  C   4.859   7.076   0.719 1.00 . A A . 364 ILE CG2  1 1 
       13 32003 1 1 111 ILE H    H   4.083   3.912  -1.828 1.00 . A A . 364 ILE H    1 1 
       13 32004 1 1 111 ILE HA   H   2.756   6.199  -0.749 1.00 . A A . 364 ILE HA   1 1 
       13 32005 1 1 111 ILE HB   H   5.584   5.548  -0.480 1.00 . A A . 364 ILE HB   1 1 
       13 32006 1 1 111 ILE HD11 H   3.112   5.671   2.180 1.00 . A A . 364 ILE HD11 1 1 
       13 32007 1 1 111 ILE HD12 H   2.338   4.824   1.020 1.00 . A A . 364 ILE HD12 1 1 
       13 32008 1 1 111 ILE HD13 H   2.956   4.052   2.320 1.00 . A A . 364 ILE HD13 1 1 
       13 32009 1 1 111 ILE HG12 H   4.359   3.764   0.430 1.00 . A A . 364 ILE HG12 1 1 
       13 32010 1 1 111 ILE HG13 H   5.134   4.559   1.613 1.00 . A A . 364 ILE HG13 1 1 
       13 32011 1 1 111 ILE HG21 H   5.090   7.800   0.070 1.00 . A A . 364 ILE HG21 1 1 
       13 32012 1 1 111 ILE HG22 H   3.999   7.298   1.180 1.00 . A A . 364 ILE HG22 1 1 
       13 32013 1 1 111 ILE HG23 H   5.591   6.992   1.394 1.00 . A A . 364 ILE HG23 1 1 
       13 32014 1 1 111 ILE N    N   3.339   4.569  -1.707 1.00 . A A . 364 ILE N    1 1 
       13 32015 1 1 111 ILE O    O   4.834   6.544  -3.069 1.00 . A A . 364 ILE O    1 1 
       13 32016 1 1 112 ASP C    C   4.237  10.463  -2.248 1.00 . A A . 365 ASP C    1 1 
       13 32017 1 1 112 ASP CA   C   3.931   9.162  -2.982 1.00 . A A . 365 ASP CA   1 1 
       13 32018 1 1 112 ASP CB   C   2.792   9.379  -3.980 1.00 . A A . 365 ASP CB   1 1 
       13 32019 1 1 112 ASP CG   C   3.268  10.016  -5.271 1.00 . A A . 365 ASP CG   1 1 
       13 32020 1 1 112 ASP H    H   2.964   8.310  -1.281 1.00 . A A . 365 ASP H    1 1 
       13 32021 1 1 112 ASP HA   H   4.776   8.880  -3.436 1.00 . A A . 365 ASP HA   1 1 
       13 32022 1 1 112 ASP HB2  H   2.378   8.493  -4.191 1.00 . A A . 365 ASP HB2  1 1 
       13 32023 1 1 112 ASP HB3  H   2.108   9.975  -3.560 1.00 . A A . 365 ASP HB3  1 1 
       13 32024 1 1 112 ASP N    N   3.583   8.104  -2.039 1.00 . A A . 365 ASP N    1 1 
       13 32025 1 1 112 ASP O    O   3.358  11.055  -1.619 1.00 . A A . 365 ASP O    1 1 
       13 32026 1 1 112 ASP OD1  O   3.857   9.298  -6.104 1.00 . A A . 365 ASP OD1  1 1 
       13 32027 1 1 112 ASP OD2  O   3.051  11.234  -5.447 1.00 . A A . 365 ASP OD2  1 1 
       13 32028 1 1 113 ARG C    C   5.406  13.358  -2.434 1.00 . A A . 366 ARG C    1 1 
       13 32029 1 1 113 ARG CA   C   5.909  12.135  -1.674 1.00 . A A . 366 ARG CA   1 1 
       13 32030 1 1 113 ARG CB   C   7.434  12.183  -1.564 1.00 . A A . 366 ARG CB   1 1 
       13 32031 1 1 113 ARG CD   C   8.360  12.174   0.772 1.00 . A A . 366 ARG CD   1 1 
       13 32032 1 1 113 ARG CG   C   7.936  13.033  -0.408 1.00 . A A . 366 ARG CG   1 1 
       13 32033 1 1 113 ARG CZ   C  10.802  12.446   0.672 1.00 . A A . 366 ARG CZ   1 1 
       13 32034 1 1 113 ARG H    H   6.155  10.379  -2.859 1.00 . A A . 366 ARG H    1 1 
       13 32035 1 1 113 ARG HA   H   5.519  12.152  -0.754 1.00 . A A . 366 ARG HA   1 1 
       13 32036 1 1 113 ARG HB2  H   7.771  11.250  -1.440 1.00 . A A . 366 ARG HB2  1 1 
       13 32037 1 1 113 ARG HB3  H   7.801  12.559  -2.415 1.00 . A A . 366 ARG HB3  1 1 
       13 32038 1 1 113 ARG HD2  H   7.666  12.246   1.488 1.00 . A A . 366 ARG HD2  1 1 
       13 32039 1 1 113 ARG HD3  H   8.429  11.223   0.469 1.00 . A A . 366 ARG HD3  1 1 
       13 32040 1 1 113 ARG HE   H   9.752  13.017   2.217 1.00 . A A . 366 ARG HE   1 1 
       13 32041 1 1 113 ARG HG2  H   8.721  13.571  -0.715 1.00 . A A . 366 ARG HG2  1 1 
       13 32042 1 1 113 ARG HG3  H   7.205  13.649  -0.113 1.00 . A A . 366 ARG HG3  1 1 
       13 32043 1 1 113 ARG HH11 H   9.974  11.591  -0.962 1.00 . A A . 366 ARG HH11 1 1 
       13 32044 1 1 113 ARG HH12 H  11.694  11.787  -1.018 1.00 . A A . 366 ARG HH12 1 1 
       13 32045 1 1 113 ARG HH21 H  11.920  13.264   2.143 1.00 . A A . 366 ARG HH21 1 1 
       13 32046 1 1 113 ARG HH22 H  12.800  12.738   0.747 1.00 . A A . 366 ARG HH22 1 1 
       13 32047 1 1 113 ARG N    N   5.487  10.904  -2.332 1.00 . A A . 366 ARG N    1 1 
       13 32048 1 1 113 ARG NE   N   9.649  12.592   1.318 1.00 . A A . 366 ARG NE   1 1 
       13 32049 1 1 113 ARG NH1  N  10.825  11.896  -0.535 1.00 . A A . 366 ARG NH1  1 1 
       13 32050 1 1 113 ARG NH2  N  11.933  12.849   1.233 1.00 . A A . 366 ARG NH2  1 1 
       13 32051 1 1 113 ARG O    O   5.860  13.643  -3.542 1.00 . A A . 366 ARG O    1 1 
       13 32052 1 1 114 GLU C    C   4.762  16.494  -2.168 1.00 . A A . 367 GLU C    1 1 
       13 32053 1 1 114 GLU CA   C   3.898  15.269  -2.452 1.00 . A A . 367 GLU CA   1 1 
       13 32054 1 1 114 GLU CB   C   2.474  15.508  -1.946 1.00 . A A . 367 GLU CB   1 1 
       13 32055 1 1 114 GLU CD   C   0.351  16.614  -2.753 1.00 . A A . 367 GLU CD   1 1 
       13 32056 1 1 114 GLU CG   C   1.837  16.772  -2.498 1.00 . A A . 367 GLU CG   1 1 
       13 32057 1 1 114 GLU H    H   4.140  13.796  -0.929 1.00 . A A . 367 GLU H    1 1 
       13 32058 1 1 114 GLU HA   H   3.838  15.130  -3.440 1.00 . A A . 367 GLU HA   1 1 
       13 32059 1 1 114 GLU HB2  H   1.909  14.727  -2.212 1.00 . A A . 367 GLU HB2  1 1 
       13 32060 1 1 114 GLU HB3  H   2.500  15.577  -0.949 1.00 . A A . 367 GLU HB3  1 1 
       13 32061 1 1 114 GLU HG2  H   1.971  17.513  -1.840 1.00 . A A . 367 GLU HG2  1 1 
       13 32062 1 1 114 GLU HG3  H   2.285  17.007  -3.360 1.00 . A A . 367 GLU HG3  1 1 
       13 32063 1 1 114 GLU N    N   4.466  14.078  -1.831 1.00 . A A . 367 GLU N    1 1 
       13 32064 1 1 114 GLU O    O   4.417  17.332  -1.335 1.00 . A A . 367 GLU O    1 1 
       13 32065 1 1 114 GLU OE1  O  -0.406  16.445  -1.773 1.00 . A A . 367 GLU OE1  1 1 
       13 32066 1 1 114 GLU OE2  O  -0.057  16.656  -3.933 1.00 . A A . 367 GLU OE2  1 1 
       13 32067 1 1 115 HIS C    C   7.149  17.906  -1.215 1.00 . A A . 368 HIS C    1 1 
       13 32068 1 1 115 HIS CA   C   6.806  17.713  -2.688 1.00 . A A . 368 HIS CA   1 1 
       13 32069 1 1 115 HIS CB   C   6.190  18.993  -3.252 1.00 . A A . 368 HIS CB   1 1 
       13 32070 1 1 115 HIS CD2  C   7.634  19.202  -5.397 1.00 . A A . 368 HIS CD2  1 1 
       13 32071 1 1 115 HIS CE1  C   6.022  19.581  -6.833 1.00 . A A . 368 HIS CE1  1 1 
       13 32072 1 1 115 HIS CG   C   6.468  19.200  -4.710 1.00 . A A . 368 HIS CG   1 1 
       13 32073 1 1 115 HIS H    H   6.117  15.875  -3.525 1.00 . A A . 368 HIS H    1 1 
       13 32074 1 1 115 HIS HA   H   7.652  17.504  -3.179 1.00 . A A . 368 HIS HA   1 1 
       13 32075 1 1 115 HIS HB2  H   5.199  18.952  -3.123 1.00 . A A . 368 HIS HB2  1 1 
       13 32076 1 1 115 HIS HB3  H   6.560  19.773  -2.747 1.00 . A A . 368 HIS HB3  1 1 
       13 32077 1 1 115 HIS HD2  H   8.547  19.057  -5.017 1.00 . A A . 368 HIS HD2  1 1 
       13 32078 1 1 115 HIS HE1  H   5.528  19.762  -7.683 1.00 . A A . 368 HIS HE1  1 1 
       13 32079 1 1 115 HIS HE2  H   7.969  19.502  -7.481 1.00 . A A . 368 HIS HE2  1 1 
       13 32080 1 1 115 HIS N    N   5.890  16.590  -2.864 1.00 . A A . 368 HIS N    1 1 
       13 32081 1 1 115 HIS ND1  N   5.477  19.442  -5.637 1.00 . A A . 368 HIS ND1  1 1 
       13 32082 1 1 115 HIS NE2  N   7.329  19.440  -6.715 1.00 . A A . 368 HIS NE2  1 1 
       13 32083 1 1 115 HIS O    O   6.785  18.914  -0.609 1.00 . A A . 368 HIS O    1 1 
       13 32084 1 1 116 SER C    C   8.937  18.316   1.075 1.00 . A A . 369 SER C    1 1 
       13 32085 1 1 116 SER CA   C   8.242  16.994   0.760 1.00 . A A . 369 SER CA   1 1 
       13 32086 1 1 116 SER CB   C   9.166  15.825   1.107 1.00 . A A . 369 SER CB   1 1 
       13 32087 1 1 116 SER H    H   8.122  16.140  -1.189 1.00 . A A . 369 SER H    1 1 
       13 32088 1 1 116 SER HA   H   7.408  16.951   1.309 1.00 . A A . 369 SER HA   1 1 
       13 32089 1 1 116 SER HB2  H   8.624  15.093   1.520 1.00 . A A . 369 SER HB2  1 1 
       13 32090 1 1 116 SER HB3  H   9.595  15.489   0.269 1.00 . A A . 369 SER HB3  1 1 
       13 32091 1 1 116 SER HG   H  10.810  15.547   2.390 1.00 . A A . 369 SER HG   1 1 
       13 32092 1 1 116 SER N    N   7.853  16.933  -0.643 1.00 . A A . 369 SER N    1 1 
       13 32093 1 1 116 SER O    O   9.658  18.863   0.244 1.00 . A A . 369 SER O    1 1 
       13 32094 1 1 116 SER OG   O  10.176  16.225   2.017 1.00 . A A . 369 SER OG   1 1 
       13 32095 1 1 117 GLY C    C  10.114  19.946   3.972 1.00 . A A . 370 GLY C    1 1 
       13 32096 1 1 117 GLY CA   C   9.320  20.076   2.688 1.00 . A A . 370 GLY CA   1 1 
       13 32097 1 1 117 GLY H    H   8.112  18.336   2.920 1.00 . A A . 370 GLY H    1 1 
       13 32098 1 1 117 GLY HA2  H   9.934  20.384   1.961 1.00 . A A . 370 GLY HA2  1 1 
       13 32099 1 1 117 GLY HA3  H   8.598  20.755   2.824 1.00 . A A . 370 GLY HA3  1 1 
       13 32100 1 1 117 GLY N    N   8.710  18.823   2.283 1.00 . A A . 370 GLY N    1 1 
       13 32101 1 1 117 GLY O    O   9.571  20.107   5.066 1.00 . A A . 370 GLY O    1 1 
       13 32102 1 1 118 LEU C    C  12.164  20.707   5.930 1.00 . A A . 371 LEU C    1 1 
       13 32103 1 1 118 LEU CA   C  12.275  19.502   5.001 1.00 . A A . 371 LEU CA   1 1 
       13 32104 1 1 118 LEU CB   C  13.726  19.322   4.552 1.00 . A A . 371 LEU CB   1 1 
       13 32105 1 1 118 LEU CD1  C  15.480  17.544   4.338 1.00 . A A . 371 LEU CD1  1 1 
       13 32106 1 1 118 LEU CD2  C  15.297  18.867   6.453 1.00 . A A . 371 LEU CD2  1 1 
       13 32107 1 1 118 LEU CG   C  14.529  18.251   5.291 1.00 . A A . 371 LEU CG   1 1 
       13 32108 1 1 118 LEU H    H  11.787  19.538   2.924 1.00 . A A . 371 LEU H    1 1 
       13 32109 1 1 118 LEU HA   H  11.982  18.690   5.506 1.00 . A A . 371 LEU HA   1 1 
       13 32110 1 1 118 LEU HB2  H  13.719  19.083   3.581 1.00 . A A . 371 LEU HB2  1 1 
       13 32111 1 1 118 LEU HB3  H  14.196  20.196   4.676 1.00 . A A . 371 LEU HB3  1 1 
       13 32112 1 1 118 LEU HD11 H  16.114  18.210   3.944 1.00 . A A . 371 LEU HD11 1 1 
       13 32113 1 1 118 LEU HD12 H  15.996  16.848   4.838 1.00 . A A . 371 LEU HD12 1 1 
       13 32114 1 1 118 LEU HD13 H  14.956  17.108   3.606 1.00 . A A . 371 LEU HD13 1 1 
       13 32115 1 1 118 LEU HD21 H  15.920  19.564   6.098 1.00 . A A . 371 LEU HD21 1 1 
       13 32116 1 1 118 LEU HD22 H  14.647  19.291   7.084 1.00 . A A . 371 LEU HD22 1 1 
       13 32117 1 1 118 LEU HD23 H  15.822  18.165   6.935 1.00 . A A . 371 LEU HD23 1 1 
       13 32118 1 1 118 LEU HG   H  13.898  17.581   5.684 1.00 . A A . 371 LEU HG   1 1 
       13 32119 1 1 118 LEU N    N  11.404  19.655   3.840 1.00 . A A . 371 LEU N    1 1 
       13 32120 1 1 118 LEU O    O  11.995  20.558   7.138 1.00 . A A . 371 LEU O    1 1 
       13 32121 1 1 119 SER C    C  13.310  23.227   7.134 1.00 . A A . 372 SER C    1 1 
       13 32122 1 1 119 SER CA   C  12.166  23.133   6.128 1.00 . A A . 372 SER CA   1 1 
       13 32123 1 1 119 SER CB   C  10.823  23.205   6.859 1.00 . A A . 372 SER CB   1 1 
       13 32124 1 1 119 SER H    H  12.388  21.957   4.362 1.00 . A A . 372 SER H    1 1 
       13 32125 1 1 119 SER HA   H  12.256  23.900   5.493 1.00 . A A . 372 SER HA   1 1 
       13 32126 1 1 119 SER HB2  H  10.827  22.549   7.614 1.00 . A A . 372 SER HB2  1 1 
       13 32127 1 1 119 SER HB3  H  10.698  24.129   7.221 1.00 . A A . 372 SER HB3  1 1 
       13 32128 1 1 119 SER HG   H   9.601  21.957   5.687 1.00 . A A . 372 SER HG   1 1 
       13 32129 1 1 119 SER N    N  12.255  21.902   5.352 1.00 . A A . 372 SER N    1 1 
       13 32130 1 1 119 SER O    O  13.119  23.106   8.344 1.00 . A A . 372 SER O    1 1 
       13 32131 1 1 119 SER OG   O   9.751  22.900   5.984 1.00 . A A . 372 SER OG   1 1 
       13 32132 1 1 120 PRO C    C  15.739  24.842   8.283 1.00 . A A . 373 PRO C    1 1 
       13 32133 1 1 120 PRO CA   C  15.730  23.563   7.456 1.00 . A A . 373 PRO CA   1 1 
       13 32134 1 1 120 PRO CB   C  16.871  23.578   6.435 1.00 . A A . 373 PRO CB   1 1 
       13 32135 1 1 120 PRO CD   C  14.832  23.602   5.188 1.00 . A A . 373 PRO CD   1 1 
       13 32136 1 1 120 PRO CG   C  16.252  24.095   5.182 1.00 . A A . 373 PRO CG   1 1 
       13 32137 1 1 120 PRO HA   H  15.812  22.765   8.053 1.00 . A A . 373 PRO HA   1 1 
       13 32138 1 1 120 PRO HB2  H  17.608  24.181   6.740 1.00 . A A . 373 PRO HB2  1 1 
       13 32139 1 1 120 PRO HB3  H  17.231  22.656   6.296 1.00 . A A . 373 PRO HB3  1 1 
       13 32140 1 1 120 PRO HD2  H  14.218  24.268   4.764 1.00 . A A . 373 PRO HD2  1 1 
       13 32141 1 1 120 PRO HD3  H  14.754  22.726   4.711 1.00 . A A . 373 PRO HD3  1 1 
       13 32142 1 1 120 PRO HG2  H  16.273  25.095   5.171 1.00 . A A . 373 PRO HG2  1 1 
       13 32143 1 1 120 PRO HG3  H  16.739  23.743   4.383 1.00 . A A . 373 PRO HG3  1 1 
       13 32144 1 1 120 PRO N    N  14.530  23.448   6.621 1.00 . A A . 373 PRO N    1 1 
       13 32145 1 1 120 PRO O    O  16.086  25.912   7.785 1.00 . A A . 373 PRO O    1 1 
       13 32146 1 1 121 GLN C    C  16.615  25.981  11.247 1.00 . A A . 374 GLN C    1 1 
       13 32147 1 1 121 GLN CA   C  15.319  25.874  10.449 1.00 . A A . 374 GLN CA   1 1 
       13 32148 1 1 121 GLN CB   C  14.126  25.767  11.400 1.00 . A A . 374 GLN CB   1 1 
       13 32149 1 1 121 GLN CD   C  11.953  27.029  11.658 1.00 . A A . 374 GLN CD   1 1 
       13 32150 1 1 121 GLN CG   C  12.802  26.151  10.759 1.00 . A A . 374 GLN CG   1 1 
       13 32151 1 1 121 GLN H    H  15.087  23.827   9.898 1.00 . A A . 374 GLN H    1 1 
       13 32152 1 1 121 GLN HA   H  15.242  26.696   9.885 1.00 . A A . 374 GLN HA   1 1 
       13 32153 1 1 121 GLN HB2  H  14.059  24.822  11.720 1.00 . A A . 374 GLN HB2  1 1 
       13 32154 1 1 121 GLN HB3  H  14.287  26.372  12.180 1.00 . A A . 374 GLN HB3  1 1 
       13 32155 1 1 121 GLN HE21 H  11.177  27.988  10.054 1.00 . A A . 374 GLN HE21 1 1 
       13 32156 1 1 121 GLN HE22 H  10.598  28.531  11.594 1.00 . A A . 374 GLN HE22 1 1 
       13 32157 1 1 121 GLN HG2  H  12.988  26.646   9.911 1.00 . A A . 374 GLN HG2  1 1 
       13 32158 1 1 121 GLN HG3  H  12.292  25.316  10.552 1.00 . A A . 374 GLN HG3  1 1 
       13 32159 1 1 121 GLN N    N  15.356  24.725   9.551 1.00 . A A . 374 GLN N    1 1 
       13 32160 1 1 121 GLN NE2  N  11.179  27.923  11.052 1.00 . A A . 374 GLN NE2  1 1 
       13 32161 1 1 121 GLN O    O  16.594  26.254  12.447 1.00 . A A . 374 GLN O    1 1 
       13 32162 1 1 121 GLN OE1  O  11.992  26.908  12.882 1.00 . A A . 374 GLN OE1  1 1 
       13 32163 1 1 122 ASP C    C  19.174  24.770  12.303 1.00 . A A . 375 ASP C    1 1 
       13 32164 1 1 122 ASP CA   C  19.044  25.837  11.221 1.00 . A A . 375 ASP CA   1 1 
       13 32165 1 1 122 ASP CB   C  19.260  27.223  11.827 1.00 . A A . 375 ASP CB   1 1 
       13 32166 1 1 122 ASP CG   C  20.727  27.537  12.048 1.00 . A A . 375 ASP CG   1 1 
       13 32167 1 1 122 ASP H    H  17.689  25.540   9.601 1.00 . A A . 375 ASP H    1 1 
       13 32168 1 1 122 ASP HA   H  19.727  25.626  10.522 1.00 . A A . 375 ASP HA   1 1 
       13 32169 1 1 122 ASP HB2  H  18.874  27.907  11.207 1.00 . A A . 375 ASP HB2  1 1 
       13 32170 1 1 122 ASP HB3  H  18.786  27.265  12.706 1.00 . A A . 375 ASP HB3  1 1 
       13 32171 1 1 122 ASP N    N  17.739  25.762  10.575 1.00 . A A . 375 ASP N    1 1 
       13 32172 1 1 122 ASP O    O  20.052  24.847  13.163 1.00 . A A . 375 ASP O    1 1 
       13 32173 1 1 122 ASP OD1  O  21.519  27.373  11.097 1.00 . A A . 375 ASP OD1  1 1 
       13 32174 1 1 122 ASP OD2  O  21.082  27.946  13.173 1.00 . A A . 375 ASP OD2  1 1 
       13 32175 1 1 123 ASP C    C  19.708  22.095  13.359 1.00 . A A . 376 ASP C    1 1 
       13 32176 1 1 123 ASP CA   C  18.311  22.692  13.232 1.00 . A A . 376 ASP CA   1 1 
       13 32177 1 1 123 ASP CB   C  17.312  21.603  12.835 1.00 . A A . 376 ASP CB   1 1 
       13 32178 1 1 123 ASP CG   C  16.519  21.970  11.596 1.00 . A A . 376 ASP CG   1 1 
       13 32179 1 1 123 ASP H    H  17.604  23.769  11.532 1.00 . A A . 376 ASP H    1 1 
       13 32180 1 1 123 ASP HA   H  18.088  23.098  14.118 1.00 . A A . 376 ASP HA   1 1 
       13 32181 1 1 123 ASP HB2  H  17.815  20.757  12.657 1.00 . A A . 376 ASP HB2  1 1 
       13 32182 1 1 123 ASP HB3  H  16.677  21.460  13.594 1.00 . A A . 376 ASP HB3  1 1 
       13 32183 1 1 123 ASP N    N  18.294  23.775  12.255 1.00 . A A . 376 ASP N    1 1 
       13 32184 1 1 123 ASP O    O  20.166  21.365  12.479 1.00 . A A . 376 ASP O    1 1 
       13 32185 1 1 123 ASP OD1  O  17.064  21.830  10.481 1.00 . A A . 376 ASP OD1  1 1 
       13 32186 1 1 123 ASP OD2  O  15.354  22.397  11.742 1.00 . A A . 376 ASP OD2  1 1 
       13 32187 1 1 124 THR C    C  21.698  20.594  15.471 1.00 . A A . 377 THR C    1 1 
       13 32188 1 1 124 THR CA   C  21.731  21.909  14.701 1.00 . A A . 377 THR CA   1 1 
       13 32189 1 1 124 THR CB   C  22.580  22.928  15.482 1.00 . A A . 377 THR CB   1 1 
       13 32190 1 1 124 THR CG2  C  21.940  23.249  16.826 1.00 . A A . 377 THR CG2  1 1 
       13 32191 1 1 124 THR H    H  19.958  23.010  15.137 1.00 . A A . 377 THR H    1 1 
       13 32192 1 1 124 THR HA   H  22.162  21.739  13.815 1.00 . A A . 377 THR HA   1 1 
       13 32193 1 1 124 THR HB   H  22.665  23.747  14.915 1.00 . A A . 377 THR HB   1 1 
       13 32194 1 1 124 THR HG1  H  24.570  22.442  14.949 1.00 . A A . 377 THR HG1  1 1 
       13 32195 1 1 124 THR HG21 H  21.030  23.641  16.687 1.00 . A A . 377 THR HG21 1 1 
       13 32196 1 1 124 THR HG22 H  21.864  22.418  17.377 1.00 . A A . 377 THR HG22 1 1 
       13 32197 1 1 124 THR HG23 H  22.520  23.912  17.300 1.00 . A A . 377 THR HG23 1 1 
       13 32198 1 1 124 THR N    N  20.384  22.412  14.459 1.00 . A A . 377 THR N    1 1 
       13 32199 1 1 124 THR O    O  22.590  19.759  15.331 1.00 . A A . 377 THR O    1 1 
       13 32200 1 1 124 THR OG1  O  23.899  22.412  15.690 1.00 . A A . 377 THR OG1  1 1 
       13 32201 1 1 125 ASN C    C  19.212  19.232  17.877 1.00 . A A . 378 ASN C    1 1 
       13 32202 1 1 125 ASN CA   C  20.514  19.205  17.081 1.00 . A A . 378 ASN CA   1 1 
       13 32203 1 1 125 ASN CB   C  21.702  19.042  18.031 1.00 . A A . 378 ASN CB   1 1 
       13 32204 1 1 125 ASN CG   C  22.296  20.373  18.447 1.00 . A A . 378 ASN CG   1 1 
       13 32205 1 1 125 ASN H    H  19.970  21.135  16.358 1.00 . A A . 378 ASN H    1 1 
       13 32206 1 1 125 ASN HA   H  20.443  18.444  16.436 1.00 . A A . 378 ASN HA   1 1 
       13 32207 1 1 125 ASN HB2  H  21.394  18.557  18.850 1.00 . A A . 378 ASN HB2  1 1 
       13 32208 1 1 125 ASN HB3  H  22.409  18.504  17.571 1.00 . A A . 378 ASN HB3  1 1 
       13 32209 1 1 125 ASN HD21 H  24.036  19.932  17.514 1.00 . A A . 378 ASN HD21 1 1 
       13 32210 1 1 125 ASN HD22 H  23.986  21.475  18.298 1.00 . A A . 378 ASN HD22 1 1 
       13 32211 1 1 125 ASN N    N  20.663  20.418  16.287 1.00 . A A . 378 ASN N    1 1 
       13 32212 1 1 125 ASN ND2  N  23.542  20.613  18.054 1.00 . A A . 378 ASN ND2  1 1 
       13 32213 1 1 125 ASN O    O  18.326  18.405  17.667 1.00 . A A . 378 ASN O    1 1 
       13 32214 1 1 125 ASN OD1  O  21.643  21.175  19.112 1.00 . A A . 378 ASN OD1  1 1 
       13 32215 1 1 126 SER C    C  18.068  21.475  20.612 1.00 . A A . 379 SER C    1 1 
       13 32216 1 1 126 SER CA   C  17.913  20.324  19.622 1.00 . A A . 379 SER CA   1 1 
       13 32217 1 1 126 SER CB   C  17.643  19.021  20.376 1.00 . A A . 379 SER CB   1 1 
       13 32218 1 1 126 SER H    H  19.858  20.835  18.914 1.00 . A A . 379 SER H    1 1 
       13 32219 1 1 126 SER HA   H  17.145  20.542  19.020 1.00 . A A . 379 SER HA   1 1 
       13 32220 1 1 126 SER HB2  H  16.990  19.200  21.112 1.00 . A A . 379 SER HB2  1 1 
       13 32221 1 1 126 SER HB3  H  17.256  18.352  19.742 1.00 . A A . 379 SER HB3  1 1 
       13 32222 1 1 126 SER HG   H  18.809  17.648  21.461 1.00 . A A . 379 SER HG   1 1 
       13 32223 1 1 126 SER N    N  19.104  20.190  18.792 1.00 . A A . 379 SER N    1 1 
       13 32224 1 1 126 SER O    O  19.101  22.143  20.648 1.00 . A A . 379 SER O    1 1 
       13 32225 1 1 126 SER OG   O  18.835  18.496  20.932 1.00 . A A . 379 SER OG   1 1 
       13 32226 1 1 127 GLY C    C  17.706  22.339  23.700 1.00 . A A . 380 GLY C    1 1 
       13 32227 1 1 127 GLY CA   C  17.071  22.771  22.393 1.00 . A A . 380 GLY CA   1 1 
       13 32228 1 1 127 GLY H    H  16.216  21.127  21.342 1.00 . A A . 380 GLY H    1 1 
       13 32229 1 1 127 GLY HA2  H  17.599  23.532  22.016 1.00 . A A . 380 GLY HA2  1 1 
       13 32230 1 1 127 GLY HA3  H  16.135  23.073  22.575 1.00 . A A . 380 GLY HA3  1 1 
       13 32231 1 1 127 GLY N    N  17.032  21.701  21.414 1.00 . A A . 380 GLY N    1 1 
       13 32232 1 1 127 GLY O    O  17.612  21.175  24.088 1.00 . A A . 380 GLY O    1 1 
       13 32233 1 1 128 MET C    C  19.757  24.212  26.171 1.00 . A A . 381 MET C    1 1 
       13 32234 1 1 128 MET CA   C  19.011  22.986  25.649 1.00 . A A . 381 MET CA   1 1 
       13 32235 1 1 128 MET CB   C  19.983  21.815  25.490 1.00 . A A . 381 MET CB   1 1 
       13 32236 1 1 128 MET CE   C  21.157  19.252  23.435 1.00 . A A . 381 MET CE   1 1 
       13 32237 1 1 128 MET CG   C  20.820  21.887  24.224 1.00 . A A . 381 MET CG   1 1 
       13 32238 1 1 128 MET H    H  18.399  24.205  24.010 1.00 . A A . 381 MET H    1 1 
       13 32239 1 1 128 MET HA   H  18.300  22.755  26.314 1.00 . A A . 381 MET HA   1 1 
       13 32240 1 1 128 MET HB2  H  20.600  21.807  26.277 1.00 . A A . 381 MET HB2  1 1 
       13 32241 1 1 128 MET HB3  H  19.455  20.966  25.472 1.00 . A A . 381 MET HB3  1 1 
       13 32242 1 1 128 MET HE1  H  20.387  19.028  24.032 1.00 . A A . 381 MET HE1  1 1 
       13 32243 1 1 128 MET HE2  H  20.813  19.530  22.538 1.00 . A A . 381 MET HE2  1 1 
       13 32244 1 1 128 MET HE3  H  21.744  18.449  23.333 1.00 . A A . 381 MET HE3  1 1 
       13 32245 1 1 128 MET HG2  H  20.210  21.787  23.438 1.00 . A A . 381 MET HG2  1 1 
       13 32246 1 1 128 MET HG3  H  21.263  22.783  24.190 1.00 . A A . 381 MET HG3  1 1 
       13 32247 1 1 128 MET N    N  18.357  23.277  24.379 1.00 . A A . 381 MET N    1 1 
       13 32248 1 1 128 MET O    O  20.261  25.021  25.392 1.00 . A A . 381 MET O    1 1 
       13 32249 1 1 128 MET SD   S  22.085  20.604  24.154 1.00 . A A . 381 MET SD   1 1 
       13 32250 1 1 129 SER C    C  20.445  25.362  29.637 1.00 . A A . 382 SER C    1 1 
       13 32251 1 1 129 SER CA   C  20.497  25.471  28.117 1.00 . A A . 382 SER CA   1 1 
       13 32252 1 1 129 SER CB   C  19.864  26.788  27.666 1.00 . A A . 382 SER CB   1 1 
       13 32253 1 1 129 SER H    H  19.392  23.648  28.071 1.00 . A A . 382 SER H    1 1 
       13 32254 1 1 129 SER HA   H  21.458  25.439  27.843 1.00 . A A . 382 SER HA   1 1 
       13 32255 1 1 129 SER HB2  H  20.176  26.999  26.740 1.00 . A A . 382 SER HB2  1 1 
       13 32256 1 1 129 SER HB3  H  18.869  26.689  27.668 1.00 . A A . 382 SER HB3  1 1 
       13 32257 1 1 129 SER HG   H  19.915  28.781  28.335 1.00 . A A . 382 SER HG   1 1 
       13 32258 1 1 129 SER N    N  19.820  24.342  27.492 1.00 . A A . 382 SER N    1 1 
       13 32259 1 1 129 SER O    O  19.369  25.386  30.236 1.00 . A A . 382 SER O    1 1 
       13 32260 1 1 129 SER OG   O  20.226  27.851  28.530 1.00 . A A . 382 SER OG   1 1 
       13 32261 1 1 130 ILE C    C  20.900  26.234  32.393 1.00 . A A . 383 ILE C    1 1 
       13 32262 1 1 130 ILE CA   C  21.703  25.133  31.708 1.00 . A A . 383 ILE CA   1 1 
       13 32263 1 1 130 ILE CB   C  23.163  25.201  32.191 1.00 . A A . 383 ILE CB   1 1 
       13 32264 1 1 130 ILE CD1  C  25.110  24.807  30.598 1.00 . A A . 383 ILE CD1  1 1 
       13 32265 1 1 130 ILE CG1  C  24.020  24.180  31.438 1.00 . A A . 383 ILE CG1  1 1 
       13 32266 1 1 130 ILE CG2  C  23.237  24.960  33.691 1.00 . A A . 383 ILE CG2  1 1 
       13 32267 1 1 130 ILE H    H  22.455  25.229  29.715 1.00 . A A . 383 ILE H    1 1 
       13 32268 1 1 130 ILE HA   H  21.257  24.271  31.944 1.00 . A A . 383 ILE HA   1 1 
       13 32269 1 1 130 ILE HB   H  23.515  26.113  31.991 1.00 . A A . 383 ILE HB   1 1 
       13 32270 1 1 130 ILE HD11 H  24.701  25.440  29.942 1.00 . A A . 383 ILE HD11 1 1 
       13 32271 1 1 130 ILE HD12 H  25.741  25.306  31.191 1.00 . A A . 383 ILE HD12 1 1 
       13 32272 1 1 130 ILE HD13 H  25.608  24.093  30.106 1.00 . A A . 383 ILE HD13 1 1 
       13 32273 1 1 130 ILE HG12 H  24.439  23.564  32.102 1.00 . A A . 383 ILE HG12 1 1 
       13 32274 1 1 130 ILE HG13 H  23.423  23.648  30.839 1.00 . A A . 383 ILE HG13 1 1 
       13 32275 1 1 130 ILE HG21 H  22.688  25.648  34.163 1.00 . A A . 383 ILE HG21 1 1 
       13 32276 1 1 130 ILE HG22 H  22.889  24.047  33.906 1.00 . A A . 383 ILE HG22 1 1 
       13 32277 1 1 130 ILE HG23 H  24.189  25.036  33.987 1.00 . A A . 383 ILE HG23 1 1 
       13 32278 1 1 130 ILE N    N  21.615  25.243  30.257 1.00 . A A . 383 ILE N    1 1 
       13 32279 1 1 130 ILE O    O  21.274  27.407  32.382 1.00 . A A . 383 ILE O    1 1 
       13 32280 1 1 131 PRO C    C  19.525  27.323  34.993 1.00 . A A . 384 PRO C    1 1 
       13 32281 1 1 131 PRO CA   C  18.894  26.789  33.711 1.00 . A A . 384 PRO CA   1 1 
       13 32282 1 1 131 PRO CB   C  17.658  25.945  34.034 1.00 . A A . 384 PRO CB   1 1 
       13 32283 1 1 131 PRO CD   C  19.265  24.467  33.061 1.00 . A A . 384 PRO CD   1 1 
       13 32284 1 1 131 PRO CG   C  18.157  24.542  34.074 1.00 . A A . 384 PRO CG   1 1 
       13 32285 1 1 131 PRO HA   H  18.646  27.547  33.107 1.00 . A A . 384 PRO HA   1 1 
       13 32286 1 1 131 PRO HB2  H  17.273  26.209  34.919 1.00 . A A . 384 PRO HB2  1 1 
       13 32287 1 1 131 PRO HB3  H  16.963  26.053  33.323 1.00 . A A . 384 PRO HB3  1 1 
       13 32288 1 1 131 PRO HD2  H  19.982  23.836  33.358 1.00 . A A . 384 PRO HD2  1 1 
       13 32289 1 1 131 PRO HD3  H  18.917  24.179  32.169 1.00 . A A . 384 PRO HD3  1 1 
       13 32290 1 1 131 PRO HG2  H  18.504  24.323  34.986 1.00 . A A . 384 PRO HG2  1 1 
       13 32291 1 1 131 PRO HG3  H  17.424  23.906  33.835 1.00 . A A . 384 PRO HG3  1 1 
       13 32292 1 1 131 PRO N    N  19.771  25.850  33.007 1.00 . A A . 384 PRO N    1 1 
       13 32293 1 1 131 PRO O    O  19.140  28.379  35.493 1.00 . A A . 384 PRO O    1 1 
       13 32294 1 1 132 ARG C    C  22.416  26.119  36.982 1.00 . A A . 385 ARG C    1 1 
       13 32295 1 1 132 ARG CA   C  21.181  26.983  36.744 1.00 . A A . 385 ARG CA   1 1 
       13 32296 1 1 132 ARG CB   C  20.233  26.876  37.940 1.00 . A A . 385 ARG CB   1 1 
       13 32297 1 1 132 ARG CD   C  20.766  28.961  39.240 1.00 . A A . 385 ARG CD   1 1 
       13 32298 1 1 132 ARG CG   C  20.811  27.441  39.228 1.00 . A A . 385 ARG CG   1 1 
       13 32299 1 1 132 ARG CZ   C  19.445  29.413  41.264 1.00 . A A . 385 ARG CZ   1 1 
       13 32300 1 1 132 ARG H    H  20.765  25.734  35.066 1.00 . A A . 385 ARG H    1 1 
       13 32301 1 1 132 ARG HA   H  21.474  27.934  36.648 1.00 . A A . 385 ARG HA   1 1 
       13 32302 1 1 132 ARG HB2  H  19.394  27.376  37.724 1.00 . A A . 385 ARG HB2  1 1 
       13 32303 1 1 132 ARG HB3  H  20.017  25.911  38.087 1.00 . A A . 385 ARG HB3  1 1 
       13 32304 1 1 132 ARG HD2  H  21.624  29.311  38.864 1.00 . A A . 385 ARG HD2  1 1 
       13 32305 1 1 132 ARG HD3  H  20.004  29.264  38.668 1.00 . A A . 385 ARG HD3  1 1 
       13 32306 1 1 132 ARG HE   H  21.316  29.955  41.095 1.00 . A A . 385 ARG HE   1 1 
       13 32307 1 1 132 ARG HG2  H  20.281  27.096  40.003 1.00 . A A . 385 ARG HG2  1 1 
       13 32308 1 1 132 ARG HG3  H  21.762  27.145  39.317 1.00 . A A . 385 ARG HG3  1 1 
       13 32309 1 1 132 ARG HH11 H  18.450  28.442  39.798 1.00 . A A . 385 ARG HH11 1 1 
       13 32310 1 1 132 ARG HH12 H  17.532  28.764  41.231 1.00 . A A . 385 ARG HH12 1 1 
       13 32311 1 1 132 ARG HH21 H  20.156  30.364  42.900 1.00 . A A . 385 ARG HH21 1 1 
       13 32312 1 1 132 ARG HH22 H  18.503  29.858  42.996 1.00 . A A . 385 ARG HH22 1 1 
       13 32313 1 1 132 ARG N    N  20.497  26.584  35.520 1.00 . A A . 385 ARG N    1 1 
       13 32314 1 1 132 ARG NE   N  20.588  29.493  40.588 1.00 . A A . 385 ARG NE   1 1 
       13 32315 1 1 132 ARG NH1  N  18.389  28.825  40.720 1.00 . A A . 385 ARG NH1  1 1 
       13 32316 1 1 132 ARG NH2  N  19.361  29.920  42.487 1.00 . A A . 385 ARG NH2  1 1 
       13 32317 1 1 132 ARG O    O  22.408  24.944  36.622 1.00 . A A . 385 ARG O    1 1 
       13 32318 2 2   1 GLY C    C -15.634 -23.685  -1.016 1.00 . B B . 783 GLY C    1 1 
       13 32319 2 2   1 GLY CA   C -15.932 -25.094  -1.485 1.00 . B B . 783 GLY CA   1 1 
       13 32320 2 2   1 GLY H1   H -16.294 -26.935  -0.738 1.00 . B B . 783 GLY H1   1 1 
       13 32321 2 2   1 GLY H2   H -16.860 -25.721   0.195 1.00 . B B . 783 GLY H2   1 1 
       13 32322 2 2   1 GLY H3   H -15.261 -26.049   0.163 1.00 . B B . 783 GLY H3   1 1 
       13 32323 2 2   1 GLY HA2  H -15.174 -25.409  -2.057 1.00 . B B . 783 GLY HA2  1 1 
       13 32324 2 2   1 GLY HA3  H -16.774 -25.082  -2.025 1.00 . B B . 783 GLY HA3  1 1 
       13 32325 2 2   1 GLY N    N -16.100 -26.022  -0.380 1.00 . B B . 783 GLY N    1 1 
       13 32326 2 2   1 GLY O    O -16.462 -23.049  -0.363 1.00 . B B . 783 GLY O    1 1 
       13 32327 2 2   2 THR C    C -13.465 -21.080  -2.144 1.00 . B B . 784 THR C    1 1 
       13 32328 2 2   2 THR CA   C -14.037 -21.848  -0.958 1.00 . B B . 784 THR CA   1 1 
       13 32329 2 2   2 THR CB   C -12.988 -21.887   0.169 1.00 . B B . 784 THR CB   1 1 
       13 32330 2 2   2 THR CG2  C -13.371 -20.941   1.298 1.00 . B B . 784 THR CG2  1 1 
       13 32331 2 2   2 THR H    H -13.815 -23.755  -1.884 1.00 . B B . 784 THR H    1 1 
       13 32332 2 2   2 THR HA   H -14.847 -21.359  -0.634 1.00 . B B . 784 THR HA   1 1 
       13 32333 2 2   2 THR HB   H -12.106 -21.635  -0.230 1.00 . B B . 784 THR HB   1 1 
       13 32334 2 2   2 THR HG1  H -12.063 -23.474   1.220 1.00 . B B . 784 THR HG1  1 1 
       13 32335 2 2   2 THR HG21 H -13.427 -20.003   0.955 1.00 . B B . 784 THR HG21 1 1 
       13 32336 2 2   2 THR HG22 H -14.254 -21.208   1.684 1.00 . B B . 784 THR HG22 1 1 
       13 32337 2 2   2 THR HG23 H -12.667 -20.996   2.007 1.00 . B B . 784 THR HG23 1 1 
       13 32338 2 2   2 THR N    N -14.445 -23.191  -1.350 1.00 . B B . 784 THR N    1 1 
       13 32339 2 2   2 THR O    O -12.484 -21.502  -2.754 1.00 . B B . 784 THR O    1 1 
       13 32340 2 2   2 THR OG1  O -12.863 -23.219   0.677 1.00 . B B . 784 THR OG1  1 1 
       13 32341 2 2   3 TRP C    C -13.203 -17.742  -3.088 1.00 . B B . 785 TRP C    1 1 
       13 32342 2 2   3 TRP CA   C -13.635 -19.119  -3.576 1.00 . B B . 785 TRP CA   1 1 
       13 32343 2 2   3 TRP CB   C -14.747 -18.980  -4.616 1.00 . B B . 785 TRP CB   1 1 
       13 32344 2 2   3 TRP CD1  C -16.882 -17.881  -3.719 1.00 . B B . 785 TRP CD1  1 1 
       13 32345 2 2   3 TRP CD2  C -16.899 -20.118  -3.645 1.00 . B B . 785 TRP CD2  1 1 
       13 32346 2 2   3 TRP CE2  C -18.120 -19.643  -3.127 1.00 . B B . 785 TRP CE2  1 1 
       13 32347 2 2   3 TRP CE3  C -16.682 -21.498  -3.700 1.00 . B B . 785 TRP CE3  1 1 
       13 32348 2 2   3 TRP CG   C -16.122 -18.975  -4.018 1.00 . B B . 785 TRP CG   1 1 
       13 32349 2 2   3 TRP CH2  C -18.878 -21.844  -2.734 1.00 . B B . 785 TRP CH2  1 1 
       13 32350 2 2   3 TRP CZ2  C -19.116 -20.499  -2.668 1.00 . B B . 785 TRP CZ2  1 1 
       13 32351 2 2   3 TRP CZ3  C -17.673 -22.346  -3.243 1.00 . B B . 785 TRP CZ3  1 1 
       13 32352 2 2   3 TRP H    H -14.876 -19.656  -1.925 1.00 . B B . 785 TRP H    1 1 
       13 32353 2 2   3 TRP HA   H -12.830 -19.561  -3.972 1.00 . B B . 785 TRP HA   1 1 
       13 32354 2 2   3 TRP HB2  H -14.616 -18.121  -5.111 1.00 . B B . 785 TRP HB2  1 1 
       13 32355 2 2   3 TRP HB3  H -14.684 -19.746  -5.255 1.00 . B B . 785 TRP HB3  1 1 
       13 32356 2 2   3 TRP HD1  H -16.605 -16.932  -3.868 1.00 . B B . 785 TRP HD1  1 1 
       13 32357 2 2   3 TRP HE1  H -18.816 -17.664  -2.882 1.00 . B B . 785 TRP HE1  1 1 
       13 32358 2 2   3 TRP HE3  H -15.826 -21.866  -4.063 1.00 . B B . 785 TRP HE3  1 1 
       13 32359 2 2   3 TRP HH2  H -19.576 -22.484  -2.413 1.00 . B B . 785 TRP HH2  1 1 
       13 32360 2 2   3 TRP HZ2  H -19.975 -20.139  -2.303 1.00 . B B . 785 TRP HZ2  1 1 
       13 32361 2 2   3 TRP HZ3  H -17.527 -23.335  -3.277 1.00 . B B . 785 TRP HZ3  1 1 
       13 32362 2 2   3 TRP N    N -14.084 -19.947  -2.462 1.00 . B B . 785 TRP N    1 1 
       13 32363 2 2   3 TRP NE1  N -18.084 -18.275  -3.183 1.00 . B B . 785 TRP NE1  1 1 
       13 32364 2 2   3 TRP O    O -12.552 -16.991  -3.817 1.00 . B B . 785 TRP O    1 1 
       13 32365 2 2   4 ILE C    C -14.077 -15.006  -1.842 1.00 . B B . 786 ILE C    1 1 
       13 32366 2 2   4 ILE CA   C -13.215 -16.125  -1.269 1.00 . B B . 786 ILE CA   1 1 
       13 32367 2 2   4 ILE CB   C -11.731 -15.787  -1.506 1.00 . B B . 786 ILE CB   1 1 
       13 32368 2 2   4 ILE CD1  C  -9.615 -15.029  -0.311 1.00 . B B . 786 ILE CD1  1 1 
       13 32369 2 2   4 ILE CG1  C -11.005 -15.609  -0.172 1.00 . B B . 786 ILE CG1  1 1 
       13 32370 2 2   4 ILE CG2  C -11.603 -14.531  -2.355 1.00 . B B . 786 ILE CG2  1 1 
       13 32371 2 2   4 ILE H    H -14.095 -18.067  -1.311 1.00 . B B . 786 ILE H    1 1 
       13 32372 2 2   4 ILE HA   H -13.449 -16.191  -0.300 1.00 . B B . 786 ILE HA   1 1 
       13 32373 2 2   4 ILE HB   H -11.311 -16.552  -1.990 1.00 . B B . 786 ILE HB   1 1 
       13 32374 2 2   4 ILE HD11 H  -9.069 -15.617  -0.907 1.00 . B B . 786 ILE HD11 1 1 
       13 32375 2 2   4 ILE HD12 H  -9.675 -14.115  -0.711 1.00 . B B . 786 ILE HD12 1 1 
       13 32376 2 2   4 ILE HD13 H  -9.182 -14.972   0.589 1.00 . B B . 786 ILE HD13 1 1 
       13 32377 2 2   4 ILE HG12 H -11.549 -15.007   0.409 1.00 . B B . 786 ILE HG12 1 1 
       13 32378 2 2   4 ILE HG13 H -10.934 -16.502   0.270 1.00 . B B . 786 ILE HG13 1 1 
       13 32379 2 2   4 ILE HG21 H -12.065 -14.675  -3.229 1.00 . B B . 786 ILE HG21 1 1 
       13 32380 2 2   4 ILE HG22 H -12.018 -13.755  -1.879 1.00 . B B . 786 ILE HG22 1 1 
       13 32381 2 2   4 ILE HG23 H -10.634 -14.346  -2.520 1.00 . B B . 786 ILE HG23 1 1 
       13 32382 2 2   4 ILE N    N -13.567 -17.414  -1.853 1.00 . B B . 786 ILE N    1 1 
       13 32383 2 2   4 ILE O    O -14.056 -13.878  -1.352 1.00 . B B . 786 ILE O    1 1 
       13 32384 2 2   5 GLY C    C -17.078 -14.296  -2.880 1.00 . B B . 787 GLY C    1 1 
       13 32385 2 2   5 GLY CA   C -15.699 -14.341  -3.508 1.00 . B B . 787 GLY CA   1 1 
       13 32386 2 2   5 GLY H    H -14.816 -16.261  -3.243 1.00 . B B . 787 GLY H    1 1 
       13 32387 2 2   5 GLY HA2  H -15.274 -13.440  -3.415 1.00 . B B . 787 GLY HA2  1 1 
       13 32388 2 2   5 GLY HA3  H -15.795 -14.565  -4.478 1.00 . B B . 787 GLY HA3  1 1 
       13 32389 2 2   5 GLY N    N -14.838 -15.328  -2.885 1.00 . B B . 787 GLY N    1 1 
       13 32390 2 2   5 GLY O    O -18.070 -14.046  -3.565 1.00 . B B . 787 GLY O    1 1 
       13 32391 2 2   6 GLU C    C -18.202 -14.856   0.619 1.00 . B B . 788 GLU C    1 1 
       13 32392 2 2   6 GLU CA   C -18.409 -14.530  -0.857 1.00 . B B . 788 GLU CA   1 1 
       13 32393 2 2   6 GLU CB   C -19.383 -15.532  -1.481 1.00 . B B . 788 GLU CB   1 1 
       13 32394 2 2   6 GLU CD   C -21.620 -15.763  -2.632 1.00 . B B . 788 GLU CD   1 1 
       13 32395 2 2   6 GLU CG   C -20.803 -15.006  -1.601 1.00 . B B . 788 GLU CG   1 1 
       13 32396 2 2   6 GLU H    H -16.298 -14.740  -1.076 1.00 . B B . 788 GLU H    1 1 
       13 32397 2 2   6 GLU HA   H -18.827 -13.625  -0.939 1.00 . B B . 788 GLU HA   1 1 
       13 32398 2 2   6 GLU HB2  H -19.054 -15.765  -2.396 1.00 . B B . 788 GLU HB2  1 1 
       13 32399 2 2   6 GLU HB3  H -19.398 -16.355  -0.913 1.00 . B B . 788 GLU HB3  1 1 
       13 32400 2 2   6 GLU HG2  H -21.253 -15.090  -0.712 1.00 . B B . 788 GLU HG2  1 1 
       13 32401 2 2   6 GLU HG3  H -20.768 -14.043  -1.866 1.00 . B B . 788 GLU HG3  1 1 
       13 32402 2 2   6 GLU N    N -17.141 -14.542  -1.576 1.00 . B B . 788 GLU N    1 1 
       13 32403 2 2   6 GLU O    O -19.017 -14.495   1.467 1.00 . B B . 788 GLU O    1 1 
       13 32404 2 2   6 GLU OE1  O -21.245 -15.734  -3.823 1.00 . B B . 788 GLU OE1  1 1 
       13 32405 2 2   6 GLU OE2  O -22.633 -16.384  -2.248 1.00 . B B . 788 GLU OE2  1 1 
       13 32406 2 2   7 ASP C    C -16.070 -14.787   3.013 1.00 . B B . 789 ASP C    1 1 
       13 32407 2 2   7 ASP CA   C -16.790 -15.921   2.290 1.00 . B B . 789 ASP CA   1 1 
       13 32408 2 2   7 ASP CB   C -15.926 -17.183   2.311 1.00 . B B . 789 ASP CB   1 1 
       13 32409 2 2   7 ASP CG   C -16.729 -18.430   2.624 1.00 . B B . 789 ASP CG   1 1 
       13 32410 2 2   7 ASP H    H -16.482 -15.812   0.183 1.00 . B B . 789 ASP H    1 1 
       13 32411 2 2   7 ASP HA   H -17.661 -16.058   2.761 1.00 . B B . 789 ASP HA   1 1 
       13 32412 2 2   7 ASP HB2  H -15.498 -17.292   1.414 1.00 . B B . 789 ASP HB2  1 1 
       13 32413 2 2   7 ASP HB3  H -15.217 -17.073   3.007 1.00 . B B . 789 ASP HB3  1 1 
       13 32414 2 2   7 ASP N    N -17.106 -15.545   0.918 1.00 . B B . 789 ASP N    1 1 
       13 32415 2 2   7 ASP O    O -15.920 -14.812   4.235 1.00 . B B . 789 ASP O    1 1 
       13 32416 2 2   7 ASP OD1  O -17.544 -18.841   1.771 1.00 . B B . 789 ASP OD1  1 1 
       13 32417 2 2   7 ASP OD2  O -16.543 -18.995   3.721 1.00 . B B . 789 ASP OD2  1 1 
       13 32418 2 2   8 ILE C    C -15.900 -11.575   3.275 1.00 . B B . 790 ILE C    1 1 
       13 32419 2 2   8 ILE CA   C -14.922 -12.650   2.818 1.00 . B B . 790 ILE CA   1 1 
       13 32420 2 2   8 ILE CB   C -13.936 -12.036   1.806 1.00 . B B . 790 ILE CB   1 1 
       13 32421 2 2   8 ILE CD1  C -13.763 -11.051  -0.534 1.00 . B B . 790 ILE CD1  1 1 
       13 32422 2 2   8 ILE CG1  C -14.670 -11.644   0.522 1.00 . B B . 790 ILE CG1  1 1 
       13 32423 2 2   8 ILE CG2  C -12.811 -13.015   1.502 1.00 . B B . 790 ILE CG2  1 1 
       13 32424 2 2   8 ILE H    H -15.776 -13.832   1.262 1.00 . B B . 790 ILE H    1 1 
       13 32425 2 2   8 ILE HA   H -14.471 -12.988   3.642 1.00 . B B . 790 ILE HA   1 1 
       13 32426 2 2   8 ILE HB   H -13.549 -11.210   2.210 1.00 . B B . 790 ILE HB   1 1 
       13 32427 2 2   8 ILE HD11 H -13.300 -10.248  -0.161 1.00 . B B . 790 ILE HD11 1 1 
       13 32428 2 2   8 ILE HD12 H -13.082 -11.730  -0.807 1.00 . B B . 790 ILE HD12 1 1 
       13 32429 2 2   8 ILE HD13 H -14.306 -10.783  -1.330 1.00 . B B . 790 ILE HD13 1 1 
       13 32430 2 2   8 ILE HG12 H -15.114 -12.455   0.147 1.00 . B B . 790 ILE HG12 1 1 
       13 32431 2 2   8 ILE HG13 H -15.373 -10.972   0.752 1.00 . B B . 790 ILE HG13 1 1 
       13 32432 2 2   8 ILE HG21 H -12.334 -13.243   2.350 1.00 . B B . 790 ILE HG21 1 1 
       13 32433 2 2   8 ILE HG22 H -13.186 -13.847   1.093 1.00 . B B . 790 ILE HG22 1 1 
       13 32434 2 2   8 ILE HG23 H -12.169 -12.587   0.866 1.00 . B B . 790 ILE HG23 1 1 
       13 32435 2 2   8 ILE N    N -15.625 -13.794   2.250 1.00 . B B . 790 ILE N    1 1 
       13 32436 2 2   8 ILE O    O -15.502 -10.554   3.838 1.00 . B B . 790 ILE O    1 1 
       13 32437 2 2   9 PHE C    C -18.002  -9.507   2.743 1.00 . B B . 791 PHE C    1 1 
       13 32438 2 2   9 PHE CA   C -18.222 -10.859   3.416 1.00 . B B . 791 PHE CA   1 1 
       13 32439 2 2   9 PHE CB   C -18.245 -10.688   4.937 1.00 . B B . 791 PHE CB   1 1 
       13 32440 2 2   9 PHE CD1  C -17.419 -12.909   5.761 1.00 . B B . 791 PHE CD1  1 1 
       13 32441 2 2   9 PHE CD2  C -19.647 -12.256   6.305 1.00 . B B . 791 PHE CD2  1 1 
       13 32442 2 2   9 PHE CE1  C -17.597 -14.096   6.446 1.00 . B B . 791 PHE CE1  1 1 
       13 32443 2 2   9 PHE CE2  C -19.830 -13.441   6.992 1.00 . B B . 791 PHE CE2  1 1 
       13 32444 2 2   9 PHE CG   C -18.441 -11.977   5.682 1.00 . B B . 791 PHE CG   1 1 
       13 32445 2 2   9 PHE CZ   C -18.802 -14.361   7.063 1.00 . B B . 791 PHE CZ   1 1 
       13 32446 2 2   9 PHE H    H -17.449 -12.656   2.569 1.00 . B B . 791 PHE H    1 1 
       13 32447 2 2   9 PHE HA   H -19.085 -11.218   3.060 1.00 . B B . 791 PHE HA   1 1 
       13 32448 2 2   9 PHE HB2  H -17.375 -10.286   5.223 1.00 . B B . 791 PHE HB2  1 1 
       13 32449 2 2   9 PHE HB3  H -18.993 -10.068   5.174 1.00 . B B . 791 PHE HB3  1 1 
       13 32450 2 2   9 PHE HD1  H -16.542 -12.721   5.318 1.00 . B B . 791 PHE HD1  1 1 
       13 32451 2 2   9 PHE HD2  H -20.393 -11.592   6.257 1.00 . B B . 791 PHE HD2  1 1 
       13 32452 2 2   9 PHE HE1  H -16.852 -14.761   6.493 1.00 . B B . 791 PHE HE1  1 1 
       13 32453 2 2   9 PHE HE2  H -20.706 -13.631   7.436 1.00 . B B . 791 PHE HE2  1 1 
       13 32454 2 2   9 PHE HZ   H -18.931 -15.219   7.561 1.00 . B B . 791 PHE HZ   1 1 
       13 32455 2 2   9 PHE N    N -17.186 -11.808   3.030 1.00 . B B . 791 PHE N    1 1 
       13 32456 2 2   9 PHE O    O -16.878  -9.125   2.418 1.00 . B B . 791 PHE O    1 1 
       13 32457 2 2  10 PRO C    C -18.396  -6.397   2.787 1.00 . B B . 792 PRO C    1 1 
       13 32458 2 2  10 PRO CA   C -19.051  -7.446   1.895 1.00 . B B . 792 PRO CA   1 1 
       13 32459 2 2  10 PRO CB   C -20.527  -7.109   1.668 1.00 . B B . 792 PRO CB   1 1 
       13 32460 2 2  10 PRO CD   C -20.471  -9.159   2.894 1.00 . B B . 792 PRO CD   1 1 
       13 32461 2 2  10 PRO CG   C -21.258  -7.894   2.700 1.00 . B B . 792 PRO CG   1 1 
       13 32462 2 2  10 PRO HA   H -18.571  -7.503   1.019 1.00 . B B . 792 PRO HA   1 1 
       13 32463 2 2  10 PRO HB2  H -20.687  -6.129   1.790 1.00 . B B . 792 PRO HB2  1 1 
       13 32464 2 2  10 PRO HB3  H -20.813  -7.381   0.749 1.00 . B B . 792 PRO HB3  1 1 
       13 32465 2 2  10 PRO HD2  H -20.513  -9.467   3.845 1.00 . B B . 792 PRO HD2  1 1 
       13 32466 2 2  10 PRO HD3  H -20.805  -9.886   2.294 1.00 . B B . 792 PRO HD3  1 1 
       13 32467 2 2  10 PRO HG2  H -21.307  -7.380   3.557 1.00 . B B . 792 PRO HG2  1 1 
       13 32468 2 2  10 PRO HG3  H -22.183  -8.105   2.385 1.00 . B B . 792 PRO HG3  1 1 
       13 32469 2 2  10 PRO N    N -19.099  -8.766   2.530 1.00 . B B . 792 PRO N    1 1 
       13 32470 2 2  10 PRO O    O -17.803  -5.427   2.314 1.00 . B B . 792 PRO O    1 1 
       13 32471 2 2  11 PRO C    C -16.403  -5.724   5.114 1.00 . B B . 793 PRO C    1 1 
       13 32472 2 2  11 PRO CA   C -17.928  -5.674   5.096 1.00 . B B . 793 PRO CA   1 1 
       13 32473 2 2  11 PRO CB   C -18.494  -6.179   6.426 1.00 . B B . 793 PRO CB   1 1 
       13 32474 2 2  11 PRO CD   C -19.197  -7.727   4.744 1.00 . B B . 793 PRO CD   1 1 
       13 32475 2 2  11 PRO CG   C -18.790  -7.619   6.188 1.00 . B B . 793 PRO CG   1 1 
       13 32476 2 2  11 PRO HA   H -18.240  -4.740   4.920 1.00 . B B . 793 PRO HA   1 1 
       13 32477 2 2  11 PRO HB2  H -17.821  -6.073   7.158 1.00 . B B . 793 PRO HB2  1 1 
       13 32478 2 2  11 PRO HB3  H -19.328  -5.682   6.665 1.00 . B B . 793 PRO HB3  1 1 
       13 32479 2 2  11 PRO HD2  H -18.895  -8.595   4.349 1.00 . B B . 793 PRO HD2  1 1 
       13 32480 2 2  11 PRO HD3  H -20.188  -7.642   4.643 1.00 . B B . 793 PRO HD3  1 1 
       13 32481 2 2  11 PRO HG2  H -17.977  -8.174   6.362 1.00 . B B . 793 PRO HG2  1 1 
       13 32482 2 2  11 PRO HG3  H -19.534  -7.923   6.782 1.00 . B B . 793 PRO HG3  1 1 
       13 32483 2 2  11 PRO N    N -18.505  -6.593   4.110 1.00 . B B . 793 PRO N    1 1 
       13 32484 2 2  11 PRO O    O -15.790  -6.484   4.364 1.00 . B B . 793 PRO O    1 1 
       13 32485 2 2  12 LEU C    C -13.920  -3.941   7.226 1.00 . B B . 794 LEU C    1 1 
       13 32486 2 2  12 LEU CA   C -14.346  -4.863   6.088 1.00 . B B . 794 LEU CA   1 1 
       13 32487 2 2  12 LEU CB   C -13.725  -4.390   4.773 1.00 . B B . 794 LEU CB   1 1 
       13 32488 2 2  12 LEU CD1  C -11.743  -4.554   3.248 1.00 . B B . 794 LEU CD1  1 1 
       13 32489 2 2  12 LEU CD2  C -11.592  -3.211   5.353 1.00 . B B . 794 LEU CD2  1 1 
       13 32490 2 2  12 LEU CG   C -12.200  -4.440   4.695 1.00 . B B . 794 LEU CG   1 1 
       13 32491 2 2  12 LEU H    H -16.354  -4.317   6.555 1.00 . B B . 794 LEU H    1 1 
       13 32492 2 2  12 LEU HA   H -14.018  -5.785   6.293 1.00 . B B . 794 LEU HA   1 1 
       13 32493 2 2  12 LEU HB2  H -14.087  -4.965   4.039 1.00 . B B . 794 LEU HB2  1 1 
       13 32494 2 2  12 LEU HB3  H -14.007  -3.442   4.624 1.00 . B B . 794 LEU HB3  1 1 
       13 32495 2 2  12 LEU HD11 H -12.116  -5.390   2.845 1.00 . B B . 794 LEU HD11 1 1 
       13 32496 2 2  12 LEU HD12 H -12.068  -3.762   2.732 1.00 . B B . 794 LEU HD12 1 1 
       13 32497 2 2  12 LEU HD13 H -10.744  -4.585   3.217 1.00 . B B . 794 LEU HD13 1 1 
       13 32498 2 2  12 LEU HD21 H -11.922  -2.393   4.882 1.00 . B B . 794 LEU HD21 1 1 
       13 32499 2 2  12 LEU HD22 H -11.875  -3.181   6.312 1.00 . B B . 794 LEU HD22 1 1 
       13 32500 2 2  12 LEU HD23 H -10.594  -3.245   5.301 1.00 . B B . 794 LEU HD23 1 1 
       13 32501 2 2  12 LEU HG   H -11.871  -5.233   5.207 1.00 . B B . 794 LEU HG   1 1 
       13 32502 2 2  12 LEU N    N -15.799  -4.911   5.973 1.00 . B B . 794 LEU N    1 1 
       13 32503 2 2  12 LEU O    O -14.067  -2.721   7.137 1.00 . B B . 794 LEU O    1 1 
       13 32504 2 2  13 LEU C    C -11.459  -3.998   9.715 1.00 . B B . 795 LEU C    1 1 
       13 32505 2 2  13 LEU CA   C -12.942  -3.760   9.447 1.00 . B B . 795 LEU CA   1 1 
       13 32506 2 2  13 LEU CB   C -13.760  -4.134  10.684 1.00 . B B . 795 LEU CB   1 1 
       13 32507 2 2  13 LEU CD1  C -16.082  -4.527  11.544 1.00 . B B . 795 LEU CD1  1 1 
       13 32508 2 2  13 LEU CD2  C -15.226  -2.191  11.287 1.00 . B B . 795 LEU CD2  1 1 
       13 32509 2 2  13 LEU CG   C -15.195  -3.604  10.724 1.00 . B B . 795 LEU CG   1 1 
       13 32510 2 2  13 LEU H    H -13.298  -5.526   8.303 1.00 . B B . 795 LEU H    1 1 
       13 32511 2 2  13 LEU HA   H -13.071  -2.789   9.246 1.00 . B B . 795 LEU HA   1 1 
       13 32512 2 2  13 LEU HB2  H -13.802  -5.132  10.734 1.00 . B B . 795 LEU HB2  1 1 
       13 32513 2 2  13 LEU HB3  H -13.281  -3.780  11.487 1.00 . B B . 795 LEU HB3  1 1 
       13 32514 2 2  13 LEU HD11 H -16.085  -5.439  11.134 1.00 . B B . 795 LEU HD11 1 1 
       13 32515 2 2  13 LEU HD12 H -15.732  -4.583  12.479 1.00 . B B . 795 LEU HD12 1 1 
       13 32516 2 2  13 LEU HD13 H -17.014  -4.165  11.559 1.00 . B B . 795 LEU HD13 1 1 
       13 32517 2 2  13 LEU HD21 H -14.849  -2.201  12.213 1.00 . B B . 795 LEU HD21 1 1 
       13 32518 2 2  13 LEU HD22 H -14.668  -1.597  10.707 1.00 . B B . 795 LEU HD22 1 1 
       13 32519 2 2  13 LEU HD23 H -16.164  -1.846  11.312 1.00 . B B . 795 LEU HD23 1 1 
       13 32520 2 2  13 LEU HG   H -15.550  -3.550   9.791 1.00 . B B . 795 LEU HG   1 1 
       13 32521 2 2  13 LEU N    N -13.391  -4.530   8.292 1.00 . B B . 795 LEU N    1 1 
       13 32522 2 2  13 LEU O    O -10.985  -5.134   9.765 1.00 . B B . 795 LEU O    1 1 
       13 32523 2 2  14 PRO C    C  -8.960  -3.521  11.550 1.00 . B B . 796 PRO C    1 1 
       13 32524 2 2  14 PRO CA   C  -9.266  -2.964  10.163 1.00 . B B . 796 PRO CA   1 1 
       13 32525 2 2  14 PRO CB   C  -8.824  -1.502  10.064 1.00 . B B . 796 PRO CB   1 1 
       13 32526 2 2  14 PRO CD   C -11.204  -1.516   9.849 1.00 . B B . 796 PRO CD   1 1 
       13 32527 2 2  14 PRO CG   C -10.048  -0.712  10.376 1.00 . B B . 796 PRO CG   1 1 
       13 32528 2 2  14 PRO HA   H  -8.808  -3.511   9.462 1.00 . B B . 796 PRO HA   1 1 
       13 32529 2 2  14 PRO HB2  H  -8.100  -1.308  10.726 1.00 . B B . 796 PRO HB2  1 1 
       13 32530 2 2  14 PRO HB3  H  -8.496  -1.296   9.142 1.00 . B B . 796 PRO HB3  1 1 
       13 32531 2 2  14 PRO HD2  H -12.011  -1.407  10.429 1.00 . B B . 796 PRO HD2  1 1 
       13 32532 2 2  14 PRO HD3  H -11.429  -1.249   8.912 1.00 . B B . 796 PRO HD3  1 1 
       13 32533 2 2  14 PRO HG2  H -10.136  -0.583  11.364 1.00 . B B . 796 PRO HG2  1 1 
       13 32534 2 2  14 PRO HG3  H -10.010   0.180   9.925 1.00 . B B . 796 PRO HG3  1 1 
       13 32535 2 2  14 PRO N    N -10.708  -2.902   9.895 1.00 . B B . 796 PRO N    1 1 
       13 32536 2 2  14 PRO O    O  -9.838  -3.645  12.404 1.00 . B B . 796 PRO O    1 1 
       13 32537 2 2  15 PRO C    C  -7.258  -3.373  14.179 1.00 . B B . 797 PRO C    1 1 
       13 32538 2 2  15 PRO CA   C  -7.232  -4.412  13.063 1.00 . B B . 797 PRO CA   1 1 
       13 32539 2 2  15 PRO CB   C  -5.795  -4.850  12.775 1.00 . B B . 797 PRO CB   1 1 
       13 32540 2 2  15 PRO CD   C  -6.585  -3.743  10.809 1.00 . B B . 797 PRO CD   1 1 
       13 32541 2 2  15 PRO CG   C  -5.357  -3.990  11.641 1.00 . B B . 797 PRO CG   1 1 
       13 32542 2 2  15 PRO HA   H  -7.790  -5.203  13.315 1.00 . B B . 797 PRO HA   1 1 
       13 32543 2 2  15 PRO HB2  H  -5.215  -4.701  13.576 1.00 . B B . 797 PRO HB2  1 1 
       13 32544 2 2  15 PRO HB3  H  -5.766  -5.816  12.517 1.00 . B B . 797 PRO HB3  1 1 
       13 32545 2 2  15 PRO HD2  H  -6.567  -2.829  10.404 1.00 . B B . 797 PRO HD2  1 1 
       13 32546 2 2  15 PRO HD3  H  -6.672  -4.427  10.085 1.00 . B B . 797 PRO HD3  1 1 
       13 32547 2 2  15 PRO HG2  H  -4.989  -3.125  11.983 1.00 . B B . 797 PRO HG2  1 1 
       13 32548 2 2  15 PRO HG3  H  -4.659  -4.458  11.100 1.00 . B B . 797 PRO HG3  1 1 
       13 32549 2 2  15 PRO N    N  -7.683  -3.865  11.782 1.00 . B B . 797 PRO N    1 1 
       13 32550 2 2  15 PRO O    O  -7.861  -2.309  14.038 1.00 . B B . 797 PRO O    1 1 
       13 32551 2 2  16 THR C    C  -5.124  -2.301  16.686 1.00 . B B . 798 THR C    1 1 
       13 32552 2 2  16 THR CA   C  -6.548  -2.782  16.431 1.00 . B B . 798 THR CA   1 1 
       13 32553 2 2  16 THR CB   C  -7.085  -3.455  17.708 1.00 . B B . 798 THR CB   1 1 
       13 32554 2 2  16 THR CG2  C  -8.558  -3.808  17.554 1.00 . B B . 798 THR CG2  1 1 
       13 32555 2 2  16 THR H    H  -6.127  -4.568  15.344 1.00 . B B . 798 THR H    1 1 
       13 32556 2 2  16 THR HA   H  -7.112  -1.984  16.219 1.00 . B B . 798 THR HA   1 1 
       13 32557 2 2  16 THR HB   H  -6.940  -2.821  18.467 1.00 . B B . 798 THR HB   1 1 
       13 32558 2 2  16 THR HG1  H  -6.144  -4.899  18.938 1.00 . B B . 798 THR HG1  1 1 
       13 32559 2 2  16 THR HG21 H  -8.680  -4.443  16.791 1.00 . B B . 798 THR HG21 1 1 
       13 32560 2 2  16 THR HG22 H  -8.867  -4.241  18.401 1.00 . B B . 798 THR HG22 1 1 
       13 32561 2 2  16 THR HG23 H  -9.093  -2.980  17.388 1.00 . B B . 798 THR HG23 1 1 
       13 32562 2 2  16 THR N    N  -6.599  -3.688  15.290 1.00 . B B . 798 THR N    1 1 
       13 32563 2 2  16 THR O    O  -4.755  -2.000  17.821 1.00 . B B . 798 THR O    1 1 
       13 32564 2 2  16 THR OG1  O  -6.333  -4.641  17.991 1.00 . B B . 798 THR OG1  1 1 
       13 32565 2 2  17 GLU C    C  -2.103  -2.805  16.493 1.00 . B B . 799 GLU C    1 1 
       13 32566 2 2  17 GLU CA   C  -2.945  -1.783  15.734 1.00 . B B . 799 GLU CA   1 1 
       13 32567 2 2  17 GLU CB   C  -2.878  -0.426  16.438 1.00 . B B . 799 GLU CB   1 1 
       13 32568 2 2  17 GLU CD   C  -1.634   1.771  16.393 1.00 . B B . 799 GLU CD   1 1 
       13 32569 2 2  17 GLU CG   C  -2.295   0.680  15.575 1.00 . B B . 799 GLU CG   1 1 
       13 32570 2 2  17 GLU H    H  -4.689  -2.487  14.727 1.00 . B B . 799 GLU H    1 1 
       13 32571 2 2  17 GLU HA   H  -2.564  -1.657  14.818 1.00 . B B . 799 GLU HA   1 1 
       13 32572 2 2  17 GLU HB2  H  -3.805  -0.163  16.706 1.00 . B B . 799 GLU HB2  1 1 
       13 32573 2 2  17 GLU HB3  H  -2.310  -0.522  17.255 1.00 . B B . 799 GLU HB3  1 1 
       13 32574 2 2  17 GLU HG2  H  -1.612   0.283  14.962 1.00 . B B . 799 GLU HG2  1 1 
       13 32575 2 2  17 GLU HG3  H  -3.031   1.088  15.035 1.00 . B B . 799 GLU HG3  1 1 
       13 32576 2 2  17 GLU N    N  -4.329  -2.229  15.624 1.00 . B B . 799 GLU N    1 1 
       13 32577 2 2  17 GLU O    O  -0.973  -2.520  16.889 1.00 . B B . 799 GLU O    1 1 
       13 32578 2 2  17 GLU OE1  O  -1.065   1.454  17.459 1.00 . B B . 799 GLU OE1  1 1 
       13 32579 2 2  17 GLU OE2  O  -1.685   2.945  15.967 1.00 . B B . 799 GLU OE2  1 1 
       13 32580 2 2  18 GLN C    C  -1.671  -6.232  16.476 1.00 . B B . 800 GLN C    1 1 
       13 32581 2 2  18 GLN CA   C  -1.965  -5.057  17.403 1.00 . B B . 800 GLN CA   1 1 
       13 32582 2 2  18 GLN CB   C  -2.794  -5.529  18.599 1.00 . B B . 800 GLN CB   1 1 
       13 32583 2 2  18 GLN CD   C  -0.790  -6.378  19.881 1.00 . B B . 800 GLN CD   1 1 
       13 32584 2 2  18 GLN CG   C  -2.032  -5.508  19.914 1.00 . B B . 800 GLN CG   1 1 
       13 32585 2 2  18 GLN H    H  -3.584  -4.162  16.341 1.00 . B B . 800 GLN H    1 1 
       13 32586 2 2  18 GLN HA   H  -1.088  -4.690  17.712 1.00 . B B . 800 GLN HA   1 1 
       13 32587 2 2  18 GLN HB2  H  -3.592  -4.932  18.687 1.00 . B B . 800 GLN HB2  1 1 
       13 32588 2 2  18 GLN HB3  H  -3.097  -6.466  18.425 1.00 . B B . 800 GLN HB3  1 1 
       13 32589 2 2  18 GLN HE21 H  -1.809  -7.872  18.977 1.00 . B B . 800 GLN HE21 1 1 
       13 32590 2 2  18 GLN HE22 H  -0.137  -8.199  19.290 1.00 . B B . 800 GLN HE22 1 1 
       13 32591 2 2  18 GLN HG2  H  -1.759  -4.567  20.111 1.00 . B B . 800 GLN HG2  1 1 
       13 32592 2 2  18 GLN HG3  H  -2.636  -5.839  20.640 1.00 . B B . 800 GLN HG3  1 1 
       13 32593 2 2  18 GLN N    N  -2.662  -3.993  16.690 1.00 . B B . 800 GLN N    1 1 
       13 32594 2 2  18 GLN NE2  N  -0.923  -7.582  19.338 1.00 . B B . 800 GLN NE2  1 1 
       13 32595 2 2  18 GLN O    O  -0.725  -6.989  16.696 1.00 . B B . 800 GLN O    1 1 
       13 32596 2 2  18 GLN OE1  O   0.279  -5.971  20.341 1.00 . B B . 800 GLN OE1  1 1 
       13 32597 2 2  19 ASP C    C  -1.172  -7.162  13.519 1.00 . B B . 801 ASP C    1 1 
       13 32598 2 2  19 ASP CA   C  -2.319  -7.464  14.478 1.00 . B B . 801 ASP CA   1 1 
       13 32599 2 2  19 ASP CB   C  -3.613  -7.687  13.695 1.00 . B B . 801 ASP CB   1 1 
       13 32600 2 2  19 ASP CG   C  -3.834  -9.146  13.347 1.00 . B B . 801 ASP CG   1 1 
       13 32601 2 2  19 ASP H    H  -3.243  -5.734  15.317 1.00 . B B . 801 ASP H    1 1 
       13 32602 2 2  19 ASP HA   H  -2.055  -8.276  14.999 1.00 . B B . 801 ASP HA   1 1 
       13 32603 2 2  19 ASP HB2  H  -4.382  -7.368  14.249 1.00 . B B . 801 ASP HB2  1 1 
       13 32604 2 2  19 ASP HB3  H  -3.570  -7.157  12.848 1.00 . B B . 801 ASP HB3  1 1 
       13 32605 2 2  19 ASP N    N  -2.490  -6.381  15.440 1.00 . B B . 801 ASP N    1 1 
       13 32606 2 2  19 ASP O    O  -0.421  -8.057  13.131 1.00 . B B . 801 ASP O    1 1 
       13 32607 2 2  19 ASP OD1  O  -4.338  -9.893  14.212 1.00 . B B . 801 ASP OD1  1 1 
       13 32608 2 2  19 ASP OD2  O  -3.505  -9.541  12.209 1.00 . B B . 801 ASP OD2  1 1 
       13 32609 2 2  20 LEU C    C   1.374  -5.514  12.906 1.00 . B B . 802 LEU C    1 1 
       13 32610 2 2  20 LEU CA   C   0.010  -5.476  12.221 1.00 . B B . 802 LEU CA   1 1 
       13 32611 2 2  20 LEU CB   C  -0.272  -4.064  11.702 1.00 . B B . 802 LEU CB   1 1 
       13 32612 2 2  20 LEU CD1  C  -0.081  -4.230   9.207 1.00 . B B . 802 LEU CD1  1 1 
       13 32613 2 2  20 LEU CD2  C  -2.181  -4.965  10.349 1.00 . B B . 802 LEU CD2  1 1 
       13 32614 2 2  20 LEU CG   C  -1.024  -3.976  10.373 1.00 . B B . 802 LEU CG   1 1 
       13 32615 2 2  20 LEU H    H  -1.686  -5.213  13.488 1.00 . B B . 802 LEU H    1 1 
       13 32616 2 2  20 LEU HA   H   0.029  -6.115  11.452 1.00 . B B . 802 LEU HA   1 1 
       13 32617 2 2  20 LEU HB2  H  -0.815  -3.586  12.392 1.00 . B B . 802 LEU HB2  1 1 
       13 32618 2 2  20 LEU HB3  H   0.606  -3.598  11.588 1.00 . B B . 802 LEU HB3  1 1 
       13 32619 2 2  20 LEU HD11 H   0.648  -3.546   9.212 1.00 . B B . 802 LEU HD11 1 1 
       13 32620 2 2  20 LEU HD12 H   0.318  -5.143   9.293 1.00 . B B . 802 LEU HD12 1 1 
       13 32621 2 2  20 LEU HD13 H  -0.590  -4.168   8.348 1.00 . B B . 802 LEU HD13 1 1 
       13 32622 2 2  20 LEU HD21 H  -2.806  -4.753  11.100 1.00 . B B . 802 LEU HD21 1 1 
       13 32623 2 2  20 LEU HD22 H  -2.672  -4.906   9.480 1.00 . B B . 802 LEU HD22 1 1 
       13 32624 2 2  20 LEU HD23 H  -1.821  -5.890  10.467 1.00 . B B . 802 LEU HD23 1 1 
       13 32625 2 2  20 LEU HG   H  -1.422  -3.063  10.282 1.00 . B B . 802 LEU HG   1 1 
       13 32626 2 2  20 LEU N    N  -1.044  -5.895  13.138 1.00 . B B . 802 LEU N    1 1 
       13 32627 2 2  20 LEU O    O   2.370  -5.919  12.306 1.00 . B B . 802 LEU O    1 1 
       13 32628 2 2  21 THR C    C   3.132  -6.499  15.219 1.00 . B B . 803 THR C    1 1 
       13 32629 2 2  21 THR CA   C   2.650  -5.082  14.931 1.00 . B B . 803 THR CA   1 1 
       13 32630 2 2  21 THR CB   C   2.479  -4.329  16.264 1.00 . B B . 803 THR CB   1 1 
       13 32631 2 2  21 THR CG2  C   3.009  -5.157  17.426 1.00 . B B . 803 THR CG2  1 1 
       13 32632 2 2  21 THR H    H   0.566  -4.776  14.599 1.00 . B B . 803 THR H    1 1 
       13 32633 2 2  21 THR HA   H   3.349  -4.622  14.383 1.00 . B B . 803 THR HA   1 1 
       13 32634 2 2  21 THR HB   H   1.506  -4.129  16.375 1.00 . B B . 803 THR HB   1 1 
       13 32635 2 2  21 THR HG1  H   3.176  -2.473  17.009 1.00 . B B . 803 THR HG1  1 1 
       13 32636 2 2  21 THR HG21 H   3.982  -5.345  17.296 1.00 . B B . 803 THR HG21 1 1 
       13 32637 2 2  21 THR HG22 H   2.880  -4.635  18.269 1.00 . B B . 803 THR HG22 1 1 
       13 32638 2 2  21 THR HG23 H   2.508  -6.020  17.488 1.00 . B B . 803 THR HG23 1 1 
       13 32639 2 2  21 THR N    N   1.410  -5.093  14.166 1.00 . B B . 803 THR N    1 1 
       13 32640 2 2  21 THR O    O   4.334  -6.751  15.311 1.00 . B B . 803 THR O    1 1 
       13 32641 2 2  21 THR OG1  O   3.171  -3.076  16.211 1.00 . B B . 803 THR OG1  1 1 
       13 32642 2 2  22 LYS C    C   3.022  -9.515  14.381 1.00 . B B . 804 LYS C    1 1 
       13 32643 2 2  22 LYS CA   C   2.515  -8.817  15.638 1.00 . B B . 804 LYS CA   1 1 
       13 32644 2 2  22 LYS CB   C   1.287  -9.551  16.183 1.00 . B B . 804 LYS CB   1 1 
       13 32645 2 2  22 LYS CD   C   2.874 -11.304  17.035 1.00 . B B . 804 LYS CD   1 1 
       13 32646 2 2  22 LYS CE   C   2.862 -12.581  17.860 1.00 . B B . 804 LYS CE   1 1 
       13 32647 2 2  22 LYS CG   C   1.518 -11.037  16.404 1.00 . B B . 804 LYS CG   1 1 
       13 32648 2 2  22 LYS H    H   1.227  -7.156  15.278 1.00 . B B . 804 LYS H    1 1 
       13 32649 2 2  22 LYS HA   H   3.238  -8.843  16.329 1.00 . B B . 804 LYS HA   1 1 
       13 32650 2 2  22 LYS HB2  H   1.033  -9.136  17.057 1.00 . B B . 804 LYS HB2  1 1 
       13 32651 2 2  22 LYS HB3  H   0.537  -9.440  15.531 1.00 . B B . 804 LYS HB3  1 1 
       13 32652 2 2  22 LYS HD2  H   3.558 -11.392  16.311 1.00 . B B . 804 LYS HD2  1 1 
       13 32653 2 2  22 LYS HD3  H   3.114 -10.536  17.629 1.00 . B B . 804 LYS HD3  1 1 
       13 32654 2 2  22 LYS HE2  H   2.245 -13.239  17.428 1.00 . B B . 804 LYS HE2  1 1 
       13 32655 2 2  22 LYS HE3  H   3.788 -12.959  17.884 1.00 . B B . 804 LYS HE3  1 1 
       13 32656 2 2  22 LYS HG2  H   0.804 -11.390  17.008 1.00 . B B . 804 LYS HG2  1 1 
       13 32657 2 2  22 LYS HG3  H   1.472 -11.508  15.523 1.00 . B B . 804 LYS HG3  1 1 
       13 32658 2 2  22 LYS HZ1  H   1.521 -11.900  19.424 1.00 . B B . 804 LYS HZ1  1 1 
       13 32659 2 2  22 LYS HZ2  H   2.286 -13.106  19.885 1.00 . B B . 804 LYS HZ2  1 1 
       13 32660 2 2  22 LYS HZ3  H   2.948 -11.760  19.866 1.00 . B B . 804 LYS HZ3  1 1 
       13 32661 2 2  22 LYS N    N   2.187  -7.423  15.362 1.00 . B B . 804 LYS N    1 1 
       13 32662 2 2  22 LYS NZ   N   2.405 -12.337  19.256 1.00 . B B . 804 LYS NZ   1 1 
       13 32663 2 2  22 LYS O    O   4.064 -10.173  14.400 1.00 . B B . 804 LYS O    1 1 
       13 32664 2 2  23 LEU C    C   3.895  -9.313  11.434 1.00 . B B . 805 LEU C    1 1 
       13 32665 2 2  23 LEU CA   C   2.658  -9.983  12.020 1.00 . B B . 805 LEU CA   1 1 
       13 32666 2 2  23 LEU CB   C   1.498  -9.898  11.024 1.00 . B B . 805 LEU CB   1 1 
       13 32667 2 2  23 LEU CD1  C   1.125 -12.363  10.758 1.00 . B B . 805 LEU CD1  1 1 
       13 32668 2 2  23 LEU CD2  C  -0.178 -11.082  12.467 1.00 . B B . 805 LEU CD2  1 1 
       13 32669 2 2  23 LEU CG   C   0.472 -11.030  11.091 1.00 . B B . 805 LEU CG   1 1 
       13 32670 2 2  23 LEU H    H   1.445  -8.820  13.336 1.00 . B B . 805 LEU H    1 1 
       13 32671 2 2  23 LEU HA   H   2.875 -10.944  12.192 1.00 . B B . 805 LEU HA   1 1 
       13 32672 2 2  23 LEU HB2  H   1.015  -9.038  11.189 1.00 . B B . 805 LEU HB2  1 1 
       13 32673 2 2  23 LEU HB3  H   1.885  -9.891  10.102 1.00 . B B . 805 LEU HB3  1 1 
       13 32674 2 2  23 LEU HD11 H   1.507 -12.326   9.834 1.00 . B B . 805 LEU HD11 1 1 
       13 32675 2 2  23 LEU HD12 H   1.856 -12.550  11.414 1.00 . B B . 805 LEU HD12 1 1 
       13 32676 2 2  23 LEU HD13 H   0.440 -13.090  10.807 1.00 . B B . 805 LEU HD13 1 1 
       13 32677 2 2  23 LEU HD21 H  -0.633 -10.210  12.645 1.00 . B B . 805 LEU HD21 1 1 
       13 32678 2 2  23 LEU HD22 H  -0.848 -11.823  12.509 1.00 . B B . 805 LEU HD22 1 1 
       13 32679 2 2  23 LEU HD23 H   0.531 -11.235  13.156 1.00 . B B . 805 LEU HD23 1 1 
       13 32680 2 2  23 LEU HG   H  -0.259 -10.849  10.434 1.00 . B B . 805 LEU HG   1 1 
       13 32681 2 2  23 LEU N    N   2.281  -9.367  13.288 1.00 . B B . 805 LEU N    1 1 
       13 32682 2 2  23 LEU O    O   4.562  -9.870  10.560 1.00 . B B . 805 LEU O    1 1 
       13 32683 2 2  24 LEU C    C   6.633  -7.850  12.133 1.00 . B B . 806 LEU C    1 1 
       13 32684 2 2  24 LEU CA   C   5.359  -7.367  11.449 1.00 . B B . 806 LEU CA   1 1 
       13 32685 2 2  24 LEU CB   C   5.166  -5.872  11.702 1.00 . B B . 806 LEU CB   1 1 
       13 32686 2 2  24 LEU CD1  C   4.146  -3.674  11.059 1.00 . B B . 806 LEU CD1  1 1 
       13 32687 2 2  24 LEU CD2  C   5.297  -5.069   9.331 1.00 . B B . 806 LEU CD2  1 1 
       13 32688 2 2  24 LEU CG   C   4.454  -5.090  10.597 1.00 . B B . 806 LEU CG   1 1 
       13 32689 2 2  24 LEU H    H   3.617  -7.714  12.629 1.00 . B B . 806 LEU H    1 1 
       13 32690 2 2  24 LEU HA   H   5.453  -7.524  10.466 1.00 . B B . 806 LEU HA   1 1 
       13 32691 2 2  24 LEU HB2  H   4.632  -5.770  12.541 1.00 . B B . 806 LEU HB2  1 1 
       13 32692 2 2  24 LEU HB3  H   6.070  -5.464  11.831 1.00 . B B . 806 LEU HB3  1 1 
       13 32693 2 2  24 LEU HD11 H   3.555  -3.707  11.865 1.00 . B B . 806 LEU HD11 1 1 
       13 32694 2 2  24 LEU HD12 H   4.999  -3.205  11.290 1.00 . B B . 806 LEU HD12 1 1 
       13 32695 2 2  24 LEU HD13 H   3.681  -3.179  10.325 1.00 . B B . 806 LEU HD13 1 1 
       13 32696 2 2  24 LEU HD21 H   5.451  -6.009   9.027 1.00 . B B . 806 LEU HD21 1 1 
       13 32697 2 2  24 LEU HD22 H   4.830  -4.557   8.610 1.00 . B B . 806 LEU HD22 1 1 
       13 32698 2 2  24 LEU HD23 H   6.175  -4.636   9.532 1.00 . B B . 806 LEU HD23 1 1 
       13 32699 2 2  24 LEU HG   H   3.599  -5.554  10.366 1.00 . B B . 806 LEU HG   1 1 
       13 32700 2 2  24 LEU N    N   4.199  -8.114  11.921 1.00 . B B . 806 LEU N    1 1 
       13 32701 2 2  24 LEU O    O   7.697  -7.913  11.515 1.00 . B B . 806 LEU O    1 1 
       13 32702 2 2  25 LEU C    C   8.148 -10.018  13.652 1.00 . B B . 807 LEU C    1 1 
       13 32703 2 2  25 LEU CA   C   7.662  -8.672  14.181 1.00 . B B . 807 LEU CA   1 1 
       13 32704 2 2  25 LEU CB   C   7.291  -8.796  15.659 1.00 . B B . 807 LEU CB   1 1 
       13 32705 2 2  25 LEU CD1  C   6.918  -7.758  17.911 1.00 . B B . 807 LEU CD1  1 1 
       13 32706 2 2  25 LEU CD2  C   8.836  -7.008  16.493 1.00 . B B . 807 LEU CD2  1 1 
       13 32707 2 2  25 LEU CG   C   7.403  -7.517  16.490 1.00 . B B . 807 LEU CG   1 1 
       13 32708 2 2  25 LEU H    H   5.627  -8.118  13.859 1.00 . B B . 807 LEU H    1 1 
       13 32709 2 2  25 LEU HA   H   8.406  -8.011  14.082 1.00 . B B . 807 LEU HA   1 1 
       13 32710 2 2  25 LEU HB2  H   6.344  -9.112  15.712 1.00 . B B . 807 LEU HB2  1 1 
       13 32711 2 2  25 LEU HB3  H   7.894  -9.480  16.070 1.00 . B B . 807 LEU HB3  1 1 
       13 32712 2 2  25 LEU HD11 H   7.475  -8.471  18.337 1.00 . B B . 807 LEU HD11 1 1 
       13 32713 2 2  25 LEU HD12 H   6.999  -6.912  18.438 1.00 . B B . 807 LEU HD12 1 1 
       13 32714 2 2  25 LEU HD13 H   5.961  -8.049  17.892 1.00 . B B . 807 LEU HD13 1 1 
       13 32715 2 2  25 LEU HD21 H   9.116  -6.819  15.552 1.00 . B B . 807 LEU HD21 1 1 
       13 32716 2 2  25 LEU HD22 H   8.908  -6.172  17.037 1.00 . B B . 807 LEU HD22 1 1 
       13 32717 2 2  25 LEU HD23 H   9.431  -7.711  16.883 1.00 . B B . 807 LEU HD23 1 1 
       13 32718 2 2  25 LEU HG   H   6.844  -6.803  16.069 1.00 . B B . 807 LEU HG   1 1 
       13 32719 2 2  25 LEU N    N   6.519  -8.192  13.412 1.00 . B B . 807 LEU N    1 1 
       13 32720 2 2  25 LEU O    O   9.334 -10.195  13.375 1.00 . B B . 807 LEU O    1 1 
       13 32721 2 2  26 GLU C    C   8.683 -12.912  13.836 1.00 . B B . 808 GLU C    1 1 
       13 32722 2 2  26 GLU CA   C   7.558 -12.290  13.012 1.00 . B B . 808 GLU CA   1 1 
       13 32723 2 2  26 GLU CB   C   7.967 -12.220  11.541 1.00 . B B . 808 GLU CB   1 1 
       13 32724 2 2  26 GLU CD   C   7.127 -11.942   9.174 1.00 . B B . 808 GLU CD   1 1 
       13 32725 2 2  26 GLU CG   C   6.898 -11.625  10.640 1.00 . B B . 808 GLU CG   1 1 
       13 32726 2 2  26 GLU H    H   6.275 -10.755  13.753 1.00 . B B . 808 GLU H    1 1 
       13 32727 2 2  26 GLU HA   H   6.749 -12.876  13.063 1.00 . B B . 808 GLU HA   1 1 
       13 32728 2 2  26 GLU HB2  H   8.791 -11.658  11.468 1.00 . B B . 808 GLU HB2  1 1 
       13 32729 2 2  26 GLU HB3  H   8.167 -13.147  11.224 1.00 . B B . 808 GLU HB3  1 1 
       13 32730 2 2  26 GLU HG2  H   6.008 -11.993  10.911 1.00 . B B . 808 GLU HG2  1 1 
       13 32731 2 2  26 GLU HG3  H   6.897 -10.632  10.755 1.00 . B B . 808 GLU HG3  1 1 
       13 32732 2 2  26 GLU N    N   7.223 -10.961  13.511 1.00 . B B . 808 GLU N    1 1 
       13 32733 2 2  26 GLU O    O   9.758 -13.205  13.316 1.00 . B B . 808 GLU O    1 1 
       13 32734 2 2  26 GLU OE1  O   6.694 -13.024   8.728 1.00 . B B . 808 GLU OE1  1 1 
       13 32735 2 2  26 GLU OE2  O   7.740 -11.108   8.475 1.00 . B B . 808 GLU OE2  1 1 
       13 32736 2 2  27 GLY C    C   9.607 -12.905  17.283 1.00 . B B . 809 GLY C    1 1 
       13 32737 2 2  27 GLY CA   C   9.425 -13.694  16.000 1.00 . B B . 809 GLY CA   1 1 
       13 32738 2 2  27 GLY H    H   7.534 -12.851  15.496 1.00 . B B . 809 GLY H    1 1 
       13 32739 2 2  27 GLY HA2  H   9.142 -14.624  16.233 1.00 . B B . 809 GLY HA2  1 1 
       13 32740 2 2  27 GLY HA3  H  10.299 -13.723  15.515 1.00 . B B . 809 GLY HA3  1 1 
       13 32741 2 2  27 GLY N    N   8.426 -13.109  15.125 1.00 . B B . 809 GLY N    1 1 
       13 32742 2 2  27 GLY O    O  10.554 -12.133  17.414 1.00 . B B . 809 GLY O    1 1 
       13 32743 2 2  28 GLN C    C   9.435 -13.259  20.566 1.00 . B B . 810 GLN C    1 1 
       13 32744 2 2  28 GLN CA   C   8.754 -12.400  19.505 1.00 . B B . 810 GLN CA   1 1 
       13 32745 2 2  28 GLN CB   C   7.349 -12.014  19.968 1.00 . B B . 810 GLN CB   1 1 
       13 32746 2 2  28 GLN CD   C   6.183 -10.907  21.918 1.00 . B B . 810 GLN CD   1 1 
       13 32747 2 2  28 GLN CG   C   7.325 -10.831  20.923 1.00 . B B . 810 GLN CG   1 1 
       13 32748 2 2  28 GLN H    H   7.945 -13.744  18.059 1.00 . B B . 810 GLN H    1 1 
       13 32749 2 2  28 GLN HA   H   9.314 -11.582  19.374 1.00 . B B . 810 GLN HA   1 1 
       13 32750 2 2  28 GLN HB2  H   6.803 -11.780  19.163 1.00 . B B . 810 GLN HB2  1 1 
       13 32751 2 2  28 GLN HB3  H   6.941 -12.801  20.431 1.00 . B B . 810 GLN HB3  1 1 
       13 32752 2 2  28 GLN HE21 H   7.017 -12.516  22.816 1.00 . B B . 810 GLN HE21 1 1 
       13 32753 2 2  28 GLN HE22 H   5.519 -11.979  23.500 1.00 . B B . 810 GLN HE22 1 1 
       13 32754 2 2  28 GLN HG2  H   8.188 -10.809  21.427 1.00 . B B . 810 GLN HG2  1 1 
       13 32755 2 2  28 GLN HG3  H   7.229  -9.991  20.390 1.00 . B B . 810 GLN HG3  1 1 
       13 32756 2 2  28 GLN N    N   8.692 -13.101  18.228 1.00 . B B . 810 GLN N    1 1 
       13 32757 2 2  28 GLN NE2  N   6.245 -11.881  22.819 1.00 . B B . 810 GLN NE2  1 1 
       13 32758 2 2  28 GLN O    O   9.180 -13.106  21.759 1.00 . B B . 810 GLN O    1 1 
       13 32759 2 2  28 GLN OE1  O   5.255 -10.098  21.876 1.00 . B B . 810 GLN OE1  1 1 
       13 32760 2 2  29 GLY C    C  10.170 -16.227  21.466 1.00 . B B . 811 GLY C    1 1 
       13 32761 2 2  29 GLY CA   C  11.004 -15.034  21.044 1.00 . B B . 811 GLY CA   1 1 
       13 32762 2 2  29 GLY H    H  10.472 -14.243  19.137 1.00 . B B . 811 GLY H    1 1 
       13 32763 2 2  29 GLY HA2  H  11.837 -15.366  20.602 1.00 . B B . 811 GLY HA2  1 1 
       13 32764 2 2  29 GLY HA3  H  11.246 -14.507  21.859 1.00 . B B . 811 GLY HA3  1 1 
       13 32765 2 2  29 GLY N    N  10.302 -14.163  20.119 1.00 . B B . 811 GLY N    1 1 
       13 32766 2 2  29 GLY O    O   8.945 -16.203  21.359 1.00 . B B . 811 GLY O    1 1 
       13 32767 2 2  30 GLU C    C   9.051 -18.148  23.393 1.00 . B B . 812 GLU C    1 1 
       13 32768 2 2  30 GLU CA   C  10.145 -18.481  22.382 1.00 . B B . 812 GLU CA   1 1 
       13 32769 2 2  30 GLU CB   C  11.139 -19.469  22.997 1.00 . B B . 812 GLU CB   1 1 
       13 32770 2 2  30 GLU CD   C  10.941 -21.984  22.867 1.00 . B B . 812 GLU CD   1 1 
       13 32771 2 2  30 GLU CG   C  10.484 -20.717  23.565 1.00 . B B . 812 GLU CG   1 1 
       13 32772 2 2  30 GLU H    H  11.832 -17.232  22.009 1.00 . B B . 812 GLU H    1 1 
       13 32773 2 2  30 GLU HA   H   9.735 -18.932  21.589 1.00 . B B . 812 GLU HA   1 1 
       13 32774 2 2  30 GLU HB2  H  11.788 -19.747  22.289 1.00 . B B . 812 GLU HB2  1 1 
       13 32775 2 2  30 GLU HB3  H  11.630 -19.006  23.735 1.00 . B B . 812 GLU HB3  1 1 
       13 32776 2 2  30 GLU HG2  H  10.713 -20.787  24.536 1.00 . B B . 812 GLU HG2  1 1 
       13 32777 2 2  30 GLU HG3  H   9.493 -20.635  23.462 1.00 . B B . 812 GLU HG3  1 1 
       13 32778 2 2  30 GLU N    N  10.835 -17.274  21.946 1.00 . B B . 812 GLU N    1 1 
       13 32779 2 2  30 GLU O    O   9.323 -17.584  24.454 1.00 . B B . 812 GLU O    1 1 
       13 32780 2 2  30 GLU OE1  O  12.124 -22.353  23.025 1.00 . B B . 812 GLU OE1  1 1 
       13 32781 2 2  30 GLU OE2  O  10.117 -22.606  22.165 1.00 . B B . 812 GLU OE2  1 1 
       13 32782 2 2  31 SER C    C   5.453 -19.024  23.485 1.00 . B B . 813 SER C    1 1 
       13 32783 2 2  31 SER CA   C   6.680 -18.234  23.932 1.00 . B B . 813 SER CA   1 1 
       13 32784 2 2  31 SER CB   C   6.360 -16.739  23.948 1.00 . B B . 813 SER CB   1 1 
       13 32785 2 2  31 SER H    H   7.659 -18.959  22.182 1.00 . B B . 813 SER H    1 1 
       13 32786 2 2  31 SER HA   H   6.924 -18.545  24.850 1.00 . B B . 813 SER HA   1 1 
       13 32787 2 2  31 SER HB2  H   7.134 -16.235  23.564 1.00 . B B . 813 SER HB2  1 1 
       13 32788 2 2  31 SER HB3  H   5.546 -16.574  23.391 1.00 . B B . 813 SER HB3  1 1 
       13 32789 2 2  31 SER HG   H   6.642 -15.514  25.636 1.00 . B B . 813 SER HG   1 1 
       13 32790 2 2  31 SER N    N   7.815 -18.500  23.057 1.00 . B B . 813 SER N    1 1 
       13 32791 2 2  31 SER O    O   5.491 -19.740  22.487 1.00 . B B . 813 SER O    1 1 
       13 32792 2 2  31 SER OG   O   6.119 -16.283  25.269 1.00 . B B . 813 SER OG   1 1 
       13 32793 2 2  32 GLY C    C   2.768 -20.631  24.937 1.00 . B B . 814 GLY C    1 1 
       13 32794 2 2  32 GLY CA   C   3.139 -19.589  23.900 1.00 . B B . 814 GLY CA   1 1 
       13 32795 2 2  32 GLY H    H   4.386 -18.290  25.037 1.00 . B B . 814 GLY H    1 1 
       13 32796 2 2  32 GLY HA2  H   2.395 -18.924  23.832 1.00 . B B . 814 GLY HA2  1 1 
       13 32797 2 2  32 GLY HA3  H   3.261 -20.044  23.018 1.00 . B B . 814 GLY HA3  1 1 
       13 32798 2 2  32 GLY N    N   4.362 -18.886  24.234 1.00 . B B . 814 GLY N    1 1 
       13 32799 2 2  32 GLY O    O   3.518 -21.587  25.123 1.00 . B B . 814 GLY O    1 1 
       14 32800 1 1   1 GLY C    C   8.938   9.557  -9.268 1.00 . A A . 254 GLY C    1 1 
       14 32801 1 1   1 GLY CA   C   8.816  10.873 -10.011 1.00 . A A . 254 GLY CA   1 1 
       14 32802 1 1   1 GLY H1   H   8.073  11.622 -11.732 1.00 . A A . 254 GLY H1   1 1 
       14 32803 1 1   1 GLY H2   H   7.205  10.380 -11.123 1.00 . A A . 254 GLY H2   1 1 
       14 32804 1 1   1 GLY H3   H   8.632  10.094 -11.864 1.00 . A A . 254 GLY H3   1 1 
       14 32805 1 1   1 GLY HA2  H   9.734  11.232 -10.182 1.00 . A A . 254 GLY HA2  1 1 
       14 32806 1 1   1 GLY HA3  H   8.307  11.518  -9.441 1.00 . A A . 254 GLY HA3  1 1 
       14 32807 1 1   1 GLY N    N   8.128  10.731 -11.281 1.00 . A A . 254 GLY N    1 1 
       14 32808 1 1   1 GLY O    O   8.251   9.335  -8.270 1.00 . A A . 254 GLY O    1 1 
       14 32809 1 1   2 HIS C    C  11.351   6.777  -9.566 1.00 . A A . 255 HIS C    1 1 
       14 32810 1 1   2 HIS CA   C  10.020   7.381  -9.131 1.00 . A A . 255 HIS CA   1 1 
       14 32811 1 1   2 HIS CB   C   8.875   6.432  -9.487 1.00 . A A . 255 HIS CB   1 1 
       14 32812 1 1   2 HIS CD2  C   8.912   5.538 -11.921 1.00 . A A . 255 HIS CD2  1 1 
       14 32813 1 1   2 HIS CE1  C   7.656   7.076 -12.847 1.00 . A A . 255 HIS CE1  1 1 
       14 32814 1 1   2 HIS CG   C   8.550   6.407 -10.949 1.00 . A A . 255 HIS CG   1 1 
       14 32815 1 1   2 HIS H    H  10.338   8.923 -10.571 1.00 . A A . 255 HIS H    1 1 
       14 32816 1 1   2 HIS HA   H  10.049   7.513  -8.140 1.00 . A A . 255 HIS HA   1 1 
       14 32817 1 1   2 HIS HB2  H   9.130   5.507  -9.205 1.00 . A A . 255 HIS HB2  1 1 
       14 32818 1 1   2 HIS HB3  H   8.058   6.719  -8.987 1.00 . A A . 255 HIS HB3  1 1 
       14 32819 1 1   2 HIS HD2  H   9.487   4.728 -11.808 1.00 . A A . 255 HIS HD2  1 1 
       14 32820 1 1   2 HIS HE1  H   7.140   7.605 -13.521 1.00 . A A . 255 HIS HE1  1 1 
       14 32821 1 1   2 HIS HE2  H   8.418   5.554 -13.995 1.00 . A A . 255 HIS HE2  1 1 
       14 32822 1 1   2 HIS N    N   9.811   8.683  -9.756 1.00 . A A . 255 HIS N    1 1 
       14 32823 1 1   2 HIS ND1  N   7.765   7.360 -11.561 1.00 . A A . 255 HIS ND1  1 1 
       14 32824 1 1   2 HIS NE2  N   8.343   5.976 -13.092 1.00 . A A . 255 HIS NE2  1 1 
       14 32825 1 1   2 HIS O    O  11.535   6.429 -10.732 1.00 . A A . 255 HIS O    1 1 
       14 32826 1 1   3 MET C    C  14.199   5.465  -7.655 1.00 . A A . 256 MET C    1 1 
       14 32827 1 1   3 MET CA   C  13.592   6.091  -8.906 1.00 . A A . 256 MET CA   1 1 
       14 32828 1 1   3 MET CB   C  14.525   7.172  -9.454 1.00 . A A . 256 MET CB   1 1 
       14 32829 1 1   3 MET CE   C  17.112   8.443 -11.566 1.00 . A A . 256 MET CE   1 1 
       14 32830 1 1   3 MET CG   C  14.811   7.032 -10.940 1.00 . A A . 256 MET CG   1 1 
       14 32831 1 1   3 MET H    H  12.067   6.955  -7.690 1.00 . A A . 256 MET H    1 1 
       14 32832 1 1   3 MET HA   H  13.473   5.366  -9.584 1.00 . A A . 256 MET HA   1 1 
       14 32833 1 1   3 MET HB2  H  14.103   8.065  -9.297 1.00 . A A . 256 MET HB2  1 1 
       14 32834 1 1   3 MET HB3  H  15.393   7.122  -8.960 1.00 . A A . 256 MET HB3  1 1 
       14 32835 1 1   3 MET HE1  H  17.365   8.357 -10.602 1.00 . A A . 256 MET HE1  1 1 
       14 32836 1 1   3 MET HE2  H  17.414   7.630 -12.064 1.00 . A A . 256 MET HE2  1 1 
       14 32837 1 1   3 MET HE3  H  17.550   9.253 -11.955 1.00 . A A . 256 MET HE3  1 1 
       14 32838 1 1   3 MET HG2  H  15.535   6.353 -11.059 1.00 . A A . 256 MET HG2  1 1 
       14 32839 1 1   3 MET HG3  H  13.978   6.713 -11.392 1.00 . A A . 256 MET HG3  1 1 
       14 32840 1 1   3 MET N    N  12.277   6.654  -8.620 1.00 . A A . 256 MET N    1 1 
       14 32841 1 1   3 MET O    O  14.455   4.261  -7.613 1.00 . A A . 256 MET O    1 1 
       14 32842 1 1   3 MET SD   S  15.332   8.585 -11.696 1.00 . A A . 256 MET SD   1 1 
       14 32843 1 1   4 THR C    C  14.077   6.097  -4.210 1.00 . A A . 257 THR C    1 1 
       14 32844 1 1   4 THR CA   C  15.006   5.816  -5.386 1.00 . A A . 257 THR CA   1 1 
       14 32845 1 1   4 THR CB   C  16.372   6.475  -5.114 1.00 . A A . 257 THR CB   1 1 
       14 32846 1 1   4 THR CG2  C  17.123   5.731  -4.021 1.00 . A A . 257 THR CG2  1 1 
       14 32847 1 1   4 THR H    H  14.198   7.258  -6.734 1.00 . A A . 257 THR H    1 1 
       14 32848 1 1   4 THR HA   H  15.128   4.826  -5.455 1.00 . A A . 257 THR HA   1 1 
       14 32849 1 1   4 THR HB   H  16.202   7.426  -4.854 1.00 . A A . 257 THR HB   1 1 
       14 32850 1 1   4 THR HG1  H  18.055   6.927  -6.317 1.00 . A A . 257 THR HG1  1 1 
       14 32851 1 1   4 THR HG21 H  16.595   5.745  -3.172 1.00 . A A . 257 THR HG21 1 1 
       14 32852 1 1   4 THR HG22 H  17.283   4.784  -4.299 1.00 . A A . 257 THR HG22 1 1 
       14 32853 1 1   4 THR HG23 H  18.000   6.188  -3.875 1.00 . A A . 257 THR HG23 1 1 
       14 32854 1 1   4 THR N    N  14.428   6.289  -6.638 1.00 . A A . 257 THR N    1 1 
       14 32855 1 1   4 THR O    O  13.527   7.189  -4.087 1.00 . A A . 257 THR O    1 1 
       14 32856 1 1   4 THR OG1  O  17.155   6.491  -6.313 1.00 . A A . 257 THR OG1  1 1 
       14 32857 1 1   5 GLY C    C  11.637   4.750  -2.444 1.00 . A A . 258 GLY C    1 1 
       14 32858 1 1   5 GLY CA   C  13.043   5.258  -2.191 1.00 . A A . 258 GLY CA   1 1 
       14 32859 1 1   5 GLY H    H  14.380   4.231  -3.496 1.00 . A A . 258 GLY H    1 1 
       14 32860 1 1   5 GLY HA2  H  13.435   4.748  -1.425 1.00 . A A . 258 GLY HA2  1 1 
       14 32861 1 1   5 GLY HA3  H  12.996   6.229  -1.956 1.00 . A A . 258 GLY HA3  1 1 
       14 32862 1 1   5 GLY N    N  13.907   5.100  -3.347 1.00 . A A . 258 GLY N    1 1 
       14 32863 1 1   5 GLY O    O  10.662   5.474  -2.238 1.00 . A A . 258 GLY O    1 1 
       14 32864 1 1   6 VAL C    C   9.494   2.561  -1.886 1.00 . A A . 259 VAL C    1 1 
       14 32865 1 1   6 VAL CA   C  10.233   2.901  -3.175 1.00 . A A . 259 VAL CA   1 1 
       14 32866 1 1   6 VAL CB   C  10.383   1.622  -4.022 1.00 . A A . 259 VAL CB   1 1 
       14 32867 1 1   6 VAL CG1  C   9.017   1.086  -4.422 1.00 . A A . 259 VAL CG1  1 1 
       14 32868 1 1   6 VAL CG2  C  11.239   1.892  -5.249 1.00 . A A . 259 VAL CG2  1 1 
       14 32869 1 1   6 VAL H    H  12.361   2.967  -3.044 1.00 . A A . 259 VAL H    1 1 
       14 32870 1 1   6 VAL HA   H   9.685   3.575  -3.671 1.00 . A A . 259 VAL HA   1 1 
       14 32871 1 1   6 VAL HB   H  10.825   0.930  -3.451 1.00 . A A . 259 VAL HB   1 1 
       14 32872 1 1   6 VAL HG11 H   8.528   1.770  -4.963 1.00 . A A . 259 VAL HG11 1 1 
       14 32873 1 1   6 VAL HG12 H   9.147   0.259  -4.969 1.00 . A A . 259 VAL HG12 1 1 
       14 32874 1 1   6 VAL HG13 H   8.485   0.865  -3.604 1.00 . A A . 259 VAL HG13 1 1 
       14 32875 1 1   6 VAL HG21 H  12.148   2.197  -4.965 1.00 . A A . 259 VAL HG21 1 1 
       14 32876 1 1   6 VAL HG22 H  11.322   1.050  -5.781 1.00 . A A . 259 VAL HG22 1 1 
       14 32877 1 1   6 VAL HG23 H  10.810   2.600  -5.810 1.00 . A A . 259 VAL HG23 1 1 
       14 32878 1 1   6 VAL N    N  11.531   3.504  -2.894 1.00 . A A . 259 VAL N    1 1 
       14 32879 1 1   6 VAL O    O   9.452   1.404  -1.471 1.00 . A A . 259 VAL O    1 1 
       14 32880 1 1   7 GLU C    C   6.800   2.781  -0.288 1.00 . A A . 260 GLU C    1 1 
       14 32881 1 1   7 GLU CA   C   8.174   3.386  -0.016 1.00 . A A . 260 GLU CA   1 1 
       14 32882 1 1   7 GLU CB   C   8.021   4.717   0.723 1.00 . A A . 260 GLU CB   1 1 
       14 32883 1 1   7 GLU CD   C   9.093   6.176   2.484 1.00 . A A . 260 GLU CD   1 1 
       14 32884 1 1   7 GLU CG   C   9.319   5.241   1.313 1.00 . A A . 260 GLU CG   1 1 
       14 32885 1 1   7 GLU H    H   8.982   4.497  -1.647 1.00 . A A . 260 GLU H    1 1 
       14 32886 1 1   7 GLU HA   H   8.690   2.775   0.584 1.00 . A A . 260 GLU HA   1 1 
       14 32887 1 1   7 GLU HB2  H   7.670   5.397   0.079 1.00 . A A . 260 GLU HB2  1 1 
       14 32888 1 1   7 GLU HB3  H   7.364   4.592   1.467 1.00 . A A . 260 GLU HB3  1 1 
       14 32889 1 1   7 GLU HG2  H   9.866   4.465   1.626 1.00 . A A . 260 GLU HG2  1 1 
       14 32890 1 1   7 GLU HG3  H   9.818   5.736   0.602 1.00 . A A . 260 GLU HG3  1 1 
       14 32891 1 1   7 GLU N    N   8.912   3.578  -1.258 1.00 . A A . 260 GLU N    1 1 
       14 32892 1 1   7 GLU O    O   5.977   3.370  -0.990 1.00 . A A . 260 GLU O    1 1 
       14 32893 1 1   7 GLU OE1  O   8.967   5.680   3.623 1.00 . A A . 260 GLU OE1  1 1 
       14 32894 1 1   7 GLU OE2  O   9.043   7.404   2.261 1.00 . A A . 260 GLU OE2  1 1 
       14 32895 1 1   8 SER C    C   5.220  -0.346   0.949 1.00 . A A . 261 SER C    1 1 
       14 32896 1 1   8 SER CA   C   5.286   0.913   0.089 1.00 . A A . 261 SER CA   1 1 
       14 32897 1 1   8 SER CB   C   5.086   0.550  -1.383 1.00 . A A . 261 SER CB   1 1 
       14 32898 1 1   8 SER H    H   7.265   1.177   0.840 1.00 . A A . 261 SER H    1 1 
       14 32899 1 1   8 SER HA   H   4.559   1.528   0.394 1.00 . A A . 261 SER HA   1 1 
       14 32900 1 1   8 SER HB2  H   4.294  -0.055  -1.465 1.00 . A A . 261 SER HB2  1 1 
       14 32901 1 1   8 SER HB3  H   4.922   1.386  -1.906 1.00 . A A . 261 SER HB3  1 1 
       14 32902 1 1   8 SER HG   H   7.003  -0.315  -1.307 1.00 . A A . 261 SER HG   1 1 
       14 32903 1 1   8 SER N    N   6.558   1.602   0.275 1.00 . A A . 261 SER N    1 1 
       14 32904 1 1   8 SER O    O   6.210  -0.747   1.561 1.00 . A A . 261 SER O    1 1 
       14 32905 1 1   8 SER OG   O   6.229  -0.107  -1.905 1.00 . A A . 261 SER OG   1 1 
       14 32906 1 1   9 PHE C    C   2.623  -2.949   1.285 1.00 . A A . 262 PHE C    1 1 
       14 32907 1 1   9 PHE CA   C   3.848  -2.179   1.773 1.00 . A A . 262 PHE CA   1 1 
       14 32908 1 1   9 PHE CB   C   3.690  -1.834   3.255 1.00 . A A . 262 PHE CB   1 1 
       14 32909 1 1   9 PHE CD1  C   3.494   0.663   3.394 1.00 . A A . 262 PHE CD1  1 1 
       14 32910 1 1   9 PHE CD2  C   1.552  -0.651   3.829 1.00 . A A . 262 PHE CD2  1 1 
       14 32911 1 1   9 PHE CE1  C   2.766   1.816   3.617 1.00 . A A . 262 PHE CE1  1 1 
       14 32912 1 1   9 PHE CE2  C   0.820   0.499   4.053 1.00 . A A . 262 PHE CE2  1 1 
       14 32913 1 1   9 PHE CG   C   2.896  -0.582   3.498 1.00 . A A . 262 PHE CG   1 1 
       14 32914 1 1   9 PHE CZ   C   1.426   1.734   3.946 1.00 . A A . 262 PHE CZ   1 1 
       14 32915 1 1   9 PHE H    H   3.277  -0.592   0.470 1.00 . A A . 262 PHE H    1 1 
       14 32916 1 1   9 PHE HA   H   4.640  -2.764   1.599 1.00 . A A . 262 PHE HA   1 1 
       14 32917 1 1   9 PHE HB2  H   3.228  -2.596   3.709 1.00 . A A . 262 PHE HB2  1 1 
       14 32918 1 1   9 PHE HB3  H   4.601  -1.714   3.650 1.00 . A A . 262 PHE HB3  1 1 
       14 32919 1 1   9 PHE HD1  H   4.463   0.729   3.155 1.00 . A A . 262 PHE HD1  1 1 
       14 32920 1 1   9 PHE HD2  H   1.108  -1.543   3.906 1.00 . A A . 262 PHE HD2  1 1 
       14 32921 1 1   9 PHE HE1  H   3.210   2.709   3.540 1.00 . A A . 262 PHE HE1  1 1 
       14 32922 1 1   9 PHE HE2  H  -0.149   0.435   4.293 1.00 . A A . 262 PHE HE2  1 1 
       14 32923 1 1   9 PHE HZ   H   0.898   2.568   4.106 1.00 . A A . 262 PHE HZ   1 1 
       14 32924 1 1   9 PHE N    N   4.045  -0.967   0.990 1.00 . A A . 262 PHE N    1 1 
       14 32925 1 1   9 PHE O    O   1.821  -2.432   0.509 1.00 . A A . 262 PHE O    1 1 
       14 32926 1 1  10 MET C    C   0.637  -5.567   2.588 1.00 . A A . 263 MET C    1 1 
       14 32927 1 1  10 MET CA   C   1.363  -5.030   1.359 1.00 . A A . 263 MET CA   1 1 
       14 32928 1 1  10 MET CB   C   1.844  -6.192   0.488 1.00 . A A . 263 MET CB   1 1 
       14 32929 1 1  10 MET CE   C   4.482  -6.259  -2.729 1.00 . A A . 263 MET CE   1 1 
       14 32930 1 1  10 MET CG   C   2.612  -5.748  -0.747 1.00 . A A . 263 MET CG   1 1 
       14 32931 1 1  10 MET H    H   3.176  -4.553   2.377 1.00 . A A . 263 MET H    1 1 
       14 32932 1 1  10 MET HA   H   0.719  -4.462   0.847 1.00 . A A . 263 MET HA   1 1 
       14 32933 1 1  10 MET HB2  H   2.441  -6.775   1.039 1.00 . A A . 263 MET HB2  1 1 
       14 32934 1 1  10 MET HB3  H   1.046  -6.718   0.192 1.00 . A A . 263 MET HB3  1 1 
       14 32935 1 1  10 MET HE1  H   3.711  -6.457  -3.334 1.00 . A A . 263 MET HE1  1 1 
       14 32936 1 1  10 MET HE2  H   4.668  -5.276  -2.736 1.00 . A A . 263 MET HE2  1 1 
       14 32937 1 1  10 MET HE3  H   5.291  -6.753  -3.047 1.00 . A A . 263 MET HE3  1 1 
       14 32938 1 1  10 MET HG2  H   1.999  -5.802  -1.535 1.00 . A A . 263 MET HG2  1 1 
       14 32939 1 1  10 MET HG3  H   2.901  -4.800  -0.614 1.00 . A A . 263 MET HG3  1 1 
       14 32940 1 1  10 MET N    N   2.489  -4.189   1.748 1.00 . A A . 263 MET N    1 1 
       14 32941 1 1  10 MET O    O   1.230  -5.721   3.655 1.00 . A A . 263 MET O    1 1 
       14 32942 1 1  10 MET SD   S   4.066  -6.767  -1.061 1.00 . A A . 263 MET SD   1 1 
       14 32943 1 1  11 THR C    C  -2.232  -7.613   3.103 1.00 . A A . 264 THR C    1 1 
       14 32944 1 1  11 THR CA   C  -1.460  -6.369   3.528 1.00 . A A . 264 THR CA   1 1 
       14 32945 1 1  11 THR CB   C  -2.457  -5.312   4.041 1.00 . A A . 264 THR CB   1 1 
       14 32946 1 1  11 THR CG2  C  -1.733  -4.207   4.796 1.00 . A A . 264 THR CG2  1 1 
       14 32947 1 1  11 THR H    H  -1.080  -5.705   1.539 1.00 . A A . 264 THR H    1 1 
       14 32948 1 1  11 THR HA   H  -0.844  -6.626   4.273 1.00 . A A . 264 THR HA   1 1 
       14 32949 1 1  11 THR HB   H  -3.118  -5.780   4.628 1.00 . A A . 264 THR HB   1 1 
       14 32950 1 1  11 THR HG1  H  -2.715  -4.554   2.081 1.00 . A A . 264 THR HG1  1 1 
       14 32951 1 1  11 THR HG21 H  -1.078  -3.752   4.193 1.00 . A A . 264 THR HG21 1 1 
       14 32952 1 1  11 THR HG22 H  -2.412  -3.544   5.111 1.00 . A A . 264 THR HG22 1 1 
       14 32953 1 1  11 THR HG23 H  -1.250  -4.590   5.584 1.00 . A A . 264 THR HG23 1 1 
       14 32954 1 1  11 THR N    N  -0.653  -5.851   2.432 1.00 . A A . 264 THR N    1 1 
       14 32955 1 1  11 THR O    O  -2.517  -7.806   1.921 1.00 . A A . 264 THR O    1 1 
       14 32956 1 1  11 THR OG1  O  -3.183  -4.749   2.943 1.00 . A A . 264 THR OG1  1 1 
       14 32957 1 1  12 LYS C    C  -4.550  -9.775   4.682 1.00 . A A . 265 LYS C    1 1 
       14 32958 1 1  12 LYS CA   C  -3.309  -9.682   3.801 1.00 . A A . 265 LYS CA   1 1 
       14 32959 1 1  12 LYS CB   C  -2.414 -10.903   4.030 1.00 . A A . 265 LYS CB   1 1 
       14 32960 1 1  12 LYS CD   C  -1.509 -12.767   2.609 1.00 . A A . 265 LYS CD   1 1 
       14 32961 1 1  12 LYS CE   C  -1.152 -13.993   3.435 1.00 . A A . 265 LYS CE   1 1 
       14 32962 1 1  12 LYS CG   C  -2.760 -12.084   3.140 1.00 . A A . 265 LYS CG   1 1 
       14 32963 1 1  12 LYS H    H  -2.307  -8.243   5.016 1.00 . A A . 265 LYS H    1 1 
       14 32964 1 1  12 LYS HA   H  -3.599  -9.672   2.844 1.00 . A A . 265 LYS HA   1 1 
       14 32965 1 1  12 LYS HB2  H  -1.466 -10.638   3.851 1.00 . A A . 265 LYS HB2  1 1 
       14 32966 1 1  12 LYS HB3  H  -2.506 -11.188   4.984 1.00 . A A . 265 LYS HB3  1 1 
       14 32967 1 1  12 LYS HD2  H  -1.668 -13.048   1.663 1.00 . A A . 265 LYS HD2  1 1 
       14 32968 1 1  12 LYS HD3  H  -0.747 -12.121   2.641 1.00 . A A . 265 LYS HD3  1 1 
       14 32969 1 1  12 LYS HE2  H  -0.522 -13.721   4.162 1.00 . A A . 265 LYS HE2  1 1 
       14 32970 1 1  12 LYS HE3  H  -1.987 -14.364   3.840 1.00 . A A . 265 LYS HE3  1 1 
       14 32971 1 1  12 LYS HG2  H  -3.291 -12.746   3.669 1.00 . A A . 265 LYS HG2  1 1 
       14 32972 1 1  12 LYS HG3  H  -3.306 -11.760   2.367 1.00 . A A . 265 LYS HG3  1 1 
       14 32973 1 1  12 LYS HZ1  H  -0.980 -15.418   1.808 1.00 . A A . 265 LYS HZ1  1 1 
       14 32974 1 1  12 LYS HZ2  H   0.371 -14.870   2.162 1.00 . A A . 265 LYS HZ2  1 1 
       14 32975 1 1  12 LYS HZ3  H  -0.259 -15.927   3.021 1.00 . A A . 265 LYS HZ3  1 1 
       14 32976 1 1  12 LYS N    N  -2.568  -8.455   4.074 1.00 . A A . 265 LYS N    1 1 
       14 32977 1 1  12 LYS NZ   N  -0.506 -15.050   2.608 1.00 . A A . 265 LYS NZ   1 1 
       14 32978 1 1  12 LYS O    O  -4.453  -9.756   5.909 1.00 . A A . 265 LYS O    1 1 
       14 32979 1 1  13 GLN C    C  -7.633 -11.330   4.546 1.00 . A A . 266 GLN C    1 1 
       14 32980 1 1  13 GLN CA   C  -6.974  -9.973   4.776 1.00 . A A . 266 GLN CA   1 1 
       14 32981 1 1  13 GLN CB   C  -7.923  -8.853   4.346 1.00 . A A . 266 GLN CB   1 1 
       14 32982 1 1  13 GLN CD   C  -8.236  -6.346   4.390 1.00 . A A . 266 GLN CD   1 1 
       14 32983 1 1  13 GLN CG   C  -7.749  -7.569   5.141 1.00 . A A . 266 GLN CG   1 1 
       14 32984 1 1  13 GLN H    H  -5.725  -9.886   3.048 1.00 . A A . 266 GLN H    1 1 
       14 32985 1 1  13 GLN HA   H  -6.766  -9.900   5.751 1.00 . A A . 266 GLN HA   1 1 
       14 32986 1 1  13 GLN HB2  H  -7.758  -8.651   3.381 1.00 . A A . 266 GLN HB2  1 1 
       14 32987 1 1  13 GLN HB3  H  -8.863  -9.172   4.464 1.00 . A A . 266 GLN HB3  1 1 
       14 32988 1 1  13 GLN HE21 H  -9.406  -5.806   5.947 1.00 . A A . 266 GLN HE21 1 1 
       14 32989 1 1  13 GLN HE22 H  -9.462  -4.749   4.576 1.00 . A A . 266 GLN HE22 1 1 
       14 32990 1 1  13 GLN HG2  H  -8.266  -7.648   5.993 1.00 . A A . 266 GLN HG2  1 1 
       14 32991 1 1  13 GLN HG3  H  -6.778  -7.451   5.350 1.00 . A A . 266 GLN HG3  1 1 
       14 32992 1 1  13 GLN N    N  -5.713  -9.876   4.048 1.00 . A A . 266 GLN N    1 1 
       14 32993 1 1  13 GLN NE2  N  -9.106  -5.570   5.023 1.00 . A A . 266 GLN NE2  1 1 
       14 32994 1 1  13 GLN O    O  -7.510 -11.916   3.470 1.00 . A A . 266 GLN O    1 1 
       14 32995 1 1  13 GLN OE1  O  -7.834  -6.102   3.252 1.00 . A A . 266 GLN OE1  1 1 
       14 32996 1 1  14 ASP C    C -10.438 -12.936   4.969 1.00 . A A . 267 ASP C    1 1 
       14 32997 1 1  14 ASP CA   C  -9.008 -13.110   5.472 1.00 . A A . 267 ASP CA   1 1 
       14 32998 1 1  14 ASP CB   C  -9.015 -13.804   6.835 1.00 . A A . 267 ASP CB   1 1 
       14 32999 1 1  14 ASP CG   C  -8.762 -15.295   6.727 1.00 . A A . 267 ASP CG   1 1 
       14 33000 1 1  14 ASP H    H  -8.391 -11.297   6.413 1.00 . A A . 267 ASP H    1 1 
       14 33001 1 1  14 ASP HA   H  -8.521 -13.646   4.782 1.00 . A A . 267 ASP HA   1 1 
       14 33002 1 1  14 ASP HB2  H  -8.301 -13.397   7.405 1.00 . A A . 267 ASP HB2  1 1 
       14 33003 1 1  14 ASP HB3  H  -9.907 -13.659   7.263 1.00 . A A . 267 ASP HB3  1 1 
       14 33004 1 1  14 ASP N    N  -8.330 -11.822   5.564 1.00 . A A . 267 ASP N    1 1 
       14 33005 1 1  14 ASP O    O -10.848 -11.836   4.599 1.00 . A A . 267 ASP O    1 1 
       14 33006 1 1  14 ASP OD1  O  -7.834 -15.688   5.990 1.00 . A A . 267 ASP OD1  1 1 
       14 33007 1 1  14 ASP OD2  O  -9.494 -16.070   7.378 1.00 . A A . 267 ASP OD2  1 1 
       14 33008 1 1  15 THR C    C -13.465 -13.248   5.479 1.00 . A A . 268 THR C    1 1 
       14 33009 1 1  15 THR CA   C -12.575 -14.000   4.496 1.00 . A A . 268 THR CA   1 1 
       14 33010 1 1  15 THR CB   C -13.133 -15.423   4.300 1.00 . A A . 268 THR CB   1 1 
       14 33011 1 1  15 THR CG2  C -13.308 -16.126   5.637 1.00 . A A . 268 THR CG2  1 1 
       14 33012 1 1  15 THR H    H -10.803 -14.897   5.270 1.00 . A A . 268 THR H    1 1 
       14 33013 1 1  15 THR HA   H -12.600 -13.515   3.622 1.00 . A A . 268 THR HA   1 1 
       14 33014 1 1  15 THR HB   H -12.495 -15.919   3.711 1.00 . A A . 268 THR HB   1 1 
       14 33015 1 1  15 THR HG1  H -15.050 -14.648   3.843 1.00 . A A . 268 THR HG1  1 1 
       14 33016 1 1  15 THR HG21 H -13.949 -15.616   6.211 1.00 . A A . 268 THR HG21 1 1 
       14 33017 1 1  15 THR HG22 H -13.670 -17.042   5.466 1.00 . A A . 268 THR HG22 1 1 
       14 33018 1 1  15 THR HG23 H -12.427 -16.198   6.104 1.00 . A A . 268 THR HG23 1 1 
       14 33019 1 1  15 THR N    N -11.193 -14.031   4.956 1.00 . A A . 268 THR N    1 1 
       14 33020 1 1  15 THR O    O -14.692 -13.314   5.397 1.00 . A A . 268 THR O    1 1 
       14 33021 1 1  15 THR OG1  O -14.391 -15.365   3.617 1.00 . A A . 268 THR OG1  1 1 
       14 33022 1 1  16 THR C    C -13.301 -10.277   7.271 1.00 . A A . 269 THR C    1 1 
       14 33023 1 1  16 THR CA   C -13.576 -11.770   7.409 1.00 . A A . 269 THR CA   1 1 
       14 33024 1 1  16 THR CB   C -13.214 -12.218   8.838 1.00 . A A . 269 THR CB   1 1 
       14 33025 1 1  16 THR CG2  C -14.002 -13.457   9.232 1.00 . A A . 269 THR CG2  1 1 
       14 33026 1 1  16 THR H    H -11.840 -12.520   6.423 1.00 . A A . 269 THR H    1 1 
       14 33027 1 1  16 THR HA   H -14.553 -11.921   7.258 1.00 . A A . 269 THR HA   1 1 
       14 33028 1 1  16 THR HB   H -13.409 -11.454   9.453 1.00 . A A . 269 THR HB   1 1 
       14 33029 1 1  16 THR HG1  H -11.472 -13.181   9.564 1.00 . A A . 269 THR HG1  1 1 
       14 33030 1 1  16 THR HG21 H -14.983 -13.263   9.205 1.00 . A A . 269 THR HG21 1 1 
       14 33031 1 1  16 THR HG22 H -13.794 -14.209   8.607 1.00 . A A . 269 THR HG22 1 1 
       14 33032 1 1  16 THR HG23 H -13.739 -13.714  10.162 1.00 . A A . 269 THR HG23 1 1 
       14 33033 1 1  16 THR N    N -12.840 -12.534   6.409 1.00 . A A . 269 THR N    1 1 
       14 33034 1 1  16 THR O    O -13.770  -9.473   8.076 1.00 . A A . 269 THR O    1 1 
       14 33035 1 1  16 THR OG1  O -11.809 -12.491   8.924 1.00 . A A . 269 THR OG1  1 1 
       14 33036 1 1  17 GLY C    C -11.209  -7.985   7.025 1.00 . A A . 270 GLY C    1 1 
       14 33037 1 1  17 GLY CA   C -12.214  -8.515   6.022 1.00 . A A . 270 GLY CA   1 1 
       14 33038 1 1  17 GLY H    H -12.182 -10.608   5.621 1.00 . A A . 270 GLY H    1 1 
       14 33039 1 1  17 GLY HA2  H -11.832  -8.417   5.103 1.00 . A A . 270 GLY HA2  1 1 
       14 33040 1 1  17 GLY HA3  H -13.053  -7.976   6.094 1.00 . A A . 270 GLY HA3  1 1 
       14 33041 1 1  17 GLY N    N -12.537  -9.912   6.245 1.00 . A A . 270 GLY N    1 1 
       14 33042 1 1  17 GLY O    O -10.916  -6.788   7.049 1.00 . A A . 270 GLY O    1 1 
       14 33043 1 1  18 LYS C    C  -8.281  -8.716   8.363 1.00 . A A . 271 LYS C    1 1 
       14 33044 1 1  18 LYS CA   C  -9.701  -8.491   8.868 1.00 . A A . 271 LYS CA   1 1 
       14 33045 1 1  18 LYS CB   C  -9.929  -9.287  10.156 1.00 . A A . 271 LYS CB   1 1 
       14 33046 1 1  18 LYS CD   C  -9.841  -9.298  12.665 1.00 . A A . 271 LYS CD   1 1 
       14 33047 1 1  18 LYS CE   C  -9.039  -8.846  13.875 1.00 . A A . 271 LYS CE   1 1 
       14 33048 1 1  18 LYS CG   C  -9.368  -8.612  11.395 1.00 . A A . 271 LYS CG   1 1 
       14 33049 1 1  18 LYS H    H -10.960  -9.833   7.789 1.00 . A A . 271 LYS H    1 1 
       14 33050 1 1  18 LYS HA   H  -9.816  -7.518   9.068 1.00 . A A . 271 LYS HA   1 1 
       14 33051 1 1  18 LYS HB2  H -10.913  -9.410  10.281 1.00 . A A . 271 LYS HB2  1 1 
       14 33052 1 1  18 LYS HB3  H  -9.491 -10.181  10.056 1.00 . A A . 271 LYS HB3  1 1 
       14 33053 1 1  18 LYS HD2  H -10.805  -9.078  12.814 1.00 . A A . 271 LYS HD2  1 1 
       14 33054 1 1  18 LYS HD3  H  -9.738 -10.287  12.559 1.00 . A A . 271 LYS HD3  1 1 
       14 33055 1 1  18 LYS HE2  H  -8.072  -8.806  13.625 1.00 . A A . 271 LYS HE2  1 1 
       14 33056 1 1  18 LYS HE3  H  -9.351  -7.936  14.147 1.00 . A A . 271 LYS HE3  1 1 
       14 33057 1 1  18 LYS HG2  H  -8.369  -8.646  11.360 1.00 . A A . 271 LYS HG2  1 1 
       14 33058 1 1  18 LYS HG3  H  -9.668  -7.658  11.410 1.00 . A A . 271 LYS HG3  1 1 
       14 33059 1 1  18 LYS HZ1  H -10.110  -9.955  15.402 1.00 . A A . 271 LYS HZ1  1 1 
       14 33060 1 1  18 LYS HZ2  H  -8.907 -10.728  14.947 1.00 . A A . 271 LYS HZ2  1 1 
       14 33061 1 1  18 LYS HZ3  H  -8.745  -9.578  15.896 1.00 . A A . 271 LYS HZ3  1 1 
       14 33062 1 1  18 LYS N    N -10.680  -8.875   7.857 1.00 . A A . 271 LYS N    1 1 
       14 33063 1 1  18 LYS NZ   N  -9.200  -9.775  15.028 1.00 . A A . 271 LYS NZ   1 1 
       14 33064 1 1  18 LYS O    O  -8.062  -9.458   7.406 1.00 . A A . 271 LYS O    1 1 
       14 33065 1 1  19 ILE C    C  -5.266  -9.394   9.330 1.00 . A A . 272 ILE C    1 1 
       14 33066 1 1  19 ILE CA   C  -5.917  -8.204   8.632 1.00 . A A . 272 ILE CA   1 1 
       14 33067 1 1  19 ILE CB   C  -5.120  -6.930   8.963 1.00 . A A . 272 ILE CB   1 1 
       14 33068 1 1  19 ILE CD1  C  -5.203  -4.391   8.807 1.00 . A A . 272 ILE CD1  1 1 
       14 33069 1 1  19 ILE CG1  C  -5.798  -5.703   8.350 1.00 . A A . 272 ILE CG1  1 1 
       14 33070 1 1  19 ILE CG2  C  -3.687  -7.055   8.464 1.00 . A A . 272 ILE CG2  1 1 
       14 33071 1 1  19 ILE H    H  -7.559  -7.483   9.786 1.00 . A A . 272 ILE H    1 1 
       14 33072 1 1  19 ILE HA   H  -5.919  -8.417   7.657 1.00 . A A . 272 ILE HA   1 1 
       14 33073 1 1  19 ILE HB   H  -5.110  -6.818   9.955 1.00 . A A . 272 ILE HB   1 1 
       14 33074 1 1  19 ILE HD11 H  -5.256  -4.332   9.803 1.00 . A A . 272 ILE HD11 1 1 
       14 33075 1 1  19 ILE HD12 H  -4.246  -4.343   8.522 1.00 . A A . 272 ILE HD12 1 1 
       14 33076 1 1  19 ILE HD13 H  -5.712  -3.632   8.401 1.00 . A A . 272 ILE HD13 1 1 
       14 33077 1 1  19 ILE HG12 H  -5.725  -5.761   7.356 1.00 . A A . 272 ILE HG12 1 1 
       14 33078 1 1  19 ILE HG13 H  -6.765  -5.718   8.601 1.00 . A A . 272 ILE HG13 1 1 
       14 33079 1 1  19 ILE HG21 H  -3.257  -7.849   8.892 1.00 . A A . 272 ILE HG21 1 1 
       14 33080 1 1  19 ILE HG22 H  -3.682  -7.165   7.470 1.00 . A A . 272 ILE HG22 1 1 
       14 33081 1 1  19 ILE HG23 H  -3.181  -6.230   8.714 1.00 . A A . 272 ILE HG23 1 1 
       14 33082 1 1  19 ILE N    N  -7.317  -8.072   9.015 1.00 . A A . 272 ILE N    1 1 
       14 33083 1 1  19 ILE O    O  -5.248  -9.469  10.560 1.00 . A A . 272 ILE O    1 1 
       14 33084 1 1  20 ILE C    C  -2.562 -11.332   9.103 1.00 . A A . 273 ILE C    1 1 
       14 33085 1 1  20 ILE CA   C  -4.077 -11.502   9.084 1.00 . A A . 273 ILE CA   1 1 
       14 33086 1 1  20 ILE CB   C  -4.431 -12.762   8.271 1.00 . A A . 273 ILE CB   1 1 
       14 33087 1 1  20 ILE CD1  C  -4.106 -13.802   5.972 1.00 . A A . 273 ILE CD1  1 1 
       14 33088 1 1  20 ILE CG1  C  -4.171 -12.526   6.783 1.00 . A A . 273 ILE CG1  1 1 
       14 33089 1 1  20 ILE CG2  C  -5.882 -13.154   8.507 1.00 . A A . 273 ILE CG2  1 1 
       14 33090 1 1  20 ILE H    H  -4.781 -10.201   7.547 1.00 . A A . 273 ILE H    1 1 
       14 33091 1 1  20 ILE HA   H  -4.365 -11.559  10.038 1.00 . A A . 273 ILE HA   1 1 
       14 33092 1 1  20 ILE HB   H  -3.840 -13.506   8.577 1.00 . A A . 273 ILE HB   1 1 
       14 33093 1 1  20 ILE HD11 H  -3.391 -14.394   6.341 1.00 . A A . 273 ILE HD11 1 1 
       14 33094 1 1  20 ILE HD12 H  -4.986 -14.273   6.023 1.00 . A A . 273 ILE HD12 1 1 
       14 33095 1 1  20 ILE HD13 H  -3.898 -13.583   5.018 1.00 . A A . 273 ILE HD13 1 1 
       14 33096 1 1  20 ILE HG12 H  -4.899 -11.949   6.419 1.00 . A A . 273 ILE HG12 1 1 
       14 33097 1 1  20 ILE HG13 H  -3.302 -12.043   6.687 1.00 . A A . 273 ILE HG13 1 1 
       14 33098 1 1  20 ILE HG21 H  -6.024 -13.324   9.481 1.00 . A A . 273 ILE HG21 1 1 
       14 33099 1 1  20 ILE HG22 H  -6.486 -12.418   8.203 1.00 . A A . 273 ILE HG22 1 1 
       14 33100 1 1  20 ILE HG23 H  -6.082 -13.988   7.993 1.00 . A A . 273 ILE HG23 1 1 
       14 33101 1 1  20 ILE N    N  -4.732 -10.319   8.539 1.00 . A A . 273 ILE N    1 1 
       14 33102 1 1  20 ILE O    O  -1.874 -11.899   9.952 1.00 . A A . 273 ILE O    1 1 
       14 33103 1 1  21 SER C    C  -0.327  -9.043   7.259 1.00 . A A . 274 SER C    1 1 
       14 33104 1 1  21 SER CA   C  -0.613 -10.302   8.070 1.00 . A A . 274 SER CA   1 1 
       14 33105 1 1  21 SER CB   C   0.089 -11.503   7.434 1.00 . A A . 274 SER CB   1 1 
       14 33106 1 1  21 SER H    H  -2.660 -10.111   7.503 1.00 . A A . 274 SER H    1 1 
       14 33107 1 1  21 SER HA   H  -0.269 -10.151   8.997 1.00 . A A . 274 SER HA   1 1 
       14 33108 1 1  21 SER HB2  H   0.662 -11.183   6.679 1.00 . A A . 274 SER HB2  1 1 
       14 33109 1 1  21 SER HB3  H   0.662 -11.948   8.122 1.00 . A A . 274 SER HB3  1 1 
       14 33110 1 1  21 SER HG   H  -0.533 -13.273   6.485 1.00 . A A . 274 SER HG   1 1 
       14 33111 1 1  21 SER N    N  -2.048 -10.546   8.163 1.00 . A A . 274 SER N    1 1 
       14 33112 1 1  21 SER O    O  -1.183  -8.565   6.513 1.00 . A A . 274 SER O    1 1 
       14 33113 1 1  21 SER OG   O  -0.850 -12.440   6.938 1.00 . A A . 274 SER OG   1 1 
       14 33114 1 1  22 ILE C    C   2.777  -7.317   6.392 1.00 . A A . 275 ILE C    1 1 
       14 33115 1 1  22 ILE CA   C   1.282  -7.309   6.689 1.00 . A A . 275 ILE CA   1 1 
       14 33116 1 1  22 ILE CB   C   0.936  -6.036   7.486 1.00 . A A . 275 ILE CB   1 1 
       14 33117 1 1  22 ILE CD1  C  -0.992  -4.748   8.534 1.00 . A A . 275 ILE CD1  1 1 
       14 33118 1 1  22 ILE CG1  C  -0.577  -5.925   7.680 1.00 . A A . 275 ILE CG1  1 1 
       14 33119 1 1  22 ILE CG2  C   1.474  -4.804   6.773 1.00 . A A . 275 ILE CG2  1 1 
       14 33120 1 1  22 ILE H    H   1.533  -8.947   8.029 1.00 . A A . 275 ILE H    1 1 
       14 33121 1 1  22 ILE HA   H   0.820  -7.353   5.805 1.00 . A A . 275 ILE HA   1 1 
       14 33122 1 1  22 ILE HB   H   1.362  -6.107   8.386 1.00 . A A . 275 ILE HB   1 1 
       14 33123 1 1  22 ILE HD11 H  -0.550  -4.814   9.428 1.00 . A A . 275 ILE HD11 1 1 
       14 33124 1 1  22 ILE HD12 H  -0.712  -3.899   8.087 1.00 . A A . 275 ILE HD12 1 1 
       14 33125 1 1  22 ILE HD13 H  -1.985  -4.752   8.652 1.00 . A A . 275 ILE HD13 1 1 
       14 33126 1 1  22 ILE HG12 H  -1.009  -5.841   6.784 1.00 . A A . 275 ILE HG12 1 1 
       14 33127 1 1  22 ILE HG13 H  -0.902  -6.764   8.115 1.00 . A A . 275 ILE HG13 1 1 
       14 33128 1 1  22 ILE HG21 H   2.465  -4.887   6.673 1.00 . A A . 275 ILE HG21 1 1 
       14 33129 1 1  22 ILE HG22 H   1.050  -4.721   5.871 1.00 . A A . 275 ILE HG22 1 1 
       14 33130 1 1  22 ILE HG23 H   1.264  -3.994   7.320 1.00 . A A . 275 ILE HG23 1 1 
       14 33131 1 1  22 ILE N    N   0.882  -8.511   7.408 1.00 . A A . 275 ILE N    1 1 
       14 33132 1 1  22 ILE O    O   3.591  -7.639   7.258 1.00 . A A . 275 ILE O    1 1 
       14 33133 1 1  23 ASP C    C   4.973  -5.495   4.452 1.00 . A A . 276 ASP C    1 1 
       14 33134 1 1  23 ASP CA   C   4.531  -6.924   4.750 1.00 . A A . 276 ASP CA   1 1 
       14 33135 1 1  23 ASP CB   C   4.745  -7.806   3.518 1.00 . A A . 276 ASP CB   1 1 
       14 33136 1 1  23 ASP CG   C   6.013  -8.629   3.609 1.00 . A A . 276 ASP CG   1 1 
       14 33137 1 1  23 ASP H    H   2.423  -6.710   4.504 1.00 . A A . 276 ASP H    1 1 
       14 33138 1 1  23 ASP HA   H   5.072  -7.238   5.530 1.00 . A A . 276 ASP HA   1 1 
       14 33139 1 1  23 ASP HB2  H   3.965  -8.425   3.429 1.00 . A A . 276 ASP HB2  1 1 
       14 33140 1 1  23 ASP HB3  H   4.799  -7.219   2.710 1.00 . A A . 276 ASP HB3  1 1 
       14 33141 1 1  23 ASP N    N   3.132  -6.960   5.163 1.00 . A A . 276 ASP N    1 1 
       14 33142 1 1  23 ASP O    O   4.329  -4.783   3.680 1.00 . A A . 276 ASP O    1 1 
       14 33143 1 1  23 ASP OD1  O   5.977  -9.707   4.240 1.00 . A A . 276 ASP OD1  1 1 
       14 33144 1 1  23 ASP OD2  O   7.041  -8.197   3.047 1.00 . A A . 276 ASP OD2  1 1 
       14 33145 1 1  24 THR C    C   8.082  -3.774   4.511 1.00 . A A . 277 THR C    1 1 
       14 33146 1 1  24 THR CA   C   6.602  -3.736   4.873 1.00 . A A . 277 THR CA   1 1 
       14 33147 1 1  24 THR CB   C   6.413  -2.870   6.131 1.00 . A A . 277 THR CB   1 1 
       14 33148 1 1  24 THR CG2  C   4.946  -2.807   6.532 1.00 . A A . 277 THR CG2  1 1 
       14 33149 1 1  24 THR H    H   6.552  -5.707   5.687 1.00 . A A . 277 THR H    1 1 
       14 33150 1 1  24 THR HA   H   6.107  -3.317   4.111 1.00 . A A . 277 THR HA   1 1 
       14 33151 1 1  24 THR HB   H   6.771  -1.959   5.927 1.00 . A A . 277 THR HB   1 1 
       14 33152 1 1  24 THR HG1  H   7.160  -2.961   8.110 1.00 . A A . 277 THR HG1  1 1 
       14 33153 1 1  24 THR HG21 H   4.606  -3.726   6.732 1.00 . A A . 277 THR HG21 1 1 
       14 33154 1 1  24 THR HG22 H   4.867  -2.237   7.350 1.00 . A A . 277 THR HG22 1 1 
       14 33155 1 1  24 THR HG23 H   4.406  -2.405   5.792 1.00 . A A . 277 THR HG23 1 1 
       14 33156 1 1  24 THR N    N   6.074  -5.081   5.071 1.00 . A A . 277 THR N    1 1 
       14 33157 1 1  24 THR O    O   8.814  -2.814   4.752 1.00 . A A . 277 THR O    1 1 
       14 33158 1 1  24 THR OG1  O   7.186  -3.402   7.213 1.00 . A A . 277 THR OG1  1 1 
       14 33159 1 1  25 SER C    C  10.335  -3.957   2.567 1.00 . A A . 278 SER C    1 1 
       14 33160 1 1  25 SER CA   C   9.912  -5.051   3.541 1.00 . A A . 278 SER CA   1 1 
       14 33161 1 1  25 SER CB   C  10.128  -6.426   2.906 1.00 . A A . 278 SER CB   1 1 
       14 33162 1 1  25 SER H    H   7.872  -5.633   3.763 1.00 . A A . 278 SER H    1 1 
       14 33163 1 1  25 SER HA   H  10.472  -4.958   4.364 1.00 . A A . 278 SER HA   1 1 
       14 33164 1 1  25 SER HB2  H  10.012  -7.131   3.606 1.00 . A A . 278 SER HB2  1 1 
       14 33165 1 1  25 SER HB3  H   9.452  -6.561   2.182 1.00 . A A . 278 SER HB3  1 1 
       14 33166 1 1  25 SER HG   H  11.729  -7.396   1.947 1.00 . A A . 278 SER HG   1 1 
       14 33167 1 1  25 SER N    N   8.517  -4.888   3.933 1.00 . A A . 278 SER N    1 1 
       14 33168 1 1  25 SER O    O  11.510  -3.597   2.493 1.00 . A A . 278 SER O    1 1 
       14 33169 1 1  25 SER OG   O  11.428  -6.533   2.352 1.00 . A A . 278 SER OG   1 1 
       14 33170 1 1  26 SER C    C  10.118  -1.105   1.545 1.00 . A A . 279 SER C    1 1 
       14 33171 1 1  26 SER CA   C   9.640  -2.378   0.850 1.00 . A A . 279 SER CA   1 1 
       14 33172 1 1  26 SER CB   C   8.385  -2.080   0.026 1.00 . A A . 279 SER CB   1 1 
       14 33173 1 1  26 SER H    H   8.430  -3.761   1.934 1.00 . A A . 279 SER H    1 1 
       14 33174 1 1  26 SER HA   H  10.380  -2.696   0.257 1.00 . A A . 279 SER HA   1 1 
       14 33175 1 1  26 SER HB2  H   8.442  -2.571  -0.844 1.00 . A A . 279 SER HB2  1 1 
       14 33176 1 1  26 SER HB3  H   7.581  -2.392   0.532 1.00 . A A . 279 SER HB3  1 1 
       14 33177 1 1  26 SER HG   H   9.063  -0.160  -0.504 1.00 . A A . 279 SER HG   1 1 
       14 33178 1 1  26 SER N    N   9.367  -3.429   1.823 1.00 . A A . 279 SER N    1 1 
       14 33179 1 1  26 SER O    O  11.079  -0.471   1.108 1.00 . A A . 279 SER O    1 1 
       14 33180 1 1  26 SER OG   O   8.261  -0.692  -0.232 1.00 . A A . 279 SER OG   1 1 
       14 33181 1 1  27 LEU C    C  11.218   0.356   3.925 1.00 . A A . 280 LEU C    1 1 
       14 33182 1 1  27 LEU CA   C   9.797   0.457   3.385 1.00 . A A . 280 LEU CA   1 1 
       14 33183 1 1  27 LEU CB   C   8.813   0.664   4.537 1.00 . A A . 280 LEU CB   1 1 
       14 33184 1 1  27 LEU CD1  C   6.407   0.652   5.238 1.00 . A A . 280 LEU CD1  1 1 
       14 33185 1 1  27 LEU CD2  C   7.291   2.532   3.847 1.00 . A A . 280 LEU CD2  1 1 
       14 33186 1 1  27 LEU CG   C   7.386   1.043   4.142 1.00 . A A . 280 LEU CG   1 1 
       14 33187 1 1  27 LEU H    H   8.671  -1.300   2.933 1.00 . A A . 280 LEU H    1 1 
       14 33188 1 1  27 LEU HA   H   9.752   1.242   2.767 1.00 . A A . 280 LEU HA   1 1 
       14 33189 1 1  27 LEU HB2  H   8.769  -0.188   5.059 1.00 . A A . 280 LEU HB2  1 1 
       14 33190 1 1  27 LEU HB3  H   9.172   1.393   5.119 1.00 . A A . 280 LEU HB3  1 1 
       14 33191 1 1  27 LEU HD11 H   6.646   1.128   6.084 1.00 . A A . 280 LEU HD11 1 1 
       14 33192 1 1  27 LEU HD12 H   5.480   0.907   4.962 1.00 . A A . 280 LEU HD12 1 1 
       14 33193 1 1  27 LEU HD13 H   6.450  -0.336   5.387 1.00 . A A . 280 LEU HD13 1 1 
       14 33194 1 1  27 LEU HD21 H   7.914   2.756   3.097 1.00 . A A . 280 LEU HD21 1 1 
       14 33195 1 1  27 LEU HD22 H   6.357   2.778   3.589 1.00 . A A . 280 LEU HD22 1 1 
       14 33196 1 1  27 LEU HD23 H   7.556   3.043   4.664 1.00 . A A . 280 LEU HD23 1 1 
       14 33197 1 1  27 LEU HG   H   7.142   0.566   3.298 1.00 . A A . 280 LEU HG   1 1 
       14 33198 1 1  27 LEU N    N   9.442  -0.741   2.628 1.00 . A A . 280 LEU N    1 1 
       14 33199 1 1  27 LEU O    O  11.970   1.332   3.912 1.00 . A A . 280 LEU O    1 1 
       14 33200 1 1  28 ARG C    C  13.979  -0.920   3.859 1.00 . A A . 281 ARG C    1 1 
       14 33201 1 1  28 ARG CA   C  12.916  -1.061   4.945 1.00 . A A . 281 ARG CA   1 1 
       14 33202 1 1  28 ARG CB   C  13.000  -2.450   5.578 1.00 . A A . 281 ARG CB   1 1 
       14 33203 1 1  28 ARG CD   C  15.084  -3.758   6.095 1.00 . A A . 281 ARG CD   1 1 
       14 33204 1 1  28 ARG CG   C  14.175  -2.617   6.528 1.00 . A A . 281 ARG CG   1 1 
       14 33205 1 1  28 ARG CZ   C  14.846  -5.424   7.887 1.00 . A A . 281 ARG CZ   1 1 
       14 33206 1 1  28 ARG H    H  10.928  -1.587   4.383 1.00 . A A . 281 ARG H    1 1 
       14 33207 1 1  28 ARG HA   H  13.092  -0.375   5.651 1.00 . A A . 281 ARG HA   1 1 
       14 33208 1 1  28 ARG HB2  H  12.156  -2.617   6.087 1.00 . A A . 281 ARG HB2  1 1 
       14 33209 1 1  28 ARG HB3  H  13.087  -3.126   4.846 1.00 . A A . 281 ARG HB3  1 1 
       14 33210 1 1  28 ARG HD2  H  15.085  -3.807   5.096 1.00 . A A . 281 ARG HD2  1 1 
       14 33211 1 1  28 ARG HD3  H  16.011  -3.571   6.420 1.00 . A A . 281 ARG HD3  1 1 
       14 33212 1 1  28 ARG HE   H  14.153  -5.723   6.088 1.00 . A A . 281 ARG HE   1 1 
       14 33213 1 1  28 ARG HG2  H  14.706  -1.770   6.544 1.00 . A A . 281 ARG HG2  1 1 
       14 33214 1 1  28 ARG HG3  H  13.829  -2.811   7.446 1.00 . A A . 281 ARG HG3  1 1 
       14 33215 1 1  28 ARG HH11 H  15.807  -3.729   8.423 1.00 . A A . 281 ARG HH11 1 1 
       14 33216 1 1  28 ARG HH12 H  15.634  -4.912   9.676 1.00 . A A . 281 ARG HH12 1 1 
       14 33217 1 1  28 ARG HH21 H  13.936  -7.215   7.666 1.00 . A A . 281 ARG HH21 1 1 
       14 33218 1 1  28 ARG HH22 H  14.569  -6.894   9.246 1.00 . A A . 281 ARG HH22 1 1 
       14 33219 1 1  28 ARG N    N  11.584  -0.832   4.400 1.00 . A A . 281 ARG N    1 1 
       14 33220 1 1  28 ARG NE   N  14.642  -5.041   6.632 1.00 . A A . 281 ARG NE   1 1 
       14 33221 1 1  28 ARG NH1  N  15.481  -4.623   8.731 1.00 . A A . 281 ARG NH1  1 1 
       14 33222 1 1  28 ARG NH2  N  14.415  -6.608   8.300 1.00 . A A . 281 ARG NH2  1 1 
       14 33223 1 1  28 ARG O    O  15.134  -0.606   4.144 1.00 . A A . 281 ARG O    1 1 
       14 33224 1 1  29 ALA C    C  14.893   0.398   1.229 1.00 . A A . 282 ALA C    1 1 
       14 33225 1 1  29 ALA CA   C  14.497  -1.052   1.484 1.00 . A A . 282 ALA CA   1 1 
       14 33226 1 1  29 ALA CB   C  13.868  -1.657   0.238 1.00 . A A . 282 ALA CB   1 1 
       14 33227 1 1  29 ALA H    H  12.627  -1.404   2.445 1.00 . A A . 282 ALA H    1 1 
       14 33228 1 1  29 ALA HA   H  15.324  -1.571   1.702 1.00 . A A . 282 ALA HA   1 1 
       14 33229 1 1  29 ALA HB1  H  13.659  -2.620   0.407 1.00 . A A . 282 ALA HB1  1 1 
       14 33230 1 1  29 ALA HB2  H  13.024  -1.166   0.021 1.00 . A A . 282 ALA HB2  1 1 
       14 33231 1 1  29 ALA HB3  H  14.503  -1.584  -0.531 1.00 . A A . 282 ALA HB3  1 1 
       14 33232 1 1  29 ALA N    N  13.580  -1.153   2.613 1.00 . A A . 282 ALA N    1 1 
       14 33233 1 1  29 ALA O    O  15.949   0.672   0.659 1.00 . A A . 282 ALA O    1 1 
       14 33234 1 1  30 ALA C    C  15.393   3.229   2.420 1.00 . A A . 283 ALA C    1 1 
       14 33235 1 1  30 ALA CA   C  14.302   2.746   1.472 1.00 . A A . 283 ALA CA   1 1 
       14 33236 1 1  30 ALA CB   C  13.027   3.549   1.679 1.00 . A A . 283 ALA CB   1 1 
       14 33237 1 1  30 ALA H    H  13.195   1.038   2.107 1.00 . A A . 283 ALA H    1 1 
       14 33238 1 1  30 ALA HA   H  14.614   2.891   0.533 1.00 . A A . 283 ALA HA   1 1 
       14 33239 1 1  30 ALA HB1  H  12.685   3.393   2.606 1.00 . A A . 283 ALA HB1  1 1 
       14 33240 1 1  30 ALA HB2  H  13.216   4.523   1.553 1.00 . A A . 283 ALA HB2  1 1 
       14 33241 1 1  30 ALA HB3  H  12.339   3.255   1.015 1.00 . A A . 283 ALA HB3  1 1 
       14 33242 1 1  30 ALA N    N  14.039   1.324   1.653 1.00 . A A . 283 ALA N    1 1 
       14 33243 1 1  30 ALA O    O  16.015   4.265   2.190 1.00 . A A . 283 ALA O    1 1 
       14 33244 1 1  31 GLY C    C  16.223   4.020   5.311 1.00 . A A . 284 GLY C    1 1 
       14 33245 1 1  31 GLY CA   C  16.637   2.838   4.457 1.00 . A A . 284 GLY CA   1 1 
       14 33246 1 1  31 GLY H    H  15.086   1.638   3.625 1.00 . A A . 284 GLY H    1 1 
       14 33247 1 1  31 GLY HA2  H  16.808   2.055   5.054 1.00 . A A . 284 GLY HA2  1 1 
       14 33248 1 1  31 GLY HA3  H  17.477   3.074   3.968 1.00 . A A . 284 GLY HA3  1 1 
       14 33249 1 1  31 GLY N    N  15.621   2.471   3.488 1.00 . A A . 284 GLY N    1 1 
       14 33250 1 1  31 GLY O    O  17.043   4.591   6.032 1.00 . A A . 284 GLY O    1 1 
       14 33251 1 1  32 ARG C    C  13.498   5.030   7.108 1.00 . A A . 285 ARG C    1 1 
       14 33252 1 1  32 ARG CA   C  14.429   5.514   6.000 1.00 . A A . 285 ARG CA   1 1 
       14 33253 1 1  32 ARG CB   C  13.687   6.487   5.083 1.00 . A A . 285 ARG CB   1 1 
       14 33254 1 1  32 ARG CD   C  12.972   8.856   4.647 1.00 . A A . 285 ARG CD   1 1 
       14 33255 1 1  32 ARG CG   C  13.543   7.884   5.666 1.00 . A A . 285 ARG CG   1 1 
       14 33256 1 1  32 ARG CZ   C  13.775  10.549   3.055 1.00 . A A . 285 ARG CZ   1 1 
       14 33257 1 1  32 ARG H    H  14.332   3.886   4.628 1.00 . A A . 285 ARG H    1 1 
       14 33258 1 1  32 ARG HA   H  15.199   5.993   6.421 1.00 . A A . 285 ARG HA   1 1 
       14 33259 1 1  32 ARG HB2  H  14.189   6.555   4.221 1.00 . A A . 285 ARG HB2  1 1 
       14 33260 1 1  32 ARG HB3  H  12.773   6.122   4.908 1.00 . A A . 285 ARG HB3  1 1 
       14 33261 1 1  32 ARG HD2  H  12.470   8.337   3.955 1.00 . A A . 285 ARG HD2  1 1 
       14 33262 1 1  32 ARG HD3  H  12.346   9.481   5.115 1.00 . A A . 285 ARG HD3  1 1 
       14 33263 1 1  32 ARG HE   H  14.989   9.535   4.198 1.00 . A A . 285 ARG HE   1 1 
       14 33264 1 1  32 ARG HG2  H  12.931   7.847   6.456 1.00 . A A . 285 ARG HG2  1 1 
       14 33265 1 1  32 ARG HG3  H  14.442   8.211   5.956 1.00 . A A . 285 ARG HG3  1 1 
       14 33266 1 1  32 ARG HH11 H  11.771  10.297   3.087 1.00 . A A . 285 ARG HH11 1 1 
       14 33267 1 1  32 ARG HH12 H  12.352  11.487   1.971 1.00 . A A . 285 ARG HH12 1 1 
       14 33268 1 1  32 ARG HH21 H  15.720  11.032   2.789 1.00 . A A . 285 ARG HH21 1 1 
       14 33269 1 1  32 ARG HH22 H  14.597  11.906   1.801 1.00 . A A . 285 ARG HH22 1 1 
       14 33270 1 1  32 ARG N    N  14.949   4.391   5.231 1.00 . A A . 285 ARG N    1 1 
       14 33271 1 1  32 ARG NE   N  14.016   9.636   3.989 1.00 . A A . 285 ARG NE   1 1 
       14 33272 1 1  32 ARG NH1  N  12.531  10.798   2.673 1.00 . A A . 285 ARG NH1  1 1 
       14 33273 1 1  32 ARG NH2  N  14.780  11.217   2.503 1.00 . A A . 285 ARG NH2  1 1 
       14 33274 1 1  32 ARG O    O  12.428   4.482   6.839 1.00 . A A . 285 ARG O    1 1 
       14 33275 1 1  33 THR C    C  11.771   5.534   9.527 1.00 . A A . 286 THR C    1 1 
       14 33276 1 1  33 THR CA   C  13.117   4.817   9.501 1.00 . A A . 286 THR CA   1 1 
       14 33277 1 1  33 THR CB   C  13.856   5.090  10.826 1.00 . A A . 286 THR CB   1 1 
       14 33278 1 1  33 THR CG2  C  15.251   4.486  10.800 1.00 . A A . 286 THR CG2  1 1 
       14 33279 1 1  33 THR H    H  14.793   5.682   8.508 1.00 . A A . 286 THR H    1 1 
       14 33280 1 1  33 THR HA   H  12.944   3.836   9.419 1.00 . A A . 286 THR HA   1 1 
       14 33281 1 1  33 THR HB   H  13.306   4.700  11.564 1.00 . A A . 286 THR HB   1 1 
       14 33282 1 1  33 THR HG1  H  13.111   7.041  11.165 1.00 . A A . 286 THR HG1  1 1 
       14 33283 1 1  33 THR HG21 H  15.785   4.888  10.056 1.00 . A A . 286 THR HG21 1 1 
       14 33284 1 1  33 THR HG22 H  15.695   4.684  11.674 1.00 . A A . 286 THR HG22 1 1 
       14 33285 1 1  33 THR HG23 H  15.194   3.496  10.672 1.00 . A A . 286 THR HG23 1 1 
       14 33286 1 1  33 THR N    N  13.913   5.233   8.354 1.00 . A A . 286 THR N    1 1 
       14 33287 1 1  33 THR O    O  11.521   6.434   8.727 1.00 . A A . 286 THR O    1 1 
       14 33288 1 1  33 THR OG1  O  13.944   6.499  11.056 1.00 . A A . 286 THR OG1  1 1 
       14 33289 1 1  34 GLY C    C   8.547   5.023   9.744 1.00 . A A . 287 GLY C    1 1 
       14 33290 1 1  34 GLY CA   C   9.598   5.742  10.566 1.00 . A A . 287 GLY CA   1 1 
       14 33291 1 1  34 GLY H    H  11.164   4.391  11.079 1.00 . A A . 287 GLY H    1 1 
       14 33292 1 1  34 GLY HA2  H   9.319   5.728  11.526 1.00 . A A . 287 GLY HA2  1 1 
       14 33293 1 1  34 GLY HA3  H   9.659   6.689  10.251 1.00 . A A . 287 GLY HA3  1 1 
       14 33294 1 1  34 GLY N    N  10.908   5.128  10.453 1.00 . A A . 287 GLY N    1 1 
       14 33295 1 1  34 GLY O    O   7.387   5.434   9.710 1.00 . A A . 287 GLY O    1 1 
       14 33296 1 1  35 TRP C    C   6.748   2.867   9.002 1.00 . A A . 288 TRP C    1 1 
       14 33297 1 1  35 TRP CA   C   8.038   3.171   8.249 1.00 . A A . 288 TRP CA   1 1 
       14 33298 1 1  35 TRP CB   C   8.704   1.868   7.803 1.00 . A A . 288 TRP CB   1 1 
       14 33299 1 1  35 TRP CD1  C  10.098   0.997   9.769 1.00 . A A . 288 TRP CD1  1 1 
       14 33300 1 1  35 TRP CD2  C   8.236  -0.182   9.368 1.00 . A A . 288 TRP CD2  1 1 
       14 33301 1 1  35 TRP CE2  C   8.907  -0.759  10.463 1.00 . A A . 288 TRP CE2  1 1 
       14 33302 1 1  35 TRP CE3  C   7.037  -0.753   8.933 1.00 . A A . 288 TRP CE3  1 1 
       14 33303 1 1  35 TRP CG   C   9.014   0.941   8.938 1.00 . A A . 288 TRP CG   1 1 
       14 33304 1 1  35 TRP CH2  C   7.240  -2.420  10.682 1.00 . A A . 288 TRP CH2  1 1 
       14 33305 1 1  35 TRP CZ2  C   8.416  -1.880  11.128 1.00 . A A . 288 TRP CZ2  1 1 
       14 33306 1 1  35 TRP CZ3  C   6.552  -1.866   9.594 1.00 . A A . 288 TRP CZ3  1 1 
       14 33307 1 1  35 TRP H    H   9.911   3.665   9.146 1.00 . A A . 288 TRP H    1 1 
       14 33308 1 1  35 TRP HA   H   7.797   3.736   7.460 1.00 . A A . 288 TRP HA   1 1 
       14 33309 1 1  35 TRP HB2  H   8.091   1.397   7.169 1.00 . A A . 288 TRP HB2  1 1 
       14 33310 1 1  35 TRP HB3  H   9.559   2.091   7.335 1.00 . A A . 288 TRP HB3  1 1 
       14 33311 1 1  35 TRP HD1  H  10.827   1.679   9.716 1.00 . A A . 288 TRP HD1  1 1 
       14 33312 1 1  35 TRP HE1  H  10.712  -0.199  11.407 1.00 . A A . 288 TRP HE1  1 1 
       14 33313 1 1  35 TRP HE3  H   6.538  -0.365   8.158 1.00 . A A . 288 TRP HE3  1 1 
       14 33314 1 1  35 TRP HH2  H   6.862  -3.225  11.139 1.00 . A A . 288 TRP HH2  1 1 
       14 33315 1 1  35 TRP HZ2  H   8.909  -2.274  11.904 1.00 . A A . 288 TRP HZ2  1 1 
       14 33316 1 1  35 TRP HZ3  H   5.695  -2.282   9.290 1.00 . A A . 288 TRP HZ3  1 1 
       14 33317 1 1  35 TRP N    N   8.954   3.948   9.078 1.00 . A A . 288 TRP N    1 1 
       14 33318 1 1  35 TRP NE1  N  10.039  -0.022  10.689 1.00 . A A . 288 TRP NE1  1 1 
       14 33319 1 1  35 TRP O    O   5.657   2.952   8.440 1.00 . A A . 288 TRP O    1 1 
       14 33320 1 1  36 GLU C    C   4.775   3.386  11.194 1.00 . A A . 289 GLU C    1 1 
       14 33321 1 1  36 GLU CA   C   5.724   2.195  11.105 1.00 . A A . 289 GLU CA   1 1 
       14 33322 1 1  36 GLU CB   C   6.171   1.779  12.508 1.00 . A A . 289 GLU CB   1 1 
       14 33323 1 1  36 GLU CD   C   6.405  -0.155  14.115 1.00 . A A . 289 GLU CD   1 1 
       14 33324 1 1  36 GLU CG   C   5.641   0.424  12.939 1.00 . A A . 289 GLU CG   1 1 
       14 33325 1 1  36 GLU H    H   7.796   2.461  10.675 1.00 . A A . 289 GLU H    1 1 
       14 33326 1 1  36 GLU HA   H   5.238   1.415  10.710 1.00 . A A . 289 GLU HA   1 1 
       14 33327 1 1  36 GLU HB2  H   7.170   1.747  12.525 1.00 . A A . 289 GLU HB2  1 1 
       14 33328 1 1  36 GLU HB3  H   5.848   2.466  13.159 1.00 . A A . 289 GLU HB3  1 1 
       14 33329 1 1  36 GLU HG2  H   4.681   0.523  13.200 1.00 . A A . 289 GLU HG2  1 1 
       14 33330 1 1  36 GLU HG3  H   5.713  -0.209  12.169 1.00 . A A . 289 GLU HG3  1 1 
       14 33331 1 1  36 GLU N    N   6.881   2.512  10.276 1.00 . A A . 289 GLU N    1 1 
       14 33332 1 1  36 GLU O    O   3.555   3.228  11.147 1.00 . A A . 289 GLU O    1 1 
       14 33333 1 1  36 GLU OE1  O   6.592   0.568  15.115 1.00 . A A . 289 GLU OE1  1 1 
       14 33334 1 1  36 GLU OE2  O   6.818  -1.331  14.033 1.00 . A A . 289 GLU OE2  1 1 
       14 33335 1 1  37 ASP C    C   3.805   6.066  10.113 1.00 . A A . 290 ASP C    1 1 
       14 33336 1 1  37 ASP CA   C   4.550   5.799  11.417 1.00 . A A . 290 ASP CA   1 1 
       14 33337 1 1  37 ASP CB   C   5.446   6.991  11.760 1.00 . A A . 290 ASP CB   1 1 
       14 33338 1 1  37 ASP CG   C   5.305   7.424  13.206 1.00 . A A . 290 ASP CG   1 1 
       14 33339 1 1  37 ASP H    H   6.342   4.644  11.354 1.00 . A A . 290 ASP H    1 1 
       14 33340 1 1  37 ASP HA   H   3.856   5.639  12.119 1.00 . A A . 290 ASP HA   1 1 
       14 33341 1 1  37 ASP HB2  H   6.398   6.735  11.592 1.00 . A A . 290 ASP HB2  1 1 
       14 33342 1 1  37 ASP HB3  H   5.198   7.758  11.168 1.00 . A A . 290 ASP HB3  1 1 
       14 33343 1 1  37 ASP N    N   5.345   4.580  11.322 1.00 . A A . 290 ASP N    1 1 
       14 33344 1 1  37 ASP O    O   2.631   6.441  10.122 1.00 . A A . 290 ASP O    1 1 
       14 33345 1 1  37 ASP OD1  O   4.193   7.830  13.598 1.00 . A A . 290 ASP OD1  1 1 
       14 33346 1 1  37 ASP OD2  O   6.310   7.358  13.946 1.00 . A A . 290 ASP OD2  1 1 
       14 33347 1 1  38 LEU C    C   2.823   5.048   7.389 1.00 . A A . 291 LEU C    1 1 
       14 33348 1 1  38 LEU CA   C   3.897   6.092   7.681 1.00 . A A . 291 LEU CA   1 1 
       14 33349 1 1  38 LEU CB   C   4.975   6.047   6.596 1.00 . A A . 291 LEU CB   1 1 
       14 33350 1 1  38 LEU CD1  C   3.557   6.859   4.694 1.00 . A A . 291 LEU CD1  1 1 
       14 33351 1 1  38 LEU CD2  C   5.668   5.599   4.229 1.00 . A A . 291 LEU CD2  1 1 
       14 33352 1 1  38 LEU CG   C   4.486   5.755   5.177 1.00 . A A . 291 LEU CG   1 1 
       14 33353 1 1  38 LEU H    H   5.443   5.565   9.053 1.00 . A A . 291 LEU H    1 1 
       14 33354 1 1  38 LEU HA   H   3.465   6.994   7.681 1.00 . A A . 291 LEU HA   1 1 
       14 33355 1 1  38 LEU HB2  H   5.435   6.935   6.584 1.00 . A A . 291 LEU HB2  1 1 
       14 33356 1 1  38 LEU HB3  H   5.631   5.335   6.845 1.00 . A A . 291 LEU HB3  1 1 
       14 33357 1 1  38 LEU HD11 H   2.766   6.920   5.303 1.00 . A A . 291 LEU HD11 1 1 
       14 33358 1 1  38 LEU HD12 H   4.046   7.731   4.695 1.00 . A A . 291 LEU HD12 1 1 
       14 33359 1 1  38 LEU HD13 H   3.248   6.651   3.766 1.00 . A A . 291 LEU HD13 1 1 
       14 33360 1 1  38 LEU HD21 H   6.242   4.844   4.545 1.00 . A A . 291 LEU HD21 1 1 
       14 33361 1 1  38 LEU HD22 H   5.347   5.408   3.301 1.00 . A A . 291 LEU HD22 1 1 
       14 33362 1 1  38 LEU HD23 H   6.200   6.445   4.230 1.00 . A A . 291 LEU HD23 1 1 
       14 33363 1 1  38 LEU HG   H   3.993   4.885   5.173 1.00 . A A . 291 LEU HG   1 1 
       14 33364 1 1  38 LEU N    N   4.493   5.871   8.994 1.00 . A A . 291 LEU N    1 1 
       14 33365 1 1  38 LEU O    O   1.797   5.352   6.781 1.00 . A A . 291 LEU O    1 1 
       14 33366 1 1  39 VAL C    C   0.830   2.964   8.395 1.00 . A A . 292 VAL C    1 1 
       14 33367 1 1  39 VAL CA   C   2.119   2.729   7.616 1.00 . A A . 292 VAL CA   1 1 
       14 33368 1 1  39 VAL CB   C   2.719   1.373   8.034 1.00 . A A . 292 VAL CB   1 1 
       14 33369 1 1  39 VAL CG1  C   1.669   0.276   7.953 1.00 . A A . 292 VAL CG1  1 1 
       14 33370 1 1  39 VAL CG2  C   3.923   1.034   7.168 1.00 . A A . 292 VAL CG2  1 1 
       14 33371 1 1  39 VAL H    H   3.921   3.633   8.315 1.00 . A A . 292 VAL H    1 1 
       14 33372 1 1  39 VAL HA   H   1.888   2.712   6.643 1.00 . A A . 292 VAL HA   1 1 
       14 33373 1 1  39 VAL HB   H   3.004   1.449   8.990 1.00 . A A . 292 VAL HB   1 1 
       14 33374 1 1  39 VAL HG11 H   1.331   0.198   7.015 1.00 . A A . 292 VAL HG11 1 1 
       14 33375 1 1  39 VAL HG12 H   2.088  -0.589   8.230 1.00 . A A . 292 VAL HG12 1 1 
       14 33376 1 1  39 VAL HG13 H   0.908   0.488   8.565 1.00 . A A . 292 VAL HG13 1 1 
       14 33377 1 1  39 VAL HG21 H   3.644   0.980   6.209 1.00 . A A . 292 VAL HG21 1 1 
       14 33378 1 1  39 VAL HG22 H   4.623   1.741   7.272 1.00 . A A . 292 VAL HG22 1 1 
       14 33379 1 1  39 VAL HG23 H   4.295   0.152   7.457 1.00 . A A . 292 VAL HG23 1 1 
       14 33380 1 1  39 VAL N    N   3.067   3.817   7.828 1.00 . A A . 292 VAL N    1 1 
       14 33381 1 1  39 VAL O    O  -0.267   2.777   7.870 1.00 . A A . 292 VAL O    1 1 
       14 33382 1 1  40 ARG C    C  -0.982   4.828   9.988 1.00 . A A . 293 ARG C    1 1 
       14 33383 1 1  40 ARG CA   C  -0.183   3.635  10.504 1.00 . A A . 293 ARG CA   1 1 
       14 33384 1 1  40 ARG CB   C   0.267   3.891  11.942 1.00 . A A . 293 ARG CB   1 1 
       14 33385 1 1  40 ARG CD   C  -0.244   2.516  13.983 1.00 . A A . 293 ARG CD   1 1 
       14 33386 1 1  40 ARG CG   C   0.590   2.624  12.716 1.00 . A A . 293 ARG CG   1 1 
       14 33387 1 1  40 ARG CZ   C  -0.282   1.179  16.046 1.00 . A A . 293 ARG CZ   1 1 
       14 33388 1 1  40 ARG H    H   1.890   3.507  10.021 1.00 . A A . 293 ARG H    1 1 
       14 33389 1 1  40 ARG HA   H  -0.775   2.829  10.492 1.00 . A A . 293 ARG HA   1 1 
       14 33390 1 1  40 ARG HB2  H   1.086   4.464  11.919 1.00 . A A . 293 ARG HB2  1 1 
       14 33391 1 1  40 ARG HB3  H  -0.465   4.375  12.421 1.00 . A A . 293 ARG HB3  1 1 
       14 33392 1 1  40 ARG HD2  H  -0.135   3.358  14.512 1.00 . A A . 293 ARG HD2  1 1 
       14 33393 1 1  40 ARG HD3  H  -1.204   2.405  13.727 1.00 . A A . 293 ARG HD3  1 1 
       14 33394 1 1  40 ARG HE   H   0.800   0.678  14.501 1.00 . A A . 293 ARG HE   1 1 
       14 33395 1 1  40 ARG HG2  H   0.402   1.830  12.137 1.00 . A A . 293 ARG HG2  1 1 
       14 33396 1 1  40 ARG HG3  H   1.558   2.632  12.967 1.00 . A A . 293 ARG HG3  1 1 
       14 33397 1 1  40 ARG HH11 H  -1.453   2.827  16.080 1.00 . A A . 293 ARG HH11 1 1 
       14 33398 1 1  40 ARG HH12 H  -1.470   1.874  17.527 1.00 . A A . 293 ARG HH12 1 1 
       14 33399 1 1  40 ARG HH21 H   0.777  -0.520  16.326 1.00 . A A . 293 ARG HH21 1 1 
       14 33400 1 1  40 ARG HH22 H  -0.203  -0.027  17.666 1.00 . A A . 293 ARG HH22 1 1 
       14 33401 1 1  40 ARG N    N   0.970   3.374   9.651 1.00 . A A . 293 ARG N    1 1 
       14 33402 1 1  40 ARG NE   N   0.160   1.382  14.810 1.00 . A A . 293 ARG NE   1 1 
       14 33403 1 1  40 ARG NH1  N  -1.139   2.030  16.596 1.00 . A A . 293 ARG NH1  1 1 
       14 33404 1 1  40 ARG NH2  N   0.131   0.124  16.736 1.00 . A A . 293 ARG NH2  1 1 
       14 33405 1 1  40 ARG O    O  -2.210   4.783   9.915 1.00 . A A . 293 ARG O    1 1 
       14 33406 1 1  41 LYS C    C  -1.715   6.802   7.858 1.00 . A A . 294 LYS C    1 1 
       14 33407 1 1  41 LYS CA   C  -0.918   7.103   9.123 1.00 . A A . 294 LYS CA   1 1 
       14 33408 1 1  41 LYS CB   C   0.131   8.179   8.835 1.00 . A A . 294 LYS CB   1 1 
       14 33409 1 1  41 LYS CD   C  -0.336   9.521  10.906 1.00 . A A . 294 LYS CD   1 1 
       14 33410 1 1  41 LYS CE   C  -1.605  10.208  11.389 1.00 . A A . 294 LYS CE   1 1 
       14 33411 1 1  41 LYS CG   C  -0.231   9.545   9.392 1.00 . A A . 294 LYS CG   1 1 
       14 33412 1 1  41 LYS H    H   0.720   5.872   9.717 1.00 . A A . 294 LYS H    1 1 
       14 33413 1 1  41 LYS HA   H  -1.547   7.447   9.820 1.00 . A A . 294 LYS HA   1 1 
       14 33414 1 1  41 LYS HB2  H   0.998   7.891   9.241 1.00 . A A . 294 LYS HB2  1 1 
       14 33415 1 1  41 LYS HB3  H   0.237   8.259   7.844 1.00 . A A . 294 LYS HB3  1 1 
       14 33416 1 1  41 LYS HD2  H  -0.344   8.571  11.217 1.00 . A A . 294 LYS HD2  1 1 
       14 33417 1 1  41 LYS HD3  H   0.456   9.992  11.295 1.00 . A A . 294 LYS HD3  1 1 
       14 33418 1 1  41 LYS HE2  H  -2.279  10.198  10.650 1.00 . A A . 294 LYS HE2  1 1 
       14 33419 1 1  41 LYS HE3  H  -1.965   9.706  12.175 1.00 . A A . 294 LYS HE3  1 1 
       14 33420 1 1  41 LYS HG2  H   0.475  10.202   9.126 1.00 . A A . 294 LYS HG2  1 1 
       14 33421 1 1  41 LYS HG3  H  -1.111   9.829   9.010 1.00 . A A . 294 LYS HG3  1 1 
       14 33422 1 1  41 LYS HZ1  H  -0.681  12.168  11.295 1.00 . A A . 294 LYS HZ1  1 1 
       14 33423 1 1  41 LYS HZ2  H  -2.098  12.284  11.773 1.00 . A A . 294 LYS HZ2  1 1 
       14 33424 1 1  41 LYS HZ3  H  -1.025  11.824  12.714 1.00 . A A . 294 LYS HZ3  1 1 
       14 33425 1 1  41 LYS N    N  -0.276   5.896   9.633 1.00 . A A . 294 LYS N    1 1 
       14 33426 1 1  41 LYS NZ   N  -1.353  11.618  11.792 1.00 . A A . 294 LYS NZ   1 1 
       14 33427 1 1  41 LYS O    O  -2.894   7.143   7.760 1.00 . A A . 294 LYS O    1 1 
       14 33428 1 1  42 CYS C    C  -2.928   4.923   5.876 1.00 . A A . 295 CYS C    1 1 
       14 33429 1 1  42 CYS CA   C  -1.714   5.814   5.634 1.00 . A A . 295 CYS CA   1 1 
       14 33430 1 1  42 CYS CB   C  -0.727   5.109   4.704 1.00 . A A . 295 CYS CB   1 1 
       14 33431 1 1  42 CYS H    H  -0.108   5.910   7.033 1.00 . A A . 295 CYS H    1 1 
       14 33432 1 1  42 CYS HA   H  -2.034   6.661   5.209 1.00 . A A . 295 CYS HA   1 1 
       14 33433 1 1  42 CYS HB2  H  -0.039   5.775   4.414 1.00 . A A . 295 CYS HB2  1 1 
       14 33434 1 1  42 CYS HB3  H  -0.284   4.374   5.217 1.00 . A A . 295 CYS HB3  1 1 
       14 33435 1 1  42 CYS HG   H  -2.468   4.570   3.234 1.00 . A A . 295 CYS HG   1 1 
       14 33436 1 1  42 CYS N    N  -1.066   6.161   6.893 1.00 . A A . 295 CYS N    1 1 
       14 33437 1 1  42 CYS O    O  -3.994   5.140   5.299 1.00 . A A . 295 CYS O    1 1 
       14 33438 1 1  42 CYS SG   S  -1.484   4.394   3.226 1.00 . A A . 295 CYS SG   1 1 
       14 33439 1 1  43 ILE C    C  -4.984   3.710   7.759 1.00 . A A . 296 ILE C    1 1 
       14 33440 1 1  43 ILE CA   C  -3.840   2.996   7.048 1.00 . A A . 296 ILE CA   1 1 
       14 33441 1 1  43 ILE CB   C  -3.348   1.834   7.931 1.00 . A A . 296 ILE CB   1 1 
       14 33442 1 1  43 ILE CD1  C  -1.522   0.064   8.029 1.00 . A A . 296 ILE CD1  1 1 
       14 33443 1 1  43 ILE CG1  C  -2.377   0.945   7.148 1.00 . A A . 296 ILE CG1  1 1 
       14 33444 1 1  43 ILE CG2  C  -4.527   1.018   8.440 1.00 . A A . 296 ILE CG2  1 1 
       14 33445 1 1  43 ILE H    H  -1.867   3.796   7.167 1.00 . A A . 296 ILE H    1 1 
       14 33446 1 1  43 ILE HA   H  -4.203   2.689   6.170 1.00 . A A . 296 ILE HA   1 1 
       14 33447 1 1  43 ILE HB   H  -2.859   2.221   8.710 1.00 . A A . 296 ILE HB   1 1 
       14 33448 1 1  43 ILE HD11 H  -1.005   0.634   8.667 1.00 . A A . 296 ILE HD11 1 1 
       14 33449 1 1  43 ILE HD12 H  -2.108  -0.561   8.543 1.00 . A A . 296 ILE HD12 1 1 
       14 33450 1 1  43 ILE HD13 H  -0.888  -0.462   7.462 1.00 . A A . 296 ILE HD13 1 1 
       14 33451 1 1  43 ILE HG12 H  -2.903   0.367   6.527 1.00 . A A . 296 ILE HG12 1 1 
       14 33452 1 1  43 ILE HG13 H  -1.777   1.533   6.607 1.00 . A A . 296 ILE HG13 1 1 
       14 33453 1 1  43 ILE HG21 H  -5.137   1.611   8.964 1.00 . A A . 296 ILE HG21 1 1 
       14 33454 1 1  43 ILE HG22 H  -5.024   0.622   7.668 1.00 . A A . 296 ILE HG22 1 1 
       14 33455 1 1  43 ILE HG23 H  -4.187   0.288   9.032 1.00 . A A . 296 ILE HG23 1 1 
       14 33456 1 1  43 ILE N    N  -2.758   3.920   6.731 1.00 . A A . 296 ILE N    1 1 
       14 33457 1 1  43 ILE O    O  -6.156   3.415   7.526 1.00 . A A . 296 ILE O    1 1 
       14 33458 1 1  44 TYR C    C  -6.540   6.194   8.432 1.00 . A A . 297 TYR C    1 1 
       14 33459 1 1  44 TYR CA   C  -5.631   5.412   9.374 1.00 . A A . 297 TYR CA   1 1 
       14 33460 1 1  44 TYR CB   C  -4.948   6.369  10.352 1.00 . A A . 297 TYR CB   1 1 
       14 33461 1 1  44 TYR CD1  C  -5.219   5.204  12.577 1.00 . A A . 297 TYR CD1  1 1 
       14 33462 1 1  44 TYR CD2  C  -6.293   7.310  12.271 1.00 . A A . 297 TYR CD2  1 1 
       14 33463 1 1  44 TYR CE1  C  -5.720   5.131  13.861 1.00 . A A . 297 TYR CE1  1 1 
       14 33464 1 1  44 TYR CE2  C  -6.798   7.246  13.555 1.00 . A A . 297 TYR CE2  1 1 
       14 33465 1 1  44 TYR CG   C  -5.497   6.293  11.759 1.00 . A A . 297 TYR CG   1 1 
       14 33466 1 1  44 TYR CZ   C  -6.509   6.153  14.347 1.00 . A A . 297 TYR CZ   1 1 
       14 33467 1 1  44 TYR H    H  -3.664   4.848   8.773 1.00 . A A . 297 TYR H    1 1 
       14 33468 1 1  44 TYR HA   H  -6.198   4.761   9.879 1.00 . A A . 297 TYR HA   1 1 
       14 33469 1 1  44 TYR HB2  H  -3.973   6.148  10.381 1.00 . A A . 297 TYR HB2  1 1 
       14 33470 1 1  44 TYR HB3  H  -5.068   7.303  10.016 1.00 . A A . 297 TYR HB3  1 1 
       14 33471 1 1  44 TYR HD1  H  -4.647   4.462  12.229 1.00 . A A . 297 TYR HD1  1 1 
       14 33472 1 1  44 TYR HD2  H  -6.504   8.103  11.699 1.00 . A A . 297 TYR HD2  1 1 
       14 33473 1 1  44 TYR HE1  H  -5.512   4.340  14.437 1.00 . A A . 297 TYR HE1  1 1 
       14 33474 1 1  44 TYR HE2  H  -7.369   7.987  13.909 1.00 . A A . 297 TYR HE2  1 1 
       14 33475 1 1  44 TYR HH   H  -7.840   6.586  15.867 1.00 . A A . 297 TYR HH   1 1 
       14 33476 1 1  44 TYR N    N  -4.634   4.654   8.628 1.00 . A A . 297 TYR N    1 1 
       14 33477 1 1  44 TYR O    O  -7.754   6.247   8.623 1.00 . A A . 297 TYR O    1 1 
       14 33478 1 1  44 TYR OH   O  -7.009   6.084  15.627 1.00 . A A . 297 TYR OH   1 1 
       14 33479 1 1  45 ALA C    C  -7.459   6.668   5.480 1.00 . A A . 298 ALA C    1 1 
       14 33480 1 1  45 ALA CA   C  -6.696   7.578   6.437 1.00 . A A . 298 ALA CA   1 1 
       14 33481 1 1  45 ALA CB   C  -5.765   8.499   5.662 1.00 . A A . 298 ALA CB   1 1 
       14 33482 1 1  45 ALA H    H  -4.950   6.722   7.310 1.00 . A A . 298 ALA H    1 1 
       14 33483 1 1  45 ALA HA   H  -7.358   8.143   6.929 1.00 . A A . 298 ALA HA   1 1 
       14 33484 1 1  45 ALA HB1  H  -5.310   9.122   6.299 1.00 . A A . 298 ALA HB1  1 1 
       14 33485 1 1  45 ALA HB2  H  -5.079   7.950   5.185 1.00 . A A . 298 ALA HB2  1 1 
       14 33486 1 1  45 ALA HB3  H  -6.290   9.028   4.996 1.00 . A A . 298 ALA HB3  1 1 
       14 33487 1 1  45 ALA N    N  -5.942   6.801   7.411 1.00 . A A . 298 ALA N    1 1 
       14 33488 1 1  45 ALA O    O  -8.595   6.957   5.106 1.00 . A A . 298 ALA O    1 1 
       14 33489 1 1  46 PHE C    C  -8.707   4.012   4.785 1.00 . A A . 299 PHE C    1 1 
       14 33490 1 1  46 PHE CA   C  -7.446   4.614   4.172 1.00 . A A . 299 PHE CA   1 1 
       14 33491 1 1  46 PHE CB   C  -6.458   3.502   3.815 1.00 . A A . 299 PHE CB   1 1 
       14 33492 1 1  46 PHE CD1  C  -7.842   2.825   1.835 1.00 . A A . 299 PHE CD1  1 1 
       14 33493 1 1  46 PHE CD2  C  -6.767   1.116   3.102 1.00 . A A . 299 PHE CD2  1 1 
       14 33494 1 1  46 PHE CE1  C  -8.373   1.869   0.990 1.00 . A A . 299 PHE CE1  1 1 
       14 33495 1 1  46 PHE CE2  C  -7.295   0.155   2.262 1.00 . A A . 299 PHE CE2  1 1 
       14 33496 1 1  46 PHE CG   C  -7.033   2.460   2.899 1.00 . A A . 299 PHE CG   1 1 
       14 33497 1 1  46 PHE CZ   C  -8.099   0.531   1.204 1.00 . A A . 299 PHE CZ   1 1 
       14 33498 1 1  46 PHE H    H  -5.904   5.387   5.427 1.00 . A A . 299 PHE H    1 1 
       14 33499 1 1  46 PHE HA   H  -7.739   5.136   3.371 1.00 . A A . 299 PHE HA   1 1 
       14 33500 1 1  46 PHE HB2  H  -5.665   3.915   3.367 1.00 . A A . 299 PHE HB2  1 1 
       14 33501 1 1  46 PHE HB3  H  -6.167   3.055   4.661 1.00 . A A . 299 PHE HB3  1 1 
       14 33502 1 1  46 PHE HD1  H  -8.044   3.791   1.676 1.00 . A A . 299 PHE HD1  1 1 
       14 33503 1 1  46 PHE HD2  H  -6.185   0.838   3.867 1.00 . A A . 299 PHE HD2  1 1 
       14 33504 1 1  46 PHE HE1  H  -8.954   2.147   0.225 1.00 . A A . 299 PHE HE1  1 1 
       14 33505 1 1  46 PHE HE2  H  -7.094  -0.812   2.421 1.00 . A A . 299 PHE HE2  1 1 
       14 33506 1 1  46 PHE HZ   H  -8.483  -0.162   0.594 1.00 . A A . 299 PHE HZ   1 1 
       14 33507 1 1  46 PHE N    N  -6.827   5.567   5.087 1.00 . A A . 299 PHE N    1 1 
       14 33508 1 1  46 PHE O    O  -9.674   3.719   4.083 1.00 . A A . 299 PHE O    1 1 
       14 33509 1 1  47 PHE C    C -10.681   4.360   7.438 1.00 . A A . 300 PHE C    1 1 
       14 33510 1 1  47 PHE CA   C  -9.829   3.261   6.811 1.00 . A A . 300 PHE CA   1 1 
       14 33511 1 1  47 PHE CB   C  -9.351   2.291   7.893 1.00 . A A . 300 PHE CB   1 1 
       14 33512 1 1  47 PHE CD1  C -10.614   0.323   6.983 1.00 . A A . 300 PHE CD1  1 1 
       14 33513 1 1  47 PHE CD2  C  -8.331   0.018   7.597 1.00 . A A . 300 PHE CD2  1 1 
       14 33514 1 1  47 PHE CE1  C -10.693  -1.004   6.604 1.00 . A A . 300 PHE CE1  1 1 
       14 33515 1 1  47 PHE CE2  C  -8.404  -1.310   7.220 1.00 . A A . 300 PHE CE2  1 1 
       14 33516 1 1  47 PHE CG   C  -9.434   0.848   7.483 1.00 . A A . 300 PHE CG   1 1 
       14 33517 1 1  47 PHE CZ   C  -9.587  -1.822   6.724 1.00 . A A . 300 PHE CZ   1 1 
       14 33518 1 1  47 PHE H    H  -7.872   4.089   6.619 1.00 . A A . 300 PHE H    1 1 
       14 33519 1 1  47 PHE HA   H -10.400   2.815   6.122 1.00 . A A . 300 PHE HA   1 1 
       14 33520 1 1  47 PHE HB2  H  -8.399   2.505   8.111 1.00 . A A . 300 PHE HB2  1 1 
       14 33521 1 1  47 PHE HB3  H  -9.916   2.422   8.707 1.00 . A A . 300 PHE HB3  1 1 
       14 33522 1 1  47 PHE HD1  H -11.419   0.910   6.895 1.00 . A A . 300 PHE HD1  1 1 
       14 33523 1 1  47 PHE HD2  H  -7.472   0.384   7.956 1.00 . A A . 300 PHE HD2  1 1 
       14 33524 1 1  47 PHE HE1  H -11.551  -1.369   6.244 1.00 . A A . 300 PHE HE1  1 1 
       14 33525 1 1  47 PHE HE2  H  -7.600  -1.898   7.307 1.00 . A A . 300 PHE HE2  1 1 
       14 33526 1 1  47 PHE HZ   H  -9.643  -2.783   6.452 1.00 . A A . 300 PHE HZ   1 1 
       14 33527 1 1  47 PHE N    N  -8.688   3.830   6.102 1.00 . A A . 300 PHE N    1 1 
       14 33528 1 1  47 PHE O    O -11.664   4.081   8.125 1.00 . A A . 300 PHE O    1 1 
       14 33529 1 1  48 GLN C    C -12.368   6.923   7.037 1.00 . A A . 301 GLN C    1 1 
       14 33530 1 1  48 GLN CA   C -11.025   6.750   7.741 1.00 . A A . 301 GLN CA   1 1 
       14 33531 1 1  48 GLN CB   C -10.195   8.026   7.599 1.00 . A A . 301 GLN CB   1 1 
       14 33532 1 1  48 GLN CD   C  -9.338  10.045   8.853 1.00 . A A . 301 GLN CD   1 1 
       14 33533 1 1  48 GLN CG   C -10.473   9.057   8.682 1.00 . A A . 301 GLN CG   1 1 
       14 33534 1 1  48 GLN H    H  -9.489   5.772   6.631 1.00 . A A . 301 GLN H    1 1 
       14 33535 1 1  48 GLN HA   H -11.212   6.559   8.705 1.00 . A A . 301 GLN HA   1 1 
       14 33536 1 1  48 GLN HB2  H  -9.226   7.780   7.639 1.00 . A A . 301 GLN HB2  1 1 
       14 33537 1 1  48 GLN HB3  H -10.398   8.439   6.711 1.00 . A A . 301 GLN HB3  1 1 
       14 33538 1 1  48 GLN HE21 H  -7.975   8.550   8.823 1.00 . A A . 301 GLN HE21 1 1 
       14 33539 1 1  48 GLN HE22 H  -7.324  10.143   9.012 1.00 . A A . 301 GLN HE22 1 1 
       14 33540 1 1  48 GLN HG2  H -11.302   9.561   8.439 1.00 . A A . 301 GLN HG2  1 1 
       14 33541 1 1  48 GLN HG3  H -10.615   8.580   9.549 1.00 . A A . 301 GLN HG3  1 1 
       14 33542 1 1  48 GLN N    N -10.297   5.610   7.198 1.00 . A A . 301 GLN N    1 1 
       14 33543 1 1  48 GLN NE2  N  -8.111   9.538   8.900 1.00 . A A . 301 GLN NE2  1 1 
       14 33544 1 1  48 GLN O    O -12.472   6.837   5.814 1.00 . A A . 301 GLN O    1 1 
       14 33545 1 1  48 GLN OE1  O  -9.559  11.255   8.943 1.00 . A A . 301 GLN OE1  1 1 
       14 33546 1 1  49 PRO C    C -14.923   8.669   6.531 1.00 . A A . 302 PRO C    1 1 
       14 33547 1 1  49 PRO CA   C -14.778   7.362   7.303 1.00 . A A . 302 PRO CA   1 1 
       14 33548 1 1  49 PRO CB   C -15.647   7.385   8.564 1.00 . A A . 302 PRO CB   1 1 
       14 33549 1 1  49 PRO CD   C -13.372   7.288   9.295 1.00 . A A . 302 PRO CD   1 1 
       14 33550 1 1  49 PRO CG   C -14.730   7.834   9.648 1.00 . A A . 302 PRO CG   1 1 
       14 33551 1 1  49 PRO HA   H -15.034   6.589   6.723 1.00 . A A . 302 PRO HA   1 1 
       14 33552 1 1  49 PRO HB2  H -16.407   8.026   8.456 1.00 . A A . 302 PRO HB2  1 1 
       14 33553 1 1  49 PRO HB3  H -16.006   6.473   8.760 1.00 . A A . 302 PRO HB3  1 1 
       14 33554 1 1  49 PRO HD2  H -12.647   7.917   9.578 1.00 . A A . 302 PRO HD2  1 1 
       14 33555 1 1  49 PRO HD3  H -13.222   6.395   9.719 1.00 . A A . 302 PRO HD3  1 1 
       14 33556 1 1  49 PRO HG2  H -14.703   8.833   9.689 1.00 . A A . 302 PRO HG2  1 1 
       14 33557 1 1  49 PRO HG3  H -15.032   7.472  10.530 1.00 . A A . 302 PRO HG3  1 1 
       14 33558 1 1  49 PRO N    N -13.423   7.171   7.829 1.00 . A A . 302 PRO N    1 1 
       14 33559 1 1  49 PRO O    O -14.585   9.738   7.038 1.00 . A A . 302 PRO O    1 1 
       14 33560 1 1  50 GLN C    C -16.930  10.453   4.799 1.00 . A A . 303 GLN C    1 1 
       14 33561 1 1  50 GLN CA   C -15.618   9.752   4.466 1.00 . A A . 303 GLN CA   1 1 
       14 33562 1 1  50 GLN CB   C -15.595   9.358   2.989 1.00 . A A . 303 GLN CB   1 1 
       14 33563 1 1  50 GLN CD   C -13.595  10.797   2.436 1.00 . A A . 303 GLN CD   1 1 
       14 33564 1 1  50 GLN CG   C -14.212   9.414   2.364 1.00 . A A . 303 GLN CG   1 1 
       14 33565 1 1  50 GLN H    H -15.684   7.676   4.953 1.00 . A A . 303 GLN H    1 1 
       14 33566 1 1  50 GLN HA   H -14.875  10.390   4.667 1.00 . A A . 303 GLN HA   1 1 
       14 33567 1 1  50 GLN HB2  H -15.941   8.424   2.905 1.00 . A A . 303 GLN HB2  1 1 
       14 33568 1 1  50 GLN HB3  H -16.194   9.981   2.486 1.00 . A A . 303 GLN HB3  1 1 
       14 33569 1 1  50 GLN HE21 H -15.298  11.638   1.739 1.00 . A A . 303 GLN HE21 1 1 
       14 33570 1 1  50 GLN HE22 H -14.009  12.745   2.076 1.00 . A A . 303 GLN HE22 1 1 
       14 33571 1 1  50 GLN HG2  H -13.616   8.772   2.847 1.00 . A A . 303 GLN HG2  1 1 
       14 33572 1 1  50 GLN HG3  H -14.283   9.145   1.404 1.00 . A A . 303 GLN HG3  1 1 
       14 33573 1 1  50 GLN N    N -15.428   8.575   5.307 1.00 . A A . 303 GLN N    1 1 
       14 33574 1 1  50 GLN NE2  N -14.364  11.810   2.052 1.00 . A A . 303 GLN NE2  1 1 
       14 33575 1 1  50 GLN O    O -17.991  10.071   4.309 1.00 . A A . 303 GLN O    1 1 
       14 33576 1 1  50 GLN OE1  O -12.439  10.955   2.830 1.00 . A A . 303 GLN OE1  1 1 
       14 33577 1 1  51 GLY C    C -19.184  12.022   5.049 1.00 . A A . 304 GLY C    1 1 
       14 33578 1 1  51 GLY CA   C -18.040  12.220   6.021 1.00 . A A . 304 GLY CA   1 1 
       14 33579 1 1  51 GLY H    H -15.961  11.752   6.006 1.00 . A A . 304 GLY H    1 1 
       14 33580 1 1  51 GLY HA2  H -18.331  11.910   6.926 1.00 . A A . 304 GLY HA2  1 1 
       14 33581 1 1  51 GLY HA3  H -17.816  13.194   6.058 1.00 . A A . 304 GLY HA3  1 1 
       14 33582 1 1  51 GLY N    N -16.850  11.483   5.637 1.00 . A A . 304 GLY N    1 1 
       14 33583 1 1  51 GLY O    O -19.055  12.313   3.859 1.00 . A A . 304 GLY O    1 1 
       14 33584 1 1  52 ARG C    C -21.288  10.040   3.858 1.00 . A A . 305 ARG C    1 1 
       14 33585 1 1  52 ARG CA   C -21.480  11.283   4.720 1.00 . A A . 305 ARG CA   1 1 
       14 33586 1 1  52 ARG CB   C -21.756  12.497   3.830 1.00 . A A . 305 ARG CB   1 1 
       14 33587 1 1  52 ARG CD   C -23.454  14.201   4.558 1.00 . A A . 305 ARG CD   1 1 
       14 33588 1 1  52 ARG CG   C -23.219  12.907   3.796 1.00 . A A . 305 ARG CG   1 1 
       14 33589 1 1  52 ARG CZ   C -25.851  14.164   5.098 1.00 . A A . 305 ARG CZ   1 1 
       14 33590 1 1  52 ARG H    H -20.351  11.307   6.528 1.00 . A A . 305 ARG H    1 1 
       14 33591 1 1  52 ARG HA   H -22.268  11.135   5.317 1.00 . A A . 305 ARG HA   1 1 
       14 33592 1 1  52 ARG HB2  H -21.220  13.268   4.172 1.00 . A A . 305 ARG HB2  1 1 
       14 33593 1 1  52 ARG HB3  H -21.468  12.278   2.898 1.00 . A A . 305 ARG HB3  1 1 
       14 33594 1 1  52 ARG HD2  H -22.628  14.422   5.077 1.00 . A A . 305 ARG HD2  1 1 
       14 33595 1 1  52 ARG HD3  H -23.640  14.931   3.901 1.00 . A A . 305 ARG HD3  1 1 
       14 33596 1 1  52 ARG HE   H -24.471  13.968   6.467 1.00 . A A . 305 ARG HE   1 1 
       14 33597 1 1  52 ARG HG2  H -23.500  13.037   2.845 1.00 . A A . 305 ARG HG2  1 1 
       14 33598 1 1  52 ARG HG3  H -23.771  12.184   4.211 1.00 . A A . 305 ARG HG3  1 1 
       14 33599 1 1  52 ARG HH11 H -25.425  14.412   3.138 1.00 . A A . 305 ARG HH11 1 1 
       14 33600 1 1  52 ARG HH12 H -27.111  14.382   3.533 1.00 . A A . 305 ARG HH12 1 1 
       14 33601 1 1  52 ARG HH21 H -26.597  13.932   6.963 1.00 . A A . 305 ARG HH21 1 1 
       14 33602 1 1  52 ARG HH22 H -27.778  14.109   5.708 1.00 . A A . 305 ARG HH22 1 1 
       14 33603 1 1  52 ARG N    N -20.308  11.523   5.553 1.00 . A A . 305 ARG N    1 1 
       14 33604 1 1  52 ARG NE   N -24.580  14.097   5.481 1.00 . A A . 305 ARG NE   1 1 
       14 33605 1 1  52 ARG NH1  N -26.154  14.333   3.818 1.00 . A A . 305 ARG NH1  1 1 
       14 33606 1 1  52 ARG NH2  N -26.822  14.060   5.997 1.00 . A A . 305 ARG NH2  1 1 
       14 33607 1 1  52 ARG O    O -21.940   9.882   2.826 1.00 . A A . 305 ARG O    1 1 
       14 33608 1 1  53 GLU C    C -19.091   7.072   4.296 1.00 . A A . 306 GLU C    1 1 
       14 33609 1 1  53 GLU CA   C -20.110   7.931   3.554 1.00 . A A . 306 GLU CA   1 1 
       14 33610 1 1  53 GLU CB   C -19.595   8.254   2.149 1.00 . A A . 306 GLU CB   1 1 
       14 33611 1 1  53 GLU CD   C -19.998   7.393  -0.191 1.00 . A A . 306 GLU CD   1 1 
       14 33612 1 1  53 GLU CG   C -20.616   8.002   1.053 1.00 . A A . 306 GLU CG   1 1 
       14 33613 1 1  53 GLU H    H -19.893   9.345   5.135 1.00 . A A . 306 GLU H    1 1 
       14 33614 1 1  53 GLU HA   H -20.958   7.413   3.442 1.00 . A A . 306 GLU HA   1 1 
       14 33615 1 1  53 GLU HB2  H -19.334   9.219   2.122 1.00 . A A . 306 GLU HB2  1 1 
       14 33616 1 1  53 GLU HB3  H -18.791   7.687   1.969 1.00 . A A . 306 GLU HB3  1 1 
       14 33617 1 1  53 GLU HG2  H -21.314   7.377   1.402 1.00 . A A . 306 GLU HG2  1 1 
       14 33618 1 1  53 GLU HG3  H -21.042   8.872   0.805 1.00 . A A . 306 GLU HG3  1 1 
       14 33619 1 1  53 GLU N    N -20.390   9.160   4.287 1.00 . A A . 306 GLU N    1 1 
       14 33620 1 1  53 GLU O    O -18.354   7.547   5.161 1.00 . A A . 306 GLU O    1 1 
       14 33621 1 1  53 GLU OE1  O -19.401   8.147  -0.987 1.00 . A A . 306 GLU OE1  1 1 
       14 33622 1 1  53 GLU OE2  O -20.111   6.161  -0.366 1.00 . A A . 306 GLU OE2  1 1 
       14 33623 1 1  54 PRO C    C -16.673   5.080   4.176 1.00 . A A . 307 PRO C    1 1 
       14 33624 1 1  54 PRO CA   C -18.122   4.824   4.573 1.00 . A A . 307 PRO CA   1 1 
       14 33625 1 1  54 PRO CB   C -18.594   3.471   4.036 1.00 . A A . 307 PRO CB   1 1 
       14 33626 1 1  54 PRO CD   C -19.895   5.143   2.931 1.00 . A A . 307 PRO CD   1 1 
       14 33627 1 1  54 PRO CG   C -19.266   3.789   2.746 1.00 . A A . 307 PRO CG   1 1 
       14 33628 1 1  54 PRO HA   H -18.217   4.851   5.568 1.00 . A A . 307 PRO HA   1 1 
       14 33629 1 1  54 PRO HB2  H -17.816   2.860   3.888 1.00 . A A . 307 PRO HB2  1 1 
       14 33630 1 1  54 PRO HB3  H -19.236   3.044   4.673 1.00 . A A . 307 PRO HB3  1 1 
       14 33631 1 1  54 PRO HD2  H -19.878   5.667   2.079 1.00 . A A . 307 PRO HD2  1 1 
       14 33632 1 1  54 PRO HD3  H -20.838   5.060   3.252 1.00 . A A . 307 PRO HD3  1 1 
       14 33633 1 1  54 PRO HG2  H -18.597   3.815   2.003 1.00 . A A . 307 PRO HG2  1 1 
       14 33634 1 1  54 PRO HG3  H -19.966   3.105   2.541 1.00 . A A . 307 PRO HG3  1 1 
       14 33635 1 1  54 PRO N    N -19.046   5.776   3.953 1.00 . A A . 307 PRO N    1 1 
       14 33636 1 1  54 PRO O    O -16.400   5.753   3.181 1.00 . A A . 307 PRO O    1 1 
       14 33637 1 1  55 SER C    C -13.975   4.242   3.282 1.00 . A A . 308 SER C    1 1 
       14 33638 1 1  55 SER CA   C -14.322   4.711   4.690 1.00 . A A . 308 SER CA   1 1 
       14 33639 1 1  55 SER CB   C -13.490   3.941   5.717 1.00 . A A . 308 SER CB   1 1 
       14 33640 1 1  55 SER H    H -16.030   4.003   5.753 1.00 . A A . 308 SER H    1 1 
       14 33641 1 1  55 SER HA   H -14.117   5.688   4.744 1.00 . A A . 308 SER HA   1 1 
       14 33642 1 1  55 SER HB2  H -13.126   4.584   6.390 1.00 . A A . 308 SER HB2  1 1 
       14 33643 1 1  55 SER HB3  H -14.076   3.273   6.177 1.00 . A A . 308 SER HB3  1 1 
       14 33644 1 1  55 SER HG   H -11.475   3.581   5.231 1.00 . A A . 308 SER HG   1 1 
       14 33645 1 1  55 SER N    N -15.745   4.540   4.959 1.00 . A A . 308 SER N    1 1 
       14 33646 1 1  55 SER O    O -14.744   3.518   2.649 1.00 . A A . 308 SER O    1 1 
       14 33647 1 1  55 SER OG   O -12.413   3.262   5.094 1.00 . A A . 308 SER OG   1 1 
       14 33648 1 1  56 TYR C    C -12.148   2.775   1.361 1.00 . A A . 309 TYR C    1 1 
       14 33649 1 1  56 TYR CA   C -12.360   4.283   1.461 1.00 . A A . 309 TYR CA   1 1 
       14 33650 1 1  56 TYR CB   C -11.064   5.016   1.112 1.00 . A A . 309 TYR CB   1 1 
       14 33651 1 1  56 TYR CD1  C -12.268   6.248  -0.733 1.00 . A A . 309 TYR CD1  1 1 
       14 33652 1 1  56 TYR CD2  C -10.470   7.355   0.370 1.00 . A A . 309 TYR CD2  1 1 
       14 33653 1 1  56 TYR CE1  C -12.460   7.354  -1.539 1.00 . A A . 309 TYR CE1  1 1 
       14 33654 1 1  56 TYR CE2  C -10.655   8.466  -0.431 1.00 . A A . 309 TYR CE2  1 1 
       14 33655 1 1  56 TYR CG   C -11.271   6.229   0.232 1.00 . A A . 309 TYR CG   1 1 
       14 33656 1 1  56 TYR CZ   C -11.652   8.460  -1.384 1.00 . A A . 309 TYR CZ   1 1 
       14 33657 1 1  56 TYR H    H -12.229   5.244   3.360 1.00 . A A . 309 TYR H    1 1 
       14 33658 1 1  56 TYR HA   H -13.076   4.537   0.811 1.00 . A A . 309 TYR HA   1 1 
       14 33659 1 1  56 TYR HB2  H -10.630   5.313   1.963 1.00 . A A . 309 TYR HB2  1 1 
       14 33660 1 1  56 TYR HB3  H -10.459   4.379   0.634 1.00 . A A . 309 TYR HB3  1 1 
       14 33661 1 1  56 TYR HD1  H -12.857   5.448  -0.847 1.00 . A A . 309 TYR HD1  1 1 
       14 33662 1 1  56 TYR HD2  H  -9.747   7.362   1.061 1.00 . A A . 309 TYR HD2  1 1 
       14 33663 1 1  56 TYR HE1  H -13.182   7.352  -2.231 1.00 . A A . 309 TYR HE1  1 1 
       14 33664 1 1  56 TYR HE2  H -10.070   9.269  -0.320 1.00 . A A . 309 TYR HE2  1 1 
       14 33665 1 1  56 TYR HH   H -11.290   9.683  -3.010 1.00 . A A . 309 TYR HH   1 1 
       14 33666 1 1  56 TYR N    N -12.811   4.658   2.796 1.00 . A A . 309 TYR N    1 1 
       14 33667 1 1  56 TYR O    O -12.521   2.150   0.369 1.00 . A A . 309 TYR O    1 1 
       14 33668 1 1  56 TYR OH   O -11.841   9.564  -2.184 1.00 . A A . 309 TYR OH   1 1 
       14 33669 1 1  57 ALA C    C -12.562  -0.029   2.168 1.00 . A A . 310 ALA C    1 1 
       14 33670 1 1  57 ALA CA   C -11.288   0.766   2.429 1.00 . A A . 310 ALA CA   1 1 
       14 33671 1 1  57 ALA CB   C -10.679   0.368   3.766 1.00 . A A . 310 ALA CB   1 1 
       14 33672 1 1  57 ALA H    H -11.266   2.764   3.173 1.00 . A A . 310 ALA H    1 1 
       14 33673 1 1  57 ALA HA   H -10.629   0.549   1.709 1.00 . A A . 310 ALA HA   1 1 
       14 33674 1 1  57 ALA HB1  H -11.314   0.604   4.502 1.00 . A A . 310 ALA HB1  1 1 
       14 33675 1 1  57 ALA HB2  H -10.505  -0.617   3.779 1.00 . A A . 310 ALA HB2  1 1 
       14 33676 1 1  57 ALA HB3  H  -9.819   0.861   3.897 1.00 . A A . 310 ALA HB3  1 1 
       14 33677 1 1  57 ALA N    N -11.547   2.200   2.397 1.00 . A A . 310 ALA N    1 1 
       14 33678 1 1  57 ALA O    O -12.542  -1.043   1.469 1.00 . A A . 310 ALA O    1 1 
       14 33679 1 1  58 ARG C    C -15.385  -0.218   1.101 1.00 . A A . 311 ARG C    1 1 
       14 33680 1 1  58 ARG CA   C -14.954  -0.233   2.564 1.00 . A A . 311 ARG CA   1 1 
       14 33681 1 1  58 ARG CB   C -16.023   0.440   3.427 1.00 . A A . 311 ARG CB   1 1 
       14 33682 1 1  58 ARG CD   C -16.923  -0.161   5.696 1.00 . A A . 311 ARG CD   1 1 
       14 33683 1 1  58 ARG CG   C -16.868  -0.540   4.224 1.00 . A A . 311 ARG CG   1 1 
       14 33684 1 1  58 ARG CZ   C -19.336   0.156   6.038 1.00 . A A . 311 ARG CZ   1 1 
       14 33685 1 1  58 ARG H    H -13.624   1.267   3.290 1.00 . A A . 311 ARG H    1 1 
       14 33686 1 1  58 ARG HA   H -14.856  -1.185   2.855 1.00 . A A . 311 ARG HA   1 1 
       14 33687 1 1  58 ARG HB2  H -15.569   1.059   4.068 1.00 . A A . 311 ARG HB2  1 1 
       14 33688 1 1  58 ARG HB3  H -16.628   0.965   2.829 1.00 . A A . 311 ARG HB3  1 1 
       14 33689 1 1  58 ARG HD2  H -16.946  -0.998   6.243 1.00 . A A . 311 ARG HD2  1 1 
       14 33690 1 1  58 ARG HD3  H -16.102   0.363   5.924 1.00 . A A . 311 ARG HD3  1 1 
       14 33691 1 1  58 ARG HE   H -18.058   1.618   6.226 1.00 . A A . 311 ARG HE   1 1 
       14 33692 1 1  58 ARG HG2  H -17.798  -0.544   3.857 1.00 . A A . 311 ARG HG2  1 1 
       14 33693 1 1  58 ARG HG3  H -16.473  -1.455   4.141 1.00 . A A . 311 ARG HG3  1 1 
       14 33694 1 1  58 ARG HH11 H -18.787  -1.726   5.550 1.00 . A A . 311 ARG HH11 1 1 
       14 33695 1 1  58 ARG HH12 H -20.485  -1.488   5.796 1.00 . A A . 311 ARG HH12 1 1 
       14 33696 1 1  58 ARG HH21 H -20.196   1.917   6.534 1.00 . A A . 311 ARG HH21 1 1 
       14 33697 1 1  58 ARG HH22 H -21.287   0.584   6.355 1.00 . A A . 311 ARG HH22 1 1 
       14 33698 1 1  58 ARG N    N -13.671   0.437   2.734 1.00 . A A . 311 ARG N    1 1 
       14 33699 1 1  58 ARG NE   N -18.101   0.643   6.010 1.00 . A A . 311 ARG NE   1 1 
       14 33700 1 1  58 ARG NH1  N -19.554  -1.124   5.773 1.00 . A A . 311 ARG NH1  1 1 
       14 33701 1 1  58 ARG NH2  N -20.357   0.951   6.333 1.00 . A A . 311 ARG NH2  1 1 
       14 33702 1 1  58 ARG O    O -15.815  -1.237   0.561 1.00 . A A . 311 ARG O    1 1 
       14 33703 1 1  59 GLN C    C -14.818   0.165  -1.822 1.00 . A A . 312 GLN C    1 1 
       14 33704 1 1  59 GLN CA   C -15.644   1.090  -0.935 1.00 . A A . 312 GLN CA   1 1 
       14 33705 1 1  59 GLN CB   C -15.466   2.542  -1.385 1.00 . A A . 312 GLN CB   1 1 
       14 33706 1 1  59 GLN CD   C -17.470   4.076  -1.277 1.00 . A A . 312 GLN CD   1 1 
       14 33707 1 1  59 GLN CG   C -16.670   3.103  -2.121 1.00 . A A . 312 GLN CG   1 1 
       14 33708 1 1  59 GLN H    H -14.909   1.736   0.959 1.00 . A A . 312 GLN H    1 1 
       14 33709 1 1  59 GLN HA   H -16.601   0.814  -1.020 1.00 . A A . 312 GLN HA   1 1 
       14 33710 1 1  59 GLN HB2  H -15.300   3.106  -0.576 1.00 . A A . 312 GLN HB2  1 1 
       14 33711 1 1  59 GLN HB3  H -14.674   2.590  -1.993 1.00 . A A . 312 GLN HB3  1 1 
       14 33712 1 1  59 GLN HE21 H -18.620   2.574  -0.560 1.00 . A A . 312 GLN HE21 1 1 
       14 33713 1 1  59 GLN HE22 H -19.010   4.154   0.033 1.00 . A A . 312 GLN HE22 1 1 
       14 33714 1 1  59 GLN HG2  H -16.351   3.578  -2.941 1.00 . A A . 312 GLN HG2  1 1 
       14 33715 1 1  59 GLN HG3  H -17.266   2.345  -2.386 1.00 . A A . 312 GLN HG3  1 1 
       14 33716 1 1  59 GLN N    N -15.266   0.944   0.465 1.00 . A A . 312 GLN N    1 1 
       14 33717 1 1  59 GLN NE2  N -18.447   3.558  -0.541 1.00 . A A . 312 GLN NE2  1 1 
       14 33718 1 1  59 GLN O    O -15.340  -0.453  -2.751 1.00 . A A . 312 GLN O    1 1 
       14 33719 1 1  59 GLN OE1  O -17.216   5.280  -1.289 1.00 . A A . 312 GLN OE1  1 1 
       14 33720 1 1  60 LEU C    C -12.997  -2.246  -2.147 1.00 . A A . 313 LEU C    1 1 
       14 33721 1 1  60 LEU CA   C -12.624  -0.775  -2.303 1.00 . A A . 313 LEU CA   1 1 
       14 33722 1 1  60 LEU CB   C -11.178  -0.554  -1.859 1.00 . A A . 313 LEU CB   1 1 
       14 33723 1 1  60 LEU CD1  C -11.049   1.834  -2.613 1.00 . A A . 313 LEU CD1  1 1 
       14 33724 1 1  60 LEU CD2  C  -8.949   0.557  -2.148 1.00 . A A . 313 LEU CD2  1 1 
       14 33725 1 1  60 LEU CG   C -10.377   0.470  -2.666 1.00 . A A . 313 LEU CG   1 1 
       14 33726 1 1  60 LEU H    H -13.160   0.601  -0.765 1.00 . A A . 313 LEU H    1 1 
       14 33727 1 1  60 LEU HA   H -12.713  -0.531  -3.269 1.00 . A A . 313 LEU HA   1 1 
       14 33728 1 1  60 LEU HB2  H -11.193  -0.248  -0.907 1.00 . A A . 313 LEU HB2  1 1 
       14 33729 1 1  60 LEU HB3  H -10.701  -1.431  -1.920 1.00 . A A . 313 LEU HB3  1 1 
       14 33730 1 1  60 LEU HD11 H -11.105   2.142  -1.663 1.00 . A A . 313 LEU HD11 1 1 
       14 33731 1 1  60 LEU HD12 H -10.512   2.489  -3.145 1.00 . A A . 313 LEU HD12 1 1 
       14 33732 1 1  60 LEU HD13 H -11.970   1.768  -2.997 1.00 . A A . 313 LEU HD13 1 1 
       14 33733 1 1  60 LEU HD21 H  -8.967   0.832  -1.187 1.00 . A A . 313 LEU HD21 1 1 
       14 33734 1 1  60 LEU HD22 H  -8.518  -0.342  -2.229 1.00 . A A . 313 LEU HD22 1 1 
       14 33735 1 1  60 LEU HD23 H  -8.427   1.227  -2.676 1.00 . A A . 313 LEU HD23 1 1 
       14 33736 1 1  60 LEU HG   H -10.322   0.167  -3.617 1.00 . A A . 313 LEU HG   1 1 
       14 33737 1 1  60 LEU N    N -13.525   0.074  -1.532 1.00 . A A . 313 LEU N    1 1 
       14 33738 1 1  60 LEU O    O -12.964  -3.011  -3.111 1.00 . A A . 313 LEU O    1 1 
       14 33739 1 1  61 PHE C    C -14.963  -4.416  -1.458 1.00 . A A . 314 PHE C    1 1 
       14 33740 1 1  61 PHE CA   C -13.734  -4.013  -0.646 1.00 . A A . 314 PHE CA   1 1 
       14 33741 1 1  61 PHE CB   C -14.015  -4.193   0.848 1.00 . A A . 314 PHE CB   1 1 
       14 33742 1 1  61 PHE CD1  C -11.833  -4.894   1.871 1.00 . A A . 314 PHE CD1  1 1 
       14 33743 1 1  61 PHE CD2  C -13.598  -6.494   1.759 1.00 . A A . 314 PHE CD2  1 1 
       14 33744 1 1  61 PHE CE1  C -11.018  -5.832   2.476 1.00 . A A . 314 PHE CE1  1 1 
       14 33745 1 1  61 PHE CE2  C -12.787  -7.435   2.363 1.00 . A A . 314 PHE CE2  1 1 
       14 33746 1 1  61 PHE CG   C -13.130  -5.214   1.506 1.00 . A A . 314 PHE CG   1 1 
       14 33747 1 1  61 PHE CZ   C -11.496  -7.104   2.723 1.00 . A A . 314 PHE CZ   1 1 
       14 33748 1 1  61 PHE H    H -13.360  -1.966  -0.185 1.00 . A A . 314 PHE H    1 1 
       14 33749 1 1  61 PHE HA   H -12.981  -4.589  -0.964 1.00 . A A . 314 PHE HA   1 1 
       14 33750 1 1  61 PHE HB2  H -13.877  -3.314   1.304 1.00 . A A . 314 PHE HB2  1 1 
       14 33751 1 1  61 PHE HB3  H -14.967  -4.480   0.958 1.00 . A A . 314 PHE HB3  1 1 
       14 33752 1 1  61 PHE HD1  H -11.481  -3.974   1.695 1.00 . A A . 314 PHE HD1  1 1 
       14 33753 1 1  61 PHE HD2  H -14.533  -6.738   1.501 1.00 . A A . 314 PHE HD2  1 1 
       14 33754 1 1  61 PHE HE1  H -10.083  -5.588   2.734 1.00 . A A . 314 PHE HE1  1 1 
       14 33755 1 1  61 PHE HE2  H -13.136  -8.355   2.539 1.00 . A A . 314 PHE HE2  1 1 
       14 33756 1 1  61 PHE HZ   H -10.907  -7.783   3.162 1.00 . A A . 314 PHE HZ   1 1 
       14 33757 1 1  61 PHE N    N -13.353  -2.635  -0.928 1.00 . A A . 314 PHE N    1 1 
       14 33758 1 1  61 PHE O    O -14.986  -5.477  -2.081 1.00 . A A . 314 PHE O    1 1 
       14 33759 1 1  62 GLN C    C -16.929  -4.033  -3.660 1.00 . A A . 315 GLN C    1 1 
       14 33760 1 1  62 GLN CA   C -17.212  -3.828  -2.174 1.00 . A A . 315 GLN CA   1 1 
       14 33761 1 1  62 GLN CB   C -18.201  -2.676  -1.987 1.00 . A A . 315 GLN CB   1 1 
       14 33762 1 1  62 GLN CD   C -19.173  -3.818   0.048 1.00 . A A . 315 GLN CD   1 1 
       14 33763 1 1  62 GLN CG   C -18.683  -2.514  -0.554 1.00 . A A . 315 GLN CG   1 1 
       14 33764 1 1  62 GLN H    H -15.899  -2.717  -0.913 1.00 . A A . 315 GLN H    1 1 
       14 33765 1 1  62 GLN HA   H -17.597  -4.680  -1.820 1.00 . A A . 315 GLN HA   1 1 
       14 33766 1 1  62 GLN HB2  H -17.755  -1.826  -2.268 1.00 . A A . 315 GLN HB2  1 1 
       14 33767 1 1  62 GLN HB3  H -18.996  -2.843  -2.570 1.00 . A A . 315 GLN HB3  1 1 
       14 33768 1 1  62 GLN HE21 H -20.223  -4.241  -1.627 1.00 . A A . 315 GLN HE21 1 1 
       14 33769 1 1  62 GLN HE22 H -20.328  -5.424  -0.367 1.00 . A A . 315 GLN HE22 1 1 
       14 33770 1 1  62 GLN HG2  H -17.926  -2.169   0.002 1.00 . A A . 315 GLN HG2  1 1 
       14 33771 1 1  62 GLN HG3  H -19.434  -1.853  -0.541 1.00 . A A . 315 GLN HG3  1 1 
       14 33772 1 1  62 GLN N    N -15.980  -3.562  -1.441 1.00 . A A . 315 GLN N    1 1 
       14 33773 1 1  62 GLN NE2  N -19.974  -4.555  -0.711 1.00 . A A . 315 GLN NE2  1 1 
       14 33774 1 1  62 GLN O    O -17.487  -4.932  -4.288 1.00 . A A . 315 GLN O    1 1 
       14 33775 1 1  62 GLN OE1  O -18.835  -4.157   1.182 1.00 . A A . 315 GLN OE1  1 1 
       14 33776 1 1  63 GLU C    C -14.825  -4.504  -5.886 1.00 . A A . 316 GLU C    1 1 
       14 33777 1 1  63 GLU CA   C -15.703  -3.285  -5.624 1.00 . A A . 316 GLU CA   1 1 
       14 33778 1 1  63 GLU CB   C -14.977  -2.013  -6.071 1.00 . A A . 316 GLU CB   1 1 
       14 33779 1 1  63 GLU CD   C -15.716  -1.434  -8.416 1.00 . A A . 316 GLU CD   1 1 
       14 33780 1 1  63 GLU CG   C -14.613  -2.009  -7.547 1.00 . A A . 316 GLU CG   1 1 
       14 33781 1 1  63 GLU H    H -15.637  -2.485  -3.647 1.00 . A A . 316 GLU H    1 1 
       14 33782 1 1  63 GLU HA   H -16.537  -3.356  -6.171 1.00 . A A . 316 GLU HA   1 1 
       14 33783 1 1  63 GLU HB2  H -15.571  -1.229  -5.889 1.00 . A A . 316 GLU HB2  1 1 
       14 33784 1 1  63 GLU HB3  H -14.136  -1.924  -5.537 1.00 . A A . 316 GLU HB3  1 1 
       14 33785 1 1  63 GLU HG2  H -13.787  -1.459  -7.673 1.00 . A A . 316 GLU HG2  1 1 
       14 33786 1 1  63 GLU HG3  H -14.435  -2.949  -7.837 1.00 . A A . 316 GLU HG3  1 1 
       14 33787 1 1  63 GLU N    N -16.058  -3.194  -4.212 1.00 . A A . 316 GLU N    1 1 
       14 33788 1 1  63 GLU O    O -14.928  -5.143  -6.934 1.00 . A A . 316 GLU O    1 1 
       14 33789 1 1  63 GLU OE1  O -16.883  -1.834  -8.234 1.00 . A A . 316 GLU OE1  1 1 
       14 33790 1 1  63 GLU OE2  O -15.407  -0.584  -9.279 1.00 . A A . 316 GLU OE2  1 1 
       14 33791 1 1  64 VAL C    C -13.816  -7.278  -4.857 1.00 . A A . 317 VAL C    1 1 
       14 33792 1 1  64 VAL CA   C -13.065  -5.965  -5.054 1.00 . A A . 317 VAL CA   1 1 
       14 33793 1 1  64 VAL CB   C -11.912  -5.890  -4.037 1.00 . A A . 317 VAL CB   1 1 
       14 33794 1 1  64 VAL CG1  C -12.193  -6.790  -2.842 1.00 . A A . 317 VAL CG1  1 1 
       14 33795 1 1  64 VAL CG2  C -10.593  -6.263  -4.697 1.00 . A A . 317 VAL CG2  1 1 
       14 33796 1 1  64 VAL H    H -13.923  -4.263  -4.100 1.00 . A A . 317 VAL H    1 1 
       14 33797 1 1  64 VAL HA   H -12.697  -5.962  -5.984 1.00 . A A . 317 VAL HA   1 1 
       14 33798 1 1  64 VAL HB   H -11.864  -4.949  -3.702 1.00 . A A . 317 VAL HB   1 1 
       14 33799 1 1  64 VAL HG11 H -12.287  -7.738  -3.145 1.00 . A A . 317 VAL HG11 1 1 
       14 33800 1 1  64 VAL HG12 H -11.428  -6.720  -2.201 1.00 . A A . 317 VAL HG12 1 1 
       14 33801 1 1  64 VAL HG13 H -13.036  -6.500  -2.389 1.00 . A A . 317 VAL HG13 1 1 
       14 33802 1 1  64 VAL HG21 H -10.647  -7.196  -5.053 1.00 . A A . 317 VAL HG21 1 1 
       14 33803 1 1  64 VAL HG22 H -10.401  -5.630  -5.447 1.00 . A A . 317 VAL HG22 1 1 
       14 33804 1 1  64 VAL HG23 H  -9.860  -6.207  -4.019 1.00 . A A . 317 VAL HG23 1 1 
       14 33805 1 1  64 VAL N    N -13.960  -4.822  -4.928 1.00 . A A . 317 VAL N    1 1 
       14 33806 1 1  64 VAL O    O -13.353  -8.339  -5.275 1.00 . A A . 317 VAL O    1 1 
       14 33807 1 1  65 MET C    C -16.764  -8.625  -5.124 1.00 . A A . 318 MET C    1 1 
       14 33808 1 1  65 MET CA   C -15.797  -8.378  -3.969 1.00 . A A . 318 MET CA   1 1 
       14 33809 1 1  65 MET CB   C -16.575  -8.218  -2.663 1.00 . A A . 318 MET CB   1 1 
       14 33810 1 1  65 MET CE   C -19.111  -8.192  -0.479 1.00 . A A . 318 MET CE   1 1 
       14 33811 1 1  65 MET CG   C -17.443  -9.419  -2.319 1.00 . A A . 318 MET CG   1 1 
       14 33812 1 1  65 MET H    H -15.301  -6.304  -3.903 1.00 . A A . 318 MET H    1 1 
       14 33813 1 1  65 MET HA   H -15.185  -9.167  -3.909 1.00 . A A . 318 MET HA   1 1 
       14 33814 1 1  65 MET HB2  H -15.921  -8.079  -1.920 1.00 . A A . 318 MET HB2  1 1 
       14 33815 1 1  65 MET HB3  H -17.165  -7.415  -2.742 1.00 . A A . 318 MET HB3  1 1 
       14 33816 1 1  65 MET HE1  H -18.766  -8.847   0.193 1.00 . A A . 318 MET HE1  1 1 
       14 33817 1 1  65 MET HE2  H -18.496  -7.405  -0.523 1.00 . A A . 318 MET HE2  1 1 
       14 33818 1 1  65 MET HE3  H -20.024  -7.887  -0.209 1.00 . A A . 318 MET HE3  1 1 
       14 33819 1 1  65 MET HG2  H -17.372 -10.082  -3.064 1.00 . A A . 318 MET HG2  1 1 
       14 33820 1 1  65 MET HG3  H -17.095  -9.827  -1.475 1.00 . A A . 318 MET HG3  1 1 
       14 33821 1 1  65 MET N    N -14.979  -7.196  -4.219 1.00 . A A . 318 MET N    1 1 
       14 33822 1 1  65 MET O    O -17.183  -9.757  -5.364 1.00 . A A . 318 MET O    1 1 
       14 33823 1 1  65 MET SD   S -19.176  -8.979  -2.087 1.00 . A A . 318 MET SD   1 1 
       14 33824 1 1  66 THR C    C -17.278  -7.653  -8.287 1.00 . A A . 319 THR C    1 1 
       14 33825 1 1  66 THR CA   C -18.031  -7.659  -6.963 1.00 . A A . 319 THR CA   1 1 
       14 33826 1 1  66 THR CB   C -19.052  -6.506  -6.961 1.00 . A A . 319 THR CB   1 1 
       14 33827 1 1  66 THR CG2  C -18.364  -5.174  -7.209 1.00 . A A . 319 THR CG2  1 1 
       14 33828 1 1  66 THR H    H -16.739  -6.664  -5.590 1.00 . A A . 319 THR H    1 1 
       14 33829 1 1  66 THR HA   H -18.520  -8.528  -6.888 1.00 . A A . 319 THR HA   1 1 
       14 33830 1 1  66 THR HB   H -19.516  -6.515  -6.075 1.00 . A A . 319 THR HB   1 1 
       14 33831 1 1  66 THR HG1  H -20.808  -6.089  -8.068 1.00 . A A . 319 THR HG1  1 1 
       14 33832 1 1  66 THR HG21 H -17.907  -5.185  -8.098 1.00 . A A . 319 THR HG21 1 1 
       14 33833 1 1  66 THR HG22 H -19.059  -4.455  -7.200 1.00 . A A . 319 THR HG22 1 1 
       14 33834 1 1  66 THR HG23 H -17.691  -4.997  -6.491 1.00 . A A . 319 THR HG23 1 1 
       14 33835 1 1  66 THR N    N -17.114  -7.558  -5.835 1.00 . A A . 319 THR N    1 1 
       14 33836 1 1  66 THR O    O -17.783  -8.137  -9.302 1.00 . A A . 319 THR O    1 1 
       14 33837 1 1  66 THR OG1  O -20.046  -6.729  -7.967 1.00 . A A . 319 THR OG1  1 1 
       14 33838 1 1  67 ARG C    C -13.976  -7.867  -9.310 1.00 . A A . 320 ARG C    1 1 
       14 33839 1 1  67 ARG CA   C -15.244  -7.036  -9.473 1.00 . A A . 320 ARG CA   1 1 
       14 33840 1 1  67 ARG CB   C -14.879  -5.583  -9.784 1.00 . A A . 320 ARG CB   1 1 
       14 33841 1 1  67 ARG CD   C -16.058  -3.550 -10.674 1.00 . A A . 320 ARG CD   1 1 
       14 33842 1 1  67 ARG CG   C -16.029  -4.610  -9.584 1.00 . A A . 320 ARG CG   1 1 
       14 33843 1 1  67 ARG CZ   C -17.770  -4.313 -12.265 1.00 . A A . 320 ARG CZ   1 1 
       14 33844 1 1  67 ARG H    H -15.713  -6.733  -7.415 1.00 . A A . 320 ARG H    1 1 
       14 33845 1 1  67 ARG HA   H -15.769  -7.406 -10.239 1.00 . A A . 320 ARG HA   1 1 
       14 33846 1 1  67 ARG HB2  H -14.127  -5.311  -9.184 1.00 . A A . 320 ARG HB2  1 1 
       14 33847 1 1  67 ARG HB3  H -14.581  -5.529 -10.737 1.00 . A A . 320 ARG HB3  1 1 
       14 33848 1 1  67 ARG HD2  H -16.687  -2.823 -10.398 1.00 . A A . 320 ARG HD2  1 1 
       14 33849 1 1  67 ARG HD3  H -15.138  -3.173 -10.779 1.00 . A A . 320 ARG HD3  1 1 
       14 33850 1 1  67 ARG HE   H -15.864  -4.337 -12.692 1.00 . A A . 320 ARG HE   1 1 
       14 33851 1 1  67 ARG HG2  H -16.892  -5.115  -9.602 1.00 . A A . 320 ARG HG2  1 1 
       14 33852 1 1  67 ARG HG3  H -15.925  -4.159  -8.698 1.00 . A A . 320 ARG HG3  1 1 
       14 33853 1 1  67 ARG HH11 H -18.488  -3.662 -10.491 1.00 . A A . 320 ARG HH11 1 1 
       14 33854 1 1  67 ARG HH12 H -19.683  -4.206 -11.621 1.00 . A A . 320 ARG HH12 1 1 
       14 33855 1 1  67 ARG HH21 H -17.374  -5.020 -14.116 1.00 . A A . 320 ARG HH21 1 1 
       14 33856 1 1  67 ARG HH22 H -19.050  -4.978 -13.680 1.00 . A A . 320 ARG HH22 1 1 
       14 33857 1 1  67 ARG N    N -16.068  -7.106  -8.272 1.00 . A A . 320 ARG N    1 1 
       14 33858 1 1  67 ARG NE   N -16.496  -4.093 -11.956 1.00 . A A . 320 ARG NE   1 1 
       14 33859 1 1  67 ARG NH1  N -18.725  -4.038 -11.387 1.00 . A A . 320 ARG NH1  1 1 
       14 33860 1 1  67 ARG NH2  N -18.091  -4.811 -13.451 1.00 . A A . 320 ARG NH2  1 1 
       14 33861 1 1  67 ARG O    O -13.419  -8.367 -10.288 1.00 . A A . 320 ARG O    1 1 
       14 33862 1 1  68 GLY C    C -11.082  -7.913  -7.722 1.00 . A A . 321 GLY C    1 1 
       14 33863 1 1  68 GLY CA   C -12.322  -8.780  -7.800 1.00 . A A . 321 GLY CA   1 1 
       14 33864 1 1  68 GLY H    H -14.014  -7.582  -7.310 1.00 . A A . 321 GLY H    1 1 
       14 33865 1 1  68 GLY HA2  H -12.435  -9.257  -6.929 1.00 . A A . 321 GLY HA2  1 1 
       14 33866 1 1  68 GLY HA3  H -12.200  -9.449  -8.533 1.00 . A A . 321 GLY HA3  1 1 
       14 33867 1 1  68 GLY N    N -13.522  -8.010  -8.068 1.00 . A A . 321 GLY N    1 1 
       14 33868 1 1  68 GLY O    O  -9.975  -8.414  -7.522 1.00 . A A . 321 GLY O    1 1 
       14 33869 1 1  69 THR C    C -10.645  -4.240  -7.604 1.00 . A A . 322 THR C    1 1 
       14 33870 1 1  69 THR CA   C -10.152  -5.666  -7.828 1.00 . A A . 322 THR CA   1 1 
       14 33871 1 1  69 THR CB   C  -9.318  -5.711  -9.123 1.00 . A A . 322 THR CB   1 1 
       14 33872 1 1  69 THR CG2  C  -8.186  -4.695  -9.073 1.00 . A A . 322 THR CG2  1 1 
       14 33873 1 1  69 THR H    H -12.189  -6.258  -8.038 1.00 . A A . 322 THR H    1 1 
       14 33874 1 1  69 THR HA   H  -9.569  -5.917  -7.055 1.00 . A A . 322 THR HA   1 1 
       14 33875 1 1  69 THR HB   H  -9.937  -5.528  -9.887 1.00 . A A . 322 THR HB   1 1 
       14 33876 1 1  69 THR HG1  H  -8.923  -7.727  -8.617 1.00 . A A . 322 THR HG1  1 1 
       14 33877 1 1  69 THR HG21 H  -7.579  -4.895  -8.304 1.00 . A A . 322 THR HG21 1 1 
       14 33878 1 1  69 THR HG22 H  -7.671  -4.756  -9.928 1.00 . A A . 322 THR HG22 1 1 
       14 33879 1 1  69 THR HG23 H  -8.558  -3.772  -8.973 1.00 . A A . 322 THR HG23 1 1 
       14 33880 1 1  69 THR N    N -11.265  -6.605  -7.880 1.00 . A A . 322 THR N    1 1 
       14 33881 1 1  69 THR O    O -11.612  -3.803  -8.227 1.00 . A A . 322 THR O    1 1 
       14 33882 1 1  69 THR OG1  O  -8.779  -7.023  -9.312 1.00 . A A . 322 THR OG1  1 1 
       14 33883 1 1  70 ALA C    C  -9.148  -1.361  -5.874 1.00 . A A . 323 ALA C    1 1 
       14 33884 1 1  70 ALA CA   C -10.342  -2.142  -6.409 1.00 . A A . 323 ALA CA   1 1 
       14 33885 1 1  70 ALA CB   C -11.487  -2.112  -5.408 1.00 . A A . 323 ALA CB   1 1 
       14 33886 1 1  70 ALA H    H  -9.196  -3.934  -6.237 1.00 . A A . 323 ALA H    1 1 
       14 33887 1 1  70 ALA HA   H -10.651  -1.705  -7.254 1.00 . A A . 323 ALA HA   1 1 
       14 33888 1 1  70 ALA HB1  H -12.278  -2.587  -5.795 1.00 . A A . 323 ALA HB1  1 1 
       14 33889 1 1  70 ALA HB2  H -11.203  -2.569  -4.565 1.00 . A A . 323 ALA HB2  1 1 
       14 33890 1 1  70 ALA HB3  H -11.734  -1.164  -5.206 1.00 . A A . 323 ALA HB3  1 1 
       14 33891 1 1  70 ALA N    N  -9.973  -3.521  -6.712 1.00 . A A . 323 ALA N    1 1 
       14 33892 1 1  70 ALA O    O  -8.269  -1.921  -5.219 1.00 . A A . 323 ALA O    1 1 
       14 33893 1 1  71 SER C    C  -8.552   2.182  -5.335 1.00 . A A . 324 SER C    1 1 
       14 33894 1 1  71 SER CA   C  -8.033   0.797  -5.708 1.00 . A A . 324 SER CA   1 1 
       14 33895 1 1  71 SER CB   C  -6.967   0.918  -6.799 1.00 . A A . 324 SER CB   1 1 
       14 33896 1 1  71 SER H    H  -9.868   0.334  -6.691 1.00 . A A . 324 SER H    1 1 
       14 33897 1 1  71 SER HA   H  -7.641   0.387  -4.884 1.00 . A A . 324 SER HA   1 1 
       14 33898 1 1  71 SER HB2  H  -6.276   1.579  -6.507 1.00 . A A . 324 SER HB2  1 1 
       14 33899 1 1  71 SER HB3  H  -6.538   0.025  -6.936 1.00 . A A . 324 SER HB3  1 1 
       14 33900 1 1  71 SER HG   H  -6.955   1.472  -8.828 1.00 . A A . 324 SER HG   1 1 
       14 33901 1 1  71 SER N    N  -9.122  -0.063  -6.157 1.00 . A A . 324 SER N    1 1 
       14 33902 1 1  71 SER O    O  -9.292   2.807  -6.096 1.00 . A A . 324 SER O    1 1 
       14 33903 1 1  71 SER OG   O  -7.535   1.351  -8.022 1.00 . A A . 324 SER OG   1 1 
       14 33904 1 1  72 SER C    C  -7.733   5.074  -4.287 1.00 . A A . 325 SER C    1 1 
       14 33905 1 1  72 SER CA   C  -8.589   3.966  -3.679 1.00 . A A . 325 SER CA   1 1 
       14 33906 1 1  72 SER CB   C  -8.509   4.026  -2.152 1.00 . A A . 325 SER CB   1 1 
       14 33907 1 1  72 SER H    H  -7.556   2.103  -3.583 1.00 . A A . 325 SER H    1 1 
       14 33908 1 1  72 SER HA   H  -9.531   4.108  -3.984 1.00 . A A . 325 SER HA   1 1 
       14 33909 1 1  72 SER HB2  H  -8.465   4.983  -1.865 1.00 . A A . 325 SER HB2  1 1 
       14 33910 1 1  72 SER HB3  H  -9.327   3.600  -1.766 1.00 . A A . 325 SER HB3  1 1 
       14 33911 1 1  72 SER HG   H  -6.892   3.674  -0.854 1.00 . A A . 325 SER HG   1 1 
       14 33912 1 1  72 SER N    N  -8.160   2.657  -4.156 1.00 . A A . 325 SER N    1 1 
       14 33913 1 1  72 SER O    O  -6.636   4.837  -4.794 1.00 . A A . 325 SER O    1 1 
       14 33914 1 1  72 SER OG   O  -7.362   3.346  -1.673 1.00 . A A . 325 SER OG   1 1 
       14 33915 1 1  73 PRO C    C  -6.317   7.852  -3.959 1.00 . A A . 326 PRO C    1 1 
       14 33916 1 1  73 PRO CA   C  -7.547   7.482  -4.780 1.00 . A A . 326 PRO CA   1 1 
       14 33917 1 1  73 PRO CB   C  -8.598   8.591  -4.701 1.00 . A A . 326 PRO CB   1 1 
       14 33918 1 1  73 PRO CD   C  -9.549   6.666  -3.650 1.00 . A A . 326 PRO CD   1 1 
       14 33919 1 1  73 PRO CG   C  -9.514   8.169  -3.604 1.00 . A A . 326 PRO CG   1 1 
       14 33920 1 1  73 PRO HA   H  -7.290   7.319  -5.733 1.00 . A A . 326 PRO HA   1 1 
       14 33921 1 1  73 PRO HB2  H  -8.169   9.468  -4.485 1.00 . A A . 326 PRO HB2  1 1 
       14 33922 1 1  73 PRO HB3  H  -9.094   8.667  -5.566 1.00 . A A . 326 PRO HB3  1 1 
       14 33923 1 1  73 PRO HD2  H  -9.642   6.281  -2.732 1.00 . A A . 326 PRO HD2  1 1 
       14 33924 1 1  73 PRO HD3  H -10.300   6.342  -4.225 1.00 . A A . 326 PRO HD3  1 1 
       14 33925 1 1  73 PRO HG2  H  -9.165   8.482  -2.721 1.00 . A A . 326 PRO HG2  1 1 
       14 33926 1 1  73 PRO HG3  H -10.429   8.543  -3.753 1.00 . A A . 326 PRO HG3  1 1 
       14 33927 1 1  73 PRO N    N  -8.247   6.311  -4.238 1.00 . A A . 326 PRO N    1 1 
       14 33928 1 1  73 PRO O    O  -5.996   7.190  -2.972 1.00 . A A . 326 PRO O    1 1 
       14 33929 1 1  74 SER C    C  -4.800  10.311  -2.531 1.00 . A A . 327 SER C    1 1 
       14 33930 1 1  74 SER CA   C  -4.437   9.372  -3.676 1.00 . A A . 327 SER CA   1 1 
       14 33931 1 1  74 SER CB   C  -3.494  10.079  -4.651 1.00 . A A . 327 SER CB   1 1 
       14 33932 1 1  74 SER H    H  -5.947   9.411  -5.181 1.00 . A A . 327 SER H    1 1 
       14 33933 1 1  74 SER HA   H  -3.989   8.570  -3.281 1.00 . A A . 327 SER HA   1 1 
       14 33934 1 1  74 SER HB2  H  -3.936  10.911  -4.986 1.00 . A A . 327 SER HB2  1 1 
       14 33935 1 1  74 SER HB3  H  -2.650  10.320  -4.172 1.00 . A A . 327 SER HB3  1 1 
       14 33936 1 1  74 SER HG   H  -2.565   8.465  -5.630 1.00 . A A . 327 SER HG   1 1 
       14 33937 1 1  74 SER N    N  -5.633   8.914  -4.372 1.00 . A A . 327 SER N    1 1 
       14 33938 1 1  74 SER O    O  -5.235  11.441  -2.753 1.00 . A A . 327 SER O    1 1 
       14 33939 1 1  74 SER OG   O  -3.179   9.245  -5.753 1.00 . A A . 327 SER OG   1 1 
       14 33940 1 1  75 TYR C    C  -3.663  11.237   0.474 1.00 . A A . 328 TYR C    1 1 
       14 33941 1 1  75 TYR CA   C  -4.929  10.630  -0.121 1.00 . A A . 328 TYR CA   1 1 
       14 33942 1 1  75 TYR CB   C  -5.638   9.769   0.925 1.00 . A A . 328 TYR CB   1 1 
       14 33943 1 1  75 TYR CD1  C  -6.238   7.550  -0.120 1.00 . A A . 328 TYR CD1  1 1 
       14 33944 1 1  75 TYR CD2  C  -4.410   7.617   1.407 1.00 . A A . 328 TYR CD2  1 1 
       14 33945 1 1  75 TYR CE1  C  -6.048   6.195  -0.298 1.00 . A A . 328 TYR CE1  1 1 
       14 33946 1 1  75 TYR CE2  C  -4.211   6.260   1.235 1.00 . A A . 328 TYR CE2  1 1 
       14 33947 1 1  75 TYR CG   C  -5.426   8.285   0.734 1.00 . A A . 328 TYR CG   1 1 
       14 33948 1 1  75 TYR CZ   C  -5.033   5.554   0.382 1.00 . A A . 328 TYR CZ   1 1 
       14 33949 1 1  75 TYR H    H  -4.259   8.909  -1.190 1.00 . A A . 328 TYR H    1 1 
       14 33950 1 1  75 TYR HA   H  -5.528  11.380  -0.402 1.00 . A A . 328 TYR HA   1 1 
       14 33951 1 1  75 TYR HB2  H  -5.294  10.023   1.829 1.00 . A A . 328 TYR HB2  1 1 
       14 33952 1 1  75 TYR HB3  H  -6.619   9.957   0.876 1.00 . A A . 328 TYR HB3  1 1 
       14 33953 1 1  75 TYR HD1  H  -6.974   8.012  -0.615 1.00 . A A . 328 TYR HD1  1 1 
       14 33954 1 1  75 TYR HD2  H  -3.813   8.127   2.026 1.00 . A A . 328 TYR HD2  1 1 
       14 33955 1 1  75 TYR HE1  H  -6.642   5.680  -0.916 1.00 . A A . 328 TYR HE1  1 1 
       14 33956 1 1  75 TYR HE2  H  -3.476   5.793   1.726 1.00 . A A . 328 TYR HE2  1 1 
       14 33957 1 1  75 TYR HH   H  -4.454   3.654   0.950 1.00 . A A . 328 TYR HH   1 1 
       14 33958 1 1  75 TYR N    N  -4.618   9.835  -1.305 1.00 . A A . 328 TYR N    1 1 
       14 33959 1 1  75 TYR O    O  -2.566  10.704   0.306 1.00 . A A . 328 TYR O    1 1 
       14 33960 1 1  75 TYR OH   O  -4.838   4.203   0.208 1.00 . A A . 328 TYR OH   1 1 
       14 33961 1 1  76 ARG C    C  -2.777  12.949   3.318 1.00 . A A . 329 ARG C    1 1 
       14 33962 1 1  76 ARG CA   C  -2.696  13.036   1.797 1.00 . A A . 329 ARG CA   1 1 
       14 33963 1 1  76 ARG CB   C  -2.654  14.502   1.361 1.00 . A A . 329 ARG CB   1 1 
       14 33964 1 1  76 ARG CD   C  -4.566  15.292  -0.064 1.00 . A A . 329 ARG CD   1 1 
       14 33965 1 1  76 ARG CG   C  -4.017  15.173   1.349 1.00 . A A . 329 ARG CG   1 1 
       14 33966 1 1  76 ARG CZ   C  -6.658  15.977  -1.161 1.00 . A A . 329 ARG CZ   1 1 
       14 33967 1 1  76 ARG H    H  -4.742  12.738   1.278 1.00 . A A . 329 ARG H    1 1 
       14 33968 1 1  76 ARG HA   H  -1.853  12.588   1.500 1.00 . A A . 329 ARG HA   1 1 
       14 33969 1 1  76 ARG HB2  H  -2.061  15.003   1.992 1.00 . A A . 329 ARG HB2  1 1 
       14 33970 1 1  76 ARG HB3  H  -2.272  14.547   0.438 1.00 . A A . 329 ARG HB3  1 1 
       14 33971 1 1  76 ARG HD2  H  -4.072  16.019  -0.541 1.00 . A A . 329 ARG HD2  1 1 
       14 33972 1 1  76 ARG HD3  H  -4.421  14.424  -0.539 1.00 . A A . 329 ARG HD3  1 1 
       14 33973 1 1  76 ARG HE   H  -6.569  15.560   0.745 1.00 . A A . 329 ARG HE   1 1 
       14 33974 1 1  76 ARG HG2  H  -4.653  14.631   1.898 1.00 . A A . 329 ARG HG2  1 1 
       14 33975 1 1  76 ARG HG3  H  -3.934  16.089   1.742 1.00 . A A . 329 ARG HG3  1 1 
       14 33976 1 1  76 ARG HH11 H  -5.049  15.882  -2.381 1.00 . A A . 329 ARG HH11 1 1 
       14 33977 1 1  76 ARG HH12 H  -6.529  16.364  -3.141 1.00 . A A . 329 ARG HH12 1 1 
       14 33978 1 1  76 ARG HH21 H  -8.433  16.166  -0.213 1.00 . A A . 329 ARG HH21 1 1 
       14 33979 1 1  76 ARG HH22 H  -8.454  16.526  -1.908 1.00 . A A . 329 ARG HH22 1 1 
       14 33980 1 1  76 ARG N    N  -3.824  12.355   1.175 1.00 . A A . 329 ARG N    1 1 
       14 33981 1 1  76 ARG NE   N  -5.993  15.605  -0.072 1.00 . A A . 329 ARG NE   1 1 
       14 33982 1 1  76 ARG NH1  N  -6.027  16.083  -2.323 1.00 . A A . 329 ARG NH1  1 1 
       14 33983 1 1  76 ARG NH2  N  -7.955  16.245  -1.088 1.00 . A A . 329 ARG NH2  1 1 
       14 33984 1 1  76 ARG O    O  -3.867  12.895   3.890 1.00 . A A . 329 ARG O    1 1 
       14 33985 1 1  77 PHE C    C  -0.279  13.486   5.953 1.00 . A A . 330 PHE C    1 1 
       14 33986 1 1  77 PHE CA   C  -1.560  12.850   5.423 1.00 . A A . 330 PHE CA   1 1 
       14 33987 1 1  77 PHE CB   C  -1.644  11.391   5.876 1.00 . A A . 330 PHE CB   1 1 
       14 33988 1 1  77 PHE CD1  C  -0.931  10.077   3.861 1.00 . A A . 330 PHE CD1  1 1 
       14 33989 1 1  77 PHE CD2  C   0.470  10.043   5.791 1.00 . A A . 330 PHE CD2  1 1 
       14 33990 1 1  77 PHE CE1  C  -0.047   9.243   3.202 1.00 . A A . 330 PHE CE1  1 1 
       14 33991 1 1  77 PHE CE2  C   1.358   9.209   5.136 1.00 . A A . 330 PHE CE2  1 1 
       14 33992 1 1  77 PHE CG   C  -0.683  10.485   5.162 1.00 . A A . 330 PHE CG   1 1 
       14 33993 1 1  77 PHE CZ   C   1.099   8.810   3.841 1.00 . A A . 330 PHE CZ   1 1 
       14 33994 1 1  77 PHE H    H  -0.766  12.979   3.447 1.00 . A A . 330 PHE H    1 1 
       14 33995 1 1  77 PHE HA   H  -2.318  13.402   5.771 1.00 . A A . 330 PHE HA   1 1 
       14 33996 1 1  77 PHE HB2  H  -1.447  11.353   6.856 1.00 . A A . 330 PHE HB2  1 1 
       14 33997 1 1  77 PHE HB3  H  -2.573  11.062   5.710 1.00 . A A . 330 PHE HB3  1 1 
       14 33998 1 1  77 PHE HD1  H  -1.758  10.389   3.393 1.00 . A A . 330 PHE HD1  1 1 
       14 33999 1 1  77 PHE HD2  H   0.662  10.331   6.729 1.00 . A A . 330 PHE HD2  1 1 
       14 34000 1 1  77 PHE HE1  H  -0.239   8.955   2.264 1.00 . A A . 330 PHE HE1  1 1 
       14 34001 1 1  77 PHE HE2  H   2.186   8.897   5.602 1.00 . A A . 330 PHE HE2  1 1 
       14 34002 1 1  77 PHE HZ   H   1.739   8.208   3.364 1.00 . A A . 330 PHE HZ   1 1 
       14 34003 1 1  77 PHE N    N  -1.618  12.933   3.968 1.00 . A A . 330 PHE N    1 1 
       14 34004 1 1  77 PHE O    O   0.705  13.623   5.225 1.00 . A A . 330 PHE O    1 1 
       14 34005 1 1  78 ILE C    C   1.566  13.516   8.792 1.00 . A A . 331 ILE C    1 1 
       14 34006 1 1  78 ILE CA   C   0.864  14.490   7.852 1.00 . A A . 331 ILE CA   1 1 
       14 34007 1 1  78 ILE CB   C   0.469  15.753   8.641 1.00 . A A . 331 ILE CB   1 1 
       14 34008 1 1  78 ILE CD1  C  -1.003  17.827   8.571 1.00 . A A . 331 ILE CD1  1 1 
       14 34009 1 1  78 ILE CG1  C  -0.581  16.556   7.870 1.00 . A A . 331 ILE CG1  1 1 
       14 34010 1 1  78 ILE CG2  C   1.696  16.607   8.922 1.00 . A A . 331 ILE CG2  1 1 
       14 34011 1 1  78 ILE H    H  -1.127  13.728   7.765 1.00 . A A . 331 ILE H    1 1 
       14 34012 1 1  78 ILE HA   H   1.507  14.679   7.111 1.00 . A A . 331 ILE HA   1 1 
       14 34013 1 1  78 ILE HB   H   0.068  15.465   9.508 1.00 . A A . 331 ILE HB   1 1 
       14 34014 1 1  78 ILE HD11 H  -1.360  17.604   9.477 1.00 . A A . 331 ILE HD11 1 1 
       14 34015 1 1  78 ILE HD12 H  -0.213  18.432   8.665 1.00 . A A . 331 ILE HD12 1 1 
       14 34016 1 1  78 ILE HD13 H  -1.714  18.285   8.036 1.00 . A A . 331 ILE HD13 1 1 
       14 34017 1 1  78 ILE HG12 H  -0.209  16.790   6.974 1.00 . A A . 331 ILE HG12 1 1 
       14 34018 1 1  78 ILE HG13 H  -1.387  15.980   7.742 1.00 . A A . 331 ILE HG13 1 1 
       14 34019 1 1  78 ILE HG21 H   2.359  16.071   9.443 1.00 . A A . 331 ILE HG21 1 1 
       14 34020 1 1  78 ILE HG22 H   2.107  16.905   8.060 1.00 . A A . 331 ILE HG22 1 1 
       14 34021 1 1  78 ILE HG23 H   1.422  17.405   9.458 1.00 . A A . 331 ILE HG23 1 1 
       14 34022 1 1  78 ILE N    N  -0.297  13.869   7.225 1.00 . A A . 331 ILE N    1 1 
       14 34023 1 1  78 ILE O    O   0.941  12.929   9.676 1.00 . A A . 331 ILE O    1 1 
       14 34024 1 1  79 LEU C    C   4.009  13.103  10.759 1.00 . A A . 332 LEU C    1 1 
       14 34025 1 1  79 LEU CA   C   3.660  12.448   9.427 1.00 . A A . 332 LEU CA   1 1 
       14 34026 1 1  79 LEU CB   C   4.938  12.038   8.695 1.00 . A A . 332 LEU CB   1 1 
       14 34027 1 1  79 LEU CD1  C   6.078  11.095   6.671 1.00 . A A . 332 LEU CD1  1 1 
       14 34028 1 1  79 LEU CD2  C   4.094   9.924   7.645 1.00 . A A . 332 LEU CD2  1 1 
       14 34029 1 1  79 LEU CG   C   4.747  11.274   7.385 1.00 . A A . 332 LEU CG   1 1 
       14 34030 1 1  79 LEU H    H   3.321  13.857   7.860 1.00 . A A . 332 LEU H    1 1 
       14 34031 1 1  79 LEU HA   H   3.111  11.633   9.613 1.00 . A A . 332 LEU HA   1 1 
       14 34032 1 1  79 LEU HB2  H   5.454  12.870   8.490 1.00 . A A . 332 LEU HB2  1 1 
       14 34033 1 1  79 LEU HB3  H   5.471  11.458   9.311 1.00 . A A . 332 LEU HB3  1 1 
       14 34034 1 1  79 LEU HD11 H   6.705  10.581   7.257 1.00 . A A . 332 LEU HD11 1 1 
       14 34035 1 1  79 LEU HD12 H   5.933  10.594   5.818 1.00 . A A . 332 LEU HD12 1 1 
       14 34036 1 1  79 LEU HD13 H   6.471  11.992   6.468 1.00 . A A . 332 LEU HD13 1 1 
       14 34037 1 1  79 LEU HD21 H   4.679   9.392   8.258 1.00 . A A . 332 LEU HD21 1 1 
       14 34038 1 1  79 LEU HD22 H   3.204  10.071   8.077 1.00 . A A . 332 LEU HD22 1 1 
       14 34039 1 1  79 LEU HD23 H   3.970   9.425   6.787 1.00 . A A . 332 LEU HD23 1 1 
       14 34040 1 1  79 LEU HG   H   4.124  11.787   6.795 1.00 . A A . 332 LEU HG   1 1 
       14 34041 1 1  79 LEU N    N   2.870  13.351   8.595 1.00 . A A . 332 LEU N    1 1 
       14 34042 1 1  79 LEU O    O   3.729  14.280  10.977 1.00 . A A . 332 LEU O    1 1 
       14 34043 1 1  80 ASN C    C   5.965  14.023  12.824 1.00 . A A . 333 ASN C    1 1 
       14 34044 1 1  80 ASN CA   C   5.018  12.835  12.959 1.00 . A A . 333 ASN CA   1 1 
       14 34045 1 1  80 ASN CB   C   5.684  11.728  13.777 1.00 . A A . 333 ASN CB   1 1 
       14 34046 1 1  80 ASN CG   C   5.135  11.641  15.188 1.00 . A A . 333 ASN CG   1 1 
       14 34047 1 1  80 ASN H    H   4.831  11.380  11.410 1.00 . A A . 333 ASN H    1 1 
       14 34048 1 1  80 ASN HA   H   4.186  13.176  13.397 1.00 . A A . 333 ASN HA   1 1 
       14 34049 1 1  80 ASN HB2  H   5.530  10.853  13.318 1.00 . A A . 333 ASN HB2  1 1 
       14 34050 1 1  80 ASN HB3  H   6.666  11.911  13.825 1.00 . A A . 333 ASN HB3  1 1 
       14 34051 1 1  80 ASN HD21 H   6.943  12.108  15.963 1.00 . A A . 333 ASN HD21 1 1 
       14 34052 1 1  80 ASN HD22 H   5.685  11.840  17.123 1.00 . A A . 333 ASN HD22 1 1 
       14 34053 1 1  80 ASN N    N   4.628  12.330  11.647 1.00 . A A . 333 ASN N    1 1 
       14 34054 1 1  80 ASN ND2  N   5.991  11.883  16.172 1.00 . A A . 333 ASN ND2  1 1 
       14 34055 1 1  80 ASN O    O   6.073  14.850  13.729 1.00 . A A . 333 ASN O    1 1 
       14 34056 1 1  80 ASN OD1  O   3.953  11.359  15.388 1.00 . A A . 333 ASN OD1  1 1 
       14 34057 1 1  81 ASP C    C   6.899  16.339  10.700 1.00 . A A . 334 ASP C    1 1 
       14 34058 1 1  81 ASP CA   C   7.587  15.189  11.432 1.00 . A A . 334 ASP CA   1 1 
       14 34059 1 1  81 ASP CB   C   8.776  14.685  10.613 1.00 . A A . 334 ASP CB   1 1 
       14 34060 1 1  81 ASP CG   C   9.997  15.571  10.760 1.00 . A A . 334 ASP CG   1 1 
       14 34061 1 1  81 ASP H    H   6.515  13.399  10.989 1.00 . A A . 334 ASP H    1 1 
       14 34062 1 1  81 ASP HA   H   7.872  15.542  12.323 1.00 . A A . 334 ASP HA   1 1 
       14 34063 1 1  81 ASP HB2  H   9.008  13.762  10.921 1.00 . A A . 334 ASP HB2  1 1 
       14 34064 1 1  81 ASP HB3  H   8.512  14.658   9.649 1.00 . A A . 334 ASP HB3  1 1 
       14 34065 1 1  81 ASP N    N   6.648  14.102  11.687 1.00 . A A . 334 ASP N    1 1 
       14 34066 1 1  81 ASP O    O   7.553  17.273  10.239 1.00 . A A . 334 ASP O    1 1 
       14 34067 1 1  81 ASP OD1  O  10.629  15.535  11.836 1.00 . A A . 334 ASP OD1  1 1 
       14 34068 1 1  81 ASP OD2  O  10.321  16.300   9.798 1.00 . A A . 334 ASP OD2  1 1 
       14 34069 1 1  82 GLY C    C   4.911  17.190   8.411 1.00 . A A . 335 GLY C    1 1 
       14 34070 1 1  82 GLY CA   C   4.823  17.300   9.920 1.00 . A A . 335 GLY CA   1 1 
       14 34071 1 1  82 GLY H    H   5.096  15.478  10.992 1.00 . A A . 335 GLY H    1 1 
       14 34072 1 1  82 GLY HA2  H   3.863  17.229  10.192 1.00 . A A . 335 GLY HA2  1 1 
       14 34073 1 1  82 GLY HA3  H   5.183  18.191  10.198 1.00 . A A . 335 GLY HA3  1 1 
       14 34074 1 1  82 GLY N    N   5.577  16.261  10.598 1.00 . A A . 335 GLY N    1 1 
       14 34075 1 1  82 GLY O    O   4.359  18.018   7.686 1.00 . A A . 335 GLY O    1 1 
       14 34076 1 1  83 THR C    C   4.461  15.511   5.860 1.00 . A A . 336 THR C    1 1 
       14 34077 1 1  83 THR CA   C   5.773  15.950   6.502 1.00 . A A . 336 THR CA   1 1 
       14 34078 1 1  83 THR CB   C   6.854  14.893   6.210 1.00 . A A . 336 THR CB   1 1 
       14 34079 1 1  83 THR CG2  C   6.971  14.636   4.715 1.00 . A A . 336 THR CG2  1 1 
       14 34080 1 1  83 THR H    H   6.037  15.526   8.575 1.00 . A A . 336 THR H    1 1 
       14 34081 1 1  83 THR HA   H   6.046  16.818   6.087 1.00 . A A . 336 THR HA   1 1 
       14 34082 1 1  83 THR HB   H   6.601  14.059   6.701 1.00 . A A . 336 THR HB   1 1 
       14 34083 1 1  83 THR HG1  H   8.923  14.744   6.630 1.00 . A A . 336 THR HG1  1 1 
       14 34084 1 1  83 THR HG21 H   6.100  14.300   4.356 1.00 . A A . 336 THR HG21 1 1 
       14 34085 1 1  83 THR HG22 H   7.223  15.480   4.241 1.00 . A A . 336 THR HG22 1 1 
       14 34086 1 1  83 THR HG23 H   7.680  13.947   4.569 1.00 . A A . 336 THR HG23 1 1 
       14 34087 1 1  83 THR N    N   5.611  16.165   7.935 1.00 . A A . 336 THR N    1 1 
       14 34088 1 1  83 THR O    O   3.819  14.567   6.321 1.00 . A A . 336 THR O    1 1 
       14 34089 1 1  83 THR OG1  O   8.117  15.327   6.726 1.00 . A A . 336 THR OG1  1 1 
       14 34090 1 1  84 MET C    C   3.112  14.982   2.886 1.00 . A A . 337 MET C    1 1 
       14 34091 1 1  84 MET CA   C   2.834  15.880   4.087 1.00 . A A . 337 MET CA   1 1 
       14 34092 1 1  84 MET CB   C   2.135  17.160   3.630 1.00 . A A . 337 MET CB   1 1 
       14 34093 1 1  84 MET CE   C  -1.789  18.037   2.729 1.00 . A A . 337 MET CE   1 1 
       14 34094 1 1  84 MET CG   C   0.619  17.093   3.725 1.00 . A A . 337 MET CG   1 1 
       14 34095 1 1  84 MET H    H   4.634  16.959   4.469 1.00 . A A . 337 MET H    1 1 
       14 34096 1 1  84 MET HA   H   2.244  15.374   4.716 1.00 . A A . 337 MET HA   1 1 
       14 34097 1 1  84 MET HB2  H   2.454  17.916   4.201 1.00 . A A . 337 MET HB2  1 1 
       14 34098 1 1  84 MET HB3  H   2.384  17.334   2.677 1.00 . A A . 337 MET HB3  1 1 
       14 34099 1 1  84 MET HE1  H  -2.229  17.584   3.504 1.00 . A A . 337 MET HE1  1 1 
       14 34100 1 1  84 MET HE2  H  -2.358  18.800   2.423 1.00 . A A . 337 MET HE2  1 1 
       14 34101 1 1  84 MET HE3  H  -1.677  17.383   1.981 1.00 . A A . 337 MET HE3  1 1 
       14 34102 1 1  84 MET HG2  H   0.299  16.357   3.129 1.00 . A A . 337 MET HG2  1 1 
       14 34103 1 1  84 MET HG3  H   0.372  16.886   4.672 1.00 . A A . 337 MET HG3  1 1 
       14 34104 1 1  84 MET N    N   4.069  16.201   4.794 1.00 . A A . 337 MET N    1 1 
       14 34105 1 1  84 MET O    O   3.800  15.381   1.946 1.00 . A A . 337 MET O    1 1 
       14 34106 1 1  84 MET SD   S  -0.177  18.634   3.234 1.00 . A A . 337 MET SD   1 1 
       14 34107 1 1  85 LEU C    C   1.447  12.150   1.455 1.00 . A A . 338 LEU C    1 1 
       14 34108 1 1  85 LEU CA   C   2.766  12.813   1.838 1.00 . A A . 338 LEU CA   1 1 
       14 34109 1 1  85 LEU CB   C   3.786  11.747   2.243 1.00 . A A . 338 LEU CB   1 1 
       14 34110 1 1  85 LEU CD1  C   5.877  11.084   3.459 1.00 . A A . 338 LEU CD1  1 1 
       14 34111 1 1  85 LEU CD2  C   5.851  13.155   2.056 1.00 . A A . 338 LEU CD2  1 1 
       14 34112 1 1  85 LEU CG   C   5.034  12.251   2.969 1.00 . A A . 338 LEU CG   1 1 
       14 34113 1 1  85 LEU H    H   2.029  13.500   3.717 1.00 . A A . 338 LEU H    1 1 
       14 34114 1 1  85 LEU HA   H   3.108  13.311   1.041 1.00 . A A . 338 LEU HA   1 1 
       14 34115 1 1  85 LEU HB2  H   3.325  11.095   2.845 1.00 . A A . 338 LEU HB2  1 1 
       14 34116 1 1  85 LEU HB3  H   4.085  11.278   1.412 1.00 . A A . 338 LEU HB3  1 1 
       14 34117 1 1  85 LEU HD11 H   5.339  10.526   4.090 1.00 . A A . 338 LEU HD11 1 1 
       14 34118 1 1  85 LEU HD12 H   6.160  10.526   2.679 1.00 . A A . 338 LEU HD12 1 1 
       14 34119 1 1  85 LEU HD13 H   6.687  11.433   3.930 1.00 . A A . 338 LEU HD13 1 1 
       14 34120 1 1  85 LEU HD21 H   5.288  13.935   1.781 1.00 . A A . 338 LEU HD21 1 1 
       14 34121 1 1  85 LEU HD22 H   6.667  13.484   2.531 1.00 . A A . 338 LEU HD22 1 1 
       14 34122 1 1  85 LEU HD23 H   6.124  12.638   1.245 1.00 . A A . 338 LEU HD23 1 1 
       14 34123 1 1  85 LEU HG   H   4.755  12.807   3.752 1.00 . A A . 338 LEU HG   1 1 
       14 34124 1 1  85 LEU N    N   2.576  13.767   2.924 1.00 . A A . 338 LEU N    1 1 
       14 34125 1 1  85 LEU O    O   0.549  12.008   2.286 1.00 . A A . 338 LEU O    1 1 
       14 34126 1 1  86 SER C    C   0.414   9.671  -0.741 1.00 . A A . 339 SER C    1 1 
       14 34127 1 1  86 SER CA   C   0.125  11.102  -0.299 1.00 . A A . 339 SER CA   1 1 
       14 34128 1 1  86 SER CB   C  -0.465  11.898  -1.463 1.00 . A A . 339 SER CB   1 1 
       14 34129 1 1  86 SER H    H   2.102  11.889  -0.431 1.00 . A A . 339 SER H    1 1 
       14 34130 1 1  86 SER HA   H  -0.528  11.061   0.457 1.00 . A A . 339 SER HA   1 1 
       14 34131 1 1  86 SER HB2  H  -0.528  11.304  -2.265 1.00 . A A . 339 SER HB2  1 1 
       14 34132 1 1  86 SER HB3  H  -1.379  12.216  -1.211 1.00 . A A . 339 SER HB3  1 1 
       14 34133 1 1  86 SER HG   H   0.077  13.638  -2.516 1.00 . A A . 339 SER HG   1 1 
       14 34134 1 1  86 SER N    N   1.336  11.747   0.195 1.00 . A A . 339 SER N    1 1 
       14 34135 1 1  86 SER O    O   1.518   9.357  -1.185 1.00 . A A . 339 SER O    1 1 
       14 34136 1 1  86 SER OG   O   0.345  13.019  -1.778 1.00 . A A . 339 SER OG   1 1 
       14 34137 1 1  87 ALA C    C  -1.783   6.815  -1.430 1.00 . A A . 340 ALA C    1 1 
       14 34138 1 1  87 ALA CA   C  -0.444   7.408  -1.007 1.00 . A A . 340 ALA CA   1 1 
       14 34139 1 1  87 ALA CB   C   0.157   6.603   0.134 1.00 . A A . 340 ALA CB   1 1 
       14 34140 1 1  87 ALA H    H  -1.463   9.122  -0.252 1.00 . A A . 340 ALA H    1 1 
       14 34141 1 1  87 ALA HA   H   0.182   7.360  -1.786 1.00 . A A . 340 ALA HA   1 1 
       14 34142 1 1  87 ALA HB1  H  -0.442   6.663   0.933 1.00 . A A . 340 ALA HB1  1 1 
       14 34143 1 1  87 ALA HB2  H   0.252   5.646  -0.141 1.00 . A A . 340 ALA HB2  1 1 
       14 34144 1 1  87 ALA HB3  H   1.056   6.975   0.364 1.00 . A A . 340 ALA HB3  1 1 
       14 34145 1 1  87 ALA N    N  -0.588   8.806  -0.619 1.00 . A A . 340 ALA N    1 1 
       14 34146 1 1  87 ALA O    O  -2.835   7.422  -1.223 1.00 . A A . 340 ALA O    1 1 
       14 34147 1 1  88 HIS C    C  -2.923   3.474  -2.090 1.00 . A A . 341 HIS C    1 1 
       14 34148 1 1  88 HIS CA   C  -2.949   4.950  -2.475 1.00 . A A . 341 HIS CA   1 1 
       14 34149 1 1  88 HIS CB   C  -3.103   5.093  -3.989 1.00 . A A . 341 HIS CB   1 1 
       14 34150 1 1  88 HIS CD2  C  -1.102   4.322  -5.447 1.00 . A A . 341 HIS CD2  1 1 
       14 34151 1 1  88 HIS CE1  C   0.034   6.197  -5.451 1.00 . A A . 341 HIS CE1  1 1 
       14 34152 1 1  88 HIS CG   C  -1.799   5.221  -4.715 1.00 . A A . 341 HIS CG   1 1 
       14 34153 1 1  88 HIS H    H  -0.852   5.186  -2.163 1.00 . A A . 341 HIS H    1 1 
       14 34154 1 1  88 HIS HA   H  -3.731   5.375  -2.019 1.00 . A A . 341 HIS HA   1 1 
       14 34155 1 1  88 HIS HB2  H  -3.579   4.286  -4.337 1.00 . A A . 341 HIS HB2  1 1 
       14 34156 1 1  88 HIS HB3  H  -3.650   5.909  -4.177 1.00 . A A . 341 HIS HB3  1 1 
       14 34157 1 1  88 HIS HD2  H  -1.364   3.374  -5.630 1.00 . A A . 341 HIS HD2  1 1 
       14 34158 1 1  88 HIS HE1  H   0.743   6.880  -5.628 1.00 . A A . 341 HIS HE1  1 1 
       14 34159 1 1  88 HIS HE2  H   0.757   4.559  -6.460 1.00 . A A . 341 HIS HE2  1 1 
       14 34160 1 1  88 HIS N    N  -1.738   5.627  -2.023 1.00 . A A . 341 HIS N    1 1 
       14 34161 1 1  88 HIS ND1  N  -1.061   6.385  -4.736 1.00 . A A . 341 HIS ND1  1 1 
       14 34162 1 1  88 HIS NE2  N   0.033   4.952  -5.893 1.00 . A A . 341 HIS NE2  1 1 
       14 34163 1 1  88 HIS O    O  -1.861   2.907  -1.836 1.00 . A A . 341 HIS O    1 1 
       14 34164 1 1  89 THR C    C  -5.047   0.687  -2.722 1.00 . A A . 342 THR C    1 1 
       14 34165 1 1  89 THR CA   C  -4.211   1.448  -1.697 1.00 . A A . 342 THR CA   1 1 
       14 34166 1 1  89 THR CB   C  -4.841   1.268  -0.302 1.00 . A A . 342 THR CB   1 1 
       14 34167 1 1  89 THR CG2  C  -5.076  -0.205  -0.001 1.00 . A A . 342 THR CG2  1 1 
       14 34168 1 1  89 THR H    H  -4.929   3.371  -2.270 1.00 . A A . 342 THR H    1 1 
       14 34169 1 1  89 THR HA   H  -3.291   1.055  -1.694 1.00 . A A . 342 THR HA   1 1 
       14 34170 1 1  89 THR HB   H  -5.698   1.783  -0.289 1.00 . A A . 342 THR HB   1 1 
       14 34171 1 1  89 THR HG1  H  -3.324   1.256   1.175 1.00 . A A . 342 THR HG1  1 1 
       14 34172 1 1  89 THR HG21 H  -4.208  -0.701  -0.018 1.00 . A A . 342 THR HG21 1 1 
       14 34173 1 1  89 THR HG22 H  -5.484  -0.279   0.909 1.00 . A A . 342 THR HG22 1 1 
       14 34174 1 1  89 THR HG23 H  -5.698  -0.598  -0.678 1.00 . A A . 342 THR HG23 1 1 
       14 34175 1 1  89 THR N    N  -4.100   2.856  -2.051 1.00 . A A . 342 THR N    1 1 
       14 34176 1 1  89 THR O    O  -5.993   1.232  -3.290 1.00 . A A . 342 THR O    1 1 
       14 34177 1 1  89 THR OG1  O  -3.986   1.834   0.698 1.00 . A A . 342 THR OG1  1 1 
       14 34178 1 1  90 ARG C    C  -5.532  -2.839  -3.395 1.00 . A A . 343 ARG C    1 1 
       14 34179 1 1  90 ARG CA   C  -5.408  -1.405  -3.907 1.00 . A A . 343 ARG CA   1 1 
       14 34180 1 1  90 ARG CB   C  -4.695  -1.396  -5.260 1.00 . A A . 343 ARG CB   1 1 
       14 34181 1 1  90 ARG CD   C  -3.916   0.067  -7.148 1.00 . A A . 343 ARG CD   1 1 
       14 34182 1 1  90 ARG CG   C  -4.144  -0.035  -5.649 1.00 . A A . 343 ARG CG   1 1 
       14 34183 1 1  90 ARG CZ   C  -3.711   1.812  -8.869 1.00 . A A . 343 ARG CZ   1 1 
       14 34184 1 1  90 ARG H    H  -3.913  -0.957  -2.454 1.00 . A A . 343 ARG H    1 1 
       14 34185 1 1  90 ARG HA   H  -6.328  -1.031  -4.026 1.00 . A A . 343 ARG HA   1 1 
       14 34186 1 1  90 ARG HB2  H  -3.935  -2.045  -5.221 1.00 . A A . 343 ARG HB2  1 1 
       14 34187 1 1  90 ARG HB3  H  -5.345  -1.686  -5.962 1.00 . A A . 343 ARG HB3  1 1 
       14 34188 1 1  90 ARG HD2  H  -3.018  -0.316  -7.363 1.00 . A A . 343 ARG HD2  1 1 
       14 34189 1 1  90 ARG HD3  H  -4.624  -0.460  -7.617 1.00 . A A . 343 ARG HD3  1 1 
       14 34190 1 1  90 ARG HE   H  -4.197   2.222  -7.025 1.00 . A A . 343 ARG HE   1 1 
       14 34191 1 1  90 ARG HG2  H  -4.795   0.672  -5.373 1.00 . A A . 343 ARG HG2  1 1 
       14 34192 1 1  90 ARG HG3  H  -3.273   0.112  -5.179 1.00 . A A . 343 ARG HG3  1 1 
       14 34193 1 1  90 ARG HH11 H  -3.340  -0.068  -9.514 1.00 . A A . 343 ARG HH11 1 1 
       14 34194 1 1  90 ARG HH12 H  -3.196   1.170 -10.716 1.00 . A A . 343 ARG HH12 1 1 
       14 34195 1 1  90 ARG HH21 H  -4.017   3.782  -8.540 1.00 . A A . 343 ARG HH21 1 1 
       14 34196 1 1  90 ARG HH22 H  -3.581   3.359 -10.162 1.00 . A A . 343 ARG HH22 1 1 
       14 34197 1 1  90 ARG N    N  -4.691  -0.572  -2.950 1.00 . A A . 343 ARG N    1 1 
       14 34198 1 1  90 ARG NE   N  -3.966   1.450  -7.617 1.00 . A A . 343 ARG NE   1 1 
       14 34199 1 1  90 ARG NH1  N  -3.389   0.896  -9.774 1.00 . A A . 343 ARG NH1  1 1 
       14 34200 1 1  90 ARG NH2  N  -3.775   3.089  -9.219 1.00 . A A . 343 ARG NH2  1 1 
       14 34201 1 1  90 ARG O    O  -4.543  -3.448  -2.984 1.00 . A A . 343 ARG O    1 1 
       14 34202 1 1  91 CYS C    C  -7.363  -5.641  -4.126 1.00 . A A . 344 CYS C    1 1 
       14 34203 1 1  91 CYS CA   C  -7.002  -4.729  -2.960 1.00 . A A . 344 CYS CA   1 1 
       14 34204 1 1  91 CYS CB   C  -8.127  -4.736  -1.923 1.00 . A A . 344 CYS CB   1 1 
       14 34205 1 1  91 CYS H    H  -7.511  -2.821  -3.767 1.00 . A A . 344 CYS H    1 1 
       14 34206 1 1  91 CYS HA   H  -6.159  -5.076  -2.549 1.00 . A A . 344 CYS HA   1 1 
       14 34207 1 1  91 CYS HB2  H  -8.350  -5.687  -1.708 1.00 . A A . 344 CYS HB2  1 1 
       14 34208 1 1  91 CYS HB3  H  -7.797  -4.277  -1.098 1.00 . A A . 344 CYS HB3  1 1 
       14 34209 1 1  91 CYS HG   H  -9.513  -3.555  -3.396 1.00 . A A . 344 CYS HG   1 1 
       14 34210 1 1  91 CYS N    N  -6.749  -3.368  -3.422 1.00 . A A . 344 CYS N    1 1 
       14 34211 1 1  91 CYS O    O  -7.951  -5.201  -5.115 1.00 . A A . 344 CYS O    1 1 
       14 34212 1 1  91 CYS SG   S  -9.638  -3.907  -2.468 1.00 . A A . 344 CYS SG   1 1 
       14 34213 1 1  92 LYS C    C  -7.642  -9.249  -4.445 1.00 . A A . 345 LYS C    1 1 
       14 34214 1 1  92 LYS CA   C  -7.293  -7.893  -5.049 1.00 . A A . 345 LYS CA   1 1 
       14 34215 1 1  92 LYS CB   C  -6.091  -8.034  -5.987 1.00 . A A . 345 LYS CB   1 1 
       14 34216 1 1  92 LYS CD   C  -5.320  -5.663  -6.282 1.00 . A A . 345 LYS CD   1 1 
       14 34217 1 1  92 LYS CE   C  -4.263  -5.196  -7.271 1.00 . A A . 345 LYS CE   1 1 
       14 34218 1 1  92 LYS CG   C  -4.985  -7.031  -5.713 1.00 . A A . 345 LYS CG   1 1 
       14 34219 1 1  92 LYS H    H  -6.531  -7.213  -3.177 1.00 . A A . 345 LYS H    1 1 
       14 34220 1 1  92 LYS HA   H  -8.077  -7.571  -5.580 1.00 . A A . 345 LYS HA   1 1 
       14 34221 1 1  92 LYS HB2  H  -5.716  -8.955  -5.883 1.00 . A A . 345 LYS HB2  1 1 
       14 34222 1 1  92 LYS HB3  H  -6.408  -7.907  -6.927 1.00 . A A . 345 LYS HB3  1 1 
       14 34223 1 1  92 LYS HD2  H  -6.203  -5.712  -6.750 1.00 . A A . 345 LYS HD2  1 1 
       14 34224 1 1  92 LYS HD3  H  -5.377  -5.004  -5.532 1.00 . A A . 345 LYS HD3  1 1 
       14 34225 1 1  92 LYS HE2  H  -3.539  -4.722  -6.770 1.00 . A A . 345 LYS HE2  1 1 
       14 34226 1 1  92 LYS HE3  H  -3.879  -5.995  -7.735 1.00 . A A . 345 LYS HE3  1 1 
       14 34227 1 1  92 LYS HG2  H  -4.858  -6.949  -4.725 1.00 . A A . 345 LYS HG2  1 1 
       14 34228 1 1  92 LYS HG3  H  -4.138  -7.358  -6.132 1.00 . A A . 345 LYS HG3  1 1 
       14 34229 1 1  92 LYS HZ1  H  -5.612  -4.555  -8.844 1.00 . A A . 345 LYS HZ1  1 1 
       14 34230 1 1  92 LYS HZ2  H  -5.186  -3.379  -8.015 1.00 . A A . 345 LYS HZ2  1 1 
       14 34231 1 1  92 LYS HZ3  H  -4.255  -3.947  -9.045 1.00 . A A . 345 LYS HZ3  1 1 
       14 34232 1 1  92 LYS N    N  -7.007  -6.916  -4.005 1.00 . A A . 345 LYS N    1 1 
       14 34233 1 1  92 LYS NZ   N  -4.828  -4.271  -8.292 1.00 . A A . 345 LYS NZ   1 1 
       14 34234 1 1  92 LYS O    O  -6.856  -9.824  -3.690 1.00 . A A . 345 LYS O    1 1 
       14 34235 1 1  93 LEU C    C  -8.423 -12.181  -4.833 1.00 . A A . 346 LEU C    1 1 
       14 34236 1 1  93 LEU CA   C  -9.274 -11.046  -4.272 1.00 . A A . 346 LEU CA   1 1 
       14 34237 1 1  93 LEU CB   C -10.744 -11.271  -4.631 1.00 . A A . 346 LEU CB   1 1 
       14 34238 1 1  93 LEU CD1  C -12.707 -12.823  -4.478 1.00 . A A . 346 LEU CD1  1 1 
       14 34239 1 1  93 LEU CD2  C -10.812 -13.360  -6.019 1.00 . A A . 346 LEU CD2  1 1 
       14 34240 1 1  93 LEU CG   C -11.205 -12.730  -4.691 1.00 . A A . 346 LEU CG   1 1 
       14 34241 1 1  93 LEU H    H  -9.416  -9.239  -5.398 1.00 . A A . 346 LEU H    1 1 
       14 34242 1 1  93 LEU HA   H  -9.173 -11.043  -3.277 1.00 . A A . 346 LEU HA   1 1 
       14 34243 1 1  93 LEU HB2  H -11.302 -10.803  -3.946 1.00 . A A . 346 LEU HB2  1 1 
       14 34244 1 1  93 LEU HB3  H -10.906 -10.862  -5.529 1.00 . A A . 346 LEU HB3  1 1 
       14 34245 1 1  93 LEU HD11 H -12.942 -12.446  -3.582 1.00 . A A . 346 LEU HD11 1 1 
       14 34246 1 1  93 LEU HD12 H -13.179 -12.305  -5.192 1.00 . A A . 346 LEU HD12 1 1 
       14 34247 1 1  93 LEU HD13 H -12.989 -13.781  -4.520 1.00 . A A . 346 LEU HD13 1 1 
       14 34248 1 1  93 LEU HD21 H -11.239 -12.846  -6.762 1.00 . A A . 346 LEU HD21 1 1 
       14 34249 1 1  93 LEU HD22 H  -9.817 -13.322  -6.116 1.00 . A A . 346 LEU HD22 1 1 
       14 34250 1 1  93 LEU HD23 H -11.114 -14.313  -6.056 1.00 . A A . 346 LEU HD23 1 1 
       14 34251 1 1  93 LEU HG   H -10.738 -13.251  -3.976 1.00 . A A . 346 LEU HG   1 1 
       14 34252 1 1  93 LEU N    N  -8.822  -9.755  -4.781 1.00 . A A . 346 LEU N    1 1 
       14 34253 1 1  93 LEU O    O  -8.180 -12.252  -6.038 1.00 . A A . 346 LEU O    1 1 
       14 34254 1 1  94 CYS C    C  -7.600 -15.478  -3.657 1.00 . A A . 347 CYS C    1 1 
       14 34255 1 1  94 CYS CA   C  -7.150 -14.200  -4.357 1.00 . A A . 347 CYS CA   1 1 
       14 34256 1 1  94 CYS CB   C  -5.678 -13.924  -4.047 1.00 . A A . 347 CYS CB   1 1 
       14 34257 1 1  94 CYS H    H  -8.202 -12.953  -2.985 1.00 . A A . 347 CYS H    1 1 
       14 34258 1 1  94 CYS HA   H  -7.271 -14.330  -5.341 1.00 . A A . 347 CYS HA   1 1 
       14 34259 1 1  94 CYS HB2  H  -5.559 -13.935  -3.054 1.00 . A A . 347 CYS HB2  1 1 
       14 34260 1 1  94 CYS HB3  H  -5.129 -14.653  -4.456 1.00 . A A . 347 CYS HB3  1 1 
       14 34261 1 1  94 CYS HG   H  -5.815 -11.862  -5.146 1.00 . A A . 347 CYS HG   1 1 
       14 34262 1 1  94 CYS N    N  -7.972 -13.067  -3.951 1.00 . A A . 347 CYS N    1 1 
       14 34263 1 1  94 CYS O    O  -7.642 -15.543  -2.428 1.00 . A A . 347 CYS O    1 1 
       14 34264 1 1  94 CYS SG   S  -5.075 -12.340  -4.674 1.00 . A A . 347 CYS SG   1 1 
       14 34265 1 1  95 TYR C    C  -7.462 -18.902  -4.335 1.00 . A A . 348 TYR C    1 1 
       14 34266 1 1  95 TYR CA   C  -8.386 -17.768  -3.902 1.00 . A A . 348 TYR CA   1 1 
       14 34267 1 1  95 TYR CB   C  -9.817 -18.060  -4.352 1.00 . A A . 348 TYR CB   1 1 
       14 34268 1 1  95 TYR CD1  C  -9.715 -18.991  -6.698 1.00 . A A . 348 TYR CD1  1 1 
       14 34269 1 1  95 TYR CD2  C -10.518 -16.766  -6.404 1.00 . A A . 348 TYR CD2  1 1 
       14 34270 1 1  95 TYR CE1  C  -9.898 -18.882  -8.062 1.00 . A A . 348 TYR CE1  1 1 
       14 34271 1 1  95 TYR CE2  C -10.706 -16.648  -7.768 1.00 . A A . 348 TYR CE2  1 1 
       14 34272 1 1  95 TYR CG   C -10.020 -17.938  -5.845 1.00 . A A . 348 TYR CG   1 1 
       14 34273 1 1  95 TYR CZ   C -10.393 -17.709  -8.592 1.00 . A A . 348 TYR CZ   1 1 
       14 34274 1 1  95 TYR H    H  -7.877 -16.378  -5.438 1.00 . A A . 348 TYR H    1 1 
       14 34275 1 1  95 TYR HA   H  -8.352 -17.707  -2.904 1.00 . A A . 348 TYR HA   1 1 
       14 34276 1 1  95 TYR HB2  H -10.051 -18.992  -4.077 1.00 . A A . 348 TYR HB2  1 1 
       14 34277 1 1  95 TYR HB3  H -10.430 -17.414  -3.896 1.00 . A A . 348 TYR HB3  1 1 
       14 34278 1 1  95 TYR HD1  H  -9.356 -19.843  -6.317 1.00 . A A . 348 TYR HD1  1 1 
       14 34279 1 1  95 TYR HD2  H -10.744 -15.995  -5.808 1.00 . A A . 348 TYR HD2  1 1 
       14 34280 1 1  95 TYR HE1  H  -9.673 -19.649  -8.663 1.00 . A A . 348 TYR HE1  1 1 
       14 34281 1 1  95 TYR HE2  H -11.066 -15.799  -8.155 1.00 . A A . 348 TYR HE2  1 1 
       14 34282 1 1  95 TYR HH   H -10.159 -18.262 -10.570 1.00 . A A . 348 TYR HH   1 1 
       14 34283 1 1  95 TYR N    N  -7.935 -16.492  -4.446 1.00 . A A . 348 TYR N    1 1 
       14 34284 1 1  95 TYR O    O  -7.099 -19.028  -5.506 1.00 . A A . 348 TYR O    1 1 
       14 34285 1 1  95 TYR OH   O -10.578 -17.597  -9.952 1.00 . A A . 348 TYR OH   1 1 
       14 34286 1 1  96 PRO C    C  -6.870 -21.980  -4.446 1.00 . A A . 349 PRO C    1 1 
       14 34287 1 1  96 PRO CA   C  -6.187 -20.889  -3.628 1.00 . A A . 349 PRO CA   1 1 
       14 34288 1 1  96 PRO CB   C  -5.853 -21.401  -2.225 1.00 . A A . 349 PRO CB   1 1 
       14 34289 1 1  96 PRO CD   C  -7.467 -19.657  -1.955 1.00 . A A . 349 PRO CD   1 1 
       14 34290 1 1  96 PRO CG   C  -7.001 -20.967  -1.379 1.00 . A A . 349 PRO CG   1 1 
       14 34291 1 1  96 PRO HA   H  -5.355 -20.582  -4.089 1.00 . A A . 349 PRO HA   1 1 
       14 34292 1 1  96 PRO HB2  H  -5.771 -22.398  -2.224 1.00 . A A . 349 PRO HB2  1 1 
       14 34293 1 1  96 PRO HB3  H  -5.000 -20.996  -1.897 1.00 . A A . 349 PRO HB3  1 1 
       14 34294 1 1  96 PRO HD2  H  -8.458 -19.558  -1.866 1.00 . A A . 349 PRO HD2  1 1 
       14 34295 1 1  96 PRO HD3  H  -7.014 -18.886  -1.508 1.00 . A A . 349 PRO HD3  1 1 
       14 34296 1 1  96 PRO HG2  H  -7.736 -21.644  -1.416 1.00 . A A . 349 PRO HG2  1 1 
       14 34297 1 1  96 PRO HG3  H  -6.707 -20.845  -0.431 1.00 . A A . 349 PRO HG3  1 1 
       14 34298 1 1  96 PRO N    N  -7.073 -19.748  -3.371 1.00 . A A . 349 PRO N    1 1 
       14 34299 1 1  96 PRO O    O  -8.088 -22.144  -4.382 1.00 . A A . 349 PRO O    1 1 
       14 34300 1 1  97 GLN C    C  -5.931 -25.125  -5.710 1.00 . A A . 350 GLN C    1 1 
       14 34301 1 1  97 GLN CA   C  -6.608 -23.798  -6.041 1.00 . A A . 350 GLN CA   1 1 
       14 34302 1 1  97 GLN CB   C  -6.416 -23.469  -7.522 1.00 . A A . 350 GLN CB   1 1 
       14 34303 1 1  97 GLN CD   C  -7.553 -22.833  -9.687 1.00 . A A . 350 GLN CD   1 1 
       14 34304 1 1  97 GLN CG   C  -7.712 -23.463  -8.318 1.00 . A A . 350 GLN CG   1 1 
       14 34305 1 1  97 GLN H    H  -5.095 -22.539  -5.218 1.00 . A A . 350 GLN H    1 1 
       14 34306 1 1  97 GLN HA   H  -7.580 -23.894  -5.828 1.00 . A A . 350 GLN HA   1 1 
       14 34307 1 1  97 GLN HB2  H  -5.998 -22.564  -7.594 1.00 . A A . 350 GLN HB2  1 1 
       14 34308 1 1  97 GLN HB3  H  -5.804 -24.151  -7.921 1.00 . A A . 350 GLN HB3  1 1 
       14 34309 1 1  97 GLN HE21 H  -9.555 -22.865  -9.978 1.00 . A A . 350 GLN HE21 1 1 
       14 34310 1 1  97 GLN HE22 H  -8.626 -22.203 -11.282 1.00 . A A . 350 GLN HE22 1 1 
       14 34311 1 1  97 GLN HG2  H  -8.021 -24.407  -8.434 1.00 . A A . 350 GLN HG2  1 1 
       14 34312 1 1  97 GLN HG3  H  -8.400 -22.948  -7.806 1.00 . A A . 350 GLN HG3  1 1 
       14 34313 1 1  97 GLN N    N  -6.078 -22.722  -5.211 1.00 . A A . 350 GLN N    1 1 
       14 34314 1 1  97 GLN NE2  N  -8.670 -22.616 -10.372 1.00 . A A . 350 GLN NE2  1 1 
       14 34315 1 1  97 GLN O    O  -6.594 -26.150  -5.558 1.00 . A A . 350 GLN O    1 1 
       14 34316 1 1  97 GLN OE1  O  -6.439 -22.545 -10.126 1.00 . A A . 350 GLN OE1  1 1 
       14 34317 1 1  98 SER C    C  -4.080 -26.740  -3.852 1.00 . A A . 351 SER C    1 1 
       14 34318 1 1  98 SER CA   C  -3.839 -26.297  -5.292 1.00 . A A . 351 SER CA   1 1 
       14 34319 1 1  98 SER CB   C  -2.347 -26.047  -5.518 1.00 . A A . 351 SER CB   1 1 
       14 34320 1 1  98 SER H    H  -4.125 -24.230  -5.734 1.00 . A A . 351 SER H    1 1 
       14 34321 1 1  98 SER HA   H  -4.162 -27.028  -5.893 1.00 . A A . 351 SER HA   1 1 
       14 34322 1 1  98 SER HB2  H  -2.082 -26.431  -6.403 1.00 . A A . 351 SER HB2  1 1 
       14 34323 1 1  98 SER HB3  H  -2.178 -25.061  -5.519 1.00 . A A . 351 SER HB3  1 1 
       14 34324 1 1  98 SER HG   H  -0.572 -26.584  -4.527 1.00 . A A . 351 SER HG   1 1 
       14 34325 1 1  98 SER N    N  -4.607 -25.096  -5.601 1.00 . A A . 351 SER N    1 1 
       14 34326 1 1  98 SER O    O  -4.578 -27.836  -3.587 1.00 . A A . 351 SER O    1 1 
       14 34327 1 1  98 SER OG   O  -1.569 -26.650  -4.500 1.00 . A A . 351 SER OG   1 1 
       14 34328 1 1  99 PRO C    C  -5.349 -26.152  -1.045 1.00 . A A . 352 PRO C    1 1 
       14 34329 1 1  99 PRO CA   C  -3.883 -26.149  -1.469 1.00 . A A . 352 PRO CA   1 1 
       14 34330 1 1  99 PRO CB   C  -3.135 -24.996  -0.794 1.00 . A A . 352 PRO CB   1 1 
       14 34331 1 1  99 PRO CD   C  -3.117 -24.547  -3.142 1.00 . A A . 352 PRO CD   1 1 
       14 34332 1 1  99 PRO CG   C  -3.165 -23.889  -1.791 1.00 . A A . 352 PRO CG   1 1 
       14 34333 1 1  99 PRO HA   H  -3.455 -27.022  -1.237 1.00 . A A . 352 PRO HA   1 1 
       14 34334 1 1  99 PRO HB2  H  -3.597 -24.724   0.050 1.00 . A A . 352 PRO HB2  1 1 
       14 34335 1 1  99 PRO HB3  H  -2.193 -25.261  -0.588 1.00 . A A . 352 PRO HB3  1 1 
       14 34336 1 1  99 PRO HD2  H  -3.651 -24.032  -3.812 1.00 . A A . 352 PRO HD2  1 1 
       14 34337 1 1  99 PRO HD3  H  -2.175 -24.636  -3.465 1.00 . A A . 352 PRO HD3  1 1 
       14 34338 1 1  99 PRO HG2  H  -4.006 -23.356  -1.693 1.00 . A A . 352 PRO HG2  1 1 
       14 34339 1 1  99 PRO HG3  H  -2.374 -23.289  -1.668 1.00 . A A . 352 PRO HG3  1 1 
       14 34340 1 1  99 PRO N    N  -3.716 -25.870  -2.899 1.00 . A A . 352 PRO N    1 1 
       14 34341 1 1  99 PRO O    O  -5.676 -26.509   0.087 1.00 . A A . 352 PRO O    1 1 
       14 34342 1 1 100 ASP C    C  -7.920 -25.197  -0.272 1.00 . A A . 353 ASP C    1 1 
       14 34343 1 1 100 ASP CA   C  -7.656 -25.712  -1.682 1.00 . A A . 353 ASP CA   1 1 
       14 34344 1 1 100 ASP CB   C  -8.269 -27.103  -1.854 1.00 . A A . 353 ASP CB   1 1 
       14 34345 1 1 100 ASP CG   C  -9.716 -27.156  -1.401 1.00 . A A . 353 ASP CG   1 1 
       14 34346 1 1 100 ASP H    H  -5.894 -25.476  -2.862 1.00 . A A . 353 ASP H    1 1 
       14 34347 1 1 100 ASP HA   H  -8.055 -25.046  -2.313 1.00 . A A . 353 ASP HA   1 1 
       14 34348 1 1 100 ASP HB2  H  -8.224 -27.356  -2.821 1.00 . A A . 353 ASP HB2  1 1 
       14 34349 1 1 100 ASP HB3  H  -7.738 -27.756  -1.314 1.00 . A A . 353 ASP HB3  1 1 
       14 34350 1 1 100 ASP N    N  -6.224 -25.754  -1.960 1.00 . A A . 353 ASP N    1 1 
       14 34351 1 1 100 ASP O    O  -8.461 -25.912   0.571 1.00 . A A . 353 ASP O    1 1 
       14 34352 1 1 100 ASP OD1  O -10.420 -26.135  -1.544 1.00 . A A . 353 ASP OD1  1 1 
       14 34353 1 1 100 ASP OD2  O -10.143 -28.219  -0.906 1.00 . A A . 353 ASP OD2  1 1 
       14 34354 1 1 101 MET C    C  -8.654 -22.127   1.189 1.00 . A A . 354 MET C    1 1 
       14 34355 1 1 101 MET CA   C  -7.730 -23.337   1.287 1.00 . A A . 354 MET CA   1 1 
       14 34356 1 1 101 MET CB   C  -6.385 -22.919   1.886 1.00 . A A . 354 MET CB   1 1 
       14 34357 1 1 101 MET CE   C  -4.946 -24.257   5.566 1.00 . A A . 354 MET CE   1 1 
       14 34358 1 1 101 MET CG   C  -5.905 -23.833   3.000 1.00 . A A . 354 MET CG   1 1 
       14 34359 1 1 101 MET H    H  -7.099 -23.418  -0.748 1.00 . A A . 354 MET H    1 1 
       14 34360 1 1 101 MET HA   H  -8.172 -24.012   1.878 1.00 . A A . 354 MET HA   1 1 
       14 34361 1 1 101 MET HB2  H  -5.699 -22.922   1.158 1.00 . A A . 354 MET HB2  1 1 
       14 34362 1 1 101 MET HB3  H  -6.476 -21.994   2.254 1.00 . A A . 354 MET HB3  1 1 
       14 34363 1 1 101 MET HE1  H  -4.094 -24.565   5.142 1.00 . A A . 354 MET HE1  1 1 
       14 34364 1 1 101 MET HE2  H  -4.755 -23.912   6.485 1.00 . A A . 354 MET HE2  1 1 
       14 34365 1 1 101 MET HE3  H  -5.586 -25.023   5.623 1.00 . A A . 354 MET HE3  1 1 
       14 34366 1 1 101 MET HG2  H  -6.585 -24.555   3.130 1.00 . A A . 354 MET HG2  1 1 
       14 34367 1 1 101 MET HG3  H  -5.036 -24.241   2.720 1.00 . A A . 354 MET HG3  1 1 
       14 34368 1 1 101 MET N    N  -7.534 -23.949  -0.021 1.00 . A A . 354 MET N    1 1 
       14 34369 1 1 101 MET O    O  -9.292 -21.905   0.161 1.00 . A A . 354 MET O    1 1 
       14 34370 1 1 101 MET SD   S  -5.669 -22.962   4.560 1.00 . A A . 354 MET SD   1 1 
       14 34371 1 1 102 GLN C    C  -8.936 -19.020   1.513 1.00 . A A . 355 GLN C    1 1 
       14 34372 1 1 102 GLN CA   C  -9.568 -20.164   2.298 1.00 . A A . 355 GLN CA   1 1 
       14 34373 1 1 102 GLN CB   C  -9.816 -19.730   3.745 1.00 . A A . 355 GLN CB   1 1 
       14 34374 1 1 102 GLN CD   C -10.670 -20.772   5.882 1.00 . A A . 355 GLN CD   1 1 
       14 34375 1 1 102 GLN CG   C -10.950 -20.485   4.420 1.00 . A A . 355 GLN CG   1 1 
       14 34376 1 1 102 GLN H    H  -8.178 -21.584   3.071 1.00 . A A . 355 GLN H    1 1 
       14 34377 1 1 102 GLN HA   H -10.431 -20.397   1.850 1.00 . A A . 355 GLN HA   1 1 
       14 34378 1 1 102 GLN HB2  H  -8.979 -19.883   4.270 1.00 . A A . 355 GLN HB2  1 1 
       14 34379 1 1 102 GLN HB3  H -10.039 -18.755   3.750 1.00 . A A . 355 GLN HB3  1 1 
       14 34380 1 1 102 GLN HE21 H -12.644 -20.696   6.317 1.00 . A A . 355 GLN HE21 1 1 
       14 34381 1 1 102 GLN HE22 H -11.601 -21.022   7.660 1.00 . A A . 355 GLN HE22 1 1 
       14 34382 1 1 102 GLN HG2  H -11.783 -19.936   4.355 1.00 . A A . 355 GLN HG2  1 1 
       14 34383 1 1 102 GLN HG3  H -11.085 -21.354   3.943 1.00 . A A . 355 GLN HG3  1 1 
       14 34384 1 1 102 GLN N    N  -8.721 -21.350   2.265 1.00 . A A . 355 GLN N    1 1 
       14 34385 1 1 102 GLN NE2  N -11.725 -20.835   6.686 1.00 . A A . 355 GLN NE2  1 1 
       14 34386 1 1 102 GLN O    O  -7.730 -18.778   1.585 1.00 . A A . 355 GLN O    1 1 
       14 34387 1 1 102 GLN OE1  O  -9.518 -20.936   6.285 1.00 . A A . 355 GLN OE1  1 1 
       14 34388 1 1 103 PRO C    C  -8.896 -15.971   0.782 1.00 . A A . 356 PRO C    1 1 
       14 34389 1 1 103 PRO CA   C  -9.307 -17.168  -0.069 1.00 . A A . 356 PRO CA   1 1 
       14 34390 1 1 103 PRO CB   C -10.534 -16.825  -0.918 1.00 . A A . 356 PRO CB   1 1 
       14 34391 1 1 103 PRO CD   C -11.212 -18.530   0.611 1.00 . A A . 356 PRO CD   1 1 
       14 34392 1 1 103 PRO CG   C -11.695 -17.310  -0.122 1.00 . A A . 356 PRO CG   1 1 
       14 34393 1 1 103 PRO HA   H  -8.549 -17.451  -0.656 1.00 . A A . 356 PRO HA   1 1 
       14 34394 1 1 103 PRO HB2  H -10.595 -15.838  -1.065 1.00 . A A . 356 PRO HB2  1 1 
       14 34395 1 1 103 PRO HB3  H -10.492 -17.292  -1.801 1.00 . A A . 356 PRO HB3  1 1 
       14 34396 1 1 103 PRO HD2  H -11.645 -18.604   1.509 1.00 . A A . 356 PRO HD2  1 1 
       14 34397 1 1 103 PRO HD3  H -11.393 -19.360   0.084 1.00 . A A . 356 PRO HD3  1 1 
       14 34398 1 1 103 PRO HG2  H -11.989 -16.608   0.527 1.00 . A A . 356 PRO HG2  1 1 
       14 34399 1 1 103 PRO HG3  H -12.456 -17.546  -0.726 1.00 . A A . 356 PRO HG3  1 1 
       14 34400 1 1 103 PRO N    N  -9.765 -18.299   0.745 1.00 . A A . 356 PRO N    1 1 
       14 34401 1 1 103 PRO O    O  -9.399 -15.781   1.889 1.00 . A A . 356 PRO O    1 1 
       14 34402 1 1 104 PHE C    C  -7.392 -12.790   0.026 1.00 . A A . 357 PHE C    1 1 
       14 34403 1 1 104 PHE CA   C  -7.500 -13.986   0.967 1.00 . A A . 357 PHE CA   1 1 
       14 34404 1 1 104 PHE CB   C  -6.140 -14.269   1.609 1.00 . A A . 357 PHE CB   1 1 
       14 34405 1 1 104 PHE CD1  C  -4.337 -13.913  -0.100 1.00 . A A . 357 PHE CD1  1 1 
       14 34406 1 1 104 PHE CD2  C  -4.934 -16.151   0.468 1.00 . A A . 357 PHE CD2  1 1 
       14 34407 1 1 104 PHE CE1  C  -3.394 -14.387  -0.993 1.00 . A A . 357 PHE CE1  1 1 
       14 34408 1 1 104 PHE CE2  C  -3.993 -16.630  -0.422 1.00 . A A . 357 PHE CE2  1 1 
       14 34409 1 1 104 PHE CG   C  -5.117 -14.787   0.640 1.00 . A A . 357 PHE CG   1 1 
       14 34410 1 1 104 PHE CZ   C  -3.222 -15.748  -1.155 1.00 . A A . 357 PHE CZ   1 1 
       14 34411 1 1 104 PHE H    H  -7.608 -15.374  -0.649 1.00 . A A . 357 PHE H    1 1 
       14 34412 1 1 104 PHE HA   H  -8.201 -13.755   1.642 1.00 . A A . 357 PHE HA   1 1 
       14 34413 1 1 104 PHE HB2  H  -5.796 -13.419   2.009 1.00 . A A . 357 PHE HB2  1 1 
       14 34414 1 1 104 PHE HB3  H  -6.267 -14.950   2.331 1.00 . A A . 357 PHE HB3  1 1 
       14 34415 1 1 104 PHE HD1  H  -4.457 -12.927   0.013 1.00 . A A . 357 PHE HD1  1 1 
       14 34416 1 1 104 PHE HD2  H  -5.490 -16.794   0.995 1.00 . A A . 357 PHE HD2  1 1 
       14 34417 1 1 104 PHE HE1  H  -2.838 -13.744  -1.520 1.00 . A A . 357 PHE HE1  1 1 
       14 34418 1 1 104 PHE HE2  H  -3.871 -17.616  -0.535 1.00 . A A . 357 PHE HE2  1 1 
       14 34419 1 1 104 PHE HZ   H  -2.541 -16.093  -1.801 1.00 . A A . 357 PHE HZ   1 1 
       14 34420 1 1 104 PHE N    N  -7.979 -15.166   0.256 1.00 . A A . 357 PHE N    1 1 
       14 34421 1 1 104 PHE O    O  -7.199 -12.950  -1.180 1.00 . A A . 357 PHE O    1 1 
       14 34422 1 1 105 ILE C    C  -6.093  -9.671   0.005 1.00 . A A . 358 ILE C    1 1 
       14 34423 1 1 105 ILE CA   C  -7.433 -10.368  -0.202 1.00 . A A . 358 ILE CA   1 1 
       14 34424 1 1 105 ILE CB   C  -8.569  -9.390   0.154 1.00 . A A . 358 ILE CB   1 1 
       14 34425 1 1 105 ILE CD1  C -11.079  -9.565   0.542 1.00 . A A . 358 ILE CD1  1 1 
       14 34426 1 1 105 ILE CG1  C  -9.910  -9.926  -0.349 1.00 . A A . 358 ILE CG1  1 1 
       14 34427 1 1 105 ILE CG2  C  -8.288  -8.016  -0.434 1.00 . A A . 358 ILE CG2  1 1 
       14 34428 1 1 105 ILE H    H  -7.675 -11.528   1.572 1.00 . A A . 358 ILE H    1 1 
       14 34429 1 1 105 ILE HA   H  -7.455 -10.657  -1.158 1.00 . A A . 358 ILE HA   1 1 
       14 34430 1 1 105 ILE HB   H  -8.615  -9.316   1.148 1.00 . A A . 358 ILE HB   1 1 
       14 34431 1 1 105 ILE HD11 H -10.912  -9.911   1.465 1.00 . A A . 358 ILE HD11 1 1 
       14 34432 1 1 105 ILE HD12 H -11.178  -8.571   0.573 1.00 . A A . 358 ILE HD12 1 1 
       14 34433 1 1 105 ILE HD13 H -11.917  -9.974   0.180 1.00 . A A . 358 ILE HD13 1 1 
       14 34434 1 1 105 ILE HG12 H -10.077  -9.562  -1.263 1.00 . A A . 358 ILE HG12 1 1 
       14 34435 1 1 105 ILE HG13 H  -9.850 -10.922  -0.407 1.00 . A A . 358 ILE HG13 1 1 
       14 34436 1 1 105 ILE HG21 H  -7.419  -7.676  -0.077 1.00 . A A . 358 ILE HG21 1 1 
       14 34437 1 1 105 ILE HG22 H  -8.242  -8.076  -1.431 1.00 . A A . 358 ILE HG22 1 1 
       14 34438 1 1 105 ILE HG23 H  -9.022  -7.391  -0.168 1.00 . A A . 358 ILE HG23 1 1 
       14 34439 1 1 105 ILE N    N  -7.518 -11.592   0.586 1.00 . A A . 358 ILE N    1 1 
       14 34440 1 1 105 ILE O    O  -5.698  -9.389   1.137 1.00 . A A . 358 ILE O    1 1 
       14 34441 1 1 106 MET C    C  -4.259  -7.224  -1.238 1.00 . A A . 359 MET C    1 1 
       14 34442 1 1 106 MET CA   C  -4.105  -8.727  -1.032 1.00 . A A . 359 MET CA   1 1 
       14 34443 1 1 106 MET CB   C  -3.159  -9.305  -2.087 1.00 . A A . 359 MET CB   1 1 
       14 34444 1 1 106 MET CE   C  -1.391 -10.114   0.279 1.00 . A A . 359 MET CE   1 1 
       14 34445 1 1 106 MET CG   C  -2.915 -10.797  -1.932 1.00 . A A . 359 MET CG   1 1 
       14 34446 1 1 106 MET H    H  -5.776  -9.649  -1.984 1.00 . A A . 359 MET H    1 1 
       14 34447 1 1 106 MET HA   H  -3.728  -8.873  -0.117 1.00 . A A . 359 MET HA   1 1 
       14 34448 1 1 106 MET HB2  H  -3.555  -9.142  -2.991 1.00 . A A . 359 MET HB2  1 1 
       14 34449 1 1 106 MET HB3  H  -2.280  -8.833  -2.018 1.00 . A A . 359 MET HB3  1 1 
       14 34450 1 1 106 MET HE1  H  -1.491  -9.162  -0.010 1.00 . A A . 359 MET HE1  1 1 
       14 34451 1 1 106 MET HE2  H  -2.177 -10.376   0.838 1.00 . A A . 359 MET HE2  1 1 
       14 34452 1 1 106 MET HE3  H  -0.553 -10.214   0.815 1.00 . A A . 359 MET HE3  1 1 
       14 34453 1 1 106 MET HG2  H  -3.644 -11.178  -1.363 1.00 . A A . 359 MET HG2  1 1 
       14 34454 1 1 106 MET HG3  H  -2.947 -11.217  -2.839 1.00 . A A . 359 MET HG3  1 1 
       14 34455 1 1 106 MET N    N  -5.400  -9.394  -1.093 1.00 . A A . 359 MET N    1 1 
       14 34456 1 1 106 MET O    O  -4.770  -6.776  -2.263 1.00 . A A . 359 MET O    1 1 
       14 34457 1 1 106 MET SD   S  -1.323 -11.165  -1.170 1.00 . A A . 359 MET SD   1 1 
       14 34458 1 1 107 GLY C    C  -2.550  -4.335  -0.443 1.00 . A A . 360 GLY C    1 1 
       14 34459 1 1 107 GLY CA   C  -3.907  -5.002  -0.349 1.00 . A A . 360 GLY CA   1 1 
       14 34460 1 1 107 GLY H    H  -3.401  -6.865   0.556 1.00 . A A . 360 GLY H    1 1 
       14 34461 1 1 107 GLY HA2  H  -4.437  -4.768  -1.164 1.00 . A A . 360 GLY HA2  1 1 
       14 34462 1 1 107 GLY HA3  H  -4.378  -4.659   0.464 1.00 . A A . 360 GLY HA3  1 1 
       14 34463 1 1 107 GLY N    N  -3.810  -6.448  -0.256 1.00 . A A . 360 GLY N    1 1 
       14 34464 1 1 107 GLY O    O  -1.776  -4.347   0.514 1.00 . A A . 360 GLY O    1 1 
       14 34465 1 1 108 ILE C    C  -1.093  -1.588  -1.516 1.00 . A A . 361 ILE C    1 1 
       14 34466 1 1 108 ILE CA   C  -0.983  -3.079  -1.818 1.00 . A A . 361 ILE CA   1 1 
       14 34467 1 1 108 ILE CB   C  -0.486  -3.264  -3.264 1.00 . A A . 361 ILE CB   1 1 
       14 34468 1 1 108 ILE CD1  C  -1.085  -1.825  -5.275 1.00 . A A . 361 ILE CD1  1 1 
       14 34469 1 1 108 ILE CG1  C  -1.567  -2.834  -4.257 1.00 . A A . 361 ILE CG1  1 1 
       14 34470 1 1 108 ILE CG2  C  -0.082  -4.711  -3.504 1.00 . A A . 361 ILE CG2  1 1 
       14 34471 1 1 108 ILE H    H  -2.927  -3.781  -2.344 1.00 . A A . 361 ILE H    1 1 
       14 34472 1 1 108 ILE HA   H  -0.355  -3.457  -1.140 1.00 . A A . 361 ILE HA   1 1 
       14 34473 1 1 108 ILE HB   H   0.311  -2.678  -3.396 1.00 . A A . 361 ILE HB   1 1 
       14 34474 1 1 108 ILE HD11 H  -0.733  -1.018  -4.802 1.00 . A A . 361 ILE HD11 1 1 
       14 34475 1 1 108 ILE HD12 H  -0.356  -2.231  -5.826 1.00 . A A . 361 ILE HD12 1 1 
       14 34476 1 1 108 ILE HD13 H  -1.844  -1.559  -5.869 1.00 . A A . 361 ILE HD13 1 1 
       14 34477 1 1 108 ILE HG12 H  -1.900  -3.643  -4.738 1.00 . A A . 361 ILE HG12 1 1 
       14 34478 1 1 108 ILE HG13 H  -2.325  -2.432  -3.745 1.00 . A A . 361 ILE HG13 1 1 
       14 34479 1 1 108 ILE HG21 H   0.638  -4.964  -2.859 1.00 . A A . 361 ILE HG21 1 1 
       14 34480 1 1 108 ILE HG22 H  -0.873  -5.310  -3.377 1.00 . A A . 361 ILE HG22 1 1 
       14 34481 1 1 108 ILE HG23 H   0.263  -4.803  -4.438 1.00 . A A . 361 ILE HG23 1 1 
       14 34482 1 1 108 ILE N    N  -2.257  -3.754  -1.602 1.00 . A A . 361 ILE N    1 1 
       14 34483 1 1 108 ILE O    O  -2.061  -0.934  -1.906 1.00 . A A . 361 ILE O    1 1 
       14 34484 1 1 109 HIS C    C   1.165   1.045  -1.041 1.00 . A A . 362 HIS C    1 1 
       14 34485 1 1 109 HIS CA   C  -0.073   0.360  -0.473 1.00 . A A . 362 HIS CA   1 1 
       14 34486 1 1 109 HIS CB   C  -0.114   0.532   1.046 1.00 . A A . 362 HIS CB   1 1 
       14 34487 1 1 109 HIS CD2  C  -1.395  -1.581   1.834 1.00 . A A . 362 HIS CD2  1 1 
       14 34488 1 1 109 HIS CE1  C  -3.078  -0.584   2.825 1.00 . A A . 362 HIS CE1  1 1 
       14 34489 1 1 109 HIS CG   C  -1.208  -0.247   1.708 1.00 . A A . 362 HIS CG   1 1 
       14 34490 1 1 109 HIS H    H   0.668  -1.639  -0.533 1.00 . A A . 362 HIS H    1 1 
       14 34491 1 1 109 HIS HA   H  -0.879   0.790  -0.880 1.00 . A A . 362 HIS HA   1 1 
       14 34492 1 1 109 HIS HB2  H   0.761   0.229   1.423 1.00 . A A . 362 HIS HB2  1 1 
       14 34493 1 1 109 HIS HB3  H  -0.248   1.501   1.252 1.00 . A A . 362 HIS HB3  1 1 
       14 34494 1 1 109 HIS HD2  H  -0.795  -2.300   1.484 1.00 . A A . 362 HIS HD2  1 1 
       14 34495 1 1 109 HIS HE1  H  -3.927  -0.425   3.329 1.00 . A A . 362 HIS HE1  1 1 
       14 34496 1 1 109 HIS HE2  H  -2.982  -2.635   2.791 1.00 . A A . 362 HIS HE2  1 1 
       14 34497 1 1 109 HIS N    N  -0.091  -1.055  -0.822 1.00 . A A . 362 HIS N    1 1 
       14 34498 1 1 109 HIS ND1  N  -2.280   0.350   2.339 1.00 . A A . 362 HIS ND1  1 1 
       14 34499 1 1 109 HIS NE2  N  -2.564  -1.764   2.532 1.00 . A A . 362 HIS NE2  1 1 
       14 34500 1 1 109 HIS O    O   2.291   0.745  -0.642 1.00 . A A . 362 HIS O    1 1 
       14 34501 1 1 110 ILE C    C   2.157   4.110  -2.042 1.00 . A A . 363 ILE C    1 1 
       14 34502 1 1 110 ILE CA   C   2.051   2.694  -2.597 1.00 . A A . 363 ILE CA   1 1 
       14 34503 1 1 110 ILE CB   C   1.883   2.766  -4.127 1.00 . A A . 363 ILE CB   1 1 
       14 34504 1 1 110 ILE CD1  C   1.352   1.313  -6.148 1.00 . A A . 363 ILE CD1  1 1 
       14 34505 1 1 110 ILE CG1  C   1.867   1.359  -4.726 1.00 . A A . 363 ILE CG1  1 1 
       14 34506 1 1 110 ILE CG2  C   2.998   3.598  -4.742 1.00 . A A . 363 ILE CG2  1 1 
       14 34507 1 1 110 ILE H    H   0.013   2.165  -2.258 1.00 . A A . 363 ILE H    1 1 
       14 34508 1 1 110 ILE HA   H   2.884   2.220  -2.318 1.00 . A A . 363 ILE HA   1 1 
       14 34509 1 1 110 ILE HB   H   1.006   3.200  -4.324 1.00 . A A . 363 ILE HB   1 1 
       14 34510 1 1 110 ILE HD11 H   0.429   1.694  -6.179 1.00 . A A . 363 ILE HD11 1 1 
       14 34511 1 1 110 ILE HD12 H   1.954   1.852  -6.737 1.00 . A A . 363 ILE HD12 1 1 
       14 34512 1 1 110 ILE HD13 H   1.332   0.365  -6.468 1.00 . A A . 363 ILE HD13 1 1 
       14 34513 1 1 110 ILE HG12 H   2.795   0.993  -4.708 1.00 . A A . 363 ILE HG12 1 1 
       14 34514 1 1 110 ILE HG13 H   1.284   0.780  -4.158 1.00 . A A . 363 ILE HG13 1 1 
       14 34515 1 1 110 ILE HG21 H   2.978   4.518  -4.352 1.00 . A A . 363 ILE HG21 1 1 
       14 34516 1 1 110 ILE HG22 H   3.883   3.172  -4.554 1.00 . A A . 363 ILE HG22 1 1 
       14 34517 1 1 110 ILE HG23 H   2.855   3.655  -5.730 1.00 . A A . 363 ILE HG23 1 1 
       14 34518 1 1 110 ILE N    N   0.951   1.966  -1.975 1.00 . A A . 363 ILE N    1 1 
       14 34519 1 1 110 ILE O    O   1.159   4.825  -1.941 1.00 . A A . 363 ILE O    1 1 
       14 34520 1 1 111 ILE C    C   4.014   6.818  -2.241 1.00 . A A . 364 ILE C    1 1 
       14 34521 1 1 111 ILE CA   C   3.611   5.841  -1.143 1.00 . A A . 364 ILE CA   1 1 
       14 34522 1 1 111 ILE CB   C   4.707   5.821  -0.060 1.00 . A A . 364 ILE CB   1 1 
       14 34523 1 1 111 ILE CD1  C   3.081   5.018   1.726 1.00 . A A . 364 ILE CD1  1 1 
       14 34524 1 1 111 ILE CG1  C   4.386   4.767   1.003 1.00 . A A . 364 ILE CG1  1 1 
       14 34525 1 1 111 ILE CG2  C   4.848   7.196   0.576 1.00 . A A . 364 ILE CG2  1 1 
       14 34526 1 1 111 ILE H    H   4.143   3.880  -1.791 1.00 . A A . 364 ILE H    1 1 
       14 34527 1 1 111 ILE HA   H   2.729   6.156  -0.796 1.00 . A A . 364 ILE HA   1 1 
       14 34528 1 1 111 ILE HB   H   5.570   5.573  -0.495 1.00 . A A . 364 ILE HB   1 1 
       14 34529 1 1 111 ILE HD11 H   3.107   5.920   2.155 1.00 . A A . 364 ILE HD11 1 1 
       14 34530 1 1 111 ILE HD12 H   2.326   4.983   1.072 1.00 . A A . 364 ILE HD12 1 1 
       14 34531 1 1 111 ILE HD13 H   2.947   4.319   2.429 1.00 . A A . 364 ILE HD13 1 1 
       14 34532 1 1 111 ILE HG12 H   4.344   3.872   0.563 1.00 . A A . 364 ILE HG12 1 1 
       14 34533 1 1 111 ILE HG13 H   5.126   4.760   1.674 1.00 . A A . 364 ILE HG13 1 1 
       14 34534 1 1 111 ILE HG21 H   5.077   7.865  -0.130 1.00 . A A . 364 ILE HG21 1 1 
       14 34535 1 1 111 ILE HG22 H   3.989   7.455   1.019 1.00 . A A . 364 ILE HG22 1 1 
       14 34536 1 1 111 ILE HG23 H   5.582   7.168   1.254 1.00 . A A . 364 ILE HG23 1 1 
       14 34537 1 1 111 ILE N    N   3.373   4.509  -1.685 1.00 . A A . 364 ILE N    1 1 
       14 34538 1 1 111 ILE O    O   4.756   6.466  -3.158 1.00 . A A . 364 ILE O    1 1 
       14 34539 1 1 112 ASP C    C   4.242  10.380  -2.439 1.00 . A A . 365 ASP C    1 1 
       14 34540 1 1 112 ASP CA   C   3.835   9.078  -3.125 1.00 . A A . 365 ASP CA   1 1 
       14 34541 1 1 112 ASP CB   C   2.631   9.322  -4.037 1.00 . A A . 365 ASP CB   1 1 
       14 34542 1 1 112 ASP CG   C   3.038   9.828  -5.408 1.00 . A A . 365 ASP CG   1 1 
       14 34543 1 1 112 ASP H    H   2.923   8.273  -1.373 1.00 . A A . 365 ASP H    1 1 
       14 34544 1 1 112 ASP HA   H   4.633   8.758  -3.636 1.00 . A A . 365 ASP HA   1 1 
       14 34545 1 1 112 ASP HB2  H   2.132   8.462  -4.146 1.00 . A A . 365 ASP HB2  1 1 
       14 34546 1 1 112 ASP HB3  H   2.036  10.000  -3.607 1.00 . A A . 365 ASP HB3  1 1 
       14 34547 1 1 112 ASP N    N   3.522   8.048  -2.141 1.00 . A A . 365 ASP N    1 1 
       14 34548 1 1 112 ASP O    O   3.457  10.975  -1.701 1.00 . A A . 365 ASP O    1 1 
       14 34549 1 1 112 ASP OD1  O   4.058   9.343  -5.941 1.00 . A A . 365 ASP OD1  1 1 
       14 34550 1 1 112 ASP OD2  O   2.335  10.708  -5.947 1.00 . A A . 365 ASP OD2  1 1 
       14 34551 1 1 113 ARG C    C   5.230  13.257  -2.623 1.00 . A A . 366 ARG C    1 1 
       14 34552 1 1 113 ARG CA   C   5.984  12.042  -2.094 1.00 . A A . 366 ARG CA   1 1 
       14 34553 1 1 113 ARG CB   C   7.479  12.189  -2.382 1.00 . A A . 366 ARG CB   1 1 
       14 34554 1 1 113 ARG CD   C   8.615  13.002  -0.293 1.00 . A A . 366 ARG CD   1 1 
       14 34555 1 1 113 ARG CG   C   8.121  13.375  -1.681 1.00 . A A . 366 ARG CG   1 1 
       14 34556 1 1 113 ARG CZ   C  10.148  14.874   0.142 1.00 . A A . 366 ARG CZ   1 1 
       14 34557 1 1 113 ARG H    H   6.063  10.283  -3.295 1.00 . A A . 366 ARG H    1 1 
       14 34558 1 1 113 ARG HA   H   5.852  11.995  -1.104 1.00 . A A . 366 ARG HA   1 1 
       14 34559 1 1 113 ARG HB2  H   7.942  11.356  -2.081 1.00 . A A . 366 ARG HB2  1 1 
       14 34560 1 1 113 ARG HB3  H   7.602  12.301  -3.368 1.00 . A A . 366 ARG HB3  1 1 
       14 34561 1 1 113 ARG HD2  H   7.960  13.341   0.383 1.00 . A A . 366 ARG HD2  1 1 
       14 34562 1 1 113 ARG HD3  H   8.674  12.006  -0.230 1.00 . A A . 366 ARG HD3  1 1 
       14 34563 1 1 113 ARG HE   H  10.757  13.021   0.097 1.00 . A A . 366 ARG HE   1 1 
       14 34564 1 1 113 ARG HG2  H   8.897  13.695  -2.225 1.00 . A A . 366 ARG HG2  1 1 
       14 34565 1 1 113 ARG HG3  H   7.447  14.109  -1.597 1.00 . A A . 366 ARG HG3  1 1 
       14 34566 1 1 113 ARG HH11 H   8.221  15.405  -0.160 1.00 . A A . 366 ARG HH11 1 1 
       14 34567 1 1 113 ARG HH12 H   9.312  16.714   0.147 1.00 . A A . 366 ARG HH12 1 1 
       14 34568 1 1 113 ARG HH21 H  12.132  14.674   0.482 1.00 . A A . 366 ARG HH21 1 1 
       14 34569 1 1 113 ARG HH22 H  11.534  16.299   0.512 1.00 . A A . 366 ARG HH22 1 1 
       14 34570 1 1 113 ARG N    N   5.473  10.813  -2.687 1.00 . A A . 366 ARG N    1 1 
       14 34571 1 1 113 ARG NE   N   9.929  13.573  -0.007 1.00 . A A . 366 ARG NE   1 1 
       14 34572 1 1 113 ARG NH1  N   9.145  15.735   0.034 1.00 . A A . 366 ARG NH1  1 1 
       14 34573 1 1 113 ARG NH2  N  11.372  15.319   0.400 1.00 . A A . 366 ARG NH2  1 1 
       14 34574 1 1 113 ARG O    O   5.159  13.475  -3.832 1.00 . A A . 366 ARG O    1 1 
       14 34575 1 1 114 GLU C    C   4.866  16.381  -2.451 1.00 . A A . 367 GLU C    1 1 
       14 34576 1 1 114 GLU CA   C   3.921  15.239  -2.088 1.00 . A A . 367 GLU CA   1 1 
       14 34577 1 1 114 GLU CB   C   2.998  15.668  -0.948 1.00 . A A . 367 GLU CB   1 1 
       14 34578 1 1 114 GLU CD   C   1.816  17.211  -2.563 1.00 . A A . 367 GLU CD   1 1 
       14 34579 1 1 114 GLU CG   C   1.665  16.225  -1.420 1.00 . A A . 367 GLU CG   1 1 
       14 34580 1 1 114 GLU H    H   4.769  13.815  -0.743 1.00 . A A . 367 GLU H    1 1 
       14 34581 1 1 114 GLU HA   H   3.339  15.029  -2.874 1.00 . A A . 367 GLU HA   1 1 
       14 34582 1 1 114 GLU HB2  H   2.821  14.873  -0.368 1.00 . A A . 367 GLU HB2  1 1 
       14 34583 1 1 114 GLU HB3  H   3.463  16.373  -0.413 1.00 . A A . 367 GLU HB3  1 1 
       14 34584 1 1 114 GLU HG2  H   1.090  15.466  -1.727 1.00 . A A . 367 GLU HG2  1 1 
       14 34585 1 1 114 GLU HG3  H   1.222  16.690  -0.654 1.00 . A A . 367 GLU HG3  1 1 
       14 34586 1 1 114 GLU N    N   4.672  14.045  -1.711 1.00 . A A . 367 GLU N    1 1 
       14 34587 1 1 114 GLU O    O   4.887  16.845  -3.592 1.00 . A A . 367 GLU O    1 1 
       14 34588 1 1 114 GLU OE1  O   2.249  18.354  -2.305 1.00 . A A . 367 GLU OE1  1 1 
       14 34589 1 1 114 GLU OE2  O   1.501  16.841  -3.713 1.00 . A A . 367 GLU OE2  1 1 
       14 34590 1 1 115 HIS C    C   7.374  18.221  -0.414 1.00 . A A . 368 HIS C    1 1 
       14 34591 1 1 115 HIS CA   C   6.592  17.920  -1.689 1.00 . A A . 368 HIS CA   1 1 
       14 34592 1 1 115 HIS CB   C   5.858  19.177  -2.159 1.00 . A A . 368 HIS CB   1 1 
       14 34593 1 1 115 HIS CD2  C   6.618  21.024  -3.814 1.00 . A A . 368 HIS CD2  1 1 
       14 34594 1 1 115 HIS CE1  C   7.197  19.732  -5.488 1.00 . A A . 368 HIS CE1  1 1 
       14 34595 1 1 115 HIS CG   C   6.395  19.742  -3.437 1.00 . A A . 368 HIS CG   1 1 
       14 34596 1 1 115 HIS H    H   5.581  16.413  -0.568 1.00 . A A . 368 HIS H    1 1 
       14 34597 1 1 115 HIS HA   H   7.243  17.631  -2.391 1.00 . A A . 368 HIS HA   1 1 
       14 34598 1 1 115 HIS HB2  H   4.894  18.949  -2.296 1.00 . A A . 368 HIS HB2  1 1 
       14 34599 1 1 115 HIS HB3  H   5.938  19.875  -1.448 1.00 . A A . 368 HIS HB3  1 1 
       14 34600 1 1 115 HIS HD2  H   6.449  21.842  -3.265 1.00 . A A . 368 HIS HD2  1 1 
       14 34601 1 1 115 HIS HE1  H   7.527  19.420  -6.379 1.00 . A A . 368 HIS HE1  1 1 
       14 34602 1 1 115 HIS HE2  H   7.383  21.796  -5.640 1.00 . A A . 368 HIS HE2  1 1 
       14 34603 1 1 115 HIS N    N   5.645  16.831  -1.474 1.00 . A A . 368 HIS N    1 1 
       14 34604 1 1 115 HIS ND1  N   6.767  18.958  -4.509 1.00 . A A . 368 HIS ND1  1 1 
       14 34605 1 1 115 HIS NE2  N   7.118  20.990  -5.092 1.00 . A A . 368 HIS NE2  1 1 
       14 34606 1 1 115 HIS O    O   8.586  18.435  -0.453 1.00 . A A . 368 HIS O    1 1 
       14 34607 1 1 116 SER C    C   8.028  17.281   2.530 1.00 . A A . 369 SER C    1 1 
       14 34608 1 1 116 SER CA   C   7.302  18.515   2.001 1.00 . A A . 369 SER CA   1 1 
       14 34609 1 1 116 SER CB   C   6.254  18.978   3.015 1.00 . A A . 369 SER CB   1 1 
       14 34610 1 1 116 SER H    H   5.691  18.051   0.683 1.00 . A A . 369 SER H    1 1 
       14 34611 1 1 116 SER HA   H   7.985  19.231   1.857 1.00 . A A . 369 SER HA   1 1 
       14 34612 1 1 116 SER HB2  H   5.408  18.465   2.867 1.00 . A A . 369 SER HB2  1 1 
       14 34613 1 1 116 SER HB3  H   6.593  18.801   3.939 1.00 . A A . 369 SER HB3  1 1 
       14 34614 1 1 116 SER HG   H   5.314  20.804   3.471 1.00 . A A . 369 SER HG   1 1 
       14 34615 1 1 116 SER N    N   6.673  18.236   0.716 1.00 . A A . 369 SER N    1 1 
       14 34616 1 1 116 SER O    O   7.589  16.151   2.319 1.00 . A A . 369 SER O    1 1 
       14 34617 1 1 116 SER OG   O   5.987  20.363   2.877 1.00 . A A . 369 SER OG   1 1 
       14 34618 1 1 117 GLY C    C  11.400  16.688   3.777 1.00 . A A . 370 GLY C    1 1 
       14 34619 1 1 117 GLY CA   C   9.910  16.407   3.769 1.00 . A A . 370 GLY CA   1 1 
       14 34620 1 1 117 GLY H    H   9.451  18.447   3.364 1.00 . A A . 370 GLY H    1 1 
       14 34621 1 1 117 GLY HA2  H   9.610  16.242   4.708 1.00 . A A . 370 GLY HA2  1 1 
       14 34622 1 1 117 GLY HA3  H   9.740  15.591   3.217 1.00 . A A . 370 GLY HA3  1 1 
       14 34623 1 1 117 GLY N    N   9.141  17.507   3.221 1.00 . A A . 370 GLY N    1 1 
       14 34624 1 1 117 GLY O    O  11.844  17.711   4.300 1.00 . A A . 370 GLY O    1 1 
       14 34625 1 1 118 LEU C    C  14.162  16.510   4.443 1.00 . A A . 371 LEU C    1 1 
       14 34626 1 1 118 LEU CA   C  13.624  15.932   3.138 1.00 . A A . 371 LEU CA   1 1 
       14 34627 1 1 118 LEU CB   C  14.016  16.835   1.967 1.00 . A A . 371 LEU CB   1 1 
       14 34628 1 1 118 LEU CD1  C  15.863  16.577   0.293 1.00 . A A . 371 LEU CD1  1 1 
       14 34629 1 1 118 LEU CD2  C  15.950  18.429   1.972 1.00 . A A . 371 LEU CD2  1 1 
       14 34630 1 1 118 LEU CG   C  15.513  16.994   1.713 1.00 . A A . 371 LEU CG   1 1 
       14 34631 1 1 118 LEU H    H  11.753  14.968   2.786 1.00 . A A . 371 LEU H    1 1 
       14 34632 1 1 118 LEU HA   H  14.030  15.028   3.006 1.00 . A A . 371 LEU HA   1 1 
       14 34633 1 1 118 LEU HB2  H  13.604  16.457   1.138 1.00 . A A . 371 LEU HB2  1 1 
       14 34634 1 1 118 LEU HB3  H  13.638  17.744   2.142 1.00 . A A . 371 LEU HB3  1 1 
       14 34635 1 1 118 LEU HD11 H  15.362  17.150  -0.356 1.00 . A A . 371 LEU HD11 1 1 
       14 34636 1 1 118 LEU HD12 H  16.846  16.688   0.146 1.00 . A A . 371 LEU HD12 1 1 
       14 34637 1 1 118 LEU HD13 H  15.611  15.619   0.155 1.00 . A A . 371 LEU HD13 1 1 
       14 34638 1 1 118 LEU HD21 H  15.443  19.038   1.363 1.00 . A A . 371 LEU HD21 1 1 
       14 34639 1 1 118 LEU HD22 H  15.747  18.664   2.923 1.00 . A A . 371 LEU HD22 1 1 
       14 34640 1 1 118 LEU HD23 H  16.931  18.531   1.805 1.00 . A A . 371 LEU HD23 1 1 
       14 34641 1 1 118 LEU HG   H  16.017  16.420   2.358 1.00 . A A . 371 LEU HG   1 1 
       14 34642 1 1 118 LEU N    N  12.174  15.778   3.195 1.00 . A A . 371 LEU N    1 1 
       14 34643 1 1 118 LEU O    O  14.838  17.539   4.446 1.00 . A A . 371 LEU O    1 1 
       14 34644 1 1 119 SER C    C  15.837  16.264   6.948 1.00 . A A . 372 SER C    1 1 
       14 34645 1 1 119 SER CA   C  14.313  16.287   6.862 1.00 . A A . 372 SER CA   1 1 
       14 34646 1 1 119 SER CB   C  13.717  15.403   7.960 1.00 . A A . 372 SER CB   1 1 
       14 34647 1 1 119 SER H    H  13.311  15.007   5.482 1.00 . A A . 372 SER H    1 1 
       14 34648 1 1 119 SER HA   H  14.016  17.235   6.979 1.00 . A A . 372 SER HA   1 1 
       14 34649 1 1 119 SER HB2  H  14.437  14.819   8.335 1.00 . A A . 372 SER HB2  1 1 
       14 34650 1 1 119 SER HB3  H  13.349  15.986   8.685 1.00 . A A . 372 SER HB3  1 1 
       14 34651 1 1 119 SER HG   H  12.584  13.641   7.759 1.00 . A A . 372 SER HG   1 1 
       14 34652 1 1 119 SER N    N  13.861  15.839   5.550 1.00 . A A . 372 SER N    1 1 
       14 34653 1 1 119 SER O    O  16.518  15.601   6.167 1.00 . A A . 372 SER O    1 1 
       14 34654 1 1 119 SER OG   O  12.677  14.587   7.448 1.00 . A A . 372 SER OG   1 1 
       14 34655 1 1 120 PRO C    C  18.416  15.790   8.668 1.00 . A A . 373 PRO C    1 1 
       14 34656 1 1 120 PRO CA   C  17.832  17.093   8.133 1.00 . A A . 373 PRO CA   1 1 
       14 34657 1 1 120 PRO CB   C  17.974  18.209   9.171 1.00 . A A . 373 PRO CB   1 1 
       14 34658 1 1 120 PRO CD   C  15.632  17.826   8.887 1.00 . A A . 373 PRO CD   1 1 
       14 34659 1 1 120 PRO CG   C  16.674  18.218   9.898 1.00 . A A . 373 PRO CG   1 1 
       14 34660 1 1 120 PRO HA   H  18.290  17.353   7.283 1.00 . A A . 373 PRO HA   1 1 
       14 34661 1 1 120 PRO HB2  H  18.728  18.013   9.798 1.00 . A A . 373 PRO HB2  1 1 
       14 34662 1 1 120 PRO HB3  H  18.134  19.088   8.723 1.00 . A A . 373 PRO HB3  1 1 
       14 34663 1 1 120 PRO HD2  H  14.902  17.292   9.313 1.00 . A A . 373 PRO HD2  1 1 
       14 34664 1 1 120 PRO HD3  H  15.240  18.632   8.444 1.00 . A A . 373 PRO HD3  1 1 
       14 34665 1 1 120 PRO HG2  H  16.693  17.560  10.651 1.00 . A A . 373 PRO HG2  1 1 
       14 34666 1 1 120 PRO HG3  H  16.483  19.131  10.258 1.00 . A A . 373 PRO HG3  1 1 
       14 34667 1 1 120 PRO N    N  16.384  17.010   7.920 1.00 . A A . 373 PRO N    1 1 
       14 34668 1 1 120 PRO O    O  18.449  15.566   9.877 1.00 . A A . 373 PRO O    1 1 
       14 34669 1 1 121 GLN C    C  20.748  13.391   7.371 1.00 . A A . 374 GLN C    1 1 
       14 34670 1 1 121 GLN CA   C  19.457  13.655   8.142 1.00 . A A . 374 GLN CA   1 1 
       14 34671 1 1 121 GLN CB   C  18.460  12.523   7.892 1.00 . A A . 374 GLN CB   1 1 
       14 34672 1 1 121 GLN CD   C  16.385  11.514   8.923 1.00 . A A . 374 GLN CD   1 1 
       14 34673 1 1 121 GLN CG   C  17.083  12.785   8.478 1.00 . A A . 374 GLN CG   1 1 
       14 34674 1 1 121 GLN H    H  18.822  15.178   6.790 1.00 . A A . 374 GLN H    1 1 
       14 34675 1 1 121 GLN HA   H  19.690  13.707   9.113 1.00 . A A . 374 GLN HA   1 1 
       14 34676 1 1 121 GLN HB2  H  18.364  12.398   6.905 1.00 . A A . 374 GLN HB2  1 1 
       14 34677 1 1 121 GLN HB3  H  18.823  11.685   8.301 1.00 . A A . 374 GLN HB3  1 1 
       14 34678 1 1 121 GLN HE21 H  17.076  11.747  10.809 1.00 . A A . 374 GLN HE21 1 1 
       14 34679 1 1 121 GLN HE22 H  16.093  10.345  10.547 1.00 . A A . 374 GLN HE22 1 1 
       14 34680 1 1 121 GLN HG2  H  17.181  13.390   9.269 1.00 . A A . 374 GLN HG2  1 1 
       14 34681 1 1 121 GLN HG3  H  16.520  13.233   7.784 1.00 . A A . 374 GLN HG3  1 1 
       14 34682 1 1 121 GLN N    N  18.876  14.936   7.759 1.00 . A A . 374 GLN N    1 1 
       14 34683 1 1 121 GLN NE2  N  16.530  11.174  10.198 1.00 . A A . 374 GLN NE2  1 1 
       14 34684 1 1 121 GLN O    O  21.002  12.270   6.933 1.00 . A A . 374 GLN O    1 1 
       14 34685 1 1 121 GLN OE1  O  15.724  10.845   8.128 1.00 . A A . 374 GLN OE1  1 1 
       14 34686 1 1 122 ASP C    C  23.632  13.131   7.011 1.00 . A A . 375 ASP C    1 1 
       14 34687 1 1 122 ASP CA   C  22.821  14.314   6.491 1.00 . A A . 375 ASP CA   1 1 
       14 34688 1 1 122 ASP CB   C  23.633  15.602   6.628 1.00 . A A . 375 ASP CB   1 1 
       14 34689 1 1 122 ASP CG   C  24.170  16.092   5.297 1.00 . A A . 375 ASP CG   1 1 
       14 34690 1 1 122 ASP H    H  21.293  15.320   7.588 1.00 . A A . 375 ASP H    1 1 
       14 34691 1 1 122 ASP HA   H  22.595  14.114   5.538 1.00 . A A . 375 ASP HA   1 1 
       14 34692 1 1 122 ASP HB2  H  23.046  16.311   7.019 1.00 . A A . 375 ASP HB2  1 1 
       14 34693 1 1 122 ASP HB3  H  24.403  15.431   7.243 1.00 . A A . 375 ASP HB3  1 1 
       14 34694 1 1 122 ASP N    N  21.557  14.433   7.209 1.00 . A A . 375 ASP N    1 1 
       14 34695 1 1 122 ASP O    O  23.919  12.189   6.271 1.00 . A A . 375 ASP O    1 1 
       14 34696 1 1 122 ASP OD1  O  25.253  15.627   4.888 1.00 . A A . 375 ASP OD1  1 1 
       14 34697 1 1 122 ASP OD2  O  23.508  16.942   4.666 1.00 . A A . 375 ASP OD2  1 1 
       14 34698 1 1 123 ASP C    C  24.144  10.757   8.632 1.00 . A A . 376 ASP C    1 1 
       14 34699 1 1 123 ASP CA   C  24.775  12.119   8.906 1.00 . A A . 376 ASP CA   1 1 
       14 34700 1 1 123 ASP CB   C  24.889  12.350  10.413 1.00 . A A . 376 ASP CB   1 1 
       14 34701 1 1 123 ASP CG   C  24.251  13.654  10.848 1.00 . A A . 376 ASP CG   1 1 
       14 34702 1 1 123 ASP H    H  23.734  13.977   8.837 1.00 . A A . 376 ASP H    1 1 
       14 34703 1 1 123 ASP HA   H  25.671  12.118   8.462 1.00 . A A . 376 ASP HA   1 1 
       14 34704 1 1 123 ASP HB2  H  24.436  11.595  10.888 1.00 . A A . 376 ASP HB2  1 1 
       14 34705 1 1 123 ASP HB3  H  25.857  12.366  10.662 1.00 . A A . 376 ASP HB3  1 1 
       14 34706 1 1 123 ASP N    N  23.998  13.185   8.287 1.00 . A A . 376 ASP N    1 1 
       14 34707 1 1 123 ASP O    O  23.043  10.465   9.102 1.00 . A A . 376 ASP O    1 1 
       14 34708 1 1 123 ASP OD1  O  23.008  13.700  10.955 1.00 . A A . 376 ASP OD1  1 1 
       14 34709 1 1 123 ASP OD2  O  24.996  14.629  11.081 1.00 . A A . 376 ASP OD2  1 1 
       14 34710 1 1 124 THR C    C  24.897   7.549   8.496 1.00 . A A . 377 THR C    1 1 
       14 34711 1 1 124 THR CA   C  24.355   8.596   7.531 1.00 . A A . 377 THR CA   1 1 
       14 34712 1 1 124 THR CB   C  24.742   8.203   6.093 1.00 . A A . 377 THR CB   1 1 
       14 34713 1 1 124 THR CG2  C  26.254   8.162   5.932 1.00 . A A . 377 THR CG2  1 1 
       14 34714 1 1 124 THR H    H  25.736  10.221   7.518 1.00 . A A . 377 THR H    1 1 
       14 34715 1 1 124 THR HA   H  23.358   8.604   7.610 1.00 . A A . 377 THR HA   1 1 
       14 34716 1 1 124 THR HB   H  24.329   8.872   5.475 1.00 . A A . 377 THR HB   1 1 
       14 34717 1 1 124 THR HG1  H  24.402   6.492   4.893 1.00 . A A . 377 THR HG1  1 1 
       14 34718 1 1 124 THR HG21 H  26.647   7.487   6.557 1.00 . A A . 377 THR HG21 1 1 
       14 34719 1 1 124 THR HG22 H  26.463   7.904   4.989 1.00 . A A . 377 THR HG22 1 1 
       14 34720 1 1 124 THR HG23 H  26.644   9.062   6.126 1.00 . A A . 377 THR HG23 1 1 
       14 34721 1 1 124 THR N    N  24.847   9.926   7.869 1.00 . A A . 377 THR N    1 1 
       14 34722 1 1 124 THR O    O  24.255   6.529   8.743 1.00 . A A . 377 THR O    1 1 
       14 34723 1 1 124 THR OG1  O  24.188   6.923   5.770 1.00 . A A . 377 THR OG1  1 1 
       14 34724 1 1 125 ASN C    C  26.725   7.469  11.388 1.00 . A A . 378 ASN C    1 1 
       14 34725 1 1 125 ASN CA   C  26.708   6.885   9.979 1.00 . A A . 378 ASN CA   1 1 
       14 34726 1 1 125 ASN CB   C  28.137   6.563   9.532 1.00 . A A . 378 ASN CB   1 1 
       14 34727 1 1 125 ASN CG   C  28.413   5.073   9.506 1.00 . A A . 378 ASN CG   1 1 
       14 34728 1 1 125 ASN H    H  26.556   8.652   8.797 1.00 . A A . 378 ASN H    1 1 
       14 34729 1 1 125 ASN HA   H  26.131   6.069  10.012 1.00 . A A . 378 ASN HA   1 1 
       14 34730 1 1 125 ASN HB2  H  28.276   6.932   8.613 1.00 . A A . 378 ASN HB2  1 1 
       14 34731 1 1 125 ASN HB3  H  28.777   6.998  10.166 1.00 . A A . 378 ASN HB3  1 1 
       14 34732 1 1 125 ASN HD21 H  29.000   5.175   7.573 1.00 . A A . 378 ASN HD21 1 1 
       14 34733 1 1 125 ASN HD22 H  29.059   3.597   8.284 1.00 . A A . 378 ASN HD22 1 1 
       14 34734 1 1 125 ASN N    N  26.082   7.806   9.039 1.00 . A A . 378 ASN N    1 1 
       14 34735 1 1 125 ASN ND2  N  28.861   4.574   8.360 1.00 . A A . 378 ASN ND2  1 1 
       14 34736 1 1 125 ASN O    O  26.278   8.595  11.609 1.00 . A A . 378 ASN O    1 1 
       14 34737 1 1 125 ASN OD1  O  28.224   4.376  10.505 1.00 . A A . 378 ASN OD1  1 1 
       14 34738 1 1 126 SER C    C  27.912   6.047  14.610 1.00 . A A . 379 SER C    1 1 
       14 34739 1 1 126 SER CA   C  27.312   7.135  13.727 1.00 . A A . 379 SER CA   1 1 
       14 34740 1 1 126 SER CB   C  25.920   7.515  14.235 1.00 . A A . 379 SER CB   1 1 
       14 34741 1 1 126 SER H    H  27.592   5.793  12.094 1.00 . A A . 379 SER H    1 1 
       14 34742 1 1 126 SER HA   H  27.920   7.928  13.766 1.00 . A A . 379 SER HA   1 1 
       14 34743 1 1 126 SER HB2  H  25.920   7.491  15.235 1.00 . A A . 379 SER HB2  1 1 
       14 34744 1 1 126 SER HB3  H  25.700   8.440  13.924 1.00 . A A . 379 SER HB3  1 1 
       14 34745 1 1 126 SER HG   H  23.977   6.744  13.995 1.00 . A A . 379 SER HG   1 1 
       14 34746 1 1 126 SER N    N  27.242   6.697  12.338 1.00 . A A . 379 SER N    1 1 
       14 34747 1 1 126 SER O    O  27.190   5.307  15.278 1.00 . A A . 379 SER O    1 1 
       14 34748 1 1 126 SER OG   O  24.938   6.616  13.749 1.00 . A A . 379 SER OG   1 1 
       14 34749 1 1 127 GLY C    C  30.025   5.362  16.873 1.00 . A A . 380 GLY C    1 1 
       14 34750 1 1 127 GLY CA   C  29.913   4.955  15.416 1.00 . A A . 380 GLY CA   1 1 
       14 34751 1 1 127 GLY H    H  29.777   6.585  14.050 1.00 . A A . 380 GLY H    1 1 
       14 34752 1 1 127 GLY HA2  H  29.399   4.099  15.360 1.00 . A A . 380 GLY HA2  1 1 
       14 34753 1 1 127 GLY HA3  H  30.833   4.816  15.050 1.00 . A A . 380 GLY HA3  1 1 
       14 34754 1 1 127 GLY N    N  29.238   5.956  14.611 1.00 . A A . 380 GLY N    1 1 
       14 34755 1 1 127 GLY O    O  29.018   5.477  17.570 1.00 . A A . 380 GLY O    1 1 
       14 34756 1 1 128 MET C    C  31.038   4.880  19.680 1.00 . A A . 381 MET C    1 1 
       14 34757 1 1 128 MET CA   C  31.492   5.971  18.716 1.00 . A A . 381 MET CA   1 1 
       14 34758 1 1 128 MET CB   C  30.763   7.279  19.028 1.00 . A A . 381 MET CB   1 1 
       14 34759 1 1 128 MET CE   C  32.192  10.694  18.935 1.00 . A A . 381 MET CE   1 1 
       14 34760 1 1 128 MET CG   C  31.538   8.201  19.955 1.00 . A A . 381 MET CG   1 1 
       14 34761 1 1 128 MET H    H  32.033   5.466  16.715 1.00 . A A . 381 MET H    1 1 
       14 34762 1 1 128 MET HA   H  32.478   6.092  18.834 1.00 . A A . 381 MET HA   1 1 
       14 34763 1 1 128 MET HB2  H  30.597   7.762  18.168 1.00 . A A . 381 MET HB2  1 1 
       14 34764 1 1 128 MET HB3  H  29.889   7.059  19.460 1.00 . A A . 381 MET HB3  1 1 
       14 34765 1 1 128 MET HE1  H  31.352  10.636  18.395 1.00 . A A . 381 MET HE1  1 1 
       14 34766 1 1 128 MET HE2  H  31.981  11.063  19.840 1.00 . A A . 381 MET HE2  1 1 
       14 34767 1 1 128 MET HE3  H  32.845  11.295  18.474 1.00 . A A . 381 MET HE3  1 1 
       14 34768 1 1 128 MET HG2  H  30.904   8.880  20.325 1.00 . A A . 381 MET HG2  1 1 
       14 34769 1 1 128 MET HG3  H  31.913   7.653  20.703 1.00 . A A . 381 MET HG3  1 1 
       14 34770 1 1 128 MET N    N  31.254   5.577  17.332 1.00 . A A . 381 MET N    1 1 
       14 34771 1 1 128 MET O    O  29.847   4.742  19.959 1.00 . A A . 381 MET O    1 1 
       14 34772 1 1 128 MET SD   S  32.889   9.053  19.116 1.00 . A A . 381 MET SD   1 1 
       14 34773 1 1 129 SER C    C  32.956   2.542  21.814 1.00 . A A . 382 SER C    1 1 
       14 34774 1 1 129 SER CA   C  31.691   3.023  21.112 1.00 . A A . 382 SER CA   1 1 
       14 34775 1 1 129 SER CB   C  31.029   1.858  20.372 1.00 . A A . 382 SER CB   1 1 
       14 34776 1 1 129 SER H    H  32.944   4.269  19.916 1.00 . A A . 382 SER H    1 1 
       14 34777 1 1 129 SER HA   H  31.074   3.385  21.811 1.00 . A A . 382 SER HA   1 1 
       14 34778 1 1 129 SER HB2  H  30.648   1.220  21.042 1.00 . A A . 382 SER HB2  1 1 
       14 34779 1 1 129 SER HB3  H  30.294   2.214  19.795 1.00 . A A . 382 SER HB3  1 1 
       14 34780 1 1 129 SER HG   H  31.665   0.423  18.971 1.00 . A A . 382 SER HG   1 1 
       14 34781 1 1 129 SER N    N  31.994   4.106  20.182 1.00 . A A . 382 SER N    1 1 
       14 34782 1 1 129 SER O    O  34.016   3.160  21.703 1.00 . A A . 382 SER O    1 1 
       14 34783 1 1 129 SER OG   O  31.967   1.173  19.560 1.00 . A A . 382 SER OG   1 1 
       14 34784 1 1 130 ILE C    C  34.466   1.824  24.343 1.00 . A A . 383 ILE C    1 1 
       14 34785 1 1 130 ILE CA   C  33.970   0.868  23.261 1.00 . A A . 383 ILE CA   1 1 
       14 34786 1 1 130 ILE CB   C  35.136   0.539  22.309 1.00 . A A . 383 ILE CB   1 1 
       14 34787 1 1 130 ILE CD1  C  33.949  -1.559  21.491 1.00 . A A . 383 ILE CD1  1 1 
       14 34788 1 1 130 ILE CG1  C  34.630  -0.263  21.109 1.00 . A A . 383 ILE CG1  1 1 
       14 34789 1 1 130 ILE CG2  C  36.221  -0.231  23.048 1.00 . A A . 383 ILE CG2  1 1 
       14 34790 1 1 130 ILE H    H  31.948   0.978  22.592 1.00 . A A . 383 ILE H    1 1 
       14 34791 1 1 130 ILE HA   H  33.617   0.064  23.737 1.00 . A A . 383 ILE HA   1 1 
       14 34792 1 1 130 ILE HB   H  35.516   1.399  21.973 1.00 . A A . 383 ILE HB   1 1 
       14 34793 1 1 130 ILE HD11 H  34.582  -2.123  22.020 1.00 . A A . 383 ILE HD11 1 1 
       14 34794 1 1 130 ILE HD12 H  33.141  -1.359  22.044 1.00 . A A . 383 ILE HD12 1 1 
       14 34795 1 1 130 ILE HD13 H  33.675  -2.051  20.664 1.00 . A A . 383 ILE HD13 1 1 
       14 34796 1 1 130 ILE HG12 H  33.985   0.301  20.597 1.00 . A A . 383 ILE HG12 1 1 
       14 34797 1 1 130 ILE HG13 H  35.409  -0.475  20.520 1.00 . A A . 383 ILE HG13 1 1 
       14 34798 1 1 130 ILE HG21 H  36.550   0.317  23.816 1.00 . A A . 383 ILE HG21 1 1 
       14 34799 1 1 130 ILE HG22 H  35.852  -1.097  23.386 1.00 . A A . 383 ILE HG22 1 1 
       14 34800 1 1 130 ILE HG23 H  36.979  -0.409  22.421 1.00 . A A . 383 ILE HG23 1 1 
       14 34801 1 1 130 ILE N    N  32.837   1.434  22.540 1.00 . A A . 383 ILE N    1 1 
       14 34802 1 1 130 ILE O    O  35.560   2.384  24.256 1.00 . A A . 383 ILE O    1 1 
       14 34803 1 1 131 PRO C    C  35.108   2.342  27.368 1.00 . A A . 384 PRO C    1 1 
       14 34804 1 1 131 PRO CA   C  33.981   2.900  26.505 1.00 . A A . 384 PRO CA   1 1 
       14 34805 1 1 131 PRO CB   C  32.679   2.967  27.305 1.00 . A A . 384 PRO CB   1 1 
       14 34806 1 1 131 PRO CD   C  32.328   1.380  25.554 1.00 . A A . 384 PRO CD   1 1 
       14 34807 1 1 131 PRO CG   C  31.966   1.701  26.977 1.00 . A A . 384 PRO CG   1 1 
       14 34808 1 1 131 PRO HA   H  34.224   3.808  26.165 1.00 . A A . 384 PRO HA   1 1 
       14 34809 1 1 131 PRO HB2  H  32.871   3.021  28.285 1.00 . A A . 384 PRO HB2  1 1 
       14 34810 1 1 131 PRO HB3  H  32.136   3.760  27.028 1.00 . A A . 384 PRO HB3  1 1 
       14 34811 1 1 131 PRO HD2  H  32.388   0.392  25.412 1.00 . A A . 384 PRO HD2  1 1 
       14 34812 1 1 131 PRO HD3  H  31.662   1.768  24.917 1.00 . A A . 384 PRO HD3  1 1 
       14 34813 1 1 131 PRO HG2  H  32.264   0.966  27.586 1.00 . A A . 384 PRO HG2  1 1 
       14 34814 1 1 131 PRO HG3  H  30.978   1.826  27.065 1.00 . A A . 384 PRO HG3  1 1 
       14 34815 1 1 131 PRO N    N  33.646   2.015  25.386 1.00 . A A . 384 PRO N    1 1 
       14 34816 1 1 131 PRO O    O  35.867   3.095  27.977 1.00 . A A . 384 PRO O    1 1 
       14 34817 1 1 132 ARG C    C  36.121   0.729  29.679 1.00 . A A . 385 ARG C    1 1 
       14 34818 1 1 132 ARG CA   C  36.247   0.360  28.203 1.00 . A A . 385 ARG CA   1 1 
       14 34819 1 1 132 ARG CB   C  37.634   0.745  27.686 1.00 . A A . 385 ARG CB   1 1 
       14 34820 1 1 132 ARG CD   C  39.665  -0.519  26.917 1.00 . A A . 385 ARG CD   1 1 
       14 34821 1 1 132 ARG CG   C  38.725  -0.239  28.078 1.00 . A A . 385 ARG CG   1 1 
       14 34822 1 1 132 ARG CZ   C  42.079  -0.743  26.509 1.00 . A A . 385 ARG CZ   1 1 
       14 34823 1 1 132 ARG H    H  34.564   0.459  26.897 1.00 . A A . 385 ARG H    1 1 
       14 34824 1 1 132 ARG HA   H  36.133  -0.629  28.113 1.00 . A A . 385 ARG HA   1 1 
       14 34825 1 1 132 ARG HB2  H  37.597   0.795  26.688 1.00 . A A . 385 ARG HB2  1 1 
       14 34826 1 1 132 ARG HB3  H  37.871   1.643  28.056 1.00 . A A . 385 ARG HB3  1 1 
       14 34827 1 1 132 ARG HD2  H  39.466  -1.430  26.555 1.00 . A A . 385 ARG HD2  1 1 
       14 34828 1 1 132 ARG HD3  H  39.508   0.164  26.204 1.00 . A A . 385 ARG HD3  1 1 
       14 34829 1 1 132 ARG HE   H  41.362  -0.217  28.245 1.00 . A A . 385 ARG HE   1 1 
       14 34830 1 1 132 ARG HG2  H  39.253   0.143  28.836 1.00 . A A . 385 ARG HG2  1 1 
       14 34831 1 1 132 ARG HG3  H  38.302  -1.098  28.366 1.00 . A A . 385 ARG HG3  1 1 
       14 34832 1 1 132 ARG HH11 H  40.906  -1.142  24.912 1.00 . A A . 385 ARG HH11 1 1 
       14 34833 1 1 132 ARG HH12 H  42.610  -1.294  24.638 1.00 . A A . 385 ARG HH12 1 1 
       14 34834 1 1 132 ARG HH21 H  43.505  -0.412  27.903 1.00 . A A . 385 ARG HH21 1 1 
       14 34835 1 1 132 ARG HH22 H  44.089  -0.878  26.340 1.00 . A A . 385 ARG HH22 1 1 
       14 34836 1 1 132 ARG N    N  35.212   1.018  27.415 1.00 . A A . 385 ARG N    1 1 
       14 34837 1 1 132 ARG NE   N  41.067  -0.466  27.323 1.00 . A A . 385 ARG NE   1 1 
       14 34838 1 1 132 ARG NH1  N  41.846  -1.088  25.250 1.00 . A A . 385 ARG NH1  1 1 
       14 34839 1 1 132 ARG NH2  N  43.327  -0.672  26.954 1.00 . A A . 385 ARG NH2  1 1 
       14 34840 1 1 132 ARG O    O  35.067   1.208  30.092 1.00 . A A . 385 ARG O    1 1 
       14 34841 2 2   1 GLY C    C -17.566 -21.409  -0.002 1.00 . B B . 783 GLY C    1 1 
       14 34842 2 2   1 GLY CA   C -19.027 -21.756   0.209 1.00 . B B . 783 GLY CA   1 1 
       14 34843 2 2   1 GLY H1   H -20.188 -22.976   1.321 1.00 . B B . 783 GLY H1   1 1 
       14 34844 2 2   1 GLY H2   H -18.842 -22.462   2.090 1.00 . B B . 783 GLY H2   1 1 
       14 34845 2 2   1 GLY H3   H -18.734 -23.615   0.938 1.00 . B B . 783 GLY H3   1 1 
       14 34846 2 2   1 GLY HA2  H -19.407 -22.084  -0.656 1.00 . B B . 783 GLY HA2  1 1 
       14 34847 2 2   1 GLY HA3  H -19.515 -20.932   0.496 1.00 . B B . 783 GLY HA3  1 1 
       14 34848 2 2   1 GLY N    N -19.212 -22.782   1.218 1.00 . B B . 783 GLY N    1 1 
       14 34849 2 2   1 GLY O    O -17.026 -21.600  -1.092 1.00 . B B . 783 GLY O    1 1 
       14 34850 2 2   2 THR C    C -15.278 -19.523  -0.165 1.00 . B B . 784 THR C    1 1 
       14 34851 2 2   2 THR CA   C -15.519 -20.516   0.966 1.00 . B B . 784 THR CA   1 1 
       14 34852 2 2   2 THR CB   C -14.617 -21.746   0.754 1.00 . B B . 784 THR CB   1 1 
       14 34853 2 2   2 THR CG2  C -13.328 -21.616   1.552 1.00 . B B . 784 THR CG2  1 1 
       14 34854 2 2   2 THR H    H -17.420 -20.760   1.901 1.00 . B B . 784 THR H    1 1 
       14 34855 2 2   2 THR HA   H -15.269 -20.072   1.827 1.00 . B B . 784 THR HA   1 1 
       14 34856 2 2   2 THR HB   H -14.432 -21.820  -0.226 1.00 . B B . 784 THR HB   1 1 
       14 34857 2 2   2 THR HG1  H -14.856 -23.824   1.084 1.00 . B B . 784 THR HG1  1 1 
       14 34858 2 2   2 THR HG21 H -12.824 -20.804   1.258 1.00 . B B . 784 THR HG21 1 1 
       14 34859 2 2   2 THR HG22 H -13.535 -21.545   2.528 1.00 . B B . 784 THR HG22 1 1 
       14 34860 2 2   2 THR HG23 H -12.773 -22.431   1.388 1.00 . B B . 784 THR HG23 1 1 
       14 34861 2 2   2 THR N    N -16.925 -20.893   1.042 1.00 . B B . 784 THR N    1 1 
       14 34862 2 2   2 THR O    O -14.217 -19.524  -0.790 1.00 . B B . 784 THR O    1 1 
       14 34863 2 2   2 THR OG1  O -15.310 -22.936   1.150 1.00 . B B . 784 THR OG1  1 1 
       14 34864 2 2   3 TRP C    C -15.885 -16.294  -0.895 1.00 . B B . 785 TRP C    1 1 
       14 34865 2 2   3 TRP CA   C -16.161 -17.675  -1.478 1.00 . B B . 785 TRP CA   1 1 
       14 34866 2 2   3 TRP CB   C -17.446 -17.644  -2.310 1.00 . B B . 785 TRP CB   1 1 
       14 34867 2 2   3 TRP CD1  C -16.490 -19.233  -4.079 1.00 . B B . 785 TRP CD1  1 1 
       14 34868 2 2   3 TRP CD2  C -18.686 -19.477  -3.712 1.00 . B B . 785 TRP CD2  1 1 
       14 34869 2 2   3 TRP CE2  C -18.290 -20.402  -4.698 1.00 . B B . 785 TRP CE2  1 1 
       14 34870 2 2   3 TRP CE3  C -20.026 -19.446  -3.315 1.00 . B B . 785 TRP CE3  1 1 
       14 34871 2 2   3 TRP CG   C -17.520 -18.740  -3.329 1.00 . B B . 785 TRP CG   1 1 
       14 34872 2 2   3 TRP CH2  C -20.493 -21.234  -4.886 1.00 . B B . 785 TRP CH2  1 1 
       14 34873 2 2   3 TRP CZ2  C -19.187 -21.285  -5.292 1.00 . B B . 785 TRP CZ2  1 1 
       14 34874 2 2   3 TRP CZ3  C -20.915 -20.325  -3.906 1.00 . B B . 785 TRP CZ3  1 1 
       14 34875 2 2   3 TRP H    H -17.105 -18.725   0.121 1.00 . B B . 785 TRP H    1 1 
       14 34876 2 2   3 TRP HA   H -15.375 -17.922  -2.045 1.00 . B B . 785 TRP HA   1 1 
       14 34877 2 2   3 TRP HB2  H -18.228 -17.734  -1.693 1.00 . B B . 785 TRP HB2  1 1 
       14 34878 2 2   3 TRP HB3  H -17.497 -16.766  -2.787 1.00 . B B . 785 TRP HB3  1 1 
       14 34879 2 2   3 TRP HD1  H -15.543 -18.914  -4.035 1.00 . B B . 785 TRP HD1  1 1 
       14 34880 2 2   3 TRP HE1  H -16.391 -20.754  -5.553 1.00 . B B . 785 TRP HE1  1 1 
       14 34881 2 2   3 TRP HE3  H -20.337 -18.801  -2.617 1.00 . B B . 785 TRP HE3  1 1 
       14 34882 2 2   3 TRP HH2  H -21.161 -21.856  -5.295 1.00 . B B . 785 TRP HH2  1 1 
       14 34883 2 2   3 TRP HZ2  H -18.884 -21.933  -5.991 1.00 . B B . 785 TRP HZ2  1 1 
       14 34884 2 2   3 TRP HZ3  H -21.876 -20.311  -3.629 1.00 . B B . 785 TRP HZ3  1 1 
       14 34885 2 2   3 TRP N    N -16.267 -18.676  -0.422 1.00 . B B . 785 TRP N    1 1 
       14 34886 2 2   3 TRP NE1  N -16.947 -20.233  -4.905 1.00 . B B . 785 TRP NE1  1 1 
       14 34887 2 2   3 TRP O    O -16.795 -15.620  -0.414 1.00 . B B . 785 TRP O    1 1 
       14 34888 2 2   4 ILE C    C -15.008 -13.454  -1.092 1.00 . B B . 786 ILE C    1 1 
       14 34889 2 2   4 ILE CA   C -14.229 -14.577  -0.418 1.00 . B B . 786 ILE CA   1 1 
       14 34890 2 2   4 ILE CB   C -12.722 -14.327  -0.608 1.00 . B B . 786 ILE CB   1 1 
       14 34891 2 2   4 ILE CD1  C -10.604 -13.677   0.648 1.00 . B B . 786 ILE CD1  1 1 
       14 34892 2 2   4 ILE CG1  C -12.033 -14.161   0.750 1.00 . B B . 786 ILE CG1  1 1 
       14 34893 2 2   4 ILE CG2  C -12.493 -13.100  -1.476 1.00 . B B . 786 ILE CG2  1 1 
       14 34894 2 2   4 ILE H    H -13.929 -16.475  -1.342 1.00 . B B . 786 ILE H    1 1 
       14 34895 2 2   4 ILE HA   H -14.504 -14.573   0.542 1.00 . B B . 786 ILE HA   1 1 
       14 34896 2 2   4 ILE HB   H -12.329 -15.124  -1.062 1.00 . B B . 786 ILE HB   1 1 
       14 34897 2 2   4 ILE HD11 H -10.077 -14.315   0.088 1.00 . B B . 786 ILE HD11 1 1 
       14 34898 2 2   4 ILE HD12 H -10.589 -12.772   0.224 1.00 . B B . 786 ILE HD12 1 1 
       14 34899 2 2   4 ILE HD13 H -10.201 -13.625   1.562 1.00 . B B . 786 ILE HD13 1 1 
       14 34900 2 2   4 ILE HG12 H -12.556 -13.509   1.296 1.00 . B B . 786 ILE HG12 1 1 
       14 34901 2 2   4 ILE HG13 H -12.037 -15.045   1.216 1.00 . B B . 786 ILE HG13 1 1 
       14 34902 2 2   4 ILE HG21 H -12.931 -13.237  -2.363 1.00 . B B . 786 ILE HG21 1 1 
       14 34903 2 2   4 ILE HG22 H -12.880 -12.292  -1.031 1.00 . B B . 786 ILE HG22 1 1 
       14 34904 2 2   4 ILE HG23 H -11.510 -12.973  -1.609 1.00 . B B . 786 ILE HG23 1 1 
       14 34905 2 2   4 ILE N    N -14.624 -15.879  -0.940 1.00 . B B . 786 ILE N    1 1 
       14 34906 2 2   4 ILE O    O -15.091 -12.342  -0.573 1.00 . B B . 786 ILE O    1 1 
       14 34907 2 2   5 GLY C    C -17.766 -12.629  -2.463 1.00 . B B . 787 GLY C    1 1 
       14 34908 2 2   5 GLY CA   C -16.348 -12.758  -2.982 1.00 . B B . 787 GLY CA   1 1 
       14 34909 2 2   5 GLY H    H -15.478 -14.673  -2.633 1.00 . B B . 787 GLY H    1 1 
       14 34910 2 2   5 GLY HA2  H -15.892 -11.873  -2.893 1.00 . B B . 787 GLY HA2  1 1 
       14 34911 2 2   5 GLY HA3  H -16.382 -13.020  -3.946 1.00 . B B . 787 GLY HA3  1 1 
       14 34912 2 2   5 GLY N    N -15.579 -13.753  -2.255 1.00 . B B . 787 GLY N    1 1 
       14 34913 2 2   5 GLY O    O -18.668 -12.230  -3.201 1.00 . B B . 787 GLY O    1 1 
       14 34914 2 2   6 GLU C    C -19.219 -13.251   0.900 1.00 . B B . 788 GLU C    1 1 
       14 34915 2 2   6 GLU CA   C -19.285 -12.890  -0.580 1.00 . B B . 788 GLU CA   1 1 
       14 34916 2 2   6 GLU CB   C -20.264 -13.820  -1.302 1.00 . B B . 788 GLU CB   1 1 
       14 34917 2 2   6 GLU CD   C -22.731 -13.677  -0.781 1.00 . B B . 788 GLU CD   1 1 
       14 34918 2 2   6 GLU CG   C -21.590 -13.163  -1.639 1.00 . B B . 788 GLU CG   1 1 
       14 34919 2 2   6 GLU H    H -17.190 -13.284  -0.646 1.00 . B B . 788 GLU H    1 1 
       14 34920 2 2   6 GLU HA   H -19.640 -11.960  -0.677 1.00 . B B . 788 GLU HA   1 1 
       14 34921 2 2   6 GLU HB2  H -19.838 -14.128  -2.153 1.00 . B B . 788 GLU HB2  1 1 
       14 34922 2 2   6 GLU HB3  H -20.442 -14.609  -0.714 1.00 . B B . 788 GLU HB3  1 1 
       14 34923 2 2   6 GLU HG2  H -21.505 -12.177  -1.499 1.00 . B B . 788 GLU HG2  1 1 
       14 34924 2 2   6 GLU HG3  H -21.805 -13.346  -2.598 1.00 . B B . 788 GLU HG3  1 1 
       14 34925 2 2   6 GLU N    N -17.965 -12.968  -1.194 1.00 . B B . 788 GLU N    1 1 
       14 34926 2 2   6 GLU O    O -20.091 -12.872   1.682 1.00 . B B . 788 GLU O    1 1 
       14 34927 2 2   6 GLU OE1  O -22.605 -13.636   0.460 1.00 . B B . 788 GLU OE1  1 1 
       14 34928 2 2   6 GLU OE2  O -23.750 -14.119  -1.353 1.00 . B B . 788 GLU OE2  1 1 
       14 34929 2 2   7 ASP C    C -17.210 -13.356   3.445 1.00 . B B . 789 ASP C    1 1 
       14 34930 2 2   7 ASP CA   C -17.999 -14.402   2.664 1.00 . B B . 789 ASP CA   1 1 
       14 34931 2 2   7 ASP CB   C -17.281 -15.751   2.727 1.00 . B B . 789 ASP CB   1 1 
       14 34932 2 2   7 ASP CG   C -18.242 -16.909   2.920 1.00 . B B . 789 ASP CG   1 1 
       14 34933 2 2   7 ASP H    H -17.505 -14.266   0.594 1.00 . B B . 789 ASP H    1 1 
       14 34934 2 2   7 ASP HA   H -18.909 -14.445   3.075 1.00 . B B . 789 ASP HA   1 1 
       14 34935 2 2   7 ASP HB2  H -16.780 -15.887   1.872 1.00 . B B . 789 ASP HB2  1 1 
       14 34936 2 2   7 ASP HB3  H -16.637 -15.736   3.492 1.00 . B B . 789 ASP HB3  1 1 
       14 34937 2 2   7 ASP N    N -18.180 -13.988   1.278 1.00 . B B . 789 ASP N    1 1 
       14 34938 2 2   7 ASP O    O -17.115 -13.421   4.670 1.00 . B B . 789 ASP O    1 1 
       14 34939 2 2   7 ASP OD1  O -18.899 -17.306   1.934 1.00 . B B . 789 ASP OD1  1 1 
       14 34940 2 2   7 ASP OD2  O -18.337 -17.417   4.056 1.00 . B B . 789 ASP OD2  1 1 
       14 34941 2 2   8 ILE C    C -16.761 -10.356   4.102 1.00 . B B . 790 ILE C    1 1 
       14 34942 2 2   8 ILE CA   C -15.861 -11.332   3.351 1.00 . B B . 790 ILE CA   1 1 
       14 34943 2 2   8 ILE CB   C -15.034 -10.554   2.312 1.00 . B B . 790 ILE CB   1 1 
       14 34944 2 2   8 ILE CD1  C -15.161  -9.423   0.034 1.00 . B B . 790 ILE CD1  1 1 
       14 34945 2 2   8 ILE CG1  C -15.917 -10.139   1.133 1.00 . B B . 790 ILE CG1  1 1 
       14 34946 2 2   8 ILE CG2  C -13.862 -11.396   1.830 1.00 . B B . 790 ILE CG2  1 1 
       14 34947 2 2   8 ILE H    H -16.754 -12.393   1.732 1.00 . B B . 790 ILE H    1 1 
       14 34948 2 2   8 ILE HA   H -15.295 -11.780   4.041 1.00 . B B . 790 ILE HA   1 1 
       14 34949 2 2   8 ILE HB   H -14.685  -9.727   2.748 1.00 . B B . 790 ILE HB   1 1 
       14 34950 2 2   8 ILE HD11 H -14.715  -8.613   0.412 1.00 . B B . 790 ILE HD11 1 1 
       14 34951 2 2   8 ILE HD12 H -14.470 -10.036  -0.347 1.00 . B B . 790 ILE HD12 1 1 
       14 34952 2 2   8 ILE HD13 H -15.797  -9.147  -0.687 1.00 . B B . 790 ILE HD13 1 1 
       14 34953 2 2   8 ILE HG12 H -16.344 -10.956   0.751 1.00 . B B . 790 ILE HG12 1 1 
       14 34954 2 2   8 ILE HG13 H -16.634  -9.532   1.473 1.00 . B B . 790 ILE HG13 1 1 
       14 34955 2 2   8 ILE HG21 H -13.288 -11.641   2.611 1.00 . B B . 790 ILE HG21 1 1 
       14 34956 2 2   8 ILE HG22 H -14.200 -12.227   1.387 1.00 . B B . 790 ILE HG22 1 1 
       14 34957 2 2   8 ILE HG23 H -13.323 -10.863   1.178 1.00 . B B . 790 ILE HG23 1 1 
       14 34958 2 2   8 ILE N    N -16.642 -12.391   2.726 1.00 . B B . 790 ILE N    1 1 
       14 34959 2 2   8 ILE O    O -16.299  -9.606   4.962 1.00 . B B . 790 ILE O    1 1 
       14 34960 2 2   9 PHE C    C -18.564  -8.033   4.325 1.00 . B B . 791 PHE C    1 1 
       14 34961 2 2   9 PHE CA   C -19.013  -9.489   4.416 1.00 . B B . 791 PHE CA   1 1 
       14 34962 2 2   9 PHE CB   C -19.201  -9.885   5.881 1.00 . B B . 791 PHE CB   1 1 
       14 34963 2 2   9 PHE CD1  C -19.833 -12.183   5.094 1.00 . B B . 791 PHE CD1  1 1 
       14 34964 2 2   9 PHE CD2  C -18.918 -11.946   7.284 1.00 . B B . 791 PHE CD2  1 1 
       14 34965 2 2   9 PHE CE1  C -19.943 -13.547   5.285 1.00 . B B . 791 PHE CE1  1 1 
       14 34966 2 2   9 PHE CE2  C -19.027 -13.310   7.480 1.00 . B B . 791 PHE CE2  1 1 
       14 34967 2 2   9 PHE CG   C -19.320 -11.368   6.091 1.00 . B B . 791 PHE CG   1 1 
       14 34968 2 2   9 PHE CZ   C -19.538 -14.112   6.478 1.00 . B B . 791 PHE CZ   1 1 
       14 34969 2 2   9 PHE H    H -18.362 -11.003   3.064 1.00 . B B . 791 PHE H    1 1 
       14 34970 2 2   9 PHE HA   H -19.861  -9.560   3.890 1.00 . B B . 791 PHE HA   1 1 
       14 34971 2 2   9 PHE HB2  H -18.414  -9.553   6.402 1.00 . B B . 791 PHE HB2  1 1 
       14 34972 2 2   9 PHE HB3  H -20.034  -9.449   6.222 1.00 . B B . 791 PHE HB3  1 1 
       14 34973 2 2   9 PHE HD1  H -20.127 -11.780   4.227 1.00 . B B . 791 PHE HD1  1 1 
       14 34974 2 2   9 PHE HD2  H -18.545 -11.370   8.011 1.00 . B B . 791 PHE HD2  1 1 
       14 34975 2 2   9 PHE HE1  H -20.316 -14.123   4.558 1.00 . B B . 791 PHE HE1  1 1 
       14 34976 2 2   9 PHE HE2  H -18.736 -13.714   8.347 1.00 . B B . 791 PHE HE2  1 1 
       14 34977 2 2   9 PHE HZ   H -19.615 -15.100   6.616 1.00 . B B . 791 PHE HZ   1 1 
       14 34978 2 2   9 PHE N    N -18.048 -10.371   3.772 1.00 . B B . 791 PHE N    1 1 
       14 34979 2 2   9 PHE O    O -17.392  -7.732   4.101 1.00 . B B . 791 PHE O    1 1 
       14 34980 2 2  10 PRO C    C -18.423  -5.186   5.631 1.00 . B B . 792 PRO C    1 1 
       14 34981 2 2  10 PRO CA   C -19.247  -5.668   4.441 1.00 . B B . 792 PRO CA   1 1 
       14 34982 2 2  10 PRO CB   C -20.642  -5.042   4.469 1.00 . B B . 792 PRO CB   1 1 
       14 34983 2 2  10 PRO CD   C -20.937  -7.394   4.769 1.00 . B B . 792 PRO CD   1 1 
       14 34984 2 2  10 PRO CG   C -21.498  -6.052   5.151 1.00 . B B . 792 PRO CG   1 1 
       14 34985 2 2  10 PRO HA   H -18.784  -5.439   3.585 1.00 . B B . 792 PRO HA   1 1 
       14 34986 2 2  10 PRO HB2  H -20.632  -4.184   4.982 1.00 . B B . 792 PRO HB2  1 1 
       14 34987 2 2  10 PRO HB3  H -20.970  -4.871   3.540 1.00 . B B . 792 PRO HB3  1 1 
       14 34988 2 2  10 PRO HD2  H -21.032  -8.049   5.518 1.00 . B B . 792 PRO HD2  1 1 
       14 34989 2 2  10 PRO HD3  H -21.390  -7.753   3.953 1.00 . B B . 792 PRO HD3  1 1 
       14 34990 2 2  10 PRO HG2  H -21.459  -5.928   6.143 1.00 . B B . 792 PRO HG2  1 1 
       14 34991 2 2  10 PRO HG3  H -22.446  -5.970   4.842 1.00 . B B . 792 PRO HG3  1 1 
       14 34992 2 2  10 PRO N    N -19.518  -7.108   4.499 1.00 . B B . 792 PRO N    1 1 
       14 34993 2 2  10 PRO O    O -17.666  -4.219   5.541 1.00 . B B . 792 PRO O    1 1 
       14 34994 2 2  11 PRO C    C -16.355  -5.836   7.898 1.00 . B B . 793 PRO C    1 1 
       14 34995 2 2  11 PRO CA   C -17.847  -5.534   8.001 1.00 . B B . 793 PRO CA   1 1 
       14 34996 2 2  11 PRO CB   C -18.500  -6.429   9.057 1.00 . B B . 793 PRO CB   1 1 
       14 34997 2 2  11 PRO CD   C -19.455  -7.038   6.951 1.00 . B B . 793 PRO CD   1 1 
       14 34998 2 2  11 PRO CG   C -19.043  -7.586   8.291 1.00 . B B . 793 PRO CG   1 1 
       14 34999 2 2  11 PRO HA   H -17.989  -4.571   8.229 1.00 . B B . 793 PRO HA   1 1 
       14 35000 2 2  11 PRO HB2  H -17.823  -6.735   9.726 1.00 . B B . 793 PRO HB2  1 1 
       14 35001 2 2  11 PRO HB3  H -19.235  -5.940   9.527 1.00 . B B . 793 PRO HB3  1 1 
       14 35002 2 2  11 PRO HD2  H -19.308  -7.712   6.227 1.00 . B B . 793 PRO HD2  1 1 
       14 35003 2 2  11 PRO HD3  H -20.415  -6.759   6.957 1.00 . B B . 793 PRO HD3  1 1 
       14 35004 2 2  11 PRO HG2  H -18.341  -8.289   8.178 1.00 . B B . 793 PRO HG2  1 1 
       14 35005 2 2  11 PRO HG3  H -19.832  -7.977   8.765 1.00 . B B . 793 PRO HG3  1 1 
       14 35006 2 2  11 PRO N    N -18.570  -5.874   6.773 1.00 . B B . 793 PRO N    1 1 
       14 35007 2 2  11 PRO O    O -15.939  -6.992   7.975 1.00 . B B . 793 PRO O    1 1 
       14 35008 2 2  12 LEU C    C -13.386  -3.778   8.281 1.00 . B B . 794 LEU C    1 1 
       14 35009 2 2  12 LEU CA   C -14.110  -4.942   7.612 1.00 . B B . 794 LEU CA   1 1 
       14 35010 2 2  12 LEU CB   C -13.700  -5.034   6.141 1.00 . B B . 794 LEU CB   1 1 
       14 35011 2 2  12 LEU CD1  C -13.546  -3.930   3.896 1.00 . B B . 794 LEU CD1  1 1 
       14 35012 2 2  12 LEU CD2  C -14.676  -2.752   5.789 1.00 . B B . 794 LEU CD2  1 1 
       14 35013 2 2  12 LEU CG   C -13.556  -3.705   5.399 1.00 . B B . 794 LEU CG   1 1 
       14 35014 2 2  12 LEU H    H -15.956  -3.875   7.671 1.00 . B B . 794 LEU H    1 1 
       14 35015 2 2  12 LEU HA   H -13.846  -5.785   8.081 1.00 . B B . 794 LEU HA   1 1 
       14 35016 2 2  12 LEU HB2  H -12.819  -5.505   6.098 1.00 . B B . 794 LEU HB2  1 1 
       14 35017 2 2  12 LEU HB3  H -14.391  -5.576   5.664 1.00 . B B . 794 LEU HB3  1 1 
       14 35018 2 2  12 LEU HD11 H -14.403  -4.365   3.618 1.00 . B B . 794 LEU HD11 1 1 
       14 35019 2 2  12 LEU HD12 H -13.451  -3.051   3.429 1.00 . B B . 794 LEU HD12 1 1 
       14 35020 2 2  12 LEU HD13 H -12.777  -4.522   3.652 1.00 . B B . 794 LEU HD13 1 1 
       14 35021 2 2  12 LEU HD21 H -14.636  -2.588   6.775 1.00 . B B . 794 LEU HD21 1 1 
       14 35022 2 2  12 LEU HD22 H -14.580  -1.883   5.303 1.00 . B B . 794 LEU HD22 1 1 
       14 35023 2 2  12 LEU HD23 H -15.554  -3.169   5.556 1.00 . B B . 794 LEU HD23 1 1 
       14 35024 2 2  12 LEU HG   H -12.698  -3.269   5.672 1.00 . B B . 794 LEU HG   1 1 
       14 35025 2 2  12 LEU N    N -15.556  -4.790   7.725 1.00 . B B . 794 LEU N    1 1 
       14 35026 2 2  12 LEU O    O -12.308  -3.371   7.846 1.00 . B B . 794 LEU O    1 1 
       14 35027 2 2  13 LEU C    C -11.899  -2.347  10.285 1.00 . B B . 795 LEU C    1 1 
       14 35028 2 2  13 LEU CA   C -13.395  -2.131  10.073 1.00 . B B . 795 LEU CA   1 1 
       14 35029 2 2  13 LEU CB   C -14.092  -1.956  11.423 1.00 . B B . 795 LEU CB   1 1 
       14 35030 2 2  13 LEU CD1  C -16.558  -1.548  11.604 1.00 . B B . 795 LEU CD1  1 1 
       14 35031 2 2  13 LEU CD2  C -14.948   0.066  12.634 1.00 . B B . 795 LEU CD2  1 1 
       14 35032 2 2  13 LEU CG   C -15.190  -0.895  11.479 1.00 . B B . 795 LEU CG   1 1 
       14 35033 2 2  13 LEU H    H -14.858  -3.622   9.647 1.00 . B B . 795 LEU H    1 1 
       14 35034 2 2  13 LEU HA   H -13.517  -1.301   9.528 1.00 . B B . 795 LEU HA   1 1 
       14 35035 2 2  13 LEU HB2  H -14.502  -2.833  11.672 1.00 . B B . 795 LEU HB2  1 1 
       14 35036 2 2  13 LEU HB3  H -13.396  -1.711  12.098 1.00 . B B . 795 LEU HB3  1 1 
       14 35037 2 2  13 LEU HD11 H -16.719  -2.139  10.814 1.00 . B B . 795 LEU HD11 1 1 
       14 35038 2 2  13 LEU HD12 H -16.592  -2.094  12.441 1.00 . B B . 795 LEU HD12 1 1 
       14 35039 2 2  13 LEU HD13 H -17.263  -0.839  11.639 1.00 . B B . 795 LEU HD13 1 1 
       14 35040 2 2  13 LEU HD21 H -14.941  -0.450  13.490 1.00 . B B . 795 LEU HD21 1 1 
       14 35041 2 2  13 LEU HD22 H -14.062   0.511  12.506 1.00 . B B . 795 LEU HD22 1 1 
       14 35042 2 2  13 LEU HD23 H -15.668   0.759  12.669 1.00 . B B . 795 LEU HD23 1 1 
       14 35043 2 2  13 LEU HG   H -15.161  -0.349  10.642 1.00 . B B . 795 LEU HG   1 1 
       14 35044 2 2  13 LEU N    N -13.983  -3.247   9.342 1.00 . B B . 795 LEU N    1 1 
       14 35045 2 2  13 LEU O    O -11.400  -3.473  10.259 1.00 . B B . 795 LEU O    1 1 
       14 35046 2 2  14 PRO C    C  -9.357  -1.910  12.068 1.00 . B B . 796 PRO C    1 1 
       14 35047 2 2  14 PRO CA   C  -9.718  -1.287  10.724 1.00 . B B . 796 PRO CA   1 1 
       14 35048 2 2  14 PRO CB   C  -9.310   0.188  10.691 1.00 . B B . 796 PRO CB   1 1 
       14 35049 2 2  14 PRO CD   C -11.696   0.129  10.545 1.00 . B B . 796 PRO CD   1 1 
       14 35050 2 2  14 PRO CG   C -10.542   0.930  11.082 1.00 . B B . 796 PRO CG   1 1 
       14 35051 2 2  14 PRO HA   H  -9.270  -1.784   9.981 1.00 . B B . 796 PRO HA   1 1 
       14 35052 2 2  14 PRO HB2  H  -8.571   0.363  11.341 1.00 . B B . 796 PRO HB2  1 1 
       14 35053 2 2  14 PRO HB3  H  -9.015   0.451   9.772 1.00 . B B . 796 PRO HB3  1 1 
       14 35054 2 2  14 PRO HD2  H -12.488   0.187  11.153 1.00 . B B . 796 PRO HD2  1 1 
       14 35055 2 2  14 PRO HD3  H -11.955   0.441   9.631 1.00 . B B . 796 PRO HD3  1 1 
       14 35056 2 2  14 PRO HG2  H -10.602   1.003  12.078 1.00 . B B . 796 PRO HG2  1 1 
       14 35057 2 2  14 PRO HG3  H -10.538   1.846  10.681 1.00 . B B . 796 PRO HG3  1 1 
       14 35058 2 2  14 PRO N    N -11.167  -1.245  10.501 1.00 . B B . 796 PRO N    1 1 
       14 35059 2 2  14 PRO O    O -10.175  -1.983  12.986 1.00 . B B . 796 PRO O    1 1 
       14 35060 2 2  15 PRO C    C  -7.453  -1.991  14.559 1.00 . B B . 797 PRO C    1 1 
       14 35061 2 2  15 PRO CA   C  -7.605  -2.994  13.421 1.00 . B B . 797 PRO CA   1 1 
       14 35062 2 2  15 PRO CB   C  -6.238  -3.548  13.009 1.00 . B B . 797 PRO CB   1 1 
       14 35063 2 2  15 PRO CD   C  -7.075  -2.316  11.138 1.00 . B B . 797 PRO CD   1 1 
       14 35064 2 2  15 PRO CG   C  -5.813  -2.693  11.864 1.00 . B B . 797 PRO CG   1 1 
       14 35065 2 2  15 PRO HA   H  -8.209  -3.741  13.698 1.00 . B B . 797 PRO HA   1 1 
       14 35066 2 2  15 PRO HB2  H  -5.587  -3.476  13.765 1.00 . B B . 797 PRO HB2  1 1 
       14 35067 2 2  15 PRO HB3  H  -6.316  -4.504  12.726 1.00 . B B . 797 PRO HB3  1 1 
       14 35068 2 2  15 PRO HD2  H  -7.007  -1.396  10.753 1.00 . B B . 797 PRO HD2  1 1 
       14 35069 2 2  15 PRO HD3  H  -7.278  -2.968  10.408 1.00 . B B . 797 PRO HD3  1 1 
       14 35070 2 2  15 PRO HG2  H  -5.345  -1.874  12.197 1.00 . B B . 797 PRO HG2  1 1 
       14 35071 2 2  15 PRO HG3  H  -5.202  -3.203  11.258 1.00 . B B . 797 PRO HG3  1 1 
       14 35072 2 2  15 PRO N    N  -8.104  -2.370  12.191 1.00 . B B . 797 PRO N    1 1 
       14 35073 2 2  15 PRO O    O  -7.944  -0.864  14.479 1.00 . B B . 797 PRO O    1 1 
       14 35074 2 2  16 THR C    C  -5.064  -1.303  17.010 1.00 . B B . 798 THR C    1 1 
       14 35075 2 2  16 THR CA   C  -6.551  -1.544  16.775 1.00 . B B . 798 THR CA   1 1 
       14 35076 2 2  16 THR CB   C  -7.170  -2.148  18.050 1.00 . B B . 798 THR CB   1 1 
       14 35077 2 2  16 THR CG2  C  -8.557  -2.705  17.767 1.00 . B B . 798 THR CG2  1 1 
       14 35078 2 2  16 THR H    H  -6.390  -3.332  15.625 1.00 . B B . 798 THR H    1 1 
       14 35079 2 2  16 THR HA   H  -6.983  -0.661  16.589 1.00 . B B . 798 THR HA   1 1 
       14 35080 2 2  16 THR HB   H  -7.204  -1.426  18.741 1.00 . B B . 798 THR HB   1 1 
       14 35081 2 2  16 THR HG1  H  -6.700  -3.874  19.183 1.00 . B B . 798 THR HG1  1 1 
       14 35082 2 2  16 THR HG21 H  -9.159  -1.976  17.443 1.00 . B B . 798 THR HG21 1 1 
       14 35083 2 2  16 THR HG22 H  -8.502  -3.425  17.075 1.00 . B B . 798 THR HG22 1 1 
       14 35084 2 2  16 THR HG23 H  -8.922  -3.086  18.616 1.00 . B B . 798 THR HG23 1 1 
       14 35085 2 2  16 THR N    N  -6.767  -2.406  15.620 1.00 . B B . 798 THR N    1 1 
       14 35086 2 2  16 THR O    O  -4.259  -1.384  16.082 1.00 . B B . 798 THR O    1 1 
       14 35087 2 2  16 THR OG1  O  -6.327  -3.188  18.558 1.00 . B B . 798 THR OG1  1 1 
       14 35088 2 2  17 GLU C    C  -2.642  -2.030  19.111 1.00 . B B . 799 GLU C    1 1 
       14 35089 2 2  17 GLU CA   C  -3.315  -0.756  18.611 1.00 . B B . 799 GLU CA   1 1 
       14 35090 2 2  17 GLU CB   C  -3.229   0.334  19.682 1.00 . B B . 799 GLU CB   1 1 
       14 35091 2 2  17 GLU CD   C  -5.418   0.780  20.861 1.00 . B B . 799 GLU CD   1 1 
       14 35092 2 2  17 GLU CG   C  -4.086   0.055  20.906 1.00 . B B . 799 GLU CG   1 1 
       14 35093 2 2  17 GLU H    H  -5.409  -0.960  18.967 1.00 . B B . 799 GLU H    1 1 
       14 35094 2 2  17 GLU HA   H  -2.825  -0.418  17.808 1.00 . B B . 799 GLU HA   1 1 
       14 35095 2 2  17 GLU HB2  H  -2.276   0.415  19.975 1.00 . B B . 799 GLU HB2  1 1 
       14 35096 2 2  17 GLU HB3  H  -3.527   1.199  19.278 1.00 . B B . 799 GLU HB3  1 1 
       14 35097 2 2  17 GLU HG2  H  -4.259  -0.928  20.960 1.00 . B B . 799 GLU HG2  1 1 
       14 35098 2 2  17 GLU HG3  H  -3.588   0.351  21.721 1.00 . B B . 799 GLU HG3  1 1 
       14 35099 2 2  17 GLU N    N  -4.707  -1.009  18.256 1.00 . B B . 799 GLU N    1 1 
       14 35100 2 2  17 GLU O    O  -1.458  -2.028  19.445 1.00 . B B . 799 GLU O    1 1 
       14 35101 2 2  17 GLU OE1  O  -5.469   1.950  21.295 1.00 . B B . 799 GLU OE1  1 1 
       14 35102 2 2  17 GLU OE2  O  -6.406   0.177  20.396 1.00 . B B . 799 GLU OE2  1 1 
       14 35103 2 2  18 GLN C    C  -2.783  -5.390  18.469 1.00 . B B . 800 GLN C    1 1 
       14 35104 2 2  18 GLN CA   C  -2.884  -4.398  19.621 1.00 . B B . 800 GLN CA   1 1 
       14 35105 2 2  18 GLN CB   C  -3.776  -4.968  20.725 1.00 . B B . 800 GLN CB   1 1 
       14 35106 2 2  18 GLN CD   C  -3.240  -3.489  22.701 1.00 . B B . 800 GLN CD   1 1 
       14 35107 2 2  18 GLN CG   C  -3.160  -4.883  22.112 1.00 . B B . 800 GLN CG   1 1 
       14 35108 2 2  18 GLN H    H  -4.363  -3.053  18.879 1.00 . B B . 800 GLN H    1 1 
       14 35109 2 2  18 GLN HA   H  -1.959  -4.241  19.966 1.00 . B B . 800 GLN HA   1 1 
       14 35110 2 2  18 GLN HB2  H  -4.637  -4.459  20.731 1.00 . B B . 800 GLN HB2  1 1 
       14 35111 2 2  18 GLN HB3  H  -3.959  -5.930  20.520 1.00 . B B . 800 GLN HB3  1 1 
       14 35112 2 2  18 GLN HE21 H  -1.908  -2.796  21.346 1.00 . B B . 800 GLN HE21 1 1 
       14 35113 2 2  18 GLN HE22 H  -2.499  -1.621  22.473 1.00 . B B . 800 GLN HE22 1 1 
       14 35114 2 2  18 GLN HG2  H  -3.645  -5.515  22.717 1.00 . B B . 800 GLN HG2  1 1 
       14 35115 2 2  18 GLN HG3  H  -2.198  -5.151  22.052 1.00 . B B . 800 GLN HG3  1 1 
       14 35116 2 2  18 GLN N    N  -3.406  -3.116  19.162 1.00 . B B . 800 GLN N    1 1 
       14 35117 2 2  18 GLN NE2  N  -2.487  -2.559  22.126 1.00 . B B . 800 GLN NE2  1 1 
       14 35118 2 2  18 GLN O    O  -1.950  -6.298  18.489 1.00 . B B . 800 GLN O    1 1 
       14 35119 2 2  18 GLN OE1  O  -3.971  -3.251  23.663 1.00 . B B . 800 GLN OE1  1 1 
       14 35120 2 2  19 ASP C    C  -2.486  -5.756  15.360 1.00 . B B . 801 ASP C    1 1 
       14 35121 2 2  19 ASP CA   C  -3.638  -6.092  16.301 1.00 . B B . 801 ASP CA   1 1 
       14 35122 2 2  19 ASP CB   C  -4.970  -5.981  15.557 1.00 . B B . 801 ASP CB   1 1 
       14 35123 2 2  19 ASP CG   C  -5.355  -7.274  14.865 1.00 . B B . 801 ASP CG   1 1 
       14 35124 2 2  19 ASP H    H  -4.286  -4.456  17.506 1.00 . B B . 801 ASP H    1 1 
       14 35125 2 2  19 ASP HA   H  -3.475  -7.019  16.638 1.00 . B B . 801 ASP HA   1 1 
       14 35126 2 2  19 ASP HB2  H  -5.685  -5.742  16.214 1.00 . B B . 801 ASP HB2  1 1 
       14 35127 2 2  19 ASP HB3  H  -4.894  -5.258  14.870 1.00 . B B . 801 ASP HB3  1 1 
       14 35128 2 2  19 ASP N    N  -3.633  -5.212  17.464 1.00 . B B . 801 ASP N    1 1 
       14 35129 2 2  19 ASP O    O  -1.886  -6.644  14.753 1.00 . B B . 801 ASP O    1 1 
       14 35130 2 2  19 ASP OD1  O  -4.948  -8.349  15.349 1.00 . B B . 801 ASP OD1  1 1 
       14 35131 2 2  19 ASP OD2  O  -6.065  -7.208  13.839 1.00 . B B . 801 ASP OD2  1 1 
       14 35132 2 2  20 LEU C    C   0.259  -4.356  14.972 1.00 . B B . 802 LEU C    1 1 
       14 35133 2 2  20 LEU CA   C  -1.101  -4.013  14.374 1.00 . B B . 802 LEU CA   1 1 
       14 35134 2 2  20 LEU CB   C  -1.205  -2.504  14.145 1.00 . B B . 802 LEU CB   1 1 
       14 35135 2 2  20 LEU CD1  C  -1.776  -0.549  12.683 1.00 . B B . 802 LEU CD1  1 1 
       14 35136 2 2  20 LEU CD2  C  -0.879  -2.650  11.665 1.00 . B B . 802 LEU CD2  1 1 
       14 35137 2 2  20 LEU CG   C  -1.735  -2.067  12.780 1.00 . B B . 802 LEU CG   1 1 
       14 35138 2 2  20 LEU H    H  -2.705  -3.794  15.764 1.00 . B B . 802 LEU H    1 1 
       14 35139 2 2  20 LEU HA   H  -1.185  -4.486  13.497 1.00 . B B . 802 LEU HA   1 1 
       14 35140 2 2  20 LEU HB2  H  -1.815  -2.130  14.843 1.00 . B B . 802 LEU HB2  1 1 
       14 35141 2 2  20 LEU HB3  H  -0.291  -2.114  14.257 1.00 . B B . 802 LEU HB3  1 1 
       14 35142 2 2  20 LEU HD11 H  -2.377  -0.185  13.395 1.00 . B B . 802 LEU HD11 1 1 
       14 35143 2 2  20 LEU HD12 H  -0.854  -0.182  12.805 1.00 . B B . 802 LEU HD12 1 1 
       14 35144 2 2  20 LEU HD13 H  -2.125  -0.282  11.785 1.00 . B B . 802 LEU HD13 1 1 
       14 35145 2 2  20 LEU HD21 H   0.062  -2.329  11.775 1.00 . B B . 802 LEU HD21 1 1 
       14 35146 2 2  20 LEU HD22 H  -0.900  -3.648  11.726 1.00 . B B . 802 LEU HD22 1 1 
       14 35147 2 2  20 LEU HD23 H  -1.227  -2.363  10.772 1.00 . B B . 802 LEU HD23 1 1 
       14 35148 2 2  20 LEU HG   H  -2.659  -2.429  12.656 1.00 . B B . 802 LEU HG   1 1 
       14 35149 2 2  20 LEU N    N  -2.181  -4.468  15.243 1.00 . B B . 802 LEU N    1 1 
       14 35150 2 2  20 LEU O    O   1.198  -4.700  14.253 1.00 . B B . 802 LEU O    1 1 
       14 35151 2 2  21 THR C    C   1.943  -6.048  16.893 1.00 . B B . 803 THR C    1 1 
       14 35152 2 2  21 THR CA   C   1.604  -4.565  16.989 1.00 . B B . 803 THR CA   1 1 
       14 35153 2 2  21 THR CB   C   1.529  -4.162  18.475 1.00 . B B . 803 THR CB   1 1 
       14 35154 2 2  21 THR CG2  C   2.098  -5.261  19.361 1.00 . B B . 803 THR CG2  1 1 
       14 35155 2 2  21 THR H    H  -0.439  -3.979  16.825 1.00 . B B . 803 THR H    1 1 
       14 35156 2 2  21 THR HA   H   2.339  -4.050  16.547 1.00 . B B . 803 THR HA   1 1 
       14 35157 2 2  21 THR HB   H   0.569  -3.983  18.691 1.00 . B B . 803 THR HB   1 1 
       14 35158 2 2  21 THR HG1  H   2.281  -2.536  19.602 1.00 . B B . 803 THR HG1  1 1 
       14 35159 2 2  21 THR HG21 H   3.057  -5.426  19.130 1.00 . B B . 803 THR HG21 1 1 
       14 35160 2 2  21 THR HG22 H   2.031  -4.962  20.313 1.00 . B B . 803 THR HG22 1 1 
       14 35161 2 2  21 THR HG23 H   1.576  -6.105  19.239 1.00 . B B . 803 THR HG23 1 1 
       14 35162 2 2  21 THR N    N   0.359  -4.263  16.294 1.00 . B B . 803 THR N    1 1 
       14 35163 2 2  21 THR O    O   3.113  -6.428  16.866 1.00 . B B . 803 THR O    1 1 
       14 35164 2 2  21 THR OG1  O   2.251  -2.945  18.690 1.00 . B B . 803 THR OG1  1 1 
       14 35165 2 2  22 LYS C    C   1.454  -8.735  15.317 1.00 . B B . 804 LYS C    1 1 
       14 35166 2 2  22 LYS CA   C   1.098  -8.326  16.743 1.00 . B B . 804 LYS CA   1 1 
       14 35167 2 2  22 LYS CB   C  -0.170  -9.056  17.192 1.00 . B B . 804 LYS CB   1 1 
       14 35168 2 2  22 LYS CD   C  -0.843 -10.984  15.728 1.00 . B B . 804 LYS CD   1 1 
       14 35169 2 2  22 LYS CE   C  -0.848 -12.496  15.566 1.00 . B B . 804 LYS CE   1 1 
       14 35170 2 2  22 LYS CG   C  -0.108 -10.561  16.989 1.00 . B B . 804 LYS CG   1 1 
       14 35171 2 2  22 LYS H    H  -0.017  -6.513  16.865 1.00 . B B . 804 LYS H    1 1 
       14 35172 2 2  22 LYS HA   H   1.851  -8.590  17.346 1.00 . B B . 804 LYS HA   1 1 
       14 35173 2 2  22 LYS HB2  H  -0.312  -8.873  18.165 1.00 . B B . 804 LYS HB2  1 1 
       14 35174 2 2  22 LYS HB3  H  -0.943  -8.697  16.669 1.00 . B B . 804 LYS HB3  1 1 
       14 35175 2 2  22 LYS HD2  H  -1.788 -10.660  15.778 1.00 . B B . 804 LYS HD2  1 1 
       14 35176 2 2  22 LYS HD3  H  -0.392 -10.574  14.935 1.00 . B B . 804 LYS HD3  1 1 
       14 35177 2 2  22 LYS HE2  H  -0.127 -12.754  14.923 1.00 . B B . 804 LYS HE2  1 1 
       14 35178 2 2  22 LYS HE3  H  -0.667 -12.917  16.455 1.00 . B B . 804 LYS HE3  1 1 
       14 35179 2 2  22 LYS HG2  H   0.849 -10.840  16.916 1.00 . B B . 804 LYS HG2  1 1 
       14 35180 2 2  22 LYS HG3  H  -0.527 -11.013  17.776 1.00 . B B . 804 LYS HG3  1 1 
       14 35181 2 2  22 LYS HZ1  H  -2.497 -12.680  14.168 1.00 . B B . 804 LYS HZ1  1 1 
       14 35182 2 2  22 LYS HZ2  H  -2.290 -13.974  14.898 1.00 . B B . 804 LYS HZ2  1 1 
       14 35183 2 2  22 LYS HZ3  H  -2.991 -12.834  15.576 1.00 . B B . 804 LYS HZ3  1 1 
       14 35184 2 2  22 LYS N    N   0.911  -6.883  16.839 1.00 . B B . 804 LYS N    1 1 
       14 35185 2 2  22 LYS NZ   N  -2.154 -12.995  15.053 1.00 . B B . 804 LYS NZ   1 1 
       14 35186 2 2  22 LYS O    O   2.365  -9.536  15.099 1.00 . B B . 804 LYS O    1 1 
       14 35187 2 2  23 LEU C    C   2.288  -7.868  12.470 1.00 . B B . 805 LEU C    1 1 
       14 35188 2 2  23 LEU CA   C   0.976  -8.484  12.944 1.00 . B B . 805 LEU CA   1 1 
       14 35189 2 2  23 LEU CB   C  -0.181  -7.970  12.084 1.00 . B B . 805 LEU CB   1 1 
       14 35190 2 2  23 LEU CD1  C  -2.396  -8.808  12.901 1.00 . B B . 805 LEU CD1  1 1 
       14 35191 2 2  23 LEU CD2  C  -1.912  -8.750  10.448 1.00 . B B . 805 LEU CD2  1 1 
       14 35192 2 2  23 LEU CG   C  -1.322  -8.956  11.835 1.00 . B B . 805 LEU CG   1 1 
       14 35193 2 2  23 LEU H    H   0.009  -7.533  14.590 1.00 . B B . 805 LEU H    1 1 
       14 35194 2 2  23 LEU HA   H   1.044  -9.477  12.847 1.00 . B B . 805 LEU HA   1 1 
       14 35195 2 2  23 LEU HB2  H  -0.566  -7.166  12.537 1.00 . B B . 805 LEU HB2  1 1 
       14 35196 2 2  23 LEU HB3  H   0.192  -7.705  11.195 1.00 . B B . 805 LEU HB3  1 1 
       14 35197 2 2  23 LEU HD11 H  -2.762  -7.877  12.880 1.00 . B B . 805 LEU HD11 1 1 
       14 35198 2 2  23 LEU HD12 H  -3.133  -9.460  12.722 1.00 . B B . 805 LEU HD12 1 1 
       14 35199 2 2  23 LEU HD13 H  -2.001  -8.991  13.801 1.00 . B B . 805 LEU HD13 1 1 
       14 35200 2 2  23 LEU HD21 H  -2.259  -7.815  10.378 1.00 . B B . 805 LEU HD21 1 1 
       14 35201 2 2  23 LEU HD22 H  -1.195  -8.892   9.765 1.00 . B B . 805 LEU HD22 1 1 
       14 35202 2 2  23 LEU HD23 H  -2.658  -9.396  10.287 1.00 . B B . 805 LEU HD23 1 1 
       14 35203 2 2  23 LEU HG   H  -0.961  -9.888  11.859 1.00 . B B . 805 LEU HG   1 1 
       14 35204 2 2  23 LEU N    N   0.734  -8.178  14.349 1.00 . B B . 805 LEU N    1 1 
       14 35205 2 2  23 LEU O    O   2.908  -8.354  11.523 1.00 . B B . 805 LEU O    1 1 
       14 35206 2 2  24 LEU C    C   5.160  -6.900  13.287 1.00 . B B . 806 LEU C    1 1 
       14 35207 2 2  24 LEU CA   C   3.950  -6.119  12.787 1.00 . B B . 806 LEU CA   1 1 
       14 35208 2 2  24 LEU CB   C   3.963  -4.705  13.374 1.00 . B B . 806 LEU CB   1 1 
       14 35209 2 2  24 LEU CD1  C   3.196  -2.320  13.319 1.00 . B B . 806 LEU CD1  1 1 
       14 35210 2 2  24 LEU CD2  C   3.985  -3.426  11.218 1.00 . B B . 806 LEU CD2  1 1 
       14 35211 2 2  24 LEU CG   C   3.266  -3.627  12.544 1.00 . B B . 806 LEU CG   1 1 
       14 35212 2 2  24 LEU H    H   2.160  -6.454  13.898 1.00 . B B . 806 LEU H    1 1 
       14 35213 2 2  24 LEU HA   H   4.005  -6.062  11.790 1.00 . B B . 806 LEU HA   1 1 
       14 35214 2 2  24 LEU HB2  H   3.515  -4.740  14.267 1.00 . B B . 806 LEU HB2  1 1 
       14 35215 2 2  24 LEU HB3  H   4.918  -4.431  13.491 1.00 . B B . 806 LEU HB3  1 1 
       14 35216 2 2  24 LEU HD11 H   2.682  -2.460  14.165 1.00 . B B . 806 LEU HD11 1 1 
       14 35217 2 2  24 LEU HD12 H   4.122  -2.012  13.539 1.00 . B B . 806 LEU HD12 1 1 
       14 35218 2 2  24 LEU HD13 H   2.738  -1.628  12.761 1.00 . B B . 806 LEU HD13 1 1 
       14 35219 2 2  24 LEU HD21 H   3.982  -4.289  10.712 1.00 . B B . 806 LEU HD21 1 1 
       14 35220 2 2  24 LEU HD22 H   3.528  -2.721  10.676 1.00 . B B . 806 LEU HD22 1 1 
       14 35221 2 2  24 LEU HD23 H   4.929  -3.148  11.398 1.00 . B B . 806 LEU HD23 1 1 
       14 35222 2 2  24 LEU HG   H   2.338  -3.930  12.325 1.00 . B B . 806 LEU HG   1 1 
       14 35223 2 2  24 LEU N    N   2.708  -6.800  13.137 1.00 . B B . 806 LEU N    1 1 
       14 35224 2 2  24 LEU O    O   6.204  -6.936  12.634 1.00 . B B . 806 LEU O    1 1 
       14 35225 2 2  25 LEU C    C   6.356  -9.574  14.223 1.00 . B B . 807 LEU C    1 1 
       14 35226 2 2  25 LEU CA   C   6.093  -8.312  15.036 1.00 . B B . 807 LEU CA   1 1 
       14 35227 2 2  25 LEU CB   C   5.753  -8.685  16.481 1.00 . B B . 807 LEU CB   1 1 
       14 35228 2 2  25 LEU CD1  C   5.591  -8.087  18.909 1.00 . B B . 807 LEU CD1  1 1 
       14 35229 2 2  25 LEU CD2  C   7.530  -7.278  17.552 1.00 . B B . 807 LEU CD2  1 1 
       14 35230 2 2  25 LEU CG   C   6.047  -7.618  17.536 1.00 . B B . 807 LEU CG   1 1 
       14 35231 2 2  25 LEU H    H   4.142  -7.460  14.934 1.00 . B B . 807 LEU H    1 1 
       14 35232 2 2  25 LEU HA   H   6.924  -7.756  15.026 1.00 . B B . 807 LEU HA   1 1 
       14 35233 2 2  25 LEU HB2  H   4.776  -8.894  16.522 1.00 . B B . 807 LEU HB2  1 1 
       14 35234 2 2  25 LEU HB3  H   6.278  -9.502  16.718 1.00 . B B . 807 LEU HB3  1 1 
       14 35235 2 2  25 LEU HD11 H   6.076  -8.927  19.153 1.00 . B B . 807 LEU HD11 1 1 
       14 35236 2 2  25 LEU HD12 H   5.791  -7.378  19.585 1.00 . B B . 807 LEU HD12 1 1 
       14 35237 2 2  25 LEU HD13 H   4.607  -8.263  18.892 1.00 . B B . 807 LEU HD13 1 1 
       14 35238 2 2  25 LEU HD21 H   7.795  -6.936  16.650 1.00 . B B . 807 LEU HD21 1 1 
       14 35239 2 2  25 LEU HD22 H   7.720  -6.580  18.242 1.00 . B B . 807 LEU HD22 1 1 
       14 35240 2 2  25 LEU HD23 H   8.051  -8.105  17.762 1.00 . B B . 807 LEU HD23 1 1 
       14 35241 2 2  25 LEU HG   H   5.561  -6.778  17.297 1.00 . B B . 807 LEU HG   1 1 
       14 35242 2 2  25 LEU N    N   5.014  -7.528  14.450 1.00 . B B . 807 LEU N    1 1 
       14 35243 2 2  25 LEU O    O   7.488  -9.846  13.826 1.00 . B B . 807 LEU O    1 1 
       14 35244 2 2  26 GLU C    C   4.045 -12.214  12.991 1.00 . B B . 808 GLU C    1 1 
       14 35245 2 2  26 GLU CA   C   5.415 -11.575  13.204 1.00 . B B . 808 GLU CA   1 1 
       14 35246 2 2  26 GLU CB   C   6.344 -12.561  13.915 1.00 . B B . 808 GLU CB   1 1 
       14 35247 2 2  26 GLU CD   C   6.536 -14.122  15.892 1.00 . B B . 808 GLU CD   1 1 
       14 35248 2 2  26 GLU CG   C   5.961 -12.823  15.362 1.00 . B B . 808 GLU CG   1 1 
       14 35249 2 2  26 GLU H    H   4.403 -10.067  14.321 1.00 . B B . 808 GLU H    1 1 
       14 35250 2 2  26 GLU HA   H   5.826 -11.373  12.315 1.00 . B B . 808 GLU HA   1 1 
       14 35251 2 2  26 GLU HB2  H   6.322 -13.430  13.420 1.00 . B B . 808 GLU HB2  1 1 
       14 35252 2 2  26 GLU HB3  H   7.273 -12.190  13.896 1.00 . B B . 808 GLU HB3  1 1 
       14 35253 2 2  26 GLU HG2  H   6.301 -12.070  15.926 1.00 . B B . 808 GLU HG2  1 1 
       14 35254 2 2  26 GLU HG3  H   4.964 -12.865  15.428 1.00 . B B . 808 GLU HG3  1 1 
       14 35255 2 2  26 GLU N    N   5.299 -10.342  13.973 1.00 . B B . 808 GLU N    1 1 
       14 35256 2 2  26 GLU O    O   3.211 -12.237  13.893 1.00 . B B . 808 GLU O    1 1 
       14 35257 2 2  26 GLU OE1  O   7.331 -14.758  15.169 1.00 . B B . 808 GLU OE1  1 1 
       14 35258 2 2  26 GLU OE2  O   6.187 -14.504  17.029 1.00 . B B . 808 GLU OE2  1 1 
       14 35259 2 2  27 GLY C    C   2.641 -14.878  11.487 1.00 . B B . 809 GLY C    1 1 
       14 35260 2 2  27 GLY CA   C   2.553 -13.364  11.475 1.00 . B B . 809 GLY CA   1 1 
       14 35261 2 2  27 GLY H    H   4.537 -12.688  11.089 1.00 . B B . 809 GLY H    1 1 
       14 35262 2 2  27 GLY HA2  H   1.876 -13.076  12.153 1.00 . B B . 809 GLY HA2  1 1 
       14 35263 2 2  27 GLY HA3  H   2.261 -13.066  10.566 1.00 . B B . 809 GLY HA3  1 1 
       14 35264 2 2  27 GLY N    N   3.822 -12.733  11.787 1.00 . B B . 809 GLY N    1 1 
       14 35265 2 2  27 GLY O    O   1.895 -15.542  12.205 1.00 . B B . 809 GLY O    1 1 
       14 35266 2 2  28 GLN C    C   3.914 -17.470  11.997 1.00 . B B . 810 GLN C    1 1 
       14 35267 2 2  28 GLN CA   C   3.732 -16.867  10.608 1.00 . B B . 810 GLN CA   1 1 
       14 35268 2 2  28 GLN CB   C   4.938 -17.205   9.729 1.00 . B B . 810 GLN CB   1 1 
       14 35269 2 2  28 GLN CD   C   7.452 -17.195   9.484 1.00 . B B . 810 GLN CD   1 1 
       14 35270 2 2  28 GLN CG   C   6.275 -16.941  10.404 1.00 . B B . 810 GLN CG   1 1 
       14 35271 2 2  28 GLN H    H   4.128 -14.827  10.128 1.00 . B B . 810 GLN H    1 1 
       14 35272 2 2  28 GLN HA   H   2.897 -17.255  10.218 1.00 . B B . 810 GLN HA   1 1 
       14 35273 2 2  28 GLN HB2  H   4.892 -18.174   9.487 1.00 . B B . 810 GLN HB2  1 1 
       14 35274 2 2  28 GLN HB3  H   4.890 -16.652   8.898 1.00 . B B . 810 GLN HB3  1 1 
       14 35275 2 2  28 GLN HE21 H   8.341 -15.479  10.079 1.00 . B B . 810 GLN HE21 1 1 
       14 35276 2 2  28 GLN HE22 H   9.217 -16.398   8.900 1.00 . B B . 810 GLN HE22 1 1 
       14 35277 2 2  28 GLN HG2  H   6.301 -15.987  10.701 1.00 . B B . 810 GLN HG2  1 1 
       14 35278 2 2  28 GLN HG3  H   6.356 -17.540  11.200 1.00 . B B . 810 GLN HG3  1 1 
       14 35279 2 2  28 GLN N    N   3.552 -15.422  10.688 1.00 . B B . 810 GLN N    1 1 
       14 35280 2 2  28 GLN NE2  N   8.416 -16.282   9.488 1.00 . B B . 810 GLN NE2  1 1 
       14 35281 2 2  28 GLN O    O   4.598 -16.901  12.847 1.00 . B B . 810 GLN O    1 1 
       14 35282 2 2  28 GLN OE1  O   7.496 -18.201   8.776 1.00 . B B . 810 GLN OE1  1 1 
       14 35283 2 2  29 GLY C    C   3.791 -20.749  13.380 1.00 . B B . 811 GLY C    1 1 
       14 35284 2 2  29 GLY CA   C   3.406 -19.289  13.508 1.00 . B B . 811 GLY CA   1 1 
       14 35285 2 2  29 GLY H    H   2.756 -19.046  11.494 1.00 . B B . 811 GLY H    1 1 
       14 35286 2 2  29 GLY HA2  H   4.102 -18.820  14.053 1.00 . B B . 811 GLY HA2  1 1 
       14 35287 2 2  29 GLY HA3  H   2.523 -19.230  13.973 1.00 . B B . 811 GLY HA3  1 1 
       14 35288 2 2  29 GLY N    N   3.299 -18.627  12.221 1.00 . B B . 811 GLY N    1 1 
       14 35289 2 2  29 GLY O    O   3.715 -21.503  14.349 1.00 . B B . 811 GLY O    1 1 
       14 35290 2 2  30 GLU C    C   6.099 -22.628  11.677 1.00 . B B . 812 GLU C    1 1 
       14 35291 2 2  30 GLU CA   C   4.598 -22.530  11.931 1.00 . B B . 812 GLU CA   1 1 
       14 35292 2 2  30 GLU CB   C   3.829 -23.094  10.733 1.00 . B B . 812 GLU CB   1 1 
       14 35293 2 2  30 GLU CD   C   2.533 -25.138  10.011 1.00 . B B . 812 GLU CD   1 1 
       14 35294 2 2  30 GLU CG   C   3.774 -24.611  10.706 1.00 . B B . 812 GLU CG   1 1 
       14 35295 2 2  30 GLU H    H   4.241 -20.485  11.433 1.00 . B B . 812 GLU H    1 1 
       14 35296 2 2  30 GLU HA   H   4.360 -23.090  12.724 1.00 . B B . 812 GLU HA   1 1 
       14 35297 2 2  30 GLU HB2  H   2.893 -22.744  10.765 1.00 . B B . 812 GLU HB2  1 1 
       14 35298 2 2  30 GLU HB3  H   4.274 -22.779   9.895 1.00 . B B . 812 GLU HB3  1 1 
       14 35299 2 2  30 GLU HG2  H   4.580 -24.953  10.223 1.00 . B B . 812 GLU HG2  1 1 
       14 35300 2 2  30 GLU HG3  H   3.781 -24.950  11.647 1.00 . B B . 812 GLU HG3  1 1 
       14 35301 2 2  30 GLU N    N   4.202 -21.147  12.181 1.00 . B B . 812 GLU N    1 1 
       14 35302 2 2  30 GLU O    O   6.793 -23.434  12.300 1.00 . B B . 812 GLU O    1 1 
       14 35303 2 2  30 GLU OE1  O   2.583 -25.337   8.779 1.00 . B B . 812 GLU OE1  1 1 
       14 35304 2 2  30 GLU OE2  O   1.512 -25.348  10.699 1.00 . B B . 812 GLU OE2  1 1 
       14 35305 2 2  31 SER C    C   8.737 -20.657  11.122 1.00 . B B . 813 SER C    1 1 
       14 35306 2 2  31 SER CA   C   8.013 -21.801  10.421 1.00 . B B . 813 SER CA   1 1 
       14 35307 2 2  31 SER CB   C   8.196 -21.684   8.907 1.00 . B B . 813 SER CB   1 1 
       14 35308 2 2  31 SER H    H   5.979 -21.173  10.288 1.00 . B B . 813 SER H    1 1 
       14 35309 2 2  31 SER HA   H   8.407 -22.658  10.753 1.00 . B B . 813 SER HA   1 1 
       14 35310 2 2  31 SER HB2  H   8.519 -20.763   8.688 1.00 . B B . 813 SER HB2  1 1 
       14 35311 2 2  31 SER HB3  H   8.874 -22.355   8.608 1.00 . B B . 813 SER HB3  1 1 
       14 35312 2 2  31 SER HG   H   6.929 -21.809   7.233 1.00 . B B . 813 SER HG   1 1 
       14 35313 2 2  31 SER N    N   6.594 -21.805  10.759 1.00 . B B . 813 SER N    1 1 
       14 35314 2 2  31 SER O    O   8.110 -19.716  11.608 1.00 . B B . 813 SER O    1 1 
       14 35315 2 2  31 SER OG   O   6.977 -21.922   8.225 1.00 . B B . 813 SER OG   1 1 
       14 35316 2 2  32 GLY C    C  12.254 -19.613  11.247 1.00 . B B . 814 GLY C    1 1 
       14 35317 2 2  32 GLY CA   C  10.850 -19.709  11.814 1.00 . B B . 814 GLY CA   1 1 
       14 35318 2 2  32 GLY H    H  10.521 -21.529  10.755 1.00 . B B . 814 GLY H    1 1 
       14 35319 2 2  32 GLY HA2  H  10.391 -18.829  11.687 1.00 . B B . 814 GLY HA2  1 1 
       14 35320 2 2  32 GLY HA3  H  10.911 -19.914  12.791 1.00 . B B . 814 GLY HA3  1 1 
       14 35321 2 2  32 GLY N    N  10.062 -20.743  11.169 1.00 . B B . 814 GLY N    1 1 
       14 35322 2 2  32 GLY O    O  12.429 -19.030  10.179 1.00 . B B . 814 GLY O    1 1 
       15 35323 1 1   1 GLY C    C  11.894  10.941 -12.936 1.00 . A A . 254 GLY C    1 1 
       15 35324 1 1   1 GLY CA   C  11.360  10.972 -14.355 1.00 . A A . 254 GLY CA   1 1 
       15 35325 1 1   1 GLY H1   H  10.609  12.270 -15.705 1.00 . A A . 254 GLY H1   1 1 
       15 35326 1 1   1 GLY H2   H  11.736  12.921 -14.719 1.00 . A A . 254 GLY H2   1 1 
       15 35327 1 1   1 GLY H3   H  10.230  12.632 -14.158 1.00 . A A . 254 GLY H3   1 1 
       15 35328 1 1   1 GLY HA2  H  10.570  10.362 -14.414 1.00 . A A . 254 GLY HA2  1 1 
       15 35329 1 1   1 GLY HA3  H  12.076  10.651 -14.974 1.00 . A A . 254 GLY HA3  1 1 
       15 35330 1 1   1 GLY N    N  10.952  12.302 -14.766 1.00 . A A . 254 GLY N    1 1 
       15 35331 1 1   1 GLY O    O  13.106  10.966 -12.721 1.00 . A A . 254 GLY O    1 1 
       15 35332 1 1   2 HIS C    C  10.441   9.953  -9.760 1.00 . A A . 255 HIS C    1 1 
       15 35333 1 1   2 HIS CA   C  11.375  10.857 -10.560 1.00 . A A . 255 HIS CA   1 1 
       15 35334 1 1   2 HIS CB   C  11.363  12.268  -9.972 1.00 . A A . 255 HIS CB   1 1 
       15 35335 1 1   2 HIS CD2  C  12.578  14.168 -11.254 1.00 . A A . 255 HIS CD2  1 1 
       15 35336 1 1   2 HIS CE1  C  14.614  13.791 -10.535 1.00 . A A . 255 HIS CE1  1 1 
       15 35337 1 1   2 HIS CG   C  12.522  13.109 -10.413 1.00 . A A . 255 HIS CG   1 1 
       15 35338 1 1   2 HIS H    H  10.016  10.871 -12.205 1.00 . A A . 255 HIS H    1 1 
       15 35339 1 1   2 HIS HA   H  12.299  10.478 -10.501 1.00 . A A . 255 HIS HA   1 1 
       15 35340 1 1   2 HIS HB2  H  10.518  12.723 -10.254 1.00 . A A . 255 HIS HB2  1 1 
       15 35341 1 1   2 HIS HB3  H  11.386  12.197  -8.975 1.00 . A A . 255 HIS HB3  1 1 
       15 35342 1 1   2 HIS HD2  H  11.808  14.579 -11.742 1.00 . A A . 255 HIS HD2  1 1 
       15 35343 1 1   2 HIS HE1  H  15.601  13.863 -10.390 1.00 . A A . 255 HIS HE1  1 1 
       15 35344 1 1   2 HIS HE2  H  14.263  15.331 -11.847 1.00 . A A . 255 HIS HE2  1 1 
       15 35345 1 1   2 HIS N    N  10.987  10.889 -11.966 1.00 . A A . 255 HIS N    1 1 
       15 35346 1 1   2 HIS ND1  N  13.814  12.898  -9.980 1.00 . A A . 255 HIS ND1  1 1 
       15 35347 1 1   2 HIS NE2  N  13.889  14.573 -11.313 1.00 . A A . 255 HIS NE2  1 1 
       15 35348 1 1   2 HIS O    O   9.827  10.386  -8.785 1.00 . A A . 255 HIS O    1 1 
       15 35349 1 1   3 MET C    C  10.277   6.502  -9.074 1.00 . A A . 256 MET C    1 1 
       15 35350 1 1   3 MET CA   C   9.482   7.732  -9.501 1.00 . A A . 256 MET CA   1 1 
       15 35351 1 1   3 MET CB   C   8.327   7.315 -10.413 1.00 . A A . 256 MET CB   1 1 
       15 35352 1 1   3 MET CE   C   6.055   9.669 -12.601 1.00 . A A . 256 MET CE   1 1 
       15 35353 1 1   3 MET CG   C   7.194   8.328 -10.460 1.00 . A A . 256 MET CG   1 1 
       15 35354 1 1   3 MET H    H  10.863   8.403 -10.979 1.00 . A A . 256 MET H    1 1 
       15 35355 1 1   3 MET HA   H   9.126   8.168  -8.674 1.00 . A A . 256 MET HA   1 1 
       15 35356 1 1   3 MET HB2  H   8.682   7.195 -11.340 1.00 . A A . 256 MET HB2  1 1 
       15 35357 1 1   3 MET HB3  H   7.960   6.446 -10.082 1.00 . A A . 256 MET HB3  1 1 
       15 35358 1 1   3 MET HE1  H   5.724  10.340 -11.938 1.00 . A A . 256 MET HE1  1 1 
       15 35359 1 1   3 MET HE2  H   6.985   9.907 -12.880 1.00 . A A . 256 MET HE2  1 1 
       15 35360 1 1   3 MET HE3  H   5.456   9.668 -13.402 1.00 . A A . 256 MET HE3  1 1 
       15 35361 1 1   3 MET HG2  H   6.682   8.266  -9.604 1.00 . A A . 256 MET HG2  1 1 
       15 35362 1 1   3 MET HG3  H   7.592   9.241 -10.545 1.00 . A A . 256 MET HG3  1 1 
       15 35363 1 1   3 MET N    N  10.339   8.695 -10.179 1.00 . A A . 256 MET N    1 1 
       15 35364 1 1   3 MET O    O   9.724   5.411  -8.934 1.00 . A A . 256 MET O    1 1 
       15 35365 1 1   3 MET SD   S   6.067   8.048 -11.840 1.00 . A A . 256 MET SD   1 1 
       15 35366 1 1   4 THR C    C  12.439   5.414  -6.947 1.00 . A A . 257 THR C    1 1 
       15 35367 1 1   4 THR CA   C  12.449   5.590  -8.463 1.00 . A A . 257 THR CA   1 1 
       15 35368 1 1   4 THR CB   C  13.898   5.820  -8.931 1.00 . A A . 257 THR CB   1 1 
       15 35369 1 1   4 THR CG2  C  14.765   4.609  -8.620 1.00 . A A . 257 THR CG2  1 1 
       15 35370 1 1   4 THR H    H  11.969   7.596  -9.001 1.00 . A A . 257 THR H    1 1 
       15 35371 1 1   4 THR HA   H  12.102   4.747  -8.875 1.00 . A A . 257 THR HA   1 1 
       15 35372 1 1   4 THR HB   H  14.238   6.639  -8.469 1.00 . A A . 257 THR HB   1 1 
       15 35373 1 1   4 THR HG1  H  14.791   6.252 -10.801 1.00 . A A . 257 THR HG1  1 1 
       15 35374 1 1   4 THR HG21 H  14.409   3.802  -9.091 1.00 . A A . 257 THR HG21 1 1 
       15 35375 1 1   4 THR HG22 H  15.694   4.798  -8.938 1.00 . A A . 257 THR HG22 1 1 
       15 35376 1 1   4 THR HG23 H  14.778   4.441  -7.634 1.00 . A A . 257 THR HG23 1 1 
       15 35377 1 1   4 THR N    N  11.578   6.685  -8.871 1.00 . A A . 257 THR N    1 1 
       15 35378 1 1   4 THR O    O  13.246   6.013  -6.239 1.00 . A A . 257 THR O    1 1 
       15 35379 1 1   4 THR OG1  O  13.921   6.081 -10.338 1.00 . A A . 257 THR OG1  1 1 
       15 35380 1 1   5 GLY C    C  10.964   2.940  -4.708 1.00 . A A . 258 GLY C    1 1 
       15 35381 1 1   5 GLY CA   C  11.420   4.350  -5.030 1.00 . A A . 258 GLY CA   1 1 
       15 35382 1 1   5 GLY H    H  10.885   4.130  -7.081 1.00 . A A . 258 GLY H    1 1 
       15 35383 1 1   5 GLY HA2  H  12.319   4.499  -4.617 1.00 . A A . 258 GLY HA2  1 1 
       15 35384 1 1   5 GLY HA3  H  10.764   4.996  -4.641 1.00 . A A . 258 GLY HA3  1 1 
       15 35385 1 1   5 GLY N    N  11.518   4.590  -6.458 1.00 . A A . 258 GLY N    1 1 
       15 35386 1 1   5 GLY O    O  10.794   2.116  -5.606 1.00 . A A . 258 GLY O    1 1 
       15 35387 1 1   6 VAL C    C   9.566   1.426  -1.670 1.00 . A A . 259 VAL C    1 1 
       15 35388 1 1   6 VAL CA   C  10.333   1.342  -2.984 1.00 . A A . 259 VAL CA   1 1 
       15 35389 1 1   6 VAL CB   C  11.527   0.386  -2.809 1.00 . A A . 259 VAL CB   1 1 
       15 35390 1 1   6 VAL CG1  C  12.079  -0.035  -4.164 1.00 . A A . 259 VAL CG1  1 1 
       15 35391 1 1   6 VAL CG2  C  12.610   1.034  -1.961 1.00 . A A . 259 VAL CG2  1 1 
       15 35392 1 1   6 VAL H    H  10.928   3.376  -2.742 1.00 . A A . 259 VAL H    1 1 
       15 35393 1 1   6 VAL HA   H   9.709   0.981  -3.677 1.00 . A A . 259 VAL HA   1 1 
       15 35394 1 1   6 VAL HB   H  11.192  -0.437  -2.350 1.00 . A A . 259 VAL HB   1 1 
       15 35395 1 1   6 VAL HG11 H  12.388   0.770  -4.670 1.00 . A A . 259 VAL HG11 1 1 
       15 35396 1 1   6 VAL HG12 H  12.851  -0.654  -4.017 1.00 . A A . 259 VAL HG12 1 1 
       15 35397 1 1   6 VAL HG13 H  11.370  -0.506  -4.688 1.00 . A A . 259 VAL HG13 1 1 
       15 35398 1 1   6 VAL HG21 H  12.242   1.257  -1.058 1.00 . A A . 259 VAL HG21 1 1 
       15 35399 1 1   6 VAL HG22 H  13.373   0.396  -1.862 1.00 . A A . 259 VAL HG22 1 1 
       15 35400 1 1   6 VAL HG23 H  12.931   1.870  -2.406 1.00 . A A . 259 VAL HG23 1 1 
       15 35401 1 1   6 VAL N    N  10.770   2.662  -3.424 1.00 . A A . 259 VAL N    1 1 
       15 35402 1 1   6 VAL O    O   9.488   0.451  -0.922 1.00 . A A . 259 VAL O    1 1 
       15 35403 1 1   7 GLU C    C   6.792   2.350  -0.342 1.00 . A A . 260 GLU C    1 1 
       15 35404 1 1   7 GLU CA   C   8.238   2.807  -0.170 1.00 . A A . 260 GLU CA   1 1 
       15 35405 1 1   7 GLU CB   C   8.272   4.283   0.231 1.00 . A A . 260 GLU CB   1 1 
       15 35406 1 1   7 GLU CD   C   9.070   5.604   2.232 1.00 . A A . 260 GLU CD   1 1 
       15 35407 1 1   7 GLU CG   C   9.450   4.644   1.121 1.00 . A A . 260 GLU CG   1 1 
       15 35408 1 1   7 GLU H    H   9.097   3.351  -2.044 1.00 . A A . 260 GLU H    1 1 
       15 35409 1 1   7 GLU HA   H   8.661   2.290   0.574 1.00 . A A . 260 GLU HA   1 1 
       15 35410 1 1   7 GLU HB2  H   8.323   4.836  -0.601 1.00 . A A . 260 GLU HB2  1 1 
       15 35411 1 1   7 GLU HB3  H   7.427   4.497   0.722 1.00 . A A . 260 GLU HB3  1 1 
       15 35412 1 1   7 GLU HG2  H   9.810   3.807   1.532 1.00 . A A . 260 GLU HG2  1 1 
       15 35413 1 1   7 GLU HG3  H  10.158   5.071   0.559 1.00 . A A . 260 GLU HG3  1 1 
       15 35414 1 1   7 GLU N    N   8.999   2.597  -1.395 1.00 . A A . 260 GLU N    1 1 
       15 35415 1 1   7 GLU O    O   5.998   3.006  -1.015 1.00 . A A . 260 GLU O    1 1 
       15 35416 1 1   7 GLU OE1  O   8.610   5.132   3.293 1.00 . A A . 260 GLU OE1  1 1 
       15 35417 1 1   7 GLU OE2  O   9.231   6.827   2.040 1.00 . A A . 260 GLU OE2  1 1 
       15 35418 1 1   8 SER C    C   4.960  -0.551   1.086 1.00 . A A . 261 SER C    1 1 
       15 35419 1 1   8 SER CA   C   5.110   0.670   0.183 1.00 . A A . 261 SER CA   1 1 
       15 35420 1 1   8 SER CB   C   4.785   0.291  -1.263 1.00 . A A . 261 SER CB   1 1 
       15 35421 1 1   8 SER H    H   7.149   0.731   0.805 1.00 . A A . 261 SER H    1 1 
       15 35422 1 1   8 SER HA   H   4.475   1.370   0.510 1.00 . A A . 261 SER HA   1 1 
       15 35423 1 1   8 SER HB2  H   3.971  -0.289  -1.273 1.00 . A A . 261 SER HB2  1 1 
       15 35424 1 1   8 SER HB3  H   4.607   1.124  -1.786 1.00 . A A . 261 SER HB3  1 1 
       15 35425 1 1   8 SER HG   H   6.303  -1.160  -1.370 1.00 . A A . 261 SER HG   1 1 
       15 35426 1 1   8 SER N    N   6.458   1.218   0.271 1.00 . A A . 261 SER N    1 1 
       15 35427 1 1   8 SER O    O   5.929  -1.016   1.685 1.00 . A A . 261 SER O    1 1 
       15 35428 1 1   8 SER OG   O   5.860  -0.410  -1.861 1.00 . A A . 261 SER OG   1 1 
       15 35429 1 1   9 PHE C    C   2.209  -2.956   1.522 1.00 . A A . 262 PHE C    1 1 
       15 35430 1 1   9 PHE CA   C   3.458  -2.229   2.008 1.00 . A A . 262 PHE CA   1 1 
       15 35431 1 1   9 PHE CB   C   3.282  -1.810   3.470 1.00 . A A . 262 PHE CB   1 1 
       15 35432 1 1   9 PHE CD1  C   2.929   0.674   3.474 1.00 . A A . 262 PHE CD1  1 1 
       15 35433 1 1   9 PHE CD2  C   1.073  -0.735   3.983 1.00 . A A . 262 PHE CD2  1 1 
       15 35434 1 1   9 PHE CE1  C   2.130   1.790   3.634 1.00 . A A . 262 PHE CE1  1 1 
       15 35435 1 1   9 PHE CE2  C   0.269   0.377   4.144 1.00 . A A . 262 PHE CE2  1 1 
       15 35436 1 1   9 PHE CG   C   2.410  -0.600   3.645 1.00 . A A . 262 PHE CG   1 1 
       15 35437 1 1   9 PHE CZ   C   0.798   1.642   3.971 1.00 . A A . 262 PHE CZ   1 1 
       15 35438 1 1   9 PHE H    H   2.990  -0.640   0.665 1.00 . A A . 262 PHE H    1 1 
       15 35439 1 1   9 PHE HA   H   4.223  -2.860   1.881 1.00 . A A . 262 PHE HA   1 1 
       15 35440 1 1   9 PHE HB2  H   2.871  -2.572   3.970 1.00 . A A . 262 PHE HB2  1 1 
       15 35441 1 1   9 PHE HB3  H   4.184  -1.609   3.852 1.00 . A A . 262 PHE HB3  1 1 
       15 35442 1 1   9 PHE HD1  H   3.893   0.787   3.232 1.00 . A A . 262 PHE HD1  1 1 
       15 35443 1 1   9 PHE HD2  H   0.686  -1.648   4.112 1.00 . A A . 262 PHE HD2  1 1 
       15 35444 1 1   9 PHE HE1  H   2.517   2.703   3.506 1.00 . A A . 262 PHE HE1  1 1 
       15 35445 1 1   9 PHE HE2  H  -0.695   0.265   4.386 1.00 . A A . 262 PHE HE2  1 1 
       15 35446 1 1   9 PHE HZ   H   0.219   2.449   4.089 1.00 . A A . 262 PHE HZ   1 1 
       15 35447 1 1   9 PHE N    N   3.737  -1.064   1.178 1.00 . A A . 262 PHE N    1 1 
       15 35448 1 1   9 PHE O    O   1.337  -2.361   0.891 1.00 . A A . 262 PHE O    1 1 
       15 35449 1 1  10 MET C    C   0.252  -5.611   2.631 1.00 . A A . 263 MET C    1 1 
       15 35450 1 1  10 MET CA   C   0.988  -5.060   1.414 1.00 . A A . 263 MET CA   1 1 
       15 35451 1 1  10 MET CB   C   1.445  -6.211   0.515 1.00 . A A . 263 MET CB   1 1 
       15 35452 1 1  10 MET CE   C   3.871  -8.142  -0.289 1.00 . A A . 263 MET CE   1 1 
       15 35453 1 1  10 MET CG   C   2.434  -5.787  -0.558 1.00 . A A . 263 MET CG   1 1 
       15 35454 1 1  10 MET H    H   2.874  -4.676   2.335 1.00 . A A . 263 MET H    1 1 
       15 35455 1 1  10 MET HA   H   0.354  -4.468   0.916 1.00 . A A . 263 MET HA   1 1 
       15 35456 1 1  10 MET HB2  H   1.879  -6.907   1.087 1.00 . A A . 263 MET HB2  1 1 
       15 35457 1 1  10 MET HB3  H   0.641  -6.602   0.067 1.00 . A A . 263 MET HB3  1 1 
       15 35458 1 1  10 MET HE1  H   3.207  -8.408   0.409 1.00 . A A . 263 MET HE1  1 1 
       15 35459 1 1  10 MET HE2  H   3.525  -8.396  -1.192 1.00 . A A . 263 MET HE2  1 1 
       15 35460 1 1  10 MET HE3  H   4.738  -8.611  -0.120 1.00 . A A . 263 MET HE3  1 1 
       15 35461 1 1  10 MET HG2  H   2.127  -6.160  -1.434 1.00 . A A . 263 MET HG2  1 1 
       15 35462 1 1  10 MET HG3  H   2.439  -4.788  -0.604 1.00 . A A . 263 MET HG3  1 1 
       15 35463 1 1  10 MET N    N   2.131  -4.249   1.820 1.00 . A A . 263 MET N    1 1 
       15 35464 1 1  10 MET O    O   0.852  -5.839   3.682 1.00 . A A . 263 MET O    1 1 
       15 35465 1 1  10 MET SD   S   4.109  -6.367  -0.229 1.00 . A A . 263 MET SD   1 1 
       15 35466 1 1  11 THR C    C  -2.665  -7.565   3.122 1.00 . A A . 264 THR C    1 1 
       15 35467 1 1  11 THR CA   C  -1.871  -6.345   3.570 1.00 . A A . 264 THR CA   1 1 
       15 35468 1 1  11 THR CB   C  -2.846  -5.277   4.101 1.00 . A A . 264 THR CB   1 1 
       15 35469 1 1  11 THR CG2  C  -2.103  -4.207   4.885 1.00 . A A . 264 THR CG2  1 1 
       15 35470 1 1  11 THR H    H  -1.485  -5.617   1.603 1.00 . A A . 264 THR H    1 1 
       15 35471 1 1  11 THR HA   H  -1.260  -6.627   4.309 1.00 . A A . 264 THR HA   1 1 
       15 35472 1 1  11 THR HB   H  -3.520  -5.742   4.675 1.00 . A A . 264 THR HB   1 1 
       15 35473 1 1  11 THR HG1  H  -3.113  -4.585   2.118 1.00 . A A . 264 THR HG1  1 1 
       15 35474 1 1  11 THR HG21 H  -1.434  -3.754   4.296 1.00 . A A . 264 THR HG21 1 1 
       15 35475 1 1  11 THR HG22 H  -2.769  -3.536   5.211 1.00 . A A . 264 THR HG22 1 1 
       15 35476 1 1  11 THR HG23 H  -1.635  -4.618   5.667 1.00 . A A . 264 THR HG23 1 1 
       15 35477 1 1  11 THR N    N  -1.054  -5.822   2.482 1.00 . A A . 264 THR N    1 1 
       15 35478 1 1  11 THR O    O  -3.002  -7.703   1.944 1.00 . A A . 264 THR O    1 1 
       15 35479 1 1  11 THR OG1  O  -3.553  -4.674   3.012 1.00 . A A . 264 THR OG1  1 1 
       15 35480 1 1  12 LYS C    C  -4.938  -9.778   4.683 1.00 . A A . 265 LYS C    1 1 
       15 35481 1 1  12 LYS CA   C  -3.722  -9.661   3.770 1.00 . A A . 265 LYS CA   1 1 
       15 35482 1 1  12 LYS CB   C  -2.832 -10.895   3.927 1.00 . A A . 265 LYS CB   1 1 
       15 35483 1 1  12 LYS CD   C  -2.849 -13.407   3.982 1.00 . A A . 265 LYS CD   1 1 
       15 35484 1 1  12 LYS CE   C  -2.389 -14.407   2.931 1.00 . A A . 265 LYS CE   1 1 
       15 35485 1 1  12 LYS CG   C  -3.437 -12.160   3.342 1.00 . A A . 265 LYS CG   1 1 
       15 35486 1 1  12 LYS H    H  -2.661  -8.284   5.004 1.00 . A A . 265 LYS H    1 1 
       15 35487 1 1  12 LYS HA   H  -4.040  -9.613   2.823 1.00 . A A . 265 LYS HA   1 1 
       15 35488 1 1  12 LYS HB2  H  -1.962 -10.718   3.466 1.00 . A A . 265 LYS HB2  1 1 
       15 35489 1 1  12 LYS HB3  H  -2.668 -11.044   4.902 1.00 . A A . 265 LYS HB3  1 1 
       15 35490 1 1  12 LYS HD2  H  -2.066 -13.145   4.546 1.00 . A A . 265 LYS HD2  1 1 
       15 35491 1 1  12 LYS HD3  H  -3.545 -13.837   4.557 1.00 . A A . 265 LYS HD3  1 1 
       15 35492 1 1  12 LYS HE2  H  -3.141 -14.575   2.293 1.00 . A A . 265 LYS HE2  1 1 
       15 35493 1 1  12 LYS HE3  H  -1.611 -14.020   2.435 1.00 . A A . 265 LYS HE3  1 1 
       15 35494 1 1  12 LYS HG2  H  -4.425 -12.150   3.498 1.00 . A A . 265 LYS HG2  1 1 
       15 35495 1 1  12 LYS HG3  H  -3.255 -12.183   2.359 1.00 . A A . 265 LYS HG3  1 1 
       15 35496 1 1  12 LYS HZ1  H  -2.616 -16.205   4.123 1.00 . A A . 265 LYS HZ1  1 1 
       15 35497 1 1  12 LYS HZ2  H  -1.708 -16.467   2.958 1.00 . A A . 265 LYS HZ2  1 1 
       15 35498 1 1  12 LYS HZ3  H  -1.192 -15.734   4.161 1.00 . A A . 265 LYS HZ3  1 1 
       15 35499 1 1  12 LYS N    N  -2.964  -8.451   4.066 1.00 . A A . 265 LYS N    1 1 
       15 35500 1 1  12 LYS NZ   N  -1.977 -15.701   3.542 1.00 . A A . 265 LYS NZ   1 1 
       15 35501 1 1  12 LYS O    O  -4.807  -9.798   5.906 1.00 . A A . 265 LYS O    1 1 
       15 35502 1 1  13 GLN C    C  -8.040 -11.312   4.566 1.00 . A A . 266 GLN C    1 1 
       15 35503 1 1  13 GLN CA   C  -7.358  -9.975   4.840 1.00 . A A . 266 GLN CA   1 1 
       15 35504 1 1  13 GLN CB   C  -8.305  -8.825   4.492 1.00 . A A . 266 GLN CB   1 1 
       15 35505 1 1  13 GLN CD   C  -8.608  -6.322   4.659 1.00 . A A . 266 GLN CD   1 1 
       15 35506 1 1  13 GLN CG   C  -8.077  -7.575   5.326 1.00 . A A . 266 GLN CG   1 1 
       15 35507 1 1  13 GLN H    H  -6.161  -9.840   3.081 1.00 . A A . 266 GLN H    1 1 
       15 35508 1 1  13 GLN HA   H  -7.121  -9.950   5.811 1.00 . A A . 266 GLN HA   1 1 
       15 35509 1 1  13 GLN HB2  H  -8.177  -8.589   3.529 1.00 . A A . 266 GLN HB2  1 1 
       15 35510 1 1  13 GLN HB3  H  -9.245  -9.134   4.637 1.00 . A A . 266 GLN HB3  1 1 
       15 35511 1 1  13 GLN HE21 H -10.177  -6.261   5.933 1.00 . A A . 266 GLN HE21 1 1 
       15 35512 1 1  13 GLN HE22 H -10.126  -4.990   4.757 1.00 . A A . 266 GLN HE22 1 1 
       15 35513 1 1  13 GLN HG2  H  -8.538  -7.689   6.206 1.00 . A A . 266 GLN HG2  1 1 
       15 35514 1 1  13 GLN HG3  H  -7.094  -7.465   5.476 1.00 . A A . 266 GLN HG3  1 1 
       15 35515 1 1  13 GLN N    N  -6.120  -9.859   4.080 1.00 . A A . 266 GLN N    1 1 
       15 35516 1 1  13 GLN NE2  N  -9.729  -5.816   5.157 1.00 . A A . 266 GLN NE2  1 1 
       15 35517 1 1  13 GLN O    O  -7.929 -11.865   3.473 1.00 . A A . 266 GLN O    1 1 
       15 35518 1 1  13 GLN OE1  O  -8.015  -5.815   3.705 1.00 . A A . 266 GLN OE1  1 1 
       15 35519 1 1  14 ASP C    C -10.880 -12.881   4.956 1.00 . A A . 267 ASP C    1 1 
       15 35520 1 1  14 ASP CA   C  -9.448 -13.097   5.436 1.00 . A A . 267 ASP CA   1 1 
       15 35521 1 1  14 ASP CB   C  -9.452 -13.843   6.771 1.00 . A A . 267 ASP CB   1 1 
       15 35522 1 1  14 ASP CG   C  -9.238 -15.335   6.602 1.00 . A A . 267 ASP CG   1 1 
       15 35523 1 1  14 ASP H    H  -8.799 -11.327   6.433 1.00 . A A . 267 ASP H    1 1 
       15 35524 1 1  14 ASP HA   H  -8.978 -13.615   4.721 1.00 . A A . 267 ASP HA   1 1 
       15 35525 1 1  14 ASP HB2  H  -8.720 -13.476   7.345 1.00 . A A . 267 ASP HB2  1 1 
       15 35526 1 1  14 ASP HB3  H -10.333 -13.693   7.219 1.00 . A A . 267 ASP HB3  1 1 
       15 35527 1 1  14 ASP N    N  -8.747 -11.825   5.568 1.00 . A A . 267 ASP N    1 1 
       15 35528 1 1  14 ASP O    O -11.278 -11.759   4.638 1.00 . A A . 267 ASP O    1 1 
       15 35529 1 1  14 ASP OD1  O  -9.681 -15.884   5.571 1.00 . A A . 267 ASP OD1  1 1 
       15 35530 1 1  14 ASP OD2  O  -8.629 -15.951   7.500 1.00 . A A . 267 ASP OD2  1 1 
       15 35531 1 1  15 THR C    C -13.904 -13.160   5.481 1.00 . A A . 268 THR C    1 1 
       15 35532 1 1  15 THR CA   C -13.038 -13.891   4.461 1.00 . A A . 268 THR CA   1 1 
       15 35533 1 1  15 THR CB   C -13.623 -15.296   4.222 1.00 . A A . 268 THR CB   1 1 
       15 35534 1 1  15 THR CG2  C -13.612 -16.113   5.503 1.00 . A A . 268 THR CG2  1 1 
       15 35535 1 1  15 THR H    H -11.272 -14.846   5.176 1.00 . A A . 268 THR H    1 1 
       15 35536 1 1  15 THR HA   H -13.064 -13.375   3.605 1.00 . A A . 268 THR HA   1 1 
       15 35537 1 1  15 THR HB   H -13.076 -15.734   3.509 1.00 . A A . 268 THR HB   1 1 
       15 35538 1 1  15 THR HG1  H -15.479 -14.343   3.862 1.00 . A A . 268 THR HG1  1 1 
       15 35539 1 1  15 THR HG21 H -12.674 -16.218   5.834 1.00 . A A . 268 THR HG21 1 1 
       15 35540 1 1  15 THR HG22 H -14.164 -15.660   6.203 1.00 . A A . 268 THR HG22 1 1 
       15 35541 1 1  15 THR HG23 H -13.998 -17.014   5.305 1.00 . A A . 268 THR HG23 1 1 
       15 35542 1 1  15 THR N    N -11.652 -13.962   4.904 1.00 . A A . 268 THR N    1 1 
       15 35543 1 1  15 THR O    O -15.129 -13.128   5.361 1.00 . A A . 268 THR O    1 1 
       15 35544 1 1  15 THR OG1  O -14.963 -15.190   3.730 1.00 . A A . 268 THR OG1  1 1 
       15 35545 1 1  16 THR C    C -13.670 -10.347   7.451 1.00 . A A . 269 THR C    1 1 
       15 35546 1 1  16 THR CA   C -13.973 -11.839   7.524 1.00 . A A . 269 THR CA   1 1 
       15 35547 1 1  16 THR CB   C -13.605 -12.358   8.927 1.00 . A A . 269 THR CB   1 1 
       15 35548 1 1  16 THR CG2  C -13.795 -13.865   9.014 1.00 . A A . 269 THR CG2  1 1 
       15 35549 1 1  16 THR H    H -12.264 -12.632   6.526 1.00 . A A . 269 THR H    1 1 
       15 35550 1 1  16 THR HA   H -14.954 -11.964   7.375 1.00 . A A . 269 THR HA   1 1 
       15 35551 1 1  16 THR HB   H -14.185 -11.881   9.587 1.00 . A A . 269 THR HB   1 1 
       15 35552 1 1  16 THR HG1  H -11.960 -11.914  10.184 1.00 . A A . 269 THR HG1  1 1 
       15 35553 1 1  16 THR HG21 H -13.207 -14.323   8.347 1.00 . A A . 269 THR HG21 1 1 
       15 35554 1 1  16 THR HG22 H -13.547 -14.161   9.936 1.00 . A A . 269 THR HG22 1 1 
       15 35555 1 1  16 THR HG23 H -14.750 -14.101   8.834 1.00 . A A . 269 THR HG23 1 1 
       15 35556 1 1  16 THR N    N -13.261 -12.571   6.484 1.00 . A A . 269 THR N    1 1 
       15 35557 1 1  16 THR O    O -14.107  -9.574   8.303 1.00 . A A . 269 THR O    1 1 
       15 35558 1 1  16 THR OG1  O -12.246 -12.025   9.232 1.00 . A A . 269 THR OG1  1 1 
       15 35559 1 1  17 GLY C    C -11.544  -8.083   7.272 1.00 . A A . 270 GLY C    1 1 
       15 35560 1 1  17 GLY CA   C -12.576  -8.548   6.263 1.00 . A A . 270 GLY CA   1 1 
       15 35561 1 1  17 GLY H    H -12.592 -10.620   5.763 1.00 . A A . 270 GLY H    1 1 
       15 35562 1 1  17 GLY HA2  H -12.208  -8.414   5.343 1.00 . A A . 270 GLY HA2  1 1 
       15 35563 1 1  17 GLY HA3  H -13.404  -7.998   6.374 1.00 . A A . 270 GLY HA3  1 1 
       15 35564 1 1  17 GLY N    N -12.921  -9.948   6.427 1.00 . A A . 270 GLY N    1 1 
       15 35565 1 1  17 GLY O    O -11.227  -6.897   7.345 1.00 . A A . 270 GLY O    1 1 
       15 35566 1 1  18 LYS C    C  -8.609  -8.892   8.514 1.00 . A A . 271 LYS C    1 1 
       15 35567 1 1  18 LYS CA   C -10.020  -8.703   9.065 1.00 . A A . 271 LYS CA   1 1 
       15 35568 1 1  18 LYS CB   C -10.216  -9.582  10.302 1.00 . A A . 271 LYS CB   1 1 
       15 35569 1 1  18 LYS CD   C  -9.813  -9.892  12.762 1.00 . A A . 271 LYS CD   1 1 
       15 35570 1 1  18 LYS CE   C  -8.910  -9.541  13.936 1.00 . A A . 271 LYS CE   1 1 
       15 35571 1 1  18 LYS CG   C  -9.441  -9.104  11.518 1.00 . A A . 271 LYS CG   1 1 
       15 35572 1 1  18 LYS H    H -11.320  -9.970   7.948 1.00 . A A . 271 LYS H    1 1 
       15 35573 1 1  18 LYS HA   H -10.131  -7.745   9.331 1.00 . A A . 271 LYS HA   1 1 
       15 35574 1 1  18 LYS HB2  H -11.189  -9.592  10.531 1.00 . A A . 271 LYS HB2  1 1 
       15 35575 1 1  18 LYS HB3  H  -9.916 -10.510  10.080 1.00 . A A . 271 LYS HB3  1 1 
       15 35576 1 1  18 LYS HD2  H -10.760  -9.684  13.008 1.00 . A A . 271 LYS HD2  1 1 
       15 35577 1 1  18 LYS HD3  H  -9.726 -10.869  12.567 1.00 . A A . 271 LYS HD3  1 1 
       15 35578 1 1  18 LYS HE2  H  -8.174 -10.216  13.990 1.00 . A A . 271 LYS HE2  1 1 
       15 35579 1 1  18 LYS HE3  H  -8.519  -8.633  13.783 1.00 . A A . 271 LYS HE3  1 1 
       15 35580 1 1  18 LYS HG2  H  -8.463  -9.215  11.344 1.00 . A A . 271 LYS HG2  1 1 
       15 35581 1 1  18 LYS HG3  H  -9.644  -8.137  11.673 1.00 . A A . 271 LYS HG3  1 1 
       15 35582 1 1  18 LYS HZ1  H -10.152 -10.352  15.519 1.00 . A A . 271 LYS HZ1  1 1 
       15 35583 1 1  18 LYS HZ2  H  -9.169  -9.369  16.083 1.00 . A A . 271 LYS HZ2  1 1 
       15 35584 1 1  18 LYS HZ3  H -10.395  -8.879  15.372 1.00 . A A . 271 LYS HZ3  1 1 
       15 35585 1 1  18 LYS N    N -11.020  -9.022   8.055 1.00 . A A . 271 LYS N    1 1 
       15 35586 1 1  18 LYS NZ   N  -9.655  -9.535  15.225 1.00 . A A . 271 LYS NZ   1 1 
       15 35587 1 1  18 LYS O    O  -8.412  -9.579   7.510 1.00 . A A . 271 LYS O    1 1 
       15 35588 1 1  19 ILE C    C  -5.574  -9.614   9.356 1.00 . A A . 272 ILE C    1 1 
       15 35589 1 1  19 ILE CA   C  -6.242  -8.384   8.753 1.00 . A A . 272 ILE CA   1 1 
       15 35590 1 1  19 ILE CB   C  -5.438  -7.132   9.149 1.00 . A A . 272 ILE CB   1 1 
       15 35591 1 1  19 ILE CD1  C  -6.190  -4.719   9.451 1.00 . A A . 272 ILE CD1  1 1 
       15 35592 1 1  19 ILE CG1  C  -6.042  -5.885   8.498 1.00 . A A . 272 ILE CG1  1 1 
       15 35593 1 1  19 ILE CG2  C  -3.978  -7.290   8.748 1.00 . A A . 272 ILE CG2  1 1 
       15 35594 1 1  19 ILE H    H  -7.858  -7.736   9.983 1.00 . A A . 272 ILE H    1 1 
       15 35595 1 1  19 ILE HA   H  -6.266  -8.533   7.766 1.00 . A A . 272 ILE HA   1 1 
       15 35596 1 1  19 ILE HB   H  -5.495  -7.026  10.140 1.00 . A A . 272 ILE HB   1 1 
       15 35597 1 1  19 ILE HD11 H  -6.758  -4.993  10.226 1.00 . A A . 272 ILE HD11 1 1 
       15 35598 1 1  19 ILE HD12 H  -5.288  -4.443   9.781 1.00 . A A . 272 ILE HD12 1 1 
       15 35599 1 1  19 ILE HD13 H  -6.622  -3.951   8.977 1.00 . A A . 272 ILE HD13 1 1 
       15 35600 1 1  19 ILE HG12 H  -5.459  -5.608   7.737 1.00 . A A . 272 ILE HG12 1 1 
       15 35601 1 1  19 ILE HG13 H  -6.945  -6.121   8.141 1.00 . A A . 272 ILE HG13 1 1 
       15 35602 1 1  19 ILE HG21 H  -3.598  -8.097   9.198 1.00 . A A . 272 ILE HG21 1 1 
       15 35603 1 1  19 ILE HG22 H  -3.908  -7.393   7.756 1.00 . A A . 272 ILE HG22 1 1 
       15 35604 1 1  19 ILE HG23 H  -3.470  -6.480   9.039 1.00 . A A . 272 ILE HG23 1 1 
       15 35605 1 1  19 ILE N    N  -7.633  -8.281   9.175 1.00 . A A . 272 ILE N    1 1 
       15 35606 1 1  19 ILE O    O  -5.550  -9.785  10.574 1.00 . A A . 272 ILE O    1 1 
       15 35607 1 1  20 ILE C    C  -2.853 -11.481   9.019 1.00 . A A . 273 ILE C    1 1 
       15 35608 1 1  20 ILE CA   C  -4.363 -11.684   8.942 1.00 . A A . 273 ILE CA   1 1 
       15 35609 1 1  20 ILE CB   C  -4.663 -12.871   8.008 1.00 . A A . 273 ILE CB   1 1 
       15 35610 1 1  20 ILE CD1  C  -6.323 -13.745   6.289 1.00 . A A . 273 ILE CD1  1 1 
       15 35611 1 1  20 ILE CG1  C  -5.926 -12.597   7.190 1.00 . A A . 273 ILE CG1  1 1 
       15 35612 1 1  20 ILE CG2  C  -4.815 -14.153   8.812 1.00 . A A . 273 ILE CG2  1 1 
       15 35613 1 1  20 ILE H    H  -5.087 -10.274   7.515 1.00 . A A . 273 ILE H    1 1 
       15 35614 1 1  20 ILE HA   H  -4.674 -11.838   9.878 1.00 . A A . 273 ILE HA   1 1 
       15 35615 1 1  20 ILE HB   H  -3.897 -12.971   7.376 1.00 . A A . 273 ILE HB   1 1 
       15 35616 1 1  20 ILE HD11 H  -5.569 -13.956   5.668 1.00 . A A . 273 ILE HD11 1 1 
       15 35617 1 1  20 ILE HD12 H  -6.529 -14.548   6.846 1.00 . A A . 273 ILE HD12 1 1 
       15 35618 1 1  20 ILE HD13 H  -7.131 -13.491   5.757 1.00 . A A . 273 ILE HD13 1 1 
       15 35619 1 1  20 ILE HG12 H  -6.678 -12.405   7.818 1.00 . A A . 273 ILE HG12 1 1 
       15 35620 1 1  20 ILE HG13 H  -5.767 -11.789   6.624 1.00 . A A . 273 ILE HG13 1 1 
       15 35621 1 1  20 ILE HG21 H  -3.973 -14.324   9.323 1.00 . A A . 273 ILE HG21 1 1 
       15 35622 1 1  20 ILE HG22 H  -5.583 -14.066   9.447 1.00 . A A . 273 ILE HG22 1 1 
       15 35623 1 1  20 ILE HG23 H  -4.981 -14.914   8.185 1.00 . A A . 273 ILE HG23 1 1 
       15 35624 1 1  20 ILE N    N  -5.033 -10.469   8.494 1.00 . A A . 273 ILE N    1 1 
       15 35625 1 1  20 ILE O    O  -2.174 -12.100   9.838 1.00 . A A . 273 ILE O    1 1 
       15 35626 1 1  21 SER C    C  -0.612  -9.092   7.280 1.00 . A A . 274 SER C    1 1 
       15 35627 1 1  21 SER CA   C  -0.904 -10.326   8.129 1.00 . A A . 274 SER CA   1 1 
       15 35628 1 1  21 SER CB   C  -0.135 -11.529   7.580 1.00 . A A . 274 SER CB   1 1 
       15 35629 1 1  21 SER H    H  -2.939 -10.136   7.520 1.00 . A A . 274 SER H    1 1 
       15 35630 1 1  21 SER HA   H  -0.613 -10.127   9.065 1.00 . A A . 274 SER HA   1 1 
       15 35631 1 1  21 SER HB2  H   0.844 -11.323   7.591 1.00 . A A . 274 SER HB2  1 1 
       15 35632 1 1  21 SER HB3  H  -0.315 -12.324   8.160 1.00 . A A . 274 SER HB3  1 1 
       15 35633 1 1  21 SER HG   H  -0.070 -12.552   5.743 1.00 . A A . 274 SER HG   1 1 
       15 35634 1 1  21 SER N    N  -2.334 -10.609   8.160 1.00 . A A . 274 SER N    1 1 
       15 35635 1 1  21 SER O    O  -1.470  -8.625   6.529 1.00 . A A . 274 SER O    1 1 
       15 35636 1 1  21 SER OG   O  -0.531 -11.825   6.252 1.00 . A A . 274 SER OG   1 1 
       15 35637 1 1  22 ILE C    C   2.496  -7.433   6.319 1.00 . A A . 275 ILE C    1 1 
       15 35638 1 1  22 ILE CA   C   1.007  -7.390   6.649 1.00 . A A . 275 ILE CA   1 1 
       15 35639 1 1  22 ILE CB   C   0.703  -6.092   7.423 1.00 . A A . 275 ILE CB   1 1 
       15 35640 1 1  22 ILE CD1  C  -1.184  -4.708   8.424 1.00 . A A . 275 ILE CD1  1 1 
       15 35641 1 1  22 ILE CG1  C  -0.805  -5.947   7.644 1.00 . A A . 275 ILE CG1  1 1 
       15 35642 1 1  22 ILE CG2  C   1.252  -4.888   6.674 1.00 . A A . 275 ILE CG2  1 1 
       15 35643 1 1  22 ILE H    H   1.254  -8.992   8.035 1.00 . A A . 275 ILE H    1 1 
       15 35644 1 1  22 ILE HA   H   0.524  -7.446   5.777 1.00 . A A . 275 ILE HA   1 1 
       15 35645 1 1  22 ILE HB   H   1.146  -6.151   8.315 1.00 . A A . 275 ILE HB   1 1 
       15 35646 1 1  22 ILE HD11 H  -0.721  -4.719   9.310 1.00 . A A . 275 ILE HD11 1 1 
       15 35647 1 1  22 ILE HD12 H  -0.905  -3.896   7.913 1.00 . A A . 275 ILE HD12 1 1 
       15 35648 1 1  22 ILE HD13 H  -2.174  -4.690   8.565 1.00 . A A . 275 ILE HD13 1 1 
       15 35649 1 1  22 ILE HG12 H  -1.257  -5.919   6.755 1.00 . A A . 275 ILE HG12 1 1 
       15 35650 1 1  22 ILE HG13 H  -1.130  -6.749   8.143 1.00 . A A . 275 ILE HG13 1 1 
       15 35651 1 1  22 ILE HG21 H   2.239  -4.994   6.557 1.00 . A A . 275 ILE HG21 1 1 
       15 35652 1 1  22 ILE HG22 H   0.813  -4.816   5.778 1.00 . A A . 275 ILE HG22 1 1 
       15 35653 1 1  22 ILE HG23 H   1.069  -4.062   7.206 1.00 . A A . 275 ILE HG23 1 1 
       15 35654 1 1  22 ILE N    N   0.602  -8.568   7.406 1.00 . A A . 275 ILE N    1 1 
       15 35655 1 1  22 ILE O    O   3.309  -7.873   7.131 1.00 . A A . 275 ILE O    1 1 
       15 35656 1 1  23 ASP C    C   4.701  -5.530   4.410 1.00 . A A . 276 ASP C    1 1 
       15 35657 1 1  23 ASP CA   C   4.234  -6.956   4.685 1.00 . A A . 276 ASP CA   1 1 
       15 35658 1 1  23 ASP CB   C   4.407  -7.812   3.430 1.00 . A A . 276 ASP CB   1 1 
       15 35659 1 1  23 ASP CG   C   5.864  -8.057   3.092 1.00 . A A . 276 ASP CG   1 1 
       15 35660 1 1  23 ASP H    H   2.135  -6.627   4.508 1.00 . A A . 276 ASP H    1 1 
       15 35661 1 1  23 ASP HA   H   4.783  -7.298   5.448 1.00 . A A . 276 ASP HA   1 1 
       15 35662 1 1  23 ASP HB2  H   3.959  -8.693   3.580 1.00 . A A . 276 ASP HB2  1 1 
       15 35663 1 1  23 ASP HB3  H   3.972  -7.343   2.661 1.00 . A A . 276 ASP HB3  1 1 
       15 35664 1 1  23 ASP N    N   2.844  -6.972   5.123 1.00 . A A . 276 ASP N    1 1 
       15 35665 1 1  23 ASP O    O   4.053  -4.784   3.674 1.00 . A A . 276 ASP O    1 1 
       15 35666 1 1  23 ASP OD1  O   6.501  -8.886   3.775 1.00 . A A . 276 ASP OD1  1 1 
       15 35667 1 1  23 ASP OD2  O   6.367  -7.419   2.142 1.00 . A A . 276 ASP OD2  1 1 
       15 35668 1 1  24 THR C    C   7.852  -3.878   4.441 1.00 . A A . 277 THR C    1 1 
       15 35669 1 1  24 THR CA   C   6.380  -3.818   4.828 1.00 . A A . 277 THR CA   1 1 
       15 35670 1 1  24 THR CB   C   6.231  -2.974   6.109 1.00 . A A . 277 THR CB   1 1 
       15 35671 1 1  24 THR CG2  C   4.765  -2.715   6.420 1.00 . A A . 277 THR CG2  1 1 
       15 35672 1 1  24 THR H    H   6.309  -5.807   5.594 1.00 . A A . 277 THR H    1 1 
       15 35673 1 1  24 THR HA   H   5.882  -3.374   4.084 1.00 . A A . 277 THR HA   1 1 
       15 35674 1 1  24 THR HB   H   6.726  -2.117   5.965 1.00 . A A . 277 THR HB   1 1 
       15 35675 1 1  24 THR HG1  H   6.815  -3.239   8.125 1.00 . A A . 277 THR HG1  1 1 
       15 35676 1 1  24 THR HG21 H   4.286  -3.582   6.560 1.00 . A A . 277 THR HG21 1 1 
       15 35677 1 1  24 THR HG22 H   4.712  -2.167   7.255 1.00 . A A . 277 THR HG22 1 1 
       15 35678 1 1  24 THR HG23 H   4.338  -2.216   5.666 1.00 . A A . 277 THR HG23 1 1 
       15 35679 1 1  24 THR N    N   5.828  -5.155   5.007 1.00 . A A . 277 THR N    1 1 
       15 35680 1 1  24 THR O    O   8.609  -2.940   4.691 1.00 . A A . 277 THR O    1 1 
       15 35681 1 1  24 THR OG1  O   6.847  -3.645   7.212 1.00 . A A . 277 THR OG1  1 1 
       15 35682 1 1  25 SER C    C  10.067  -4.062   2.450 1.00 . A A . 278 SER C    1 1 
       15 35683 1 1  25 SER CA   C   9.637  -5.171   3.406 1.00 . A A . 278 SER CA   1 1 
       15 35684 1 1  25 SER CB   C   9.812  -6.534   2.735 1.00 . A A . 278 SER CB   1 1 
       15 35685 1 1  25 SER H    H   7.588  -5.711   3.647 1.00 . A A . 278 SER H    1 1 
       15 35686 1 1  25 SER HA   H  10.213  -5.110   4.221 1.00 . A A . 278 SER HA   1 1 
       15 35687 1 1  25 SER HB2  H   9.868  -7.240   3.441 1.00 . A A . 278 SER HB2  1 1 
       15 35688 1 1  25 SER HB3  H   9.023  -6.712   2.148 1.00 . A A . 278 SER HB3  1 1 
       15 35689 1 1  25 SER HG   H  11.223  -7.392   1.431 1.00 . A A . 278 SER HG   1 1 
       15 35690 1 1  25 SER N    N   8.253  -4.986   3.826 1.00 . A A . 278 SER N    1 1 
       15 35691 1 1  25 SER O    O  11.242  -3.702   2.387 1.00 . A A . 278 SER O    1 1 
       15 35692 1 1  25 SER OG   O  10.992  -6.569   1.949 1.00 . A A . 278 SER OG   1 1 
       15 35693 1 1  26 SER C    C   9.860  -1.197   1.468 1.00 . A A . 279 SER C    1 1 
       15 35694 1 1  26 SER CA   C   9.381  -2.457   0.753 1.00 . A A . 279 SER CA   1 1 
       15 35695 1 1  26 SER CB   C   8.131  -2.146  -0.073 1.00 . A A . 279 SER CB   1 1 
       15 35696 1 1  26 SER H    H   8.166  -3.855   1.810 1.00 . A A . 279 SER H    1 1 
       15 35697 1 1  26 SER HA   H  10.121  -2.768   0.156 1.00 . A A . 279 SER HA   1 1 
       15 35698 1 1  26 SER HB2  H   7.361  -2.669   0.291 1.00 . A A . 279 SER HB2  1 1 
       15 35699 1 1  26 SER HB3  H   7.931  -1.169  -0.006 1.00 . A A . 279 SER HB3  1 1 
       15 35700 1 1  26 SER HG   H   9.094  -2.108  -1.942 1.00 . A A . 279 SER HG   1 1 
       15 35701 1 1  26 SER N    N   9.104  -3.522   1.709 1.00 . A A . 279 SER N    1 1 
       15 35702 1 1  26 SER O    O  10.852  -0.584   1.072 1.00 . A A . 279 SER O    1 1 
       15 35703 1 1  26 SER OG   O   8.321  -2.488  -1.434 1.00 . A A . 279 SER OG   1 1 
       15 35704 1 1  27 LEU C    C  10.909   0.254   3.864 1.00 . A A . 280 LEU C    1 1 
       15 35705 1 1  27 LEU CA   C   9.498   0.371   3.294 1.00 . A A . 280 LEU CA   1 1 
       15 35706 1 1  27 LEU CB   C   8.494   0.580   4.429 1.00 . A A . 280 LEU CB   1 1 
       15 35707 1 1  27 LEU CD1  C   6.056   0.255   4.917 1.00 . A A . 280 LEU CD1  1 1 
       15 35708 1 1  27 LEU CD2  C   6.867   2.442   4.014 1.00 . A A . 280 LEU CD2  1 1 
       15 35709 1 1  27 LEU CG   C   7.068   0.933   4.005 1.00 . A A . 280 LEU CG   1 1 
       15 35710 1 1  27 LEU H    H   8.350  -1.356   2.793 1.00 . A A . 280 LEU H    1 1 
       15 35711 1 1  27 LEU HA   H   9.473   1.161   2.681 1.00 . A A . 280 LEU HA   1 1 
       15 35712 1 1  27 LEU HB2  H   8.454  -0.265   4.962 1.00 . A A . 280 LEU HB2  1 1 
       15 35713 1 1  27 LEU HB3  H   8.834   1.323   5.006 1.00 . A A . 280 LEU HB3  1 1 
       15 35714 1 1  27 LEU HD11 H   6.173  -0.737   4.866 1.00 . A A . 280 LEU HD11 1 1 
       15 35715 1 1  27 LEU HD12 H   6.199   0.560   5.859 1.00 . A A . 280 LEU HD12 1 1 
       15 35716 1 1  27 LEU HD13 H   5.131   0.497   4.625 1.00 . A A . 280 LEU HD13 1 1 
       15 35717 1 1  27 LEU HD21 H   7.034   2.787   4.937 1.00 . A A . 280 LEU HD21 1 1 
       15 35718 1 1  27 LEU HD22 H   7.516   2.861   3.379 1.00 . A A . 280 LEU HD22 1 1 
       15 35719 1 1  27 LEU HD23 H   5.934   2.671   3.737 1.00 . A A . 280 LEU HD23 1 1 
       15 35720 1 1  27 LEU HG   H   6.920   0.627   3.065 1.00 . A A . 280 LEU HG   1 1 
       15 35721 1 1  27 LEU N    N   9.147  -0.816   2.522 1.00 . A A . 280 LEU N    1 1 
       15 35722 1 1  27 LEU O    O  11.669   1.222   3.870 1.00 . A A . 280 LEU O    1 1 
       15 35723 1 1  28 ARG C    C  13.658  -1.034   3.850 1.00 . A A . 281 ARG C    1 1 
       15 35724 1 1  28 ARG CA   C  12.571  -1.183   4.910 1.00 . A A . 281 ARG CA   1 1 
       15 35725 1 1  28 ARG CB   C  12.633  -2.582   5.527 1.00 . A A . 281 ARG CB   1 1 
       15 35726 1 1  28 ARG CD   C  12.049  -2.705   7.968 1.00 . A A . 281 ARG CD   1 1 
       15 35727 1 1  28 ARG CG   C  13.172  -2.599   6.946 1.00 . A A . 281 ARG CG   1 1 
       15 35728 1 1  28 ARG CZ   C  13.161  -2.862  10.155 1.00 . A A . 281 ARG CZ   1 1 
       15 35729 1 1  28 ARG H    H  10.589  -1.687   4.306 1.00 . A A . 281 ARG H    1 1 
       15 35730 1 1  28 ARG HA   H  12.735  -0.507   5.629 1.00 . A A . 281 ARG HA   1 1 
       15 35731 1 1  28 ARG HB2  H  11.709  -2.965   5.535 1.00 . A A . 281 ARG HB2  1 1 
       15 35732 1 1  28 ARG HB3  H  13.225  -3.153   4.958 1.00 . A A . 281 ARG HB3  1 1 
       15 35733 1 1  28 ARG HD2  H  11.261  -2.188   7.634 1.00 . A A . 281 ARG HD2  1 1 
       15 35734 1 1  28 ARG HD3  H  11.797  -3.667   8.070 1.00 . A A . 281 ARG HD3  1 1 
       15 35735 1 1  28 ARG HE   H  12.198  -1.262   9.590 1.00 . A A . 281 ARG HE   1 1 
       15 35736 1 1  28 ARG HG2  H  13.782  -3.384   7.055 1.00 . A A . 281 ARG HG2  1 1 
       15 35737 1 1  28 ARG HG3  H  13.681  -1.755   7.113 1.00 . A A . 281 ARG HG3  1 1 
       15 35738 1 1  28 ARG HH11 H  13.326  -4.511   8.997 1.00 . A A . 281 ARG HH11 1 1 
       15 35739 1 1  28 ARG HH12 H  14.109  -4.606  10.539 1.00 . A A . 281 ARG HH12 1 1 
       15 35740 1 1  28 ARG HH21 H  13.178  -1.386  11.536 1.00 . A A . 281 ARG HH21 1 1 
       15 35741 1 1  28 ARG HH22 H  14.025  -2.829  11.982 1.00 . A A . 281 ARG HH22 1 1 
       15 35742 1 1  28 ARG N    N  11.252  -0.939   4.340 1.00 . A A . 281 ARG N    1 1 
       15 35743 1 1  28 ARG NE   N  12.443  -2.178   9.272 1.00 . A A . 281 ARG NE   1 1 
       15 35744 1 1  28 ARG NH1  N  13.565  -4.094   9.874 1.00 . A A . 281 ARG NH1  1 1 
       15 35745 1 1  28 ARG NH2  N  13.481  -2.314  11.320 1.00 . A A . 281 ARG NH2  1 1 
       15 35746 1 1  28 ARG O    O  14.797  -0.688   4.158 1.00 . A A . 281 ARG O    1 1 
       15 35747 1 1  29 ALA C    C  14.507   0.264   1.137 1.00 . A A . 282 ALA C    1 1 
       15 35748 1 1  29 ALA CA   C  14.240  -1.194   1.492 1.00 . A A . 282 ALA CA   1 1 
       15 35749 1 1  29 ALA CB   C  13.717  -1.948   0.278 1.00 . A A . 282 ALA CB   1 1 
       15 35750 1 1  29 ALA H    H  12.355  -1.580   2.411 1.00 . A A . 282 ALA H    1 1 
       15 35751 1 1  29 ALA HA   H  15.104  -1.613   1.773 1.00 . A A . 282 ALA HA   1 1 
       15 35752 1 1  29 ALA HB1  H  12.839  -1.559   0.000 1.00 . A A . 282 ALA HB1  1 1 
       15 35753 1 1  29 ALA HB2  H  14.370  -1.870  -0.476 1.00 . A A . 282 ALA HB2  1 1 
       15 35754 1 1  29 ALA HB3  H  13.595  -2.912   0.515 1.00 . A A . 282 ALA HB3  1 1 
       15 35755 1 1  29 ALA N    N  13.297  -1.300   2.598 1.00 . A A . 282 ALA N    1 1 
       15 35756 1 1  29 ALA O    O  15.515   0.584   0.506 1.00 . A A . 282 ALA O    1 1 
       15 35757 1 1  30 ALA C    C  14.919   3.161   2.032 1.00 . A A . 283 ALA C    1 1 
       15 35758 1 1  30 ALA CA   C  13.738   2.569   1.269 1.00 . A A . 283 ALA CA   1 1 
       15 35759 1 1  30 ALA CB   C  12.455   3.304   1.625 1.00 . A A . 283 ALA CB   1 1 
       15 35760 1 1  30 ALA H    H  12.800   0.821   2.050 1.00 . A A . 283 ALA H    1 1 
       15 35761 1 1  30 ALA HA   H  13.904   2.687   0.290 1.00 . A A . 283 ALA HA   1 1 
       15 35762 1 1  30 ALA HB1  H  12.258   3.174   2.597 1.00 . A A . 283 ALA HB1  1 1 
       15 35763 1 1  30 ALA HB2  H  12.560   4.280   1.434 1.00 . A A . 283 ALA HB2  1 1 
       15 35764 1 1  30 ALA HB3  H  11.701   2.937   1.080 1.00 . A A . 283 ALA HB3  1 1 
       15 35765 1 1  30 ALA N    N  13.599   1.144   1.543 1.00 . A A . 283 ALA N    1 1 
       15 35766 1 1  30 ALA O    O  15.481   4.179   1.630 1.00 . A A . 283 ALA O    1 1 
       15 35767 1 1  31 GLY C    C  16.037   4.224   4.754 1.00 . A A . 284 GLY C    1 1 
       15 35768 1 1  31 GLY CA   C  16.398   2.999   3.937 1.00 . A A . 284 GLY CA   1 1 
       15 35769 1 1  31 GLY H    H  14.795   1.695   3.416 1.00 . A A . 284 GLY H    1 1 
       15 35770 1 1  31 GLY HA2  H  16.682   2.270   4.560 1.00 . A A . 284 GLY HA2  1 1 
       15 35771 1 1  31 GLY HA3  H  17.157   3.232   3.328 1.00 . A A . 284 GLY HA3  1 1 
       15 35772 1 1  31 GLY N    N  15.288   2.519   3.135 1.00 . A A . 284 GLY N    1 1 
       15 35773 1 1  31 GLY O    O  16.898   4.824   5.398 1.00 . A A . 284 GLY O    1 1 
       15 35774 1 1  32 ARG C    C  13.374   5.336   6.616 1.00 . A A . 285 ARG C    1 1 
       15 35775 1 1  32 ARG CA   C  14.289   5.757   5.471 1.00 . A A . 285 ARG CA   1 1 
       15 35776 1 1  32 ARG CB   C  13.548   6.718   4.538 1.00 . A A . 285 ARG CB   1 1 
       15 35777 1 1  32 ARG CD   C  14.253   9.098   4.158 1.00 . A A . 285 ARG CD   1 1 
       15 35778 1 1  32 ARG CG   C  14.467   7.646   3.764 1.00 . A A . 285 ARG CG   1 1 
       15 35779 1 1  32 ARG CZ   C  15.295  10.786   5.613 1.00 . A A . 285 ARG CZ   1 1 
       15 35780 1 1  32 ARG H    H  14.109   4.063   4.187 1.00 . A A . 285 ARG H    1 1 
       15 35781 1 1  32 ARG HA   H  15.081   6.229   5.857 1.00 . A A . 285 ARG HA   1 1 
       15 35782 1 1  32 ARG HB2  H  13.020   6.178   3.883 1.00 . A A . 285 ARG HB2  1 1 
       15 35783 1 1  32 ARG HB3  H  12.926   7.276   5.088 1.00 . A A . 285 ARG HB3  1 1 
       15 35784 1 1  32 ARG HD2  H  14.367   9.671   3.347 1.00 . A A . 285 ARG HD2  1 1 
       15 35785 1 1  32 ARG HD3  H  13.323   9.201   4.511 1.00 . A A . 285 ARG HD3  1 1 
       15 35786 1 1  32 ARG HE   H  15.844   8.912   5.630 1.00 . A A . 285 ARG HE   1 1 
       15 35787 1 1  32 ARG HG2  H  15.417   7.397   3.952 1.00 . A A . 285 ARG HG2  1 1 
       15 35788 1 1  32 ARG HG3  H  14.284   7.547   2.786 1.00 . A A . 285 ARG HG3  1 1 
       15 35789 1 1  32 ARG HH11 H  13.832  11.488   4.408 1.00 . A A . 285 ARG HH11 1 1 
       15 35790 1 1  32 ARG HH12 H  14.571  12.665   5.441 1.00 . A A . 285 ARG HH12 1 1 
       15 35791 1 1  32 ARG HH21 H  16.781  10.397   6.927 1.00 . A A . 285 ARG HH21 1 1 
       15 35792 1 1  32 ARG HH22 H  16.249  12.045   6.874 1.00 . A A . 285 ARG HH22 1 1 
       15 35793 1 1  32 ARG N    N  14.761   4.594   4.728 1.00 . A A . 285 ARG N    1 1 
       15 35794 1 1  32 ARG NE   N  15.200   9.532   5.182 1.00 . A A . 285 ARG NE   1 1 
       15 35795 1 1  32 ARG NH1  N  14.501  11.723   5.113 1.00 . A A . 285 ARG NH1  1 1 
       15 35796 1 1  32 ARG NH2  N  16.181  11.102   6.548 1.00 . A A . 285 ARG NH2  1 1 
       15 35797 1 1  32 ARG O    O  12.275   4.824   6.393 1.00 . A A . 285 ARG O    1 1 
       15 35798 1 1  33 THR C    C  11.717   5.917   9.044 1.00 . A A . 286 THR C    1 1 
       15 35799 1 1  33 THR CA   C  13.058   5.193   9.025 1.00 . A A . 286 THR CA   1 1 
       15 35800 1 1  33 THR CB   C  13.824   5.521  10.321 1.00 . A A . 286 THR CB   1 1 
       15 35801 1 1  33 THR CG2  C  14.918   4.496  10.580 1.00 . A A . 286 THR CG2  1 1 
       15 35802 1 1  33 THR H    H  14.734   5.969   7.962 1.00 . A A . 286 THR H    1 1 
       15 35803 1 1  33 THR HA   H  12.879   4.210   8.992 1.00 . A A . 286 THR HA   1 1 
       15 35804 1 1  33 THR HB   H  13.160   5.537  11.069 1.00 . A A . 286 THR HB   1 1 
       15 35805 1 1  33 THR HG1  H  14.369   7.444  11.019 1.00 . A A . 286 THR HG1  1 1 
       15 35806 1 1  33 THR HG21 H  14.517   3.585  10.676 1.00 . A A . 286 THR HG21 1 1 
       15 35807 1 1  33 THR HG22 H  15.572   4.494   9.823 1.00 . A A . 286 THR HG22 1 1 
       15 35808 1 1  33 THR HG23 H  15.389   4.744  11.427 1.00 . A A . 286 THR HG23 1 1 
       15 35809 1 1  33 THR N    N  13.833   5.551   7.845 1.00 . A A . 286 THR N    1 1 
       15 35810 1 1  33 THR O    O  11.472   6.811   8.235 1.00 . A A . 286 THR O    1 1 
       15 35811 1 1  33 THR OG1  O  14.400   6.829  10.231 1.00 . A A . 286 THR OG1  1 1 
       15 35812 1 1  34 GLY C    C   8.471   5.374   9.334 1.00 . A A . 287 GLY C    1 1 
       15 35813 1 1  34 GLY CA   C   9.544   6.147  10.077 1.00 . A A . 287 GLY CA   1 1 
       15 35814 1 1  34 GLY H    H  11.101   4.791  10.604 1.00 . A A . 287 GLY H    1 1 
       15 35815 1 1  34 GLY HA2  H   9.291   6.200  11.043 1.00 . A A . 287 GLY HA2  1 1 
       15 35816 1 1  34 GLY HA3  H   9.597   7.070   9.695 1.00 . A A . 287 GLY HA3  1 1 
       15 35817 1 1  34 GLY N    N  10.850   5.524   9.972 1.00 . A A . 287 GLY N    1 1 
       15 35818 1 1  34 GLY O    O   7.301   5.758   9.344 1.00 . A A . 287 GLY O    1 1 
       15 35819 1 1  35 TRP C    C   6.690   3.153   8.764 1.00 . A A . 288 TRP C    1 1 
       15 35820 1 1  35 TRP CA   C   7.934   3.457   7.936 1.00 . A A . 288 TRP CA   1 1 
       15 35821 1 1  35 TRP CB   C   8.607   2.152   7.506 1.00 . A A . 288 TRP CB   1 1 
       15 35822 1 1  35 TRP CD1  C  10.272   1.393   9.298 1.00 . A A . 288 TRP CD1  1 1 
       15 35823 1 1  35 TRP CD2  C   8.335   0.268   9.304 1.00 . A A . 288 TRP CD2  1 1 
       15 35824 1 1  35 TRP CE2  C   9.155  -0.244  10.329 1.00 . A A . 288 TRP CE2  1 1 
       15 35825 1 1  35 TRP CE3  C   7.066  -0.286   9.118 1.00 . A A . 288 TRP CE3  1 1 
       15 35826 1 1  35 TRP CG   C   9.069   1.314   8.658 1.00 . A A . 288 TRP CG   1 1 
       15 35827 1 1  35 TRP CH2  C   7.498  -1.805  10.958 1.00 . A A . 288 TRP CH2  1 1 
       15 35828 1 1  35 TRP CZ2  C   8.745  -1.281  11.163 1.00 . A A . 288 TRP CZ2  1 1 
       15 35829 1 1  35 TRP CZ3  C   6.660  -1.317   9.945 1.00 . A A . 288 TRP CZ3  1 1 
       15 35830 1 1  35 TRP H    H   9.835   4.024   8.720 1.00 . A A . 288 TRP H    1 1 
       15 35831 1 1  35 TRP HA   H   7.641   3.987   7.140 1.00 . A A . 288 TRP HA   1 1 
       15 35832 1 1  35 TRP HB2  H   7.954   1.618   6.970 1.00 . A A . 288 TRP HB2  1 1 
       15 35833 1 1  35 TRP HB3  H   9.401   2.374   6.939 1.00 . A A . 288 TRP HB3  1 1 
       15 35834 1 1  35 TRP HD1  H  11.004   2.035   9.069 1.00 . A A . 288 TRP HD1  1 1 
       15 35835 1 1  35 TRP HE1  H  11.105   0.314  10.923 1.00 . A A . 288 TRP HE1  1 1 
       15 35836 1 1  35 TRP HE3  H   6.461   0.056   8.399 1.00 . A A . 288 TRP HE3  1 1 
       15 35837 1 1  35 TRP HH2  H   7.175  -2.551  11.540 1.00 . A A . 288 TRP HH2  1 1 
       15 35838 1 1  35 TRP HZ2  H   9.344  -1.627  11.885 1.00 . A A . 288 TRP HZ2  1 1 
       15 35839 1 1  35 TRP HZ3  H   5.754  -1.721   9.818 1.00 . A A . 288 TRP HZ3  1 1 
       15 35840 1 1  35 TRP N    N   8.870   4.284   8.689 1.00 . A A . 288 TRP N    1 1 
       15 35841 1 1  35 TRP NE1  N  10.331   0.459  10.306 1.00 . A A . 288 TRP NE1  1 1 
       15 35842 1 1  35 TRP O    O   5.568   3.207   8.257 1.00 . A A . 288 TRP O    1 1 
       15 35843 1 1  36 GLU C    C   4.810   3.687  11.019 1.00 . A A . 289 GLU C    1 1 
       15 35844 1 1  36 GLU CA   C   5.788   2.517  10.932 1.00 . A A . 289 GLU CA   1 1 
       15 35845 1 1  36 GLU CB   C   6.313   2.174  12.328 1.00 . A A . 289 GLU CB   1 1 
       15 35846 1 1  36 GLU CD   C   6.822   0.229  13.859 1.00 . A A . 289 GLU CD   1 1 
       15 35847 1 1  36 GLU CG   C   5.878   0.804  12.821 1.00 . A A . 289 GLU CG   1 1 
       15 35848 1 1  36 GLU H    H   7.830   2.806  10.388 1.00 . A A . 289 GLU H    1 1 
       15 35849 1 1  36 GLU HA   H   5.307   1.709  10.592 1.00 . A A . 289 GLU HA   1 1 
       15 35850 1 1  36 GLU HB2  H   7.312   2.199  12.305 1.00 . A A . 289 GLU HB2  1 1 
       15 35851 1 1  36 GLU HB3  H   5.977   2.863  12.970 1.00 . A A . 289 GLU HB3  1 1 
       15 35852 1 1  36 GLU HG2  H   4.968   0.883  13.227 1.00 . A A . 289 GLU HG2  1 1 
       15 35853 1 1  36 GLU HG3  H   5.842   0.179  12.041 1.00 . A A . 289 GLU HG3  1 1 
       15 35854 1 1  36 GLU N    N   6.894   2.832  10.036 1.00 . A A . 289 GLU N    1 1 
       15 35855 1 1  36 GLU O    O   3.594   3.493  11.033 1.00 . A A . 289 GLU O    1 1 
       15 35856 1 1  36 GLU OE1  O   7.621   1.004  14.427 1.00 . A A . 289 GLU OE1  1 1 
       15 35857 1 1  36 GLU OE2  O   6.764  -0.993  14.102 1.00 . A A . 289 GLU OE2  1 1 
       15 35858 1 1  37 ASP C    C   3.720   6.296   9.884 1.00 . A A . 290 ASP C    1 1 
       15 35859 1 1  37 ASP CA   C   4.527   6.100  11.163 1.00 . A A . 290 ASP CA   1 1 
       15 35860 1 1  37 ASP CB   C   5.403   7.326  11.423 1.00 . A A . 290 ASP CB   1 1 
       15 35861 1 1  37 ASP CG   C   6.073   7.282  12.781 1.00 . A A . 290 ASP CG   1 1 
       15 35862 1 1  37 ASP H    H   6.346   4.990  11.064 1.00 . A A . 290 ASP H    1 1 
       15 35863 1 1  37 ASP HA   H   3.869   5.949  11.901 1.00 . A A . 290 ASP HA   1 1 
       15 35864 1 1  37 ASP HB2  H   6.110   7.370  10.717 1.00 . A A . 290 ASP HB2  1 1 
       15 35865 1 1  37 ASP HB3  H   4.831   8.144  11.373 1.00 . A A . 290 ASP HB3  1 1 
       15 35866 1 1  37 ASP N    N   5.350   4.899  11.078 1.00 . A A . 290 ASP N    1 1 
       15 35867 1 1  37 ASP O    O   2.532   6.620   9.930 1.00 . A A . 290 ASP O    1 1 
       15 35868 1 1  37 ASP OD1  O   6.945   6.410  12.985 1.00 . A A . 290 ASP OD1  1 1 
       15 35869 1 1  37 ASP OD2  O   5.728   8.120  13.640 1.00 . A A . 290 ASP OD2  1 1 
       15 35870 1 1  38 LEU C    C   2.679   5.158   7.227 1.00 . A A . 291 LEU C    1 1 
       15 35871 1 1  38 LEU CA   C   3.714   6.257   7.450 1.00 . A A . 291 LEU CA   1 1 
       15 35872 1 1  38 LEU CB   C   4.749   6.234   6.324 1.00 . A A . 291 LEU CB   1 1 
       15 35873 1 1  38 LEU CD1  C   3.406   7.826   4.929 1.00 . A A . 291 LEU CD1  1 1 
       15 35874 1 1  38 LEU CD2  C   5.373   6.647   3.931 1.00 . A A . 291 LEU CD2  1 1 
       15 35875 1 1  38 LEU CG   C   4.223   6.543   4.921 1.00 . A A . 291 LEU CG   1 1 
       15 35876 1 1  38 LEU H    H   5.336   5.838   8.771 1.00 . A A . 291 LEU H    1 1 
       15 35877 1 1  38 LEU HA   H   3.240   7.138   7.445 1.00 . A A . 291 LEU HA   1 1 
       15 35878 1 1  38 LEU HB2  H   5.453   6.910   6.541 1.00 . A A . 291 LEU HB2  1 1 
       15 35879 1 1  38 LEU HB3  H   5.158   5.322   6.302 1.00 . A A . 291 LEU HB3  1 1 
       15 35880 1 1  38 LEU HD11 H   2.630   7.724   5.551 1.00 . A A . 291 LEU HD11 1 1 
       15 35881 1 1  38 LEU HD12 H   3.980   8.586   5.234 1.00 . A A . 291 LEU HD12 1 1 
       15 35882 1 1  38 LEU HD13 H   3.071   8.012   4.005 1.00 . A A . 291 LEU HD13 1 1 
       15 35883 1 1  38 LEU HD21 H   5.869   5.779   3.916 1.00 . A A . 291 LEU HD21 1 1 
       15 35884 1 1  38 LEU HD22 H   5.027   6.849   3.015 1.00 . A A . 291 LEU HD22 1 1 
       15 35885 1 1  38 LEU HD23 H   5.989   7.378   4.223 1.00 . A A . 291 LEU HD23 1 1 
       15 35886 1 1  38 LEU HG   H   3.645   5.787   4.614 1.00 . A A . 291 LEU HG   1 1 
       15 35887 1 1  38 LEU N    N   4.371   6.100   8.743 1.00 . A A . 291 LEU N    1 1 
       15 35888 1 1  38 LEU O    O   1.624   5.394   6.641 1.00 . A A . 291 LEU O    1 1 
       15 35889 1 1  39 VAL C    C   0.806   3.033   8.360 1.00 . A A . 292 VAL C    1 1 
       15 35890 1 1  39 VAL CA   C   2.086   2.821   7.558 1.00 . A A . 292 VAL CA   1 1 
       15 35891 1 1  39 VAL CB   C   2.753   1.510   8.017 1.00 . A A . 292 VAL CB   1 1 
       15 35892 1 1  39 VAL CG1  C   1.739   0.378   8.050 1.00 . A A . 292 VAL CG1  1 1 
       15 35893 1 1  39 VAL CG2  C   3.923   1.163   7.107 1.00 . A A . 292 VAL CG2  1 1 
       15 35894 1 1  39 VAL H    H   3.863   3.826   8.172 1.00 . A A . 292 VAL H    1 1 
       15 35895 1 1  39 VAL HA   H   1.833   2.755   6.593 1.00 . A A . 292 VAL HA   1 1 
       15 35896 1 1  39 VAL HB   H   3.083   1.648   8.951 1.00 . A A . 292 VAL HB   1 1 
       15 35897 1 1  39 VAL HG11 H   1.357   0.237   7.137 1.00 . A A . 292 VAL HG11 1 1 
       15 35898 1 1  39 VAL HG12 H   2.201  -0.456   8.351 1.00 . A A . 292 VAL HG12 1 1 
       15 35899 1 1  39 VAL HG13 H   1.002   0.600   8.689 1.00 . A A . 292 VAL HG13 1 1 
       15 35900 1 1  39 VAL HG21 H   4.602   1.897   7.136 1.00 . A A . 292 VAL HG21 1 1 
       15 35901 1 1  39 VAL HG22 H   4.340   0.311   7.423 1.00 . A A . 292 VAL HG22 1 1 
       15 35902 1 1  39 VAL HG23 H   3.597   1.047   6.169 1.00 . A A . 292 VAL HG23 1 1 
       15 35903 1 1  39 VAL N    N   2.989   3.955   7.703 1.00 . A A . 292 VAL N    1 1 
       15 35904 1 1  39 VAL O    O  -0.296   2.814   7.856 1.00 . A A . 292 VAL O    1 1 
       15 35905 1 1  40 ARG C    C  -1.030   4.861   9.958 1.00 . A A . 293 ARG C    1 1 
       15 35906 1 1  40 ARG CA   C  -0.184   3.703  10.478 1.00 . A A . 293 ARG CA   1 1 
       15 35907 1 1  40 ARG CB   C   0.287   4.002  11.903 1.00 . A A . 293 ARG CB   1 1 
       15 35908 1 1  40 ARG CD   C   0.370   3.203  14.285 1.00 . A A . 293 ARG CD   1 1 
       15 35909 1 1  40 ARG CG   C   0.245   2.795  12.825 1.00 . A A . 293 ARG CG   1 1 
       15 35910 1 1  40 ARG CZ   C  -0.604   2.519  16.436 1.00 . A A . 293 ARG CZ   1 1 
       15 35911 1 1  40 ARG H    H   1.882   3.621   9.959 1.00 . A A . 293 ARG H    1 1 
       15 35912 1 1  40 ARG HA   H  -0.751   2.879  10.492 1.00 . A A . 293 ARG HA   1 1 
       15 35913 1 1  40 ARG HB2  H   1.229   4.335  11.861 1.00 . A A . 293 ARG HB2  1 1 
       15 35914 1 1  40 ARG HB3  H  -0.301   4.714  12.287 1.00 . A A . 293 ARG HB3  1 1 
       15 35915 1 1  40 ARG HD2  H   1.264   2.911  14.625 1.00 . A A . 293 ARG HD2  1 1 
       15 35916 1 1  40 ARG HD3  H   0.299   4.198  14.348 1.00 . A A . 293 ARG HD3  1 1 
       15 35917 1 1  40 ARG HE   H  -1.511   2.206  14.736 1.00 . A A . 293 ARG HE   1 1 
       15 35918 1 1  40 ARG HG2  H  -0.623   2.316  12.697 1.00 . A A . 293 ARG HG2  1 1 
       15 35919 1 1  40 ARG HG3  H   1.001   2.182  12.595 1.00 . A A . 293 ARG HG3  1 1 
       15 35920 1 1  40 ARG HH11 H   1.198   3.426  16.568 1.00 . A A . 293 ARG HH11 1 1 
       15 35921 1 1  40 ARG HH12 H   0.499   2.940  18.077 1.00 . A A . 293 ARG HH12 1 1 
       15 35922 1 1  40 ARG HH21 H  -2.390   1.591  16.638 1.00 . A A . 293 ARG HH21 1 1 
       15 35923 1 1  40 ARG HH22 H  -1.541   1.896  18.117 1.00 . A A . 293 ARG HH22 1 1 
       15 35924 1 1  40 ARG N    N   0.959   3.461   9.608 1.00 . A A . 293 ARG N    1 1 
       15 35925 1 1  40 ARG NE   N  -0.672   2.600  15.112 1.00 . A A . 293 ARG NE   1 1 
       15 35926 1 1  40 ARG NH1  N   0.451   3.001  17.080 1.00 . A A . 293 ARG NH1  1 1 
       15 35927 1 1  40 ARG NH2  N  -1.593   1.956  17.120 1.00 . A A . 293 ARG NH2  1 1 
       15 35928 1 1  40 ARG O    O  -2.259   4.786   9.935 1.00 . A A . 293 ARG O    1 1 
       15 35929 1 1  41 LYS C    C  -1.884   6.749   7.790 1.00 . A A . 294 LYS C    1 1 
       15 35930 1 1  41 LYS CA   C  -1.053   7.107   9.018 1.00 . A A . 294 LYS CA   1 1 
       15 35931 1 1  41 LYS CB   C  -0.042   8.199   8.663 1.00 . A A . 294 LYS CB   1 1 
       15 35932 1 1  41 LYS CD   C  -0.512   9.796  10.543 1.00 . A A . 294 LYS CD   1 1 
       15 35933 1 1  41 LYS CE   C  -1.547  10.828  10.963 1.00 . A A . 294 LYS CE   1 1 
       15 35934 1 1  41 LYS CG   C  -0.501   9.597   9.037 1.00 . A A . 294 LYS CG   1 1 
       15 35935 1 1  41 LYS H    H   0.635   5.933   9.587 1.00 . A A . 294 LYS H    1 1 
       15 35936 1 1  41 LYS HA   H  -1.667   7.457   9.726 1.00 . A A . 294 LYS HA   1 1 
       15 35937 1 1  41 LYS HB2  H   0.813   8.007   9.145 1.00 . A A . 294 LYS HB2  1 1 
       15 35938 1 1  41 LYS HB3  H   0.119   8.172   7.676 1.00 . A A . 294 LYS HB3  1 1 
       15 35939 1 1  41 LYS HD2  H  -0.725   8.925  10.985 1.00 . A A . 294 LYS HD2  1 1 
       15 35940 1 1  41 LYS HD3  H   0.392  10.106  10.837 1.00 . A A . 294 LYS HD3  1 1 
       15 35941 1 1  41 LYS HE2  H  -2.148  11.018  10.186 1.00 . A A . 294 LYS HE2  1 1 
       15 35942 1 1  41 LYS HE3  H  -2.087  10.456  11.718 1.00 . A A . 294 LYS HE3  1 1 
       15 35943 1 1  41 LYS HG2  H   0.120  10.264   8.626 1.00 . A A . 294 LYS HG2  1 1 
       15 35944 1 1  41 LYS HG3  H  -1.425   9.741   8.684 1.00 . A A . 294 LYS HG3  1 1 
       15 35945 1 1  41 LYS HZ1  H  -0.156  12.491  10.882 1.00 . A A . 294 LYS HZ1  1 1 
       15 35946 1 1  41 LYS HZ2  H  -1.462  12.935  11.471 1.00 . A A . 294 LYS HZ2  1 1 
       15 35947 1 1  41 LYS HZ3  H  -0.487  12.160  12.307 1.00 . A A . 294 LYS HZ3  1 1 
       15 35948 1 1  41 LYS N    N  -0.364   5.932   9.541 1.00 . A A . 294 LYS N    1 1 
       15 35949 1 1  41 LYS NZ   N  -0.914  12.101  11.405 1.00 . A A . 294 LYS NZ   1 1 
       15 35950 1 1  41 LYS O    O  -3.066   7.083   7.712 1.00 . A A . 294 LYS O    1 1 
       15 35951 1 1  42 CYS C    C  -3.135   4.764   5.928 1.00 . A A . 295 CYS C    1 1 
       15 35952 1 1  42 CYS CA   C  -1.944   5.663   5.613 1.00 . A A . 295 CYS CA   1 1 
       15 35953 1 1  42 CYS CB   C  -0.975   4.938   4.678 1.00 . A A . 295 CYS CB   1 1 
       15 35954 1 1  42 CYS H    H  -0.298   5.824   6.961 1.00 . A A . 295 CYS H    1 1 
       15 35955 1 1  42 CYS HA   H  -2.291   6.488   5.168 1.00 . A A . 295 CYS HA   1 1 
       15 35956 1 1  42 CYS HB2  H  -0.252   5.578   4.417 1.00 . A A . 295 CYS HB2  1 1 
       15 35957 1 1  42 CYS HB3  H  -0.575   4.169   5.176 1.00 . A A . 295 CYS HB3  1 1 
       15 35958 1 1  42 CYS HG   H  -2.715   4.523   3.168 1.00 . A A . 295 CYS HG   1 1 
       15 35959 1 1  42 CYS N    N  -1.260   6.067   6.837 1.00 . A A . 295 CYS N    1 1 
       15 35960 1 1  42 CYS O    O  -4.228   4.958   5.396 1.00 . A A . 295 CYS O    1 1 
       15 35961 1 1  42 CYS SG   S  -1.740   4.301   3.170 1.00 . A A . 295 CYS SG   1 1 
       15 35962 1 1  43 ILE C    C  -5.108   3.574   7.886 1.00 . A A . 296 ILE C    1 1 
       15 35963 1 1  43 ILE CA   C  -3.969   2.850   7.175 1.00 . A A . 296 ILE CA   1 1 
       15 35964 1 1  43 ILE CB   C  -3.431   1.736   8.094 1.00 . A A . 296 ILE CB   1 1 
       15 35965 1 1  43 ILE CD1  C  -1.495   0.094   8.259 1.00 . A A . 296 ILE CD1  1 1 
       15 35966 1 1  43 ILE CG1  C  -2.412   0.875   7.346 1.00 . A A . 296 ILE CG1  1 1 
       15 35967 1 1  43 ILE CG2  C  -4.577   0.880   8.613 1.00 . A A . 296 ILE CG2  1 1 
       15 35968 1 1  43 ILE H    H  -2.002   3.672   7.187 1.00 . A A . 296 ILE H    1 1 
       15 35969 1 1  43 ILE HA   H  -4.349   2.500   6.321 1.00 . A A . 296 ILE HA   1 1 
       15 35970 1 1  43 ILE HB   H  -2.969   2.166   8.867 1.00 . A A . 296 ILE HB   1 1 
       15 35971 1 1  43 ILE HD11 H  -1.011   0.726   8.863 1.00 . A A . 296 ILE HD11 1 1 
       15 35972 1 1  43 ILE HD12 H  -2.036  -0.542   8.808 1.00 . A A . 296 ILE HD12 1 1 
       15 35973 1 1  43 ILE HD13 H  -0.832  -0.418   7.712 1.00 . A A . 296 ILE HD13 1 1 
       15 35974 1 1  43 ILE HG12 H  -2.904   0.235   6.759 1.00 . A A . 296 ILE HG12 1 1 
       15 35975 1 1  43 ILE HG13 H  -1.855   1.473   6.771 1.00 . A A . 296 ILE HG13 1 1 
       15 35976 1 1  43 ILE HG21 H  -5.220   1.457   9.115 1.00 . A A . 296 ILE HG21 1 1 
       15 35977 1 1  43 ILE HG22 H  -5.047   0.440   7.847 1.00 . A A . 296 ILE HG22 1 1 
       15 35978 1 1  43 ILE HG23 H  -4.210   0.183   9.228 1.00 . A A . 296 ILE HG23 1 1 
       15 35979 1 1  43 ILE N    N  -2.914   3.779   6.791 1.00 . A A . 296 ILE N    1 1 
       15 35980 1 1  43 ILE O    O  -6.282   3.274   7.665 1.00 . A A . 296 ILE O    1 1 
       15 35981 1 1  44 TYR C    C  -6.674   6.050   8.533 1.00 . A A . 297 TYR C    1 1 
       15 35982 1 1  44 TYR CA   C  -5.747   5.296   9.481 1.00 . A A . 297 TYR CA   1 1 
       15 35983 1 1  44 TYR CB   C  -5.057   6.281  10.426 1.00 . A A . 297 TYR CB   1 1 
       15 35984 1 1  44 TYR CD1  C  -5.194   5.228  12.716 1.00 . A A . 297 TYR CD1  1 1 
       15 35985 1 1  44 TYR CD2  C  -6.477   7.193  12.304 1.00 . A A . 297 TYR CD2  1 1 
       15 35986 1 1  44 TYR CE1  C  -5.675   5.179  14.011 1.00 . A A . 297 TYR CE1  1 1 
       15 35987 1 1  44 TYR CE2  C  -6.962   7.154  13.597 1.00 . A A . 297 TYR CE2  1 1 
       15 35988 1 1  44 TYR CG   C  -5.585   6.234  11.841 1.00 . A A . 297 TYR CG   1 1 
       15 35989 1 1  44 TYR CZ   C  -6.559   6.145  14.446 1.00 . A A . 297 TYR CZ   1 1 
       15 35990 1 1  44 TYR H    H  -3.783   4.728   8.871 1.00 . A A . 297 TYR H    1 1 
       15 35991 1 1  44 TYR HA   H  -6.302   4.653  10.008 1.00 . A A . 297 TYR HA   1 1 
       15 35992 1 1  44 TYR HB2  H  -4.080   6.068  10.446 1.00 . A A . 297 TYR HB2  1 1 
       15 35993 1 1  44 TYR HB3  H  -5.189   7.206  10.070 1.00 . A A . 297 TYR HB3  1 1 
       15 35994 1 1  44 TYR HD1  H  -4.553   4.527  12.403 1.00 . A A . 297 TYR HD1  1 1 
       15 35995 1 1  44 TYR HD2  H  -6.773   7.925  11.690 1.00 . A A . 297 TYR HD2  1 1 
       15 35996 1 1  44 TYR HE1  H  -5.384   4.448  14.629 1.00 . A A . 297 TYR HE1  1 1 
       15 35997 1 1  44 TYR HE2  H  -7.602   7.854  13.916 1.00 . A A . 297 TYR HE2  1 1 
       15 35998 1 1  44 TYR HH   H  -7.868   6.608  15.976 1.00 . A A . 297 TYR HH   1 1 
       15 35999 1 1  44 TYR N    N  -4.754   4.529   8.737 1.00 . A A . 297 TYR N    1 1 
       15 36000 1 1  44 TYR O    O  -7.885   6.104   8.745 1.00 . A A . 297 TYR O    1 1 
       15 36001 1 1  44 TYR OH   O  -7.041   6.101  15.734 1.00 . A A . 297 TYR OH   1 1 
       15 36002 1 1  45 ALA C    C  -7.606   6.438   5.553 1.00 . A A . 298 ALA C    1 1 
       15 36003 1 1  45 ALA CA   C  -6.871   7.377   6.502 1.00 . A A . 298 ALA CA   1 1 
       15 36004 1 1  45 ALA CB   C  -5.966   8.318   5.723 1.00 . A A . 298 ALA CB   1 1 
       15 36005 1 1  45 ALA H    H  -5.107   6.552   7.368 1.00 . A A . 298 ALA H    1 1 
       15 36006 1 1  45 ALA HA   H  -7.550   7.928   6.988 1.00 . A A . 298 ALA HA   1 1 
       15 36007 1 1  45 ALA HB1  H  -5.532   8.959   6.356 1.00 . A A . 298 ALA HB1  1 1 
       15 36008 1 1  45 ALA HB2  H  -5.262   7.786   5.252 1.00 . A A . 298 ALA HB2  1 1 
       15 36009 1 1  45 ALA HB3  H  -6.505   8.826   5.051 1.00 . A A . 298 ALA HB3  1 1 
       15 36010 1 1  45 ALA N    N  -6.097   6.630   7.485 1.00 . A A . 298 ALA N    1 1 
       15 36011 1 1  45 ALA O    O  -8.734   6.711   5.141 1.00 . A A . 298 ALA O    1 1 
       15 36012 1 1  46 PHE C    C  -8.845   3.785   4.883 1.00 . A A . 299 PHE C    1 1 
       15 36013 1 1  46 PHE CA   C  -7.551   4.349   4.303 1.00 . A A . 299 PHE CA   1 1 
       15 36014 1 1  46 PHE CB   C  -6.563   3.212   4.030 1.00 . A A . 299 PHE CB   1 1 
       15 36015 1 1  46 PHE CD1  C  -7.576   2.567   1.828 1.00 . A A . 299 PHE CD1  1 1 
       15 36016 1 1  46 PHE CD2  C  -7.075   0.841   3.394 1.00 . A A . 299 PHE CD2  1 1 
       15 36017 1 1  46 PHE CE1  C  -8.054   1.624   0.936 1.00 . A A . 299 PHE CE1  1 1 
       15 36018 1 1  46 PHE CE2  C  -7.551  -0.107   2.507 1.00 . A A . 299 PHE CE2  1 1 
       15 36019 1 1  46 PHE CG   C  -7.081   2.186   3.064 1.00 . A A . 299 PHE CG   1 1 
       15 36020 1 1  46 PHE CZ   C  -8.042   0.286   1.277 1.00 . A A . 299 PHE CZ   1 1 
       15 36021 1 1  46 PHE H    H  -6.044   5.163   5.575 1.00 . A A . 299 PHE H    1 1 
       15 36022 1 1  46 PHE HA   H  -7.803   4.843   3.471 1.00 . A A . 299 PHE HA   1 1 
       15 36023 1 1  46 PHE HB2  H  -5.724   3.606   3.654 1.00 . A A . 299 PHE HB2  1 1 
       15 36024 1 1  46 PHE HB3  H  -6.358   2.757   4.896 1.00 . A A . 299 PHE HB3  1 1 
       15 36025 1 1  46 PHE HD1  H  -7.588   3.535   1.576 1.00 . A A . 299 PHE HD1  1 1 
       15 36026 1 1  46 PHE HD2  H  -6.722   0.552   4.284 1.00 . A A . 299 PHE HD2  1 1 
       15 36027 1 1  46 PHE HE1  H  -8.407   1.913   0.046 1.00 . A A . 299 PHE HE1  1 1 
       15 36028 1 1  46 PHE HE2  H  -7.539  -1.075   2.757 1.00 . A A . 299 PHE HE2  1 1 
       15 36029 1 1  46 PHE HZ   H  -8.388  -0.397   0.634 1.00 . A A . 299 PHE HZ   1 1 
       15 36030 1 1  46 PHE N    N  -6.959   5.329   5.207 1.00 . A A . 299 PHE N    1 1 
       15 36031 1 1  46 PHE O    O  -9.811   3.546   4.159 1.00 . A A . 299 PHE O    1 1 
       15 36032 1 1  47 PHE C    C -10.878   4.160   7.464 1.00 . A A . 300 PHE C    1 1 
       15 36033 1 1  47 PHE CA   C -10.029   3.038   6.875 1.00 . A A . 300 PHE CA   1 1 
       15 36034 1 1  47 PHE CB   C  -9.605   2.069   7.981 1.00 . A A . 300 PHE CB   1 1 
       15 36035 1 1  47 PHE CD1  C -10.597   0.046   6.879 1.00 . A A . 300 PHE CD1  1 1 
       15 36036 1 1  47 PHE CD2  C  -8.386  -0.113   7.755 1.00 . A A . 300 PHE CD2  1 1 
       15 36037 1 1  47 PHE CE1  C -10.530  -1.270   6.461 1.00 . A A . 300 PHE CE1  1 1 
       15 36038 1 1  47 PHE CE2  C  -8.313  -1.429   7.340 1.00 . A A . 300 PHE CE2  1 1 
       15 36039 1 1  47 PHE CG   C  -9.528   0.639   7.529 1.00 . A A . 300 PHE CG   1 1 
       15 36040 1 1  47 PHE CZ   C  -9.386  -2.009   6.693 1.00 . A A . 300 PHE CZ   1 1 
       15 36041 1 1  47 PHE H    H  -8.038   3.790   6.731 1.00 . A A . 300 PHE H    1 1 
       15 36042 1 1  47 PHE HA   H -10.588   2.596   6.173 1.00 . A A . 300 PHE HA   1 1 
       15 36043 1 1  47 PHE HB2  H  -8.703   2.345   8.314 1.00 . A A . 300 PHE HB2  1 1 
       15 36044 1 1  47 PHE HB3  H -10.269   2.130   8.726 1.00 . A A . 300 PHE HB3  1 1 
       15 36045 1 1  47 PHE HD1  H -11.428   0.575   6.709 1.00 . A A . 300 PHE HD1  1 1 
       15 36046 1 1  47 PHE HD2  H  -7.606   0.302   8.224 1.00 . A A . 300 PHE HD2  1 1 
       15 36047 1 1  47 PHE HE1  H -11.310  -1.685   5.992 1.00 . A A . 300 PHE HE1  1 1 
       15 36048 1 1  47 PHE HE2  H  -7.482  -1.960   7.509 1.00 . A A . 300 PHE HE2  1 1 
       15 36049 1 1  47 PHE HZ   H  -9.336  -2.962   6.393 1.00 . A A . 300 PHE HZ   1 1 
       15 36050 1 1  47 PHE N    N  -8.855   3.575   6.196 1.00 . A A . 300 PHE N    1 1 
       15 36051 1 1  47 PHE O    O -11.866   3.907   8.152 1.00 . A A . 300 PHE O    1 1 
       15 36052 1 1  48 GLN C    C -12.460   6.823   6.861 1.00 . A A . 301 GLN C    1 1 
       15 36053 1 1  48 GLN CA   C -11.207   6.560   7.690 1.00 . A A . 301 GLN CA   1 1 
       15 36054 1 1  48 GLN CB   C -10.305   7.795   7.678 1.00 . A A . 301 GLN CB   1 1 
       15 36055 1 1  48 GLN CD   C -10.120  10.295   7.997 1.00 . A A . 301 GLN CD   1 1 
       15 36056 1 1  48 GLN CG   C -11.032   9.085   8.022 1.00 . A A . 301 GLN CG   1 1 
       15 36057 1 1  48 GLN H    H  -9.671   5.538   6.621 1.00 . A A . 301 GLN H    1 1 
       15 36058 1 1  48 GLN HA   H -11.501   6.352   8.623 1.00 . A A . 301 GLN HA   1 1 
       15 36059 1 1  48 GLN HB2  H  -9.572   7.659   8.345 1.00 . A A . 301 GLN HB2  1 1 
       15 36060 1 1  48 GLN HB3  H  -9.910   7.890   6.764 1.00 . A A . 301 GLN HB3  1 1 
       15 36061 1 1  48 GLN HE21 H -11.570  11.455   8.801 1.00 . A A . 301 GLN HE21 1 1 
       15 36062 1 1  48 GLN HE22 H -10.074  12.262   8.467 1.00 . A A . 301 GLN HE22 1 1 
       15 36063 1 1  48 GLN HG2  H -11.767   9.225   7.359 1.00 . A A . 301 GLN HG2  1 1 
       15 36064 1 1  48 GLN HG3  H -11.422   8.998   8.938 1.00 . A A . 301 GLN HG3  1 1 
       15 36065 1 1  48 GLN N    N -10.483   5.399   7.187 1.00 . A A . 301 GLN N    1 1 
       15 36066 1 1  48 GLN NE2  N -10.630  11.431   8.460 1.00 . A A . 301 GLN NE2  1 1 
       15 36067 1 1  48 GLN O    O -12.420   6.869   5.632 1.00 . A A . 301 GLN O    1 1 
       15 36068 1 1  48 GLN OE1  O  -8.970  10.211   7.566 1.00 . A A . 301 GLN OE1  1 1 
       15 36069 1 1  49 PRO C    C -14.941   8.642   6.256 1.00 . A A . 302 PRO C    1 1 
       15 36070 1 1  49 PRO CA   C -14.885   7.258   6.893 1.00 . A A . 302 PRO CA   1 1 
       15 36071 1 1  49 PRO CB   C -15.893   7.156   8.042 1.00 . A A . 302 PRO CB   1 1 
       15 36072 1 1  49 PRO CD   C -13.719   6.955   9.014 1.00 . A A . 302 PRO CD   1 1 
       15 36073 1 1  49 PRO CG   C -15.107   7.476   9.265 1.00 . A A . 302 PRO CG   1 1 
       15 36074 1 1  49 PRO HA   H -15.072   6.554   6.207 1.00 . A A . 302 PRO HA   1 1 
       15 36075 1 1  49 PRO HB2  H -16.636   7.814   7.917 1.00 . A A . 302 PRO HB2  1 1 
       15 36076 1 1  49 PRO HB3  H -16.271   6.232   8.097 1.00 . A A . 302 PRO HB3  1 1 
       15 36077 1 1  49 PRO HD2  H -13.032   7.540   9.445 1.00 . A A . 302 PRO HD2  1 1 
       15 36078 1 1  49 PRO HD3  H -13.620   6.019   9.353 1.00 . A A . 302 PRO HD3  1 1 
       15 36079 1 1  49 PRO HG2  H -15.085   8.464   9.415 1.00 . A A . 302 PRO HG2  1 1 
       15 36080 1 1  49 PRO HG3  H -15.508   7.026  10.063 1.00 . A A . 302 PRO HG3  1 1 
       15 36081 1 1  49 PRO N    N -13.598   6.997   7.546 1.00 . A A . 302 PRO N    1 1 
       15 36082 1 1  49 PRO O    O -14.664   9.648   6.909 1.00 . A A . 302 PRO O    1 1 
       15 36083 1 1  50 GLN C    C -16.658  10.707   4.640 1.00 . A A . 303 GLN C    1 1 
       15 36084 1 1  50 GLN CA   C -15.395   9.948   4.253 1.00 . A A . 303 GLN CA   1 1 
       15 36085 1 1  50 GLN CB   C -15.377   9.696   2.744 1.00 . A A . 303 GLN CB   1 1 
       15 36086 1 1  50 GLN CD   C -13.998  11.525   1.681 1.00 . A A . 303 GLN CD   1 1 
       15 36087 1 1  50 GLN CG   C -14.061  10.064   2.080 1.00 . A A . 303 GLN CG   1 1 
       15 36088 1 1  50 GLN H    H -15.517   7.833   4.501 1.00 . A A . 303 GLN H    1 1 
       15 36089 1 1  50 GLN HA   H -14.612  10.508   4.522 1.00 . A A . 303 GLN HA   1 1 
       15 36090 1 1  50 GLN HB2  H -15.550   8.724   2.583 1.00 . A A . 303 GLN HB2  1 1 
       15 36091 1 1  50 GLN HB3  H -16.105  10.238   2.324 1.00 . A A . 303 GLN HB3  1 1 
       15 36092 1 1  50 GLN HE21 H -15.173  11.176   0.070 1.00 . A A . 303 GLN HE21 1 1 
       15 36093 1 1  50 GLN HE22 H -14.656  12.818   0.270 1.00 . A A . 303 GLN HE22 1 1 
       15 36094 1 1  50 GLN HG2  H -13.316   9.874   2.719 1.00 . A A . 303 GLN HG2  1 1 
       15 36095 1 1  50 GLN HG3  H -13.948   9.503   1.260 1.00 . A A . 303 GLN HG3  1 1 
       15 36096 1 1  50 GLN N    N -15.303   8.686   4.977 1.00 . A A . 303 GLN N    1 1 
       15 36097 1 1  50 GLN NE2  N -14.664  11.868   0.583 1.00 . A A . 303 GLN NE2  1 1 
       15 36098 1 1  50 GLN O    O -17.678  10.625   3.957 1.00 . A A . 303 GLN O    1 1 
       15 36099 1 1  50 GLN OE1  O -13.356  12.337   2.349 1.00 . A A . 303 GLN OE1  1 1 
       15 36100 1 1  51 GLY C    C -18.946  11.336   6.449 1.00 . A A . 304 GLY C    1 1 
       15 36101 1 1  51 GLY CA   C -17.733  12.209   6.203 1.00 . A A . 304 GLY CA   1 1 
       15 36102 1 1  51 GLY H    H -15.730  11.479   6.261 1.00 . A A . 304 GLY H    1 1 
       15 36103 1 1  51 GLY HA2  H -17.491  12.670   7.057 1.00 . A A . 304 GLY HA2  1 1 
       15 36104 1 1  51 GLY HA3  H -17.964  12.891   5.509 1.00 . A A . 304 GLY HA3  1 1 
       15 36105 1 1  51 GLY N    N -16.585  11.447   5.743 1.00 . A A . 304 GLY N    1 1 
       15 36106 1 1  51 GLY O    O -18.952  10.515   7.365 1.00 . A A . 304 GLY O    1 1 
       15 36107 1 1  52 ARG C    C -21.070   9.383   5.091 1.00 . A A . 305 ARG C    1 1 
       15 36108 1 1  52 ARG CA   C -21.207  10.743   5.768 1.00 . A A . 305 ARG CA   1 1 
       15 36109 1 1  52 ARG CB   C -22.387  11.509   5.167 1.00 . A A . 305 ARG CB   1 1 
       15 36110 1 1  52 ARG CD   C -24.866  11.633   4.779 1.00 . A A . 305 ARG CD   1 1 
       15 36111 1 1  52 ARG CG   C -23.730  10.837   5.401 1.00 . A A . 305 ARG CG   1 1 
       15 36112 1 1  52 ARG CZ   C -26.418  11.443   2.881 1.00 . A A . 305 ARG CZ   1 1 
       15 36113 1 1  52 ARG H    H -19.912  12.203   4.907 1.00 . A A . 305 ARG H    1 1 
       15 36114 1 1  52 ARG HA   H -21.382  10.595   6.741 1.00 . A A . 305 ARG HA   1 1 
       15 36115 1 1  52 ARG HB2  H -22.414  12.421   5.577 1.00 . A A . 305 ARG HB2  1 1 
       15 36116 1 1  52 ARG HB3  H -22.242  11.591   4.181 1.00 . A A . 305 ARG HB3  1 1 
       15 36117 1 1  52 ARG HD2  H -25.540  11.838   5.488 1.00 . A A . 305 ARG HD2  1 1 
       15 36118 1 1  52 ARG HD3  H -24.497  12.488   4.414 1.00 . A A . 305 ARG HD3  1 1 
       15 36119 1 1  52 ARG HE   H -25.341   9.938   3.501 1.00 . A A . 305 ARG HE   1 1 
       15 36120 1 1  52 ARG HG2  H -23.714   9.924   4.994 1.00 . A A . 305 ARG HG2  1 1 
       15 36121 1 1  52 ARG HG3  H -23.890  10.760   6.385 1.00 . A A . 305 ARG HG3  1 1 
       15 36122 1 1  52 ARG HH11 H -26.350  13.268   3.743 1.00 . A A . 305 ARG HH11 1 1 
       15 36123 1 1  52 ARG HH12 H -27.439  13.119   2.405 1.00 . A A . 305 ARG HH12 1 1 
       15 36124 1 1  52 ARG HH21 H -26.711   9.751   1.814 1.00 . A A . 305 ARG HH21 1 1 
       15 36125 1 1  52 ARG HH22 H -27.645  11.119   1.307 1.00 . A A . 305 ARG HH22 1 1 
       15 36126 1 1  52 ARG N    N -19.979  11.518   5.632 1.00 . A A . 305 ARG N    1 1 
       15 36127 1 1  52 ARG NE   N -25.522  10.901   3.699 1.00 . A A . 305 ARG NE   1 1 
       15 36128 1 1  52 ARG NH1  N -26.764  12.714   3.021 1.00 . A A . 305 ARG NH1  1 1 
       15 36129 1 1  52 ARG NH2  N -26.970  10.711   1.922 1.00 . A A . 305 ARG NH2  1 1 
       15 36130 1 1  52 ARG O    O -21.760   8.429   5.446 1.00 . A A . 305 ARG O    1 1 
       15 36131 1 1  53 GLU C    C -18.974   7.156   4.139 1.00 . A A . 306 GLU C    1 1 
       15 36132 1 1  53 GLU CA   C -19.947   8.060   3.385 1.00 . A A . 306 GLU CA   1 1 
       15 36133 1 1  53 GLU CB   C -19.405   8.354   1.984 1.00 . A A . 306 GLU CB   1 1 
       15 36134 1 1  53 GLU CD   C -19.965   7.876  -0.431 1.00 . A A . 306 GLU CD   1 1 
       15 36135 1 1  53 GLU CG   C -20.476   8.369   0.907 1.00 . A A . 306 GLU CG   1 1 
       15 36136 1 1  53 GLU H    H -19.639  10.113   3.870 1.00 . A A . 306 GLU H    1 1 
       15 36137 1 1  53 GLU HA   H -20.818   7.583   3.269 1.00 . A A . 306 GLU HA   1 1 
       15 36138 1 1  53 GLU HB2  H -18.959   9.249   1.999 1.00 . A A . 306 GLU HB2  1 1 
       15 36139 1 1  53 GLU HB3  H -18.733   7.651   1.751 1.00 . A A . 306 GLU HB3  1 1 
       15 36140 1 1  53 GLU HG2  H -21.231   7.781   1.197 1.00 . A A . 306 GLU HG2  1 1 
       15 36141 1 1  53 GLU HG3  H -20.807   9.306   0.797 1.00 . A A . 306 GLU HG3  1 1 
       15 36142 1 1  53 GLU N    N -20.172   9.302   4.112 1.00 . A A . 306 GLU N    1 1 
       15 36143 1 1  53 GLU O    O -18.237   7.596   5.023 1.00 . A A . 306 GLU O    1 1 
       15 36144 1 1  53 GLU OE1  O -18.752   8.015  -0.691 1.00 . A A . 306 GLU OE1  1 1 
       15 36145 1 1  53 GLU OE2  O -20.778   7.350  -1.220 1.00 . A A . 306 GLU OE2  1 1 
       15 36146 1 1  54 PRO C    C -16.630   5.076   4.047 1.00 . A A . 307 PRO C    1 1 
       15 36147 1 1  54 PRO CA   C -18.096   4.872   4.413 1.00 . A A . 307 PRO CA   1 1 
       15 36148 1 1  54 PRO CB   C -18.607   3.541   3.854 1.00 . A A . 307 PRO CB   1 1 
       15 36149 1 1  54 PRO CD   C -19.824   5.270   2.739 1.00 . A A . 307 PRO CD   1 1 
       15 36150 1 1  54 PRO CG   C -19.242   3.897   2.554 1.00 . A A . 307 PRO CG   1 1 
       15 36151 1 1  54 PRO HA   H -18.210   4.894   5.406 1.00 . A A . 307 PRO HA   1 1 
       15 36152 1 1  54 PRO HB2  H -17.849   2.904   3.715 1.00 . A A . 307 PRO HB2  1 1 
       15 36153 1 1  54 PRO HB3  H -19.276   3.132   4.474 1.00 . A A . 307 PRO HB3  1 1 
       15 36154 1 1  54 PRO HD2  H -19.771   5.800   1.893 1.00 . A A . 307 PRO HD2  1 1 
       15 36155 1 1  54 PRO HD3  H -20.776   5.219   3.041 1.00 . A A . 307 PRO HD3  1 1 
       15 36156 1 1  54 PRO HG2  H -18.558   3.905   1.824 1.00 . A A . 307 PRO HG2  1 1 
       15 36157 1 1  54 PRO HG3  H -19.963   3.241   2.329 1.00 . A A . 307 PRO HG3  1 1 
       15 36158 1 1  54 PRO N    N -18.972   5.863   3.784 1.00 . A A . 307 PRO N    1 1 
       15 36159 1 1  54 PRO O    O -16.313   5.748   3.066 1.00 . A A . 307 PRO O    1 1 
       15 36160 1 1  55 SER C    C -13.947   4.129   3.199 1.00 . A A . 308 SER C    1 1 
       15 36161 1 1  55 SER CA   C -14.306   4.611   4.602 1.00 . A A . 308 SER CA   1 1 
       15 36162 1 1  55 SER CB   C -13.524   3.811   5.645 1.00 . A A . 308 SER CB   1 1 
       15 36163 1 1  55 SER H    H -16.060   3.955   5.622 1.00 . A A . 308 SER H    1 1 
       15 36164 1 1  55 SER HA   H -14.068   5.580   4.661 1.00 . A A . 308 SER HA   1 1 
       15 36165 1 1  55 SER HB2  H -13.093   4.445   6.287 1.00 . A A . 308 SER HB2  1 1 
       15 36166 1 1  55 SER HB3  H -14.156   3.215   6.140 1.00 . A A . 308 SER HB3  1 1 
       15 36167 1 1  55 SER HG   H -11.573   3.334   5.019 1.00 . A A . 308 SER HG   1 1 
       15 36168 1 1  55 SER N    N -15.739   4.491   4.841 1.00 . A A . 308 SER N    1 1 
       15 36169 1 1  55 SER O    O -14.687   3.359   2.587 1.00 . A A . 308 SER O    1 1 
       15 36170 1 1  55 SER OG   O -12.522   3.018   5.032 1.00 . A A . 308 SER OG   1 1 
       15 36171 1 1  56 TYR C    C -12.157   2.696   1.269 1.00 . A A . 309 TYR C    1 1 
       15 36172 1 1  56 TYR CA   C -12.348   4.206   1.368 1.00 . A A . 309 TYR CA   1 1 
       15 36173 1 1  56 TYR CB   C -11.037   4.920   1.030 1.00 . A A . 309 TYR CB   1 1 
       15 36174 1 1  56 TYR CD1  C -12.233   6.188  -0.796 1.00 . A A . 309 TYR CD1  1 1 
       15 36175 1 1  56 TYR CD2  C -10.374   7.234   0.268 1.00 . A A . 309 TYR CD2  1 1 
       15 36176 1 1  56 TYR CE1  C -12.402   7.297  -1.602 1.00 . A A . 309 TYR CE1  1 1 
       15 36177 1 1  56 TYR CE2  C -10.536   8.348  -0.533 1.00 . A A . 309 TYR CE2  1 1 
       15 36178 1 1  56 TYR CG   C -11.219   6.136   0.151 1.00 . A A . 309 TYR CG   1 1 
       15 36179 1 1  56 TYR CZ   C -11.550   8.374  -1.467 1.00 . A A . 309 TYR CZ   1 1 
       15 36180 1 1  56 TYR H    H -12.248   5.212   3.246 1.00 . A A . 309 TYR H    1 1 
       15 36181 1 1  56 TYR HA   H -13.054   4.470   0.711 1.00 . A A . 309 TYR HA   1 1 
       15 36182 1 1  56 TYR HB2  H -10.605   5.209   1.884 1.00 . A A . 309 TYR HB2  1 1 
       15 36183 1 1  56 TYR HB3  H -10.438   4.274   0.556 1.00 . A A . 309 TYR HB3  1 1 
       15 36184 1 1  56 TYR HD1  H -12.852   5.409  -0.896 1.00 . A A . 309 TYR HD1  1 1 
       15 36185 1 1  56 TYR HD2  H  -9.637   7.217   0.943 1.00 . A A . 309 TYR HD2  1 1 
       15 36186 1 1  56 TYR HE1  H -13.137   7.319  -2.279 1.00 . A A . 309 TYR HE1  1 1 
       15 36187 1 1  56 TYR HE2  H  -9.921   9.131  -0.436 1.00 . A A . 309 TYR HE2  1 1 
       15 36188 1 1  56 TYR HH   H -11.148   9.598  -3.083 1.00 . A A . 309 TYR HH   1 1 
       15 36189 1 1  56 TYR N    N -12.806   4.589   2.698 1.00 . A A . 309 TYR N    1 1 
       15 36190 1 1  56 TYR O    O -12.542   2.073   0.279 1.00 . A A . 309 TYR O    1 1 
       15 36191 1 1  56 TYR OH   O -11.715   9.482  -2.268 1.00 . A A . 309 TYR OH   1 1 
       15 36192 1 1  57 ALA C    C -12.597  -0.101   2.035 1.00 . A A . 310 ALA C    1 1 
       15 36193 1 1  57 ALA CA   C -11.320   0.676   2.337 1.00 . A A . 310 ALA CA   1 1 
       15 36194 1 1  57 ALA CB   C -10.758   0.265   3.690 1.00 . A A . 310 ALA CB   1 1 
       15 36195 1 1  57 ALA H    H -11.271   2.673   3.079 1.00 . A A . 310 ALA H    1 1 
       15 36196 1 1  57 ALA HA   H -10.643   0.454   1.636 1.00 . A A . 310 ALA HA   1 1 
       15 36197 1 1  57 ALA HB1  H -11.413   0.505   4.407 1.00 . A A . 310 ALA HB1  1 1 
       15 36198 1 1  57 ALA HB2  H -10.596  -0.722   3.704 1.00 . A A . 310 ALA HB2  1 1 
       15 36199 1 1  57 ALA HB3  H  -9.897   0.747   3.850 1.00 . A A . 310 ALA HB3  1 1 
       15 36200 1 1  57 ALA N    N -11.561   2.112   2.304 1.00 . A A . 310 ALA N    1 1 
       15 36201 1 1  57 ALA O    O -12.572  -1.099   1.312 1.00 . A A . 310 ALA O    1 1 
       15 36202 1 1  58 ARG C    C -15.393  -0.258   0.910 1.00 . A A . 311 ARG C    1 1 
       15 36203 1 1  58 ARG CA   C -14.998  -0.293   2.384 1.00 . A A . 311 ARG CA   1 1 
       15 36204 1 1  58 ARG CB   C -16.079   0.384   3.228 1.00 . A A . 311 ARG CB   1 1 
       15 36205 1 1  58 ARG CD   C -17.574  -0.146   5.179 1.00 . A A . 311 ARG CD   1 1 
       15 36206 1 1  58 ARG CG   C -17.099  -0.588   3.804 1.00 . A A . 311 ARG CG   1 1 
       15 36207 1 1  58 ARG CZ   C -19.431  -0.671   6.701 1.00 . A A . 311 ARG CZ   1 1 
       15 36208 1 1  58 ARG H    H -13.666   1.177   3.168 1.00 . A A . 311 ARG H    1 1 
       15 36209 1 1  58 ARG HA   H -14.917  -1.249   2.667 1.00 . A A . 311 ARG HA   1 1 
       15 36210 1 1  58 ARG HB2  H -15.636   0.863   3.986 1.00 . A A . 311 ARG HB2  1 1 
       15 36211 1 1  58 ARG HB3  H -16.562   1.045   2.653 1.00 . A A . 311 ARG HB3  1 1 
       15 36212 1 1  58 ARG HD2  H -16.799  -0.173   5.810 1.00 . A A . 311 ARG HD2  1 1 
       15 36213 1 1  58 ARG HD3  H -17.919   0.790   5.114 1.00 . A A . 311 ARG HD3  1 1 
       15 36214 1 1  58 ARG HE   H -18.836  -1.913   5.322 1.00 . A A . 311 ARG HE   1 1 
       15 36215 1 1  58 ARG HG2  H -17.887  -0.637   3.190 1.00 . A A . 311 ARG HG2  1 1 
       15 36216 1 1  58 ARG HG3  H -16.681  -1.493   3.882 1.00 . A A . 311 ARG HG3  1 1 
       15 36217 1 1  58 ARG HH11 H -18.579   1.139   6.993 1.00 . A A . 311 ARG HH11 1 1 
       15 36218 1 1  58 ARG HH12 H -19.890   0.756   8.058 1.00 . A A . 311 ARG HH12 1 1 
       15 36219 1 1  58 ARG HH21 H -20.486  -2.395   6.665 1.00 . A A . 311 ARG HH21 1 1 
       15 36220 1 1  58 ARG HH22 H -20.973  -1.252   7.872 1.00 . A A . 311 ARG HH22 1 1 
       15 36221 1 1  58 ARG N    N -13.711   0.361   2.592 1.00 . A A . 311 ARG N    1 1 
       15 36222 1 1  58 ARG NE   N -18.635  -1.007   5.694 1.00 . A A . 311 ARG NE   1 1 
       15 36223 1 1  58 ARG NH1  N -19.288   0.505   7.300 1.00 . A A . 311 ARG NH1  1 1 
       15 36224 1 1  58 ARG NH2  N -20.374  -1.508   7.113 1.00 . A A . 311 ARG NH2  1 1 
       15 36225 1 1  58 ARG O    O -15.842  -1.262   0.356 1.00 . A A . 311 ARG O    1 1 
       15 36226 1 1  59 GLN C    C -14.733   0.128  -1.996 1.00 . A A . 312 GLN C    1 1 
       15 36227 1 1  59 GLN CA   C -15.561   1.065  -1.123 1.00 . A A . 312 GLN CA   1 1 
       15 36228 1 1  59 GLN CB   C -15.340   2.515  -1.558 1.00 . A A . 312 GLN CB   1 1 
       15 36229 1 1  59 GLN CD   C -16.458   4.625  -2.384 1.00 . A A . 312 GLN CD   1 1 
       15 36230 1 1  59 GLN CG   C -16.518   3.112  -2.312 1.00 . A A . 312 GLN CG   1 1 
       15 36231 1 1  59 GLN H    H -14.849   1.679   0.790 1.00 . A A . 312 GLN H    1 1 
       15 36232 1 1  59 GLN HA   H -16.522   0.810  -1.234 1.00 . A A . 312 GLN HA   1 1 
       15 36233 1 1  59 GLN HB2  H -15.175   3.069  -0.742 1.00 . A A . 312 GLN HB2  1 1 
       15 36234 1 1  59 GLN HB3  H -14.536   2.549  -2.152 1.00 . A A . 312 GLN HB3  1 1 
       15 36235 1 1  59 GLN HE21 H -17.052   4.780  -0.456 1.00 . A A . 312 GLN HE21 1 1 
       15 36236 1 1  59 GLN HE22 H -16.764   6.284  -1.267 1.00 . A A . 312 GLN HE22 1 1 
       15 36237 1 1  59 GLN HG2  H -16.521   2.747  -3.243 1.00 . A A . 312 GLN HG2  1 1 
       15 36238 1 1  59 GLN HG3  H -17.363   2.847  -1.848 1.00 . A A . 312 GLN HG3  1 1 
       15 36239 1 1  59 GLN N    N -15.221   0.901   0.284 1.00 . A A . 312 GLN N    1 1 
       15 36240 1 1  59 GLN NE2  N -16.785   5.284  -1.278 1.00 . A A . 312 GLN NE2  1 1 
       15 36241 1 1  59 GLN O    O -15.256  -0.508  -2.913 1.00 . A A . 312 GLN O    1 1 
       15 36242 1 1  59 GLN OE1  O -16.123   5.196  -3.421 1.00 . A A . 312 GLN OE1  1 1 
       15 36243 1 1  60 LEU C    C -12.926  -2.280  -2.310 1.00 . A A . 313 LEU C    1 1 
       15 36244 1 1  60 LEU CA   C -12.537  -0.813  -2.465 1.00 . A A . 313 LEU CA   1 1 
       15 36245 1 1  60 LEU CB   C -11.094  -0.605  -2.004 1.00 . A A . 313 LEU CB   1 1 
       15 36246 1 1  60 LEU CD1  C -10.946   1.778  -2.768 1.00 . A A . 313 LEU CD1  1 1 
       15 36247 1 1  60 LEU CD2  C  -8.858   0.500  -2.254 1.00 . A A . 313 LEU CD2  1 1 
       15 36248 1 1  60 LEU CG   C -10.276   0.413  -2.800 1.00 . A A . 313 LEU CG   1 1 
       15 36249 1 1  60 LEU H    H -13.075   0.589  -0.950 1.00 . A A . 313 LEU H    1 1 
       15 36250 1 1  60 LEU HA   H -12.612  -0.570  -3.432 1.00 . A A . 313 LEU HA   1 1 
       15 36251 1 1  60 LEU HB2  H -11.117  -0.301  -1.052 1.00 . A A . 313 LEU HB2  1 1 
       15 36252 1 1  60 LEU HB3  H -10.624  -1.486  -2.061 1.00 . A A . 313 LEU HB3  1 1 
       15 36253 1 1  60 LEU HD11 H -11.859   1.711  -3.170 1.00 . A A . 313 LEU HD11 1 1 
       15 36254 1 1  60 LEU HD12 H -11.020   2.091  -1.821 1.00 . A A . 313 LEU HD12 1 1 
       15 36255 1 1  60 LEU HD13 H -10.398   2.429  -3.293 1.00 . A A . 313 LEU HD13 1 1 
       15 36256 1 1  60 LEU HD21 H  -8.427  -0.400  -2.322 1.00 . A A . 313 LEU HD21 1 1 
       15 36257 1 1  60 LEU HD22 H  -8.324   1.166  -2.775 1.00 . A A . 313 LEU HD22 1 1 
       15 36258 1 1  60 LEU HD23 H  -8.895   0.780  -1.295 1.00 . A A . 313 LEU HD23 1 1 
       15 36259 1 1  60 LEU HG   H -10.203   0.105  -3.748 1.00 . A A . 313 LEU HG   1 1 
       15 36260 1 1  60 LEU N    N -13.440   0.047  -1.707 1.00 . A A . 313 LEU N    1 1 
       15 36261 1 1  60 LEU O    O -12.846  -3.058  -3.263 1.00 . A A . 313 LEU O    1 1 
       15 36262 1 1  61 PHE C    C -14.988  -4.405  -1.640 1.00 . A A . 314 PHE C    1 1 
       15 36263 1 1  61 PHE CA   C -13.753  -4.025  -0.829 1.00 . A A . 314 PHE CA   1 1 
       15 36264 1 1  61 PHE CB   C -14.034  -4.203   0.664 1.00 . A A . 314 PHE CB   1 1 
       15 36265 1 1  61 PHE CD1  C -11.875  -4.896   1.738 1.00 . A A . 314 PHE CD1  1 1 
       15 36266 1 1  61 PHE CD2  C -13.606  -6.521   1.526 1.00 . A A . 314 PHE CD2  1 1 
       15 36267 1 1  61 PHE CE1  C -11.062  -5.835   2.344 1.00 . A A . 314 PHE CE1  1 1 
       15 36268 1 1  61 PHE CE2  C -12.799  -7.465   2.131 1.00 . A A . 314 PHE CE2  1 1 
       15 36269 1 1  61 PHE CG   C -13.154  -5.227   1.323 1.00 . A A . 314 PHE CG   1 1 
       15 36270 1 1  61 PHE CZ   C -11.525  -7.122   2.540 1.00 . A A . 314 PHE CZ   1 1 
       15 36271 1 1  61 PHE H    H -13.396  -1.972  -0.375 1.00 . A A . 314 PHE H    1 1 
       15 36272 1 1  61 PHE HA   H -13.009  -4.611  -1.150 1.00 . A A . 314 PHE HA   1 1 
       15 36273 1 1  61 PHE HB2  H -13.893  -3.324   1.119 1.00 . A A . 314 PHE HB2  1 1 
       15 36274 1 1  61 PHE HB3  H -14.987  -4.486   0.775 1.00 . A A . 314 PHE HB3  1 1 
       15 36275 1 1  61 PHE HD1  H -11.535  -3.966   1.598 1.00 . A A . 314 PHE HD1  1 1 
       15 36276 1 1  61 PHE HD2  H -14.527  -6.774   1.231 1.00 . A A . 314 PHE HD2  1 1 
       15 36277 1 1  61 PHE HE1  H -10.141  -5.582   2.639 1.00 . A A . 314 PHE HE1  1 1 
       15 36278 1 1  61 PHE HE2  H -13.138  -8.395   2.272 1.00 . A A . 314 PHE HE2  1 1 
       15 36279 1 1  61 PHE HZ   H -10.938  -7.803   2.977 1.00 . A A . 314 PHE HZ   1 1 
       15 36280 1 1  61 PHE N    N -13.351  -2.651  -1.107 1.00 . A A . 314 PHE N    1 1 
       15 36281 1 1  61 PHE O    O -15.063  -5.499  -2.198 1.00 . A A . 314 PHE O    1 1 
       15 36282 1 1  62 GLN C    C -16.899  -3.919  -3.926 1.00 . A A . 315 GLN C    1 1 
       15 36283 1 1  62 GLN CA   C -17.185  -3.734  -2.440 1.00 . A A . 315 GLN CA   1 1 
       15 36284 1 1  62 GLN CB   C -18.161  -2.573  -2.238 1.00 . A A . 315 GLN CB   1 1 
       15 36285 1 1  62 GLN CD   C -20.390  -3.157  -1.201 1.00 . A A . 315 GLN CD   1 1 
       15 36286 1 1  62 GLN CG   C -18.974  -2.676  -0.957 1.00 . A A . 315 GLN CG   1 1 
       15 36287 1 1  62 GLN H    H -15.833  -2.623  -1.221 1.00 . A A . 315 GLN H    1 1 
       15 36288 1 1  62 GLN HA   H -17.581  -4.587  -2.101 1.00 . A A . 315 GLN HA   1 1 
       15 36289 1 1  62 GLN HB2  H -17.639  -1.721  -2.212 1.00 . A A . 315 GLN HB2  1 1 
       15 36290 1 1  62 GLN HB3  H -18.794  -2.553  -3.012 1.00 . A A . 315 GLN HB3  1 1 
       15 36291 1 1  62 GLN HE21 H -19.722  -4.631  -2.415 1.00 . A A . 315 GLN HE21 1 1 
       15 36292 1 1  62 GLN HE22 H -21.440  -4.565  -2.205 1.00 . A A . 315 GLN HE22 1 1 
       15 36293 1 1  62 GLN HG2  H -18.519  -3.319  -0.340 1.00 . A A . 315 GLN HG2  1 1 
       15 36294 1 1  62 GLN HG3  H -19.012  -1.773  -0.529 1.00 . A A . 315 GLN HG3  1 1 
       15 36295 1 1  62 GLN N    N -15.954  -3.494  -1.698 1.00 . A A . 315 GLN N    1 1 
       15 36296 1 1  62 GLN NE2  N -20.529  -4.204  -2.007 1.00 . A A . 315 GLN NE2  1 1 
       15 36297 1 1  62 GLN O    O -17.495  -4.776  -4.579 1.00 . A A . 315 GLN O    1 1 
       15 36298 1 1  62 GLN OE1  O -21.349  -2.595  -0.673 1.00 . A A . 315 GLN OE1  1 1 
       15 36299 1 1  63 GLU C    C -14.703  -4.377  -6.125 1.00 . A A . 316 GLU C    1 1 
       15 36300 1 1  63 GLU CA   C -15.621  -3.187  -5.864 1.00 . A A . 316 GLU CA   1 1 
       15 36301 1 1  63 GLU CB   C -14.936  -1.894  -6.308 1.00 . A A . 316 GLU CB   1 1 
       15 36302 1 1  63 GLU CD   C -15.572  -1.340  -8.689 1.00 . A A . 316 GLU CD   1 1 
       15 36303 1 1  63 GLU CG   C -14.508  -1.900  -7.766 1.00 . A A . 316 GLU CG   1 1 
       15 36304 1 1  63 GLU H    H -15.536  -2.435  -3.870 1.00 . A A . 316 GLU H    1 1 
       15 36305 1 1  63 GLU HA   H -16.450  -3.283  -6.415 1.00 . A A . 316 GLU HA   1 1 
       15 36306 1 1  63 GLU HB2  H -15.572  -1.135  -6.169 1.00 . A A . 316 GLU HB2  1 1 
       15 36307 1 1  63 GLU HB3  H -14.124  -1.756  -5.741 1.00 . A A . 316 GLU HB3  1 1 
       15 36308 1 1  63 GLU HG2  H -13.680  -1.347  -7.860 1.00 . A A . 316 GLU HG2  1 1 
       15 36309 1 1  63 GLU HG3  H -14.312  -2.842  -8.039 1.00 . A A . 316 GLU HG3  1 1 
       15 36310 1 1  63 GLU N    N -15.985  -3.111  -4.454 1.00 . A A . 316 GLU N    1 1 
       15 36311 1 1  63 GLU O    O -14.793  -5.029  -7.166 1.00 . A A . 316 GLU O    1 1 
       15 36312 1 1  63 GLU OE1  O -16.769  -1.583  -8.429 1.00 . A A . 316 GLU OE1  1 1 
       15 36313 1 1  63 GLU OE2  O -15.209  -0.655  -9.668 1.00 . A A . 316 GLU OE2  1 1 
       15 36314 1 1  64 VAL C    C -13.585  -7.104  -5.075 1.00 . A A . 317 VAL C    1 1 
       15 36315 1 1  64 VAL CA   C -12.884  -5.768  -5.298 1.00 . A A . 317 VAL CA   1 1 
       15 36316 1 1  64 VAL CB   C -11.719  -5.638  -4.299 1.00 . A A . 317 VAL CB   1 1 
       15 36317 1 1  64 VAL CG1  C -12.074  -6.302  -2.978 1.00 . A A . 317 VAL CG1  1 1 
       15 36318 1 1  64 VAL CG2  C -10.449  -6.236  -4.883 1.00 . A A . 317 VAL CG2  1 1 
       15 36319 1 1  64 VAL H    H -13.797  -4.091  -4.349 1.00 . A A . 317 VAL H    1 1 
       15 36320 1 1  64 VAL HA   H -12.529  -5.763  -6.233 1.00 . A A . 317 VAL HA   1 1 
       15 36321 1 1  64 VAL HB   H -11.579  -4.664  -4.120 1.00 . A A . 317 VAL HB   1 1 
       15 36322 1 1  64 VAL HG11 H -12.260  -7.274  -3.125 1.00 . A A . 317 VAL HG11 1 1 
       15 36323 1 1  64 VAL HG12 H -11.301  -6.201  -2.352 1.00 . A A . 317 VAL HG12 1 1 
       15 36324 1 1  64 VAL HG13 H -12.882  -5.864  -2.583 1.00 . A A . 317 VAL HG13 1 1 
       15 36325 1 1  64 VAL HG21 H -10.206  -5.754  -5.725 1.00 . A A . 317 VAL HG21 1 1 
       15 36326 1 1  64 VAL HG22 H  -9.708  -6.140  -4.218 1.00 . A A . 317 VAL HG22 1 1 
       15 36327 1 1  64 VAL HG23 H -10.594  -7.205  -5.083 1.00 . A A . 317 VAL HG23 1 1 
       15 36328 1 1  64 VAL N    N -13.820  -4.657  -5.173 1.00 . A A . 317 VAL N    1 1 
       15 36329 1 1  64 VAL O    O -13.098  -8.150  -5.503 1.00 . A A . 317 VAL O    1 1 
       15 36330 1 1  65 MET C    C -16.508  -8.537  -5.233 1.00 . A A . 318 MET C    1 1 
       15 36331 1 1  65 MET CA   C -15.498  -8.266  -4.122 1.00 . A A . 318 MET CA   1 1 
       15 36332 1 1  65 MET CB   C -16.222  -8.137  -2.780 1.00 . A A . 318 MET CB   1 1 
       15 36333 1 1  65 MET CE   C -17.410  -6.435  -0.203 1.00 . A A . 318 MET CE   1 1 
       15 36334 1 1  65 MET CG   C -17.471  -7.273  -2.844 1.00 . A A . 318 MET CG   1 1 
       15 36335 1 1  65 MET H    H -15.071  -6.177  -4.077 1.00 . A A . 318 MET H    1 1 
       15 36336 1 1  65 MET HA   H -14.860  -9.036  -4.095 1.00 . A A . 318 MET HA   1 1 
       15 36337 1 1  65 MET HB2  H -16.486  -9.051  -2.473 1.00 . A A . 318 MET HB2  1 1 
       15 36338 1 1  65 MET HB3  H -15.592  -7.732  -2.117 1.00 . A A . 318 MET HB3  1 1 
       15 36339 1 1  65 MET HE1  H -16.521  -6.887  -0.134 1.00 . A A . 318 MET HE1  1 1 
       15 36340 1 1  65 MET HE2  H -17.286  -5.507  -0.554 1.00 . A A . 318 MET HE2  1 1 
       15 36341 1 1  65 MET HE3  H -17.835  -6.396   0.701 1.00 . A A . 318 MET HE3  1 1 
       15 36342 1 1  65 MET HG2  H -17.191  -6.326  -2.998 1.00 . A A . 318 MET HG2  1 1 
       15 36343 1 1  65 MET HG3  H -18.030  -7.584  -3.613 1.00 . A A . 318 MET HG3  1 1 
       15 36344 1 1  65 MET N    N -14.729  -7.059  -4.401 1.00 . A A . 318 MET N    1 1 
       15 36345 1 1  65 MET O    O -16.900  -9.681  -5.464 1.00 . A A . 318 MET O    1 1 
       15 36346 1 1  65 MET SD   S -18.452  -7.357  -1.333 1.00 . A A . 318 MET SD   1 1 
       15 36347 1 1  66 THR C    C -17.191  -7.641  -8.359 1.00 . A A . 319 THR C    1 1 
       15 36348 1 1  66 THR CA   C -17.889  -7.601  -7.004 1.00 . A A . 319 THR CA   1 1 
       15 36349 1 1  66 THR CB   C -18.899  -6.437  -6.995 1.00 . A A . 319 THR CB   1 1 
       15 36350 1 1  66 THR CG2  C -19.994  -6.662  -8.026 1.00 . A A . 319 THR CG2  1 1 
       15 36351 1 1  66 THR H    H -16.568  -6.574  -5.684 1.00 . A A . 319 THR H    1 1 
       15 36352 1 1  66 THR HA   H -18.383  -8.462  -6.884 1.00 . A A . 319 THR HA   1 1 
       15 36353 1 1  66 THR HB   H -18.392  -5.596  -7.182 1.00 . A A . 319 THR HB   1 1 
       15 36354 1 1  66 THR HG1  H -19.009  -5.783  -4.984 1.00 . A A . 319 THR HG1  1 1 
       15 36355 1 1  66 THR HG21 H -19.596  -6.723  -8.941 1.00 . A A . 319 THR HG21 1 1 
       15 36356 1 1  66 THR HG22 H -20.489  -7.506  -7.821 1.00 . A A . 319 THR HG22 1 1 
       15 36357 1 1  66 THR HG23 H -20.626  -5.888  -7.988 1.00 . A A . 319 THR HG23 1 1 
       15 36358 1 1  66 THR N    N -16.925  -7.478  -5.919 1.00 . A A . 319 THR N    1 1 
       15 36359 1 1  66 THR O    O -17.735  -8.161  -9.332 1.00 . A A . 319 THR O    1 1 
       15 36360 1 1  66 THR OG1  O -19.482  -6.306  -5.693 1.00 . A A . 319 THR OG1  1 1 
       15 36361 1 1  67 ARG C    C -13.938  -7.894  -9.513 1.00 . A A . 320 ARG C    1 1 
       15 36362 1 1  67 ARG CA   C -15.211  -7.063  -9.649 1.00 . A A . 320 ARG CA   1 1 
       15 36363 1 1  67 ARG CB   C -14.855  -5.622 -10.022 1.00 . A A . 320 ARG CB   1 1 
       15 36364 1 1  67 ARG CD   C -16.036  -3.578 -10.883 1.00 . A A . 320 ARG CD   1 1 
       15 36365 1 1  67 ARG CG   C -15.989  -4.636  -9.793 1.00 . A A . 320 ARG CG   1 1 
       15 36366 1 1  67 ARG CZ   C -13.989  -3.365 -12.229 1.00 . A A . 320 ARG CZ   1 1 
       15 36367 1 1  67 ARG H    H -15.594  -6.684  -7.587 1.00 . A A . 320 ARG H    1 1 
       15 36368 1 1  67 ARG HA   H -15.769  -7.456 -10.380 1.00 . A A . 320 ARG HA   1 1 
       15 36369 1 1  67 ARG HB2  H -14.072  -5.337  -9.470 1.00 . A A . 320 ARG HB2  1 1 
       15 36370 1 1  67 ARG HB3  H -14.606  -5.598 -10.990 1.00 . A A . 320 ARG HB3  1 1 
       15 36371 1 1  67 ARG HD2  H -16.401  -3.992 -11.717 1.00 . A A . 320 ARG HD2  1 1 
       15 36372 1 1  67 ARG HD3  H -16.639  -2.838 -10.587 1.00 . A A . 320 ARG HD3  1 1 
       15 36373 1 1  67 ARG HE   H -14.261  -2.356 -10.580 1.00 . A A . 320 ARG HE   1 1 
       15 36374 1 1  67 ARG HG2  H -16.857  -5.132  -9.787 1.00 . A A . 320 ARG HG2  1 1 
       15 36375 1 1  67 ARG HG3  H -15.857  -4.185  -8.910 1.00 . A A . 320 ARG HG3  1 1 
       15 36376 1 1  67 ARG HH11 H -15.356  -4.661 -12.960 1.00 . A A . 320 ARG HH11 1 1 
       15 36377 1 1  67 ARG HH12 H -13.908  -4.502 -13.897 1.00 . A A . 320 ARG HH12 1 1 
       15 36378 1 1  67 ARG HH21 H -12.439  -2.153 -11.764 1.00 . A A . 320 ARG HH21 1 1 
       15 36379 1 1  67 ARG HH22 H -12.249  -3.076 -13.217 1.00 . A A . 320 ARG HH22 1 1 
       15 36380 1 1  67 ARG N    N -15.983  -7.090  -8.414 1.00 . A A . 320 ARG N    1 1 
       15 36381 1 1  67 ARG NE   N -14.713  -3.027 -11.167 1.00 . A A . 320 ARG NE   1 1 
       15 36382 1 1  67 ARG NH1  N -14.456  -4.248 -13.100 1.00 . A A . 320 ARG NH1  1 1 
       15 36383 1 1  67 ARG NH2  N -12.794  -2.820 -12.419 1.00 . A A . 320 ARG NH2  1 1 
       15 36384 1 1  67 ARG O    O -13.394  -8.382 -10.501 1.00 . A A . 320 ARG O    1 1 
       15 36385 1 1  68 GLY C    C -11.021  -7.953  -7.982 1.00 . A A . 321 GLY C    1 1 
       15 36386 1 1  68 GLY CA   C -12.262  -8.820  -8.035 1.00 . A A . 321 GLY CA   1 1 
       15 36387 1 1  68 GLY H    H -13.950  -7.631  -7.509 1.00 . A A . 321 GLY H    1 1 
       15 36388 1 1  68 GLY HA2  H -12.357  -9.298  -7.162 1.00 . A A . 321 GLY HA2  1 1 
       15 36389 1 1  68 GLY HA3  H -12.155  -9.489  -8.771 1.00 . A A . 321 GLY HA3  1 1 
       15 36390 1 1  68 GLY N    N -13.467  -8.050  -8.278 1.00 . A A . 321 GLY N    1 1 
       15 36391 1 1  68 GLY O    O  -9.915  -8.449  -7.758 1.00 . A A . 321 GLY O    1 1 
       15 36392 1 1  69 THR C    C -10.578  -4.275  -8.083 1.00 . A A . 322 THR C    1 1 
       15 36393 1 1  69 THR CA   C -10.085  -5.713  -8.166 1.00 . A A . 322 THR CA   1 1 
       15 36394 1 1  69 THR CB   C  -9.194  -5.867  -9.414 1.00 . A A . 322 THR CB   1 1 
       15 36395 1 1  69 THR CG2  C  -8.091  -4.819  -9.426 1.00 . A A . 322 THR CG2  1 1 
       15 36396 1 1  69 THR H    H -12.122  -6.309  -8.367 1.00 . A A . 322 THR H    1 1 
       15 36397 1 1  69 THR HA   H  -9.539  -5.901  -7.350 1.00 . A A . 322 THR HA   1 1 
       15 36398 1 1  69 THR HB   H  -9.783  -5.781 -10.218 1.00 . A A . 322 THR HB   1 1 
       15 36399 1 1  69 THR HG1  H  -8.950  -7.884  -8.822 1.00 . A A . 322 THR HG1  1 1 
       15 36400 1 1  69 THR HG21 H  -7.514  -4.920  -8.616 1.00 . A A . 322 THR HG21 1 1 
       15 36401 1 1  69 THR HG22 H  -7.538  -4.953 -10.248 1.00 . A A . 322 THR HG22 1 1 
       15 36402 1 1  69 THR HG23 H  -8.490  -3.902  -9.439 1.00 . A A . 322 THR HG23 1 1 
       15 36403 1 1  69 THR N    N -11.200  -6.652  -8.190 1.00 . A A . 322 THR N    1 1 
       15 36404 1 1  69 THR O    O -11.515  -3.889  -8.781 1.00 . A A . 322 THR O    1 1 
       15 36405 1 1  69 THR OG1  O  -8.616  -7.176  -9.444 1.00 . A A . 322 THR OG1  1 1 
       15 36406 1 1  70 ALA C    C  -9.235  -1.317  -6.299 1.00 . A A . 323 ALA C    1 1 
       15 36407 1 1  70 ALA CA   C -10.316  -2.084  -7.054 1.00 . A A . 323 ALA CA   1 1 
       15 36408 1 1  70 ALA CB   C -11.647  -1.980  -6.325 1.00 . A A . 323 ALA CB   1 1 
       15 36409 1 1  70 ALA H    H  -9.187  -3.857  -6.687 1.00 . A A . 323 ALA H    1 1 
       15 36410 1 1  70 ALA HA   H -10.421  -1.672  -7.959 1.00 . A A . 323 ALA HA   1 1 
       15 36411 1 1  70 ALA HB1  H -12.354  -2.446  -6.858 1.00 . A A . 323 ALA HB1  1 1 
       15 36412 1 1  70 ALA HB2  H -11.567  -2.413  -5.427 1.00 . A A . 323 ALA HB2  1 1 
       15 36413 1 1  70 ALA HB3  H -11.895  -1.018  -6.211 1.00 . A A . 323 ALA HB3  1 1 
       15 36414 1 1  70 ALA N    N  -9.942  -3.484  -7.227 1.00 . A A . 323 ALA N    1 1 
       15 36415 1 1  70 ALA O    O  -8.374  -1.911  -5.652 1.00 . A A . 323 ALA O    1 1 
       15 36416 1 1  71 SER C    C  -8.897   2.235  -5.425 1.00 . A A . 324 SER C    1 1 
       15 36417 1 1  71 SER CA   C  -8.309   0.858  -5.718 1.00 . A A . 324 SER CA   1 1 
       15 36418 1 1  71 SER CB   C  -7.051   1.002  -6.578 1.00 . A A . 324 SER CB   1 1 
       15 36419 1 1  71 SER H    H -10.013   0.435  -6.929 1.00 . A A . 324 SER H    1 1 
       15 36420 1 1  71 SER HA   H  -8.085   0.430  -4.842 1.00 . A A . 324 SER HA   1 1 
       15 36421 1 1  71 SER HB2  H  -6.437   1.665  -6.150 1.00 . A A . 324 SER HB2  1 1 
       15 36422 1 1  71 SER HB3  H  -6.593   0.115  -6.637 1.00 . A A . 324 SER HB3  1 1 
       15 36423 1 1  71 SER HG   H  -6.652   1.573  -8.562 1.00 . A A . 324 SER HG   1 1 
       15 36424 1 1  71 SER N    N  -9.287   0.010  -6.389 1.00 . A A . 324 SER N    1 1 
       15 36425 1 1  71 SER O    O  -9.856   2.662  -6.065 1.00 . A A . 324 SER O    1 1 
       15 36426 1 1  71 SER OG   O  -7.375   1.445  -7.883 1.00 . A A . 324 SER OG   1 1 
       15 36427 1 1  72 SER C    C  -7.783   5.324  -4.492 1.00 . A A . 325 SER C    1 1 
       15 36428 1 1  72 SER CA   C  -8.782   4.251  -4.066 1.00 . A A . 325 SER CA   1 1 
       15 36429 1 1  72 SER CB   C  -9.005   4.319  -2.554 1.00 . A A . 325 SER CB   1 1 
       15 36430 1 1  72 SER H    H  -7.535   2.524  -3.966 1.00 . A A . 325 SER H    1 1 
       15 36431 1 1  72 SER HA   H  -9.639   4.424  -4.552 1.00 . A A . 325 SER HA   1 1 
       15 36432 1 1  72 SER HB2  H  -8.690   3.466  -2.139 1.00 . A A . 325 SER HB2  1 1 
       15 36433 1 1  72 SER HB3  H  -8.481   5.084  -2.181 1.00 . A A . 325 SER HB3  1 1 
       15 36434 1 1  72 SER HG   H -10.666   4.630  -1.301 1.00 . A A . 325 SER HG   1 1 
       15 36435 1 1  72 SER N    N  -8.314   2.925  -4.449 1.00 . A A . 325 SER N    1 1 
       15 36436 1 1  72 SER O    O  -6.661   5.033  -4.907 1.00 . A A . 325 SER O    1 1 
       15 36437 1 1  72 SER OG   O -10.377   4.504  -2.250 1.00 . A A . 325 SER OG   1 1 
       15 36438 1 1  73 PRO C    C  -6.195   7.935  -3.791 1.00 . A A . 326 PRO C    1 1 
       15 36439 1 1  73 PRO CA   C  -7.359   7.737  -4.757 1.00 . A A . 326 PRO CA   1 1 
       15 36440 1 1  73 PRO CB   C  -8.321   8.924  -4.687 1.00 . A A . 326 PRO CB   1 1 
       15 36441 1 1  73 PRO CD   C  -9.525   7.014  -3.900 1.00 . A A . 326 PRO CD   1 1 
       15 36442 1 1  73 PRO CG   C  -9.376   8.500  -3.724 1.00 . A A . 326 PRO CG   1 1 
       15 36443 1 1  73 PRO HA   H  -7.018   7.626  -5.690 1.00 . A A . 326 PRO HA   1 1 
       15 36444 1 1  73 PRO HB2  H  -7.849   9.741  -4.356 1.00 . A A . 326 PRO HB2  1 1 
       15 36445 1 1  73 PRO HB3  H  -8.717   9.109  -5.586 1.00 . A A . 326 PRO HB3  1 1 
       15 36446 1 1  73 PRO HD2  H  -9.742   6.569  -3.031 1.00 . A A . 326 PRO HD2  1 1 
       15 36447 1 1  73 PRO HD3  H -10.236   6.801  -4.570 1.00 . A A . 326 PRO HD3  1 1 
       15 36448 1 1  73 PRO HG2  H  -9.097   8.713  -2.788 1.00 . A A . 326 PRO HG2  1 1 
       15 36449 1 1  73 PRO HG3  H -10.239   8.963  -3.928 1.00 . A A . 326 PRO HG3  1 1 
       15 36450 1 1  73 PRO N    N  -8.200   6.595  -4.388 1.00 . A A . 326 PRO N    1 1 
       15 36451 1 1  73 PRO O    O  -6.036   7.180  -2.833 1.00 . A A . 326 PRO O    1 1 
       15 36452 1 1  74 SER C    C  -4.623  10.201  -2.073 1.00 . A A . 327 SER C    1 1 
       15 36453 1 1  74 SER CA   C  -4.236   9.253  -3.204 1.00 . A A . 327 SER CA   1 1 
       15 36454 1 1  74 SER CB   C  -3.109   9.870  -4.037 1.00 . A A . 327 SER CB   1 1 
       15 36455 1 1  74 SER H    H  -5.569   9.537  -4.843 1.00 . A A . 327 SER H    1 1 
       15 36456 1 1  74 SER HA   H  -3.933   8.394  -2.790 1.00 . A A . 327 SER HA   1 1 
       15 36457 1 1  74 SER HB2  H  -2.230   9.551  -3.683 1.00 . A A . 327 SER HB2  1 1 
       15 36458 1 1  74 SER HB3  H  -3.211   9.579  -4.988 1.00 . A A . 327 SER HB3  1 1 
       15 36459 1 1  74 SER HG   H  -2.473  11.823  -4.484 1.00 . A A . 327 SER HG   1 1 
       15 36460 1 1  74 SER N    N  -5.385   8.957  -4.049 1.00 . A A . 327 SER N    1 1 
       15 36461 1 1  74 SER O    O  -5.078  11.320  -2.312 1.00 . A A . 327 SER O    1 1 
       15 36462 1 1  74 SER OG   O  -3.146  11.284  -3.978 1.00 . A A . 327 SER OG   1 1 
       15 36463 1 1  75 TYR C    C  -3.527  11.247   0.884 1.00 . A A . 328 TYR C    1 1 
       15 36464 1 1  75 TYR CA   C  -4.767  10.550   0.331 1.00 . A A . 328 TYR CA   1 1 
       15 36465 1 1  75 TYR CB   C  -5.399   9.675   1.415 1.00 . A A . 328 TYR CB   1 1 
       15 36466 1 1  75 TYR CD1  C  -6.428   7.724   0.188 1.00 . A A . 328 TYR CD1  1 1 
       15 36467 1 1  75 TYR CD2  C  -4.536   7.308   1.578 1.00 . A A . 328 TYR CD2  1 1 
       15 36468 1 1  75 TYR CE1  C  -6.483   6.383  -0.145 1.00 . A A . 328 TYR CE1  1 1 
       15 36469 1 1  75 TYR CE2  C  -4.584   5.967   1.249 1.00 . A A . 328 TYR CE2  1 1 
       15 36470 1 1  75 TYR CG   C  -5.457   8.209   1.053 1.00 . A A . 328 TYR CG   1 1 
       15 36471 1 1  75 TYR CZ   C  -5.560   5.510   0.388 1.00 . A A . 328 TYR CZ   1 1 
       15 36472 1 1  75 TYR H    H  -4.059   8.828  -0.708 1.00 . A A . 328 TYR H    1 1 
       15 36473 1 1  75 TYR HA   H  -5.415  11.256   0.045 1.00 . A A . 328 TYR HA   1 1 
       15 36474 1 1  75 TYR HB2  H  -4.862   9.773   2.253 1.00 . A A . 328 TYR HB2  1 1 
       15 36475 1 1  75 TYR HB3  H  -6.331   9.998   1.578 1.00 . A A . 328 TYR HB3  1 1 
       15 36476 1 1  75 TYR HD1  H  -7.099   8.355  -0.201 1.00 . A A . 328 TYR HD1  1 1 
       15 36477 1 1  75 TYR HD2  H  -3.828   7.637   2.203 1.00 . A A . 328 TYR HD2  1 1 
       15 36478 1 1  75 TYR HE1  H  -7.189   6.049  -0.769 1.00 . A A . 328 TYR HE1  1 1 
       15 36479 1 1  75 TYR HE2  H  -3.915   5.331   1.633 1.00 . A A . 328 TYR HE2  1 1 
       15 36480 1 1  75 TYR HH   H  -5.108   3.505   0.606 1.00 . A A . 328 TYR HH   1 1 
       15 36481 1 1  75 TYR N    N  -4.436   9.745  -0.838 1.00 . A A . 328 TYR N    1 1 
       15 36482 1 1  75 TYR O    O  -2.400  10.806   0.653 1.00 . A A . 328 TYR O    1 1 
       15 36483 1 1  75 TYR OH   O  -5.610   4.175   0.058 1.00 . A A . 328 TYR OH   1 1 
       15 36484 1 1  76 ARG C    C  -2.632  12.953   3.715 1.00 . A A . 329 ARG C    1 1 
       15 36485 1 1  76 ARG CA   C  -2.643  13.095   2.197 1.00 . A A . 329 ARG CA   1 1 
       15 36486 1 1  76 ARG CB   C  -2.754  14.572   1.814 1.00 . A A . 329 ARG CB   1 1 
       15 36487 1 1  76 ARG CD   C  -4.167  16.601   2.270 1.00 . A A . 329 ARG CD   1 1 
       15 36488 1 1  76 ARG CG   C  -4.168  15.123   1.914 1.00 . A A . 329 ARG CG   1 1 
       15 36489 1 1  76 ARG CZ   C  -6.156  16.748   3.705 1.00 . A A . 329 ARG CZ   1 1 
       15 36490 1 1  76 ARG H    H  -4.682  12.643   1.763 1.00 . A A . 329 ARG H    1 1 
       15 36491 1 1  76 ARG HA   H  -1.782  12.733   1.839 1.00 . A A . 329 ARG HA   1 1 
       15 36492 1 1  76 ARG HB2  H  -2.165  15.102   2.424 1.00 . A A . 329 ARG HB2  1 1 
       15 36493 1 1  76 ARG HB3  H  -2.439  14.679   0.871 1.00 . A A . 329 ARG HB3  1 1 
       15 36494 1 1  76 ARG HD2  H  -3.220  16.914   2.338 1.00 . A A . 329 ARG HD2  1 1 
       15 36495 1 1  76 ARG HD3  H  -4.634  17.106   1.544 1.00 . A A . 329 ARG HD3  1 1 
       15 36496 1 1  76 ARG HE   H  -4.361  17.138   4.368 1.00 . A A . 329 ARG HE   1 1 
       15 36497 1 1  76 ARG HG2  H  -4.628  15.003   1.034 1.00 . A A . 329 ARG HG2  1 1 
       15 36498 1 1  76 ARG HG3  H  -4.665  14.621   2.622 1.00 . A A . 329 ARG HG3  1 1 
       15 36499 1 1  76 ARG HH11 H  -6.525  16.193   1.797 1.00 . A A . 329 ARG HH11 1 1 
       15 36500 1 1  76 ARG HH12 H  -7.918  16.303   2.821 1.00 . A A . 329 ARG HH12 1 1 
       15 36501 1 1  76 ARG HH21 H  -6.119  17.275   5.657 1.00 . A A . 329 ARG HH21 1 1 
       15 36502 1 1  76 ARG HH22 H  -7.688  16.918   5.015 1.00 . A A . 329 ARG HH22 1 1 
       15 36503 1 1  76 ARG N    N  -3.743  12.336   1.612 1.00 . A A . 329 ARG N    1 1 
       15 36504 1 1  76 ARG NE   N  -4.843  16.859   3.537 1.00 . A A . 329 ARG NE   1 1 
       15 36505 1 1  76 ARG NH1  N  -6.930  16.385   2.691 1.00 . A A . 329 ARG NH1  1 1 
       15 36506 1 1  76 ARG NH2  N  -6.699  17.001   4.890 1.00 . A A . 329 ARG NH2  1 1 
       15 36507 1 1  76 ARG O    O  -3.680  12.808   4.344 1.00 . A A . 329 ARG O    1 1 
       15 36508 1 1  77 PHE C    C   0.013  13.507   6.215 1.00 . A A . 330 PHE C    1 1 
       15 36509 1 1  77 PHE CA   C  -1.289  12.865   5.744 1.00 . A A . 330 PHE CA   1 1 
       15 36510 1 1  77 PHE CB   C  -1.322  11.390   6.154 1.00 . A A . 330 PHE CB   1 1 
       15 36511 1 1  77 PHE CD1  C   0.510  10.657   4.603 1.00 . A A . 330 PHE CD1  1 1 
       15 36512 1 1  77 PHE CD2  C  -1.519   9.404   4.635 1.00 . A A . 330 PHE CD2  1 1 
       15 36513 1 1  77 PHE CE1  C   1.022   9.808   3.641 1.00 . A A . 330 PHE CE1  1 1 
       15 36514 1 1  77 PHE CE2  C  -1.010   8.550   3.673 1.00 . A A . 330 PHE CE2  1 1 
       15 36515 1 1  77 PHE CG   C  -0.766  10.465   5.110 1.00 . A A . 330 PHE CG   1 1 
       15 36516 1 1  77 PHE CZ   C   0.263   8.752   3.176 1.00 . A A . 330 PHE CZ   1 1 
       15 36517 1 1  77 PHE H    H  -0.622  13.109   3.732 1.00 . A A . 330 PHE H    1 1 
       15 36518 1 1  77 PHE HA   H  -2.032  13.393   6.155 1.00 . A A . 330 PHE HA   1 1 
       15 36519 1 1  77 PHE HB2  H  -0.785  11.283   6.991 1.00 . A A . 330 PHE HB2  1 1 
       15 36520 1 1  77 PHE HB3  H  -2.272  11.133   6.332 1.00 . A A . 330 PHE HB3  1 1 
       15 36521 1 1  77 PHE HD1  H   1.066  11.418   4.937 1.00 . A A . 330 PHE HD1  1 1 
       15 36522 1 1  77 PHE HD2  H  -2.441   9.254   4.992 1.00 . A A . 330 PHE HD2  1 1 
       15 36523 1 1  77 PHE HE1  H   1.943   9.960   3.282 1.00 . A A . 330 PHE HE1  1 1 
       15 36524 1 1  77 PHE HE2  H  -1.564   7.788   3.339 1.00 . A A . 330 PHE HE2  1 1 
       15 36525 1 1  77 PHE HZ   H   0.635   8.136   2.482 1.00 . A A . 330 PHE HZ   1 1 
       15 36526 1 1  77 PHE N    N  -1.438  12.991   4.298 1.00 . A A . 330 PHE N    1 1 
       15 36527 1 1  77 PHE O    O   0.925  13.738   5.421 1.00 . A A . 330 PHE O    1 1 
       15 36528 1 1  78 ILE C    C   2.005  13.435   9.014 1.00 . A A . 331 ILE C    1 1 
       15 36529 1 1  78 ILE CA   C   1.279  14.405   8.087 1.00 . A A . 331 ILE CA   1 1 
       15 36530 1 1  78 ILE CB   C   0.929  15.683   8.872 1.00 . A A . 331 ILE CB   1 1 
       15 36531 1 1  78 ILE CD1  C  -0.535  17.766   8.835 1.00 . A A . 331 ILE CD1  1 1 
       15 36532 1 1  78 ILE CG1  C  -0.166  16.468   8.148 1.00 . A A . 331 ILE CG1  1 1 
       15 36533 1 1  78 ILE CG2  C   2.168  16.545   9.063 1.00 . A A . 331 ILE CG2  1 1 
       15 36534 1 1  78 ILE H    H  -0.686  13.578   8.103 1.00 . A A . 331 ILE H    1 1 
       15 36535 1 1  78 ILE HA   H   1.896  14.577   7.321 1.00 . A A . 331 ILE HA   1 1 
       15 36536 1 1  78 ILE HB   H   0.580  15.413   9.767 1.00 . A A . 331 ILE HB   1 1 
       15 36537 1 1  78 ILE HD11 H  -0.831  17.574   9.770 1.00 . A A . 331 ILE HD11 1 1 
       15 36538 1 1  78 ILE HD12 H   0.262  18.368   8.856 1.00 . A A . 331 ILE HD12 1 1 
       15 36539 1 1  78 ILE HD13 H  -1.278  18.212   8.335 1.00 . A A . 331 ILE HD13 1 1 
       15 36540 1 1  78 ILE HG12 H   0.146  16.671   7.222 1.00 . A A . 331 ILE HG12 1 1 
       15 36541 1 1  78 ILE HG13 H  -0.982  15.894   8.093 1.00 . A A . 331 ILE HG13 1 1 
       15 36542 1 1  78 ILE HG21 H   2.862  16.021   9.555 1.00 . A A . 331 ILE HG21 1 1 
       15 36543 1 1  78 ILE HG22 H   2.527  16.826   8.172 1.00 . A A . 331 ILE HG22 1 1 
       15 36544 1 1  78 ILE HG23 H   1.924  17.354   9.598 1.00 . A A . 331 ILE HG23 1 1 
       15 36545 1 1  78 ILE N    N   0.090  13.791   7.510 1.00 . A A . 331 ILE N    1 1 
       15 36546 1 1  78 ILE O    O   1.398  12.836   9.902 1.00 . A A . 331 ILE O    1 1 
       15 36547 1 1  79 LEU C    C   4.495  13.052  10.943 1.00 . A A . 332 LEU C    1 1 
       15 36548 1 1  79 LEU CA   C   4.118  12.392   9.620 1.00 . A A . 332 LEU CA   1 1 
       15 36549 1 1  79 LEU CB   C   5.383  11.981   8.864 1.00 . A A . 332 LEU CB   1 1 
       15 36550 1 1  79 LEU CD1  C   6.497  10.792   6.959 1.00 . A A . 332 LEU CD1  1 1 
       15 36551 1 1  79 LEU CD2  C   4.270  10.010   7.786 1.00 . A A . 332 LEU CD2  1 1 
       15 36552 1 1  79 LEU CG   C   5.165  11.219   7.556 1.00 . A A . 332 LEU CG   1 1 
       15 36553 1 1  79 LEU H    H   3.744  13.802   8.065 1.00 . A A . 332 LEU H    1 1 
       15 36554 1 1  79 LEU HA   H   3.576  11.576   9.822 1.00 . A A . 332 LEU HA   1 1 
       15 36555 1 1  79 LEU HB2  H   5.897  12.812   8.651 1.00 . A A . 332 LEU HB2  1 1 
       15 36556 1 1  79 LEU HB3  H   5.926  11.399   9.469 1.00 . A A . 332 LEU HB3  1 1 
       15 36557 1 1  79 LEU HD11 H   6.977  10.197   7.604 1.00 . A A . 332 LEU HD11 1 1 
       15 36558 1 1  79 LEU HD12 H   6.335  10.296   6.106 1.00 . A A . 332 LEU HD12 1 1 
       15 36559 1 1  79 LEU HD13 H   7.055  11.601   6.773 1.00 . A A . 332 LEU HD13 1 1 
       15 36560 1 1  79 LEU HD21 H   3.388  10.321   8.141 1.00 . A A . 332 LEU HD21 1 1 
       15 36561 1 1  79 LEU HD22 H   4.129   9.513   6.930 1.00 . A A . 332 LEU HD22 1 1 
       15 36562 1 1  79 LEU HD23 H   4.704   9.406   8.454 1.00 . A A . 332 LEU HD23 1 1 
       15 36563 1 1  79 LEU HG   H   4.688  11.812   6.907 1.00 . A A . 332 LEU HG   1 1 
       15 36564 1 1  79 LEU N    N   3.308  13.287   8.803 1.00 . A A . 332 LEU N    1 1 
       15 36565 1 1  79 LEU O    O   4.174  14.216  11.180 1.00 . A A . 332 LEU O    1 1 
       15 36566 1 1  80 ASN C    C   6.529  14.012  12.934 1.00 . A A . 333 ASN C    1 1 
       15 36567 1 1  80 ASN CA   C   5.598  12.813  13.099 1.00 . A A . 333 ASN CA   1 1 
       15 36568 1 1  80 ASN CB   C   6.301  11.716  13.901 1.00 . A A . 333 ASN CB   1 1 
       15 36569 1 1  80 ASN CG   C   5.781  11.616  15.322 1.00 . A A . 333 ASN CG   1 1 
       15 36570 1 1  80 ASN H    H   5.409  11.361  11.549 1.00 . A A . 333 ASN H    1 1 
       15 36571 1 1  80 ASN HA   H   4.775  13.147  13.559 1.00 . A A . 333 ASN HA   1 1 
       15 36572 1 1  80 ASN HB2  H   6.155  10.839  13.442 1.00 . A A . 333 ASN HB2  1 1 
       15 36573 1 1  80 ASN HB3  H   7.280  11.917  13.930 1.00 . A A . 333 ASN HB3  1 1 
       15 36574 1 1  80 ASN HD21 H   4.922   9.828  14.926 1.00 . A A . 333 ASN HD21 1 1 
       15 36575 1 1  80 ASN HD22 H   4.715  10.408  16.544 1.00 . A A . 333 ASN HD22 1 1 
       15 36576 1 1  80 ASN N    N   5.178  12.301  11.801 1.00 . A A . 333 ASN N    1 1 
       15 36577 1 1  80 ASN ND2  N   5.082  10.528  15.622 1.00 . A A . 333 ASN ND2  1 1 
       15 36578 1 1  80 ASN O    O   6.654  14.844  13.834 1.00 . A A . 333 ASN O    1 1 
       15 36579 1 1  80 ASN OD1  O   6.007  12.508  16.141 1.00 . A A . 333 ASN OD1  1 1 
       15 36580 1 1  81 ASP C    C   7.372  16.338  10.792 1.00 . A A . 334 ASP C    1 1 
       15 36581 1 1  81 ASP CA   C   8.096  15.193  11.493 1.00 . A A . 334 ASP CA   1 1 
       15 36582 1 1  81 ASP CB   C   9.259  14.703  10.630 1.00 . A A . 334 ASP CB   1 1 
       15 36583 1 1  81 ASP CG   C  10.361  14.064  11.451 1.00 . A A . 334 ASP CG   1 1 
       15 36584 1 1  81 ASP H    H   7.034  13.388  11.086 1.00 . A A . 334 ASP H    1 1 
       15 36585 1 1  81 ASP HA   H   8.410  15.545  12.375 1.00 . A A . 334 ASP HA   1 1 
       15 36586 1 1  81 ASP HB2  H   8.912  14.029   9.978 1.00 . A A . 334 ASP HB2  1 1 
       15 36587 1 1  81 ASP HB3  H   9.639  15.483  10.133 1.00 . A A . 334 ASP HB3  1 1 
       15 36588 1 1  81 ASP N    N   7.178  14.095  11.778 1.00 . A A . 334 ASP N    1 1 
       15 36589 1 1  81 ASP O    O   7.998  17.293  10.334 1.00 . A A . 334 ASP O    1 1 
       15 36590 1 1  81 ASP OD1  O  10.992  14.779  12.257 1.00 . A A . 334 ASP OD1  1 1 
       15 36591 1 1  81 ASP OD2  O  10.591  12.847  11.290 1.00 . A A . 334 ASP OD2  1 1 
       15 36592 1 1  82 GLY C    C   5.305  17.166   8.551 1.00 . A A . 335 GLY C    1 1 
       15 36593 1 1  82 GLY CA   C   5.262  17.267  10.063 1.00 . A A . 335 GLY CA   1 1 
       15 36594 1 1  82 GLY H    H   5.591  15.435  11.101 1.00 . A A . 335 GLY H    1 1 
       15 36595 1 1  82 GLY HA2  H   4.312  17.182  10.363 1.00 . A A . 335 GLY HA2  1 1 
       15 36596 1 1  82 GLY HA3  H   5.619  18.161  10.335 1.00 . A A . 335 GLY HA3  1 1 
       15 36597 1 1  82 GLY N    N   6.049  16.234  10.711 1.00 . A A . 335 GLY N    1 1 
       15 36598 1 1  82 GLY O    O   4.766  18.021   7.847 1.00 . A A . 335 GLY O    1 1 
       15 36599 1 1  83 THR C    C   4.714  15.541   5.999 1.00 . A A . 336 THR C    1 1 
       15 36600 1 1  83 THR CA   C   6.062  15.907   6.610 1.00 . A A . 336 THR CA   1 1 
       15 36601 1 1  83 THR CB   C   7.079  14.798   6.282 1.00 . A A . 336 THR CB   1 1 
       15 36602 1 1  83 THR CG2  C   7.253  14.649   4.778 1.00 . A A . 336 THR CG2  1 1 
       15 36603 1 1  83 THR H    H   6.363  15.454   8.672 1.00 . A A . 336 THR H    1 1 
       15 36604 1 1  83 THR HA   H   6.368  16.764   6.195 1.00 . A A . 336 THR HA   1 1 
       15 36605 1 1  83 THR HB   H   6.744  13.950   6.693 1.00 . A A . 336 THR HB   1 1 
       15 36606 1 1  83 THR HG1  H   9.113  14.472   6.770 1.00 . A A . 336 THR HG1  1 1 
       15 36607 1 1  83 THR HG21 H   6.380  14.407   4.355 1.00 . A A . 336 THR HG21 1 1 
       15 36608 1 1  83 THR HG22 H   7.588  15.506   4.386 1.00 . A A . 336 THR HG22 1 1 
       15 36609 1 1  83 THR HG23 H   7.918  13.922   4.608 1.00 . A A . 336 THR HG23 1 1 
       15 36610 1 1  83 THR N    N   5.948  16.116   8.048 1.00 . A A . 336 THR N    1 1 
       15 36611 1 1  83 THR O    O   4.066  14.587   6.429 1.00 . A A . 336 THR O    1 1 
       15 36612 1 1  83 THR OG1  O   8.342  15.098   6.886 1.00 . A A . 336 THR OG1  1 1 
       15 36613 1 1  84 MET C    C   3.230  15.224   3.062 1.00 . A A . 337 MET C    1 1 
       15 36614 1 1  84 MET CA   C   3.027  16.058   4.322 1.00 . A A . 337 MET CA   1 1 
       15 36615 1 1  84 MET CB   C   2.348  17.383   3.968 1.00 . A A . 337 MET CB   1 1 
       15 36616 1 1  84 MET CE   C   0.372  19.795   4.801 1.00 . A A . 337 MET CE   1 1 
       15 36617 1 1  84 MET CG   C   0.845  17.263   3.776 1.00 . A A . 337 MET CG   1 1 
       15 36618 1 1  84 MET H    H   4.869  17.068   4.692 1.00 . A A . 337 MET H    1 1 
       15 36619 1 1  84 MET HA   H   2.448  15.533   4.946 1.00 . A A . 337 MET HA   1 1 
       15 36620 1 1  84 MET HB2  H   2.521  18.035   4.706 1.00 . A A . 337 MET HB2  1 1 
       15 36621 1 1  84 MET HB3  H   2.748  17.727   3.119 1.00 . A A . 337 MET HB3  1 1 
       15 36622 1 1  84 MET HE1  H  -0.062  19.343   5.580 1.00 . A A . 337 MET HE1  1 1 
       15 36623 1 1  84 MET HE2  H   1.357  19.859   4.959 1.00 . A A . 337 MET HE2  1 1 
       15 36624 1 1  84 MET HE3  H  -0.009  20.713   4.694 1.00 . A A . 337 MET HE3  1 1 
       15 36625 1 1  84 MET HG2  H   0.673  16.593   3.054 1.00 . A A . 337 MET HG2  1 1 
       15 36626 1 1  84 MET HG3  H   0.443  16.940   4.633 1.00 . A A . 337 MET HG3  1 1 
       15 36627 1 1  84 MET N    N   4.297  16.305   4.994 1.00 . A A . 337 MET N    1 1 
       15 36628 1 1  84 MET O    O   3.805  15.696   2.079 1.00 . A A . 337 MET O    1 1 
       15 36629 1 1  84 MET SD   S   0.076  18.829   3.321 1.00 . A A . 337 MET SD   1 1 
       15 36630 1 1  85 LEU C    C   1.536  12.482   1.580 1.00 . A A . 338 LEU C    1 1 
       15 36631 1 1  85 LEU CA   C   2.887  13.083   1.957 1.00 . A A . 338 LEU CA   1 1 
       15 36632 1 1  85 LEU CB   C   3.884  11.966   2.273 1.00 . A A . 338 LEU CB   1 1 
       15 36633 1 1  85 LEU CD1  C   5.292  12.097   4.343 1.00 . A A . 338 LEU CD1  1 1 
       15 36634 1 1  85 LEU CD2  C   6.375  11.743   2.116 1.00 . A A . 338 LEU CD2  1 1 
       15 36635 1 1  85 LEU CG   C   5.225  12.412   2.857 1.00 . A A . 338 LEU CG   1 1 
       15 36636 1 1  85 LEU H    H   2.299  13.659   3.925 1.00 . A A . 338 LEU H    1 1 
       15 36637 1 1  85 LEU HA   H   3.222  13.612   1.177 1.00 . A A . 338 LEU HA   1 1 
       15 36638 1 1  85 LEU HB2  H   3.454  11.348   2.931 1.00 . A A . 338 LEU HB2  1 1 
       15 36639 1 1  85 LEU HB3  H   4.070  11.471   1.424 1.00 . A A . 338 LEU HB3  1 1 
       15 36640 1 1  85 LEU HD11 H   5.191  11.112   4.480 1.00 . A A . 338 LEU HD11 1 1 
       15 36641 1 1  85 LEU HD12 H   6.175  12.395   4.706 1.00 . A A . 338 LEU HD12 1 1 
       15 36642 1 1  85 LEU HD13 H   4.556  12.577   4.820 1.00 . A A . 338 LEU HD13 1 1 
       15 36643 1 1  85 LEU HD21 H   6.332  11.997   1.150 1.00 . A A . 338 LEU HD21 1 1 
       15 36644 1 1  85 LEU HD22 H   7.252  12.035   2.498 1.00 . A A . 338 LEU HD22 1 1 
       15 36645 1 1  85 LEU HD23 H   6.287  10.751   2.205 1.00 . A A . 338 LEU HD23 1 1 
       15 36646 1 1  85 LEU HG   H   5.328  13.398   2.725 1.00 . A A . 338 LEU HG   1 1 
       15 36647 1 1  85 LEU N    N   2.756  13.983   3.097 1.00 . A A . 338 LEU N    1 1 
       15 36648 1 1  85 LEU O    O   0.525  12.748   2.231 1.00 . A A . 338 LEU O    1 1 
       15 36649 1 1  86 SER C    C   0.579   9.615  -0.427 1.00 . A A . 339 SER C    1 1 
       15 36650 1 1  86 SER CA   C   0.302  11.034   0.063 1.00 . A A . 339 SER CA   1 1 
       15 36651 1 1  86 SER CB   C  -0.334  11.859  -1.057 1.00 . A A . 339 SER CB   1 1 
       15 36652 1 1  86 SER H    H   2.384  11.494   0.040 1.00 . A A . 339 SER H    1 1 
       15 36653 1 1  86 SER HA   H  -0.321  10.970   0.842 1.00 . A A . 339 SER HA   1 1 
       15 36654 1 1  86 SER HB2  H  -0.859  11.251  -1.653 1.00 . A A . 339 SER HB2  1 1 
       15 36655 1 1  86 SER HB3  H  -0.946  12.539  -0.654 1.00 . A A . 339 SER HB3  1 1 
       15 36656 1 1  86 SER HG   H   1.608  12.225  -1.777 1.00 . A A . 339 SER HG   1 1 
       15 36657 1 1  86 SER N    N   1.528  11.671   0.526 1.00 . A A . 339 SER N    1 1 
       15 36658 1 1  86 SER O    O   1.669   9.316  -0.912 1.00 . A A . 339 SER O    1 1 
       15 36659 1 1  86 SER OG   O   0.654  12.522  -1.826 1.00 . A A . 339 SER OG   1 1 
       15 36660 1 1  87 ALA C    C  -1.619   6.806  -1.218 1.00 . A A . 340 ALA C    1 1 
       15 36661 1 1  87 ALA CA   C  -0.284   7.361  -0.729 1.00 . A A . 340 ALA CA   1 1 
       15 36662 1 1  87 ALA CB   C   0.261   6.505   0.405 1.00 . A A . 340 ALA CB   1 1 
       15 36663 1 1  87 ALA H    H  -1.282   9.050   0.107 1.00 . A A . 340 ALA H    1 1 
       15 36664 1 1  87 ALA HA   H   0.367   7.329  -1.488 1.00 . A A . 340 ALA HA   1 1 
       15 36665 1 1  87 ALA HB1  H   1.157   6.853   0.681 1.00 . A A . 340 ALA HB1  1 1 
       15 36666 1 1  87 ALA HB2  H  -0.366   6.547   1.183 1.00 . A A . 340 ALA HB2  1 1 
       15 36667 1 1  87 ALA HB3  H   0.350   5.557   0.100 1.00 . A A . 340 ALA HB3  1 1 
       15 36668 1 1  87 ALA N    N  -0.419   8.746  -0.297 1.00 . A A . 340 ALA N    1 1 
       15 36669 1 1  87 ALA O    O  -2.675   7.382  -0.955 1.00 . A A . 340 ALA O    1 1 
       15 36670 1 1  88 HIS C    C  -2.842   3.588  -2.030 1.00 . A A . 341 HIS C    1 1 
       15 36671 1 1  88 HIS CA   C  -2.769   5.052  -2.453 1.00 . A A . 341 HIS CA   1 1 
       15 36672 1 1  88 HIS CB   C  -2.803   5.157  -3.978 1.00 . A A . 341 HIS CB   1 1 
       15 36673 1 1  88 HIS CD2  C  -0.477   6.201  -4.457 1.00 . A A . 341 HIS CD2  1 1 
       15 36674 1 1  88 HIS CE1  C  -1.140   7.942  -5.614 1.00 . A A . 341 HIS CE1  1 1 
       15 36675 1 1  88 HIS CG   C  -1.827   6.149  -4.533 1.00 . A A . 341 HIS CG   1 1 
       15 36676 1 1  88 HIS H    H  -0.675   5.263  -2.107 1.00 . A A . 341 HIS H    1 1 
       15 36677 1 1  88 HIS HA   H  -3.561   5.526  -2.068 1.00 . A A . 341 HIS HA   1 1 
       15 36678 1 1  88 HIS HB2  H  -2.592   4.258  -4.363 1.00 . A A . 341 HIS HB2  1 1 
       15 36679 1 1  88 HIS HB3  H  -3.723   5.431  -4.257 1.00 . A A . 341 HIS HB3  1 1 
       15 36680 1 1  88 HIS HD2  H   0.117   5.544  -3.992 1.00 . A A . 341 HIS HD2  1 1 
       15 36681 1 1  88 HIS HE1  H  -1.135   8.787  -6.149 1.00 . A A . 341 HIS HE1  1 1 
       15 36682 1 1  88 HIS HE2  H   0.864   7.644  -5.267 1.00 . A A . 341 HIS HE2  1 1 
       15 36683 1 1  88 HIS N    N  -1.564   5.684  -1.928 1.00 . A A . 341 HIS N    1 1 
       15 36684 1 1  88 HIS ND1  N  -2.212   7.255  -5.263 1.00 . A A . 341 HIS ND1  1 1 
       15 36685 1 1  88 HIS NE2  N  -0.074   7.323  -5.137 1.00 . A A . 341 HIS NE2  1 1 
       15 36686 1 1  88 HIS O    O  -1.844   3.000  -1.614 1.00 . A A . 341 HIS O    1 1 
       15 36687 1 1  89 THR C    C  -5.068   0.878  -2.814 1.00 . A A . 342 THR C    1 1 
       15 36688 1 1  89 THR CA   C  -4.236   1.610  -1.767 1.00 . A A . 342 THR CA   1 1 
       15 36689 1 1  89 THR CB   C  -4.932   1.490  -0.398 1.00 . A A . 342 THR CB   1 1 
       15 36690 1 1  89 THR CG2  C  -5.141   0.031  -0.024 1.00 . A A . 342 THR CG2  1 1 
       15 36691 1 1  89 THR H    H  -4.805   3.534  -2.487 1.00 . A A . 342 THR H    1 1 
       15 36692 1 1  89 THR HA   H  -3.341   1.167  -1.717 1.00 . A A . 342 THR HA   1 1 
       15 36693 1 1  89 THR HB   H  -5.804   1.975  -0.459 1.00 . A A . 342 THR HB   1 1 
       15 36694 1 1  89 THR HG1  H  -3.586   1.599   1.232 1.00 . A A . 342 THR HG1  1 1 
       15 36695 1 1  89 THR HG21 H  -5.716  -0.419  -0.707 1.00 . A A . 342 THR HG21 1 1 
       15 36696 1 1  89 THR HG22 H  -4.260  -0.438   0.031 1.00 . A A . 342 THR HG22 1 1 
       15 36697 1 1  89 THR HG23 H  -5.593  -0.003   0.867 1.00 . A A . 342 THR HG23 1 1 
       15 36698 1 1  89 THR N    N  -4.032   3.004  -2.140 1.00 . A A . 342 THR N    1 1 
       15 36699 1 1  89 THR O    O  -5.948   1.465  -3.444 1.00 . A A . 342 THR O    1 1 
       15 36700 1 1  89 THR OG1  O  -4.149   2.141   0.608 1.00 . A A . 342 THR OG1  1 1 
       15 36701 1 1  90 ARG C    C  -5.758  -2.624  -3.421 1.00 . A A . 343 ARG C    1 1 
       15 36702 1 1  90 ARG CA   C  -5.508  -1.221  -3.966 1.00 . A A . 343 ARG CA   1 1 
       15 36703 1 1  90 ARG CB   C  -4.723  -1.303  -5.277 1.00 . A A . 343 ARG CB   1 1 
       15 36704 1 1  90 ARG CD   C  -3.966   0.100  -7.221 1.00 . A A . 343 ARG CD   1 1 
       15 36705 1 1  90 ARG CG   C  -4.118   0.022  -5.709 1.00 . A A . 343 ARG CG   1 1 
       15 36706 1 1  90 ARG CZ   C  -3.769   1.837  -8.949 1.00 . A A . 343 ARG CZ   1 1 
       15 36707 1 1  90 ARG H    H  -4.059  -0.830  -2.452 1.00 . A A . 343 ARG H    1 1 
       15 36708 1 1  90 ARG HA   H  -6.392  -0.789  -4.145 1.00 . A A . 343 ARG HA   1 1 
       15 36709 1 1  90 ARG HB2  H  -3.983  -1.965  -5.161 1.00 . A A . 343 ARG HB2  1 1 
       15 36710 1 1  90 ARG HB3  H  -5.342  -1.617  -5.997 1.00 . A A . 343 ARG HB3  1 1 
       15 36711 1 1  90 ARG HD2  H  -3.202  -0.483  -7.497 1.00 . A A . 343 ARG HD2  1 1 
       15 36712 1 1  90 ARG HD3  H  -4.808  -0.232  -7.646 1.00 . A A . 343 ARG HD3  1 1 
       15 36713 1 1  90 ARG HE   H  -3.475   2.213  -7.056 1.00 . A A . 343 ARG HE   1 1 
       15 36714 1 1  90 ARG HG2  H  -4.712   0.767  -5.406 1.00 . A A . 343 ARG HG2  1 1 
       15 36715 1 1  90 ARG HG3  H  -3.216   0.122  -5.288 1.00 . A A . 343 ARG HG3  1 1 
       15 36716 1 1  90 ARG HH11 H  -4.258   0.001  -9.640 1.00 . A A . 343 ARG HH11 1 1 
       15 36717 1 1  90 ARG HH12 H  -4.118   1.235 -10.847 1.00 . A A . 343 ARG HH12 1 1 
       15 36718 1 1  90 ARG HH21 H  -3.295   3.767  -8.579 1.00 . A A . 343 ARG HH21 1 1 
       15 36719 1 1  90 ARG HH22 H  -3.571   3.377 -10.244 1.00 . A A . 343 ARG HH22 1 1 
       15 36720 1 1  90 ARG N    N  -4.785  -0.409  -2.995 1.00 . A A . 343 ARG N    1 1 
       15 36721 1 1  90 ARG NE   N  -3.711   1.464  -7.675 1.00 . A A . 343 ARG NE   1 1 
       15 36722 1 1  90 ARG NH1  N  -4.073   0.952  -9.889 1.00 . A A . 343 ARG NH1  1 1 
       15 36723 1 1  90 ARG NH2  N  -3.525   3.097  -9.285 1.00 . A A . 343 ARG NH2  1 1 
       15 36724 1 1  90 ARG O    O  -4.899  -3.204  -2.754 1.00 . A A . 343 ARG O    1 1 
       15 36725 1 1  91 CYS C    C  -7.430  -5.462  -4.424 1.00 . A A . 344 CYS C    1 1 
       15 36726 1 1  91 CYS CA   C  -7.301  -4.498  -3.249 1.00 . A A . 344 CYS CA   1 1 
       15 36727 1 1  91 CYS CB   C  -8.614  -4.450  -2.467 1.00 . A A . 344 CYS CB   1 1 
       15 36728 1 1  91 CYS H    H  -7.589  -2.641  -4.260 1.00 . A A . 344 CYS H    1 1 
       15 36729 1 1  91 CYS HA   H  -6.566  -4.831  -2.658 1.00 . A A . 344 CYS HA   1 1 
       15 36730 1 1  91 CYS HB2  H  -9.187  -3.730  -2.859 1.00 . A A . 344 CYS HB2  1 1 
       15 36731 1 1  91 CYS HB3  H  -9.072  -5.333  -2.568 1.00 . A A . 344 CYS HB3  1 1 
       15 36732 1 1  91 CYS HG   H  -7.439  -4.007  -0.490 1.00 . A A . 344 CYS HG   1 1 
       15 36733 1 1  91 CYS N    N  -6.936  -3.163  -3.711 1.00 . A A . 344 CYS N    1 1 
       15 36734 1 1  91 CYS O    O  -7.721  -5.055  -5.548 1.00 . A A . 344 CYS O    1 1 
       15 36735 1 1  91 CYS SG   S  -8.410  -4.115  -0.702 1.00 . A A . 344 CYS SG   1 1 
       15 36736 1 1  92 LYS C    C  -7.625  -9.130  -4.580 1.00 . A A . 345 LYS C    1 1 
       15 36737 1 1  92 LYS CA   C  -7.298  -7.770  -5.189 1.00 . A A . 345 LYS CA   1 1 
       15 36738 1 1  92 LYS CB   C  -5.984  -7.852  -5.971 1.00 . A A . 345 LYS CB   1 1 
       15 36739 1 1  92 LYS CD   C  -4.905  -5.638  -6.464 1.00 . A A . 345 LYS CD   1 1 
       15 36740 1 1  92 LYS CE   C  -5.070  -4.352  -7.260 1.00 . A A . 345 LYS CE   1 1 
       15 36741 1 1  92 LYS CG   C  -5.813  -6.738  -6.989 1.00 . A A . 345 LYS CG   1 1 
       15 36742 1 1  92 LYS H    H  -6.971  -7.014  -3.222 1.00 . A A . 345 LYS H    1 1 
       15 36743 1 1  92 LYS HA   H  -8.032  -7.520  -5.820 1.00 . A A . 345 LYS HA   1 1 
       15 36744 1 1  92 LYS HB2  H  -5.226  -7.806  -5.320 1.00 . A A . 345 LYS HB2  1 1 
       15 36745 1 1  92 LYS HB3  H  -5.957  -8.728  -6.452 1.00 . A A . 345 LYS HB3  1 1 
       15 36746 1 1  92 LYS HD2  H  -5.131  -5.458  -5.507 1.00 . A A . 345 LYS HD2  1 1 
       15 36747 1 1  92 LYS HD3  H  -3.954  -5.941  -6.531 1.00 . A A . 345 LYS HD3  1 1 
       15 36748 1 1  92 LYS HE2  H  -6.040  -4.220  -7.463 1.00 . A A . 345 LYS HE2  1 1 
       15 36749 1 1  92 LYS HE3  H  -4.738  -3.586  -6.709 1.00 . A A . 345 LYS HE3  1 1 
       15 36750 1 1  92 LYS HG2  H  -5.414  -7.118  -7.823 1.00 . A A . 345 LYS HG2  1 1 
       15 36751 1 1  92 LYS HG3  H  -6.710  -6.347  -7.197 1.00 . A A . 345 LYS HG3  1 1 
       15 36752 1 1  92 LYS HZ1  H  -3.322  -4.537  -8.531 1.00 . A A . 345 LYS HZ1  1 1 
       15 36753 1 1  92 LYS HZ2  H  -4.533  -5.076  -9.233 1.00 . A A . 345 LYS HZ2  1 1 
       15 36754 1 1  92 LYS HZ3  H  -4.313  -3.595  -9.147 1.00 . A A . 345 LYS HZ3  1 1 
       15 36755 1 1  92 LYS N    N  -7.207  -6.745  -4.156 1.00 . A A . 345 LYS N    1 1 
       15 36756 1 1  92 LYS NZ   N  -4.311  -4.390  -8.540 1.00 . A A . 345 LYS NZ   1 1 
       15 36757 1 1  92 LYS O    O  -6.865  -9.656  -3.767 1.00 . A A . 345 LYS O    1 1 
       15 36758 1 1  93 LEU C    C  -8.248 -12.099  -4.953 1.00 . A A . 346 LEU C    1 1 
       15 36759 1 1  93 LEU CA   C  -9.186 -10.995  -4.475 1.00 . A A . 346 LEU CA   1 1 
       15 36760 1 1  93 LEU CB   C -10.616 -11.294  -4.926 1.00 . A A . 346 LEU CB   1 1 
       15 36761 1 1  93 LEU CD1  C -12.502 -12.946  -4.915 1.00 . A A . 346 LEU CD1  1 1 
       15 36762 1 1  93 LEU CD2  C -10.478 -13.374  -6.320 1.00 . A A . 346 LEU CD2  1 1 
       15 36763 1 1  93 LEU CG   C -10.995 -12.773  -5.021 1.00 . A A . 346 LEU CG   1 1 
       15 36764 1 1  93 LEU H    H  -9.332  -9.216  -5.646 1.00 . A A . 346 LEU H    1 1 
       15 36765 1 1  93 LEU HA   H  -9.154 -10.968  -3.476 1.00 . A A . 346 LEU HA   1 1 
       15 36766 1 1  93 LEU HB2  H -11.240 -10.860  -4.275 1.00 . A A . 346 LEU HB2  1 1 
       15 36767 1 1  93 LEU HB3  H -10.743 -10.888  -5.831 1.00 . A A . 346 LEU HB3  1 1 
       15 36768 1 1  93 LEU HD11 H -12.818 -12.586  -4.037 1.00 . A A . 346 LEU HD11 1 1 
       15 36769 1 1  93 LEU HD12 H -12.948 -12.449  -5.659 1.00 . A A . 346 LEU HD12 1 1 
       15 36770 1 1  93 LEU HD13 H -12.730 -13.918  -4.979 1.00 . A A . 346 LEU HD13 1 1 
       15 36771 1 1  93 LEU HD21 H  -9.482 -13.284  -6.347 1.00 . A A . 346 LEU HD21 1 1 
       15 36772 1 1  93 LEU HD22 H -10.727 -14.341  -6.380 1.00 . A A . 346 LEU HD22 1 1 
       15 36773 1 1  93 LEU HD23 H -10.879 -12.878  -7.090 1.00 . A A . 346 LEU HD23 1 1 
       15 36774 1 1  93 LEU HG   H -10.553 -13.273  -4.276 1.00 . A A . 346 LEU HG   1 1 
       15 36775 1 1  93 LEU N    N  -8.758  -9.694  -4.981 1.00 . A A . 346 LEU N    1 1 
       15 36776 1 1  93 LEU O    O  -7.875 -12.146  -6.126 1.00 . A A . 346 LEU O    1 1 
       15 36777 1 1  94 CYS C    C  -7.433 -15.379  -3.683 1.00 . A A . 347 CYS C    1 1 
       15 36778 1 1  94 CYS CA   C  -6.981 -14.094  -4.368 1.00 . A A . 347 CYS CA   1 1 
       15 36779 1 1  94 CYS CB   C  -5.547 -13.759  -3.955 1.00 . A A . 347 CYS CB   1 1 
       15 36780 1 1  94 CYS H    H  -8.210 -12.895  -3.102 1.00 . A A . 347 CYS H    1 1 
       15 36781 1 1  94 CYS HA   H  -7.025 -14.241  -5.356 1.00 . A A . 347 CYS HA   1 1 
       15 36782 1 1  94 CYS HB2  H  -5.516 -13.685  -2.958 1.00 . A A . 347 CYS HB2  1 1 
       15 36783 1 1  94 CYS HB3  H  -4.952 -14.506  -4.252 1.00 . A A . 347 CYS HB3  1 1 
       15 36784 1 1  94 CYS HG   H  -5.622 -11.797  -5.232 1.00 . A A . 347 CYS HG   1 1 
       15 36785 1 1  94 CYS N    N  -7.873 -12.987  -4.039 1.00 . A A . 347 CYS N    1 1 
       15 36786 1 1  94 CYS O    O  -7.588 -15.422  -2.462 1.00 . A A . 347 CYS O    1 1 
       15 36787 1 1  94 CYS SG   S  -4.918 -12.217  -4.659 1.00 . A A . 347 CYS SG   1 1 
       15 36788 1 1  95 TYR C    C  -7.051 -18.795  -4.231 1.00 . A A . 348 TYR C    1 1 
       15 36789 1 1  95 TYR CA   C  -8.084 -17.709  -3.947 1.00 . A A . 348 TYR CA   1 1 
       15 36790 1 1  95 TYR CB   C  -9.433 -18.100  -4.554 1.00 . A A . 348 TYR CB   1 1 
       15 36791 1 1  95 TYR CD1  C  -8.945 -18.782  -6.936 1.00 . A A . 348 TYR CD1  1 1 
       15 36792 1 1  95 TYR CD2  C -10.154 -16.761  -6.570 1.00 . A A . 348 TYR CD2  1 1 
       15 36793 1 1  95 TYR CE1  C  -9.015 -18.582  -8.301 1.00 . A A . 348 TYR CE1  1 1 
       15 36794 1 1  95 TYR CE2  C -10.230 -16.554  -7.934 1.00 . A A . 348 TYR CE2  1 1 
       15 36795 1 1  95 TYR CG   C  -9.511 -17.877  -6.048 1.00 . A A . 348 TYR CG   1 1 
       15 36796 1 1  95 TYR CZ   C  -9.659 -17.467  -8.795 1.00 . A A . 348 TYR CZ   1 1 
       15 36797 1 1  95 TYR H    H  -7.498 -16.324  -5.460 1.00 . A A . 348 TYR H    1 1 
       15 36798 1 1  95 TYR HA   H  -8.173 -17.621  -2.955 1.00 . A A . 348 TYR HA   1 1 
       15 36799 1 1  95 TYR HB2  H  -9.594 -19.070  -4.370 1.00 . A A . 348 TYR HB2  1 1 
       15 36800 1 1  95 TYR HB3  H -10.147 -17.555  -4.115 1.00 . A A . 348 TYR HB3  1 1 
       15 36801 1 1  95 TYR HD1  H  -8.479 -19.592  -6.581 1.00 . A A . 348 TYR HD1  1 1 
       15 36802 1 1  95 TYR HD2  H -10.568 -16.097  -5.948 1.00 . A A . 348 TYR HD2  1 1 
       15 36803 1 1  95 TYR HE1  H  -8.601 -19.242  -8.928 1.00 . A A . 348 TYR HE1  1 1 
       15 36804 1 1  95 TYR HE2  H -10.697 -15.746  -8.295 1.00 . A A . 348 TYR HE2  1 1 
       15 36805 1 1  95 TYR HH   H  -9.260 -17.886 -10.779 1.00 . A A . 348 TYR HH   1 1 
       15 36806 1 1  95 TYR N    N  -7.644 -16.422  -4.476 1.00 . A A . 348 TYR N    1 1 
       15 36807 1 1  95 TYR O    O  -6.513 -18.905  -5.333 1.00 . A A . 348 TYR O    1 1 
       15 36808 1 1  95 TYR OH   O  -9.731 -17.263 -10.154 1.00 . A A . 348 TYR OH   1 1 
       15 36809 1 1  96 PRO C    C  -6.297 -21.839  -4.224 1.00 . A A . 349 PRO C    1 1 
       15 36810 1 1  96 PRO CA   C  -5.798 -20.714  -3.325 1.00 . A A . 349 PRO CA   1 1 
       15 36811 1 1  96 PRO CB   C  -5.647 -21.207  -1.884 1.00 . A A . 349 PRO CB   1 1 
       15 36812 1 1  96 PRO CD   C  -7.368 -19.547  -1.870 1.00 . A A . 349 PRO CD   1 1 
       15 36813 1 1  96 PRO CG   C  -6.927 -20.829  -1.221 1.00 . A A . 349 PRO CG   1 1 
       15 36814 1 1  96 PRO HA   H  -4.923 -20.366  -3.661 1.00 . A A . 349 PRO HA   1 1 
       15 36815 1 1  96 PRO HB2  H  -5.517 -22.198  -1.863 1.00 . A A . 349 PRO HB2  1 1 
       15 36816 1 1  96 PRO HB3  H  -4.872 -20.759  -1.438 1.00 . A A . 349 PRO HB3  1 1 
       15 36817 1 1  96 PRO HD2  H  -8.365 -19.499  -1.929 1.00 . A A . 349 PRO HD2  1 1 
       15 36818 1 1  96 PRO HD3  H  -7.025 -18.753  -1.367 1.00 . A A . 349 PRO HD3  1 1 
       15 36819 1 1  96 PRO HG2  H  -7.613 -21.543  -1.359 1.00 . A A . 349 PRO HG2  1 1 
       15 36820 1 1  96 PRO HG3  H  -6.783 -20.691  -0.241 1.00 . A A . 349 PRO HG3  1 1 
       15 36821 1 1  96 PRO N    N  -6.766 -19.619  -3.211 1.00 . A A . 349 PRO N    1 1 
       15 36822 1 1  96 PRO O    O  -7.405 -22.343  -4.045 1.00 . A A . 349 PRO O    1 1 
       15 36823 1 1  97 GLN C    C  -5.031 -24.561  -5.830 1.00 . A A . 350 GLN C    1 1 
       15 36824 1 1  97 GLN CA   C  -5.832 -23.295  -6.118 1.00 . A A . 350 GLN CA   1 1 
       15 36825 1 1  97 GLN CB   C  -5.597 -22.845  -7.562 1.00 . A A . 350 GLN CB   1 1 
       15 36826 1 1  97 GLN CD   C  -6.300 -23.255  -9.954 1.00 . A A . 350 GLN CD   1 1 
       15 36827 1 1  97 GLN CG   C  -6.737 -23.200  -8.503 1.00 . A A . 350 GLN CG   1 1 
       15 36828 1 1  97 GLN H    H  -4.584 -21.779  -5.285 1.00 . A A . 350 GLN H    1 1 
       15 36829 1 1  97 GLN HA   H  -6.798 -23.509  -5.972 1.00 . A A . 350 GLN HA   1 1 
       15 36830 1 1  97 GLN HB2  H  -5.479 -21.852  -7.569 1.00 . A A . 350 GLN HB2  1 1 
       15 36831 1 1  97 GLN HB3  H  -4.763 -23.282  -7.898 1.00 . A A . 350 GLN HB3  1 1 
       15 36832 1 1  97 GLN HE21 H  -7.283 -25.001 -10.226 1.00 . A A . 350 GLN HE21 1 1 
       15 36833 1 1  97 GLN HE22 H  -6.457 -24.390 -11.620 1.00 . A A . 350 GLN HE22 1 1 
       15 36834 1 1  97 GLN HG2  H  -7.100 -24.095  -8.244 1.00 . A A . 350 GLN HG2  1 1 
       15 36835 1 1  97 GLN HG3  H  -7.455 -22.510  -8.411 1.00 . A A . 350 GLN HG3  1 1 
       15 36836 1 1  97 GLN N    N  -5.472 -22.228  -5.191 1.00 . A A . 350 GLN N    1 1 
       15 36837 1 1  97 GLN NE2  N  -6.714 -24.301 -10.658 1.00 . A A . 350 GLN NE2  1 1 
       15 36838 1 1  97 GLN O    O  -5.583 -25.659  -5.784 1.00 . A A . 350 GLN O    1 1 
       15 36839 1 1  97 GLN OE1  O  -5.598 -22.366 -10.436 1.00 . A A . 350 GLN OE1  1 1 
       15 36840 1 1  98 SER C    C  -3.128 -26.105  -3.975 1.00 . A A . 351 SER C    1 1 
       15 36841 1 1  98 SER CA   C  -2.847 -25.528  -5.359 1.00 . A A . 351 SER CA   1 1 
       15 36842 1 1  98 SER CB   C  -1.382 -25.099  -5.457 1.00 . A A . 351 SER CB   1 1 
       15 36843 1 1  98 SER H    H  -3.337 -23.478  -5.688 1.00 . A A . 351 SER H    1 1 
       15 36844 1 1  98 SER HA   H  -3.044 -26.241  -6.031 1.00 . A A . 351 SER HA   1 1 
       15 36845 1 1  98 SER HB2  H  -1.017 -25.384  -6.343 1.00 . A A . 351 SER HB2  1 1 
       15 36846 1 1  98 SER HB3  H  -1.328 -24.103  -5.379 1.00 . A A . 351 SER HB3  1 1 
       15 36847 1 1  98 SER HG   H   0.372 -25.495  -4.365 1.00 . A A . 351 SER HG   1 1 
       15 36848 1 1  98 SER N    N  -3.726 -24.398  -5.639 1.00 . A A . 351 SER N    1 1 
       15 36849 1 1  98 SER O    O  -3.516 -27.264  -3.824 1.00 . A A . 351 SER O    1 1 
       15 36850 1 1  98 SER OG   O  -0.608 -25.687  -4.426 1.00 . A A . 351 SER OG   1 1 
       15 36851 1 1  99 PRO C    C  -4.634 -25.877  -1.233 1.00 . A A . 352 PRO C    1 1 
       15 36852 1 1  99 PRO CA   C  -3.155 -25.682  -1.547 1.00 . A A . 352 PRO CA   1 1 
       15 36853 1 1  99 PRO CB   C  -2.585 -24.511  -0.740 1.00 . A A . 352 PRO CB   1 1 
       15 36854 1 1  99 PRO CD   C  -2.467 -23.883  -3.043 1.00 . A A . 352 PRO CD   1 1 
       15 36855 1 1  99 PRO CG   C  -2.676 -23.341  -1.657 1.00 . A A . 352 PRO CG   1 1 
       15 36856 1 1  99 PRO HA   H  -2.646 -26.519  -1.345 1.00 . A A . 352 PRO HA   1 1 
       15 36857 1 1  99 PRO HB2  H  -3.127 -24.356   0.086 1.00 . A A . 352 PRO HB2  1 1 
       15 36858 1 1  99 PRO HB3  H  -1.634 -24.688  -0.486 1.00 . A A . 352 PRO HB3  1 1 
       15 36859 1 1  99 PRO HD2  H  -3.011 -23.378  -3.712 1.00 . A A . 352 PRO HD2  1 1 
       15 36860 1 1  99 PRO HD3  H  -1.502 -23.845  -3.302 1.00 . A A . 352 PRO HD3  1 1 
       15 36861 1 1  99 PRO HG2  H  -3.576 -22.912  -1.584 1.00 . A A . 352 PRO HG2  1 1 
       15 36862 1 1  99 PRO HG3  H  -1.968 -22.670  -1.435 1.00 . A A . 352 PRO HG3  1 1 
       15 36863 1 1  99 PRO N    N  -2.928 -25.277  -2.937 1.00 . A A . 352 PRO N    1 1 
       15 36864 1 1  99 PRO O    O  -5.485 -25.772  -2.117 1.00 . A A . 352 PRO O    1 1 
       15 36865 1 1 100 ASP C    C  -6.725 -25.313   1.484 1.00 . A A . 353 ASP C    1 1 
       15 36866 1 1 100 ASP CA   C  -6.311 -26.367   0.461 1.00 . A A . 353 ASP CA   1 1 
       15 36867 1 1 100 ASP CB   C  -6.476 -27.766   1.057 1.00 . A A . 353 ASP CB   1 1 
       15 36868 1 1 100 ASP CG   C  -7.786 -28.416   0.654 1.00 . A A . 353 ASP CG   1 1 
       15 36869 1 1 100 ASP H    H  -4.196 -26.230   0.702 1.00 . A A . 353 ASP H    1 1 
       15 36870 1 1 100 ASP HA   H  -6.890 -26.233  -0.343 1.00 . A A . 353 ASP HA   1 1 
       15 36871 1 1 100 ASP HB2  H  -5.721 -28.340   0.740 1.00 . A A . 353 ASP HB2  1 1 
       15 36872 1 1 100 ASP HB3  H  -6.445 -27.695   2.054 1.00 . A A . 353 ASP HB3  1 1 
       15 36873 1 1 100 ASP N    N  -4.933 -26.159   0.030 1.00 . A A . 353 ASP N    1 1 
       15 36874 1 1 100 ASP O    O  -7.376 -25.625   2.480 1.00 . A A . 353 ASP O    1 1 
       15 36875 1 1 100 ASP OD1  O  -8.022 -28.570  -0.561 1.00 . A A . 353 ASP OD1  1 1 
       15 36876 1 1 100 ASP OD2  O  -8.575 -28.768   1.556 1.00 . A A . 353 ASP OD2  1 1 
       15 36877 1 1 101 MET C    C  -7.869 -22.179   1.605 1.00 . A A . 354 MET C    1 1 
       15 36878 1 1 101 MET CA   C  -6.673 -22.968   2.129 1.00 . A A . 354 MET CA   1 1 
       15 36879 1 1 101 MET CB   C  -5.468 -22.039   2.300 1.00 . A A . 354 MET CB   1 1 
       15 36880 1 1 101 MET CE   C  -3.002 -20.025   3.831 1.00 . A A . 354 MET CE   1 1 
       15 36881 1 1 101 MET CG   C  -4.880 -22.059   3.702 1.00 . A A . 354 MET CG   1 1 
       15 36882 1 1 101 MET H    H  -5.812 -23.880   0.403 1.00 . A A . 354 MET H    1 1 
       15 36883 1 1 101 MET HA   H  -6.930 -23.361   3.012 1.00 . A A . 354 MET HA   1 1 
       15 36884 1 1 101 MET HB2  H  -4.757 -22.320   1.655 1.00 . A A . 354 MET HB2  1 1 
       15 36885 1 1 101 MET HB3  H  -5.756 -21.104   2.092 1.00 . A A . 354 MET HB3  1 1 
       15 36886 1 1 101 MET HE1  H  -2.368 -20.703   4.203 1.00 . A A . 354 MET HE1  1 1 
       15 36887 1 1 101 MET HE2  H  -2.975 -20.056   2.832 1.00 . A A . 354 MET HE2  1 1 
       15 36888 1 1 101 MET HE3  H  -2.736 -19.113   4.144 1.00 . A A . 354 MET HE3  1 1 
       15 36889 1 1 101 MET HG2  H  -5.496 -22.578   4.294 1.00 . A A . 354 MET HG2  1 1 
       15 36890 1 1 101 MET HG3  H  -3.991 -22.516   3.664 1.00 . A A . 354 MET HG3  1 1 
       15 36891 1 1 101 MET N    N  -6.341 -24.068   1.230 1.00 . A A . 354 MET N    1 1 
       15 36892 1 1 101 MET O    O  -8.481 -22.554   0.606 1.00 . A A . 354 MET O    1 1 
       15 36893 1 1 101 MET SD   S  -4.662 -20.406   4.386 1.00 . A A . 354 MET SD   1 1 
       15 36894 1 1 102 GLN C    C  -8.831 -18.995   1.159 1.00 . A A . 355 GLN C    1 1 
       15 36895 1 1 102 GLN CA   C  -9.317 -20.243   1.887 1.00 . A A . 355 GLN CA   1 1 
       15 36896 1 1 102 GLN CB   C -10.141 -19.845   3.113 1.00 . A A . 355 GLN CB   1 1 
       15 36897 1 1 102 GLN CD   C -12.137 -20.348   4.580 1.00 . A A . 355 GLN CD   1 1 
       15 36898 1 1 102 GLN CG   C -11.394 -20.686   3.302 1.00 . A A . 355 GLN CG   1 1 
       15 36899 1 1 102 GLN H    H  -7.654 -20.831   3.090 1.00 . A A . 355 GLN H    1 1 
       15 36900 1 1 102 GLN HA   H  -9.875 -20.769   1.245 1.00 . A A . 355 GLN HA   1 1 
       15 36901 1 1 102 GLN HB2  H  -9.568 -19.945   3.926 1.00 . A A . 355 GLN HB2  1 1 
       15 36902 1 1 102 GLN HB3  H -10.415 -18.888   3.014 1.00 . A A . 355 GLN HB3  1 1 
       15 36903 1 1 102 GLN HE21 H -11.706 -22.164   5.356 1.00 . A A . 355 GLN HE21 1 1 
       15 36904 1 1 102 GLN HE22 H -12.639 -21.123   6.379 1.00 . A A . 355 GLN HE22 1 1 
       15 36905 1 1 102 GLN HG2  H -12.005 -20.530   2.526 1.00 . A A . 355 GLN HG2  1 1 
       15 36906 1 1 102 GLN HG3  H -11.131 -21.650   3.330 1.00 . A A . 355 GLN HG3  1 1 
       15 36907 1 1 102 GLN N    N  -8.193 -21.084   2.286 1.00 . A A . 355 GLN N    1 1 
       15 36908 1 1 102 GLN NE2  N -12.163 -21.289   5.515 1.00 . A A . 355 GLN NE2  1 1 
       15 36909 1 1 102 GLN O    O  -7.664 -18.611   1.244 1.00 . A A . 355 GLN O    1 1 
       15 36910 1 1 102 GLN OE1  O -12.682 -19.253   4.723 1.00 . A A . 355 GLN OE1  1 1 
       15 36911 1 1 103 PRO C    C  -9.168 -15.933   0.575 1.00 . A A . 356 PRO C    1 1 
       15 36912 1 1 103 PRO CA   C  -9.433 -17.128  -0.333 1.00 . A A . 356 PRO CA   1 1 
       15 36913 1 1 103 PRO CB   C -10.696 -16.897  -1.167 1.00 . A A . 356 PRO CB   1 1 
       15 36914 1 1 103 PRO CD   C -11.155 -18.745   0.278 1.00 . A A . 356 PRO CD   1 1 
       15 36915 1 1 103 PRO CG   C -11.785 -17.558  -0.397 1.00 . A A . 356 PRO CG   1 1 
       15 36916 1 1 103 PRO HA   H  -8.648 -17.288  -0.932 1.00 . A A . 356 PRO HA   1 1 
       15 36917 1 1 103 PRO HB2  H -10.877 -15.919  -1.267 1.00 . A A . 356 PRO HB2  1 1 
       15 36918 1 1 103 PRO HB3  H -10.601 -17.312  -2.072 1.00 . A A . 356 PRO HB3  1 1 
       15 36919 1 1 103 PRO HD2  H -11.573 -18.915   1.171 1.00 . A A . 356 PRO HD2  1 1 
       15 36920 1 1 103 PRO HD3  H -11.235 -19.565  -0.288 1.00 . A A . 356 PRO HD3  1 1 
       15 36921 1 1 103 PRO HG2  H -12.160 -16.929   0.284 1.00 . A A . 356 PRO HG2  1 1 
       15 36922 1 1 103 PRO HG3  H -12.515 -17.855  -1.013 1.00 . A A . 356 PRO HG3  1 1 
       15 36923 1 1 103 PRO N    N  -9.746 -18.344   0.425 1.00 . A A . 356 PRO N    1 1 
       15 36924 1 1 103 PRO O    O  -9.800 -15.780   1.620 1.00 . A A . 356 PRO O    1 1 
       15 36925 1 1 104 PHE C    C  -7.784 -12.670   0.051 1.00 . A A . 357 PHE C    1 1 
       15 36926 1 1 104 PHE CA   C  -7.879 -13.902   0.947 1.00 . A A . 357 PHE CA   1 1 
       15 36927 1 1 104 PHE CB   C  -6.551 -14.118   1.676 1.00 . A A . 357 PHE CB   1 1 
       15 36928 1 1 104 PHE CD1  C  -4.687 -13.667   0.058 1.00 . A A . 357 PHE CD1  1 1 
       15 36929 1 1 104 PHE CD2  C  -5.152 -15.930   0.648 1.00 . A A . 357 PHE CD2  1 1 
       15 36930 1 1 104 PHE CE1  C  -3.664 -14.089  -0.771 1.00 . A A . 357 PHE CE1  1 1 
       15 36931 1 1 104 PHE CE2  C  -4.130 -16.358  -0.179 1.00 . A A . 357 PHE CE2  1 1 
       15 36932 1 1 104 PHE CG   C  -5.441 -14.582   0.775 1.00 . A A . 357 PHE CG   1 1 
       15 36933 1 1 104 PHE CZ   C  -3.387 -15.437  -0.891 1.00 . A A . 357 PHE CZ   1 1 
       15 36934 1 1 104 PHE H    H  -7.749 -15.263  -0.691 1.00 . A A . 357 PHE H    1 1 
       15 36935 1 1 104 PHE HA   H  -8.639 -13.739   1.576 1.00 . A A . 357 PHE HA   1 1 
       15 36936 1 1 104 PHE HB2  H  -6.277 -13.253   2.097 1.00 . A A . 357 PHE HB2  1 1 
       15 36937 1 1 104 PHE HB3  H  -6.690 -14.806   2.388 1.00 . A A . 357 PHE HB3  1 1 
       15 36938 1 1 104 PHE HD1  H  -4.884 -12.690   0.140 1.00 . A A . 357 PHE HD1  1 1 
       15 36939 1 1 104 PHE HD2  H  -5.688 -16.601   1.160 1.00 . A A . 357 PHE HD2  1 1 
       15 36940 1 1 104 PHE HE1  H  -3.127 -13.418  -1.282 1.00 . A A . 357 PHE HE1  1 1 
       15 36941 1 1 104 PHE HE2  H  -3.930 -17.334  -0.260 1.00 . A A . 357 PHE HE2  1 1 
       15 36942 1 1 104 PHE HZ   H  -2.650 -15.744  -1.493 1.00 . A A . 357 PHE HZ   1 1 
       15 36943 1 1 104 PHE N    N  -8.228 -15.085   0.169 1.00 . A A . 357 PHE N    1 1 
       15 36944 1 1 104 PHE O    O  -7.579 -12.784  -1.158 1.00 . A A . 357 PHE O    1 1 
       15 36945 1 1 105 ILE C    C  -6.507  -9.573   0.085 1.00 . A A . 358 ILE C    1 1 
       15 36946 1 1 105 ILE CA   C  -7.866 -10.243  -0.092 1.00 . A A . 358 ILE CA   1 1 
       15 36947 1 1 105 ILE CB   C  -8.970  -9.265   0.351 1.00 . A A . 358 ILE CB   1 1 
       15 36948 1 1 105 ILE CD1  C -11.487  -9.516   0.076 1.00 . A A . 358 ILE CD1  1 1 
       15 36949 1 1 105 ILE CG1  C -10.155  -9.328  -0.615 1.00 . A A . 358 ILE CG1  1 1 
       15 36950 1 1 105 ILE CG2  C  -8.420  -7.847   0.433 1.00 . A A . 358 ILE CG2  1 1 
       15 36951 1 1 105 ILE H    H  -8.097 -11.468   1.638 1.00 . A A . 358 ILE H    1 1 
       15 36952 1 1 105 ILE HA   H  -7.932 -10.494  -1.056 1.00 . A A . 358 ILE HA   1 1 
       15 36953 1 1 105 ILE HB   H  -9.288  -9.544   1.255 1.00 . A A . 358 ILE HB   1 1 
       15 36954 1 1 105 ILE HD11 H -11.463 -10.353   0.622 1.00 . A A . 358 ILE HD11 1 1 
       15 36955 1 1 105 ILE HD12 H -11.665  -8.735   0.673 1.00 . A A . 358 ILE HD12 1 1 
       15 36956 1 1 105 ILE HD13 H -12.213  -9.586  -0.608 1.00 . A A . 358 ILE HD13 1 1 
       15 36957 1 1 105 ILE HG12 H -10.182  -8.482  -1.143 1.00 . A A . 358 ILE HG12 1 1 
       15 36958 1 1 105 ILE HG13 H -10.011 -10.092  -1.242 1.00 . A A . 358 ILE HG13 1 1 
       15 36959 1 1 105 ILE HG21 H  -7.661  -7.824   1.083 1.00 . A A . 358 ILE HG21 1 1 
       15 36960 1 1 105 ILE HG22 H  -8.100  -7.554  -0.468 1.00 . A A . 358 ILE HG22 1 1 
       15 36961 1 1 105 ILE HG23 H  -9.144  -7.234   0.749 1.00 . A A . 358 ILE HG23 1 1 
       15 36962 1 1 105 ILE N    N  -7.934 -11.495   0.652 1.00 . A A . 358 ILE N    1 1 
       15 36963 1 1 105 ILE O    O  -6.063  -9.334   1.207 1.00 . A A . 358 ILE O    1 1 
       15 36964 1 1 106 MET C    C  -4.681  -7.116  -1.175 1.00 . A A . 359 MET C    1 1 
       15 36965 1 1 106 MET CA   C  -4.547  -8.626  -1.001 1.00 . A A . 359 MET CA   1 1 
       15 36966 1 1 106 MET CB   C  -3.644  -9.197  -2.097 1.00 . A A . 359 MET CB   1 1 
       15 36967 1 1 106 MET CE   C  -0.531 -11.059  -1.647 1.00 . A A . 359 MET CE   1 1 
       15 36968 1 1 106 MET CG   C  -3.263 -10.652  -1.871 1.00 . A A . 359 MET CG   1 1 
       15 36969 1 1 106 MET H    H  -6.267  -9.492  -1.915 1.00 . A A . 359 MET H    1 1 
       15 36970 1 1 106 MET HA   H  -4.143  -8.795  -0.102 1.00 . A A . 359 MET HA   1 1 
       15 36971 1 1 106 MET HB2  H  -4.124  -9.128  -2.972 1.00 . A A . 359 MET HB2  1 1 
       15 36972 1 1 106 MET HB3  H  -2.806  -8.653  -2.133 1.00 . A A . 359 MET HB3  1 1 
       15 36973 1 1 106 MET HE1  H  -0.655 -11.863  -2.229 1.00 . A A . 359 MET HE1  1 1 
       15 36974 1 1 106 MET HE2  H  -0.415 -10.248  -2.220 1.00 . A A . 359 MET HE2  1 1 
       15 36975 1 1 106 MET HE3  H   0.280 -11.183  -1.076 1.00 . A A . 359 MET HE3  1 1 
       15 36976 1 1 106 MET HG2  H  -4.081 -11.150  -1.581 1.00 . A A . 359 MET HG2  1 1 
       15 36977 1 1 106 MET HG3  H  -2.933 -11.029  -2.737 1.00 . A A . 359 MET HG3  1 1 
       15 36978 1 1 106 MET N    N  -5.853  -9.271  -1.032 1.00 . A A . 359 MET N    1 1 
       15 36979 1 1 106 MET O    O  -5.229  -6.642  -2.168 1.00 . A A . 359 MET O    1 1 
       15 36980 1 1 106 MET SD   S  -1.982 -10.849  -0.619 1.00 . A A . 359 MET SD   1 1 
       15 36981 1 1 107 GLY C    C  -2.885  -4.269  -0.335 1.00 . A A . 360 GLY C    1 1 
       15 36982 1 1 107 GLY CA   C  -4.253  -4.917  -0.264 1.00 . A A . 360 GLY CA   1 1 
       15 36983 1 1 107 GLY H    H  -3.741  -6.802   0.586 1.00 . A A . 360 GLY H    1 1 
       15 36984 1 1 107 GLY HA2  H  -4.773  -4.658  -1.078 1.00 . A A . 360 GLY HA2  1 1 
       15 36985 1 1 107 GLY HA3  H  -4.724  -4.584   0.553 1.00 . A A . 360 GLY HA3  1 1 
       15 36986 1 1 107 GLY N    N  -4.177  -6.364  -0.200 1.00 . A A . 360 GLY N    1 1 
       15 36987 1 1 107 GLY O    O  -2.157  -4.231   0.658 1.00 . A A . 360 GLY O    1 1 
       15 36988 1 1 108 ILE C    C  -1.345  -1.603  -1.477 1.00 . A A . 361 ILE C    1 1 
       15 36989 1 1 108 ILE CA   C  -1.243  -3.108  -1.705 1.00 . A A . 361 ILE CA   1 1 
       15 36990 1 1 108 ILE CB   C  -0.690  -3.366  -3.119 1.00 . A A . 361 ILE CB   1 1 
       15 36991 1 1 108 ILE CD1  C  -1.162  -2.080  -5.264 1.00 . A A . 361 ILE CD1  1 1 
       15 36992 1 1 108 ILE CG1  C  -1.724  -2.965  -4.175 1.00 . A A . 361 ILE CG1  1 1 
       15 36993 1 1 108 ILE CG2  C  -0.303  -4.829  -3.278 1.00 . A A . 361 ILE CG2  1 1 
       15 36994 1 1 108 ILE H    H  -3.169  -3.819  -2.279 1.00 . A A . 361 ILE H    1 1 
       15 36995 1 1 108 ILE HA   H  -0.648  -3.461  -0.986 1.00 . A A . 361 ILE HA   1 1 
       15 36996 1 1 108 ILE HB   H   0.121  -2.799  -3.244 1.00 . A A . 361 ILE HB   1 1 
       15 36997 1 1 108 ILE HD11 H  -0.773  -1.255  -4.855 1.00 . A A . 361 ILE HD11 1 1 
       15 36998 1 1 108 ILE HD12 H  -0.447  -2.574  -5.758 1.00 . A A . 361 ILE HD12 1 1 
       15 36999 1 1 108 ILE HD13 H  -1.892  -1.825  -5.899 1.00 . A A . 361 ILE HD13 1 1 
       15 37000 1 1 108 ILE HG12 H  -2.093  -3.794  -4.591 1.00 . A A . 361 ILE HG12 1 1 
       15 37001 1 1 108 ILE HG13 H  -2.467  -2.477  -3.720 1.00 . A A . 361 ILE HG13 1 1 
       15 37002 1 1 108 ILE HG21 H   0.385  -5.065  -2.593 1.00 . A A . 361 ILE HG21 1 1 
       15 37003 1 1 108 ILE HG22 H  -1.109  -5.408  -3.158 1.00 . A A . 361 ILE HG22 1 1 
       15 37004 1 1 108 ILE HG23 H   0.079  -4.968  -4.191 1.00 . A A . 361 ILE HG23 1 1 
       15 37005 1 1 108 ILE N    N  -2.533  -3.757  -1.510 1.00 . A A . 361 ILE N    1 1 
       15 37006 1 1 108 ILE O    O  -2.279  -0.956  -1.951 1.00 . A A . 361 ILE O    1 1 
       15 37007 1 1 109 HIS C    C   0.933   1.015  -0.973 1.00 . A A . 362 HIS C    1 1 
       15 37008 1 1 109 HIS CA   C  -0.357   0.377  -0.465 1.00 . A A . 362 HIS CA   1 1 
       15 37009 1 1 109 HIS CB   C  -0.501   0.618   1.038 1.00 . A A . 362 HIS CB   1 1 
       15 37010 1 1 109 HIS CD2  C  -1.756  -1.512   1.821 1.00 . A A . 362 HIS CD2  1 1 
       15 37011 1 1 109 HIS CE1  C  -3.511  -0.542   2.707 1.00 . A A . 362 HIS CE1  1 1 
       15 37012 1 1 109 HIS CG   C  -1.603  -0.175   1.670 1.00 . A A . 362 HIS CG   1 1 
       15 37013 1 1 109 HIS H    H   0.354  -1.633  -0.396 1.00 . A A . 362 HIS H    1 1 
       15 37014 1 1 109 HIS HA   H  -1.123   0.802  -0.947 1.00 . A A . 362 HIS HA   1 1 
       15 37015 1 1 109 HIS HB2  H   0.360   0.371   1.483 1.00 . A A . 362 HIS HB2  1 1 
       15 37016 1 1 109 HIS HB3  H  -0.686   1.589   1.187 1.00 . A A . 362 HIS HB3  1 1 
       15 37017 1 1 109 HIS HD2  H  -1.119  -2.220   1.517 1.00 . A A . 362 HIS HD2  1 1 
       15 37018 1 1 109 HIS HE1  H  -4.387  -0.396   3.167 1.00 . A A . 362 HIS HE1  1 1 
       15 37019 1 1 109 HIS HE2  H  -3.352  -2.591   2.733 1.00 . A A . 362 HIS HE2  1 1 
       15 37020 1 1 109 HIS N    N  -0.378  -1.053  -0.753 1.00 . A A . 362 HIS N    1 1 
       15 37021 1 1 109 HIS ND1  N  -2.720   0.403   2.233 1.00 . A A . 362 HIS ND1  1 1 
       15 37022 1 1 109 HIS NE2  N  -2.949  -1.714   2.470 1.00 . A A . 362 HIS NE2  1 1 
       15 37023 1 1 109 HIS O    O   2.023   0.698  -0.496 1.00 . A A . 362 HIS O    1 1 
       15 37024 1 1 110 ILE C    C   2.147   3.972  -1.886 1.00 . A A . 363 ILE C    1 1 
       15 37025 1 1 110 ILE CA   C   1.955   2.597  -2.513 1.00 . A A . 363 ILE CA   1 1 
       15 37026 1 1 110 ILE CB   C   1.815   2.755  -4.039 1.00 . A A . 363 ILE CB   1 1 
       15 37027 1 1 110 ILE CD1  C   3.083   3.774  -5.998 1.00 . A A . 363 ILE CD1  1 1 
       15 37028 1 1 110 ILE CG1  C   2.705   3.896  -4.538 1.00 . A A . 363 ILE CG1  1 1 
       15 37029 1 1 110 ILE CG2  C   0.363   3.007  -4.416 1.00 . A A . 363 ILE CG2  1 1 
       15 37030 1 1 110 ILE H    H  -0.114   2.129  -2.287 1.00 . A A . 363 ILE H    1 1 
       15 37031 1 1 110 ILE HA   H   2.751   2.054  -2.249 1.00 . A A . 363 ILE HA   1 1 
       15 37032 1 1 110 ILE HB   H   2.121   1.908  -4.469 1.00 . A A . 363 ILE HB   1 1 
       15 37033 1 1 110 ILE HD11 H   3.550   2.903  -6.148 1.00 . A A . 363 ILE HD11 1 1 
       15 37034 1 1 110 ILE HD12 H   2.257   3.809  -6.559 1.00 . A A . 363 ILE HD12 1 1 
       15 37035 1 1 110 ILE HD13 H   3.691   4.526  -6.251 1.00 . A A . 363 ILE HD13 1 1 
       15 37036 1 1 110 ILE HG12 H   2.224   4.760  -4.401 1.00 . A A . 363 ILE HG12 1 1 
       15 37037 1 1 110 ILE HG13 H   3.542   3.905  -3.992 1.00 . A A . 363 ILE HG13 1 1 
       15 37038 1 1 110 ILE HG21 H  -0.198   2.243  -4.098 1.00 . A A . 363 ILE HG21 1 1 
       15 37039 1 1 110 ILE HG22 H   0.045   3.856  -3.994 1.00 . A A . 363 ILE HG22 1 1 
       15 37040 1 1 110 ILE HG23 H   0.291   3.078  -5.411 1.00 . A A . 363 ILE HG23 1 1 
       15 37041 1 1 110 ILE N    N   0.800   1.915  -1.942 1.00 . A A . 363 ILE N    1 1 
       15 37042 1 1 110 ILE O    O   1.185   4.716  -1.690 1.00 . A A . 363 ILE O    1 1 
       15 37043 1 1 111 ILE C    C   4.134   6.607  -2.029 1.00 . A A . 364 ILE C    1 1 
       15 37044 1 1 111 ILE CA   C   3.714   5.593  -0.971 1.00 . A A . 364 ILE CA   1 1 
       15 37045 1 1 111 ILE CB   C   4.838   5.463   0.073 1.00 . A A . 364 ILE CB   1 1 
       15 37046 1 1 111 ILE CD1  C   3.182   4.640   1.823 1.00 . A A . 364 ILE CD1  1 1 
       15 37047 1 1 111 ILE CG1  C   4.487   4.385   1.102 1.00 . A A . 364 ILE CG1  1 1 
       15 37048 1 1 111 ILE CG2  C   5.080   6.798   0.760 1.00 . A A . 364 ILE CG2  1 1 
       15 37049 1 1 111 ILE H    H   4.132   3.654  -1.757 1.00 . A A . 364 ILE H    1 1 
       15 37050 1 1 111 ILE HA   H   2.859   5.932  -0.581 1.00 . A A . 364 ILE HA   1 1 
       15 37051 1 1 111 ILE HB   H   5.671   5.184  -0.400 1.00 . A A . 364 ILE HB   1 1 
       15 37052 1 1 111 ILE HD11 H   3.222   5.529   2.279 1.00 . A A . 364 ILE HD11 1 1 
       15 37053 1 1 111 ILE HD12 H   2.432   4.639   1.162 1.00 . A A . 364 ILE HD12 1 1 
       15 37054 1 1 111 ILE HD13 H   3.029   3.923   2.504 1.00 . A A . 364 ILE HD13 1 1 
       15 37055 1 1 111 ILE HG12 H   4.431   3.504   0.636 1.00 . A A . 364 ILE HG12 1 1 
       15 37056 1 1 111 ILE HG13 H   5.221   4.343   1.778 1.00 . A A . 364 ILE HG13 1 1 
       15 37057 1 1 111 ILE HG21 H   5.327   7.482   0.075 1.00 . A A . 364 ILE HG21 1 1 
       15 37058 1 1 111 ILE HG22 H   4.252   7.087   1.241 1.00 . A A . 364 ILE HG22 1 1 
       15 37059 1 1 111 ILE HG23 H   5.831   6.698   1.412 1.00 . A A . 364 ILE HG23 1 1 
       15 37060 1 1 111 ILE N    N   3.394   4.304  -1.574 1.00 . A A . 364 ILE N    1 1 
       15 37061 1 1 111 ILE O    O   4.838   6.270  -2.981 1.00 . A A . 364 ILE O    1 1 
       15 37062 1 1 112 ASP C    C   4.479  10.171  -2.056 1.00 . A A . 365 ASP C    1 1 
       15 37063 1 1 112 ASP CA   C   4.031   8.915  -2.796 1.00 . A A . 365 ASP CA   1 1 
       15 37064 1 1 112 ASP CB   C   2.828   9.233  -3.686 1.00 . A A . 365 ASP CB   1 1 
       15 37065 1 1 112 ASP CG   C   3.226   9.943  -4.965 1.00 . A A . 365 ASP CG   1 1 
       15 37066 1 1 112 ASP H    H   3.126   8.061  -1.063 1.00 . A A . 365 ASP H    1 1 
       15 37067 1 1 112 ASP HA   H   4.816   8.597  -3.328 1.00 . A A . 365 ASP HA   1 1 
       15 37068 1 1 112 ASP HB2  H   2.370   8.376  -3.922 1.00 . A A . 365 ASP HB2  1 1 
       15 37069 1 1 112 ASP HB3  H   2.198   9.818  -3.175 1.00 . A A . 365 ASP HB3  1 1 
       15 37070 1 1 112 ASP N    N   3.697   7.850  -1.856 1.00 . A A . 365 ASP N    1 1 
       15 37071 1 1 112 ASP O    O   3.805  10.636  -1.137 1.00 . A A . 365 ASP O    1 1 
       15 37072 1 1 112 ASP OD1  O   3.994   9.354  -5.754 1.00 . A A . 365 ASP OD1  1 1 
       15 37073 1 1 112 ASP OD2  O   2.771  11.086  -5.177 1.00 . A A . 365 ASP OD2  1 1 
       15 37074 1 1 113 ARG C    C   5.627  13.171  -2.517 1.00 . A A . 366 ARG C    1 1 
       15 37075 1 1 113 ARG CA   C   6.161  11.915  -1.835 1.00 . A A . 366 ARG CA   1 1 
       15 37076 1 1 113 ARG CB   C   7.691  11.903  -1.892 1.00 . A A . 366 ARG CB   1 1 
       15 37077 1 1 113 ARG CD   C   8.940  11.156   0.155 1.00 . A A . 366 ARG CD   1 1 
       15 37078 1 1 113 ARG CG   C   8.352  12.341  -0.596 1.00 . A A . 366 ARG CG   1 1 
       15 37079 1 1 113 ARG CZ   C  10.551  10.777   1.974 1.00 . A A . 366 ARG CZ   1 1 
       15 37080 1 1 113 ARG H    H   6.124  10.289  -3.215 1.00 . A A . 366 ARG H    1 1 
       15 37081 1 1 113 ARG HA   H   5.873  11.929  -0.877 1.00 . A A . 366 ARG HA   1 1 
       15 37082 1 1 113 ARG HB2  H   7.992  10.973  -2.102 1.00 . A A . 366 ARG HB2  1 1 
       15 37083 1 1 113 ARG HB3  H   7.985  12.521  -2.621 1.00 . A A . 366 ARG HB3  1 1 
       15 37084 1 1 113 ARG HD2  H   8.192  10.568   0.464 1.00 . A A . 366 ARG HD2  1 1 
       15 37085 1 1 113 ARG HD3  H   9.532  10.643  -0.467 1.00 . A A . 366 ARG HD3  1 1 
       15 37086 1 1 113 ARG HE   H   9.689  12.504   1.693 1.00 . A A . 366 ARG HE   1 1 
       15 37087 1 1 113 ARG HG2  H   9.086  12.988  -0.805 1.00 . A A . 366 ARG HG2  1 1 
       15 37088 1 1 113 ARG HG3  H   7.671  12.786  -0.015 1.00 . A A . 366 ARG HG3  1 1 
       15 37089 1 1 113 ARG HH11 H  10.198   9.169   0.803 1.00 . A A . 366 ARG HH11 1 1 
       15 37090 1 1 113 ARG HH12 H  11.331   8.917   2.088 1.00 . A A . 366 ARG HH12 1 1 
       15 37091 1 1 113 ARG HH21 H  11.113  12.185   3.312 1.00 . A A . 366 ARG HH21 1 1 
       15 37092 1 1 113 ARG HH22 H  11.853  10.632   3.515 1.00 . A A . 366 ARG HH22 1 1 
       15 37093 1 1 113 ARG N    N   5.622  10.714  -2.462 1.00 . A A . 366 ARG N    1 1 
       15 37094 1 1 113 ARG NE   N   9.723  11.579   1.315 1.00 . A A . 366 ARG NE   1 1 
       15 37095 1 1 113 ARG NH1  N  10.706   9.518   1.590 1.00 . A A . 366 ARG NH1  1 1 
       15 37096 1 1 113 ARG NH2  N  11.228  11.236   3.020 1.00 . A A . 366 ARG NH2  1 1 
       15 37097 1 1 113 ARG O    O   5.927  13.431  -3.682 1.00 . A A . 366 ARG O    1 1 
       15 37098 1 1 114 GLU C    C   5.341  16.084  -2.883 1.00 . A A . 367 GLU C    1 1 
       15 37099 1 1 114 GLU CA   C   4.256  15.172  -2.318 1.00 . A A . 367 GLU CA   1 1 
       15 37100 1 1 114 GLU CB   C   3.471  15.909  -1.231 1.00 . A A . 367 GLU CB   1 1 
       15 37101 1 1 114 GLU CD   C   2.666  17.725  -2.792 1.00 . A A . 367 GLU CD   1 1 
       15 37102 1 1 114 GLU CG   C   2.276  16.684  -1.761 1.00 . A A . 367 GLU CG   1 1 
       15 37103 1 1 114 GLU H    H   4.629  13.680  -0.840 1.00 . A A . 367 GLU H    1 1 
       15 37104 1 1 114 GLU HA   H   3.608  14.942  -3.044 1.00 . A A . 367 GLU HA   1 1 
       15 37105 1 1 114 GLU HB2  H   3.142  15.237  -0.568 1.00 . A A . 367 GLU HB2  1 1 
       15 37106 1 1 114 GLU HB3  H   4.088  16.552  -0.776 1.00 . A A . 367 GLU HB3  1 1 
       15 37107 1 1 114 GLU HG2  H   1.637  16.041  -2.183 1.00 . A A . 367 GLU HG2  1 1 
       15 37108 1 1 114 GLU HG3  H   1.827  17.145  -0.996 1.00 . A A . 367 GLU HG3  1 1 
       15 37109 1 1 114 GLU N    N   4.834  13.945  -1.782 1.00 . A A . 367 GLU N    1 1 
       15 37110 1 1 114 GLU O    O   5.388  16.340  -4.086 1.00 . A A . 367 GLU O    1 1 
       15 37111 1 1 114 GLU OE1  O   3.521  18.580  -2.477 1.00 . A A . 367 GLU OE1  1 1 
       15 37112 1 1 114 GLU OE2  O   2.117  17.686  -3.914 1.00 . A A . 367 GLU OE2  1 1 
       15 37113 1 1 115 HIS C    C   8.392  17.500  -1.351 1.00 . A A . 368 HIS C    1 1 
       15 37114 1 1 115 HIS CA   C   7.301  17.451  -2.416 1.00 . A A . 368 HIS CA   1 1 
       15 37115 1 1 115 HIS CB   C   6.768  18.859  -2.684 1.00 . A A . 368 HIS CB   1 1 
       15 37116 1 1 115 HIS CD2  C   6.573  20.898  -1.092 1.00 . A A . 368 HIS CD2  1 1 
       15 37117 1 1 115 HIS CE1  C   5.541  19.910   0.569 1.00 . A A . 368 HIS CE1  1 1 
       15 37118 1 1 115 HIS CG   C   6.390  19.603  -1.441 1.00 . A A . 368 HIS CG   1 1 
       15 37119 1 1 115 HIS H    H   6.126  16.321  -1.041 1.00 . A A . 368 HIS H    1 1 
       15 37120 1 1 115 HIS HA   H   7.702  17.081  -3.254 1.00 . A A . 368 HIS HA   1 1 
       15 37121 1 1 115 HIS HB2  H   7.476  19.381  -3.161 1.00 . A A . 368 HIS HB2  1 1 
       15 37122 1 1 115 HIS HB3  H   5.958  18.786  -3.266 1.00 . A A . 368 HIS HB3  1 1 
       15 37123 1 1 115 HIS HD2  H   7.017  21.604  -1.644 1.00 . A A . 368 HIS HD2  1 1 
       15 37124 1 1 115 HIS HE1  H   5.091  19.745   1.447 1.00 . A A . 368 HIS HE1  1 1 
       15 37125 1 1 115 HIS HE2  H   6.009  21.906   0.698 1.00 . A A . 368 HIS HE2  1 1 
       15 37126 1 1 115 HIS N    N   6.215  16.568  -2.006 1.00 . A A . 368 HIS N    1 1 
       15 37127 1 1 115 HIS ND1  N   5.741  19.010  -0.378 1.00 . A A . 368 HIS ND1  1 1 
       15 37128 1 1 115 HIS NE2  N   6.036  21.064   0.160 1.00 . A A . 368 HIS NE2  1 1 
       15 37129 1 1 115 HIS O    O   9.124  18.485  -1.244 1.00 . A A . 368 HIS O    1 1 
       15 37130 1 1 116 SER C    C  10.874  16.054  -0.080 1.00 . A A . 369 SER C    1 1 
       15 37131 1 1 116 SER CA   C   9.494  16.358   0.494 1.00 . A A . 369 SER CA   1 1 
       15 37132 1 1 116 SER CB   C   9.106  15.285   1.514 1.00 . A A . 369 SER CB   1 1 
       15 37133 1 1 116 SER H    H   7.870  15.665  -0.703 1.00 . A A . 369 SER H    1 1 
       15 37134 1 1 116 SER HA   H   9.539  17.255   0.935 1.00 . A A . 369 SER HA   1 1 
       15 37135 1 1 116 SER HB2  H   9.129  14.389   1.070 1.00 . A A . 369 SER HB2  1 1 
       15 37136 1 1 116 SER HB3  H   9.762  15.300   2.268 1.00 . A A . 369 SER HB3  1 1 
       15 37137 1 1 116 SER HG   H   7.413  14.885   2.698 1.00 . A A . 369 SER HG   1 1 
       15 37138 1 1 116 SER N    N   8.494  16.434  -0.565 1.00 . A A . 369 SER N    1 1 
       15 37139 1 1 116 SER O    O  10.995  15.518  -1.181 1.00 . A A . 369 SER O    1 1 
       15 37140 1 1 116 SER OG   O   7.805  15.515   2.027 1.00 . A A . 369 SER OG   1 1 
       15 37141 1 1 117 GLY C    C  14.138  15.547   1.305 1.00 . A A . 370 GLY C    1 1 
       15 37142 1 1 117 GLY CA   C  13.270  16.159   0.224 1.00 . A A . 370 GLY CA   1 1 
       15 37143 1 1 117 GLY H    H  11.755  16.834   1.562 1.00 . A A . 370 GLY H    1 1 
       15 37144 1 1 117 GLY HA2  H  13.243  15.535  -0.557 1.00 . A A . 370 GLY HA2  1 1 
       15 37145 1 1 117 GLY HA3  H  13.674  17.029  -0.058 1.00 . A A . 370 GLY HA3  1 1 
       15 37146 1 1 117 GLY N    N  11.912  16.401   0.674 1.00 . A A . 370 GLY N    1 1 
       15 37147 1 1 117 GLY O    O  13.842  15.670   2.494 1.00 . A A . 370 GLY O    1 1 
       15 37148 1 1 118 LEU C    C  16.694  15.264   2.817 1.00 . A A . 371 LEU C    1 1 
       15 37149 1 1 118 LEU CA   C  16.126  14.245   1.834 1.00 . A A . 371 LEU CA   1 1 
       15 37150 1 1 118 LEU CB   C  17.265  13.554   1.082 1.00 . A A . 371 LEU CB   1 1 
       15 37151 1 1 118 LEU CD1  C  18.163  11.261   0.613 1.00 . A A . 371 LEU CD1  1 1 
       15 37152 1 1 118 LEU CD2  C  18.980  12.538   2.603 1.00 . A A . 371 LEU CD2  1 1 
       15 37153 1 1 118 LEU CG   C  17.788  12.256   1.700 1.00 . A A . 371 LEU CG   1 1 
       15 37154 1 1 118 LEU H    H  15.398  14.817  -0.087 1.00 . A A . 371 LEU H    1 1 
       15 37155 1 1 118 LEU HA   H  15.614  13.562   2.354 1.00 . A A . 371 LEU HA   1 1 
       15 37156 1 1 118 LEU HB2  H  16.940  13.344   0.160 1.00 . A A . 371 LEU HB2  1 1 
       15 37157 1 1 118 LEU HB3  H  18.030  14.196   1.027 1.00 . A A . 371 LEU HB3  1 1 
       15 37158 1 1 118 LEU HD11 H  18.876  11.654   0.032 1.00 . A A . 371 LEU HD11 1 1 
       15 37159 1 1 118 LEU HD12 H  18.502  10.420   1.035 1.00 . A A . 371 LEU HD12 1 1 
       15 37160 1 1 118 LEU HD13 H  17.358  11.054   0.058 1.00 . A A . 371 LEU HD13 1 1 
       15 37161 1 1 118 LEU HD21 H  18.697  13.162   3.331 1.00 . A A . 371 LEU HD21 1 1 
       15 37162 1 1 118 LEU HD22 H  19.321  11.689   3.006 1.00 . A A . 371 LEU HD22 1 1 
       15 37163 1 1 118 LEU HD23 H  19.705  12.964   2.062 1.00 . A A . 371 LEU HD23 1 1 
       15 37164 1 1 118 LEU HG   H  17.076  11.858   2.279 1.00 . A A . 371 LEU HG   1 1 
       15 37165 1 1 118 LEU N    N  15.212  14.882   0.893 1.00 . A A . 371 LEU N    1 1 
       15 37166 1 1 118 LEU O    O  16.941  14.949   3.982 1.00 . A A . 371 LEU O    1 1 
       15 37167 1 1 119 SER C    C  18.722  17.106   3.865 1.00 . A A . 372 SER C    1 1 
       15 37168 1 1 119 SER CA   C  17.438  17.554   3.174 1.00 . A A . 372 SER CA   1 1 
       15 37169 1 1 119 SER CB   C  16.408  17.985   4.219 1.00 . A A . 372 SER CB   1 1 
       15 37170 1 1 119 SER H    H  16.678  16.683   1.383 1.00 . A A . 372 SER H    1 1 
       15 37171 1 1 119 SER HA   H  17.667  18.323   2.577 1.00 . A A . 372 SER HA   1 1 
       15 37172 1 1 119 SER HB2  H  15.966  17.171   4.596 1.00 . A A . 372 SER HB2  1 1 
       15 37173 1 1 119 SER HB3  H  16.875  18.481   4.952 1.00 . A A . 372 SER HB3  1 1 
       15 37174 1 1 119 SER HG   H  14.640  19.124   4.195 1.00 . A A . 372 SER HG   1 1 
       15 37175 1 1 119 SER N    N  16.899  16.489   2.339 1.00 . A A . 372 SER N    1 1 
       15 37176 1 1 119 SER O    O  18.767  16.903   5.079 1.00 . A A . 372 SER O    1 1 
       15 37177 1 1 119 SER OG   O  15.421  18.825   3.647 1.00 . A A . 372 SER OG   1 1 
       15 37178 1 1 120 PRO C    C  21.767  17.594   4.437 1.00 . A A . 373 PRO C    1 1 
       15 37179 1 1 120 PRO CA   C  21.100  16.519   3.586 1.00 . A A . 373 PRO CA   1 1 
       15 37180 1 1 120 PRO CB   C  21.913  16.264   2.314 1.00 . A A . 373 PRO CB   1 1 
       15 37181 1 1 120 PRO CD   C  19.813  17.169   1.619 1.00 . A A . 373 PRO CD   1 1 
       15 37182 1 1 120 PRO CG   C  21.278  17.125   1.279 1.00 . A A . 373 PRO CG   1 1 
       15 37183 1 1 120 PRO HA   H  21.004  15.673   4.111 1.00 . A A . 373 PRO HA   1 1 
       15 37184 1 1 120 PRO HB2  H  22.869  16.522   2.450 1.00 . A A . 373 PRO HB2  1 1 
       15 37185 1 1 120 PRO HB3  H  21.862  15.300   2.052 1.00 . A A . 373 PRO HB3  1 1 
       15 37186 1 1 120 PRO HD2  H  19.417  18.058   1.390 1.00 . A A . 373 PRO HD2  1 1 
       15 37187 1 1 120 PRO HD3  H  19.311  16.448   1.141 1.00 . A A . 373 PRO HD3  1 1 
       15 37188 1 1 120 PRO HG2  H  21.669  18.045   1.305 1.00 . A A . 373 PRO HG2  1 1 
       15 37189 1 1 120 PRO HG3  H  21.412  16.731   0.370 1.00 . A A . 373 PRO HG3  1 1 
       15 37190 1 1 120 PRO N    N  19.795  16.946   3.073 1.00 . A A . 373 PRO N    1 1 
       15 37191 1 1 120 PRO O    O  22.578  18.376   3.942 1.00 . A A . 373 PRO O    1 1 
       15 37192 1 1 121 GLN C    C  23.204  18.034   7.362 1.00 . A A . 374 GLN C    1 1 
       15 37193 1 1 121 GLN CA   C  21.987  18.604   6.640 1.00 . A A . 374 GLN CA   1 1 
       15 37194 1 1 121 GLN CB   C  20.936  19.046   7.660 1.00 . A A . 374 GLN CB   1 1 
       15 37195 1 1 121 GLN CD   C  20.390  21.513   7.654 1.00 . A A . 374 GLN CD   1 1 
       15 37196 1 1 121 GLN CG   C  21.219  20.406   8.276 1.00 . A A . 374 GLN CG   1 1 
       15 37197 1 1 121 GLN H    H  20.756  16.961   6.062 1.00 . A A . 374 GLN H    1 1 
       15 37198 1 1 121 GLN HA   H  22.296  19.385   6.098 1.00 . A A . 374 GLN HA   1 1 
       15 37199 1 1 121 GLN HB2  H  20.048  19.086   7.203 1.00 . A A . 374 GLN HB2  1 1 
       15 37200 1 1 121 GLN HB3  H  20.902  18.368   8.394 1.00 . A A . 374 GLN HB3  1 1 
       15 37201 1 1 121 GLN HE21 H  19.060  21.428   9.175 1.00 . A A . 374 GLN HE21 1 1 
       15 37202 1 1 121 GLN HE22 H  18.713  22.603   7.951 1.00 . A A . 374 GLN HE22 1 1 
       15 37203 1 1 121 GLN HG2  H  21.014  20.364   9.254 1.00 . A A . 374 GLN HG2  1 1 
       15 37204 1 1 121 GLN HG3  H  22.187  20.621   8.148 1.00 . A A . 374 GLN HG3  1 1 
       15 37205 1 1 121 GLN N    N  21.421  17.625   5.720 1.00 . A A . 374 GLN N    1 1 
       15 37206 1 1 121 GLN NE2  N  19.298  21.878   8.314 1.00 . A A . 374 GLN NE2  1 1 
       15 37207 1 1 121 GLN O    O  23.365  18.218   8.569 1.00 . A A . 374 GLN O    1 1 
       15 37208 1 1 121 GLN OE1  O  20.729  22.034   6.591 1.00 . A A . 374 GLN OE1  1 1 
       15 37209 1 1 122 ASP C    C  24.903  15.712   8.248 1.00 . A A . 375 ASP C    1 1 
       15 37210 1 1 122 ASP CA   C  25.261  16.745   7.184 1.00 . A A . 375 ASP CA   1 1 
       15 37211 1 1 122 ASP CB   C  26.158  17.827   7.785 1.00 . A A . 375 ASP CB   1 1 
       15 37212 1 1 122 ASP CG   C  27.567  17.333   8.042 1.00 . A A . 375 ASP CG   1 1 
       15 37213 1 1 122 ASP H    H  23.870  17.227   5.639 1.00 . A A . 375 ASP H    1 1 
       15 37214 1 1 122 ASP HA   H  25.718  16.252   6.444 1.00 . A A . 375 ASP HA   1 1 
       15 37215 1 1 122 ASP HB2  H  26.198  18.599   7.150 1.00 . A A . 375 ASP HB2  1 1 
       15 37216 1 1 122 ASP HB3  H  25.759  18.128   8.651 1.00 . A A . 375 ASP HB3  1 1 
       15 37217 1 1 122 ASP N    N  24.057  17.342   6.615 1.00 . A A . 375 ASP N    1 1 
       15 37218 1 1 122 ASP O    O  25.742  15.336   9.067 1.00 . A A . 375 ASP O    1 1 
       15 37219 1 1 122 ASP OD1  O  28.074  16.535   7.227 1.00 . A A . 375 ASP OD1  1 1 
       15 37220 1 1 122 ASP OD2  O  28.164  17.746   9.058 1.00 . A A . 375 ASP OD2  1 1 
       15 37221 1 1 123 ASP C    C  24.131  13.073   9.247 1.00 . A A . 376 ASP C    1 1 
       15 37222 1 1 123 ASP CA   C  23.187  14.270   9.195 1.00 . A A . 376 ASP CA   1 1 
       15 37223 1 1 123 ASP CB   C  21.774  13.805   8.836 1.00 . A A . 376 ASP CB   1 1 
       15 37224 1 1 123 ASP CG   C  21.268  12.721   9.766 1.00 . A A . 376 ASP CG   1 1 
       15 37225 1 1 123 ASP H    H  23.020  15.606   7.539 1.00 . A A . 376 ASP H    1 1 
       15 37226 1 1 123 ASP HA   H  23.220  14.704  10.095 1.00 . A A . 376 ASP HA   1 1 
       15 37227 1 1 123 ASP HB2  H  21.156  14.589   8.889 1.00 . A A . 376 ASP HB2  1 1 
       15 37228 1 1 123 ASP HB3  H  21.782  13.450   7.901 1.00 . A A . 376 ASP HB3  1 1 
       15 37229 1 1 123 ASP N    N  23.655  15.260   8.230 1.00 . A A . 376 ASP N    1 1 
       15 37230 1 1 123 ASP O    O  24.295  12.354   8.262 1.00 . A A . 376 ASP O    1 1 
       15 37231 1 1 123 ASP OD1  O  21.885  12.520  10.834 1.00 . A A . 376 ASP OD1  1 1 
       15 37232 1 1 123 ASP OD2  O  20.255  12.074   9.427 1.00 . A A . 376 ASP OD2  1 1 
       15 37233 1 1 124 THR C    C  24.974  10.530  11.144 1.00 . A A . 377 THR C    1 1 
       15 37234 1 1 124 THR CA   C  25.683  11.759  10.586 1.00 . A A . 377 THR CA   1 1 
       15 37235 1 1 124 THR CB   C  26.838  12.144  11.528 1.00 . A A . 377 THR CB   1 1 
       15 37236 1 1 124 THR CG2  C  28.098  11.363  11.187 1.00 . A A . 377 THR CG2  1 1 
       15 37237 1 1 124 THR H    H  24.578  13.487  11.170 1.00 . A A . 377 THR H    1 1 
       15 37238 1 1 124 THR HA   H  26.059  11.520   9.691 1.00 . A A . 377 THR HA   1 1 
       15 37239 1 1 124 THR HB   H  26.539  11.959  12.464 1.00 . A A . 377 THR HB   1 1 
       15 37240 1 1 124 THR HG1  H  26.726  14.077  10.671 1.00 . A A . 377 THR HG1  1 1 
       15 37241 1 1 124 THR HG21 H  28.381  11.562  10.249 1.00 . A A . 377 THR HG21 1 1 
       15 37242 1 1 124 THR HG22 H  28.821  11.641  11.819 1.00 . A A . 377 THR HG22 1 1 
       15 37243 1 1 124 THR HG23 H  27.930  10.382  11.284 1.00 . A A . 377 THR HG23 1 1 
       15 37244 1 1 124 THR N    N  24.753  12.867  10.405 1.00 . A A . 377 THR N    1 1 
       15 37245 1 1 124 THR O    O  24.995   9.460  10.538 1.00 . A A . 377 THR O    1 1 
       15 37246 1 1 124 THR OG1  O  27.102  13.548  11.432 1.00 . A A . 377 THR OG1  1 1 
       15 37247 1 1 125 ASN C    C  24.555   8.411  13.189 1.00 . A A . 378 ASN C    1 1 
       15 37248 1 1 125 ASN CA   C  23.627   9.597  12.945 1.00 . A A . 378 ASN CA   1 1 
       15 37249 1 1 125 ASN CB   C  22.442   9.162  12.082 1.00 . A A . 378 ASN CB   1 1 
       15 37250 1 1 125 ASN CG   C  21.113   9.625  12.649 1.00 . A A . 378 ASN CG   1 1 
       15 37251 1 1 125 ASN H    H  24.364  11.590  12.748 1.00 . A A . 378 ASN H    1 1 
       15 37252 1 1 125 ASN HA   H  23.336   9.927  13.843 1.00 . A A . 378 ASN HA   1 1 
       15 37253 1 1 125 ASN HB2  H  22.553   9.548  11.166 1.00 . A A . 378 ASN HB2  1 1 
       15 37254 1 1 125 ASN HB3  H  22.437   8.164  12.024 1.00 . A A . 378 ASN HB3  1 1 
       15 37255 1 1 125 ASN HD21 H  21.900  11.425  13.129 1.00 . A A . 378 ASN HD21 1 1 
       15 37256 1 1 125 ASN HD22 H  20.229  11.215  13.532 1.00 . A A . 378 ASN HD22 1 1 
       15 37257 1 1 125 ASN N    N  24.345  10.694  12.304 1.00 . A A . 378 ASN N    1 1 
       15 37258 1 1 125 ASN ND2  N  21.078  10.856  13.144 1.00 . A A . 378 ASN ND2  1 1 
       15 37259 1 1 125 ASN O    O  24.646   7.501  12.366 1.00 . A A . 378 ASN O    1 1 
       15 37260 1 1 125 ASN OD1  O  20.130   8.883  12.642 1.00 . A A . 378 ASN OD1  1 1 
       15 37261 1 1 126 SER C    C  26.846   7.641  16.015 1.00 . A A . 379 SER C    1 1 
       15 37262 1 1 126 SER CA   C  26.163   7.354  14.681 1.00 . A A . 379 SER CA   1 1 
       15 37263 1 1 126 SER CB   C  27.216   7.178  13.584 1.00 . A A . 379 SER CB   1 1 
       15 37264 1 1 126 SER H    H  25.122   9.196  14.958 1.00 . A A . 379 SER H    1 1 
       15 37265 1 1 126 SER HA   H  25.628   6.516  14.788 1.00 . A A . 379 SER HA   1 1 
       15 37266 1 1 126 SER HB2  H  27.212   7.986  12.995 1.00 . A A . 379 SER HB2  1 1 
       15 37267 1 1 126 SER HB3  H  28.116   7.079  14.008 1.00 . A A . 379 SER HB3  1 1 
       15 37268 1 1 126 SER HG   H  26.005   5.815  12.534 1.00 . A A . 379 SER HG   1 1 
       15 37269 1 1 126 SER N    N  25.241   8.428  14.328 1.00 . A A . 379 SER N    1 1 
       15 37270 1 1 126 SER O    O  27.636   8.578  16.133 1.00 . A A . 379 SER O    1 1 
       15 37271 1 1 126 SER OG   O  26.945   6.030  12.798 1.00 . A A . 379 SER OG   1 1 
       15 37272 1 1 127 GLY C    C  26.811   5.863  19.273 1.00 . A A . 380 GLY C    1 1 
       15 37273 1 1 127 GLY CA   C  27.125   7.010  18.332 1.00 . A A . 380 GLY CA   1 1 
       15 37274 1 1 127 GLY H    H  25.885   6.081  16.868 1.00 . A A . 380 GLY H    1 1 
       15 37275 1 1 127 GLY HA2  H  28.117   7.080  18.230 1.00 . A A . 380 GLY HA2  1 1 
       15 37276 1 1 127 GLY HA3  H  26.770   7.857  18.728 1.00 . A A . 380 GLY HA3  1 1 
       15 37277 1 1 127 GLY N    N  26.534   6.827  17.019 1.00 . A A . 380 GLY N    1 1 
       15 37278 1 1 127 GLY O    O  25.956   5.027  18.981 1.00 . A A . 380 GLY O    1 1 
       15 37279 1 1 128 MET C    C  28.288   4.896  22.543 1.00 . A A . 381 MET C    1 1 
       15 37280 1 1 128 MET CA   C  27.294   4.770  21.393 1.00 . A A . 381 MET CA   1 1 
       15 37281 1 1 128 MET CB   C  27.426   3.394  20.739 1.00 . A A . 381 MET CB   1 1 
       15 37282 1 1 128 MET CE   C  24.105   1.144  19.694 1.00 . A A . 381 MET CE   1 1 
       15 37283 1 1 128 MET CG   C  26.186   2.526  20.891 1.00 . A A . 381 MET CG   1 1 
       15 37284 1 1 128 MET H    H  28.186   6.532  20.586 1.00 . A A . 381 MET H    1 1 
       15 37285 1 1 128 MET HA   H  26.375   4.883  21.770 1.00 . A A . 381 MET HA   1 1 
       15 37286 1 1 128 MET HB2  H  27.603   3.523  19.763 1.00 . A A . 381 MET HB2  1 1 
       15 37287 1 1 128 MET HB3  H  28.198   2.917  21.158 1.00 . A A . 381 MET HB3  1 1 
       15 37288 1 1 128 MET HE1  H  24.035   0.618  20.542 1.00 . A A . 381 MET HE1  1 1 
       15 37289 1 1 128 MET HE2  H  23.568   1.983  19.777 1.00 . A A . 381 MET HE2  1 1 
       15 37290 1 1 128 MET HE3  H  23.755   0.598  18.933 1.00 . A A . 381 MET HE3  1 1 
       15 37291 1 1 128 MET HG2  H  26.334   1.898  21.655 1.00 . A A . 381 MET HG2  1 1 
       15 37292 1 1 128 MET HG3  H  25.409   3.121  21.094 1.00 . A A . 381 MET HG3  1 1 
       15 37293 1 1 128 MET N    N  27.504   5.823  20.406 1.00 . A A . 381 MET N    1 1 
       15 37294 1 1 128 MET O    O  29.273   5.630  22.447 1.00 . A A . 381 MET O    1 1 
       15 37295 1 1 128 MET SD   S  25.821   1.570  19.407 1.00 . A A . 381 MET SD   1 1 
       15 37296 1 1 129 SER C    C  28.479   3.155  25.817 1.00 . A A . 382 SER C    1 1 
       15 37297 1 1 129 SER CA   C  28.895   4.212  24.799 1.00 . A A . 382 SER CA   1 1 
       15 37298 1 1 129 SER CB   C  28.860   5.599  25.445 1.00 . A A . 382 SER CB   1 1 
       15 37299 1 1 129 SER H    H  27.210   3.599  23.645 1.00 . A A . 382 SER H    1 1 
       15 37300 1 1 129 SER HA   H  29.822   3.993  24.495 1.00 . A A . 382 SER HA   1 1 
       15 37301 1 1 129 SER HB2  H  28.144   6.144  25.009 1.00 . A A . 382 SER HB2  1 1 
       15 37302 1 1 129 SER HB3  H  28.657   5.500  26.419 1.00 . A A . 382 SER HB3  1 1 
       15 37303 1 1 129 SER HG   H  30.619   6.170  24.442 1.00 . A A . 382 SER HG   1 1 
       15 37304 1 1 129 SER N    N  28.025   4.178  23.629 1.00 . A A . 382 SER N    1 1 
       15 37305 1 1 129 SER O    O  27.354   2.653  25.784 1.00 . A A . 382 SER O    1 1 
       15 37306 1 1 129 SER OG   O  30.104   6.261  25.294 1.00 . A A . 382 SER OG   1 1 
       15 37307 1 1 130 ILE C    C  30.254   1.765  28.769 1.00 . A A . 383 ILE C    1 1 
       15 37308 1 1 130 ILE CA   C  29.124   1.823  27.748 1.00 . A A . 383 ILE CA   1 1 
       15 37309 1 1 130 ILE CB   C  28.925   0.424  27.138 1.00 . A A . 383 ILE CB   1 1 
       15 37310 1 1 130 ILE CD1  C  27.653  -1.619  27.964 1.00 . A A . 383 ILE CD1  1 1 
       15 37311 1 1 130 ILE CG1  C  28.753  -0.620  28.244 1.00 . A A . 383 ILE CG1  1 1 
       15 37312 1 1 130 ILE CG2  C  30.102   0.066  26.242 1.00 . A A . 383 ILE CG2  1 1 
       15 37313 1 1 130 ILE H    H  30.290   3.263  26.694 1.00 . A A . 383 ILE H    1 1 
       15 37314 1 1 130 ILE HA   H  28.318   2.149  28.239 1.00 . A A . 383 ILE HA   1 1 
       15 37315 1 1 130 ILE HB   H  28.091   0.439  26.590 1.00 . A A . 383 ILE HB   1 1 
       15 37316 1 1 130 ILE HD11 H  26.789  -1.134  27.832 1.00 . A A . 383 ILE HD11 1 1 
       15 37317 1 1 130 ILE HD12 H  27.874  -2.134  27.136 1.00 . A A . 383 ILE HD12 1 1 
       15 37318 1 1 130 ILE HD13 H  27.567  -2.249  28.737 1.00 . A A . 383 ILE HD13 1 1 
       15 37319 1 1 130 ILE HG12 H  29.614  -1.112  28.356 1.00 . A A . 383 ILE HG12 1 1 
       15 37320 1 1 130 ILE HG13 H  28.542  -0.145  29.097 1.00 . A A . 383 ILE HG13 1 1 
       15 37321 1 1 130 ILE HG21 H  30.184   0.748  25.516 1.00 . A A . 383 ILE HG21 1 1 
       15 37322 1 1 130 ILE HG22 H  30.945   0.045  26.780 1.00 . A A . 383 ILE HG22 1 1 
       15 37323 1 1 130 ILE HG23 H  29.940  -0.832  25.834 1.00 . A A . 383 ILE HG23 1 1 
       15 37324 1 1 130 ILE N    N  29.394   2.820  26.720 1.00 . A A . 383 ILE N    1 1 
       15 37325 1 1 130 ILE O    O  31.105   0.875  28.740 1.00 . A A . 383 ILE O    1 1 
       15 37326 1 1 131 PRO C    C  31.148   1.697  31.774 1.00 . A A . 384 PRO C    1 1 
       15 37327 1 1 131 PRO CA   C  31.287   2.813  30.746 1.00 . A A . 384 PRO CA   1 1 
       15 37328 1 1 131 PRO CB   C  31.021   4.175  31.395 1.00 . A A . 384 PRO CB   1 1 
       15 37329 1 1 131 PRO CD   C  29.283   3.827  29.792 1.00 . A A . 384 PRO CD   1 1 
       15 37330 1 1 131 PRO CG   C  29.581   4.448  31.128 1.00 . A A . 384 PRO CG   1 1 
       15 37331 1 1 131 PRO HA   H  32.200   2.796  30.339 1.00 . A A . 384 PRO HA   1 1 
       15 37332 1 1 131 PRO HB2  H  31.197   4.136  32.379 1.00 . A A . 384 PRO HB2  1 1 
       15 37333 1 1 131 PRO HB3  H  31.597   4.880  30.981 1.00 . A A . 384 PRO HB3  1 1 
       15 37334 1 1 131 PRO HD2  H  28.349   3.470  29.762 1.00 . A A . 384 PRO HD2  1 1 
       15 37335 1 1 131 PRO HD3  H  29.411   4.487  29.052 1.00 . A A . 384 PRO HD3  1 1 
       15 37336 1 1 131 PRO HG2  H  29.012   4.035  31.839 1.00 . A A . 384 PRO HG2  1 1 
       15 37337 1 1 131 PRO HG3  H  29.414   5.434  31.099 1.00 . A A . 384 PRO HG3  1 1 
       15 37338 1 1 131 PRO N    N  30.266   2.735  29.697 1.00 . A A . 384 PRO N    1 1 
       15 37339 1 1 131 PRO O    O  30.038   1.307  32.137 1.00 . A A . 384 PRO O    1 1 
       15 37340 1 1 132 ARG C    C  32.322   0.676  34.645 1.00 . A A . 385 ARG C    1 1 
       15 37341 1 1 132 ARG CA   C  32.288   0.113  33.229 1.00 . A A . 385 ARG CA   1 1 
       15 37342 1 1 132 ARG CB   C  33.489  -0.809  33.006 1.00 . A A . 385 ARG CB   1 1 
       15 37343 1 1 132 ARG CD   C  32.792  -3.065  32.147 1.00 . A A . 385 ARG CD   1 1 
       15 37344 1 1 132 ARG CG   C  33.219  -2.260  33.366 1.00 . A A . 385 ARG CG   1 1 
       15 37345 1 1 132 ARG CZ   C  33.804  -4.741  30.659 1.00 . A A . 385 ARG CZ   1 1 
       15 37346 1 1 132 ARG H    H  33.154   1.546  31.909 1.00 . A A . 385 ARG H    1 1 
       15 37347 1 1 132 ARG HA   H  31.449  -0.420  33.121 1.00 . A A . 385 ARG HA   1 1 
       15 37348 1 1 132 ARG HB2  H  33.746  -0.766  32.040 1.00 . A A . 385 ARG HB2  1 1 
       15 37349 1 1 132 ARG HB3  H  34.248  -0.480  33.568 1.00 . A A . 385 ARG HB3  1 1 
       15 37350 1 1 132 ARG HD2  H  31.894  -3.466  32.326 1.00 . A A . 385 ARG HD2  1 1 
       15 37351 1 1 132 ARG HD3  H  32.731  -2.450  31.361 1.00 . A A . 385 ARG HD3  1 1 
       15 37352 1 1 132 ARG HE   H  34.401  -4.486  32.501 1.00 . A A . 385 ARG HE   1 1 
       15 37353 1 1 132 ARG HG2  H  34.052  -2.664  33.744 1.00 . A A . 385 ARG HG2  1 1 
       15 37354 1 1 132 ARG HG3  H  32.490  -2.298  34.050 1.00 . A A . 385 ARG HG3  1 1 
       15 37355 1 1 132 ARG HH11 H  32.316  -3.655  29.830 1.00 . A A . 385 ARG HH11 1 1 
       15 37356 1 1 132 ARG HH12 H  33.039  -4.838  28.792 1.00 . A A . 385 ARG HH12 1 1 
       15 37357 1 1 132 ARG HH21 H  35.311  -5.979  31.193 1.00 . A A . 385 ARG HH21 1 1 
       15 37358 1 1 132 ARG HH22 H  34.743  -6.160  29.566 1.00 . A A . 385 ARG HH22 1 1 
       15 37359 1 1 132 ARG N    N  32.283   1.186  32.242 1.00 . A A . 385 ARG N    1 1 
       15 37360 1 1 132 ARG NE   N  33.737  -4.135  31.840 1.00 . A A . 385 ARG NE   1 1 
       15 37361 1 1 132 ARG NH1  N  32.986  -4.382  29.680 1.00 . A A . 385 ARG NH1  1 1 
       15 37362 1 1 132 ARG NH2  N  34.692  -5.706  30.456 1.00 . A A . 385 ARG NH2  1 1 
       15 37363 1 1 132 ARG O    O  32.517   1.880  34.810 1.00 . A A . 385 ARG O    1 1 
       15 37364 2 2   1 GLY C    C -15.478 -16.798  -8.969 1.00 . B B . 783 GLY C    1 1 
       15 37365 2 2   1 GLY CA   C -15.849 -17.703 -10.127 1.00 . B B . 783 GLY CA   1 1 
       15 37366 2 2   1 GLY H1   H -14.994 -18.673 -11.677 1.00 . B B . 783 GLY H1   1 1 
       15 37367 2 2   1 GLY H2   H -14.038 -18.564 -10.357 1.00 . B B . 783 GLY H2   1 1 
       15 37368 2 2   1 GLY H3   H -14.273 -17.255 -11.305 1.00 . B B . 783 GLY H3   1 1 
       15 37369 2 2   1 GLY HA2  H -16.505 -17.225 -10.711 1.00 . B B . 783 GLY HA2  1 1 
       15 37370 2 2   1 GLY HA3  H -16.271 -18.533  -9.763 1.00 . B B . 783 GLY HA3  1 1 
       15 37371 2 2   1 GLY N    N -14.699 -18.078 -10.929 1.00 . B B . 783 GLY N    1 1 
       15 37372 2 2   1 GLY O    O -14.373 -16.883  -8.433 1.00 . B B . 783 GLY O    1 1 
       15 37373 2 2   2 THR C    C -16.706 -15.556  -6.168 1.00 . B B . 784 THR C    1 1 
       15 37374 2 2   2 THR CA   C -16.168 -14.999  -7.482 1.00 . B B . 784 THR CA   1 1 
       15 37375 2 2   2 THR CB   C -16.821 -13.630  -7.752 1.00 . B B . 784 THR CB   1 1 
       15 37376 2 2   2 THR CG2  C -15.895 -12.740  -8.566 1.00 . B B . 784 THR CG2  1 1 
       15 37377 2 2   2 THR H    H -17.285 -15.906  -9.055 1.00 . B B . 784 THR H    1 1 
       15 37378 2 2   2 THR HA   H -15.180 -14.877  -7.386 1.00 . B B . 784 THR HA   1 1 
       15 37379 2 2   2 THR HB   H -17.035 -13.217  -6.867 1.00 . B B . 784 THR HB   1 1 
       15 37380 2 2   2 THR HG1  H -18.926 -13.634  -7.986 1.00 . B B . 784 THR HG1  1 1 
       15 37381 2 2   2 THR HG21 H -15.042 -12.586  -8.067 1.00 . B B . 784 THR HG21 1 1 
       15 37382 2 2   2 THR HG22 H -15.694 -13.169  -9.447 1.00 . B B . 784 THR HG22 1 1 
       15 37383 2 2   2 THR HG23 H -16.354 -11.865  -8.719 1.00 . B B . 784 THR HG23 1 1 
       15 37384 2 2   2 THR N    N -16.405 -15.926  -8.581 1.00 . B B . 784 THR N    1 1 
       15 37385 2 2   2 THR O    O -17.737 -15.107  -5.670 1.00 . B B . 784 THR O    1 1 
       15 37386 2 2   2 THR OG1  O -18.058 -13.807  -8.452 1.00 . B B . 784 THR OG1  1 1 
       15 37387 2 2   3 TRP C    C -16.291 -16.163  -3.202 1.00 . B B . 785 TRP C    1 1 
       15 37388 2 2   3 TRP CA   C -16.406 -17.152  -4.357 1.00 . B B . 785 TRP CA   1 1 
       15 37389 2 2   3 TRP CB   C -15.553 -18.389  -4.073 1.00 . B B . 785 TRP CB   1 1 
       15 37390 2 2   3 TRP CD1  C -16.223 -19.845  -2.073 1.00 . B B . 785 TRP CD1  1 1 
       15 37391 2 2   3 TRP CD2  C -17.263 -20.372  -3.984 1.00 . B B . 785 TRP CD2  1 1 
       15 37392 2 2   3 TRP CE2  C -17.717 -21.240  -2.973 1.00 . B B . 785 TRP CE2  1 1 
       15 37393 2 2   3 TRP CE3  C -17.780 -20.514  -5.275 1.00 . B B . 785 TRP CE3  1 1 
       15 37394 2 2   3 TRP CG   C -16.308 -19.488  -3.388 1.00 . B B . 785 TRP CG   1 1 
       15 37395 2 2   3 TRP CH2  C -19.150 -22.351  -4.485 1.00 . B B . 785 TRP CH2  1 1 
       15 37396 2 2   3 TRP CZ2  C -18.660 -22.235  -3.213 1.00 . B B . 785 TRP CZ2  1 1 
       15 37397 2 2   3 TRP CZ3  C -18.717 -21.503  -5.513 1.00 . B B . 785 TRP CZ3  1 1 
       15 37398 2 2   3 TRP H    H -15.170 -16.855  -6.070 1.00 . B B . 785 TRP H    1 1 
       15 37399 2 2   3 TRP HA   H -17.371 -17.399  -4.443 1.00 . B B . 785 TRP HA   1 1 
       15 37400 2 2   3 TRP HB2  H -15.203 -18.741  -4.941 1.00 . B B . 785 TRP HB2  1 1 
       15 37401 2 2   3 TRP HB3  H -14.787 -18.121  -3.488 1.00 . B B . 785 TRP HB3  1 1 
       15 37402 2 2   3 TRP HD1  H -15.634 -19.404  -1.396 1.00 . B B . 785 TRP HD1  1 1 
       15 37403 2 2   3 TRP HE1  H -17.186 -21.346  -0.930 1.00 . B B . 785 TRP HE1  1 1 
       15 37404 2 2   3 TRP HE3  H -17.479 -19.912  -6.014 1.00 . B B . 785 TRP HE3  1 1 
       15 37405 2 2   3 TRP HH2  H -19.831 -23.054  -4.688 1.00 . B B . 785 TRP HH2  1 1 
       15 37406 2 2   3 TRP HZ2  H -18.966 -22.841  -2.479 1.00 . B B . 785 TRP HZ2  1 1 
       15 37407 2 2   3 TRP HZ3  H -19.091 -21.614  -6.434 1.00 . B B . 785 TRP HZ3  1 1 
       15 37408 2 2   3 TRP N    N -16.000 -16.534  -5.614 1.00 . B B . 785 TRP N    1 1 
       15 37409 2 2   3 TRP NE1  N -17.066 -20.899  -1.816 1.00 . B B . 785 TRP NE1  1 1 
       15 37410 2 2   3 TRP O    O -17.275 -15.873  -2.521 1.00 . B B . 785 TRP O    1 1 
       15 37411 2 2   4 ILE C    C -15.479 -13.341  -2.230 1.00 . B B . 786 ILE C    1 1 
       15 37412 2 2   4 ILE CA   C -14.843 -14.691  -1.916 1.00 . B B . 786 ILE CA   1 1 
       15 37413 2 2   4 ILE CB   C -13.335 -14.490  -1.671 1.00 . B B . 786 ILE CB   1 1 
       15 37414 2 2   4 ILE CD1  C -11.704 -13.908   0.193 1.00 . B B . 786 ILE CD1  1 1 
       15 37415 2 2   4 ILE CG1  C -13.029 -14.537  -0.172 1.00 . B B . 786 ILE CG1  1 1 
       15 37416 2 2   4 ILE CG2  C -12.873 -13.171  -2.270 1.00 . B B . 786 ILE CG2  1 1 
       15 37417 2 2   4 ILE H    H -14.325 -15.926  -3.574 1.00 . B B . 786 ILE H    1 1 
       15 37418 2 2   4 ILE HA   H -15.323 -15.048  -1.117 1.00 . B B . 786 ILE HA   1 1 
       15 37419 2 2   4 ILE HB   H -12.845 -15.238  -2.114 1.00 . B B . 786 ILE HB   1 1 
       15 37420 2 2   4 ILE HD11 H -10.970 -14.366  -0.307 1.00 . B B . 786 ILE HD11 1 1 
       15 37421 2 2   4 ILE HD12 H -11.718 -12.939  -0.051 1.00 . B B . 786 ILE HD12 1 1 
       15 37422 2 2   4 ILE HD13 H -11.547 -14.003   1.176 1.00 . B B . 786 ILE HD13 1 1 
       15 37423 2 2   4 ILE HG12 H -13.757 -14.062   0.318 1.00 . B B . 786 ILE HG12 1 1 
       15 37424 2 2   4 ILE HG13 H -13.018 -15.493   0.118 1.00 . B B . 786 ILE HG13 1 1 
       15 37425 2 2   4 ILE HG21 H -13.064 -13.169  -3.251 1.00 . B B . 786 ILE HG21 1 1 
       15 37426 2 2   4 ILE HG22 H -13.355 -12.412  -1.832 1.00 . B B . 786 ILE HG22 1 1 
       15 37427 2 2   4 ILE HG23 H -11.889 -13.074  -2.125 1.00 . B B . 786 ILE HG23 1 1 
       15 37428 2 2   4 ILE N    N -15.085 -15.649  -2.987 1.00 . B B . 786 ILE N    1 1 
       15 37429 2 2   4 ILE O    O -15.533 -12.456  -1.377 1.00 . B B . 786 ILE O    1 1 
       15 37430 2 2   5 GLY C    C -17.817 -11.622  -3.034 1.00 . B B . 787 GLY C    1 1 
       15 37431 2 2   5 GLY CA   C -16.592 -11.949  -3.865 1.00 . B B . 787 GLY CA   1 1 
       15 37432 2 2   5 GLY H    H -15.893 -13.948  -4.113 1.00 . B B . 787 GLY H    1 1 
       15 37433 2 2   5 GLY HA2  H -15.929 -11.207  -3.765 1.00 . B B . 787 GLY HA2  1 1 
       15 37434 2 2   5 GLY HA3  H -16.865 -12.025  -4.824 1.00 . B B . 787 GLY HA3  1 1 
       15 37435 2 2   5 GLY N    N -15.963 -13.194  -3.460 1.00 . B B . 787 GLY N    1 1 
       15 37436 2 2   5 GLY O    O -18.295 -10.489  -3.042 1.00 . B B . 787 GLY O    1 1 
       15 37437 2 2   6 GLU C    C -19.339 -13.139  -0.137 1.00 . B B . 788 GLU C    1 1 
       15 37438 2 2   6 GLU CA   C -19.506 -12.430  -1.479 1.00 . B B . 788 GLU CA   1 1 
       15 37439 2 2   6 GLU CB   C -20.754 -12.953  -2.192 1.00 . B B . 788 GLU CB   1 1 
       15 37440 2 2   6 GLU CD   C -23.172 -12.396  -2.663 1.00 . B B . 788 GLU CD   1 1 
       15 37441 2 2   6 GLU CG   C -21.757 -11.866  -2.540 1.00 . B B . 788 GLU CG   1 1 
       15 37442 2 2   6 GLU H    H -17.892 -13.519  -2.351 1.00 . B B . 788 GLU H    1 1 
       15 37443 2 2   6 GLU HA   H -19.646 -11.453  -1.321 1.00 . B B . 788 GLU HA   1 1 
       15 37444 2 2   6 GLU HB2  H -20.469 -13.403  -3.038 1.00 . B B . 788 GLU HB2  1 1 
       15 37445 2 2   6 GLU HB3  H -21.203 -13.618  -1.596 1.00 . B B . 788 GLU HB3  1 1 
       15 37446 2 2   6 GLU HG2  H -21.738 -11.170  -1.822 1.00 . B B . 788 GLU HG2  1 1 
       15 37447 2 2   6 GLU HG3  H -21.494 -11.453  -3.412 1.00 . B B . 788 GLU HG3  1 1 
       15 37448 2 2   6 GLU N    N -18.327 -12.619  -2.316 1.00 . B B . 788 GLU N    1 1 
       15 37449 2 2   6 GLU O    O -20.234 -13.109   0.708 1.00 . B B . 788 GLU O    1 1 
       15 37450 2 2   6 GLU OE1  O -23.390 -13.328  -3.465 1.00 . B B . 788 GLU OE1  1 1 
       15 37451 2 2   6 GLU OE2  O -24.064 -11.878  -1.957 1.00 . B B . 788 GLU OE2  1 1 
       15 37452 2 2   7 ASP C    C -17.104 -13.615   2.250 1.00 . B B . 789 ASP C    1 1 
       15 37453 2 2   7 ASP CA   C -17.903 -14.490   1.288 1.00 . B B . 789 ASP CA   1 1 
       15 37454 2 2   7 ASP CB   C -17.134 -15.779   0.992 1.00 . B B . 789 ASP CB   1 1 
       15 37455 2 2   7 ASP CG   C -17.938 -17.021   1.318 1.00 . B B . 789 ASP CG   1 1 
       15 37456 2 2   7 ASP H    H -17.499 -13.763  -0.676 1.00 . B B . 789 ASP H    1 1 
       15 37457 2 2   7 ASP HA   H -18.783 -14.673   1.726 1.00 . B B . 789 ASP HA   1 1 
       15 37458 2 2   7 ASP HB2  H -16.897 -15.794   0.020 1.00 . B B . 789 ASP HB2  1 1 
       15 37459 2 2   7 ASP HB3  H -16.297 -15.785   1.539 1.00 . B B . 789 ASP HB3  1 1 
       15 37460 2 2   7 ASP N    N -18.187 -13.775   0.050 1.00 . B B . 789 ASP N    1 1 
       15 37461 2 2   7 ASP O    O -16.966 -13.940   3.430 1.00 . B B . 789 ASP O    1 1 
       15 37462 2 2   7 ASP OD1  O -18.938 -17.282   0.615 1.00 . B B . 789 ASP OD1  1 1 
       15 37463 2 2   7 ASP OD2  O -17.569 -17.733   2.275 1.00 . B B . 789 ASP OD2  1 1 
       15 37464 2 2   8 ILE C    C -16.696 -10.663   3.358 1.00 . B B . 790 ILE C    1 1 
       15 37465 2 2   8 ILE CA   C -15.792 -11.588   2.550 1.00 . B B . 790 ILE CA   1 1 
       15 37466 2 2   8 ILE CB   C -14.847 -10.737   1.682 1.00 . B B . 790 ILE CB   1 1 
       15 37467 2 2   8 ILE CD1  C -14.744  -9.355  -0.453 1.00 . B B . 790 ILE CD1  1 1 
       15 37468 2 2   8 ILE CG1  C -15.627 -10.064   0.549 1.00 . B B . 790 ILE CG1  1 1 
       15 37469 2 2   8 ILE CG2  C -13.724 -11.596   1.122 1.00 . B B . 790 ILE CG2  1 1 
       15 37470 2 2   8 ILE H    H -16.725 -12.301   0.770 1.00 . B B . 790 ILE H    1 1 
       15 37471 2 2   8 ILE HA   H -15.306 -12.155   3.212 1.00 . B B . 790 ILE HA   1 1 
       15 37472 2 2   8 ILE HB   H -14.454 -10.023   2.258 1.00 . B B . 790 ILE HB   1 1 
       15 37473 2 2   8 ILE HD11 H -14.191  -8.669   0.018 1.00 . B B . 790 ILE HD11 1 1 
       15 37474 2 2   8 ILE HD12 H -14.143 -10.020  -0.895 1.00 . B B . 790 ILE HD12 1 1 
       15 37475 2 2   8 ILE HD13 H -15.313  -8.908  -1.144 1.00 . B B . 790 ILE HD13 1 1 
       15 37476 2 2   8 ILE HG12 H -16.162 -10.759   0.073 1.00 . B B . 790 ILE HG12 1 1 
       15 37477 2 2   8 ILE HG13 H -16.253  -9.397   0.950 1.00 . B B . 790 ILE HG13 1 1 
       15 37478 2 2   8 ILE HG21 H -13.216 -12.009   1.877 1.00 . B B . 790 ILE HG21 1 1 
       15 37479 2 2   8 ILE HG22 H -14.105 -12.315   0.540 1.00 . B B . 790 ILE HG22 1 1 
       15 37480 2 2   8 ILE HG23 H -13.108 -11.019   0.586 1.00 . B B . 790 ILE HG23 1 1 
       15 37481 2 2   8 ILE N    N -16.578 -12.508   1.737 1.00 . B B . 790 ILE N    1 1 
       15 37482 2 2   8 ILE O    O -16.241  -9.986   4.281 1.00 . B B . 790 ILE O    1 1 
       15 37483 2 2   9 PHE C    C -18.521  -8.330   3.655 1.00 . B B . 791 PHE C    1 1 
       15 37484 2 2   9 PHE CA   C -18.944  -9.795   3.700 1.00 . B B . 791 PHE CA   1 1 
       15 37485 2 2   9 PHE CB   C -19.098 -10.249   5.153 1.00 . B B . 791 PHE CB   1 1 
       15 37486 2 2   9 PHE CD1  C -19.637 -12.547   4.302 1.00 . B B . 791 PHE CD1  1 1 
       15 37487 2 2   9 PHE CD2  C -18.681 -12.340   6.477 1.00 . B B . 791 PHE CD2  1 1 
       15 37488 2 2   9 PHE CE1  C -19.676 -13.921   4.448 1.00 . B B . 791 PHE CE1  1 1 
       15 37489 2 2   9 PHE CE2  C -18.719 -13.713   6.629 1.00 . B B . 791 PHE CE2  1 1 
       15 37490 2 2   9 PHE CG   C -19.140 -11.742   5.314 1.00 . B B . 791 PHE CG   1 1 
       15 37491 2 2   9 PHE CZ   C -19.216 -14.504   5.613 1.00 . B B . 791 PHE CZ   1 1 
       15 37492 2 2   9 PHE H    H -18.286 -11.211   2.247 1.00 . B B . 791 PHE H    1 1 
       15 37493 2 2   9 PHE HA   H -19.800  -9.861   3.187 1.00 . B B . 791 PHE HA   1 1 
       15 37494 2 2   9 PHE HB2  H -18.324  -9.895   5.678 1.00 . B B . 791 PHE HB2  1 1 
       15 37495 2 2   9 PHE HB3  H -19.948  -9.867   5.515 1.00 . B B . 791 PHE HB3  1 1 
       15 37496 2 2   9 PHE HD1  H -19.971 -12.130   3.457 1.00 . B B . 791 PHE HD1  1 1 
       15 37497 2 2   9 PHE HD2  H -18.318 -11.771   7.215 1.00 . B B . 791 PHE HD2  1 1 
       15 37498 2 2   9 PHE HE1  H -20.037 -14.491   3.710 1.00 . B B . 791 PHE HE1  1 1 
       15 37499 2 2   9 PHE HE2  H -18.386 -14.131   7.474 1.00 . B B . 791 PHE HE2  1 1 
       15 37500 2 2   9 PHE HZ   H -19.243 -15.498   5.719 1.00 . B B . 791 PHE HZ   1 1 
       15 37501 2 2   9 PHE N    N -17.977 -10.638   3.006 1.00 . B B . 791 PHE N    1 1 
       15 37502 2 2   9 PHE O    O -17.350  -8.002   3.465 1.00 . B B . 791 PHE O    1 1 
       15 37503 2 2  10 PRO C    C -18.463  -5.515   5.034 1.00 . B B . 792 PRO C    1 1 
       15 37504 2 2  10 PRO CA   C -19.250  -5.982   3.815 1.00 . B B . 792 PRO CA   1 1 
       15 37505 2 2  10 PRO CB   C -20.659  -5.382   3.827 1.00 . B B . 792 PRO CB   1 1 
       15 37506 2 2  10 PRO CD   C -20.915  -7.748   4.061 1.00 . B B . 792 PRO CD   1 1 
       15 37507 2 2  10 PRO CG   C -21.510  -6.426   4.463 1.00 . B B . 792 PRO CG   1 1 
       15 37508 2 2  10 PRO HA   H -18.772  -5.724   2.976 1.00 . B B . 792 PRO HA   1 1 
       15 37509 2 2  10 PRO HB2  H -20.677  -4.537   4.362 1.00 . B B . 792 PRO HB2  1 1 
       15 37510 2 2  10 PRO HB3  H -20.969  -5.193   2.895 1.00 . B B . 792 PRO HB3  1 1 
       15 37511 2 2  10 PRO HD2  H -21.014  -8.424   4.792 1.00 . B B . 792 PRO HD2  1 1 
       15 37512 2 2  10 PRO HD3  H -21.342  -8.095   3.226 1.00 . B B . 792 PRO HD3  1 1 
       15 37513 2 2  10 PRO HG2  H -21.496  -6.327   5.458 1.00 . B B . 792 PRO HG2  1 1 
       15 37514 2 2  10 PRO HG3  H -22.452  -6.354   4.134 1.00 . B B . 792 PRO HG3  1 1 
       15 37515 2 2  10 PRO N    N -19.497  -7.427   3.831 1.00 . B B . 792 PRO N    1 1 
       15 37516 2 2  10 PRO O    O -17.731  -4.525   4.988 1.00 . B B . 792 PRO O    1 1 
       15 37517 2 2  11 PRO C    C -16.422  -6.178   7.321 1.00 . B B . 793 PRO C    1 1 
       15 37518 2 2  11 PRO CA   C -17.922  -5.920   7.404 1.00 . B B . 793 PRO CA   1 1 
       15 37519 2 2  11 PRO CB   C -18.571  -6.863   8.420 1.00 . B B . 793 PRO CB   1 1 
       15 37520 2 2  11 PRO CD   C -19.468  -7.433   6.278 1.00 . B B . 793 PRO CD   1 1 
       15 37521 2 2  11 PRO CG   C -19.069  -8.009   7.608 1.00 . B B . 793 PRO CG   1 1 
       15 37522 2 2  11 PRO HA   H -18.095  -4.969   7.658 1.00 . B B . 793 PRO HA   1 1 
       15 37523 2 2  11 PRO HB2  H -17.899  -7.172   9.093 1.00 . B B . 793 PRO HB2  1 1 
       15 37524 2 2  11 PRO HB3  H -19.327  -6.408   8.890 1.00 . B B . 793 PRO HB3  1 1 
       15 37525 2 2  11 PRO HD2  H -19.288  -8.081   5.538 1.00 . B B . 793 PRO HD2  1 1 
       15 37526 2 2  11 PRO HD3  H -20.435  -7.180   6.272 1.00 . B B . 793 PRO HD3  1 1 
       15 37527 2 2  11 PRO HG2  H -18.347  -8.690   7.489 1.00 . B B . 793 PRO HG2  1 1 
       15 37528 2 2  11 PRO HG3  H -19.857  -8.434   8.054 1.00 . B B . 793 PRO HG3  1 1 
       15 37529 2 2  11 PRO N    N -18.613  -6.241   6.151 1.00 . B B . 793 PRO N    1 1 
       15 37530 2 2  11 PRO O    O -15.978  -7.327   7.310 1.00 . B B . 793 PRO O    1 1 
       15 37531 2 2  12 LEU C    C -13.516  -4.063   7.920 1.00 . B B . 794 LEU C    1 1 
       15 37532 2 2  12 LEU CA   C -14.191  -5.213   7.180 1.00 . B B . 794 LEU CA   1 1 
       15 37533 2 2  12 LEU CB   C -13.742  -5.228   5.718 1.00 . B B . 794 LEU CB   1 1 
       15 37534 2 2  12 LEU CD1  C -13.550  -4.026   3.527 1.00 . B B . 794 LEU CD1  1 1 
       15 37535 2 2  12 LEU CD2  C -14.811  -2.980   5.416 1.00 . B B . 794 LEU CD2  1 1 
       15 37536 2 2  12 LEU CG   C -13.632  -3.863   5.037 1.00 . B B . 794 LEU CG   1 1 
       15 37537 2 2  12 LEU H    H -16.063  -4.195   7.274 1.00 . B B . 794 LEU H    1 1 
       15 37538 2 2  12 LEU HA   H -13.917  -6.070   7.617 1.00 . B B . 794 LEU HA   1 1 
       15 37539 2 2  12 LEU HB2  H -12.842  -5.663   5.678 1.00 . B B . 794 LEU HB2  1 1 
       15 37540 2 2  12 LEU HB3  H -14.400  -5.775   5.201 1.00 . B B . 794 LEU HB3  1 1 
       15 37541 2 2  12 LEU HD11 H -12.745  -4.571   3.293 1.00 . B B . 794 LEU HD11 1 1 
       15 37542 2 2  12 LEU HD12 H -14.373  -4.488   3.196 1.00 . B B . 794 LEU HD12 1 1 
       15 37543 2 2  12 LEU HD13 H -13.479  -3.125   3.099 1.00 . B B . 794 LEU HD13 1 1 
       15 37544 2 2  12 LEU HD21 H -14.819  -2.856   6.408 1.00 . B B . 794 LEU HD21 1 1 
       15 37545 2 2  12 LEU HD22 H -14.737  -2.088   4.970 1.00 . B B . 794 LEU HD22 1 1 
       15 37546 2 2  12 LEU HD23 H -15.658  -3.427   5.129 1.00 . B B . 794 LEU HD23 1 1 
       15 37547 2 2  12 LEU HG   H -12.808  -3.399   5.363 1.00 . B B . 794 LEU HG   1 1 
       15 37548 2 2  12 LEU N    N -15.643  -5.102   7.262 1.00 . B B . 794 LEU N    1 1 
       15 37549 2 2  12 LEU O    O -12.433  -3.615   7.539 1.00 . B B . 794 LEU O    1 1 
       15 37550 2 2  13 LEU C    C -12.131  -2.693  10.041 1.00 . B B . 795 LEU C    1 1 
       15 37551 2 2  13 LEU CA   C -13.619  -2.492   9.778 1.00 . B B . 795 LEU CA   1 1 
       15 37552 2 2  13 LEU CB   C -14.373  -2.379  11.104 1.00 . B B . 795 LEU CB   1 1 
       15 37553 2 2  13 LEU CD1  C -16.788  -2.001  10.546 1.00 . B B . 795 LEU CD1  1 1 
       15 37554 2 2  13 LEU CD2  C -15.784  -0.902  12.557 1.00 . B B . 795 LEU CD2  1 1 
       15 37555 2 2  13 LEU CG   C -15.531  -1.380  11.134 1.00 . B B . 795 LEU CG   1 1 
       15 37556 2 2  13 LEU H    H -15.036  -3.994   9.240 1.00 . B B . 795 LEU H    1 1 
       15 37557 2 2  13 LEU HA   H -13.733  -1.644   9.261 1.00 . B B . 795 LEU HA   1 1 
       15 37558 2 2  13 LEU HB2  H -14.743  -3.282  11.324 1.00 . B B . 795 LEU HB2  1 1 
       15 37559 2 2  13 LEU HB3  H -13.717  -2.107  11.808 1.00 . B B . 795 LEU HB3  1 1 
       15 37560 2 2  13 LEU HD11 H -16.616  -2.269   9.598 1.00 . B B . 795 LEU HD11 1 1 
       15 37561 2 2  13 LEU HD12 H -17.043  -2.808  11.079 1.00 . B B . 795 LEU HD12 1 1 
       15 37562 2 2  13 LEU HD13 H -17.533  -1.334  10.574 1.00 . B B . 795 LEU HD13 1 1 
       15 37563 2 2  13 LEU HD21 H -16.009  -1.690  13.130 1.00 . B B . 795 LEU HD21 1 1 
       15 37564 2 2  13 LEU HD22 H -14.956  -0.462  12.905 1.00 . B B . 795 LEU HD22 1 1 
       15 37565 2 2  13 LEU HD23 H -16.541  -0.249  12.575 1.00 . B B . 795 LEU HD23 1 1 
       15 37566 2 2  13 LEU HG   H -15.281  -0.573  10.599 1.00 . B B . 795 LEU HG   1 1 
       15 37567 2 2  13 LEU N    N -14.159  -3.589   8.981 1.00 . B B . 795 LEU N    1 1 
       15 37568 2 2  13 LEU O    O -11.617  -3.812  10.023 1.00 . B B . 795 LEU O    1 1 
       15 37569 2 2  14 PRO C    C  -9.661  -2.243  11.922 1.00 . B B . 796 PRO C    1 1 
       15 37570 2 2  14 PRO CA   C  -9.981  -1.611  10.571 1.00 . B B . 796 PRO CA   1 1 
       15 37571 2 2  14 PRO CB   C  -9.590  -0.132  10.567 1.00 . B B . 796 PRO CB   1 1 
       15 37572 2 2  14 PRO CD   C -11.967  -0.217  10.333 1.00 . B B . 796 PRO CD   1 1 
       15 37573 2 2  14 PRO CG   C -10.843   0.592  10.919 1.00 . B B . 796 PRO CG   1 1 
       15 37574 2 2  14 PRO HA   H  -9.500  -2.096   9.841 1.00 . B B . 796 PRO HA   1 1 
       15 37575 2 2  14 PRO HB2  H  -8.877   0.045  11.245 1.00 . B B . 796 PRO HB2  1 1 
       15 37576 2 2  14 PRO HB3  H  -9.265   0.144   9.662 1.00 . B B . 796 PRO HB3  1 1 
       15 37577 2 2  14 PRO HD2  H -12.781  -0.174  10.913 1.00 . B B . 796 PRO HD2  1 1 
       15 37578 2 2  14 PRO HD3  H -12.197   0.101   9.413 1.00 . B B . 796 PRO HD3  1 1 
       15 37579 2 2  14 PRO HG2  H -10.941   0.655  11.912 1.00 . B B . 796 PRO HG2  1 1 
       15 37580 2 2  14 PRO HG3  H -10.835   1.512  10.526 1.00 . B B . 796 PRO HG3  1 1 
       15 37581 2 2  14 PRO N    N -11.421  -1.583  10.295 1.00 . B B . 796 PRO N    1 1 
       15 37582 2 2  14 PRO O    O -10.521  -2.370  12.793 1.00 . B B . 796 PRO O    1 1 
       15 37583 2 2  15 PRO C    C  -7.884  -2.288  14.504 1.00 . B B . 797 PRO C    1 1 
       15 37584 2 2  15 PRO CA   C  -7.934  -3.275  13.343 1.00 . B B . 797 PRO CA   1 1 
       15 37585 2 2  15 PRO CB   C  -6.525  -3.760  12.994 1.00 . B B . 797 PRO CB   1 1 
       15 37586 2 2  15 PRO CD   C  -7.318  -2.532  11.104 1.00 . B B . 797 PRO CD   1 1 
       15 37587 2 2  15 PRO CG   C  -6.080  -2.869  11.888 1.00 . B B . 797 PRO CG   1 1 
       15 37588 2 2  15 PRO HA   H  -8.519  -4.052  13.576 1.00 . B B . 797 PRO HA   1 1 
       15 37589 2 2  15 PRO HB2  H  -5.918  -3.673  13.784 1.00 . B B . 797 PRO HB2  1 1 
       15 37590 2 2  15 PRO HB3  H  -6.546  -4.713  12.693 1.00 . B B . 797 PRO HB3  1 1 
       15 37591 2 2  15 PRO HD2  H  -7.270  -1.602  10.739 1.00 . B B . 797 PRO HD2  1 1 
       15 37592 2 2  15 PRO HD3  H  -7.455  -3.178  10.353 1.00 . B B . 797 PRO HD3  1 1 
       15 37593 2 2  15 PRO HG2  H  -5.665  -2.037  12.257 1.00 . B B . 797 PRO HG2  1 1 
       15 37594 2 2  15 PRO HG3  H  -5.418  -3.342  11.306 1.00 . B B . 797 PRO HG3  1 1 
       15 37595 2 2  15 PRO N    N  -8.396  -2.650  12.100 1.00 . B B . 797 PRO N    1 1 
       15 37596 2 2  15 PRO O    O  -8.439  -1.192  14.427 1.00 . B B . 797 PRO O    1 1 
       15 37597 2 2  16 THR C    C  -5.635  -1.507  17.055 1.00 . B B . 798 THR C    1 1 
       15 37598 2 2  16 THR CA   C  -7.094  -1.834  16.763 1.00 . B B . 798 THR CA   1 1 
       15 37599 2 2  16 THR CB   C  -7.718  -2.501  18.002 1.00 . B B . 798 THR CB   1 1 
       15 37600 2 2  16 THR CG2  C  -9.051  -3.147  17.657 1.00 . B B . 798 THR CG2  1 1 
       15 37601 2 2  16 THR H    H  -6.787  -3.588  15.588 1.00 . B B . 798 THR H    1 1 
       15 37602 2 2  16 THR HA   H  -7.573  -0.976  16.578 1.00 . B B . 798 THR HA   1 1 
       15 37603 2 2  16 THR HB   H  -7.828  -1.795  18.702 1.00 . B B . 798 THR HB   1 1 
       15 37604 2 2  16 THR HG1  H  -7.173  -4.202  19.139 1.00 . B B . 798 THR HG1  1 1 
       15 37605 2 2  16 THR HG21 H  -8.920  -3.849  16.957 1.00 . B B . 798 THR HG21 1 1 
       15 37606 2 2  16 THR HG22 H  -9.421  -3.567  18.485 1.00 . B B . 798 THR HG22 1 1 
       15 37607 2 2  16 THR HG23 H  -9.690  -2.455  17.320 1.00 . B B . 798 THR HG23 1 1 
       15 37608 2 2  16 THR N    N  -7.216  -2.685  15.584 1.00 . B B . 798 THR N    1 1 
       15 37609 2 2  16 THR O    O  -4.785  -1.564  16.167 1.00 . B B . 798 THR O    1 1 
       15 37610 2 2  16 THR OG1  O  -6.826  -3.490  18.528 1.00 . B B . 798 THR OG1  1 1 
       15 37611 2 2  17 GLU C    C  -3.242  -2.067  19.190 1.00 . B B . 799 GLU C    1 1 
       15 37612 2 2  17 GLU CA   C  -3.992  -0.825  18.717 1.00 . B B . 799 GLU CA   1 1 
       15 37613 2 2  17 GLU CB   C  -4.016   0.225  19.829 1.00 . B B . 799 GLU CB   1 1 
       15 37614 2 2  17 GLU CD   C  -4.327   0.309  22.334 1.00 . B B . 799 GLU CD   1 1 
       15 37615 2 2  17 GLU CG   C  -4.895  -0.157  21.009 1.00 . B B . 799 GLU CG   1 1 
       15 37616 2 2  17 GLU H    H  -6.086  -1.133  18.985 1.00 . B B . 799 GLU H    1 1 
       15 37617 2 2  17 GLU HA   H  -3.505  -0.420  17.943 1.00 . B B . 799 GLU HA   1 1 
       15 37618 2 2  17 GLU HB2  H  -3.082   0.356  20.160 1.00 . B B . 799 GLU HB2  1 1 
       15 37619 2 2  17 GLU HB3  H  -4.357   1.083  19.446 1.00 . B B . 799 GLU HB3  1 1 
       15 37620 2 2  17 GLU HG2  H  -5.797   0.257  20.885 1.00 . B B . 799 GLU HG2  1 1 
       15 37621 2 2  17 GLU HG3  H  -4.986  -1.153  21.033 1.00 . B B . 799 GLU HG3  1 1 
       15 37622 2 2  17 GLU N    N  -5.351  -1.162  18.308 1.00 . B B . 799 GLU N    1 1 
       15 37623 2 2  17 GLU O    O  -2.067  -1.996  19.545 1.00 . B B . 799 GLU O    1 1 
       15 37624 2 2  17 GLU OE1  O  -3.851   1.463  22.404 1.00 . B B . 799 GLU OE1  1 1 
       15 37625 2 2  17 GLU OE2  O  -4.358  -0.478  23.303 1.00 . B B . 799 GLU OE2  1 1 
       15 37626 2 2  18 GLN C    C  -3.207  -5.432  18.456 1.00 . B B . 800 GLN C    1 1 
       15 37627 2 2  18 GLN CA   C  -3.334  -4.460  19.625 1.00 . B B . 800 GLN CA   1 1 
       15 37628 2 2  18 GLN CB   C  -4.168  -5.091  20.741 1.00 . B B . 800 GLN CB   1 1 
       15 37629 2 2  18 GLN CD   C  -3.611  -3.705  22.778 1.00 . B B . 800 GLN CD   1 1 
       15 37630 2 2  18 GLN CG   C  -3.491  -5.057  22.101 1.00 . B B . 800 GLN CG   1 1 
       15 37631 2 2  18 GLN H    H  -4.888  -3.195  18.892 1.00 . B B . 800 GLN H    1 1 
       15 37632 2 2  18 GLN HA   H  -2.411  -4.258  19.951 1.00 . B B . 800 GLN HA   1 1 
       15 37633 2 2  18 GLN HB2  H  -5.034  -4.596  20.808 1.00 . B B . 800 GLN HB2  1 1 
       15 37634 2 2  18 GLN HB3  H  -4.347  -6.045  20.502 1.00 . B B . 800 GLN HB3  1 1 
       15 37635 2 2  18 GLN HE21 H  -2.425  -2.852  21.379 1.00 . B B . 800 GLN HE21 1 1 
       15 37636 2 2  18 GLN HE22 H  -3.002  -1.783  22.614 1.00 . B B . 800 GLN HE22 1 1 
       15 37637 2 2  18 GLN HG2  H  -3.915  -5.747  22.687 1.00 . B B . 800 GLN HG2  1 1 
       15 37638 2 2  18 GLN HG3  H  -2.521  -5.271  21.982 1.00 . B B . 800 GLN HG3  1 1 
       15 37639 2 2  18 GLN N    N  -3.934  -3.203  19.193 1.00 . B B . 800 GLN N    1 1 
       15 37640 2 2  18 GLN NE2  N  -2.959  -2.697  22.210 1.00 . B B . 800 GLN NE2  1 1 
       15 37641 2 2  18 GLN O    O  -2.363  -6.329  18.471 1.00 . B B . 800 GLN O    1 1 
       15 37642 2 2  18 GLN OE1  O  -4.282  -3.567  23.802 1.00 . B B . 800 GLN OE1  1 1 
       15 37643 2 2  19 ASP C    C  -2.964  -5.652  15.280 1.00 . B B . 801 ASP C    1 1 
       15 37644 2 2  19 ASP CA   C  -4.032  -6.108  16.270 1.00 . B B . 801 ASP CA   1 1 
       15 37645 2 2  19 ASP CB   C  -5.404  -6.113  15.594 1.00 . B B . 801 ASP CB   1 1 
       15 37646 2 2  19 ASP CG   C  -5.711  -7.433  14.915 1.00 . B B . 801 ASP CG   1 1 
       15 37647 2 2  19 ASP H    H  -4.713  -4.500  17.495 1.00 . B B . 801 ASP H    1 1 
       15 37648 2 2  19 ASP HA   H  -3.767  -7.020  16.582 1.00 . B B . 801 ASP HA   1 1 
       15 37649 2 2  19 ASP HB2  H  -6.103  -5.937  16.287 1.00 . B B . 801 ASP HB2  1 1 
       15 37650 2 2  19 ASP HB3  H  -5.425  -5.386  14.908 1.00 . B B . 801 ASP HB3  1 1 
       15 37651 2 2  19 ASP N    N  -4.050  -5.247  17.447 1.00 . B B . 801 ASP N    1 1 
       15 37652 2 2  19 ASP O    O  -2.400  -6.462  14.543 1.00 . B B . 801 ASP O    1 1 
       15 37653 2 2  19 ASP OD1  O  -5.477  -8.488  15.541 1.00 . B B . 801 ASP OD1  1 1 
       15 37654 2 2  19 ASP OD2  O  -6.185  -7.411  13.760 1.00 . B B . 801 ASP OD2  1 1 
       15 37655 2 2  20 LEU C    C  -0.282  -4.057  14.883 1.00 . B B . 802 LEU C    1 1 
       15 37656 2 2  20 LEU CA   C  -1.693  -3.787  14.368 1.00 . B B . 802 LEU CA   1 1 
       15 37657 2 2  20 LEU CB   C  -1.912  -2.283  14.211 1.00 . B B . 802 LEU CB   1 1 
       15 37658 2 2  20 LEU CD1  C  -2.602  -0.308  12.828 1.00 . B B . 802 LEU CD1  1 1 
       15 37659 2 2  20 LEU CD2  C  -1.611  -2.321  11.722 1.00 . B B . 802 LEU CD2  1 1 
       15 37660 2 2  20 LEU CG   C  -2.481  -1.824  12.867 1.00 . B B . 802 LEU CG   1 1 
       15 37661 2 2  20 LEU H    H  -3.185  -3.745  15.892 1.00 . B B . 802 LEU H    1 1 
       15 37662 2 2  20 LEU HA   H  -1.790  -4.229  13.476 1.00 . B B . 802 LEU HA   1 1 
       15 37663 2 2  20 LEU HB2  H  -2.545  -1.989  14.927 1.00 . B B . 802 LEU HB2  1 1 
       15 37664 2 2  20 LEU HB3  H  -1.030  -1.830  14.340 1.00 . B B . 802 LEU HB3  1 1 
       15 37665 2 2  20 LEU HD11 H  -3.212  -0.003  13.559 1.00 . B B . 802 LEU HD11 1 1 
       15 37666 2 2  20 LEU HD12 H  -1.699   0.102  12.954 1.00 . B B . 802 LEU HD12 1 1 
       15 37667 2 2  20 LEU HD13 H  -2.975  -0.027  11.944 1.00 . B B . 802 LEU HD13 1 1 
       15 37668 2 2  20 LEU HD21 H  -1.580  -3.320  11.746 1.00 . B B . 802 LEU HD21 1 1 
       15 37669 2 2  20 LEU HD22 H  -1.984  -2.020  10.844 1.00 . B B . 802 LEU HD22 1 1 
       15 37670 2 2  20 LEU HD23 H  -0.687  -1.956  11.834 1.00 . B B . 802 LEU HD23 1 1 
       15 37671 2 2  20 LEU HG   H  -3.386  -2.230  12.739 1.00 . B B . 802 LEU HG   1 1 
       15 37672 2 2  20 LEU N    N  -2.692  -4.352  15.268 1.00 . B B . 802 LEU N    1 1 
       15 37673 2 2  20 LEU O    O   0.637  -4.312  14.104 1.00 . B B . 802 LEU O    1 1 
       15 37674 2 2  21 THR C    C   1.583  -5.705  16.706 1.00 . B B . 803 THR C    1 1 
       15 37675 2 2  21 THR CA   C   1.180  -4.239  16.820 1.00 . B B . 803 THR CA   1 1 
       15 37676 2 2  21 THR CB   C   1.175  -3.834  18.307 1.00 . B B . 803 THR CB   1 1 
       15 37677 2 2  21 THR CG2  C   1.867  -4.889  19.157 1.00 . B B . 803 THR CG2  1 1 
       15 37678 2 2  21 THR H    H  -0.904  -3.788  16.781 1.00 . B B . 803 THR H    1 1 
       15 37679 2 2  21 THR HA   H   1.861  -3.692  16.334 1.00 . B B . 803 THR HA   1 1 
       15 37680 2 2  21 THR HB   H   0.222  -3.712  18.584 1.00 . B B . 803 THR HB   1 1 
       15 37681 2 2  21 THR HG1  H   1.858  -2.136  19.372 1.00 . B B . 803 THR HG1  1 1 
       15 37682 2 2  21 THR HG21 H   2.818  -4.995  18.865 1.00 . B B . 803 THR HG21 1 1 
       15 37683 2 2  21 THR HG22 H   1.842  -4.590  20.111 1.00 . B B . 803 THR HG22 1 1 
       15 37684 2 2  21 THR HG23 H   1.392  -5.765  19.070 1.00 . B B . 803 THR HG23 1 1 
       15 37685 2 2  21 THR N    N  -0.118  -4.000  16.200 1.00 . B B . 803 THR N    1 1 
       15 37686 2 2  21 THR O    O   2.768  -6.030  16.648 1.00 . B B . 803 THR O    1 1 
       15 37687 2 2  21 THR OG1  O   1.834  -2.573  18.473 1.00 . B B . 803 THR OG1  1 1 
       15 37688 2 2  22 LYS C    C   1.244  -8.393  15.144 1.00 . B B . 804 LYS C    1 1 
       15 37689 2 2  22 LYS CA   C   0.838  -8.017  16.566 1.00 . B B . 804 LYS CA   1 1 
       15 37690 2 2  22 LYS CB   C  -0.408  -8.806  16.978 1.00 . B B . 804 LYS CB   1 1 
       15 37691 2 2  22 LYS CD   C   1.109 -10.794  17.234 1.00 . B B . 804 LYS CD   1 1 
       15 37692 2 2  22 LYS CE   C   1.062 -12.234  17.715 1.00 . B B . 804 LYS CE   1 1 
       15 37693 2 2  22 LYS CG   C  -0.264 -10.307  16.798 1.00 . B B . 804 LYS CG   1 1 
       15 37694 2 2  22 LYS H    H  -0.355  -6.258  16.728 1.00 . B B . 804 LYS H    1 1 
       15 37695 2 2  22 LYS HA   H   1.587  -8.257  17.183 1.00 . B B . 804 LYS HA   1 1 
       15 37696 2 2  22 LYS HB2  H  -0.595  -8.619  17.942 1.00 . B B . 804 LYS HB2  1 1 
       15 37697 2 2  22 LYS HB3  H  -1.178  -8.493  16.422 1.00 . B B . 804 LYS HB3  1 1 
       15 37698 2 2  22 LYS HD2  H   1.738 -10.731  16.459 1.00 . B B . 804 LYS HD2  1 1 
       15 37699 2 2  22 LYS HD3  H   1.439 -10.214  17.979 1.00 . B B . 804 LYS HD3  1 1 
       15 37700 2 2  22 LYS HE2  H   0.110 -12.488  17.883 1.00 . B B . 804 LYS HE2  1 1 
       15 37701 2 2  22 LYS HE3  H   1.444 -12.825  17.004 1.00 . B B . 804 LYS HE3  1 1 
       15 37702 2 2  22 LYS HG2  H  -0.961 -10.768  17.347 1.00 . B B . 804 LYS HG2  1 1 
       15 37703 2 2  22 LYS HG3  H  -0.397 -10.533  15.833 1.00 . B B . 804 LYS HG3  1 1 
       15 37704 2 2  22 LYS HZ1  H   2.804 -12.159  19.007 1.00 . B B . 804 LYS HZ1  1 1 
       15 37705 2 2  22 LYS HZ2  H   1.553 -11.967  19.812 1.00 . B B . 804 LYS HZ2  1 1 
       15 37706 2 2  22 LYS HZ3  H   1.950 -13.341  19.358 1.00 . B B . 804 LYS HZ3  1 1 
       15 37707 2 2  22 LYS N    N   0.588  -6.586  16.675 1.00 . B B . 804 LYS N    1 1 
       15 37708 2 2  22 LYS NZ   N   1.841 -12.425  18.971 1.00 . B B . 804 LYS NZ   1 1 
       15 37709 2 2  22 LYS O    O   2.245  -9.078  14.934 1.00 . B B . 804 LYS O    1 1 
       15 37710 2 2  23 LEU C    C   1.991  -7.492  12.301 1.00 . B B . 805 LEU C    1 1 
       15 37711 2 2  23 LEU CA   C   0.739  -8.225  12.768 1.00 . B B . 805 LEU CA   1 1 
       15 37712 2 2  23 LEU CB   C  -0.456  -7.826  11.900 1.00 . B B . 805 LEU CB   1 1 
       15 37713 2 2  23 LEU CD1  C  -1.024 -10.130  11.094 1.00 . B B . 805 LEU CD1  1 1 
       15 37714 2 2  23 LEU CD2  C  -2.167  -9.198  13.114 1.00 . B B . 805 LEU CD2  1 1 
       15 37715 2 2  23 LEU CG   C  -1.561  -8.872  11.757 1.00 . B B . 805 LEU CG   1 1 
       15 37716 2 2  23 LEU H    H  -0.341  -7.388  14.407 1.00 . B B . 805 LEU H    1 1 
       15 37717 2 2  23 LEU HA   H   0.899  -9.208  12.675 1.00 . B B . 805 LEU HA   1 1 
       15 37718 2 2  23 LEU HB2  H  -0.863  -7.004  12.299 1.00 . B B . 805 LEU HB2  1 1 
       15 37719 2 2  23 LEU HB3  H  -0.113  -7.617  10.984 1.00 . B B . 805 LEU HB3  1 1 
       15 37720 2 2  23 LEU HD11 H  -0.287 -10.512  11.651 1.00 . B B . 805 LEU HD11 1 1 
       15 37721 2 2  23 LEU HD12 H  -1.760 -10.801  11.009 1.00 . B B . 805 LEU HD12 1 1 
       15 37722 2 2  23 LEU HD13 H  -0.672  -9.904  10.185 1.00 . B B . 805 LEU HD13 1 1 
       15 37723 2 2  23 LEU HD21 H  -2.549  -8.363  13.509 1.00 . B B . 805 LEU HD21 1 1 
       15 37724 2 2  23 LEU HD22 H  -2.890  -9.882  13.018 1.00 . B B . 805 LEU HD22 1 1 
       15 37725 2 2  23 LEU HD23 H  -1.450  -9.552  13.714 1.00 . B B . 805 LEU HD23 1 1 
       15 37726 2 2  23 LEU HG   H  -2.299  -8.495  11.197 1.00 . B B . 805 LEU HG   1 1 
       15 37727 2 2  23 LEU N    N   0.460  -7.939  14.171 1.00 . B B . 805 LEU N    1 1 
       15 37728 2 2  23 LEU O    O   2.596  -7.855  11.293 1.00 . B B . 805 LEU O    1 1 
       15 37729 2 2  24 LEU C    C   4.826  -6.362  13.197 1.00 . B B . 806 LEU C    1 1 
       15 37730 2 2  24 LEU CA   C   3.558  -5.673  12.704 1.00 . B B . 806 LEU CA   1 1 
       15 37731 2 2  24 LEU CB   C   3.455  -4.273  13.311 1.00 . B B . 806 LEU CB   1 1 
       15 37732 2 2  24 LEU CD1  C   2.636  -1.906  13.212 1.00 . B B . 806 LEU CD1  1 1 
       15 37733 2 2  24 LEU CD2  C   3.470  -3.025  11.136 1.00 . B B . 806 LEU CD2  1 1 
       15 37734 2 2  24 LEU CG   C   2.743  -3.223  12.458 1.00 . B B . 806 LEU CG   1 1 
       15 37735 2 2  24 LEU H    H   1.840  -6.210  13.850 1.00 . B B . 806 LEU H    1 1 
       15 37736 2 2  24 LEU HA   H   3.610  -5.598  11.708 1.00 . B B . 806 LEU HA   1 1 
       15 37737 2 2  24 LEU HB2  H   2.960  -4.350  14.177 1.00 . B B . 806 LEU HB2  1 1 
       15 37738 2 2  24 LEU HB3  H   4.384  -3.946  13.486 1.00 . B B . 806 LEU HB3  1 1 
       15 37739 2 2  24 LEU HD11 H   2.116  -2.045  14.055 1.00 . B B . 806 LEU HD11 1 1 
       15 37740 2 2  24 LEU HD12 H   3.552  -1.574  13.436 1.00 . B B . 806 LEU HD12 1 1 
       15 37741 2 2  24 LEU HD13 H   2.168  -1.233  12.639 1.00 . B B . 806 LEU HD13 1 1 
       15 37742 2 2  24 LEU HD21 H   3.491  -3.895  10.643 1.00 . B B . 806 LEU HD21 1 1 
       15 37743 2 2  24 LEU HD22 H   3.003  -2.338  10.580 1.00 . B B . 806 LEU HD22 1 1 
       15 37744 2 2  24 LEU HD23 H   4.405  -2.724  11.321 1.00 . B B . 806 LEU HD23 1 1 
       15 37745 2 2  24 LEU HG   H   1.825  -3.550  12.235 1.00 . B B . 806 LEU HG   1 1 
       15 37746 2 2  24 LEU N    N   2.375  -6.457  13.042 1.00 . B B . 806 LEU N    1 1 
       15 37747 2 2  24 LEU O    O   5.877  -6.282  12.560 1.00 . B B . 806 LEU O    1 1 
       15 37748 2 2  25 LEU C    C   6.209  -8.982  14.092 1.00 . B B . 807 LEU C    1 1 
       15 37749 2 2  25 LEU CA   C   5.860  -7.745  14.913 1.00 . B B . 807 LEU CA   1 1 
       15 37750 2 2  25 LEU CB   C   5.556  -8.147  16.357 1.00 . B B . 807 LEU CB   1 1 
       15 37751 2 2  25 LEU CD1  C   5.329  -7.559  18.784 1.00 . B B . 807 LEU CD1  1 1 
       15 37752 2 2  25 LEU CD2  C   7.209  -6.603  17.440 1.00 . B B . 807 LEU CD2  1 1 
       15 37753 2 2  25 LEU CG   C   5.757  -7.059  17.414 1.00 . B B . 807 LEU CG   1 1 
       15 37754 2 2  25 LEU H    H   3.841  -7.067  14.807 1.00 . B B . 807 LEU H    1 1 
       15 37755 2 2  25 LEU HA   H   6.648  -7.130  14.901 1.00 . B B . 807 LEU HA   1 1 
       15 37756 2 2  25 LEU HB2  H   4.601  -8.440  16.399 1.00 . B B . 807 LEU HB2  1 1 
       15 37757 2 2  25 LEU HB3  H   6.151  -8.915  16.593 1.00 . B B . 807 LEU HB3  1 1 
       15 37758 2 2  25 LEU HD11 H   4.362  -7.812  18.760 1.00 . B B . 807 LEU HD11 1 1 
       15 37759 2 2  25 LEU HD12 H   5.876  -8.358  19.034 1.00 . B B . 807 LEU HD12 1 1 
       15 37760 2 2  25 LEU HD13 H   5.468  -6.835  19.460 1.00 . B B . 807 LEU HD13 1 1 
       15 37761 2 2  25 LEU HD21 H   7.453  -6.242  16.540 1.00 . B B . 807 LEU HD21 1 1 
       15 37762 2 2  25 LEU HD22 H   7.339  -5.892  18.131 1.00 . B B . 807 LEU HD22 1 1 
       15 37763 2 2  25 LEU HD23 H   7.793  -7.386  17.654 1.00 . B B . 807 LEU HD23 1 1 
       15 37764 2 2  25 LEU HG   H   5.208  -6.260  17.169 1.00 . B B . 807 LEU HG   1 1 
       15 37765 2 2  25 LEU N    N   4.722  -7.040  14.335 1.00 . B B . 807 LEU N    1 1 
       15 37766 2 2  25 LEU O    O   7.356  -9.165  13.685 1.00 . B B . 807 LEU O    1 1 
       15 37767 2 2  26 GLU C    C   5.817 -10.717  11.641 1.00 . B B . 808 GLU C    1 1 
       15 37768 2 2  26 GLU CA   C   5.412 -11.045  13.076 1.00 . B B . 808 GLU CA   1 1 
       15 37769 2 2  26 GLU CB   C   4.141 -11.894  13.079 1.00 . B B . 808 GLU CB   1 1 
       15 37770 2 2  26 GLU CD   C   3.867 -14.106  14.267 1.00 . B B . 808 GLU CD   1 1 
       15 37771 2 2  26 GLU CG   C   3.880 -12.596  14.401 1.00 . B B . 808 GLU CG   1 1 
       15 37772 2 2  26 GLU H    H   4.300  -9.620  14.208 1.00 . B B . 808 GLU H    1 1 
       15 37773 2 2  26 GLU HA   H   6.130 -11.594  13.504 1.00 . B B . 808 GLU HA   1 1 
       15 37774 2 2  26 GLU HB2  H   3.363 -11.299  12.878 1.00 . B B . 808 GLU HB2  1 1 
       15 37775 2 2  26 GLU HB3  H   4.223 -12.588  12.364 1.00 . B B . 808 GLU HB3  1 1 
       15 37776 2 2  26 GLU HG2  H   4.598 -12.339  15.048 1.00 . B B . 808 GLU HG2  1 1 
       15 37777 2 2  26 GLU HG3  H   2.992 -12.299  14.753 1.00 . B B . 808 GLU HG3  1 1 
       15 37778 2 2  26 GLU N    N   5.211  -9.826  13.850 1.00 . B B . 808 GLU N    1 1 
       15 37779 2 2  26 GLU O    O   5.967  -9.551  11.278 1.00 . B B . 808 GLU O    1 1 
       15 37780 2 2  26 GLU OE1  O   4.917 -14.678  13.902 1.00 . B B . 808 GLU OE1  1 1 
       15 37781 2 2  26 GLU OE2  O   2.810 -14.717  14.529 1.00 . B B . 808 GLU OE2  1 1 
       15 37782 2 2  27 GLY C    C   5.501 -12.341   8.483 1.00 . B B . 809 GLY C    1 1 
       15 37783 2 2  27 GLY CA   C   6.375 -11.559   9.444 1.00 . B B . 809 GLY CA   1 1 
       15 37784 2 2  27 GLY H    H   5.851 -12.683  11.177 1.00 . B B . 809 GLY H    1 1 
       15 37785 2 2  27 GLY HA2  H   6.302 -10.586   9.226 1.00 . B B . 809 GLY HA2  1 1 
       15 37786 2 2  27 GLY HA3  H   7.323 -11.856   9.330 1.00 . B B . 809 GLY HA3  1 1 
       15 37787 2 2  27 GLY N    N   5.989 -11.756  10.829 1.00 . B B . 809 GLY N    1 1 
       15 37788 2 2  27 GLY O    O   4.875 -11.763   7.596 1.00 . B B . 809 GLY O    1 1 
       15 37789 2 2  28 GLN C    C   3.228 -14.619   8.310 1.00 . B B . 810 GLN C    1 1 
       15 37790 2 2  28 GLN CA   C   4.661 -14.519   7.798 1.00 . B B . 810 GLN CA   1 1 
       15 37791 2 2  28 GLN CB   C   5.284 -15.913   7.715 1.00 . B B . 810 GLN CB   1 1 
       15 37792 2 2  28 GLN CD   C   4.654 -16.734   5.409 1.00 . B B . 810 GLN CD   1 1 
       15 37793 2 2  28 GLN CG   C   5.775 -16.279   6.323 1.00 . B B . 810 GLN CG   1 1 
       15 37794 2 2  28 GLN H    H   5.995 -14.068   9.400 1.00 . B B . 810 GLN H    1 1 
       15 37795 2 2  28 GLN HA   H   4.629 -14.096   6.892 1.00 . B B . 810 GLN HA   1 1 
       15 37796 2 2  28 GLN HB2  H   6.061 -15.951   8.343 1.00 . B B . 810 GLN HB2  1 1 
       15 37797 2 2  28 GLN HB3  H   4.597 -16.584   7.994 1.00 . B B . 810 GLN HB3  1 1 
       15 37798 2 2  28 GLN HE21 H   4.629 -14.937   4.479 1.00 . B B . 810 GLN HE21 1 1 
       15 37799 2 2  28 GLN HE22 H   3.479 -16.092   3.892 1.00 . B B . 810 GLN HE22 1 1 
       15 37800 2 2  28 GLN HG2  H   6.213 -15.477   5.917 1.00 . B B . 810 GLN HG2  1 1 
       15 37801 2 2  28 GLN HG3  H   6.443 -17.019   6.403 1.00 . B B . 810 GLN HG3  1 1 
       15 37802 2 2  28 GLN N    N   5.462 -13.658   8.659 1.00 . B B . 810 GLN N    1 1 
       15 37803 2 2  28 GLN NE2  N   4.218 -15.848   4.520 1.00 . B B . 810 GLN NE2  1 1 
       15 37804 2 2  28 GLN O    O   2.868 -13.990   9.304 1.00 . B B . 810 GLN O    1 1 
       15 37805 2 2  28 GLN OE1  O   4.184 -17.867   5.501 1.00 . B B . 810 GLN OE1  1 1 
       15 37806 2 2  29 GLY C    C   0.791 -16.890   8.755 1.00 . B B . 811 GLY C    1 1 
       15 37807 2 2  29 GLY CA   C   1.029 -15.584   8.024 1.00 . B B . 811 GLY CA   1 1 
       15 37808 2 2  29 GLY H    H   2.760 -15.905   6.822 1.00 . B B . 811 GLY H    1 1 
       15 37809 2 2  29 GLY HA2  H   0.776 -14.828   8.627 1.00 . B B . 811 GLY HA2  1 1 
       15 37810 2 2  29 GLY HA3  H   0.454 -15.565   7.206 1.00 . B B . 811 GLY HA3  1 1 
       15 37811 2 2  29 GLY N    N   2.414 -15.416   7.623 1.00 . B B . 811 GLY N    1 1 
       15 37812 2 2  29 GLY O    O   1.013 -17.966   8.203 1.00 . B B . 811 GLY O    1 1 
       15 37813 2 2  30 GLU C    C   1.328 -18.837  10.944 1.00 . B B . 812 GLU C    1 1 
       15 37814 2 2  30 GLU CA   C   0.074 -17.979  10.810 1.00 . B B . 812 GLU CA   1 1 
       15 37815 2 2  30 GLU CB   C  -1.058 -18.802  10.192 1.00 . B B . 812 GLU CB   1 1 
       15 37816 2 2  30 GLU CD   C  -2.808 -20.544  10.726 1.00 . B B . 812 GLU CD   1 1 
       15 37817 2 2  30 GLU CG   C  -1.393 -20.060  10.975 1.00 . B B . 812 GLU CG   1 1 
       15 37818 2 2  30 GLU H    H   0.177 -15.890  10.395 1.00 . B B . 812 GLU H    1 1 
       15 37819 2 2  30 GLU HA   H  -0.232 -17.697  11.719 1.00 . B B . 812 GLU HA   1 1 
       15 37820 2 2  30 GLU HB2  H  -1.877 -18.230  10.147 1.00 . B B . 812 GLU HB2  1 1 
       15 37821 2 2  30 GLU HB3  H  -0.787 -19.068   9.267 1.00 . B B . 812 GLU HB3  1 1 
       15 37822 2 2  30 GLU HG2  H  -0.757 -20.784  10.708 1.00 . B B . 812 GLU HG2  1 1 
       15 37823 2 2  30 GLU HG3  H  -1.289 -19.868  11.951 1.00 . B B . 812 GLU HG3  1 1 
       15 37824 2 2  30 GLU N    N   0.339 -16.795  10.002 1.00 . B B . 812 GLU N    1 1 
       15 37825 2 2  30 GLU O    O   1.625 -19.661  10.078 1.00 . B B . 812 GLU O    1 1 
       15 37826 2 2  30 GLU OE1  O  -3.685 -19.696  10.453 1.00 . B B . 812 GLU OE1  1 1 
       15 37827 2 2  30 GLU OE2  O  -3.040 -21.768  10.803 1.00 . B B . 812 GLU OE2  1 1 
       15 37828 2 2  31 SER C    C   3.368 -19.836  13.738 1.00 . B B . 813 SER C    1 1 
       15 37829 2 2  31 SER CA   C   3.286 -19.393  12.281 1.00 . B B . 813 SER CA   1 1 
       15 37830 2 2  31 SER CB   C   4.510 -18.547  11.924 1.00 . B B . 813 SER CB   1 1 
       15 37831 2 2  31 SER H    H   1.766 -17.956  12.702 1.00 . B B . 813 SER H    1 1 
       15 37832 2 2  31 SER HA   H   3.256 -20.216  11.714 1.00 . B B . 813 SER HA   1 1 
       15 37833 2 2  31 SER HB2  H   5.266 -18.796  12.529 1.00 . B B . 813 SER HB2  1 1 
       15 37834 2 2  31 SER HB3  H   4.768 -18.731  10.976 1.00 . B B . 813 SER HB3  1 1 
       15 37835 2 2  31 SER HG   H   4.711 -16.632  12.769 1.00 . B B . 813 SER HG   1 1 
       15 37836 2 2  31 SER N    N   2.061 -18.639  12.034 1.00 . B B . 813 SER N    1 1 
       15 37837 2 2  31 SER O    O   3.645 -20.998  14.030 1.00 . B B . 813 SER O    1 1 
       15 37838 2 2  31 SER OG   O   4.235 -17.165  12.070 1.00 . B B . 813 SER OG   1 1 
       15 37839 2 2  32 GLY C    C   3.574 -18.020  16.909 1.00 . B B . 814 GLY C    1 1 
       15 37840 2 2  32 GLY CA   C   3.172 -19.213  16.066 1.00 . B B . 814 GLY CA   1 1 
       15 37841 2 2  32 GLY H    H   2.898 -17.971  14.355 1.00 . B B . 814 GLY H    1 1 
       15 37842 2 2  32 GLY HA2  H   2.267 -19.523  16.359 1.00 . B B . 814 GLY HA2  1 1 
       15 37843 2 2  32 GLY HA3  H   3.837 -19.946  16.209 1.00 . B B . 814 GLY HA3  1 1 
       15 37844 2 2  32 GLY N    N   3.121 -18.900  14.649 1.00 . B B . 814 GLY N    1 1 
       15 37845 2 2  32 GLY O    O   2.727 -17.467  17.608 1.00 . B B . 814 GLY O    1 1 
       16 37846 1 1   1 GLY C    C   2.821   3.730 -15.214 1.00 . A A . 254 GLY C    1 1 
       16 37847 1 1   1 GLY CA   C   2.052   4.747 -16.035 1.00 . A A . 254 GLY CA   1 1 
       16 37848 1 1   1 GLY H1   H   1.938   5.454 -17.921 1.00 . A A . 254 GLY H1   1 1 
       16 37849 1 1   1 GLY H2   H   2.325   3.870 -17.831 1.00 . A A . 254 GLY H2   1 1 
       16 37850 1 1   1 GLY H3   H   3.443   5.005 -17.473 1.00 . A A . 254 GLY H3   1 1 
       16 37851 1 1   1 GLY HA2  H   2.197   5.654 -15.640 1.00 . A A . 254 GLY HA2  1 1 
       16 37852 1 1   1 GLY HA3  H   1.079   4.519 -15.998 1.00 . A A . 254 GLY HA3  1 1 
       16 37853 1 1   1 GLY N    N   2.472   4.771 -17.423 1.00 . A A . 254 GLY N    1 1 
       16 37854 1 1   1 GLY O    O   2.287   2.682 -14.849 1.00 . A A . 254 GLY O    1 1 
       16 37855 1 1   2 HIS C    C   5.347   3.804 -12.830 1.00 . A A . 255 HIS C    1 1 
       16 37856 1 1   2 HIS CA   C   4.926   3.146 -14.140 1.00 . A A . 255 HIS CA   1 1 
       16 37857 1 1   2 HIS CB   C   6.163   2.745 -14.944 1.00 . A A . 255 HIS CB   1 1 
       16 37858 1 1   2 HIS CD2  C   6.615   4.491 -16.808 1.00 . A A . 255 HIS CD2  1 1 
       16 37859 1 1   2 HIS CE1  C   8.287   5.547 -15.859 1.00 . A A . 255 HIS CE1  1 1 
       16 37860 1 1   2 HIS CG   C   6.843   3.901 -15.612 1.00 . A A . 255 HIS CG   1 1 
       16 37861 1 1   2 HIS H    H   4.458   4.907 -15.247 1.00 . A A . 255 HIS H    1 1 
       16 37862 1 1   2 HIS HA   H   4.393   2.329 -13.919 1.00 . A A . 255 HIS HA   1 1 
       16 37863 1 1   2 HIS HB2  H   6.817   2.309 -14.325 1.00 . A A . 255 HIS HB2  1 1 
       16 37864 1 1   2 HIS HB3  H   5.886   2.092 -15.649 1.00 . A A . 255 HIS HB3  1 1 
       16 37865 1 1   2 HIS HD2  H   5.915   4.233 -17.474 1.00 . A A . 255 HIS HD2  1 1 
       16 37866 1 1   2 HIS HE1  H   9.032   6.193 -15.690 1.00 . A A . 255 HIS HE1  1 1 
       16 37867 1 1   2 HIS HE2  H   7.600   6.133 -17.730 1.00 . A A . 255 HIS HE2  1 1 
       16 37868 1 1   2 HIS N    N   4.081   4.040 -14.922 1.00 . A A . 255 HIS N    1 1 
       16 37869 1 1   2 HIS ND1  N   7.896   4.585 -15.042 1.00 . A A . 255 HIS ND1  1 1 
       16 37870 1 1   2 HIS NE2  N   7.525   5.511 -16.938 1.00 . A A . 255 HIS NE2  1 1 
       16 37871 1 1   2 HIS O    O   5.389   3.157 -11.783 1.00 . A A . 255 HIS O    1 1 
       16 37872 1 1   3 MET C    C   7.275   5.171 -11.044 1.00 . A A . 256 MET C    1 1 
       16 37873 1 1   3 MET CA   C   6.078   5.840 -11.714 1.00 . A A . 256 MET CA   1 1 
       16 37874 1 1   3 MET CB   C   4.921   5.952 -10.720 1.00 . A A . 256 MET CB   1 1 
       16 37875 1 1   3 MET CE   C   3.022   9.575 -10.862 1.00 . A A . 256 MET CE   1 1 
       16 37876 1 1   3 MET CG   C   4.618   7.382 -10.299 1.00 . A A . 256 MET CG   1 1 
       16 37877 1 1   3 MET H    H   5.608   5.565 -13.776 1.00 . A A . 256 MET H    1 1 
       16 37878 1 1   3 MET HA   H   6.364   6.750 -12.012 1.00 . A A . 256 MET HA   1 1 
       16 37879 1 1   3 MET HB2  H   4.101   5.567 -11.143 1.00 . A A . 256 MET HB2  1 1 
       16 37880 1 1   3 MET HB3  H   5.153   5.425  -9.903 1.00 . A A . 256 MET HB3  1 1 
       16 37881 1 1   3 MET HE1  H   3.584   9.710 -11.678 1.00 . A A . 256 MET HE1  1 1 
       16 37882 1 1   3 MET HE2  H   2.115   9.968 -11.014 1.00 . A A . 256 MET HE2  1 1 
       16 37883 1 1   3 MET HE3  H   3.454  10.026 -10.081 1.00 . A A . 256 MET HE3  1 1 
       16 37884 1 1   3 MET HG2  H   4.855   7.482  -9.333 1.00 . A A . 256 MET HG2  1 1 
       16 37885 1 1   3 MET HG3  H   5.185   7.998 -10.846 1.00 . A A . 256 MET HG3  1 1 
       16 37886 1 1   3 MET N    N   5.660   5.094 -12.895 1.00 . A A . 256 MET N    1 1 
       16 37887 1 1   3 MET O    O   7.826   4.198 -11.561 1.00 . A A . 256 MET O    1 1 
       16 37888 1 1   3 MET SD   S   2.886   7.821 -10.527 1.00 . A A . 256 MET SD   1 1 
       16 37889 1 1   4 THR C    C   8.347   4.149  -8.104 1.00 . A A . 257 THR C    1 1 
       16 37890 1 1   4 THR CA   C   8.806   5.155  -9.153 1.00 . A A . 257 THR CA   1 1 
       16 37891 1 1   4 THR CB   C   9.613   6.270  -8.459 1.00 . A A . 257 THR CB   1 1 
       16 37892 1 1   4 THR CG2  C  11.107   6.054  -8.646 1.00 . A A . 257 THR CG2  1 1 
       16 37893 1 1   4 THR H    H   7.185   6.489  -9.521 1.00 . A A . 257 THR H    1 1 
       16 37894 1 1   4 THR HA   H   9.399   4.678  -9.802 1.00 . A A . 257 THR HA   1 1 
       16 37895 1 1   4 THR HB   H   9.365   6.264  -7.490 1.00 . A A . 257 THR HB   1 1 
       16 37896 1 1   4 THR HG1  H   9.367   8.372  -8.440 1.00 . A A . 257 THR HG1  1 1 
       16 37897 1 1   4 THR HG21 H  11.335   6.063  -9.620 1.00 . A A . 257 THR HG21 1 1 
       16 37898 1 1   4 THR HG22 H  11.592   6.796  -8.183 1.00 . A A . 257 THR HG22 1 1 
       16 37899 1 1   4 THR HG23 H  11.379   5.178  -8.248 1.00 . A A . 257 THR HG23 1 1 
       16 37900 1 1   4 THR N    N   7.674   5.699  -9.891 1.00 . A A . 257 THR N    1 1 
       16 37901 1 1   4 THR O    O   7.185   4.147  -7.698 1.00 . A A . 257 THR O    1 1 
       16 37902 1 1   4 THR OG1  O   9.240   7.546  -8.989 1.00 . A A . 257 THR OG1  1 1 
       16 37903 1 1   5 GLY C    C  10.026   2.129  -5.630 1.00 . A A . 258 GLY C    1 1 
       16 37904 1 1   5 GLY CA   C   8.935   2.294  -6.670 1.00 . A A . 258 GLY CA   1 1 
       16 37905 1 1   5 GLY H    H  10.196   3.340  -8.034 1.00 . A A . 258 GLY H    1 1 
       16 37906 1 1   5 GLY HA2  H   8.091   2.568  -6.209 1.00 . A A . 258 GLY HA2  1 1 
       16 37907 1 1   5 GLY HA3  H   8.794   1.417  -7.129 1.00 . A A . 258 GLY HA3  1 1 
       16 37908 1 1   5 GLY N    N   9.266   3.294  -7.669 1.00 . A A . 258 GLY N    1 1 
       16 37909 1 1   5 GLY O    O  11.139   1.709  -5.948 1.00 . A A . 258 GLY O    1 1 
       16 37910 1 1   6 VAL C    C   9.968   2.075  -1.968 1.00 . A A . 259 VAL C    1 1 
       16 37911 1 1   6 VAL CA   C  10.669   2.350  -3.293 1.00 . A A . 259 VAL CA   1 1 
       16 37912 1 1   6 VAL CB   C  11.515   3.631  -3.156 1.00 . A A . 259 VAL CB   1 1 
       16 37913 1 1   6 VAL CG1  C  12.490   3.505  -1.996 1.00 . A A . 259 VAL CG1  1 1 
       16 37914 1 1   6 VAL CG2  C  12.254   3.923  -4.454 1.00 . A A . 259 VAL CG2  1 1 
       16 37915 1 1   6 VAL H    H   8.787   2.800  -4.188 1.00 . A A . 259 VAL H    1 1 
       16 37916 1 1   6 VAL HA   H  11.263   1.570  -3.490 1.00 . A A . 259 VAL HA   1 1 
       16 37917 1 1   6 VAL HB   H  10.892   4.385  -2.947 1.00 . A A . 259 VAL HB   1 1 
       16 37918 1 1   6 VAL HG11 H  13.106   2.733  -2.152 1.00 . A A . 259 VAL HG11 1 1 
       16 37919 1 1   6 VAL HG12 H  13.023   4.349  -1.933 1.00 . A A . 259 VAL HG12 1 1 
       16 37920 1 1   6 VAL HG13 H  11.987   3.364  -1.143 1.00 . A A . 259 VAL HG13 1 1 
       16 37921 1 1   6 VAL HG21 H  11.595   4.051  -5.195 1.00 . A A . 259 VAL HG21 1 1 
       16 37922 1 1   6 VAL HG22 H  12.795   4.757  -4.341 1.00 . A A . 259 VAL HG22 1 1 
       16 37923 1 1   6 VAL HG23 H  12.861   3.159  -4.675 1.00 . A A . 259 VAL HG23 1 1 
       16 37924 1 1   6 VAL N    N   9.708   2.463  -4.383 1.00 . A A . 259 VAL N    1 1 
       16 37925 1 1   6 VAL O    O  10.053   0.972  -1.429 1.00 . A A . 259 VAL O    1 1 
       16 37926 1 1   7 GLU C    C   7.123   2.488  -0.422 1.00 . A A . 260 GLU C    1 1 
       16 37927 1 1   7 GLU CA   C   8.558   2.949  -0.187 1.00 . A A . 260 GLU CA   1 1 
       16 37928 1 1   7 GLU CB   C   8.561   4.277   0.572 1.00 . A A . 260 GLU CB   1 1 
       16 37929 1 1   7 GLU CD   C   9.989   6.215  -0.191 1.00 . A A . 260 GLU CD   1 1 
       16 37930 1 1   7 GLU CG   C   9.927   4.942   0.629 1.00 . A A . 260 GLU CG   1 1 
       16 37931 1 1   7 GLU H    H   9.245   3.957  -1.936 1.00 . A A . 260 GLU H    1 1 
       16 37932 1 1   7 GLU HA   H   9.028   2.281   0.390 1.00 . A A . 260 GLU HA   1 1 
       16 37933 1 1   7 GLU HB2  H   7.924   4.901   0.120 1.00 . A A . 260 GLU HB2  1 1 
       16 37934 1 1   7 GLU HB3  H   8.253   4.107   1.508 1.00 . A A . 260 GLU HB3  1 1 
       16 37935 1 1   7 GLU HG2  H  10.137   5.165   1.581 1.00 . A A . 260 GLU HG2  1 1 
       16 37936 1 1   7 GLU HG3  H  10.611   4.302   0.278 1.00 . A A . 260 GLU HG3  1 1 
       16 37937 1 1   7 GLU N    N   9.275   3.084  -1.449 1.00 . A A . 260 GLU N    1 1 
       16 37938 1 1   7 GLU O    O   6.364   3.130  -1.147 1.00 . A A . 260 GLU O    1 1 
       16 37939 1 1   7 GLU OE1  O   8.980   6.950  -0.228 1.00 . A A . 260 GLU OE1  1 1 
       16 37940 1 1   7 GLU OE2  O  11.050   6.479  -0.796 1.00 . A A . 260 GLU OE2  1 1 
       16 37941 1 1   8 SER C    C   5.216  -0.380   0.974 1.00 . A A . 261 SER C    1 1 
       16 37942 1 1   8 SER CA   C   5.414   0.819   0.051 1.00 . A A . 261 SER CA   1 1 
       16 37943 1 1   8 SER CB   C   5.163   0.406  -1.401 1.00 . A A . 261 SER CB   1 1 
       16 37944 1 1   8 SER H    H   7.421   0.890   0.772 1.00 . A A . 261 SER H    1 1 
       16 37945 1 1   8 SER HA   H   4.764   1.527   0.328 1.00 . A A . 261 SER HA   1 1 
       16 37946 1 1   8 SER HB2  H   4.282   0.774  -1.697 1.00 . A A . 261 SER HB2  1 1 
       16 37947 1 1   8 SER HB3  H   5.890   0.780  -1.977 1.00 . A A . 261 SER HB3  1 1 
       16 37948 1 1   8 SER HG   H   6.001  -1.520  -1.502 1.00 . A A . 261 SER HG   1 1 
       16 37949 1 1   8 SER N    N   6.758   1.368   0.195 1.00 . A A . 261 SER N    1 1 
       16 37950 1 1   8 SER O    O   6.153  -0.833   1.633 1.00 . A A . 261 SER O    1 1 
       16 37951 1 1   8 SER OG   O   5.145  -1.004  -1.534 1.00 . A A . 261 SER OG   1 1 
       16 37952 1 1   9 PHE C    C   2.388  -2.717   1.380 1.00 . A A . 262 PHE C    1 1 
       16 37953 1 1   9 PHE CA   C   3.665  -2.034   1.858 1.00 . A A . 262 PHE CA   1 1 
       16 37954 1 1   9 PHE CB   C   3.507  -1.595   3.316 1.00 . A A . 262 PHE CB   1 1 
       16 37955 1 1   9 PHE CD1  C   3.194   0.894   3.251 1.00 . A A . 262 PHE CD1  1 1 
       16 37956 1 1   9 PHE CD2  C   1.335  -0.467   3.868 1.00 . A A . 262 PHE CD2  1 1 
       16 37957 1 1   9 PHE CE1  C   2.418   2.027   3.405 1.00 . A A . 262 PHE CE1  1 1 
       16 37958 1 1   9 PHE CE2  C   0.554   0.663   4.022 1.00 . A A . 262 PHE CE2  1 1 
       16 37959 1 1   9 PHE CG   C   2.662  -0.365   3.482 1.00 . A A . 262 PHE CG   1 1 
       16 37960 1 1   9 PHE CZ   C   1.097   1.913   3.790 1.00 . A A . 262 PHE CZ   1 1 
       16 37961 1 1   9 PHE H    H   3.271  -0.477   0.454 1.00 . A A . 262 PHE H    1 1 
       16 37962 1 1   9 PHE HA   H   4.405  -2.696   1.738 1.00 . A A . 262 PHE HA   1 1 
       16 37963 1 1   9 PHE HB2  H   3.083  -2.343   3.827 1.00 . A A . 262 PHE HB2  1 1 
       16 37964 1 1   9 PHE HB3  H   4.415  -1.409   3.690 1.00 . A A . 262 PHE HB3  1 1 
       16 37965 1 1   9 PHE HD1  H   4.149   0.984   2.970 1.00 . A A . 262 PHE HD1  1 1 
       16 37966 1 1   9 PHE HD2  H   0.938  -1.369   4.037 1.00 . A A . 262 PHE HD2  1 1 
       16 37967 1 1   9 PHE HE1  H   2.815   2.929   3.237 1.00 . A A . 262 PHE HE1  1 1 
       16 37968 1 1   9 PHE HE2  H  -0.402   0.575   4.301 1.00 . A A . 262 PHE HE2  1 1 
       16 37969 1 1   9 PHE HZ   H   0.535   2.733   3.901 1.00 . A A . 262 PHE HZ   1 1 
       16 37970 1 1   9 PHE N    N   3.989  -0.889   1.015 1.00 . A A . 262 PHE N    1 1 
       16 37971 1 1   9 PHE O    O   1.523  -2.085   0.775 1.00 . A A . 262 PHE O    1 1 
       16 37972 1 1  10 MET C    C   0.387  -5.355   2.471 1.00 . A A . 263 MET C    1 1 
       16 37973 1 1  10 MET CA   C   1.105  -4.782   1.253 1.00 . A A . 263 MET CA   1 1 
       16 37974 1 1  10 MET CB   C   1.511  -5.914   0.308 1.00 . A A . 263 MET CB   1 1 
       16 37975 1 1  10 MET CE   C   4.664  -6.914  -1.525 1.00 . A A . 263 MET CE   1 1 
       16 37976 1 1  10 MET CG   C   2.407  -5.462  -0.834 1.00 . A A . 263 MET CG   1 1 
       16 37977 1 1  10 MET H    H   3.017  -4.472   2.147 1.00 . A A . 263 MET H    1 1 
       16 37978 1 1  10 MET HA   H   0.474  -4.159   0.791 1.00 . A A . 263 MET HA   1 1 
       16 37979 1 1  10 MET HB2  H   2.000  -6.608   0.837 1.00 . A A . 263 MET HB2  1 1 
       16 37980 1 1  10 MET HB3  H   0.682  -6.315  -0.081 1.00 . A A . 263 MET HB3  1 1 
       16 37981 1 1  10 MET HE1  H   5.094  -6.040  -1.752 1.00 . A A . 263 MET HE1  1 1 
       16 37982 1 1  10 MET HE2  H   4.781  -7.100  -0.549 1.00 . A A . 263 MET HE2  1 1 
       16 37983 1 1  10 MET HE3  H   5.092  -7.644  -2.057 1.00 . A A . 263 MET HE3  1 1 
       16 37984 1 1  10 MET HG2  H   1.906  -4.790  -1.380 1.00 . A A . 263 MET HG2  1 1 
       16 37985 1 1  10 MET HG3  H   3.222  -5.033  -0.443 1.00 . A A . 263 MET HG3  1 1 
       16 37986 1 1  10 MET N    N   2.278  -4.013   1.654 1.00 . A A . 263 MET N    1 1 
       16 37987 1 1  10 MET O    O   0.981  -5.508   3.539 1.00 . A A . 263 MET O    1 1 
       16 37988 1 1  10 MET SD   S   2.915  -6.823  -1.901 1.00 . A A . 263 MET SD   1 1 
       16 37989 1 1  11 THR C    C  -2.410  -7.493   2.953 1.00 . A A . 264 THR C    1 1 
       16 37990 1 1  11 THR CA   C  -1.693  -6.220   3.391 1.00 . A A . 264 THR CA   1 1 
       16 37991 1 1  11 THR CB   C  -2.735  -5.204   3.896 1.00 . A A . 264 THR CB   1 1 
       16 37992 1 1  11 THR CG2  C  -2.061  -3.922   4.358 1.00 . A A . 264 THR CG2  1 1 
       16 37993 1 1  11 THR H    H  -1.320  -5.519   1.413 1.00 . A A . 264 THR H    1 1 
       16 37994 1 1  11 THR HA   H  -1.076  -6.455   4.142 1.00 . A A . 264 THR HA   1 1 
       16 37995 1 1  11 THR HB   H  -3.241  -5.636   4.643 1.00 . A A . 264 THR HB   1 1 
       16 37996 1 1  11 THR HG1  H  -3.356  -4.785   1.916 1.00 . A A . 264 THR HG1  1 1 
       16 37997 1 1  11 THR HG21 H  -1.561  -3.505   3.599 1.00 . A A . 264 THR HG21 1 1 
       16 37998 1 1  11 THR HG22 H  -2.769  -3.292   4.677 1.00 . A A . 264 THR HG22 1 1 
       16 37999 1 1  11 THR HG23 H  -1.428  -4.118   5.107 1.00 . A A . 264 THR HG23 1 1 
       16 38000 1 1  11 THR N    N  -0.894  -5.667   2.305 1.00 . A A . 264 THR N    1 1 
       16 38001 1 1  11 THR O    O  -2.683  -7.687   1.768 1.00 . A A . 264 THR O    1 1 
       16 38002 1 1  11 THR OG1  O  -3.674  -4.909   2.856 1.00 . A A . 264 THR OG1  1 1 
       16 38003 1 1  12 LYS C    C  -4.654  -9.752   4.491 1.00 . A A . 265 LYS C    1 1 
       16 38004 1 1  12 LYS CA   C  -3.402  -9.610   3.631 1.00 . A A . 265 LYS CA   1 1 
       16 38005 1 1  12 LYS CB   C  -2.466 -10.796   3.875 1.00 . A A . 265 LYS CB   1 1 
       16 38006 1 1  12 LYS CD   C  -1.771 -13.104   3.165 1.00 . A A . 265 LYS CD   1 1 
       16 38007 1 1  12 LYS CE   C  -1.336 -13.513   1.767 1.00 . A A . 265 LYS CE   1 1 
       16 38008 1 1  12 LYS CG   C  -2.868 -12.053   3.121 1.00 . A A . 265 LYS CG   1 1 
       16 38009 1 1  12 LYS H    H  -2.465  -8.140   4.859 1.00 . A A . 265 LYS H    1 1 
       16 38010 1 1  12 LYS HA   H  -3.676  -9.611   2.669 1.00 . A A . 265 LYS HA   1 1 
       16 38011 1 1  12 LYS HB2  H  -1.544 -10.535   3.587 1.00 . A A . 265 LYS HB2  1 1 
       16 38012 1 1  12 LYS HB3  H  -2.464 -11.001   4.854 1.00 . A A . 265 LYS HB3  1 1 
       16 38013 1 1  12 LYS HD2  H  -0.982 -12.731   3.654 1.00 . A A . 265 LYS HD2  1 1 
       16 38014 1 1  12 LYS HD3  H  -2.112 -13.911   3.648 1.00 . A A . 265 LYS HD3  1 1 
       16 38015 1 1  12 LYS HE2  H  -2.091 -13.348   1.132 1.00 . A A . 265 LYS HE2  1 1 
       16 38016 1 1  12 LYS HE3  H  -0.548 -12.959   1.499 1.00 . A A . 265 LYS HE3  1 1 
       16 38017 1 1  12 LYS HG2  H  -3.696 -12.430   3.536 1.00 . A A . 265 LYS HG2  1 1 
       16 38018 1 1  12 LYS HG3  H  -3.052 -11.815   2.167 1.00 . A A . 265 LYS HG3  1 1 
       16 38019 1 1  12 LYS HZ1  H  -0.225 -15.303   2.284 1.00 . A A . 265 LYS HZ1  1 1 
       16 38020 1 1  12 LYS HZ2  H  -1.635 -15.657   1.915 1.00 . A A . 265 LYS HZ2  1 1 
       16 38021 1 1  12 LYS HZ3  H  -0.634 -15.345   0.842 1.00 . A A . 265 LYS HZ3  1 1 
       16 38022 1 1  12 LYS N    N  -2.714  -8.356   3.915 1.00 . A A . 265 LYS N    1 1 
       16 38023 1 1  12 LYS NZ   N  -0.958 -14.952   1.702 1.00 . A A . 265 LYS NZ   1 1 
       16 38024 1 1  12 LYS O    O  -4.577  -9.744   5.718 1.00 . A A . 265 LYS O    1 1 
       16 38025 1 1  13 GLN C    C  -7.690 -11.393   4.279 1.00 . A A . 266 GLN C    1 1 
       16 38026 1 1  13 GLN CA   C  -7.071 -10.025   4.543 1.00 . A A . 266 GLN CA   1 1 
       16 38027 1 1  13 GLN CB   C  -8.043  -8.922   4.120 1.00 . A A . 266 GLN CB   1 1 
       16 38028 1 1  13 GLN CD   C  -8.502  -6.442   4.244 1.00 . A A . 266 GLN CD   1 1 
       16 38029 1 1  13 GLN CG   C  -7.917  -7.652   4.944 1.00 . A A . 266 GLN CG   1 1 
       16 38030 1 1  13 GLN H    H  -5.800  -9.882   2.837 1.00 . A A . 266 GLN H    1 1 
       16 38031 1 1  13 GLN HA   H  -6.880  -9.964   5.523 1.00 . A A . 266 GLN HA   1 1 
       16 38032 1 1  13 GLN HB2  H  -7.868  -8.695   3.162 1.00 . A A . 266 GLN HB2  1 1 
       16 38033 1 1  13 GLN HB3  H  -8.976  -9.268   4.215 1.00 . A A . 266 GLN HB3  1 1 
       16 38034 1 1  13 GLN HE21 H  -9.952  -6.280   5.645 1.00 . A A . 266 GLN HE21 1 1 
       16 38035 1 1  13 GLN HE22 H -10.001  -5.091   4.386 1.00 . A A . 266 GLN HE22 1 1 
       16 38036 1 1  13 GLN HG2  H  -8.398  -7.784   5.811 1.00 . A A . 266 GLN HG2  1 1 
       16 38037 1 1  13 GLN HG3  H  -6.948  -7.481   5.123 1.00 . A A . 266 GLN HG3  1 1 
       16 38038 1 1  13 GLN N    N  -5.804  -9.882   3.837 1.00 . A A . 266 GLN N    1 1 
       16 38039 1 1  13 GLN NE2  N  -9.573  -5.892   4.805 1.00 . A A . 266 GLN NE2  1 1 
       16 38040 1 1  13 GLN O    O  -7.591 -11.927   3.173 1.00 . A A . 266 GLN O    1 1 
       16 38041 1 1  13 GLN OE1  O  -7.997  -6.003   3.209 1.00 . A A . 266 GLN OE1  1 1 
       16 38042 1 1  14 ASP C    C -10.392 -13.127   4.660 1.00 . A A . 267 ASP C    1 1 
       16 38043 1 1  14 ASP CA   C  -8.962 -13.264   5.175 1.00 . A A . 267 ASP CA   1 1 
       16 38044 1 1  14 ASP CB   C  -8.959 -13.985   6.524 1.00 . A A . 267 ASP CB   1 1 
       16 38045 1 1  14 ASP CG   C  -8.644 -15.463   6.391 1.00 . A A . 267 ASP CG   1 1 
       16 38046 1 1  14 ASP H    H  -8.372 -11.475   6.172 1.00 . A A . 267 ASP H    1 1 
       16 38047 1 1  14 ASP HA   H  -8.451 -13.771   4.480 1.00 . A A . 267 ASP HA   1 1 
       16 38048 1 1  14 ASP HB2  H  -8.270 -13.561   7.112 1.00 . A A . 267 ASP HB2  1 1 
       16 38049 1 1  14 ASP HB3  H  -9.862 -13.885   6.942 1.00 . A A . 267 ASP HB3  1 1 
       16 38050 1 1  14 ASP N    N  -8.327 -11.958   5.298 1.00 . A A . 267 ASP N    1 1 
       16 38051 1 1  14 ASP O    O -10.838 -12.032   4.319 1.00 . A A . 267 ASP O    1 1 
       16 38052 1 1  14 ASP OD1  O  -9.550 -16.231   6.007 1.00 . A A . 267 ASP OD1  1 1 
       16 38053 1 1  14 ASP OD2  O  -7.490 -15.848   6.670 1.00 . A A . 267 ASP OD2  1 1 
       16 38054 1 1  15 THR C    C -13.381 -13.423   5.040 1.00 . A A . 268 THR C    1 1 
       16 38055 1 1  15 THR CA   C -12.483 -14.253   4.130 1.00 . A A . 268 THR CA   1 1 
       16 38056 1 1  15 THR CB   C -13.043 -15.686   4.044 1.00 . A A . 268 THR CB   1 1 
       16 38057 1 1  15 THR CG2  C -12.756 -16.298   2.681 1.00 . A A . 268 THR CG2  1 1 
       16 38058 1 1  15 THR H    H -10.687 -15.107   4.897 1.00 . A A . 268 THR H    1 1 
       16 38059 1 1  15 THR HA   H -12.499 -13.841   3.219 1.00 . A A . 268 THR HA   1 1 
       16 38060 1 1  15 THR HB   H -14.026 -15.637   4.220 1.00 . A A . 268 THR HB   1 1 
       16 38061 1 1  15 THR HG1  H -11.517 -16.344   5.356 1.00 . A A . 268 THR HG1  1 1 
       16 38062 1 1  15 THR HG21 H -13.186 -15.751   1.962 1.00 . A A . 268 THR HG21 1 1 
       16 38063 1 1  15 THR HG22 H -11.769 -16.338   2.524 1.00 . A A . 268 THR HG22 1 1 
       16 38064 1 1  15 THR HG23 H -13.134 -17.224   2.666 1.00 . A A . 268 THR HG23 1 1 
       16 38065 1 1  15 THR N    N -11.106 -14.247   4.605 1.00 . A A . 268 THR N    1 1 
       16 38066 1 1  15 THR O    O -14.536 -13.149   4.708 1.00 . A A . 268 THR O    1 1 
       16 38067 1 1  15 THR OG1  O -12.463 -16.499   5.070 1.00 . A A . 268 THR OG1  1 1 
       16 38068 1 1  16 THR C    C -13.360 -10.736   6.932 1.00 . A A . 269 THR C    1 1 
       16 38069 1 1  16 THR CA   C -13.601 -12.225   7.147 1.00 . A A . 269 THR CA   1 1 
       16 38070 1 1  16 THR CB   C -13.230 -12.590   8.597 1.00 . A A . 269 THR CB   1 1 
       16 38071 1 1  16 THR CG2  C -13.900 -13.889   9.017 1.00 . A A . 269 THR CG2  1 1 
       16 38072 1 1  16 THR H    H -11.903 -13.278   6.401 1.00 . A A . 269 THR H    1 1 
       16 38073 1 1  16 THR HA   H -14.574 -12.405   7.004 1.00 . A A . 269 THR HA   1 1 
       16 38074 1 1  16 THR HB   H -13.515 -11.830   9.182 1.00 . A A . 269 THR HB   1 1 
       16 38075 1 1  16 THR HG1  H -11.396 -12.846   9.624 1.00 . A A . 269 THR HG1  1 1 
       16 38076 1 1  16 THR HG21 H -14.894 -13.795   8.963 1.00 . A A . 269 THR HG21 1 1 
       16 38077 1 1  16 THR HG22 H -13.603 -14.636   8.421 1.00 . A A . 269 THR HG22 1 1 
       16 38078 1 1  16 THR HG23 H -13.635 -14.089   9.960 1.00 . A A . 269 THR HG23 1 1 
       16 38079 1 1  16 THR N    N -12.847 -13.024   6.188 1.00 . A A . 269 THR N    1 1 
       16 38080 1 1  16 THR O    O -13.852  -9.901   7.690 1.00 . A A . 269 THR O    1 1 
       16 38081 1 1  16 THR OG1  O -11.809 -12.718   8.722 1.00 . A A . 269 THR OG1  1 1 
       16 38082 1 1  17 GLY C    C -11.376  -8.391   6.616 1.00 . A A . 270 GLY C    1 1 
       16 38083 1 1  17 GLY CA   C -12.306  -9.018   5.595 1.00 . A A . 270 GLY CA   1 1 
       16 38084 1 1  17 GLY H    H -12.221 -11.129   5.307 1.00 . A A . 270 GLY H    1 1 
       16 38085 1 1  17 GLY HA2  H -11.876  -8.965   4.694 1.00 . A A . 270 GLY HA2  1 1 
       16 38086 1 1  17 GLY HA3  H -13.165  -8.505   5.585 1.00 . A A . 270 GLY HA3  1 1 
       16 38087 1 1  17 GLY N    N -12.597 -10.409   5.891 1.00 . A A . 270 GLY N    1 1 
       16 38088 1 1  17 GLY O    O -11.146  -7.181   6.598 1.00 . A A . 270 GLY O    1 1 
       16 38089 1 1  18 LYS C    C  -8.477  -8.884   8.102 1.00 . A A . 271 LYS C    1 1 
       16 38090 1 1  18 LYS CA   C  -9.930  -8.735   8.544 1.00 . A A . 271 LYS CA   1 1 
       16 38091 1 1  18 LYS CB   C -10.159  -9.500   9.849 1.00 . A A . 271 LYS CB   1 1 
       16 38092 1 1  18 LYS CD   C -10.526  -9.036  12.290 1.00 . A A . 271 LYS CD   1 1 
       16 38093 1 1  18 LYS CE   C  -9.888  -8.512  13.567 1.00 . A A . 271 LYS CE   1 1 
       16 38094 1 1  18 LYS CG   C  -9.648  -8.771  11.079 1.00 . A A . 271 LYS CG   1 1 
       16 38095 1 1  18 LYS H    H -11.064 -10.189   7.473 1.00 . A A . 271 LYS H    1 1 
       16 38096 1 1  18 LYS HA   H -10.115  -7.766   8.705 1.00 . A A . 271 LYS HA   1 1 
       16 38097 1 1  18 LYS HB2  H -11.141  -9.653   9.957 1.00 . A A . 271 LYS HB2  1 1 
       16 38098 1 1  18 LYS HB3  H  -9.690 -10.381   9.785 1.00 . A A . 271 LYS HB3  1 1 
       16 38099 1 1  18 LYS HD2  H -11.408  -8.583  12.158 1.00 . A A . 271 LYS HD2  1 1 
       16 38100 1 1  18 LYS HD3  H -10.668 -10.022  12.379 1.00 . A A . 271 LYS HD3  1 1 
       16 38101 1 1  18 LYS HE2  H  -9.190  -7.838  13.327 1.00 . A A . 271 LYS HE2  1 1 
       16 38102 1 1  18 LYS HE3  H -10.593  -8.076  14.126 1.00 . A A . 271 LYS HE3  1 1 
       16 38103 1 1  18 LYS HG2  H  -8.718  -9.081  11.278 1.00 . A A . 271 LYS HG2  1 1 
       16 38104 1 1  18 LYS HG3  H  -9.639  -7.788  10.894 1.00 . A A . 271 LYS HG3  1 1 
       16 38105 1 1  18 LYS HZ1  H  -9.801 -10.381  14.667 1.00 . A A . 271 LYS HZ1  1 1 
       16 38106 1 1  18 LYS HZ2  H  -8.499 -10.131  13.965 1.00 . A A . 271 LYS HZ2  1 1 
       16 38107 1 1  18 LYS HZ3  H  -8.819  -9.399  15.235 1.00 . A A . 271 LYS HZ3  1 1 
       16 38108 1 1  18 LYS N    N -10.839  -9.215   7.510 1.00 . A A . 271 LYS N    1 1 
       16 38109 1 1  18 LYS NZ   N  -9.253  -9.604  14.357 1.00 . A A . 271 LYS NZ   1 1 
       16 38110 1 1  18 LYS O    O  -8.171  -9.656   7.192 1.00 . A A . 271 LYS O    1 1 
       16 38111 1 1  19 ILE C    C  -5.482  -9.357   9.141 1.00 . A A . 272 ILE C    1 1 
       16 38112 1 1  19 ILE CA   C  -6.167  -8.195   8.430 1.00 . A A . 272 ILE CA   1 1 
       16 38113 1 1  19 ILE CB   C  -5.454  -6.884   8.808 1.00 . A A . 272 ILE CB   1 1 
       16 38114 1 1  19 ILE CD1  C  -5.550  -4.354   8.537 1.00 . A A . 272 ILE CD1  1 1 
       16 38115 1 1  19 ILE CG1  C  -6.185  -5.686   8.199 1.00 . A A . 272 ILE CG1  1 1 
       16 38116 1 1  19 ILE CG2  C  -4.004  -6.917   8.347 1.00 . A A . 272 ILE CG2  1 1 
       16 38117 1 1  19 ILE H    H  -7.899  -7.532   9.480 1.00 . A A . 272 ILE H    1 1 
       16 38118 1 1  19 ILE HA   H  -6.116  -8.395   7.453 1.00 . A A . 272 ILE HA   1 1 
       16 38119 1 1  19 ILE HB   H  -5.477  -6.792   9.801 1.00 . A A . 272 ILE HB   1 1 
       16 38120 1 1  19 ILE HD11 H  -5.513  -4.247   9.530 1.00 . A A . 272 ILE HD11 1 1 
       16 38121 1 1  19 ILE HD12 H  -4.623  -4.324   8.165 1.00 . A A . 272 ILE HD12 1 1 
       16 38122 1 1  19 ILE HD13 H  -6.093  -3.613   8.142 1.00 . A A . 272 ILE HD13 1 1 
       16 38123 1 1  19 ILE HG12 H  -6.202  -5.793   7.207 1.00 . A A . 272 ILE HG12 1 1 
       16 38124 1 1  19 ILE HG13 H  -7.125  -5.685   8.537 1.00 . A A . 272 ILE HG13 1 1 
       16 38125 1 1  19 ILE HG21 H  -3.540  -7.694   8.772 1.00 . A A . 272 ILE HG21 1 1 
       16 38126 1 1  19 ILE HG22 H  -3.966  -7.006   7.351 1.00 . A A . 272 ILE HG22 1 1 
       16 38127 1 1  19 ILE HG23 H  -3.553  -6.070   8.627 1.00 . A A . 272 ILE HG23 1 1 
       16 38128 1 1  19 ILE N    N  -7.587  -8.142   8.752 1.00 . A A . 272 ILE N    1 1 
       16 38129 1 1  19 ILE O    O  -5.491  -9.437  10.370 1.00 . A A . 272 ILE O    1 1 
       16 38130 1 1  20 ILE C    C  -2.696 -11.165   9.001 1.00 . A A . 273 ILE C    1 1 
       16 38131 1 1  20 ILE CA   C  -4.198 -11.412   8.919 1.00 . A A . 273 ILE CA   1 1 
       16 38132 1 1  20 ILE CB   C  -4.454 -12.677   8.081 1.00 . A A . 273 ILE CB   1 1 
       16 38133 1 1  20 ILE CD1  C  -3.475 -13.584   5.914 1.00 . A A . 273 ILE CD1  1 1 
       16 38134 1 1  20 ILE CG1  C  -4.136 -12.414   6.608 1.00 . A A . 273 ILE CG1  1 1 
       16 38135 1 1  20 ILE CG2  C  -5.896 -13.138   8.244 1.00 . A A . 273 ILE CG2  1 1 
       16 38136 1 1  20 ILE H    H  -4.917 -10.135   7.370 1.00 . A A . 273 ILE H    1 1 
       16 38137 1 1  20 ILE HA   H  -4.521 -11.497   9.860 1.00 . A A . 273 ILE HA   1 1 
       16 38138 1 1  20 ILE HB   H  -3.844 -13.396   8.409 1.00 . A A . 273 ILE HB   1 1 
       16 38139 1 1  20 ILE HD11 H  -2.632 -13.822   6.395 1.00 . A A . 273 ILE HD11 1 1 
       16 38140 1 1  20 ILE HD12 H  -4.095 -14.368   5.922 1.00 . A A . 273 ILE HD12 1 1 
       16 38141 1 1  20 ILE HD13 H  -3.261 -13.337   4.969 1.00 . A A . 273 ILE HD13 1 1 
       16 38142 1 1  20 ILE HG12 H  -4.985 -12.195   6.132 1.00 . A A . 273 ILE HG12 1 1 
       16 38143 1 1  20 ILE HG13 H  -3.525 -11.625   6.553 1.00 . A A . 273 ILE HG13 1 1 
       16 38144 1 1  20 ILE HG21 H  -6.076 -13.324   9.209 1.00 . A A . 273 ILE HG21 1 1 
       16 38145 1 1  20 ILE HG22 H  -6.519 -12.427   7.917 1.00 . A A . 273 ILE HG22 1 1 
       16 38146 1 1  20 ILE HG23 H  -6.033 -13.975   7.715 1.00 . A A . 273 ILE HG23 1 1 
       16 38147 1 1  20 ILE N    N  -4.889 -10.255   8.362 1.00 . A A . 273 ILE N    1 1 
       16 38148 1 1  20 ILE O    O  -2.013 -11.715   9.866 1.00 . A A . 273 ILE O    1 1 
       16 38149 1 1  21 SER C    C  -0.493  -8.826   7.151 1.00 . A A . 274 SER C    1 1 
       16 38150 1 1  21 SER CA   C  -0.764 -10.017   8.067 1.00 . A A . 274 SER CA   1 1 
       16 38151 1 1  21 SER CB   C   0.041 -11.230   7.598 1.00 . A A . 274 SER CB   1 1 
       16 38152 1 1  21 SER H    H  -2.793  -9.916   7.423 1.00 . A A . 274 SER H    1 1 
       16 38153 1 1  21 SER HA   H  -0.490  -9.757   8.993 1.00 . A A . 274 SER HA   1 1 
       16 38154 1 1  21 SER HB2  H  -0.490 -11.729   6.913 1.00 . A A . 274 SER HB2  1 1 
       16 38155 1 1  21 SER HB3  H   0.898 -10.915   7.190 1.00 . A A . 274 SER HB3  1 1 
       16 38156 1 1  21 SER HG   H  -0.345 -12.247   9.399 1.00 . A A . 274 SER HG   1 1 
       16 38157 1 1  21 SER N    N  -2.186 -10.334   8.098 1.00 . A A . 274 SER N    1 1 
       16 38158 1 1  21 SER O    O  -1.375  -8.383   6.415 1.00 . A A . 274 SER O    1 1 
       16 38159 1 1  21 SER OG   O   0.334 -12.097   8.680 1.00 . A A . 274 SER OG   1 1 
       16 38160 1 1  22 ILE C    C   2.587  -7.272   5.967 1.00 . A A . 275 ILE C    1 1 
       16 38161 1 1  22 ILE CA   C   1.121  -7.178   6.379 1.00 . A A . 275 ILE CA   1 1 
       16 38162 1 1  22 ILE CB   C   0.892  -5.845   7.113 1.00 . A A . 275 ILE CB   1 1 
       16 38163 1 1  22 ILE CD1  C  -0.910  -4.343   8.102 1.00 . A A . 275 ILE CD1  1 1 
       16 38164 1 1  22 ILE CG1  C  -0.598  -5.650   7.408 1.00 . A A . 275 ILE CG1  1 1 
       16 38165 1 1  22 ILE CG2  C   1.430  -4.685   6.290 1.00 . A A . 275 ILE CG2  1 1 
       16 38166 1 1  22 ILE H    H   1.405  -8.722   7.822 1.00 . A A . 275 ILE H    1 1 
       16 38167 1 1  22 ILE HA   H   0.587  -7.255   5.538 1.00 . A A . 275 ILE HA   1 1 
       16 38168 1 1  22 ILE HB   H   1.381  -5.880   7.982 1.00 . A A . 275 ILE HB   1 1 
       16 38169 1 1  22 ILE HD11 H  -0.396  -4.290   8.957 1.00 . A A . 275 ILE HD11 1 1 
       16 38170 1 1  22 ILE HD12 H  -0.649  -3.582   7.510 1.00 . A A . 275 ILE HD12 1 1 
       16 38171 1 1  22 ILE HD13 H  -1.889  -4.293   8.298 1.00 . A A . 275 ILE HD13 1 1 
       16 38172 1 1  22 ILE HG12 H  -1.102  -5.686   6.547 1.00 . A A . 275 ILE HG12 1 1 
       16 38173 1 1  22 ILE HG13 H  -0.906  -6.401   7.991 1.00 . A A . 275 ILE HG13 1 1 
       16 38174 1 1  22 ILE HG21 H   2.406  -4.822   6.126 1.00 . A A . 275 ILE HG21 1 1 
       16 38175 1 1  22 ILE HG22 H   0.946  -4.636   5.416 1.00 . A A . 275 ILE HG22 1 1 
       16 38176 1 1  22 ILE HG23 H   1.296  -3.834   6.797 1.00 . A A . 275 ILE HG23 1 1 
       16 38177 1 1  22 ILE N    N   0.733  -8.316   7.203 1.00 . A A . 275 ILE N    1 1 
       16 38178 1 1  22 ILE O    O   3.452  -7.600   6.781 1.00 . A A . 275 ILE O    1 1 
       16 38179 1 1  23 ASP C    C   4.808  -5.629   4.061 1.00 . A A . 276 ASP C    1 1 
       16 38180 1 1  23 ASP CA   C   4.221  -7.031   4.180 1.00 . A A . 276 ASP CA   1 1 
       16 38181 1 1  23 ASP CB   C   4.243  -7.725   2.816 1.00 . A A . 276 ASP CB   1 1 
       16 38182 1 1  23 ASP CG   C   5.629  -8.212   2.439 1.00 . A A . 276 ASP CG   1 1 
       16 38183 1 1  23 ASP H    H   2.112  -6.726   4.086 1.00 . A A . 276 ASP H    1 1 
       16 38184 1 1  23 ASP HA   H   4.772  -7.519   4.857 1.00 . A A . 276 ASP HA   1 1 
       16 38185 1 1  23 ASP HB2  H   3.623  -8.509   2.845 1.00 . A A . 276 ASP HB2  1 1 
       16 38186 1 1  23 ASP HB3  H   3.929  -7.077   2.122 1.00 . A A . 276 ASP HB3  1 1 
       16 38187 1 1  23 ASP N    N   2.859  -6.983   4.699 1.00 . A A . 276 ASP N    1 1 
       16 38188 1 1  23 ASP O    O   4.380  -4.833   3.224 1.00 . A A . 276 ASP O    1 1 
       16 38189 1 1  23 ASP OD1  O   6.120  -9.162   3.084 1.00 . A A . 276 ASP OD1  1 1 
       16 38190 1 1  23 ASP OD2  O   6.221  -7.645   1.496 1.00 . A A . 276 ASP OD2  1 1 
       16 38191 1 1  24 THR C    C   7.898  -4.134   4.480 1.00 . A A . 277 THR C    1 1 
       16 38192 1 1  24 THR CA   C   6.436  -4.024   4.897 1.00 . A A . 277 THR CA   1 1 
       16 38193 1 1  24 THR CB   C   6.358  -3.351   6.280 1.00 . A A . 277 THR CB   1 1 
       16 38194 1 1  24 THR CG2  C   5.034  -2.622   6.452 1.00 . A A . 277 THR CG2  1 1 
       16 38195 1 1  24 THR H    H   6.096  -6.021   5.560 1.00 . A A . 277 THR H    1 1 
       16 38196 1 1  24 THR HA   H   5.965  -3.449   4.228 1.00 . A A . 277 THR HA   1 1 
       16 38197 1 1  24 THR HB   H   7.131  -2.720   6.353 1.00 . A A . 277 THR HB   1 1 
       16 38198 1 1  24 THR HG1  H   7.291  -4.290   7.931 1.00 . A A . 277 THR HG1  1 1 
       16 38199 1 1  24 THR HG21 H   4.275  -3.268   6.375 1.00 . A A . 277 THR HG21 1 1 
       16 38200 1 1  24 THR HG22 H   5.023  -2.200   7.359 1.00 . A A . 277 THR HG22 1 1 
       16 38201 1 1  24 THR HG23 H   4.940  -1.913   5.753 1.00 . A A . 277 THR HG23 1 1 
       16 38202 1 1  24 THR N    N   5.791  -5.331   4.904 1.00 . A A . 277 THR N    1 1 
       16 38203 1 1  24 THR O    O   8.702  -3.245   4.758 1.00 . A A . 277 THR O    1 1 
       16 38204 1 1  24 THR OG1  O   6.507  -4.331   7.311 1.00 . A A . 277 THR OG1  1 1 
       16 38205 1 1  25 SER C    C  10.067  -4.332   2.440 1.00 . A A . 278 SER C    1 1 
       16 38206 1 1  25 SER CA   C   9.603  -5.459   3.356 1.00 . A A . 278 SER CA   1 1 
       16 38207 1 1  25 SER CB   C   9.703  -6.800   2.625 1.00 . A A . 278 SER CB   1 1 
       16 38208 1 1  25 SER H    H   7.537  -5.919   3.613 1.00 . A A . 278 SER H    1 1 
       16 38209 1 1  25 SER HA   H  10.195  -5.459   4.162 1.00 . A A . 278 SER HA   1 1 
       16 38210 1 1  25 SER HB2  H   9.137  -7.474   3.100 1.00 . A A . 278 SER HB2  1 1 
       16 38211 1 1  25 SER HB3  H   9.371  -6.687   1.689 1.00 . A A . 278 SER HB3  1 1 
       16 38212 1 1  25 SER HG   H  11.255  -8.151   2.183 1.00 . A A . 278 SER HG   1 1 
       16 38213 1 1  25 SER N    N   8.237  -5.232   3.810 1.00 . A A . 278 SER N    1 1 
       16 38214 1 1  25 SER O    O  11.254  -4.007   2.389 1.00 . A A . 278 SER O    1 1 
       16 38215 1 1  25 SER OG   O  11.043  -7.262   2.589 1.00 . A A . 278 SER OG   1 1 
       16 38216 1 1  26 SER C    C   9.985  -1.443   1.555 1.00 . A A . 279 SER C    1 1 
       16 38217 1 1  26 SER CA   C   9.433  -2.648   0.800 1.00 . A A . 279 SER CA   1 1 
       16 38218 1 1  26 SER CB   C   8.185  -2.243   0.013 1.00 . A A . 279 SER CB   1 1 
       16 38219 1 1  26 SER H    H   8.175  -4.045   1.805 1.00 . A A . 279 SER H    1 1 
       16 38220 1 1  26 SER HA   H  10.146  -2.969   0.177 1.00 . A A . 279 SER HA   1 1 
       16 38221 1 1  26 SER HB2  H   7.379  -2.642   0.451 1.00 . A A . 279 SER HB2  1 1 
       16 38222 1 1  26 SER HB3  H   8.106  -1.246   0.016 1.00 . A A . 279 SER HB3  1 1 
       16 38223 1 1  26 SER HG   H   9.061  -2.486  -1.884 1.00 . A A . 279 SER HG   1 1 
       16 38224 1 1  26 SER N    N   9.122  -3.737   1.717 1.00 . A A . 279 SER N    1 1 
       16 38225 1 1  26 SER O    O  10.994  -0.856   1.160 1.00 . A A . 279 SER O    1 1 
       16 38226 1 1  26 SER OG   O   8.258  -2.698  -1.327 1.00 . A A . 279 SER OG   1 1 
       16 38227 1 1  27 LEU C    C  11.174  -0.122   3.938 1.00 . A A . 280 LEU C    1 1 
       16 38228 1 1  27 LEU CA   C   9.739   0.058   3.456 1.00 . A A . 280 LEU CA   1 1 
       16 38229 1 1  27 LEU CB   C   8.802   0.230   4.653 1.00 . A A . 280 LEU CB   1 1 
       16 38230 1 1  27 LEU CD1  C   6.401   0.139   5.367 1.00 . A A . 280 LEU CD1  1 1 
       16 38231 1 1  27 LEU CD2  C   7.298   2.196   4.260 1.00 . A A . 280 LEU CD2  1 1 
       16 38232 1 1  27 LEU CG   C   7.377   0.679   4.331 1.00 . A A . 280 LEU CG   1 1 
       16 38233 1 1  27 LEU H    H   8.505  -1.595   2.914 1.00 . A A . 280 LEU H    1 1 
       16 38234 1 1  27 LEU HA   H   9.701   0.880   2.888 1.00 . A A . 280 LEU HA   1 1 
       16 38235 1 1  27 LEU HB2  H   8.745  -0.649   5.126 1.00 . A A . 280 LEU HB2  1 1 
       16 38236 1 1  27 LEU HB3  H   9.206   0.912   5.263 1.00 . A A . 280 LEU HB3  1 1 
       16 38237 1 1  27 LEU HD11 H   6.434  -0.860   5.368 1.00 . A A . 280 LEU HD11 1 1 
       16 38238 1 1  27 LEU HD12 H   6.652   0.481   6.273 1.00 . A A . 280 LEU HD12 1 1 
       16 38239 1 1  27 LEU HD13 H   5.475   0.442   5.141 1.00 . A A . 280 LEU HD13 1 1 
       16 38240 1 1  27 LEU HD21 H   7.575   2.578   5.142 1.00 . A A . 280 LEU HD21 1 1 
       16 38241 1 1  27 LEU HD22 H   7.918   2.521   3.546 1.00 . A A . 280 LEU HD22 1 1 
       16 38242 1 1  27 LEU HD23 H   6.365   2.488   4.049 1.00 . A A . 280 LEU HD23 1 1 
       16 38243 1 1  27 LEU HG   H   7.121   0.335   3.427 1.00 . A A . 280 LEU HG   1 1 
       16 38244 1 1  27 LEU N    N   9.317  -1.078   2.644 1.00 . A A . 280 LEU N    1 1 
       16 38245 1 1  27 LEU O    O  11.937   0.840   4.020 1.00 . A A . 280 LEU O    1 1 
       16 38246 1 1  28 ARG C    C  13.917  -1.371   3.653 1.00 . A A . 281 ARG C    1 1 
       16 38247 1 1  28 ARG CA   C  12.879  -1.667   4.732 1.00 . A A . 281 ARG CA   1 1 
       16 38248 1 1  28 ARG CB   C  12.972  -3.133   5.155 1.00 . A A . 281 ARG CB   1 1 
       16 38249 1 1  28 ARG CD   C  14.150  -4.716   6.712 1.00 . A A . 281 ARG CD   1 1 
       16 38250 1 1  28 ARG CG   C  13.547  -3.331   6.550 1.00 . A A . 281 ARG CG   1 1 
       16 38251 1 1  28 ARG CZ   C  16.010  -6.035   5.791 1.00 . A A . 281 ARG CZ   1 1 
       16 38252 1 1  28 ARG H    H  10.868  -2.100   4.172 1.00 . A A . 281 ARG H    1 1 
       16 38253 1 1  28 ARG HA   H  13.075  -1.091   5.525 1.00 . A A . 281 ARG HA   1 1 
       16 38254 1 1  28 ARG HB2  H  12.053  -3.527   5.134 1.00 . A A . 281 ARG HB2  1 1 
       16 38255 1 1  28 ARG HB3  H  13.556  -3.614   4.502 1.00 . A A . 281 ARG HB3  1 1 
       16 38256 1 1  28 ARG HD2  H  14.371  -4.860   7.677 1.00 . A A . 281 ARG HD2  1 1 
       16 38257 1 1  28 ARG HD3  H  13.477  -5.396   6.419 1.00 . A A . 281 ARG HD3  1 1 
       16 38258 1 1  28 ARG HE   H  15.798  -4.132   5.414 1.00 . A A . 281 ARG HE   1 1 
       16 38259 1 1  28 ARG HG2  H  14.259  -2.648   6.710 1.00 . A A . 281 ARG HG2  1 1 
       16 38260 1 1  28 ARG HG3  H  12.817  -3.215   7.224 1.00 . A A . 281 ARG HG3  1 1 
       16 38261 1 1  28 ARG HH11 H  14.728  -7.073   6.958 1.00 . A A . 281 ARG HH11 1 1 
       16 38262 1 1  28 ARG HH12 H  16.042  -7.990   6.301 1.00 . A A . 281 ARG HH12 1 1 
       16 38263 1 1  28 ARG HH21 H  17.455  -5.286   4.590 1.00 . A A . 281 ARG HH21 1 1 
       16 38264 1 1  28 ARG HH22 H  17.594  -6.974   4.954 1.00 . A A . 281 ARG HH22 1 1 
       16 38265 1 1  28 ARG N    N  11.535  -1.360   4.258 1.00 . A A . 281 ARG N    1 1 
       16 38266 1 1  28 ARG NE   N  15.366  -4.880   5.918 1.00 . A A . 281 ARG NE   1 1 
       16 38267 1 1  28 ARG NH1  N  15.556  -7.122   6.400 1.00 . A A . 281 ARG NH1  1 1 
       16 38268 1 1  28 ARG NH2  N  17.110  -6.104   5.051 1.00 . A A . 281 ARG NH2  1 1 
       16 38269 1 1  28 ARG O    O  15.076  -1.090   3.954 1.00 . A A . 281 ARG O    1 1 
       16 38270 1 1  29 ALA C    C  14.547   0.323   1.040 1.00 . A A . 282 ALA C    1 1 
       16 38271 1 1  29 ALA CA   C  14.383  -1.175   1.273 1.00 . A A . 282 ALA CA   1 1 
       16 38272 1 1  29 ALA CB   C  13.861  -1.853   0.015 1.00 . A A . 282 ALA CB   1 1 
       16 38273 1 1  29 ALA H    H  12.536  -1.672   2.216 1.00 . A A . 282 ALA H    1 1 
       16 38274 1 1  29 ALA HA   H  15.281  -1.560   1.487 1.00 . A A . 282 ALA HA   1 1 
       16 38275 1 1  29 ALA HB1  H  13.807  -2.840   0.169 1.00 . A A . 282 ALA HB1  1 1 
       16 38276 1 1  29 ALA HB2  H  12.951  -1.499  -0.198 1.00 . A A . 282 ALA HB2  1 1 
       16 38277 1 1  29 ALA HB3  H  14.478  -1.668  -0.750 1.00 . A A . 282 ALA HB3  1 1 
       16 38278 1 1  29 ALA N    N  13.491  -1.437   2.396 1.00 . A A . 282 ALA N    1 1 
       16 38279 1 1  29 ALA O    O  15.466   0.755   0.346 1.00 . A A . 282 ALA O    1 1 
       16 38280 1 1  30 ALA C    C  14.834   3.156   2.304 1.00 . A A . 283 ALA C    1 1 
       16 38281 1 1  30 ALA CA   C  13.696   2.560   1.481 1.00 . A A . 283 ALA CA   1 1 
       16 38282 1 1  30 ALA CB   C  12.365   3.174   1.893 1.00 . A A . 283 ALA CB   1 1 
       16 38283 1 1  30 ALA H    H  12.926   0.697   2.178 1.00 . A A . 283 ALA H    1 1 
       16 38284 1 1  30 ALA HA   H  13.857   2.776   0.518 1.00 . A A . 283 ALA HA   1 1 
       16 38285 1 1  30 ALA HB1  H  12.176   2.944   2.848 1.00 . A A . 283 ALA HB1  1 1 
       16 38286 1 1  30 ALA HB2  H  12.405   4.168   1.791 1.00 . A A . 283 ALA HB2  1 1 
       16 38287 1 1  30 ALA HB3  H  11.638   2.809   1.312 1.00 . A A . 283 ALA HB3  1 1 
       16 38288 1 1  30 ALA N    N  13.650   1.110   1.625 1.00 . A A . 283 ALA N    1 1 
       16 38289 1 1  30 ALA O    O  15.340   4.233   1.991 1.00 . A A . 283 ALA O    1 1 
       16 38290 1 1  31 GLY C    C  15.909   4.151   5.010 1.00 . A A . 284 GLY C    1 1 
       16 38291 1 1  31 GLY CA   C  16.304   2.925   4.208 1.00 . A A . 284 GLY CA   1 1 
       16 38292 1 1  31 GLY H    H  14.782   1.581   3.567 1.00 . A A . 284 GLY H    1 1 
       16 38293 1 1  31 GLY HA2  H  16.558   2.195   4.842 1.00 . A A . 284 GLY HA2  1 1 
       16 38294 1 1  31 GLY HA3  H  17.089   3.156   3.634 1.00 . A A . 284 GLY HA3  1 1 
       16 38295 1 1  31 GLY N    N  15.230   2.450   3.358 1.00 . A A . 284 GLY N    1 1 
       16 38296 1 1  31 GLY O    O  16.760   4.812   5.605 1.00 . A A . 284 GLY O    1 1 
       16 38297 1 1  32 ARG C    C  13.228   5.175   6.920 1.00 . A A . 285 ARG C    1 1 
       16 38298 1 1  32 ARG CA   C  14.111   5.611   5.754 1.00 . A A . 285 ARG CA   1 1 
       16 38299 1 1  32 ARG CB   C  13.321   6.528   4.819 1.00 . A A . 285 ARG CB   1 1 
       16 38300 1 1  32 ARG CD   C  13.570   8.381   3.139 1.00 . A A . 285 ARG CD   1 1 
       16 38301 1 1  32 ARG CG   C  14.146   7.075   3.665 1.00 . A A . 285 ARG CG   1 1 
       16 38302 1 1  32 ARG CZ   C  15.296   9.318   1.660 1.00 . A A . 285 ARG CZ   1 1 
       16 38303 1 1  32 ARG H    H  13.972   3.877   4.522 1.00 . A A . 285 ARG H    1 1 
       16 38304 1 1  32 ARG HA   H  14.891   6.119   6.120 1.00 . A A . 285 ARG HA   1 1 
       16 38305 1 1  32 ARG HB2  H  12.554   6.010   4.441 1.00 . A A . 285 ARG HB2  1 1 
       16 38306 1 1  32 ARG HB3  H  12.972   7.299   5.352 1.00 . A A . 285 ARG HB3  1 1 
       16 38307 1 1  32 ARG HD2  H  13.030   8.187   2.320 1.00 . A A . 285 ARG HD2  1 1 
       16 38308 1 1  32 ARG HD3  H  12.979   8.778   3.841 1.00 . A A . 285 ARG HD3  1 1 
       16 38309 1 1  32 ARG HE   H  14.895  10.088   3.407 1.00 . A A . 285 ARG HE   1 1 
       16 38310 1 1  32 ARG HG2  H  15.081   7.238   3.980 1.00 . A A . 285 ARG HG2  1 1 
       16 38311 1 1  32 ARG HG3  H  14.156   6.404   2.923 1.00 . A A . 285 ARG HG3  1 1 
       16 38312 1 1  32 ARG HH11 H  14.335   7.698   0.928 1.00 . A A . 285 ARG HH11 1 1 
       16 38313 1 1  32 ARG HH12 H  15.555   8.366  -0.104 1.00 . A A . 285 ARG HH12 1 1 
       16 38314 1 1  32 ARG HH21 H  16.428  10.933   2.106 1.00 . A A . 285 ARG HH21 1 1 
       16 38315 1 1  32 ARG HH22 H  16.746  10.206   0.566 1.00 . A A . 285 ARG HH22 1 1 
       16 38316 1 1  32 ARG N    N  14.615   4.455   5.024 1.00 . A A . 285 ARG N    1 1 
       16 38317 1 1  32 ARG NE   N  14.617   9.343   2.801 1.00 . A A . 285 ARG NE   1 1 
       16 38318 1 1  32 ARG NH1  N  15.041   8.384   0.754 1.00 . A A . 285 ARG NH1  1 1 
       16 38319 1 1  32 ARG NH2  N  16.234  10.227   1.425 1.00 . A A . 285 ARG NH2  1 1 
       16 38320 1 1  32 ARG O    O  12.188   4.544   6.724 1.00 . A A . 285 ARG O    1 1 
       16 38321 1 1  33 THR C    C  11.535   5.836   9.350 1.00 . A A . 286 THR C    1 1 
       16 38322 1 1  33 THR CA   C  12.899   5.155   9.332 1.00 . A A . 286 THR CA   1 1 
       16 38323 1 1  33 THR CB   C  13.667   5.534  10.611 1.00 . A A . 286 THR CB   1 1 
       16 38324 1 1  33 THR CG2  C  14.903   4.663  10.778 1.00 . A A . 286 THR CG2  1 1 
       16 38325 1 1  33 THR H    H  14.502   6.026   8.231 1.00 . A A . 286 THR H    1 1 
       16 38326 1 1  33 THR HA   H  12.752   4.166   9.322 1.00 . A A . 286 THR HA   1 1 
       16 38327 1 1  33 THR HB   H  13.040   5.427  11.383 1.00 . A A . 286 THR HB   1 1 
       16 38328 1 1  33 THR HG1  H  13.926   7.496  11.362 1.00 . A A . 286 THR HG1  1 1 
       16 38329 1 1  33 THR HG21 H  14.638   3.701  10.846 1.00 . A A . 286 THR HG21 1 1 
       16 38330 1 1  33 THR HG22 H  15.516   4.785   9.998 1.00 . A A . 286 THR HG22 1 1 
       16 38331 1 1  33 THR HG23 H  15.372   4.940  11.617 1.00 . A A . 286 THR HG23 1 1 
       16 38332 1 1  33 THR N    N  13.649   5.513   8.136 1.00 . A A . 286 THR N    1 1 
       16 38333 1 1  33 THR O    O  11.266   6.730   8.549 1.00 . A A . 286 THR O    1 1 
       16 38334 1 1  33 THR OG1  O  14.053   6.912  10.561 1.00 . A A . 286 THR OG1  1 1 
       16 38335 1 1  34 GLY C    C   8.326   5.251   9.545 1.00 . A A . 287 GLY C    1 1 
       16 38336 1 1  34 GLY CA   C   9.352   5.991  10.378 1.00 . A A . 287 GLY CA   1 1 
       16 38337 1 1  34 GLY H    H  10.948   4.680  10.900 1.00 . A A . 287 GLY H    1 1 
       16 38338 1 1  34 GLY HA2  H   9.066   5.965  11.336 1.00 . A A . 287 GLY HA2  1 1 
       16 38339 1 1  34 GLY HA3  H   9.393   6.941  10.068 1.00 . A A . 287 GLY HA3  1 1 
       16 38340 1 1  34 GLY N    N  10.677   5.410  10.272 1.00 . A A . 287 GLY N    1 1 
       16 38341 1 1  34 GLY O    O   7.154   5.627   9.513 1.00 . A A . 287 GLY O    1 1 
       16 38342 1 1  35 TRP C    C   6.601   3.038   8.779 1.00 . A A . 288 TRP C    1 1 
       16 38343 1 1  35 TRP CA   C   7.876   3.403   8.028 1.00 . A A . 288 TRP CA   1 1 
       16 38344 1 1  35 TRP CB   C   8.586   2.133   7.555 1.00 . A A . 288 TRP CB   1 1 
       16 38345 1 1  35 TRP CD1  C  10.090   1.242   9.430 1.00 . A A . 288 TRP CD1  1 1 
       16 38346 1 1  35 TRP CD2  C   8.180   0.104   9.160 1.00 . A A . 288 TRP CD2  1 1 
       16 38347 1 1  35 TRP CE2  C   8.909  -0.484  10.214 1.00 . A A . 288 TRP CE2  1 1 
       16 38348 1 1  35 TRP CE3  C   6.943  -0.444   8.812 1.00 . A A . 288 TRP CE3  1 1 
       16 38349 1 1  35 TRP CG   C   8.953   1.207   8.673 1.00 . A A . 288 TRP CG   1 1 
       16 38350 1 1  35 TRP CH2  C   7.227  -2.105  10.554 1.00 . A A . 288 TRP CH2  1 1 
       16 38351 1 1  35 TRP CZ2  C   8.441  -1.589  10.917 1.00 . A A . 288 TRP CZ2  1 1 
       16 38352 1 1  35 TRP CZ3  C   6.479  -1.543   9.510 1.00 . A A . 288 TRP CZ3  1 1 
       16 38353 1 1  35 TRP H    H   9.730   3.940   8.936 1.00 . A A . 288 TRP H    1 1 
       16 38354 1 1  35 TRP HA   H   7.611   3.974   7.251 1.00 . A A . 288 TRP HA   1 1 
       16 38355 1 1  35 TRP HB2  H   7.981   1.644   6.927 1.00 . A A . 288 TRP HB2  1 1 
       16 38356 1 1  35 TRP HB3  H   9.423   2.395   7.075 1.00 . A A . 288 TRP HB3  1 1 
       16 38357 1 1  35 TRP HD1  H  10.829   1.908   9.324 1.00 . A A . 288 TRP HD1  1 1 
       16 38358 1 1  35 TRP HE1  H  10.788   0.043  11.030 1.00 . A A . 288 TRP HE1  1 1 
       16 38359 1 1  35 TRP HE3  H   6.401  -0.049   8.070 1.00 . A A . 288 TRP HE3  1 1 
       16 38360 1 1  35 TRP HH2  H   6.863  -2.899  11.041 1.00 . A A . 288 TRP HH2  1 1 
       16 38361 1 1  35 TRP HZ2  H   8.976  -1.989  11.661 1.00 . A A . 288 TRP HZ2  1 1 
       16 38362 1 1  35 TRP HZ3  H   5.596  -1.943   9.266 1.00 . A A . 288 TRP HZ3  1 1 
       16 38363 1 1  35 TRP N    N   8.766   4.196   8.868 1.00 . A A . 288 TRP N    1 1 
       16 38364 1 1  35 TRP NE1  N  10.071   0.230  10.358 1.00 . A A . 288 TRP NE1  1 1 
       16 38365 1 1  35 TRP O    O   5.506   3.088   8.220 1.00 . A A . 288 TRP O    1 1 
       16 38366 1 1  36 GLU C    C   4.629   3.454  11.005 1.00 . A A . 289 GLU C    1 1 
       16 38367 1 1  36 GLU CA   C   5.610   2.293  10.873 1.00 . A A . 289 GLU CA   1 1 
       16 38368 1 1  36 GLU CB   C   6.080   1.848  12.259 1.00 . A A . 289 GLU CB   1 1 
       16 38369 1 1  36 GLU CD   C   5.053   0.472  14.112 1.00 . A A . 289 GLU CD   1 1 
       16 38370 1 1  36 GLU CG   C   5.543   0.489  12.677 1.00 . A A . 289 GLU CG   1 1 
       16 38371 1 1  36 GLU H    H   7.669   2.644  10.442 1.00 . A A . 289 GLU H    1 1 
       16 38372 1 1  36 GLU HA   H   5.143   1.512  10.458 1.00 . A A . 289 GLU HA   1 1 
       16 38373 1 1  36 GLU HB2  H   7.079   1.806  12.255 1.00 . A A . 289 GLU HB2  1 1 
       16 38374 1 1  36 GLU HB3  H   5.778   2.527  12.928 1.00 . A A . 289 GLU HB3  1 1 
       16 38375 1 1  36 GLU HG2  H   4.781   0.246  12.077 1.00 . A A . 289 GLU HG2  1 1 
       16 38376 1 1  36 GLU HG3  H   6.272  -0.188  12.581 1.00 . A A . 289 GLU HG3  1 1 
       16 38377 1 1  36 GLU N    N   6.751   2.667  10.046 1.00 . A A . 289 GLU N    1 1 
       16 38378 1 1  36 GLU O    O   3.413   3.259  10.986 1.00 . A A . 289 GLU O    1 1 
       16 38379 1 1  36 GLU OE1  O   5.738   1.053  14.980 1.00 . A A . 289 GLU OE1  1 1 
       16 38380 1 1  36 GLU OE2  O   3.984  -0.122  14.367 1.00 . A A . 289 GLU OE2  1 1 
       16 38381 1 1  37 ASP C    C   3.566   6.129   9.986 1.00 . A A . 290 ASP C    1 1 
       16 38382 1 1  37 ASP CA   C   4.338   5.856  11.273 1.00 . A A . 290 ASP CA   1 1 
       16 38383 1 1  37 ASP CB   C   5.206   7.065  11.628 1.00 . A A . 290 ASP CB   1 1 
       16 38384 1 1  37 ASP CG   C   5.102   7.440  13.093 1.00 . A A . 290 ASP CG   1 1 
       16 38385 1 1  37 ASP H    H   6.162   4.757  11.146 1.00 . A A . 290 ASP H    1 1 
       16 38386 1 1  37 ASP HA   H   3.660   5.660  11.982 1.00 . A A . 290 ASP HA   1 1 
       16 38387 1 1  37 ASP HB2  H   6.159   6.848  11.418 1.00 . A A . 290 ASP HB2  1 1 
       16 38388 1 1  37 ASP HB3  H   4.912   7.844  11.074 1.00 . A A . 290 ASP HB3  1 1 
       16 38389 1 1  37 ASP N    N   5.166   4.663  11.138 1.00 . A A . 290 ASP N    1 1 
       16 38390 1 1  37 ASP O    O   2.376   6.448  10.020 1.00 . A A . 290 ASP O    1 1 
       16 38391 1 1  37 ASP OD1  O   4.004   7.846  13.525 1.00 . A A . 290 ASP OD1  1 1 
       16 38392 1 1  37 ASP OD2  O   6.122   7.329  13.807 1.00 . A A . 290 ASP OD2  1 1 
       16 38393 1 1  38 LEU C    C   2.595   5.156   7.243 1.00 . A A . 291 LEU C    1 1 
       16 38394 1 1  38 LEU CA   C   3.625   6.236   7.555 1.00 . A A . 291 LEU CA   1 1 
       16 38395 1 1  38 LEU CB   C   4.690   6.274   6.456 1.00 . A A . 291 LEU CB   1 1 
       16 38396 1 1  38 LEU CD1  C   5.547   7.251   4.314 1.00 . A A . 291 LEU CD1  1 1 
       16 38397 1 1  38 LEU CD2  C   3.220   6.342   4.426 1.00 . A A . 291 LEU CD2  1 1 
       16 38398 1 1  38 LEU CG   C   4.323   7.055   5.194 1.00 . A A . 291 LEU CG   1 1 
       16 38399 1 1  38 LEU H    H   5.212   5.740   8.892 1.00 . A A . 291 LEU H    1 1 
       16 38400 1 1  38 LEU HA   H   3.153   7.117   7.588 1.00 . A A . 291 LEU HA   1 1 
       16 38401 1 1  38 LEU HB2  H   5.514   6.688   6.842 1.00 . A A . 291 LEU HB2  1 1 
       16 38402 1 1  38 LEU HB3  H   4.885   5.331   6.186 1.00 . A A . 291 LEU HB3  1 1 
       16 38403 1 1  38 LEU HD11 H   6.244   7.761   4.819 1.00 . A A . 291 LEU HD11 1 1 
       16 38404 1 1  38 LEU HD12 H   5.914   6.359   4.048 1.00 . A A . 291 LEU HD12 1 1 
       16 38405 1 1  38 LEU HD13 H   5.288   7.763   3.495 1.00 . A A . 291 LEU HD13 1 1 
       16 38406 1 1  38 LEU HD21 H   3.539   5.429   4.171 1.00 . A A . 291 LEU HD21 1 1 
       16 38407 1 1  38 LEU HD22 H   2.414   6.262   5.013 1.00 . A A . 291 LEU HD22 1 1 
       16 38408 1 1  38 LEU HD23 H   2.982   6.854   3.601 1.00 . A A . 291 LEU HD23 1 1 
       16 38409 1 1  38 LEU HG   H   3.959   7.949   5.456 1.00 . A A . 291 LEU HG   1 1 
       16 38410 1 1  38 LEU N    N   4.248   6.002   8.854 1.00 . A A . 291 LEU N    1 1 
       16 38411 1 1  38 LEU O    O   1.557   5.429   6.640 1.00 . A A . 291 LEU O    1 1 
       16 38412 1 1  39 VAL C    C   0.701   2.959   8.234 1.00 . A A . 292 VAL C    1 1 
       16 38413 1 1  39 VAL CA   C   1.984   2.806   7.427 1.00 . A A . 292 VAL CA   1 1 
       16 38414 1 1  39 VAL CB   C   2.650   1.465   7.790 1.00 . A A . 292 VAL CB   1 1 
       16 38415 1 1  39 VAL CG1  C   1.632   0.336   7.747 1.00 . A A . 292 VAL CG1  1 1 
       16 38416 1 1  39 VAL CG2  C   3.816   1.180   6.856 1.00 . A A . 292 VAL CG2  1 1 
       16 38417 1 1  39 VAL H    H   3.747   3.769   8.143 1.00 . A A . 292 VAL H    1 1 
       16 38418 1 1  39 VAL HA   H   1.736   2.810   6.458 1.00 . A A . 292 VAL HA   1 1 
       16 38419 1 1  39 VAL HB   H   2.983   1.536   8.730 1.00 . A A . 292 VAL HB   1 1 
       16 38420 1 1  39 VAL HG11 H   1.246   0.260   6.828 1.00 . A A . 292 VAL HG11 1 1 
       16 38421 1 1  39 VAL HG12 H   2.093  -0.519   7.986 1.00 . A A . 292 VAL HG12 1 1 
       16 38422 1 1  39 VAL HG13 H   0.898   0.514   8.403 1.00 . A A . 292 VAL HG13 1 1 
       16 38423 1 1  39 VAL HG21 H   3.488   1.131   5.913 1.00 . A A . 292 VAL HG21 1 1 
       16 38424 1 1  39 VAL HG22 H   4.496   1.909   6.935 1.00 . A A . 292 VAL HG22 1 1 
       16 38425 1 1  39 VAL HG23 H   4.232   0.307   7.110 1.00 . A A . 292 VAL HG23 1 1 
       16 38426 1 1  39 VAL N    N   2.887   3.928   7.659 1.00 . A A . 292 VAL N    1 1 
       16 38427 1 1  39 VAL O    O  -0.397   2.745   7.719 1.00 . A A . 292 VAL O    1 1 
       16 38428 1 1  40 ARG C    C  -1.164   4.683   9.917 1.00 . A A . 293 ARG C    1 1 
       16 38429 1 1  40 ARG CA   C  -0.304   3.511  10.381 1.00 . A A . 293 ARG CA   1 1 
       16 38430 1 1  40 ARG CB   C   0.160   3.743  11.819 1.00 . A A . 293 ARG CB   1 1 
       16 38431 1 1  40 ARG CD   C   0.108   2.283  13.865 1.00 . A A . 293 ARG CD   1 1 
       16 38432 1 1  40 ARG CG   C   0.716   2.495  12.488 1.00 . A A . 293 ARG CG   1 1 
       16 38433 1 1  40 ARG CZ   C   1.440   3.673  15.394 1.00 . A A . 293 ARG CZ   1 1 
       16 38434 1 1  40 ARG H    H   1.764   3.489   9.862 1.00 . A A . 293 ARG H    1 1 
       16 38435 1 1  40 ARG HA   H  -0.860   2.680  10.352 1.00 . A A . 293 ARG HA   1 1 
       16 38436 1 1  40 ARG HB2  H   0.874   4.443  11.812 1.00 . A A . 293 ARG HB2  1 1 
       16 38437 1 1  40 ARG HB3  H  -0.619   4.068  12.355 1.00 . A A . 293 ARG HB3  1 1 
       16 38438 1 1  40 ARG HD2  H  -0.874   2.124  13.761 1.00 . A A . 293 ARG HD2  1 1 
       16 38439 1 1  40 ARG HD3  H   0.533   1.481  14.284 1.00 . A A . 293 ARG HD3  1 1 
       16 38440 1 1  40 ARG HE   H  -0.390   4.130  14.900 1.00 . A A . 293 ARG HE   1 1 
       16 38441 1 1  40 ARG HG2  H   0.510   1.699  11.918 1.00 . A A . 293 ARG HG2  1 1 
       16 38442 1 1  40 ARG HG3  H   1.707   2.589  12.584 1.00 . A A . 293 ARG HG3  1 1 
       16 38443 1 1  40 ARG HH11 H   2.387   2.030  14.695 1.00 . A A . 293 ARG HH11 1 1 
       16 38444 1 1  40 ARG HH12 H   3.314   3.019  15.773 1.00 . A A . 293 ARG HH12 1 1 
       16 38445 1 1  40 ARG HH21 H   0.778   5.376  16.259 1.00 . A A . 293 ARG HH21 1 1 
       16 38446 1 1  40 ARG HH22 H   2.400   4.921  16.663 1.00 . A A . 293 ARG HH22 1 1 
       16 38447 1 1  40 ARG N    N   0.845   3.330   9.502 1.00 . A A . 293 ARG N    1 1 
       16 38448 1 1  40 ARG NE   N   0.311   3.436  14.737 1.00 . A A . 293 ARG NE   1 1 
       16 38449 1 1  40 ARG NH1  N   2.464   2.839  15.278 1.00 . A A . 293 ARG NH1  1 1 
       16 38450 1 1  40 ARG NH2  N   1.548   4.745  16.169 1.00 . A A . 293 ARG NH2  1 1 
       16 38451 1 1  40 ARG O    O  -2.392   4.597   9.902 1.00 . A A . 293 ARG O    1 1 
       16 38452 1 1  41 LYS C    C  -2.002   6.672   7.804 1.00 . A A . 294 LYS C    1 1 
       16 38453 1 1  41 LYS CA   C  -1.214   6.966   9.077 1.00 . A A . 294 LYS CA   1 1 
       16 38454 1 1  41 LYS CB   C  -0.222   8.104   8.822 1.00 . A A . 294 LYS CB   1 1 
       16 38455 1 1  41 LYS CD   C  -0.316   9.035  11.154 1.00 . A A . 294 LYS CD   1 1 
       16 38456 1 1  41 LYS CE   C   0.944   9.672  11.718 1.00 . A A . 294 LYS CE   1 1 
       16 38457 1 1  41 LYS CG   C  -0.477   9.336   9.674 1.00 . A A . 294 LYS CG   1 1 
       16 38458 1 1  41 LYS H    H   0.488   5.786   9.578 1.00 . A A . 294 LYS H    1 1 
       16 38459 1 1  41 LYS HA   H  -1.856   7.253   9.788 1.00 . A A . 294 LYS HA   1 1 
       16 38460 1 1  41 LYS HB2  H   0.700   7.769   9.018 1.00 . A A . 294 LYS HB2  1 1 
       16 38461 1 1  41 LYS HB3  H  -0.284   8.367   7.859 1.00 . A A . 294 LYS HB3  1 1 
       16 38462 1 1  41 LYS HD2  H  -1.109   9.393  11.647 1.00 . A A . 294 LYS HD2  1 1 
       16 38463 1 1  41 LYS HD3  H  -0.264   8.044  11.281 1.00 . A A . 294 LYS HD3  1 1 
       16 38464 1 1  41 LYS HE2  H   1.347   9.051  12.391 1.00 . A A . 294 LYS HE2  1 1 
       16 38465 1 1  41 LYS HE3  H   1.593   9.821  10.972 1.00 . A A . 294 LYS HE3  1 1 
       16 38466 1 1  41 LYS HG2  H   0.174  10.050   9.416 1.00 . A A . 294 LYS HG2  1 1 
       16 38467 1 1  41 LYS HG3  H  -1.409   9.659   9.508 1.00 . A A . 294 LYS HG3  1 1 
       16 38468 1 1  41 LYS HZ1  H  -0.232  11.137  12.803 1.00 . A A . 294 LYS HZ1  1 1 
       16 38469 1 1  41 LYS HZ2  H   1.222  11.285  13.142 1.00 . A A . 294 LYS HZ2  1 1 
       16 38470 1 1  41 LYS HZ3  H   0.696  11.824  11.845 1.00 . A A . 294 LYS HZ3  1 1 
       16 38471 1 1  41 LYS N    N  -0.511   5.778   9.541 1.00 . A A . 294 LYS N    1 1 
       16 38472 1 1  41 LYS NZ   N   0.658  10.977  12.376 1.00 . A A . 294 LYS NZ   1 1 
       16 38473 1 1  41 LYS O    O  -3.193   6.972   7.716 1.00 . A A . 294 LYS O    1 1 
       16 38474 1 1  42 CYS C    C  -3.126   4.774   5.769 1.00 . A A . 295 CYS C    1 1 
       16 38475 1 1  42 CYS CA   C  -1.968   5.744   5.554 1.00 . A A . 295 CYS CA   1 1 
       16 38476 1 1  42 CYS CB   C  -0.948   5.133   4.592 1.00 . A A . 295 CYS CB   1 1 
       16 38477 1 1  42 CYS H    H  -0.364   5.857   6.956 1.00 . A A . 295 CYS H    1 1 
       16 38478 1 1  42 CYS HA   H  -2.341   6.586   5.165 1.00 . A A . 295 CYS HA   1 1 
       16 38479 1 1  42 CYS HB2  H  -0.325   5.856   4.294 1.00 . A A . 295 CYS HB2  1 1 
       16 38480 1 1  42 CYS HB3  H  -0.433   4.432   5.085 1.00 . A A . 295 CYS HB3  1 1 
       16 38481 1 1  42 CYS HG   H  -2.675   4.468   3.157 1.00 . A A . 295 CYS HG   1 1 
       16 38482 1 1  42 CYS N    N  -1.330   6.079   6.822 1.00 . A A . 295 CYS N    1 1 
       16 38483 1 1  42 CYS O    O  -4.187   4.914   5.159 1.00 . A A . 295 CYS O    1 1 
       16 38484 1 1  42 CYS SG   S  -1.680   4.374   3.124 1.00 . A A . 295 CYS SG   1 1 
       16 38485 1 1  43 ILE C    C  -5.127   3.429   7.648 1.00 . A A . 296 ILE C    1 1 
       16 38486 1 1  43 ILE CA   C  -3.940   2.797   6.931 1.00 . A A . 296 ILE CA   1 1 
       16 38487 1 1  43 ILE CB   C  -3.382   1.652   7.797 1.00 . A A . 296 ILE CB   1 1 
       16 38488 1 1  43 ILE CD1  C  -3.076  -0.133   6.008 1.00 . A A . 296 ILE CD1  1 1 
       16 38489 1 1  43 ILE CG1  C  -2.401   0.801   6.987 1.00 . A A . 296 ILE CG1  1 1 
       16 38490 1 1  43 ILE CG2  C  -4.517   0.792   8.334 1.00 . A A . 296 ILE CG2  1 1 
       16 38491 1 1  43 ILE H    H  -2.030   3.731   7.100 1.00 . A A . 296 ILE H    1 1 
       16 38492 1 1  43 ILE HA   H  -4.280   2.485   6.045 1.00 . A A . 296 ILE HA   1 1 
       16 38493 1 1  43 ILE HB   H  -2.887   2.055   8.564 1.00 . A A . 296 ILE HB   1 1 
       16 38494 1 1  43 ILE HD11 H  -3.703  -0.735   6.502 1.00 . A A . 296 ILE HD11 1 1 
       16 38495 1 1  43 ILE HD12 H  -3.588   0.403   5.338 1.00 . A A . 296 ILE HD12 1 1 
       16 38496 1 1  43 ILE HD13 H  -2.386  -0.684   5.539 1.00 . A A . 296 ILE HD13 1 1 
       16 38497 1 1  43 ILE HG12 H  -1.791   1.409   6.484 1.00 . A A . 296 ILE HG12 1 1 
       16 38498 1 1  43 ILE HG13 H  -1.856   0.256   7.623 1.00 . A A . 296 ILE HG13 1 1 
       16 38499 1 1  43 ILE HG21 H  -5.135   1.361   8.876 1.00 . A A . 296 ILE HG21 1 1 
       16 38500 1 1  43 ILE HG22 H  -5.019   0.379   7.574 1.00 . A A . 296 ILE HG22 1 1 
       16 38501 1 1  43 ILE HG23 H  -4.135   0.074   8.915 1.00 . A A . 296 ILE HG23 1 1 
       16 38502 1 1  43 ILE N    N  -2.914   3.791   6.637 1.00 . A A . 296 ILE N    1 1 
       16 38503 1 1  43 ILE O    O  -6.281   3.114   7.357 1.00 . A A . 296 ILE O    1 1 
       16 38504 1 1  44 TYR C    C  -6.791   5.807   8.421 1.00 . A A . 297 TYR C    1 1 
       16 38505 1 1  44 TYR CA   C  -5.881   5.002   9.345 1.00 . A A . 297 TYR CA   1 1 
       16 38506 1 1  44 TYR CB   C  -5.261   5.923  10.396 1.00 . A A . 297 TYR CB   1 1 
       16 38507 1 1  44 TYR CD1  C  -5.322   4.746  12.631 1.00 . A A . 297 TYR CD1  1 1 
       16 38508 1 1  44 TYR CD2  C  -6.869   6.520  12.249 1.00 . A A . 297 TYR CD2  1 1 
       16 38509 1 1  44 TYR CE1  C  -5.838   4.562  13.898 1.00 . A A . 297 TYR CE1  1 1 
       16 38510 1 1  44 TYR CE2  C  -7.390   6.344  13.517 1.00 . A A . 297 TYR CE2  1 1 
       16 38511 1 1  44 TYR CG   C  -5.828   5.726  11.784 1.00 . A A . 297 TYR CG   1 1 
       16 38512 1 1  44 TYR CZ   C  -6.871   5.364  14.338 1.00 . A A . 297 TYR CZ   1 1 
       16 38513 1 1  44 TYR H    H  -3.879   4.540   8.774 1.00 . A A . 297 TYR H    1 1 
       16 38514 1 1  44 TYR HA   H  -6.438   4.303   9.794 1.00 . A A . 297 TYR HA   1 1 
       16 38515 1 1  44 TYR HB2  H  -4.277   5.748  10.429 1.00 . A A . 297 TYR HB2  1 1 
       16 38516 1 1  44 TYR HB3  H  -5.422   6.871  10.120 1.00 . A A . 297 TYR HB3  1 1 
       16 38517 1 1  44 TYR HD1  H  -4.571   4.165  12.316 1.00 . A A . 297 TYR HD1  1 1 
       16 38518 1 1  44 TYR HD2  H  -7.247   7.231  11.656 1.00 . A A . 297 TYR HD2  1 1 
       16 38519 1 1  44 TYR HE1  H  -5.465   3.851  14.494 1.00 . A A . 297 TYR HE1  1 1 
       16 38520 1 1  44 TYR HE2  H  -8.139   6.924  13.838 1.00 . A A . 297 TYR HE2  1 1 
       16 38521 1 1  44 TYR HH   H  -8.230   5.653  15.868 1.00 . A A . 297 TYR HH   1 1 
       16 38522 1 1  44 TYR N    N  -4.837   4.325   8.585 1.00 . A A . 297 TYR N    1 1 
       16 38523 1 1  44 TYR O    O  -8.008   5.837   8.603 1.00 . A A . 297 TYR O    1 1 
       16 38524 1 1  44 TYR OH   O  -7.387   5.185  15.601 1.00 . A A . 297 TYR OH   1 1 
       16 38525 1 1  45 ALA C    C  -7.712   6.377   5.500 1.00 . A A . 298 ALA C    1 1 
       16 38526 1 1  45 ALA CA   C  -6.947   7.262   6.477 1.00 . A A . 298 ALA CA   1 1 
       16 38527 1 1  45 ALA CB   C  -6.015   8.201   5.724 1.00 . A A . 298 ALA CB   1 1 
       16 38528 1 1  45 ALA H    H  -5.197   6.395   7.336 1.00 . A A . 298 ALA H    1 1 
       16 38529 1 1  45 ALA HA   H  -7.608   7.815   6.985 1.00 . A A . 298 ALA HA   1 1 
       16 38530 1 1  45 ALA HB1  H  -5.558   8.806   6.376 1.00 . A A . 298 ALA HB1  1 1 
       16 38531 1 1  45 ALA HB2  H  -5.331   7.663   5.231 1.00 . A A . 298 ALA HB2  1 1 
       16 38532 1 1  45 ALA HB3  H  -6.541   8.748   5.073 1.00 . A A . 298 ALA HB3  1 1 
       16 38533 1 1  45 ALA N    N  -6.191   6.458   7.430 1.00 . A A . 298 ALA N    1 1 
       16 38534 1 1  45 ALA O    O  -8.850   6.676   5.137 1.00 . A A . 298 ALA O    1 1 
       16 38535 1 1  46 PHE C    C  -8.984   3.769   4.725 1.00 . A A . 299 PHE C    1 1 
       16 38536 1 1  46 PHE CA   C  -7.704   4.360   4.138 1.00 . A A . 299 PHE CA   1 1 
       16 38537 1 1  46 PHE CB   C  -6.729   3.236   3.776 1.00 . A A . 299 PHE CB   1 1 
       16 38538 1 1  46 PHE CD1  C  -7.968   2.716   1.657 1.00 . A A . 299 PHE CD1  1 1 
       16 38539 1 1  46 PHE CD2  C  -7.112   0.901   2.944 1.00 . A A . 299 PHE CD2  1 1 
       16 38540 1 1  46 PHE CE1  C  -8.476   1.824   0.730 1.00 . A A . 299 PHE CE1  1 1 
       16 38541 1 1  46 PHE CE2  C  -7.617   0.005   2.020 1.00 . A A . 299 PHE CE2  1 1 
       16 38542 1 1  46 PHE CG   C  -7.280   2.265   2.772 1.00 . A A . 299 PHE CG   1 1 
       16 38543 1 1  46 PHE CZ   C  -8.302   0.467   0.912 1.00 . A A . 299 PHE CZ   1 1 
       16 38544 1 1  46 PHE H    H  -6.158   5.098   5.408 1.00 . A A . 299 PHE H    1 1 
       16 38545 1 1  46 PHE HA   H  -7.978   4.900   3.342 1.00 . A A . 299 PHE HA   1 1 
       16 38546 1 1  46 PHE HB2  H  -5.900   3.647   3.398 1.00 . A A . 299 PHE HB2  1 1 
       16 38547 1 1  46 PHE HB3  H  -6.501   2.734   4.611 1.00 . A A . 299 PHE HB3  1 1 
       16 38548 1 1  46 PHE HD1  H  -8.099   3.698   1.520 1.00 . A A . 299 PHE HD1  1 1 
       16 38549 1 1  46 PHE HD2  H  -6.620   0.561   3.745 1.00 . A A . 299 PHE HD2  1 1 
       16 38550 1 1  46 PHE HE1  H  -8.969   2.164  -0.071 1.00 . A A . 299 PHE HE1  1 1 
       16 38551 1 1  46 PHE HE2  H  -7.486  -0.977   2.155 1.00 . A A . 299 PHE HE2  1 1 
       16 38552 1 1  46 PHE HZ   H  -8.671  -0.179   0.244 1.00 . A A . 299 PHE HZ   1 1 
       16 38553 1 1  46 PHE N    N  -7.082   5.287   5.076 1.00 . A A . 299 PHE N    1 1 
       16 38554 1 1  46 PHE O    O  -9.988   3.624   4.030 1.00 . A A . 299 PHE O    1 1 
       16 38555 1 1  47 PHE C    C -10.919   3.941   7.369 1.00 . A A . 300 PHE C    1 1 
       16 38556 1 1  47 PHE CA   C -10.090   2.854   6.691 1.00 . A A . 300 PHE CA   1 1 
       16 38557 1 1  47 PHE CB   C  -9.635   1.823   7.725 1.00 . A A . 300 PHE CB   1 1 
       16 38558 1 1  47 PHE CD1  C  -9.914  -0.346   6.496 1.00 . A A . 300 PHE CD1  1 1 
       16 38559 1 1  47 PHE CD2  C  -7.719   0.302   7.163 1.00 . A A . 300 PHE CD2  1 1 
       16 38560 1 1  47 PHE CE1  C  -9.406  -1.503   5.935 1.00 . A A . 300 PHE CE1  1 1 
       16 38561 1 1  47 PHE CE2  C  -7.204  -0.851   6.603 1.00 . A A . 300 PHE CE2  1 1 
       16 38562 1 1  47 PHE CG   C  -9.078   0.567   7.116 1.00 . A A . 300 PHE CG   1 1 
       16 38563 1 1  47 PHE CZ   C  -8.049  -1.755   5.988 1.00 . A A . 300 PHE CZ   1 1 
       16 38564 1 1  47 PHE H    H  -8.088   3.573   6.520 1.00 . A A . 300 PHE H    1 1 
       16 38565 1 1  47 PHE HA   H -10.670   2.453   5.982 1.00 . A A . 300 PHE HA   1 1 
       16 38566 1 1  47 PHE HB2  H  -8.927   2.239   8.296 1.00 . A A . 300 PHE HB2  1 1 
       16 38567 1 1  47 PHE HB3  H -10.420   1.578   8.294 1.00 . A A . 300 PHE HB3  1 1 
       16 38568 1 1  47 PHE HD1  H -10.897  -0.167   6.453 1.00 . A A . 300 PHE HD1  1 1 
       16 38569 1 1  47 PHE HD2  H  -7.104   0.953   7.608 1.00 . A A . 300 PHE HD2  1 1 
       16 38570 1 1  47 PHE HE1  H -10.022  -2.155   5.492 1.00 . A A . 300 PHE HE1  1 1 
       16 38571 1 1  47 PHE HE2  H  -6.221  -1.030   6.643 1.00 . A A . 300 PHE HE2  1 1 
       16 38572 1 1  47 PHE HZ   H  -7.679  -2.591   5.582 1.00 . A A . 300 PHE HZ   1 1 
       16 38573 1 1  47 PHE N    N  -8.936   3.430   6.009 1.00 . A A . 300 PHE N    1 1 
       16 38574 1 1  47 PHE O    O -11.869   3.648   8.094 1.00 . A A . 300 PHE O    1 1 
       16 38575 1 1  48 GLN C    C -12.470   6.707   6.874 1.00 . A A . 301 GLN C    1 1 
       16 38576 1 1  48 GLN CA   C -11.259   6.326   7.718 1.00 . A A . 301 GLN CA   1 1 
       16 38577 1 1  48 GLN CB   C -10.322   7.525   7.857 1.00 . A A . 301 GLN CB   1 1 
       16 38578 1 1  48 GLN CD   C -10.124  10.035   8.066 1.00 . A A . 301 GLN CD   1 1 
       16 38579 1 1  48 GLN CG   C -11.045   8.833   8.134 1.00 . A A . 301 GLN CG   1 1 
       16 38580 1 1  48 GLN H    H  -9.770   5.368   6.528 1.00 . A A . 301 GLN H    1 1 
       16 38581 1 1  48 GLN HA   H -11.594   6.039   8.615 1.00 . A A . 301 GLN HA   1 1 
       16 38582 1 1  48 GLN HB2  H  -9.690   7.348   8.612 1.00 . A A . 301 GLN HB2  1 1 
       16 38583 1 1  48 GLN HB3  H  -9.806   7.624   7.006 1.00 . A A . 301 GLN HB3  1 1 
       16 38584 1 1  48 GLN HE21 H -11.620  11.264   8.655 1.00 . A A . 301 GLN HE21 1 1 
       16 38585 1 1  48 GLN HE22 H -10.098  12.037   8.361 1.00 . A A . 301 GLN HE22 1 1 
       16 38586 1 1  48 GLN HG2  H -11.771   8.947   7.456 1.00 . A A . 301 GLN HG2  1 1 
       16 38587 1 1  48 GLN HG3  H -11.447   8.789   9.049 1.00 . A A . 301 GLN HG3  1 1 
       16 38588 1 1  48 GLN N    N -10.551   5.195   7.128 1.00 . A A . 301 GLN N    1 1 
       16 38589 1 1  48 GLN NE2  N -10.658  11.209   8.387 1.00 . A A . 301 GLN NE2  1 1 
       16 38590 1 1  48 GLN O    O -12.417   6.737   5.644 1.00 . A A . 301 GLN O    1 1 
       16 38591 1 1  48 GLN OE1  O  -8.946   9.912   7.730 1.00 . A A . 301 GLN OE1  1 1 
       16 38592 1 1  49 PRO C    C -14.747   8.766   6.231 1.00 . A A . 302 PRO C    1 1 
       16 38593 1 1  49 PRO CA   C -14.838   7.390   6.881 1.00 . A A . 302 PRO CA   1 1 
       16 38594 1 1  49 PRO CB   C -15.861   7.403   8.020 1.00 . A A . 302 PRO CB   1 1 
       16 38595 1 1  49 PRO CD   C -13.727   6.990   9.015 1.00 . A A . 302 PRO CD   1 1 
       16 38596 1 1  49 PRO CG   C -15.056   7.652   9.249 1.00 . A A . 302 PRO CG   1 1 
       16 38597 1 1  49 PRO HA   H -15.091   6.703   6.200 1.00 . A A . 302 PRO HA   1 1 
       16 38598 1 1  49 PRO HB2  H -16.531   8.132   7.883 1.00 . A A . 302 PRO HB2  1 1 
       16 38599 1 1  49 PRO HB3  H -16.333   6.523   8.079 1.00 . A A . 302 PRO HB3  1 1 
       16 38600 1 1  49 PRO HD2  H -12.987   7.507   9.446 1.00 . A A . 302 PRO HD2  1 1 
       16 38601 1 1  49 PRO HD3  H -13.726   6.053   9.364 1.00 . A A . 302 PRO HD3  1 1 
       16 38602 1 1  49 PRO HG2  H -14.935   8.634   9.392 1.00 . A A . 302 PRO HG2  1 1 
       16 38603 1 1  49 PRO HG3  H -15.508   7.253  10.047 1.00 . A A . 302 PRO HG3  1 1 
       16 38604 1 1  49 PRO N    N -13.592   7.004   7.548 1.00 . A A . 302 PRO N    1 1 
       16 38605 1 1  49 PRO O    O -14.188   9.699   6.807 1.00 . A A . 302 PRO O    1 1 
       16 38606 1 1  50 GLN C    C -16.400  11.066   4.771 1.00 . A A . 303 GLN C    1 1 
       16 38607 1 1  50 GLN CA   C -15.279  10.147   4.299 1.00 . A A . 303 GLN CA   1 1 
       16 38608 1 1  50 GLN CB   C -15.407   9.897   2.796 1.00 . A A . 303 GLN CB   1 1 
       16 38609 1 1  50 GLN CD   C -13.731  11.156   1.386 1.00 . A A . 303 GLN CD   1 1 
       16 38610 1 1  50 GLN CG   C -14.072   9.847   2.071 1.00 . A A . 303 GLN CG   1 1 
       16 38611 1 1  50 GLN H    H -15.741   8.089   4.612 1.00 . A A . 303 GLN H    1 1 
       16 38612 1 1  50 GLN HA   H -14.411  10.600   4.504 1.00 . A A . 303 GLN HA   1 1 
       16 38613 1 1  50 GLN HB2  H -15.873   9.023   2.659 1.00 . A A . 303 GLN HB2  1 1 
       16 38614 1 1  50 GLN HB3  H -15.955  10.633   2.398 1.00 . A A . 303 GLN HB3  1 1 
       16 38615 1 1  50 GLN HE21 H -14.880  10.666  -0.206 1.00 . A A . 303 GLN HE21 1 1 
       16 38616 1 1  50 GLN HE22 H -14.090  12.204  -0.308 1.00 . A A . 303 GLN HE22 1 1 
       16 38617 1 1  50 GLN HG2  H -13.354   9.637   2.735 1.00 . A A . 303 GLN HG2  1 1 
       16 38618 1 1  50 GLN HG3  H -14.109   9.125   1.381 1.00 . A A . 303 GLN HG3  1 1 
       16 38619 1 1  50 GLN N    N -15.300   8.885   5.027 1.00 . A A . 303 GLN N    1 1 
       16 38620 1 1  50 GLN NE2  N -14.279  11.359   0.192 1.00 . A A . 303 GLN NE2  1 1 
       16 38621 1 1  50 GLN O    O -17.390  11.267   4.067 1.00 . A A . 303 GLN O    1 1 
       16 38622 1 1  50 GLN OE1  O -12.984  11.976   1.921 1.00 . A A . 303 GLN OE1  1 1 
       16 38623 1 1  51 GLY C    C -18.653  11.963   6.358 1.00 . A A . 304 GLY C    1 1 
       16 38624 1 1  51 GLY CA   C -17.249  12.512   6.514 1.00 . A A . 304 GLY CA   1 1 
       16 38625 1 1  51 GLY H    H -15.416  11.427   6.498 1.00 . A A . 304 GLY H    1 1 
       16 38626 1 1  51 GLY HA2  H -17.064  12.647   7.487 1.00 . A A . 304 GLY HA2  1 1 
       16 38627 1 1  51 GLY HA3  H -17.193  13.390   6.039 1.00 . A A . 304 GLY HA3  1 1 
       16 38628 1 1  51 GLY N    N -16.241  11.623   5.968 1.00 . A A . 304 GLY N    1 1 
       16 38629 1 1  51 GLY O    O -19.313  12.205   5.348 1.00 . A A . 304 GLY O    1 1 
       16 38630 1 1  52 ARG C    C -20.473   9.396   6.433 1.00 . A A . 305 ARG C    1 1 
       16 38631 1 1  52 ARG CA   C -20.445  10.633   7.328 1.00 . A A . 305 ARG CA   1 1 
       16 38632 1 1  52 ARG CB   C -21.465  11.658   6.832 1.00 . A A . 305 ARG CB   1 1 
       16 38633 1 1  52 ARG CD   C -23.298  12.675   8.219 1.00 . A A . 305 ARG CD   1 1 
       16 38634 1 1  52 ARG CG   C -22.857  11.463   7.412 1.00 . A A . 305 ARG CG   1 1 
       16 38635 1 1  52 ARG CZ   C -23.106  13.434  10.550 1.00 . A A . 305 ARG CZ   1 1 
       16 38636 1 1  52 ARG H    H -18.526  11.060   8.155 1.00 . A A . 305 ARG H    1 1 
       16 38637 1 1  52 ARG HA   H -20.692  10.357   8.257 1.00 . A A . 305 ARG HA   1 1 
       16 38638 1 1  52 ARG HB2  H -21.144  12.571   7.083 1.00 . A A . 305 ARG HB2  1 1 
       16 38639 1 1  52 ARG HB3  H -21.525  11.588   5.836 1.00 . A A . 305 ARG HB3  1 1 
       16 38640 1 1  52 ARG HD2  H -23.075  13.502   7.703 1.00 . A A . 305 ARG HD2  1 1 
       16 38641 1 1  52 ARG HD3  H -24.287  12.625   8.359 1.00 . A A . 305 ARG HD3  1 1 
       16 38642 1 1  52 ARG HE   H -21.786  12.255   9.727 1.00 . A A . 305 ARG HE   1 1 
       16 38643 1 1  52 ARG HG2  H -23.506  11.319   6.665 1.00 . A A . 305 ARG HG2  1 1 
       16 38644 1 1  52 ARG HG3  H -22.853  10.661   8.009 1.00 . A A . 305 ARG HG3  1 1 
       16 38645 1 1  52 ARG HH11 H -24.730  14.121   9.562 1.00 . A A . 305 ARG HH11 1 1 
       16 38646 1 1  52 ARG HH12 H -24.581  14.650  11.205 1.00 . A A . 305 ARG HH12 1 1 
       16 38647 1 1  52 ARG HH21 H -21.599  12.922  11.795 1.00 . A A . 305 ARG HH21 1 1 
       16 38648 1 1  52 ARG HH22 H -22.801  13.968  12.475 1.00 . A A . 305 ARG HH22 1 1 
       16 38649 1 1  52 ARG N    N -19.111  11.220   7.360 1.00 . A A . 305 ARG N    1 1 
       16 38650 1 1  52 ARG NE   N -22.638  12.736   9.521 1.00 . A A . 305 ARG NE   1 1 
       16 38651 1 1  52 ARG NH1  N -24.231  14.125  10.429 1.00 . A A . 305 ARG NH1  1 1 
       16 38652 1 1  52 ARG NH2  N -22.448  13.442  11.701 1.00 . A A . 305 ARG NH2  1 1 
       16 38653 1 1  52 ARG O    O -20.940   8.334   6.842 1.00 . A A . 305 ARG O    1 1 
       16 38654 1 1  53 GLU C    C -18.996   7.342   4.731 1.00 . A A . 306 GLU C    1 1 
       16 38655 1 1  53 GLU CA   C -19.942   8.442   4.259 1.00 . A A . 306 GLU CA   1 1 
       16 38656 1 1  53 GLU CB   C -19.511   8.942   2.878 1.00 . A A . 306 GLU CB   1 1 
       16 38657 1 1  53 GLU CD   C -21.365  10.451   2.064 1.00 . A A . 306 GLU CD   1 1 
       16 38658 1 1  53 GLU CG   C -20.666   9.116   1.906 1.00 . A A . 306 GLU CG   1 1 
       16 38659 1 1  53 GLU H    H -19.607  10.435   4.938 1.00 . A A . 306 GLU H    1 1 
       16 38660 1 1  53 GLU HA   H -20.863   8.065   4.161 1.00 . A A . 306 GLU HA   1 1 
       16 38661 1 1  53 GLU HB2  H -19.056   9.825   2.990 1.00 . A A . 306 GLU HB2  1 1 
       16 38662 1 1  53 GLU HB3  H -18.868   8.282   2.490 1.00 . A A . 306 GLU HB3  1 1 
       16 38663 1 1  53 GLU HG2  H -20.313   9.049   0.973 1.00 . A A . 306 GLU HG2  1 1 
       16 38664 1 1  53 GLU HG3  H -21.331   8.386   2.064 1.00 . A A . 306 GLU HG3  1 1 
       16 38665 1 1  53 GLU N    N -19.972   9.545   5.211 1.00 . A A . 306 GLU N    1 1 
       16 38666 1 1  53 GLU O    O -18.187   7.531   5.640 1.00 . A A . 306 GLU O    1 1 
       16 38667 1 1  53 GLU OE1  O -22.314  10.534   2.871 1.00 . A A . 306 GLU OE1  1 1 
       16 38668 1 1  53 GLU OE2  O -20.964  11.415   1.379 1.00 . A A . 306 GLU OE2  1 1 
       16 38669 1 1  54 PRO C    C -16.804   5.210   4.032 1.00 . A A . 307 PRO C    1 1 
       16 38670 1 1  54 PRO CA   C -18.260   5.009   4.437 1.00 . A A . 307 PRO CA   1 1 
       16 38671 1 1  54 PRO CB   C -18.886   3.867   3.632 1.00 . A A . 307 PRO CB   1 1 
       16 38672 1 1  54 PRO CD   C -20.040   5.866   3.007 1.00 . A A . 307 PRO CD   1 1 
       16 38673 1 1  54 PRO CG   C -19.562   4.539   2.486 1.00 . A A . 307 PRO CG   1 1 
       16 38674 1 1  54 PRO HA   H -18.322   4.814   5.416 1.00 . A A . 307 PRO HA   1 1 
       16 38675 1 1  54 PRO HB2  H -18.180   3.238   3.306 1.00 . A A . 307 PRO HB2  1 1 
       16 38676 1 1  54 PRO HB3  H -19.548   3.366   4.189 1.00 . A A . 307 PRO HB3  1 1 
       16 38677 1 1  54 PRO HD2  H -19.995   6.569   2.297 1.00 . A A . 307 PRO HD2  1 1 
       16 38678 1 1  54 PRO HD3  H -20.976   5.801   3.352 1.00 . A A . 307 PRO HD3  1 1 
       16 38679 1 1  54 PRO HG2  H -18.918   4.673   1.733 1.00 . A A . 307 PRO HG2  1 1 
       16 38680 1 1  54 PRO HG3  H -20.336   3.990   2.169 1.00 . A A . 307 PRO HG3  1 1 
       16 38681 1 1  54 PRO N    N -19.097   6.162   4.099 1.00 . A A . 307 PRO N    1 1 
       16 38682 1 1  54 PRO O    O -16.514   5.859   3.026 1.00 . A A . 307 PRO O    1 1 
       16 38683 1 1  55 SER C    C -14.141   4.285   3.133 1.00 . A A . 308 SER C    1 1 
       16 38684 1 1  55 SER CA   C -14.465   4.772   4.544 1.00 . A A . 308 SER CA   1 1 
       16 38685 1 1  55 SER CB   C -13.655   3.976   5.569 1.00 . A A . 308 SER CB   1 1 
       16 38686 1 1  55 SER H    H -16.190   4.134   5.622 1.00 . A A . 308 SER H    1 1 
       16 38687 1 1  55 SER HA   H -14.226   5.742   4.593 1.00 . A A . 308 SER HA   1 1 
       16 38688 1 1  55 SER HB2  H -13.555   4.522   6.400 1.00 . A A . 308 SER HB2  1 1 
       16 38689 1 1  55 SER HB3  H -14.143   3.130   5.783 1.00 . A A . 308 SER HB3  1 1 
       16 38690 1 1  55 SER HG   H -11.554   4.033   5.505 1.00 . A A . 308 SER HG   1 1 
       16 38691 1 1  55 SER N    N -15.891   4.651   4.820 1.00 . A A . 308 SER N    1 1 
       16 38692 1 1  55 SER O    O -14.911   3.538   2.530 1.00 . A A . 308 SER O    1 1 
       16 38693 1 1  55 SER OG   O -12.370   3.656   5.067 1.00 . A A . 308 SER OG   1 1 
       16 38694 1 1  56 TYR C    C -12.372   2.813   1.186 1.00 . A A . 309 TYR C    1 1 
       16 38695 1 1  56 TYR CA   C -12.569   4.323   1.276 1.00 . A A . 309 TYR CA   1 1 
       16 38696 1 1  56 TYR CB   C -11.273   5.043   0.902 1.00 . A A . 309 TYR CB   1 1 
       16 38697 1 1  56 TYR CD1  C -12.548   6.407  -0.797 1.00 . A A . 309 TYR CD1  1 1 
       16 38698 1 1  56 TYR CD2  C -10.636   7.392   0.230 1.00 . A A . 309 TYR CD2  1 1 
       16 38699 1 1  56 TYR CE1  C -12.750   7.557  -1.535 1.00 . A A . 309 TYR CE1  1 1 
       16 38700 1 1  56 TYR CE2  C -10.831   8.547  -0.504 1.00 . A A . 309 TYR CE2  1 1 
       16 38701 1 1  56 TYR CG   C -11.489   6.304   0.096 1.00 . A A . 309 TYR CG   1 1 
       16 38702 1 1  56 TYR CZ   C -11.888   8.624  -1.386 1.00 . A A . 309 TYR CZ   1 1 
       16 38703 1 1  56 TYR H    H -12.412   5.317   3.158 1.00 . A A . 309 TYR H    1 1 
       16 38704 1 1  56 TYR HA   H -13.293   4.578   0.635 1.00 . A A . 309 TYR HA   1 1 
       16 38705 1 1  56 TYR HB2  H -10.792   5.285   1.745 1.00 . A A . 309 TYR HB2  1 1 
       16 38706 1 1  56 TYR HB3  H -10.708   4.417   0.364 1.00 . A A . 309 TYR HB3  1 1 
       16 38707 1 1  56 TYR HD1  H -13.175   5.636  -0.907 1.00 . A A . 309 TYR HD1  1 1 
       16 38708 1 1  56 TYR HD2  H  -9.868   7.339   0.868 1.00 . A A . 309 TYR HD2  1 1 
       16 38709 1 1  56 TYR HE1  H -13.517   7.616  -2.174 1.00 . A A . 309 TYR HE1  1 1 
       16 38710 1 1  56 TYR HE2  H -10.209   9.322  -0.396 1.00 . A A . 309 TYR HE2  1 1 
       16 38711 1 1  56 TYR HH   H -11.522   9.956  -2.921 1.00 . A A . 309 TYR HH   1 1 
       16 38712 1 1  56 TYR N    N -12.996   4.713   2.616 1.00 . A A . 309 TYR N    1 1 
       16 38713 1 1  56 TYR O    O -12.740   2.187   0.193 1.00 . A A . 309 TYR O    1 1 
       16 38714 1 1  56 TYR OH   O -12.088   9.771  -2.118 1.00 . A A . 309 TYR OH   1 1 
       16 38715 1 1  57 ALA C    C -12.824   0.016   2.007 1.00 . A A . 310 ALA C    1 1 
       16 38716 1 1  57 ALA CA   C -11.543   0.800   2.272 1.00 . A A . 310 ALA CA   1 1 
       16 38717 1 1  57 ALA CB   C -10.947   0.404   3.614 1.00 . A A . 310 ALA CB   1 1 
       16 38718 1 1  57 ALA H    H -11.510   2.800   3.008 1.00 . A A . 310 ALA H    1 1 
       16 38719 1 1  57 ALA HA   H -10.882   0.573   1.557 1.00 . A A . 310 ALA HA   1 1 
       16 38720 1 1  57 ALA HB1  H -11.584   0.650   4.344 1.00 . A A . 310 ALA HB1  1 1 
       16 38721 1 1  57 ALA HB2  H -10.782  -0.582   3.633 1.00 . A A . 310 ALA HB2  1 1 
       16 38722 1 1  57 ALA HB3  H -10.083   0.889   3.748 1.00 . A A . 310 ALA HB3  1 1 
       16 38723 1 1  57 ALA N    N -11.788   2.235   2.231 1.00 . A A . 310 ALA N    1 1 
       16 38724 1 1  57 ALA O    O -12.808  -1.004   1.320 1.00 . A A . 310 ALA O    1 1 
       16 38725 1 1  58 ARG C    C -15.619  -0.190   0.908 1.00 . A A . 311 ARG C    1 1 
       16 38726 1 1  58 ARG CA   C -15.222  -0.155   2.381 1.00 . A A . 311 ARG CA   1 1 
       16 38727 1 1  58 ARG CB   C -16.299   0.566   3.194 1.00 . A A . 311 ARG CB   1 1 
       16 38728 1 1  58 ARG CD   C -18.232  -0.644   4.251 1.00 . A A . 311 ARG CD   1 1 
       16 38729 1 1  58 ARG CG   C -17.697   0.005   2.985 1.00 . A A . 311 ARG CG   1 1 
       16 38730 1 1  58 ARG CZ   C -20.407  -1.414   5.100 1.00 . A A . 311 ARG CZ   1 1 
       16 38731 1 1  58 ARG H    H -13.881   1.337   3.103 1.00 . A A . 311 ARG H    1 1 
       16 38732 1 1  58 ARG HA   H -15.146  -1.096   2.710 1.00 . A A . 311 ARG HA   1 1 
       16 38733 1 1  58 ARG HB2  H -16.069   0.488   4.164 1.00 . A A . 311 ARG HB2  1 1 
       16 38734 1 1  58 ARG HB3  H -16.303   1.530   2.929 1.00 . A A . 311 ARG HB3  1 1 
       16 38735 1 1  58 ARG HD2  H -17.643  -1.417   4.489 1.00 . A A . 311 ARG HD2  1 1 
       16 38736 1 1  58 ARG HD3  H -18.213   0.030   4.990 1.00 . A A . 311 ARG HD3  1 1 
       16 38737 1 1  58 ARG HE   H -20.025  -1.270   3.191 1.00 . A A . 311 ARG HE   1 1 
       16 38738 1 1  58 ARG HG2  H -18.311   0.748   2.719 1.00 . A A . 311 ARG HG2  1 1 
       16 38739 1 1  58 ARG HG3  H -17.669  -0.681   2.258 1.00 . A A . 311 ARG HG3  1 1 
       16 38740 1 1  58 ARG HH11 H -19.056  -0.944   6.527 1.00 . A A . 311 ARG HH11 1 1 
       16 38741 1 1  58 ARG HH12 H -20.593  -1.488   7.111 1.00 . A A . 311 ARG HH12 1 1 
       16 38742 1 1  58 ARG HH21 H -21.962  -1.957   3.928 1.00 . A A . 311 ARG HH21 1 1 
       16 38743 1 1  58 ARG HH22 H -22.245  -2.064   5.633 1.00 . A A . 311 ARG HH22 1 1 
       16 38744 1 1  58 ARG N    N -13.933   0.501   2.556 1.00 . A A . 311 ARG N    1 1 
       16 38745 1 1  58 ARG NE   N -19.600  -1.125   4.085 1.00 . A A . 311 ARG NE   1 1 
       16 38746 1 1  58 ARG NH1  N -19.984  -1.270   6.348 1.00 . A A . 311 ARG NH1  1 1 
       16 38747 1 1  58 ARG NH2  N -21.639  -1.847   4.868 1.00 . A A . 311 ARG NH2  1 1 
       16 38748 1 1  58 ARG O    O -16.023  -1.230   0.390 1.00 . A A . 311 ARG O    1 1 
       16 38749 1 1  59 GLN C    C -14.992   0.108  -2.010 1.00 . A A . 312 GLN C    1 1 
       16 38750 1 1  59 GLN CA   C -15.847   1.053  -1.171 1.00 . A A . 312 GLN CA   1 1 
       16 38751 1 1  59 GLN CB   C -15.671   2.491  -1.661 1.00 . A A . 312 GLN CB   1 1 
       16 38752 1 1  59 GLN CD   C -18.005   3.003  -2.484 1.00 . A A . 312 GLN CD   1 1 
       16 38753 1 1  59 GLN CG   C -16.544   2.838  -2.856 1.00 . A A . 312 GLN CG   1 1 
       16 38754 1 1  59 GLN H    H -15.165   1.766   0.719 1.00 . A A . 312 GLN H    1 1 
       16 38755 1 1  59 GLN HA   H -16.800   0.765  -1.269 1.00 . A A . 312 GLN HA   1 1 
       16 38756 1 1  59 GLN HB2  H -15.901   3.112  -0.911 1.00 . A A . 312 GLN HB2  1 1 
       16 38757 1 1  59 GLN HB3  H -14.714   2.623  -1.921 1.00 . A A . 312 GLN HB3  1 1 
       16 38758 1 1  59 GLN HE21 H -17.584   4.668  -1.416 1.00 . A A . 312 GLN HE21 1 1 
       16 38759 1 1  59 GLN HE22 H -19.252   4.204  -1.438 1.00 . A A . 312 GLN HE22 1 1 
       16 38760 1 1  59 GLN HG2  H -16.216   3.695  -3.254 1.00 . A A . 312 GLN HG2  1 1 
       16 38761 1 1  59 GLN HG3  H -16.467   2.106  -3.532 1.00 . A A . 312 GLN HG3  1 1 
       16 38762 1 1  59 GLN N    N -15.500   0.954   0.241 1.00 . A A . 312 GLN N    1 1 
       16 38763 1 1  59 GLN NE2  N -18.305   4.044  -1.716 1.00 . A A . 312 GLN NE2  1 1 
       16 38764 1 1  59 GLN O    O -15.486  -0.538  -2.934 1.00 . A A . 312 GLN O    1 1 
       16 38765 1 1  59 GLN OE1  O -18.853   2.203  -2.882 1.00 . A A . 312 GLN OE1  1 1 
       16 38766 1 1  60 LEU C    C -13.108  -2.301  -2.164 1.00 . A A . 313 LEU C    1 1 
       16 38767 1 1  60 LEU CA   C -12.781  -0.831  -2.405 1.00 . A A . 313 LEU CA   1 1 
       16 38768 1 1  60 LEU CB   C -11.341  -0.539  -1.979 1.00 . A A . 313 LEU CB   1 1 
       16 38769 1 1  60 LEU CD1  C -11.127   1.772  -2.927 1.00 . A A . 313 LEU CD1  1 1 
       16 38770 1 1  60 LEU CD2  C  -9.076   0.409  -2.483 1.00 . A A . 313 LEU CD2  1 1 
       16 38771 1 1  60 LEU CG   C -10.536   0.370  -2.908 1.00 . A A . 313 LEU CG   1 1 
       16 38772 1 1  60 LEU H    H -13.364   0.589  -0.922 1.00 . A A . 313 LEU H    1 1 
       16 38773 1 1  60 LEU HA   H -12.879  -0.646  -3.383 1.00 . A A . 313 LEU HA   1 1 
       16 38774 1 1  60 LEU HB2  H -11.370  -0.106  -1.078 1.00 . A A . 313 LEU HB2  1 1 
       16 38775 1 1  60 LEU HB3  H -10.858  -1.412  -1.913 1.00 . A A . 313 LEU HB3  1 1 
       16 38776 1 1  60 LEU HD11 H -12.072   1.732  -3.252 1.00 . A A . 313 LEU HD11 1 1 
       16 38777 1 1  60 LEU HD12 H -11.108   2.155  -2.003 1.00 . A A . 313 LEU HD12 1 1 
       16 38778 1 1  60 LEU HD13 H -10.588   2.351  -3.539 1.00 . A A . 313 LEU HD13 1 1 
       16 38779 1 1  60 LEU HD21 H  -9.019   0.756  -1.547 1.00 . A A . 313 LEU HD21 1 1 
       16 38780 1 1  60 LEU HD22 H  -8.702  -0.518  -2.519 1.00 . A A . 313 LEU HD22 1 1 
       16 38781 1 1  60 LEU HD23 H  -8.551   1.004  -3.092 1.00 . A A . 313 LEU HD23 1 1 
       16 38782 1 1  60 LEU HG   H -10.555  -0.008  -3.834 1.00 . A A . 313 LEU HG   1 1 
       16 38783 1 1  60 LEU N    N -13.706   0.036  -1.682 1.00 . A A . 313 LEU N    1 1 
       16 38784 1 1  60 LEU O    O -12.938  -3.139  -3.049 1.00 . A A . 313 LEU O    1 1 
       16 38785 1 1  61 PHE C    C -15.100  -4.475  -1.444 1.00 . A A . 314 PHE C    1 1 
       16 38786 1 1  61 PHE CA   C -13.930  -3.975  -0.601 1.00 . A A . 314 PHE CA   1 1 
       16 38787 1 1  61 PHE CB   C -14.286  -4.060   0.885 1.00 . A A . 314 PHE CB   1 1 
       16 38788 1 1  61 PHE CD1  C -12.021  -4.892   1.572 1.00 . A A . 314 PHE CD1  1 1 
       16 38789 1 1  61 PHE CD2  C -13.946  -5.969   2.479 1.00 . A A . 314 PHE CD2  1 1 
       16 38790 1 1  61 PHE CE1  C -11.203  -5.751   2.283 1.00 . A A . 314 PHE CE1  1 1 
       16 38791 1 1  61 PHE CE2  C -13.134  -6.828   3.194 1.00 . A A . 314 PHE CE2  1 1 
       16 38792 1 1  61 PHE CG   C -13.400  -4.993   1.661 1.00 . A A . 314 PHE CG   1 1 
       16 38793 1 1  61 PHE CZ   C -11.760  -6.719   3.096 1.00 . A A . 314 PHE CZ   1 1 
       16 38794 1 1  61 PHE H    H -13.695  -1.879  -0.282 1.00 . A A . 314 PHE H    1 1 
       16 38795 1 1  61 PHE HA   H -13.143  -4.544  -0.840 1.00 . A A . 314 PHE HA   1 1 
       16 38796 1 1  61 PHE HB2  H -14.208  -3.145   1.282 1.00 . A A . 314 PHE HB2  1 1 
       16 38797 1 1  61 PHE HB3  H -15.230  -4.379   0.966 1.00 . A A . 314 PHE HB3  1 1 
       16 38798 1 1  61 PHE HD1  H -11.612  -4.191   0.988 1.00 . A A . 314 PHE HD1  1 1 
       16 38799 1 1  61 PHE HD2  H -14.940  -6.052   2.552 1.00 . A A . 314 PHE HD2  1 1 
       16 38800 1 1  61 PHE HE1  H -10.209  -5.670   2.207 1.00 . A A . 314 PHE HE1  1 1 
       16 38801 1 1  61 PHE HE2  H -13.542  -7.527   3.781 1.00 . A A . 314 PHE HE2  1 1 
       16 38802 1 1  61 PHE HZ   H -11.169  -7.339   3.612 1.00 . A A . 314 PHE HZ   1 1 
       16 38803 1 1  61 PHE N    N -13.579  -2.606  -0.959 1.00 . A A . 314 PHE N    1 1 
       16 38804 1 1  61 PHE O    O -15.027  -5.539  -2.055 1.00 . A A . 314 PHE O    1 1 
       16 38805 1 1  62 GLN C    C -17.014  -4.293  -3.704 1.00 . A A . 315 GLN C    1 1 
       16 38806 1 1  62 GLN CA   C -17.364  -4.060  -2.237 1.00 . A A . 315 GLN CA   1 1 
       16 38807 1 1  62 GLN CB   C -18.427  -2.968  -2.121 1.00 . A A . 315 GLN CB   1 1 
       16 38808 1 1  62 GLN CD   C -18.994  -2.327  -4.499 1.00 . A A . 315 GLN CD   1 1 
       16 38809 1 1  62 GLN CG   C -18.328  -1.906  -3.205 1.00 . A A . 315 GLN CG   1 1 
       16 38810 1 1  62 GLN H    H -16.175  -2.842  -0.951 1.00 . A A . 315 GLN H    1 1 
       16 38811 1 1  62 GLN HA   H -17.710  -4.923  -1.869 1.00 . A A . 315 GLN HA   1 1 
       16 38812 1 1  62 GLN HB2  H -19.329  -3.396  -2.180 1.00 . A A . 315 GLN HB2  1 1 
       16 38813 1 1  62 GLN HB3  H -18.327  -2.521  -1.232 1.00 . A A . 315 GLN HB3  1 1 
       16 38814 1 1  62 GLN HE21 H -17.493  -1.515  -5.584 1.00 . A A . 315 GLN HE21 1 1 
       16 38815 1 1  62 GLN HE22 H -18.755  -2.261  -6.506 1.00 . A A . 315 GLN HE22 1 1 
       16 38816 1 1  62 GLN HG2  H -18.768  -1.071  -2.876 1.00 . A A . 315 GLN HG2  1 1 
       16 38817 1 1  62 GLN HG3  H -17.362  -1.724  -3.387 1.00 . A A . 315 GLN HG3  1 1 
       16 38818 1 1  62 GLN N    N -16.178  -3.697  -1.470 1.00 . A A . 315 GLN N    1 1 
       16 38819 1 1  62 GLN NE2  N -18.362  -2.008  -5.622 1.00 . A A . 315 GLN NE2  1 1 
       16 38820 1 1  62 GLN O    O -17.553  -5.195  -4.343 1.00 . A A . 315 GLN O    1 1 
       16 38821 1 1  62 GLN OE1  O -20.066  -2.933  -4.489 1.00 . A A . 315 GLN OE1  1 1 
       16 38822 1 1  63 GLU C    C -14.785  -4.805  -5.813 1.00 . A A . 316 GLU C    1 1 
       16 38823 1 1  63 GLU CA   C -15.687  -3.590  -5.618 1.00 . A A . 316 GLU CA   1 1 
       16 38824 1 1  63 GLU CB   C -14.955  -2.322  -6.061 1.00 . A A . 316 GLU CB   1 1 
       16 38825 1 1  63 GLU CD   C -15.802  -1.816  -8.387 1.00 . A A . 316 GLU CD   1 1 
       16 38826 1 1  63 GLU CG   C -14.634  -2.292  -7.546 1.00 . A A . 316 GLU CG   1 1 
       16 38827 1 1  63 GLU H    H -15.705  -2.761  -3.654 1.00 . A A . 316 GLU H    1 1 
       16 38828 1 1  63 GLU HA   H -16.494  -3.681  -6.201 1.00 . A A . 316 GLU HA   1 1 
       16 38829 1 1  63 GLU HB2  H -15.531  -1.533  -5.846 1.00 . A A . 316 GLU HB2  1 1 
       16 38830 1 1  63 GLU HB3  H -14.097  -2.257  -5.551 1.00 . A A . 316 GLU HB3  1 1 
       16 38831 1 1  63 GLU HG2  H -13.861  -1.675  -7.695 1.00 . A A . 316 GLU HG2  1 1 
       16 38832 1 1  63 GLU HG3  H -14.385  -3.215  -7.839 1.00 . A A . 316 GLU HG3  1 1 
       16 38833 1 1  63 GLU N    N -16.108  -3.474  -4.228 1.00 . A A . 316 GLU N    1 1 
       16 38834 1 1  63 GLU O    O -14.845  -5.478  -6.844 1.00 . A A . 316 GLU O    1 1 
       16 38835 1 1  63 GLU OE1  O -16.923  -2.330  -8.187 1.00 . A A . 316 GLU OE1  1 1 
       16 38836 1 1  63 GLU OE2  O -15.597  -0.930  -9.243 1.00 . A A . 316 GLU OE2  1 1 
       16 38837 1 1  64 VAL C    C -13.772  -7.529  -4.655 1.00 . A A . 317 VAL C    1 1 
       16 38838 1 1  64 VAL CA   C -13.033  -6.214  -4.880 1.00 . A A . 317 VAL CA   1 1 
       16 38839 1 1  64 VAL CB   C -11.909  -6.084  -3.834 1.00 . A A . 317 VAL CB   1 1 
       16 38840 1 1  64 VAL CG1  C -12.193  -6.971  -2.632 1.00 . A A . 317 VAL CG1  1 1 
       16 38841 1 1  64 VAL CG2  C -10.563  -6.429  -4.454 1.00 . A A . 317 VAL CG2  1 1 
       16 38842 1 1  64 VAL H    H -13.946  -4.497  -4.006 1.00 . A A . 317 VAL H    1 1 
       16 38843 1 1  64 VAL HA   H -12.641  -6.239  -5.800 1.00 . A A . 317 VAL HA   1 1 
       16 38844 1 1  64 VAL HB   H -11.899  -5.136  -3.515 1.00 . A A . 317 VAL HB   1 1 
       16 38845 1 1  64 VAL HG11 H -12.249  -7.927  -2.920 1.00 . A A . 317 VAL HG11 1 1 
       16 38846 1 1  64 VAL HG12 H -11.448  -6.865  -1.973 1.00 . A A . 317 VAL HG12 1 1 
       16 38847 1 1  64 VAL HG13 H -13.056  -6.700  -2.206 1.00 . A A . 317 VAL HG13 1 1 
       16 38848 1 1  64 VAL HG21 H -10.371  -5.805  -5.211 1.00 . A A . 317 VAL HG21 1 1 
       16 38849 1 1  64 VAL HG22 H  -9.850  -6.338  -3.758 1.00 . A A . 317 VAL HG22 1 1 
       16 38850 1 1  64 VAL HG23 H -10.580  -7.370  -4.793 1.00 . A A . 317 VAL HG23 1 1 
       16 38851 1 1  64 VAL N    N -13.948  -5.081  -4.818 1.00 . A A . 317 VAL N    1 1 
       16 38852 1 1  64 VAL O    O -13.281  -8.598  -5.017 1.00 . A A . 317 VAL O    1 1 
       16 38853 1 1  65 MET C    C -16.664  -8.952  -4.970 1.00 . A A . 318 MET C    1 1 
       16 38854 1 1  65 MET CA   C -15.763  -8.625  -3.783 1.00 . A A . 318 MET CA   1 1 
       16 38855 1 1  65 MET CB   C -16.608  -8.415  -2.527 1.00 . A A . 318 MET CB   1 1 
       16 38856 1 1  65 MET CE   C -20.052  -6.349  -1.874 1.00 . A A . 318 MET CE   1 1 
       16 38857 1 1  65 MET CG   C -18.043  -8.006  -2.822 1.00 . A A . 318 MET CG   1 1 
       16 38858 1 1  65 MET H    H -15.301  -6.543  -3.784 1.00 . A A . 318 MET H    1 1 
       16 38859 1 1  65 MET HA   H -15.141  -9.396  -3.650 1.00 . A A . 318 MET HA   1 1 
       16 38860 1 1  65 MET HB2  H -16.624  -9.270  -2.009 1.00 . A A . 318 MET HB2  1 1 
       16 38861 1 1  65 MET HB3  H -16.183  -7.698  -1.975 1.00 . A A . 318 MET HB3  1 1 
       16 38862 1 1  65 MET HE1  H -19.483  -5.579  -2.163 1.00 . A A . 318 MET HE1  1 1 
       16 38863 1 1  65 MET HE2  H -20.605  -6.663  -2.646 1.00 . A A . 318 MET HE2  1 1 
       16 38864 1 1  65 MET HE3  H -20.653  -6.058  -1.130 1.00 . A A . 318 MET HE3  1 1 
       16 38865 1 1  65 MET HG2  H -18.025  -7.176  -3.380 1.00 . A A . 318 MET HG2  1 1 
       16 38866 1 1  65 MET HG3  H -18.481  -8.744  -3.336 1.00 . A A . 318 MET HG3  1 1 
       16 38867 1 1  65 MET N    N -14.956  -7.442  -4.055 1.00 . A A . 318 MET N    1 1 
       16 38868 1 1  65 MET O    O -17.022 -10.110  -5.190 1.00 . A A . 318 MET O    1 1 
       16 38869 1 1  65 MET SD   S -18.996  -7.687  -1.325 1.00 . A A . 318 MET SD   1 1 
       16 38870 1 1  66 THR C    C -17.075  -8.140  -8.179 1.00 . A A . 319 THR C    1 1 
       16 38871 1 1  66 THR CA   C -17.891  -8.102  -6.892 1.00 . A A . 319 THR CA   1 1 
       16 38872 1 1  66 THR CB   C -18.937  -6.976  -6.993 1.00 . A A . 319 THR CB   1 1 
       16 38873 1 1  66 THR CG2  C -18.264  -5.631  -7.219 1.00 . A A . 319 THR CG2  1 1 
       16 38874 1 1  66 THR H    H -16.707  -7.007  -5.497 1.00 . A A . 319 THR H    1 1 
       16 38875 1 1  66 THR HA   H -18.363  -8.979  -6.798 1.00 . A A . 319 THR HA   1 1 
       16 38876 1 1  66 THR HB   H -19.466  -6.978  -6.144 1.00 . A A . 319 THR HB   1 1 
       16 38877 1 1  66 THR HG1  H -20.626  -6.642  -8.224 1.00 . A A . 319 THR HG1  1 1 
       16 38878 1 1  66 THR HG21 H -17.741  -5.649  -8.071 1.00 . A A . 319 THR HG21 1 1 
       16 38879 1 1  66 THR HG22 H -18.975  -4.930  -7.279 1.00 . A A . 319 THR HG22 1 1 
       16 38880 1 1  66 THR HG23 H -17.652  -5.422  -6.456 1.00 . A A . 319 THR HG23 1 1 
       16 38881 1 1  66 THR N    N -17.030  -7.924  -5.729 1.00 . A A . 319 THR N    1 1 
       16 38882 1 1  66 THR O    O -17.522  -8.680  -9.192 1.00 . A A . 319 THR O    1 1 
       16 38883 1 1  66 THR OG1  O -19.846  -7.247  -8.065 1.00 . A A . 319 THR OG1  1 1 
       16 38884 1 1  67 ARG C    C -13.724  -8.324  -9.038 1.00 . A A . 320 ARG C    1 1 
       16 38885 1 1  67 ARG CA   C -15.002  -7.532  -9.298 1.00 . A A . 320 ARG CA   1 1 
       16 38886 1 1  67 ARG CB   C -14.654  -6.087  -9.661 1.00 . A A . 320 ARG CB   1 1 
       16 38887 1 1  67 ARG CD   C -15.850  -4.150 -10.727 1.00 . A A . 320 ARG CD   1 1 
       16 38888 1 1  67 ARG CG   C -15.835  -5.134  -9.568 1.00 . A A . 320 ARG CG   1 1 
       16 38889 1 1  67 ARG CZ   C -16.313  -4.195 -13.141 1.00 . A A . 320 ARG CZ   1 1 
       16 38890 1 1  67 ARG H    H -15.573  -7.142  -7.281 1.00 . A A . 320 ARG H    1 1 
       16 38891 1 1  67 ARG HA   H -15.483  -7.951 -10.068 1.00 . A A . 320 ARG HA   1 1 
       16 38892 1 1  67 ARG HB2  H -13.940  -5.767  -9.038 1.00 . A A . 320 ARG HB2  1 1 
       16 38893 1 1  67 ARG HB3  H -14.308  -6.071 -10.599 1.00 . A A . 320 ARG HB3  1 1 
       16 38894 1 1  67 ARG HD2  H -16.616  -3.519 -10.603 1.00 . A A . 320 ARG HD2  1 1 
       16 38895 1 1  67 ARG HD3  H -14.992  -3.637 -10.724 1.00 . A A . 320 ARG HD3  1 1 
       16 38896 1 1  67 ARG HE   H -15.864  -5.808 -12.137 1.00 . A A . 320 ARG HE   1 1 
       16 38897 1 1  67 ARG HG2  H -16.684  -5.663  -9.582 1.00 . A A . 320 ARG HG2  1 1 
       16 38898 1 1  67 ARG HG3  H -15.776  -4.622  -8.711 1.00 . A A . 320 ARG HG3  1 1 
       16 38899 1 1  67 ARG HH11 H -16.432  -2.368 -12.286 1.00 . A A . 320 ARG HH11 1 1 
       16 38900 1 1  67 ARG HH12 H -16.756  -2.414 -13.987 1.00 . A A . 320 ARG HH12 1 1 
       16 38901 1 1  67 ARG HH21 H -16.274  -5.866 -14.280 1.00 . A A . 320 ARG HH21 1 1 
       16 38902 1 1  67 ARG HH22 H -16.666  -4.404 -15.122 1.00 . A A . 320 ARG HH22 1 1 
       16 38903 1 1  67 ARG N    N -15.879  -7.564  -8.134 1.00 . A A . 320 ARG N    1 1 
       16 38904 1 1  67 ARG NE   N -15.995  -4.824 -12.015 1.00 . A A . 320 ARG NE   1 1 
       16 38905 1 1  67 ARG NH1  N -16.517  -2.885 -13.138 1.00 . A A . 320 ARG NH1  1 1 
       16 38906 1 1  67 ARG NH2  N -16.427  -4.878 -14.274 1.00 . A A . 320 ARG NH2  1 1 
       16 38907 1 1  67 ARG O    O -13.128  -8.881  -9.958 1.00 . A A . 320 ARG O    1 1 
       16 38908 1 1  68 GLY C    C -10.880  -8.201  -7.375 1.00 . A A . 321 GLY C    1 1 
       16 38909 1 1  68 GLY CA   C -12.103  -9.094  -7.416 1.00 . A A . 321 GLY CA   1 1 
       16 38910 1 1  68 GLY H    H -13.832  -7.898  -7.065 1.00 . A A . 321 GLY H    1 1 
       16 38911 1 1  68 GLY HA2  H -12.232  -9.503  -6.513 1.00 . A A . 321 GLY HA2  1 1 
       16 38912 1 1  68 GLY HA3  H -11.950  -9.816  -8.090 1.00 . A A . 321 GLY HA3  1 1 
       16 38913 1 1  68 GLY N    N -13.308  -8.369  -7.775 1.00 . A A . 321 GLY N    1 1 
       16 38914 1 1  68 GLY O    O  -9.764  -8.673  -7.158 1.00 . A A . 321 GLY O    1 1 
       16 38915 1 1  69 THR C    C -10.512  -4.518  -7.435 1.00 . A A . 322 THR C    1 1 
       16 38916 1 1  69 THR CA   C  -9.992  -5.943  -7.575 1.00 . A A . 322 THR CA   1 1 
       16 38917 1 1  69 THR CB   C  -9.143  -6.043  -8.857 1.00 . A A . 322 THR CB   1 1 
       16 38918 1 1  69 THR CG2  C  -7.898  -5.177  -8.750 1.00 . A A . 322 THR CG2  1 1 
       16 38919 1 1  69 THR H    H -12.018  -6.582  -7.759 1.00 . A A . 322 THR H    1 1 
       16 38920 1 1  69 THR HA   H  -9.414  -6.141  -6.783 1.00 . A A . 322 THR HA   1 1 
       16 38921 1 1  69 THR HB   H  -9.718  -5.756  -9.623 1.00 . A A . 322 THR HB   1 1 
       16 38922 1 1  69 THR HG1  H  -8.539  -8.000  -8.319 1.00 . A A . 322 THR HG1  1 1 
       16 38923 1 1  69 THR HG21 H  -7.336  -5.478  -7.979 1.00 . A A . 322 THR HG21 1 1 
       16 38924 1 1  69 THR HG22 H  -7.377  -5.270  -9.598 1.00 . A A . 322 THR HG22 1 1 
       16 38925 1 1  69 THR HG23 H  -8.156  -4.220  -8.620 1.00 . A A . 322 THR HG23 1 1 
       16 38926 1 1  69 THR N    N -11.087  -6.905  -7.587 1.00 . A A . 322 THR N    1 1 
       16 38927 1 1  69 THR O    O -11.483  -4.135  -8.087 1.00 . A A . 322 THR O    1 1 
       16 38928 1 1  69 THR OG1  O  -8.766  -7.405  -9.090 1.00 . A A . 322 THR OG1  1 1 
       16 38929 1 1  70 ALA C    C  -9.051  -1.483  -6.020 1.00 . A A . 323 ALA C    1 1 
       16 38930 1 1  70 ALA CA   C -10.258  -2.352  -6.354 1.00 . A A . 323 ALA CA   1 1 
       16 38931 1 1  70 ALA CB   C -11.293  -2.272  -5.242 1.00 . A A . 323 ALA CB   1 1 
       16 38932 1 1  70 ALA H    H  -9.080  -4.107  -6.077 1.00 . A A . 323 ALA H    1 1 
       16 38933 1 1  70 ALA HA   H -10.675  -2.003  -7.193 1.00 . A A . 323 ALA HA   1 1 
       16 38934 1 1  70 ALA HB1  H -12.098  -2.807  -5.500 1.00 . A A . 323 ALA HB1  1 1 
       16 38935 1 1  70 ALA HB2  H -10.902  -2.643  -4.400 1.00 . A A . 323 ALA HB2  1 1 
       16 38936 1 1  70 ALA HB3  H -11.559  -1.319  -5.095 1.00 . A A . 323 ALA HB3  1 1 
       16 38937 1 1  70 ALA N    N  -9.861  -3.736  -6.579 1.00 . A A . 323 ALA N    1 1 
       16 38938 1 1  70 ALA O    O  -8.000  -1.988  -5.628 1.00 . A A . 323 ALA O    1 1 
       16 38939 1 1  71 SER C    C  -8.686   2.107  -5.426 1.00 . A A . 324 SER C    1 1 
       16 38940 1 1  71 SER CA   C  -8.130   0.768  -5.898 1.00 . A A . 324 SER CA   1 1 
       16 38941 1 1  71 SER CB   C  -7.264   0.971  -7.143 1.00 . A A . 324 SER CB   1 1 
       16 38942 1 1  71 SER H    H -10.090   0.176  -6.499 1.00 . A A . 324 SER H    1 1 
       16 38943 1 1  71 SER HA   H  -7.581   0.388  -5.154 1.00 . A A . 324 SER HA   1 1 
       16 38944 1 1  71 SER HB2  H  -6.565   1.659  -6.946 1.00 . A A . 324 SER HB2  1 1 
       16 38945 1 1  71 SER HB3  H  -6.822   0.105  -7.378 1.00 . A A . 324 SER HB3  1 1 
       16 38946 1 1  71 SER HG   H  -7.629   1.509  -9.144 1.00 . A A . 324 SER HG   1 1 
       16 38947 1 1  71 SER N    N  -9.209  -0.173  -6.179 1.00 . A A . 324 SER N    1 1 
       16 38948 1 1  71 SER O    O  -9.588   2.671  -6.046 1.00 . A A . 324 SER O    1 1 
       16 38949 1 1  71 SER OG   O  -8.047   1.406  -8.242 1.00 . A A . 324 SER OG   1 1 
       16 38950 1 1  72 SER C    C  -7.733   5.037  -4.297 1.00 . A A . 325 SER C    1 1 
       16 38951 1 1  72 SER CA   C  -8.583   3.886  -3.767 1.00 . A A . 325 SER CA   1 1 
       16 38952 1 1  72 SER CB   C  -8.511   3.849  -2.240 1.00 . A A . 325 SER CB   1 1 
       16 38953 1 1  72 SER H    H  -7.405   2.111  -3.870 1.00 . A A . 325 SER H    1 1 
       16 38954 1 1  72 SER HA   H  -9.524   4.039  -4.068 1.00 . A A . 325 SER HA   1 1 
       16 38955 1 1  72 SER HB2  H  -8.624   4.777  -1.886 1.00 . A A . 325 SER HB2  1 1 
       16 38956 1 1  72 SER HB3  H  -9.247   3.268  -1.893 1.00 . A A . 325 SER HB3  1 1 
       16 38957 1 1  72 SER HG   H  -6.800   2.629  -2.332 1.00 . A A . 325 SER HG   1 1 
       16 38958 1 1  72 SER N    N  -8.139   2.614  -4.326 1.00 . A A . 325 SER N    1 1 
       16 38959 1 1  72 SER O    O  -6.634   4.842  -4.821 1.00 . A A . 325 SER O    1 1 
       16 38960 1 1  72 SER OG   O  -7.267   3.333  -1.798 1.00 . A A . 325 SER OG   1 1 
       16 38961 1 1  73 PRO C    C  -6.333   7.795  -3.778 1.00 . A A . 326 PRO C    1 1 
       16 38962 1 1  73 PRO CA   C  -7.561   7.474  -4.623 1.00 . A A . 326 PRO CA   1 1 
       16 38963 1 1  73 PRO CB   C  -8.618   8.570  -4.468 1.00 . A A . 326 PRO CB   1 1 
       16 38964 1 1  73 PRO CD   C  -9.558   6.571  -3.552 1.00 . A A . 326 PRO CD   1 1 
       16 38965 1 1  73 PRO CG   C  -9.531   8.067  -3.402 1.00 . A A . 326 PRO CG   1 1 
       16 38966 1 1  73 PRO HA   H  -7.303   7.378  -5.584 1.00 . A A . 326 PRO HA   1 1 
       16 38967 1 1  73 PRO HB2  H  -8.193   9.432  -4.192 1.00 . A A . 326 PRO HB2  1 1 
       16 38968 1 1  73 PRO HB3  H  -9.115   8.703  -5.325 1.00 . A A . 326 PRO HB3  1 1 
       16 38969 1 1  73 PRO HD2  H  -9.649   6.122  -2.663 1.00 . A A . 326 PRO HD2  1 1 
       16 38970 1 1  73 PRO HD3  H -10.307   6.283  -4.149 1.00 . A A . 326 PRO HD3  1 1 
       16 38971 1 1  73 PRO HG2  H  -9.183   8.320  -2.499 1.00 . A A . 326 PRO HG2  1 1 
       16 38972 1 1  73 PRO HG3  H -10.449   8.445  -3.524 1.00 . A A . 326 PRO HG3  1 1 
       16 38973 1 1  73 PRO N    N  -8.253   6.267  -4.163 1.00 . A A . 326 PRO N    1 1 
       16 38974 1 1  73 PRO O    O  -6.026   7.088  -2.819 1.00 . A A . 326 PRO O    1 1 
       16 38975 1 1  74 SER C    C  -4.790  10.230  -2.280 1.00 . A A . 327 SER C    1 1 
       16 38976 1 1  74 SER CA   C  -4.436   9.277  -3.419 1.00 . A A . 327 SER CA   1 1 
       16 38977 1 1  74 SER CB   C  -3.445   9.949  -4.372 1.00 . A A . 327 SER CB   1 1 
       16 38978 1 1  74 SER H    H  -5.935   9.400  -4.931 1.00 . A A . 327 SER H    1 1 
       16 38979 1 1  74 SER HA   H  -4.028   8.459  -3.015 1.00 . A A . 327 SER HA   1 1 
       16 38980 1 1  74 SER HB2  H  -3.494  10.940  -4.247 1.00 . A A . 327 SER HB2  1 1 
       16 38981 1 1  74 SER HB3  H  -2.521   9.631  -4.159 1.00 . A A . 327 SER HB3  1 1 
       16 38982 1 1  74 SER HG   H  -3.471   8.752  -6.101 1.00 . A A . 327 SER HG   1 1 
       16 38983 1 1  74 SER N    N  -5.633   8.865  -4.142 1.00 . A A . 327 SER N    1 1 
       16 38984 1 1  74 SER O    O  -5.271  11.339  -2.511 1.00 . A A . 327 SER O    1 1 
       16 38985 1 1  74 SER OG   O  -3.743   9.636  -5.721 1.00 . A A . 327 SER OG   1 1 
       16 38986 1 1  75 TYR C    C  -3.567  11.202   0.703 1.00 . A A . 328 TYR C    1 1 
       16 38987 1 1  75 TYR CA   C  -4.844  10.598   0.124 1.00 . A A . 328 TYR CA   1 1 
       16 38988 1 1  75 TYR CB   C  -5.550   9.755   1.187 1.00 . A A . 328 TYR CB   1 1 
       16 38989 1 1  75 TYR CD1  C  -6.435   7.687   0.038 1.00 . A A . 328 TYR CD1  1 1 
       16 38990 1 1  75 TYR CD2  C  -4.566   7.451   1.498 1.00 . A A . 328 TYR CD2  1 1 
       16 38991 1 1  75 TYR CE1  C  -6.408   6.330  -0.222 1.00 . A A . 328 TYR CE1  1 1 
       16 38992 1 1  75 TYR CE2  C  -4.530   6.095   1.242 1.00 . A A . 328 TYR CE2  1 1 
       16 38993 1 1  75 TYR CG   C  -5.516   8.270   0.903 1.00 . A A . 328 TYR CG   1 1 
       16 38994 1 1  75 TYR CZ   C  -5.453   5.538   0.382 1.00 . A A . 328 TYR CZ   1 1 
       16 38995 1 1  75 TYR H    H  -4.153   8.877  -0.930 1.00 . A A . 328 TYR H    1 1 
       16 38996 1 1  75 TYR HA   H  -5.439  11.350  -0.161 1.00 . A A . 328 TYR HA   1 1 
       16 38997 1 1  75 TYR HB2  H  -5.105   9.919   2.067 1.00 . A A . 328 TYR HB2  1 1 
       16 38998 1 1  75 TYR HB3  H  -6.506  10.045   1.238 1.00 . A A . 328 TYR HB3  1 1 
       16 38999 1 1  75 TYR HD1  H  -7.127   8.259  -0.403 1.00 . A A . 328 TYR HD1  1 1 
       16 39000 1 1  75 TYR HD2  H  -3.896   7.851   2.123 1.00 . A A . 328 TYR HD2  1 1 
       16 39001 1 1  75 TYR HE1  H  -7.077   5.924  -0.845 1.00 . A A . 328 TYR HE1  1 1 
       16 39002 1 1  75 TYR HE2  H  -3.838   5.519   1.678 1.00 . A A . 328 TYR HE2  1 1 
       16 39003 1 1  75 TYR HH   H  -6.066   3.789  -0.532 1.00 . A A . 328 TYR HH   1 1 
       16 39004 1 1  75 TYR N    N  -4.548   9.788  -1.052 1.00 . A A . 328 TYR N    1 1 
       16 39005 1 1  75 TYR O    O  -2.480  10.647   0.548 1.00 . A A . 328 TYR O    1 1 
       16 39006 1 1  75 TYR OH   O  -5.423   4.187   0.122 1.00 . A A . 328 TYR OH   1 1 
       16 39007 1 1  76 ARG C    C  -2.660  12.987   3.498 1.00 . A A . 329 ARG C    1 1 
       16 39008 1 1  76 ARG CA   C  -2.571  13.021   1.975 1.00 . A A . 329 ARG CA   1 1 
       16 39009 1 1  76 ARG CB   C  -2.501  14.471   1.490 1.00 . A A . 329 ARG CB   1 1 
       16 39010 1 1  76 ARG CD   C  -4.379  15.298   0.039 1.00 . A A . 329 ARG CD   1 1 
       16 39011 1 1  76 ARG CG   C  -3.851  15.168   1.459 1.00 . A A . 329 ARG CG   1 1 
       16 39012 1 1  76 ARG CZ   C  -6.387  16.125  -1.113 1.00 . A A . 329 ARG CZ   1 1 
       16 39013 1 1  76 ARG H    H  -4.623  12.741   1.464 1.00 . A A . 329 ARG H    1 1 
       16 39014 1 1  76 ARG HA   H  -1.736  12.547   1.697 1.00 . A A . 329 ARG HA   1 1 
       16 39015 1 1  76 ARG HB2  H  -1.896  14.980   2.102 1.00 . A A . 329 ARG HB2  1 1 
       16 39016 1 1  76 ARG HB3  H  -2.121  14.477   0.565 1.00 . A A . 329 ARG HB3  1 1 
       16 39017 1 1  76 ARG HD2  H  -3.785  15.922  -0.468 1.00 . A A . 329 ARG HD2  1 1 
       16 39018 1 1  76 ARG HD3  H  -4.362  14.396  -0.393 1.00 . A A . 329 ARG HD3  1 1 
       16 39019 1 1  76 ARG HE   H  -6.290  15.967   0.830 1.00 . A A . 329 ARG HE   1 1 
       16 39020 1 1  76 ARG HG2  H  -4.505  14.638   1.999 1.00 . A A . 329 ARG HG2  1 1 
       16 39021 1 1  76 ARG HG3  H  -3.756  16.082   1.853 1.00 . A A . 329 ARG HG3  1 1 
       16 39022 1 1  76 ARG HH11 H  -4.852  15.624  -2.329 1.00 . A A . 329 ARG HH11 1 1 
       16 39023 1 1  76 ARG HH12 H  -6.273  16.208  -3.130 1.00 . A A . 329 ARG HH12 1 1 
       16 39024 1 1  76 ARG HH21 H  -8.082  16.704  -0.177 1.00 . A A . 329 ARG HH21 1 1 
       16 39025 1 1  76 ARG HH22 H  -8.110  16.822  -1.905 1.00 . A A . 329 ARG HH22 1 1 
       16 39026 1 1  76 ARG N    N  -3.711  12.341   1.372 1.00 . A A . 329 ARG N    1 1 
       16 39027 1 1  76 ARG NE   N  -5.744  15.813   0.007 1.00 . A A . 329 ARG NE   1 1 
       16 39028 1 1  76 ARG NH1  N  -5.788  15.973  -2.287 1.00 . A A . 329 ARG NH1  1 1 
       16 39029 1 1  76 ARG NH2  N  -7.628  16.588  -1.061 1.00 . A A . 329 ARG NH2  1 1 
       16 39030 1 1  76 ARG O    O  -3.753  12.960   4.065 1.00 . A A . 329 ARG O    1 1 
       16 39031 1 1  77 PHE C    C  -0.179  13.620   6.124 1.00 . A A . 330 PHE C    1 1 
       16 39032 1 1  77 PHE CA   C  -1.452  12.955   5.611 1.00 . A A . 330 PHE CA   1 1 
       16 39033 1 1  77 PHE CB   C  -1.525  11.510   6.112 1.00 . A A . 330 PHE CB   1 1 
       16 39034 1 1  77 PHE CD1  C   0.454  10.688   4.806 1.00 . A A . 330 PHE CD1  1 1 
       16 39035 1 1  77 PHE CD2  C  -1.568   9.428   4.712 1.00 . A A . 330 PHE CD2  1 1 
       16 39036 1 1  77 PHE CE1  C   1.062   9.780   3.959 1.00 . A A . 330 PHE CE1  1 1 
       16 39037 1 1  77 PHE CE2  C  -0.965   8.518   3.864 1.00 . A A . 330 PHE CE2  1 1 
       16 39038 1 1  77 PHE CG   C  -0.866  10.523   5.193 1.00 . A A . 330 PHE CG   1 1 
       16 39039 1 1  77 PHE CZ   C   0.352   8.693   3.488 1.00 . A A . 330 PHE CZ   1 1 
       16 39040 1 1  77 PHE H    H  -0.650  13.009   3.634 1.00 . A A . 330 PHE H    1 1 
       16 39041 1 1  77 PHE HA   H  -2.216  13.512   5.937 1.00 . A A . 330 PHE HA   1 1 
       16 39042 1 1  77 PHE HB2  H  -1.075  11.462   7.004 1.00 . A A . 330 PHE HB2  1 1 
       16 39043 1 1  77 PHE HB3  H  -2.488  11.258   6.210 1.00 . A A . 330 PHE HB3  1 1 
       16 39044 1 1  77 PHE HD1  H   0.974  11.473   5.143 1.00 . A A . 330 PHE HD1  1 1 
       16 39045 1 1  77 PHE HD2  H  -2.522   9.296   4.982 1.00 . A A . 330 PHE HD2  1 1 
       16 39046 1 1  77 PHE HE1  H   2.016   9.912   3.689 1.00 . A A . 330 PHE HE1  1 1 
       16 39047 1 1  77 PHE HE2  H  -1.484   7.734   3.524 1.00 . A A . 330 PHE HE2  1 1 
       16 39048 1 1  77 PHE HZ   H   0.791   8.035   2.876 1.00 . A A . 330 PHE HZ   1 1 
       16 39049 1 1  77 PHE N    N  -1.505  12.987   4.153 1.00 . A A . 330 PHE N    1 1 
       16 39050 1 1  77 PHE O    O   0.797  13.768   5.388 1.00 . A A . 330 PHE O    1 1 
       16 39051 1 1  78 ILE C    C   1.672  13.725   8.963 1.00 . A A . 331 ILE C    1 1 
       16 39052 1 1  78 ILE CA   C   0.955  14.668   8.004 1.00 . A A . 331 ILE CA   1 1 
       16 39053 1 1  78 ILE CB   C   0.545  15.942   8.765 1.00 . A A . 331 ILE CB   1 1 
       16 39054 1 1  78 ILE CD1  C  -1.975  16.235   8.549 1.00 . A A . 331 ILE CD1  1 1 
       16 39055 1 1  78 ILE CG1  C  -0.608  16.644   8.045 1.00 . A A . 331 ILE CG1  1 1 
       16 39056 1 1  78 ILE CG2  C   1.735  16.879   8.910 1.00 . A A . 331 ILE CG2  1 1 
       16 39057 1 1  78 ILE H    H  -1.021  13.870   7.939 1.00 . A A . 331 ILE H    1 1 
       16 39058 1 1  78 ILE HA   H   1.594  14.850   7.259 1.00 . A A . 331 ILE HA   1 1 
       16 39059 1 1  78 ILE HB   H   0.230  15.674   9.673 1.00 . A A . 331 ILE HB   1 1 
       16 39060 1 1  78 ILE HD11 H  -2.082  15.246   8.454 1.00 . A A . 331 ILE HD11 1 1 
       16 39061 1 1  78 ILE HD12 H  -2.063  16.487   9.512 1.00 . A A . 331 ILE HD12 1 1 
       16 39062 1 1  78 ILE HD13 H  -2.683  16.699   8.016 1.00 . A A . 331 ILE HD13 1 1 
       16 39063 1 1  78 ILE HG12 H  -0.504  17.630   8.161 1.00 . A A . 331 ILE HG12 1 1 
       16 39064 1 1  78 ILE HG13 H  -0.550  16.428   7.071 1.00 . A A . 331 ILE HG13 1 1 
       16 39065 1 1  78 ILE HG21 H   2.468  16.409   9.400 1.00 . A A . 331 ILE HG21 1 1 
       16 39066 1 1  78 ILE HG22 H   2.060  17.158   8.006 1.00 . A A . 331 ILE HG22 1 1 
       16 39067 1 1  78 ILE HG23 H   1.454  17.685   9.430 1.00 . A A . 331 ILE HG23 1 1 
       16 39068 1 1  78 ILE N    N  -0.197  14.019   7.392 1.00 . A A . 331 ILE N    1 1 
       16 39069 1 1  78 ILE O    O   1.058  13.153   9.864 1.00 . A A . 331 ILE O    1 1 
       16 39070 1 1  79 LEU C    C   4.123  13.383  10.932 1.00 . A A . 332 LEU C    1 1 
       16 39071 1 1  79 LEU CA   C   3.780  12.696   9.615 1.00 . A A . 332 LEU CA   1 1 
       16 39072 1 1  79 LEU CB   C   5.063  12.285   8.889 1.00 . A A . 332 LEU CB   1 1 
       16 39073 1 1  79 LEU CD1  C   6.216  11.220   6.936 1.00 . A A . 332 LEU CD1  1 1 
       16 39074 1 1  79 LEU CD2  C   4.241  10.098   7.983 1.00 . A A . 332 LEU CD2  1 1 
       16 39075 1 1  79 LEU CG   C   4.883  11.433   7.633 1.00 . A A . 332 LEU CG   1 1 
       16 39076 1 1  79 LEU H    H   3.418  14.060   8.015 1.00 . A A . 332 LEU H    1 1 
       16 39077 1 1  79 LEU HA   H   3.243  11.878   9.820 1.00 . A A . 332 LEU HA   1 1 
       16 39078 1 1  79 LEU HB2  H   5.546  13.120   8.624 1.00 . A A . 332 LEU HB2  1 1 
       16 39079 1 1  79 LEU HB3  H   5.625  11.765   9.532 1.00 . A A . 332 LEU HB3  1 1 
       16 39080 1 1  79 LEU HD11 H   6.846  10.753   7.556 1.00 . A A . 332 LEU HD11 1 1 
       16 39081 1 1  79 LEU HD12 H   6.078  10.661   6.118 1.00 . A A . 332 LEU HD12 1 1 
       16 39082 1 1  79 LEU HD13 H   6.601  12.105   6.674 1.00 . A A . 332 LEU HD13 1 1 
       16 39083 1 1  79 LEU HD21 H   3.349  10.266   8.402 1.00 . A A . 332 LEU HD21 1 1 
       16 39084 1 1  79 LEU HD22 H   4.124   9.541   7.161 1.00 . A A . 332 LEU HD22 1 1 
       16 39085 1 1  79 LEU HD23 H   4.828   9.614   8.632 1.00 . A A . 332 LEU HD23 1 1 
       16 39086 1 1  79 LEU HG   H   4.256  11.899   7.009 1.00 . A A . 332 LEU HG   1 1 
       16 39087 1 1  79 LEU N    N   2.976  13.568   8.765 1.00 . A A . 332 LEU N    1 1 
       16 39088 1 1  79 LEU O    O   3.836  14.564  11.120 1.00 . A A . 332 LEU O    1 1 
       16 39089 1 1  80 ASN C    C   6.050  14.377  12.979 1.00 . A A . 333 ASN C    1 1 
       16 39090 1 1  80 ASN CA   C   5.126  13.172  13.140 1.00 . A A . 333 ASN CA   1 1 
       16 39091 1 1  80 ASN CB   C   5.816  12.094  13.977 1.00 . A A . 333 ASN CB   1 1 
       16 39092 1 1  80 ASN CG   C   5.454  12.183  15.448 1.00 . A A . 333 ASN CG   1 1 
       16 39093 1 1  80 ASN H    H   4.952  11.681  11.626 1.00 . A A . 333 ASN H    1 1 
       16 39094 1 1  80 ASN HA   H   4.289  13.505  13.574 1.00 . A A . 333 ASN HA   1 1 
       16 39095 1 1  80 ASN HB2  H   5.542  11.196  13.632 1.00 . A A . 333 ASN HB2  1 1 
       16 39096 1 1  80 ASN HB3  H   6.806  12.199  13.883 1.00 . A A . 333 ASN HB3  1 1 
       16 39097 1 1  80 ASN HD21 H   7.080  13.326  15.819 1.00 . A A . 333 ASN HD21 1 1 
       16 39098 1 1  80 ASN HD22 H   6.083  12.984  17.194 1.00 . A A . 333 ASN HD22 1 1 
       16 39099 1 1  80 ASN N    N   4.743  12.635  11.840 1.00 . A A . 333 ASN N    1 1 
       16 39100 1 1  80 ASN ND2  N   6.273  12.889  16.217 1.00 . A A . 333 ASN ND2  1 1 
       16 39101 1 1  80 ASN O    O   6.163  15.211  13.878 1.00 . A A . 333 ASN O    1 1 
       16 39102 1 1  80 ASN OD1  O   4.447  11.624  15.884 1.00 . A A . 333 ASN OD1  1 1 
       16 39103 1 1  81 ASP C    C   6.909  16.680  10.796 1.00 . A A . 334 ASP C    1 1 
       16 39104 1 1  81 ASP CA   C   7.622  15.561  11.548 1.00 . A A . 334 ASP CA   1 1 
       16 39105 1 1  81 ASP CB   C   8.820  15.065  10.734 1.00 . A A . 334 ASP CB   1 1 
       16 39106 1 1  81 ASP CG   C   9.752  14.191  11.550 1.00 . A A . 334 ASP CG   1 1 
       16 39107 1 1  81 ASP H    H   6.578  13.748  11.138 1.00 . A A . 334 ASP H    1 1 
       16 39108 1 1  81 ASP HA   H   7.901  15.938  12.431 1.00 . A A . 334 ASP HA   1 1 
       16 39109 1 1  81 ASP HB2  H   8.481  14.536   9.956 1.00 . A A . 334 ASP HB2  1 1 
       16 39110 1 1  81 ASP HB3  H   9.331  15.858  10.401 1.00 . A A . 334 ASP HB3  1 1 
       16 39111 1 1  81 ASP N    N   6.710  14.459  11.828 1.00 . A A . 334 ASP N    1 1 
       16 39112 1 1  81 ASP O    O   7.540  17.623  10.320 1.00 . A A . 334 ASP O    1 1 
       16 39113 1 1  81 ASP OD1  O  10.597  14.747  12.281 1.00 . A A . 334 ASP OD1  1 1 
       16 39114 1 1  81 ASP OD2  O   9.635  12.951  11.456 1.00 . A A . 334 ASP OD2  1 1 
       16 39115 1 1  82 GLY C    C   4.904  17.443   8.488 1.00 . A A . 335 GLY C    1 1 
       16 39116 1 1  82 GLY CA   C   4.810  17.577   9.996 1.00 . A A . 335 GLY CA   1 1 
       16 39117 1 1  82 GLY H    H   5.125  15.781  11.098 1.00 . A A . 335 GLY H    1 1 
       16 39118 1 1  82 GLY HA2  H   3.852  17.487  10.267 1.00 . A A . 335 GLY HA2  1 1 
       16 39119 1 1  82 GLY HA3  H   5.147  18.481  10.259 1.00 . A A . 335 GLY HA3  1 1 
       16 39120 1 1  82 GLY N    N   5.588  16.569  10.692 1.00 . A A . 335 GLY N    1 1 
       16 39121 1 1  82 GLY O    O   4.378  18.275   7.749 1.00 . A A . 335 GLY O    1 1 
       16 39122 1 1  83 THR C    C   4.430  15.714   5.963 1.00 . A A . 336 THR C    1 1 
       16 39123 1 1  83 THR CA   C   5.742  16.154   6.601 1.00 . A A . 336 THR CA   1 1 
       16 39124 1 1  83 THR CB   C   6.816  15.083   6.330 1.00 . A A . 336 THR CB   1 1 
       16 39125 1 1  83 THR CG2  C   7.193  15.055   4.857 1.00 . A A . 336 THR CG2  1 1 
       16 39126 1 1  83 THR H    H   5.984  15.750   8.681 1.00 . A A . 336 THR H    1 1 
       16 39127 1 1  83 THR HA   H   6.022  17.014   6.173 1.00 . A A . 336 THR HA   1 1 
       16 39128 1 1  83 THR HB   H   6.446  14.202   6.626 1.00 . A A . 336 THR HB   1 1 
       16 39129 1 1  83 THR HG1  H   8.885  15.096   6.777 1.00 . A A . 336 THR HG1  1 1 
       16 39130 1 1  83 THR HG21 H   7.561  15.943   4.580 1.00 . A A . 336 THR HG21 1 1 
       16 39131 1 1  83 THR HG22 H   7.889  14.350   4.724 1.00 . A A . 336 THR HG22 1 1 
       16 39132 1 1  83 THR HG23 H   6.390  14.839   4.302 1.00 . A A . 336 THR HG23 1 1 
       16 39133 1 1  83 THR N    N   5.579  16.392   8.030 1.00 . A A . 336 THR N    1 1 
       16 39134 1 1  83 THR O    O   3.773  14.792   6.446 1.00 . A A . 336 THR O    1 1 
       16 39135 1 1  83 THR OG1  O   7.980  15.346   7.121 1.00 . A A . 336 THR OG1  1 1 
       16 39136 1 1  84 MET C    C   3.098  15.159   2.970 1.00 . A A . 337 MET C    1 1 
       16 39137 1 1  84 MET CA   C   2.818  16.055   4.172 1.00 . A A . 337 MET CA   1 1 
       16 39138 1 1  84 MET CB   C   2.114  17.334   3.715 1.00 . A A . 337 MET CB   1 1 
       16 39139 1 1  84 MET CE   C  -1.095  19.249   2.859 1.00 . A A . 337 MET CE   1 1 
       16 39140 1 1  84 MET CG   C   0.606  17.191   3.601 1.00 . A A . 337 MET CG   1 1 
       16 39141 1 1  84 MET H    H   4.630  17.120   4.534 1.00 . A A . 337 MET H    1 1 
       16 39142 1 1  84 MET HA   H   2.230  15.547   4.802 1.00 . A A . 337 MET HA   1 1 
       16 39143 1 1  84 MET HB2  H   2.313  18.058   4.375 1.00 . A A . 337 MET HB2  1 1 
       16 39144 1 1  84 MET HB3  H   2.475  17.591   2.819 1.00 . A A . 337 MET HB3  1 1 
       16 39145 1 1  84 MET HE1  H  -0.403  19.509   2.186 1.00 . A A . 337 MET HE1  1 1 
       16 39146 1 1  84 MET HE2  H  -1.691  18.547   2.470 1.00 . A A . 337 MET HE2  1 1 
       16 39147 1 1  84 MET HE3  H  -1.640  20.051   3.104 1.00 . A A . 337 MET HE3  1 1 
       16 39148 1 1  84 MET HG2  H   0.370  17.114   2.632 1.00 . A A . 337 MET HG2  1 1 
       16 39149 1 1  84 MET HG3  H   0.333  16.356   4.078 1.00 . A A . 337 MET HG3  1 1 
       16 39150 1 1  84 MET N    N   4.053  16.379   4.877 1.00 . A A . 337 MET N    1 1 
       16 39151 1 1  84 MET O    O   3.736  15.579   2.004 1.00 . A A . 337 MET O    1 1 
       16 39152 1 1  84 MET SD   S  -0.282  18.590   4.312 1.00 . A A . 337 MET SD   1 1 
       16 39153 1 1  85 LEU C    C   1.506  12.281   1.582 1.00 . A A . 338 LEU C    1 1 
       16 39154 1 1  85 LEU CA   C   2.818  12.965   1.953 1.00 . A A . 338 LEU CA   1 1 
       16 39155 1 1  85 LEU CB   C   3.856  11.915   2.356 1.00 . A A . 338 LEU CB   1 1 
       16 39156 1 1  85 LEU CD1  C   4.574  10.330   4.160 1.00 . A A . 338 LEU CD1  1 1 
       16 39157 1 1  85 LEU CD2  C   5.064  12.773   4.378 1.00 . A A . 338 LEU CD2  1 1 
       16 39158 1 1  85 LEU CG   C   4.079  11.737   3.859 1.00 . A A . 338 LEU CG   1 1 
       16 39159 1 1  85 LEU H    H   2.109  13.638   3.849 1.00 . A A . 338 LEU H    1 1 
       16 39160 1 1  85 LEU HA   H   3.147  13.464   1.152 1.00 . A A . 338 LEU HA   1 1 
       16 39161 1 1  85 LEU HB2  H   3.562  11.034   1.984 1.00 . A A . 338 LEU HB2  1 1 
       16 39162 1 1  85 LEU HB3  H   4.730  12.175   1.946 1.00 . A A . 338 LEU HB3  1 1 
       16 39163 1 1  85 LEU HD11 H   5.438  10.170   3.683 1.00 . A A . 338 LEU HD11 1 1 
       16 39164 1 1  85 LEU HD12 H   4.714  10.232   5.145 1.00 . A A . 338 LEU HD12 1 1 
       16 39165 1 1  85 LEU HD13 H   3.895   9.664   3.852 1.00 . A A . 338 LEU HD13 1 1 
       16 39166 1 1  85 LEU HD21 H   4.698  13.687   4.202 1.00 . A A . 338 LEU HD21 1 1 
       16 39167 1 1  85 LEU HD22 H   5.208  12.655   5.360 1.00 . A A . 338 LEU HD22 1 1 
       16 39168 1 1  85 LEU HD23 H   5.934  12.664   3.898 1.00 . A A . 338 LEU HD23 1 1 
       16 39169 1 1  85 LEU HG   H   3.216  11.892   4.339 1.00 . A A . 338 LEU HG   1 1 
       16 39170 1 1  85 LEU N    N   2.619  13.921   3.036 1.00 . A A . 338 LEU N    1 1 
       16 39171 1 1  85 LEU O    O   0.592  12.182   2.401 1.00 . A A . 338 LEU O    1 1 
       16 39172 1 1  86 SER C    C   0.543   9.727  -0.624 1.00 . A A . 339 SER C    1 1 
       16 39173 1 1  86 SER CA   C   0.219  11.137  -0.139 1.00 . A A . 339 SER CA   1 1 
       16 39174 1 1  86 SER CB   C  -0.423  11.942  -1.272 1.00 . A A . 339 SER CB   1 1 
       16 39175 1 1  86 SER H    H   2.198  11.920  -0.279 1.00 . A A . 339 SER H    1 1 
       16 39176 1 1  86 SER HA   H  -0.412  11.055   0.632 1.00 . A A . 339 SER HA   1 1 
       16 39177 1 1  86 SER HB2  H  -1.077  11.360  -1.756 1.00 . A A . 339 SER HB2  1 1 
       16 39178 1 1  86 SER HB3  H  -0.902  12.728  -0.882 1.00 . A A . 339 SER HB3  1 1 
       16 39179 1 1  86 SER HG   H   1.485  12.038  -2.151 1.00 . A A . 339 SER HG   1 1 
       16 39180 1 1  86 SER N    N   1.420  11.810   0.340 1.00 . A A . 339 SER N    1 1 
       16 39181 1 1  86 SER O    O   1.663   9.448  -1.051 1.00 . A A . 339 SER O    1 1 
       16 39182 1 1  86 SER OG   O   0.554  12.402  -2.188 1.00 . A A . 339 SER OG   1 1 
       16 39183 1 1  87 ALA C    C  -1.578   6.871  -1.494 1.00 . A A . 340 ALA C    1 1 
       16 39184 1 1  87 ALA CA   C  -0.267   7.461  -0.982 1.00 . A A . 340 ALA CA   1 1 
       16 39185 1 1  87 ALA CB   C   0.282   6.617   0.160 1.00 . A A . 340 ALA CB   1 1 
       16 39186 1 1  87 ALA H    H  -1.332   9.130  -0.189 1.00 . A A . 340 ALA H    1 1 
       16 39187 1 1  87 ALA HA   H   0.397   7.448  -1.730 1.00 . A A . 340 ALA HA   1 1 
       16 39188 1 1  87 ALA HB1  H  -0.359   6.642   0.927 1.00 . A A . 340 ALA HB1  1 1 
       16 39189 1 1  87 ALA HB2  H   0.401   5.672  -0.145 1.00 . A A . 340 ALA HB2  1 1 
       16 39190 1 1  87 ALA HB3  H   1.164   6.987   0.450 1.00 . A A . 340 ALA HB3  1 1 
       16 39191 1 1  87 ALA N    N  -0.445   8.842  -0.550 1.00 . A A . 340 ALA N    1 1 
       16 39192 1 1  87 ALA O    O  -2.648   7.450  -1.298 1.00 . A A . 340 ALA O    1 1 
       16 39193 1 1  88 HIS C    C  -2.737   3.605  -2.216 1.00 . A A . 341 HIS C    1 1 
       16 39194 1 1  88 HIS CA   C  -2.666   5.053  -2.691 1.00 . A A . 341 HIS CA   1 1 
       16 39195 1 1  88 HIS CB   C  -2.649   5.101  -4.219 1.00 . A A . 341 HIS CB   1 1 
       16 39196 1 1  88 HIS CD2  C  -0.457   6.391  -4.723 1.00 . A A . 341 HIS CD2  1 1 
       16 39197 1 1  88 HIS CE1  C  -1.322   8.067  -5.841 1.00 . A A . 341 HIS CE1  1 1 
       16 39198 1 1  88 HIS CG   C  -1.796   6.198  -4.775 1.00 . A A . 341 HIS CG   1 1 
       16 39199 1 1  88 HIS H    H  -0.588   5.302  -2.277 1.00 . A A . 341 HIS H    1 1 
       16 39200 1 1  88 HIS HA   H  -3.476   5.531  -2.351 1.00 . A A . 341 HIS HA   1 1 
       16 39201 1 1  88 HIS HB2  H  -2.301   4.228  -4.560 1.00 . A A . 341 HIS HB2  1 1 
       16 39202 1 1  88 HIS HB3  H  -3.586   5.235  -4.542 1.00 . A A . 341 HIS HB3  1 1 
       16 39203 1 1  88 HIS HD2  H   0.212   5.794  -4.279 1.00 . A A . 341 HIS HD2  1 1 
       16 39204 1 1  88 HIS HE1  H  -1.417   8.914  -6.364 1.00 . A A . 341 HIS HE1  1 1 
       16 39205 1 1  88 HIS HE2  H   0.708   7.980  -5.535 1.00 . A A . 341 HIS HE2  1 1 
       16 39206 1 1  88 HIS N    N  -1.487   5.721  -2.150 1.00 . A A . 341 HIS N    1 1 
       16 39207 1 1  88 HIS ND1  N  -2.308   7.266  -5.481 1.00 . A A . 341 HIS ND1  1 1 
       16 39208 1 1  88 HIS NE2  N  -0.188   7.559  -5.393 1.00 . A A . 341 HIS NE2  1 1 
       16 39209 1 1  88 HIS O    O  -1.752   3.052  -1.728 1.00 . A A . 341 HIS O    1 1 
       16 39210 1 1  89 THR C    C  -4.940   0.846  -2.970 1.00 . A A . 342 THR C    1 1 
       16 39211 1 1  89 THR CA   C  -4.110   1.614  -1.947 1.00 . A A . 342 THR CA   1 1 
       16 39212 1 1  89 THR CB   C  -4.806   1.535  -0.575 1.00 . A A . 342 THR CB   1 1 
       16 39213 1 1  89 THR CG2  C  -5.116   0.092  -0.208 1.00 . A A . 342 THR CG2  1 1 
       16 39214 1 1  89 THR H    H  -4.674   3.499  -2.767 1.00 . A A . 342 THR H    1 1 
       16 39215 1 1  89 THR HA   H  -3.213   1.176  -1.884 1.00 . A A . 342 THR HA   1 1 
       16 39216 1 1  89 THR HB   H  -5.641   2.082  -0.628 1.00 . A A . 342 THR HB   1 1 
       16 39217 1 1  89 THR HG1  H  -3.829   3.110   0.448 1.00 . A A . 342 THR HG1  1 1 
       16 39218 1 1  89 THR HG21 H  -4.270  -0.439  -0.160 1.00 . A A . 342 THR HG21 1 1 
       16 39219 1 1  89 THR HG22 H  -5.565   0.084   0.685 1.00 . A A . 342 THR HG22 1 1 
       16 39220 1 1  89 THR HG23 H  -5.725  -0.312  -0.891 1.00 . A A . 342 THR HG23 1 1 
       16 39221 1 1  89 THR N    N  -3.910   2.996  -2.362 1.00 . A A . 342 THR N    1 1 
       16 39222 1 1  89 THR O    O  -5.818   1.413  -3.621 1.00 . A A . 342 THR O    1 1 
       16 39223 1 1  89 THR OG1  O  -3.973   2.121   0.432 1.00 . A A . 342 THR OG1  1 1 
       16 39224 1 1  90 ARG C    C  -5.523  -2.708  -3.511 1.00 . A A . 343 ARG C    1 1 
       16 39225 1 1  90 ARG CA   C  -5.376  -1.289  -4.052 1.00 . A A . 343 ARG CA   1 1 
       16 39226 1 1  90 ARG CB   C  -4.651  -1.318  -5.399 1.00 . A A . 343 ARG CB   1 1 
       16 39227 1 1  90 ARG CD   C  -4.025   0.037  -7.421 1.00 . A A . 343 ARG CD   1 1 
       16 39228 1 1  90 ARG CG   C  -4.286   0.061  -5.922 1.00 . A A . 343 ARG CG   1 1 
       16 39229 1 1  90 ARG CZ   C  -4.379   1.499  -9.365 1.00 . A A . 343 ARG CZ   1 1 
       16 39230 1 1  90 ARG H    H  -3.932  -0.846  -2.548 1.00 . A A . 343 ARG H    1 1 
       16 39231 1 1  90 ARG HA   H  -6.290  -0.906  -4.188 1.00 . A A . 343 ARG HA   1 1 
       16 39232 1 1  90 ARG HB2  H  -3.810  -1.849  -5.295 1.00 . A A . 343 ARG HB2  1 1 
       16 39233 1 1  90 ARG HB3  H  -5.245  -1.763  -6.069 1.00 . A A . 343 ARG HB3  1 1 
       16 39234 1 1  90 ARG HD2  H  -3.063  -0.188  -7.575 1.00 . A A . 343 ARG HD2  1 1 
       16 39235 1 1  90 ARG HD3  H  -4.603  -0.666  -7.836 1.00 . A A . 343 ARG HD3  1 1 
       16 39236 1 1  90 ARG HE   H  -4.491   2.158  -7.531 1.00 . A A . 343 ARG HE   1 1 
       16 39237 1 1  90 ARG HG2  H  -5.039   0.692  -5.735 1.00 . A A . 343 ARG HG2  1 1 
       16 39238 1 1  90 ARG HG3  H  -3.461   0.380  -5.456 1.00 . A A . 343 ARG HG3  1 1 
       16 39239 1 1  90 ARG HH11 H  -3.964  -0.427  -9.816 1.00 . A A . 343 ARG HH11 1 1 
       16 39240 1 1  90 ARG HH12 H  -4.216   0.616 -11.175 1.00 . A A . 343 ARG HH12 1 1 
       16 39241 1 1  90 ARG HH21 H  -4.810   3.470  -9.243 1.00 . A A . 343 ARG HH21 1 1 
       16 39242 1 1  90 ARG HH22 H  -4.697   2.833 -10.850 1.00 . A A . 343 ARG HH22 1 1 
       16 39243 1 1  90 ARG N    N  -4.657  -0.444  -3.107 1.00 . A A . 343 ARG N    1 1 
       16 39244 1 1  90 ARG NE   N  -4.317   1.321  -8.050 1.00 . A A . 343 ARG NE   1 1 
       16 39245 1 1  90 ARG NH1  N  -4.169   0.479 -10.186 1.00 . A A . 343 ARG NH1  1 1 
       16 39246 1 1  90 ARG NH2  N  -4.651   2.699  -9.860 1.00 . A A . 343 ARG NH2  1 1 
       16 39247 1 1  90 ARG O    O  -4.537  -3.351  -3.151 1.00 . A A . 343 ARG O    1 1 
       16 39248 1 1  91 CYS C    C  -7.406  -5.471  -4.099 1.00 . A A . 344 CYS C    1 1 
       16 39249 1 1  91 CYS CA   C  -7.036  -4.532  -2.956 1.00 . A A . 344 CYS CA   1 1 
       16 39250 1 1  91 CYS CB   C  -8.167  -4.493  -1.927 1.00 . A A . 344 CYS CB   1 1 
       16 39251 1 1  91 CYS H    H  -7.521  -2.617  -3.764 1.00 . A A . 344 CYS H    1 1 
       16 39252 1 1  91 CYS HA   H  -6.200  -4.879  -2.531 1.00 . A A . 344 CYS HA   1 1 
       16 39253 1 1  91 CYS HB2  H  -8.349  -5.429  -1.625 1.00 . A A . 344 CYS HB2  1 1 
       16 39254 1 1  91 CYS HB3  H  -7.864  -3.945  -1.148 1.00 . A A . 344 CYS HB3  1 1 
       16 39255 1 1  91 CYS HG   H  -9.595  -3.518  -3.508 1.00 . A A . 344 CYS HG   1 1 
       16 39256 1 1  91 CYS N    N  -6.761  -3.189  -3.456 1.00 . A A . 344 CYS N    1 1 
       16 39257 1 1  91 CYS O    O  -8.003  -5.054  -5.092 1.00 . A A . 344 CYS O    1 1 
       16 39258 1 1  91 CYS SG   S  -9.711  -3.787  -2.552 1.00 . A A . 344 CYS SG   1 1 
       16 39259 1 1  92 LYS C    C  -7.486  -9.126  -4.352 1.00 . A A . 345 LYS C    1 1 
       16 39260 1 1  92 LYS CA   C  -7.334  -7.741  -4.975 1.00 . A A . 345 LYS CA   1 1 
       16 39261 1 1  92 LYS CB   C  -6.226  -7.765  -6.028 1.00 . A A . 345 LYS CB   1 1 
       16 39262 1 1  92 LYS CD   C  -4.813  -9.816  -5.693 1.00 . A A . 345 LYS CD   1 1 
       16 39263 1 1  92 LYS CE   C  -3.574 -10.121  -6.519 1.00 . A A . 345 LYS CE   1 1 
       16 39264 1 1  92 LYS CG   C  -5.894  -9.158  -6.535 1.00 . A A . 345 LYS CG   1 1 
       16 39265 1 1  92 LYS H    H  -6.558  -7.018  -3.126 1.00 . A A . 345 LYS H    1 1 
       16 39266 1 1  92 LYS HA   H  -8.195  -7.498  -5.422 1.00 . A A . 345 LYS HA   1 1 
       16 39267 1 1  92 LYS HB2  H  -6.517  -7.207  -6.805 1.00 . A A . 345 LYS HB2  1 1 
       16 39268 1 1  92 LYS HB3  H  -5.400  -7.370  -5.626 1.00 . A A . 345 LYS HB3  1 1 
       16 39269 1 1  92 LYS HD2  H  -4.562  -9.200  -4.946 1.00 . A A . 345 LYS HD2  1 1 
       16 39270 1 1  92 LYS HD3  H  -5.170 -10.670  -5.315 1.00 . A A . 345 LYS HD3  1 1 
       16 39271 1 1  92 LYS HE2  H  -2.934 -10.647  -5.959 1.00 . A A . 345 LYS HE2  1 1 
       16 39272 1 1  92 LYS HE3  H  -3.842 -10.663  -7.316 1.00 . A A . 345 LYS HE3  1 1 
       16 39273 1 1  92 LYS HG2  H  -6.719  -9.721  -6.501 1.00 . A A . 345 LYS HG2  1 1 
       16 39274 1 1  92 LYS HG3  H  -5.574  -9.092  -7.480 1.00 . A A . 345 LYS HG3  1 1 
       16 39275 1 1  92 LYS HZ1  H  -2.604  -8.190  -6.323 1.00 . A A . 345 LYS HZ1  1 1 
       16 39276 1 1  92 LYS HZ2  H  -2.039  -8.938  -7.494 1.00 . A A . 345 LYS HZ2  1 1 
       16 39277 1 1  92 LYS HZ3  H  -3.370  -8.258  -7.611 1.00 . A A . 345 LYS HZ3  1 1 
       16 39278 1 1  92 LYS N    N  -7.043  -6.741  -3.955 1.00 . A A . 345 LYS N    1 1 
       16 39279 1 1  92 LYS NZ   N  -2.898  -8.879  -6.986 1.00 . A A . 345 LYS NZ   1 1 
       16 39280 1 1  92 LYS O    O  -6.573  -9.626  -3.695 1.00 . A A . 345 LYS O    1 1 
       16 39281 1 1  93 LEU C    C  -8.081 -12.127  -4.735 1.00 . A A . 346 LEU C    1 1 
       16 39282 1 1  93 LEU CA   C  -8.916 -11.067  -4.023 1.00 . A A . 346 LEU CA   1 1 
       16 39283 1 1  93 LEU CB   C -10.404 -11.400  -4.158 1.00 . A A . 346 LEU CB   1 1 
       16 39284 1 1  93 LEU CD1  C -10.529 -13.901  -4.309 1.00 . A A . 346 LEU CD1  1 1 
       16 39285 1 1  93 LEU CD2  C -10.246 -12.797  -2.082 1.00 . A A . 346 LEU CD2  1 1 
       16 39286 1 1  93 LEU CG   C -10.870 -12.681  -3.465 1.00 . A A . 346 LEU CG   1 1 
       16 39287 1 1  93 LEU H    H  -9.349  -9.282  -5.106 1.00 . A A . 346 LEU H    1 1 
       16 39288 1 1  93 LEU HA   H  -8.663 -11.068  -3.055 1.00 . A A . 346 LEU HA   1 1 
       16 39289 1 1  93 LEU HB2  H -10.925 -10.638  -3.773 1.00 . A A . 346 LEU HB2  1 1 
       16 39290 1 1  93 LEU HB3  H -10.611 -11.487  -5.132 1.00 . A A . 346 LEU HB3  1 1 
       16 39291 1 1  93 LEU HD11 H -10.983 -13.830  -5.197 1.00 . A A . 346 LEU HD11 1 1 
       16 39292 1 1  93 LEU HD12 H  -9.539 -13.948  -4.444 1.00 . A A . 346 LEU HD12 1 1 
       16 39293 1 1  93 LEU HD13 H -10.841 -14.727  -3.840 1.00 . A A . 346 LEU HD13 1 1 
       16 39294 1 1  93 LEU HD21 H -10.518 -12.005  -1.535 1.00 . A A . 346 LEU HD21 1 1 
       16 39295 1 1  93 LEU HD22 H -10.552 -13.635  -1.630 1.00 . A A . 346 LEU HD22 1 1 
       16 39296 1 1  93 LEU HD23 H  -9.250 -12.812  -2.174 1.00 . A A . 346 LEU HD23 1 1 
       16 39297 1 1  93 LEU HG   H -11.860 -12.640  -3.332 1.00 . A A . 346 LEU HG   1 1 
       16 39298 1 1  93 LEU N    N  -8.645  -9.741  -4.563 1.00 . A A . 346 LEU N    1 1 
       16 39299 1 1  93 LEU O    O  -7.935 -12.098  -5.959 1.00 . A A . 346 LEU O    1 1 
       16 39300 1 1  94 CYS C    C  -7.288 -15.497  -4.164 1.00 . A A . 347 CYS C    1 1 
       16 39301 1 1  94 CYS CA   C  -6.714 -14.130  -4.521 1.00 . A A . 347 CYS CA   1 1 
       16 39302 1 1  94 CYS CB   C  -5.277 -14.017  -4.010 1.00 . A A . 347 CYS CB   1 1 
       16 39303 1 1  94 CYS H    H  -7.690 -13.028  -2.976 1.00 . A A . 347 CYS H    1 1 
       16 39304 1 1  94 CYS HA   H  -6.728 -14.041  -5.517 1.00 . A A . 347 CYS HA   1 1 
       16 39305 1 1  94 CYS HB2  H  -5.292 -13.530  -3.137 1.00 . A A . 347 CYS HB2  1 1 
       16 39306 1 1  94 CYS HB3  H  -4.920 -14.941  -3.871 1.00 . A A . 347 CYS HB3  1 1 
       16 39307 1 1  94 CYS HG   H  -4.664 -12.849  -5.944 1.00 . A A . 347 CYS HG   1 1 
       16 39308 1 1  94 CYS N    N  -7.535 -13.060  -3.963 1.00 . A A . 347 CYS N    1 1 
       16 39309 1 1  94 CYS O    O  -7.640 -15.753  -3.013 1.00 . A A . 347 CYS O    1 1 
       16 39310 1 1  94 CYS SG   S  -4.162 -13.140  -5.130 1.00 . A A . 347 CYS SG   1 1 
       16 39311 1 1  95 TYR C    C  -6.800 -18.752  -4.956 1.00 . A A . 348 TYR C    1 1 
       16 39312 1 1  95 TYR CA   C  -7.916 -17.712  -4.953 1.00 . A A . 348 TYR CA   1 1 
       16 39313 1 1  95 TYR CB   C  -8.944 -18.046  -6.035 1.00 . A A . 348 TYR CB   1 1 
       16 39314 1 1  95 TYR CD1  C -10.304 -15.980  -6.535 1.00 . A A . 348 TYR CD1  1 1 
       16 39315 1 1  95 TYR CD2  C  -8.648 -16.646  -8.114 1.00 . A A . 348 TYR CD2  1 1 
       16 39316 1 1  95 TYR CE1  C -10.640 -14.903  -7.333 1.00 . A A . 348 TYR CE1  1 1 
       16 39317 1 1  95 TYR CE2  C  -8.974 -15.570  -8.918 1.00 . A A . 348 TYR CE2  1 1 
       16 39318 1 1  95 TYR CG   C  -9.305 -16.870  -6.912 1.00 . A A . 348 TYR CG   1 1 
       16 39319 1 1  95 TYR CZ   C  -9.971 -14.702  -8.524 1.00 . A A . 348 TYR CZ   1 1 
       16 39320 1 1  95 TYR H    H  -7.074 -16.106  -6.074 1.00 . A A . 348 TYR H    1 1 
       16 39321 1 1  95 TYR HA   H  -8.354 -17.733  -4.054 1.00 . A A . 348 TYR HA   1 1 
       16 39322 1 1  95 TYR HB2  H  -8.569 -18.769  -6.615 1.00 . A A . 348 TYR HB2  1 1 
       16 39323 1 1  95 TYR HB3  H  -9.776 -18.375  -5.589 1.00 . A A . 348 TYR HB3  1 1 
       16 39324 1 1  95 TYR HD1  H -10.788 -16.122  -5.671 1.00 . A A . 348 TYR HD1  1 1 
       16 39325 1 1  95 TYR HD2  H  -7.926 -17.274  -8.403 1.00 . A A . 348 TYR HD2  1 1 
       16 39326 1 1  95 TYR HE1  H -11.363 -14.273  -7.050 1.00 . A A . 348 TYR HE1  1 1 
       16 39327 1 1  95 TYR HE2  H  -8.490 -15.422  -9.780 1.00 . A A . 348 TYR HE2  1 1 
       16 39328 1 1  95 TYR HH   H  -9.853 -13.508 -10.205 1.00 . A A . 348 TYR HH   1 1 
       16 39329 1 1  95 TYR N    N  -7.380 -16.373  -5.160 1.00 . A A . 348 TYR N    1 1 
       16 39330 1 1  95 TYR O    O  -6.095 -18.939  -5.949 1.00 . A A . 348 TYR O    1 1 
       16 39331 1 1  95 TYR OH   O -10.301 -13.630  -9.320 1.00 . A A . 348 TYR OH   1 1 
       16 39332 1 1  96 PRO C    C  -5.903 -21.721  -4.497 1.00 . A A . 349 PRO C    1 1 
       16 39333 1 1  96 PRO CA   C  -5.605 -20.478  -3.668 1.00 . A A . 349 PRO CA   1 1 
       16 39334 1 1  96 PRO CB   C  -5.654 -20.808  -2.173 1.00 . A A . 349 PRO CB   1 1 
       16 39335 1 1  96 PRO CD   C  -7.437 -19.274  -2.599 1.00 . A A . 349 PRO CD   1 1 
       16 39336 1 1  96 PRO CG   C  -7.037 -20.450  -1.752 1.00 . A A . 349 PRO CG   1 1 
       16 39337 1 1  96 PRO HA   H  -4.708 -20.109  -3.910 1.00 . A A . 349 PRO HA   1 1 
       16 39338 1 1  96 PRO HB2  H  -5.479 -21.781  -2.021 1.00 . A A . 349 PRO HB2  1 1 
       16 39339 1 1  96 PRO HB3  H  -4.980 -20.266  -1.671 1.00 . A A . 349 PRO HB3  1 1 
       16 39340 1 1  96 PRO HD2  H  -8.414 -19.298  -2.810 1.00 . A A . 349 PRO HD2  1 1 
       16 39341 1 1  96 PRO HD3  H  -7.216 -18.411  -2.144 1.00 . A A . 349 PRO HD3  1 1 
       16 39342 1 1  96 PRO HG2  H  -7.657 -21.218  -1.909 1.00 . A A . 349 PRO HG2  1 1 
       16 39343 1 1  96 PRO HG3  H  -7.052 -20.202  -0.783 1.00 . A A . 349 PRO HG3  1 1 
       16 39344 1 1  96 PRO N    N  -6.632 -19.445  -3.821 1.00 . A A . 349 PRO N    1 1 
       16 39345 1 1  96 PRO O    O  -7.056 -21.991  -4.834 1.00 . A A . 349 PRO O    1 1 
       16 39346 1 1  97 GLN C    C  -4.442 -24.897  -4.876 1.00 . A A . 350 GLN C    1 1 
       16 39347 1 1  97 GLN CA   C  -5.011 -23.689  -5.615 1.00 . A A . 350 GLN CA   1 1 
       16 39348 1 1  97 GLN CB   C  -4.316 -23.533  -6.969 1.00 . A A . 350 GLN CB   1 1 
       16 39349 1 1  97 GLN CD   C  -2.295 -22.660  -8.209 1.00 . A A . 350 GLN CD   1 1 
       16 39350 1 1  97 GLN CG   C  -2.882 -23.036  -6.863 1.00 . A A . 350 GLN CG   1 1 
       16 39351 1 1  97 GLN H    H  -3.946 -22.202  -4.520 1.00 . A A . 350 GLN H    1 1 
       16 39352 1 1  97 GLN HA   H  -5.990 -23.847  -5.742 1.00 . A A . 350 GLN HA   1 1 
       16 39353 1 1  97 GLN HB2  H  -4.309 -24.422  -7.426 1.00 . A A . 350 GLN HB2  1 1 
       16 39354 1 1  97 GLN HB3  H  -4.836 -22.880  -7.519 1.00 . A A . 350 GLN HB3  1 1 
       16 39355 1 1  97 GLN HE21 H  -1.382 -21.045  -7.403 1.00 . A A . 350 GLN HE21 1 1 
       16 39356 1 1  97 GLN HE22 H  -1.124 -21.272  -9.100 1.00 . A A . 350 GLN HE22 1 1 
       16 39357 1 1  97 GLN HG2  H  -2.865 -22.231  -6.270 1.00 . A A . 350 GLN HG2  1 1 
       16 39358 1 1  97 GLN HG3  H  -2.321 -23.759  -6.460 1.00 . A A . 350 GLN HG3  1 1 
       16 39359 1 1  97 GLN N    N  -4.859 -22.475  -4.824 1.00 . A A . 350 GLN N    1 1 
       16 39360 1 1  97 GLN NE2  N  -1.538 -21.569  -8.240 1.00 . A A . 350 GLN NE2  1 1 
       16 39361 1 1  97 GLN O    O  -5.072 -25.952  -4.813 1.00 . A A . 350 GLN O    1 1 
       16 39362 1 1  97 GLN OE1  O  -2.519 -23.342  -9.210 1.00 . A A . 350 GLN OE1  1 1 
       16 39363 1 1  98 SER C    C  -3.282 -26.060  -2.251 1.00 . A A . 351 SER C    1 1 
       16 39364 1 1  98 SER CA   C  -2.589 -25.810  -3.587 1.00 . A A . 351 SER CA   1 1 
       16 39365 1 1  98 SER CB   C  -1.115 -25.473  -3.355 1.00 . A A . 351 SER CB   1 1 
       16 39366 1 1  98 SER H    H  -2.784 -23.849  -4.402 1.00 . A A . 351 SER H    1 1 
       16 39367 1 1  98 SER HA   H  -2.672 -26.644  -4.133 1.00 . A A . 351 SER HA   1 1 
       16 39368 1 1  98 SER HB2  H  -0.560 -25.956  -4.032 1.00 . A A . 351 SER HB2  1 1 
       16 39369 1 1  98 SER HB3  H  -0.985 -24.487  -3.461 1.00 . A A . 351 SER HB3  1 1 
       16 39370 1 1  98 SER HG   H   0.253 -25.746  -1.781 1.00 . A A . 351 SER HG   1 1 
       16 39371 1 1  98 SER N    N  -3.245 -24.733  -4.318 1.00 . A A . 351 SER N    1 1 
       16 39372 1 1  98 SER O    O  -3.815 -27.139  -1.990 1.00 . A A . 351 SER O    1 1 
       16 39373 1 1  98 SER OG   O  -0.702 -25.858  -2.056 1.00 . A A . 351 SER OG   1 1 
       16 39374 1 1  99 PRO C    C  -5.417 -25.170  -0.134 1.00 . A A . 352 PRO C    1 1 
       16 39375 1 1  99 PRO CA   C  -3.896 -25.121  -0.057 1.00 . A A . 352 PRO CA   1 1 
       16 39376 1 1  99 PRO CB   C  -3.436 -23.834   0.632 1.00 . A A . 352 PRO CB   1 1 
       16 39377 1 1  99 PRO CD   C  -2.655 -23.724  -1.625 1.00 . A A . 352 PRO CD   1 1 
       16 39378 1 1  99 PRO CG   C  -3.160 -22.885  -0.483 1.00 . A A . 352 PRO CG   1 1 
       16 39379 1 1  99 PRO HA   H  -3.550 -25.919   0.437 1.00 . A A . 352 PRO HA   1 1 
       16 39380 1 1  99 PRO HB2  H  -4.155 -23.478   1.229 1.00 . A A . 352 PRO HB2  1 1 
       16 39381 1 1  99 PRO HB3  H  -2.608 -23.999   1.169 1.00 . A A . 352 PRO HB3  1 1 
       16 39382 1 1  99 PRO HD2  H  -2.950 -23.350  -2.504 1.00 . A A . 352 PRO HD2  1 1 
       16 39383 1 1  99 PRO HD3  H  -1.657 -23.790  -1.609 1.00 . A A . 352 PRO HD3  1 1 
       16 39384 1 1  99 PRO HG2  H  -3.997 -22.406  -0.747 1.00 . A A . 352 PRO HG2  1 1 
       16 39385 1 1  99 PRO HG3  H  -2.467 -22.218  -0.208 1.00 . A A . 352 PRO HG3  1 1 
       16 39386 1 1  99 PRO N    N  -3.273 -25.038  -1.380 1.00 . A A . 352 PRO N    1 1 
       16 39387 1 1  99 PRO O    O  -5.997 -25.087  -1.216 1.00 . A A . 352 PRO O    1 1 
       16 39388 1 1 100 ASP C    C  -8.140 -24.174   0.367 1.00 . A A . 353 ASP C    1 1 
       16 39389 1 1 100 ASP CA   C  -7.515 -25.366   1.084 1.00 . A A . 353 ASP CA   1 1 
       16 39390 1 1 100 ASP CB   C  -7.983 -25.402   2.540 1.00 . A A . 353 ASP CB   1 1 
       16 39391 1 1 100 ASP CG   C  -9.189 -26.298   2.739 1.00 . A A . 353 ASP CG   1 1 
       16 39392 1 1 100 ASP H    H  -5.532 -25.371   1.868 1.00 . A A . 353 ASP H    1 1 
       16 39393 1 1 100 ASP HA   H  -7.794 -26.185   0.582 1.00 . A A . 353 ASP HA   1 1 
       16 39394 1 1 100 ASP HB2  H  -7.233 -25.740   3.109 1.00 . A A . 353 ASP HB2  1 1 
       16 39395 1 1 100 ASP HB3  H  -8.222 -24.473   2.822 1.00 . A A . 353 ASP HB3  1 1 
       16 39396 1 1 100 ASP N    N  -6.060 -25.307   1.021 1.00 . A A . 353 ASP N    1 1 
       16 39397 1 1 100 ASP O    O  -7.440 -23.249  -0.045 1.00 . A A . 353 ASP O    1 1 
       16 39398 1 1 100 ASP OD1  O  -9.000 -27.526   2.876 1.00 . A A . 353 ASP OD1  1 1 
       16 39399 1 1 100 ASP OD2  O -10.322 -25.773   2.759 1.00 . A A . 353 ASP OD2  1 1 
       16 39400 1 1 101 MET C    C -10.362 -21.934   0.482 1.00 . A A . 354 MET C    1 1 
       16 39401 1 1 101 MET CA   C -10.178 -23.125  -0.452 1.00 . A A . 354 MET CA   1 1 
       16 39402 1 1 101 MET CB   C -11.540 -23.619  -0.944 1.00 . A A . 354 MET CB   1 1 
       16 39403 1 1 101 MET CE   C -13.547 -23.852  -4.343 1.00 . A A . 354 MET CE   1 1 
       16 39404 1 1 101 MET CG   C -11.557 -23.987  -2.417 1.00 . A A . 354 MET CG   1 1 
       16 39405 1 1 101 MET H    H  -9.974 -24.985   0.571 1.00 . A A . 354 MET H    1 1 
       16 39406 1 1 101 MET HA   H  -9.623 -22.823  -1.227 1.00 . A A . 354 MET HA   1 1 
       16 39407 1 1 101 MET HB2  H -11.794 -24.428  -0.414 1.00 . A A . 354 MET HB2  1 1 
       16 39408 1 1 101 MET HB3  H -12.213 -22.896  -0.792 1.00 . A A . 354 MET HB3  1 1 
       16 39409 1 1 101 MET HE1  H -13.006 -24.504  -4.874 1.00 . A A . 354 MET HE1  1 1 
       16 39410 1 1 101 MET HE2  H -14.131 -24.348  -3.701 1.00 . A A . 354 MET HE2  1 1 
       16 39411 1 1 101 MET HE3  H -14.116 -23.310  -4.961 1.00 . A A . 354 MET HE3  1 1 
       16 39412 1 1 101 MET HG2  H -10.612 -24.048  -2.737 1.00 . A A . 354 MET HG2  1 1 
       16 39413 1 1 101 MET HG3  H -11.999 -24.879  -2.513 1.00 . A A . 354 MET HG3  1 1 
       16 39414 1 1 101 MET N    N  -9.460 -24.204   0.217 1.00 . A A . 354 MET N    1 1 
       16 39415 1 1 101 MET O    O -11.434 -21.745   1.058 1.00 . A A . 354 MET O    1 1 
       16 39416 1 1 101 MET SD   S -12.442 -22.781  -3.426 1.00 . A A . 354 MET SD   1 1 
       16 39417 1 1 102 GLN C    C  -8.857 -18.722   0.758 1.00 . A A . 355 GLN C    1 1 
       16 39418 1 1 102 GLN CA   C  -9.359 -19.961   1.492 1.00 . A A . 355 GLN CA   1 1 
       16 39419 1 1 102 GLN CB   C  -8.522 -20.196   2.751 1.00 . A A . 355 GLN CB   1 1 
       16 39420 1 1 102 GLN CD   C  -9.742 -19.742   4.915 1.00 . A A . 355 GLN CD   1 1 
       16 39421 1 1 102 GLN CG   C  -9.312 -20.788   3.906 1.00 . A A . 355 GLN CG   1 1 
       16 39422 1 1 102 GLN H    H  -8.468 -21.339   0.131 1.00 . A A . 355 GLN H    1 1 
       16 39423 1 1 102 GLN HA   H -10.316 -19.802   1.733 1.00 . A A . 355 GLN HA   1 1 
       16 39424 1 1 102 GLN HB2  H  -7.777 -20.824   2.524 1.00 . A A . 355 GLN HB2  1 1 
       16 39425 1 1 102 GLN HB3  H  -8.141 -19.320   3.046 1.00 . A A . 355 GLN HB3  1 1 
       16 39426 1 1 102 GLN HE21 H -11.325 -19.227   3.765 1.00 . A A . 355 GLN HE21 1 1 
       16 39427 1 1 102 GLN HE22 H -11.164 -18.341   5.245 1.00 . A A . 355 GLN HE22 1 1 
       16 39428 1 1 102 GLN HG2  H -10.128 -21.235   3.540 1.00 . A A . 355 GLN HG2  1 1 
       16 39429 1 1 102 GLN HG3  H  -8.742 -21.465   4.370 1.00 . A A . 355 GLN HG3  1 1 
       16 39430 1 1 102 GLN N    N  -9.311 -21.133   0.627 1.00 . A A . 355 GLN N    1 1 
       16 39431 1 1 102 GLN NE2  N -10.834 -19.046   4.617 1.00 . A A . 355 GLN NE2  1 1 
       16 39432 1 1 102 GLN O    O  -7.670 -18.396   0.776 1.00 . A A . 355 GLN O    1 1 
       16 39433 1 1 102 GLN OE1  O  -9.099 -19.560   5.950 1.00 . A A . 355 GLN OE1  1 1 
       16 39434 1 1 103 PRO C    C  -9.077 -15.635   0.253 1.00 . A A . 356 PRO C    1 1 
       16 39435 1 1 103 PRO CA   C  -9.459 -16.796  -0.659 1.00 . A A . 356 PRO CA   1 1 
       16 39436 1 1 103 PRO CB   C -10.757 -16.486  -1.407 1.00 . A A . 356 PRO CB   1 1 
       16 39437 1 1 103 PRO CD   C -11.217 -18.340   0.031 1.00 . A A . 356 PRO CD   1 1 
       16 39438 1 1 103 PRO CG   C -11.829 -17.110  -0.580 1.00 . A A . 356 PRO CG   1 1 
       16 39439 1 1 103 PRO HA   H  -8.723 -16.980  -1.310 1.00 . A A . 356 PRO HA   1 1 
       16 39440 1 1 103 PRO HB2  H -10.895 -15.498  -1.478 1.00 . A A . 356 PRO HB2  1 1 
       16 39441 1 1 103 PRO HB3  H -10.740 -16.886  -2.323 1.00 . A A . 356 PRO HB3  1 1 
       16 39442 1 1 103 PRO HD2  H -11.585 -18.508   0.945 1.00 . A A . 356 PRO HD2  1 1 
       16 39443 1 1 103 PRO HD3  H -11.374 -19.143  -0.544 1.00 . A A . 356 PRO HD3  1 1 
       16 39444 1 1 103 PRO HG2  H -12.128 -16.478   0.135 1.00 . A A . 356 PRO HG2  1 1 
       16 39445 1 1 103 PRO HG3  H -12.610 -17.358  -1.153 1.00 . A A . 356 PRO HG3  1 1 
       16 39446 1 1 103 PRO N    N  -9.783 -18.012   0.095 1.00 . A A . 356 PRO N    1 1 
       16 39447 1 1 103 PRO O    O  -9.695 -15.422   1.297 1.00 . A A . 356 PRO O    1 1 
       16 39448 1 1 104 PHE C    C  -7.471 -12.499  -0.244 1.00 . A A . 357 PHE C    1 1 
       16 39449 1 1 104 PHE CA   C  -7.592 -13.743   0.632 1.00 . A A . 357 PHE CA   1 1 
       16 39450 1 1 104 PHE CB   C  -6.243 -14.058   1.282 1.00 . A A . 357 PHE CB   1 1 
       16 39451 1 1 104 PHE CD1  C  -4.387 -13.626  -0.350 1.00 . A A . 357 PHE CD1  1 1 
       16 39452 1 1 104 PHE CD2  C  -5.046 -15.883   0.045 1.00 . A A . 357 PHE CD2  1 1 
       16 39453 1 1 104 PHE CE1  C  -3.429 -14.059  -1.247 1.00 . A A . 357 PHE CE1  1 1 
       16 39454 1 1 104 PHE CE2  C  -4.091 -16.323  -0.852 1.00 . A A . 357 PHE CE2  1 1 
       16 39455 1 1 104 PHE CG   C  -5.205 -14.532   0.306 1.00 . A A . 357 PHE CG   1 1 
       16 39456 1 1 104 PHE CZ   C  -3.281 -15.409  -1.500 1.00 . A A . 357 PHE CZ   1 1 
       16 39457 1 1 104 PHE H    H  -7.597 -15.107  -1.008 1.00 . A A . 357 PHE H    1 1 
       16 39458 1 1 104 PHE HA   H  -8.304 -13.549   1.307 1.00 . A A . 357 PHE HA   1 1 
       16 39459 1 1 104 PHE HB2  H  -5.905 -13.229   1.727 1.00 . A A . 357 PHE HB2  1 1 
       16 39460 1 1 104 PHE HB3  H  -6.382 -14.771   1.969 1.00 . A A . 357 PHE HB3  1 1 
       16 39461 1 1 104 PHE HD1  H  -4.491 -12.647  -0.173 1.00 . A A . 357 PHE HD1  1 1 
       16 39462 1 1 104 PHE HD2  H  -5.629 -16.548   0.511 1.00 . A A . 357 PHE HD2  1 1 
       16 39463 1 1 104 PHE HE1  H  -2.844 -13.394  -1.712 1.00 . A A . 357 PHE HE1  1 1 
       16 39464 1 1 104 PHE HE2  H  -3.987 -17.301  -1.031 1.00 . A A . 357 PHE HE2  1 1 
       16 39465 1 1 104 PHE HZ   H  -2.590 -15.724  -2.150 1.00 . A A . 357 PHE HZ   1 1 
       16 39466 1 1 104 PHE N    N  -8.057 -14.884  -0.149 1.00 . A A . 357 PHE N    1 1 
       16 39467 1 1 104 PHE O    O  -7.235 -12.595  -1.449 1.00 . A A . 357 PHE O    1 1 
       16 39468 1 1 105 ILE C    C  -6.189  -9.403  -0.122 1.00 . A A . 358 ILE C    1 1 
       16 39469 1 1 105 ILE CA   C  -7.541 -10.070  -0.350 1.00 . A A . 358 ILE CA   1 1 
       16 39470 1 1 105 ILE CB   C  -8.658  -9.096   0.072 1.00 . A A . 358 ILE CB   1 1 
       16 39471 1 1 105 ILE CD1  C -11.047  -9.952  -0.127 1.00 . A A . 358 ILE CD1  1 1 
       16 39472 1 1 105 ILE CG1  C  -9.886  -9.277  -0.822 1.00 . A A . 358 ILE CG1  1 1 
       16 39473 1 1 105 ILE CG2  C  -8.159  -7.660   0.014 1.00 . A A . 358 ILE CG2  1 1 
       16 39474 1 1 105 ILE H    H  -7.822 -11.320   1.354 1.00 . A A . 358 ILE H    1 1 
       16 39475 1 1 105 ILE HA   H  -7.578 -10.307  -1.319 1.00 . A A . 358 ILE HA   1 1 
       16 39476 1 1 105 ILE HB   H  -8.920  -9.311   1.011 1.00 . A A . 358 ILE HB   1 1 
       16 39477 1 1 105 ILE HD11 H -10.755 -10.844   0.215 1.00 . A A . 358 ILE HD11 1 1 
       16 39478 1 1 105 ILE HD12 H -11.350  -9.386   0.639 1.00 . A A . 358 ILE HD12 1 1 
       16 39479 1 1 105 ILE HD13 H -11.801 -10.073  -0.773 1.00 . A A . 358 ILE HD13 1 1 
       16 39480 1 1 105 ILE HG12 H -10.181  -8.380  -1.144 1.00 . A A . 358 ILE HG12 1 1 
       16 39481 1 1 105 ILE HG13 H  -9.623  -9.830  -1.611 1.00 . A A . 358 ILE HG13 1 1 
       16 39482 1 1 105 ILE HG21 H  -7.371  -7.560   0.620 1.00 . A A . 358 ILE HG21 1 1 
       16 39483 1 1 105 ILE HG22 H  -7.895  -7.430  -0.923 1.00 . A A . 358 ILE HG22 1 1 
       16 39484 1 1 105 ILE HG23 H  -8.889  -7.048   0.318 1.00 . A A . 358 ILE HG23 1 1 
       16 39485 1 1 105 ILE N    N  -7.633 -11.332   0.372 1.00 . A A . 358 ILE N    1 1 
       16 39486 1 1 105 ILE O    O  -5.792  -9.156   1.017 1.00 . A A . 358 ILE O    1 1 
       16 39487 1 1 106 MET C    C  -4.297  -6.967  -1.361 1.00 . A A . 359 MET C    1 1 
       16 39488 1 1 106 MET CA   C  -4.179  -8.470  -1.130 1.00 . A A . 359 MET CA   1 1 
       16 39489 1 1 106 MET CB   C  -3.222  -9.082  -2.155 1.00 . A A . 359 MET CB   1 1 
       16 39490 1 1 106 MET CE   C  -0.396 -10.570  -1.016 1.00 . A A . 359 MET CE   1 1 
       16 39491 1 1 106 MET CG   C  -3.001 -10.574  -1.963 1.00 . A A . 359 MET CG   1 1 
       16 39492 1 1 106 MET H    H  -5.864  -9.338  -2.110 1.00 . A A . 359 MET H    1 1 
       16 39493 1 1 106 MET HA   H  -3.826  -8.610  -0.205 1.00 . A A . 359 MET HA   1 1 
       16 39494 1 1 106 MET HB2  H  -3.599  -8.934  -3.069 1.00 . A A . 359 MET HB2  1 1 
       16 39495 1 1 106 MET HB3  H  -2.339  -8.620  -2.080 1.00 . A A . 359 MET HB3  1 1 
       16 39496 1 1 106 MET HE1  H  -0.166 -11.150  -1.797 1.00 . A A . 359 MET HE1  1 1 
       16 39497 1 1 106 MET HE2  H  -0.352  -9.609  -1.290 1.00 . A A . 359 MET HE2  1 1 
       16 39498 1 1 106 MET HE3  H   0.254 -10.735  -0.275 1.00 . A A . 359 MET HE3  1 1 
       16 39499 1 1 106 MET HG2  H  -3.894 -11.019  -1.905 1.00 . A A . 359 MET HG2  1 1 
       16 39500 1 1 106 MET HG3  H  -2.505 -10.923  -2.758 1.00 . A A . 359 MET HG3  1 1 
       16 39501 1 1 106 MET N    N  -5.487  -9.112  -1.212 1.00 . A A . 359 MET N    1 1 
       16 39502 1 1 106 MET O    O  -4.710  -6.524  -2.432 1.00 . A A . 359 MET O    1 1 
       16 39503 1 1 106 MET SD   S  -2.059 -10.951  -0.471 1.00 . A A . 359 MET SD   1 1 
       16 39504 1 1 107 GLY C    C  -2.631  -4.097  -0.535 1.00 . A A . 360 GLY C    1 1 
       16 39505 1 1 107 GLY CA   C  -4.001  -4.741  -0.463 1.00 . A A . 360 GLY CA   1 1 
       16 39506 1 1 107 GLY H    H  -3.599  -6.599   0.500 1.00 . A A . 360 GLY H    1 1 
       16 39507 1 1 107 GLY HA2  H  -4.509  -4.509  -1.293 1.00 . A A . 360 GLY HA2  1 1 
       16 39508 1 1 107 GLY HA3  H  -4.484  -4.380   0.335 1.00 . A A . 360 GLY HA3  1 1 
       16 39509 1 1 107 GLY N    N  -3.929  -6.186  -0.349 1.00 . A A . 360 GLY N    1 1 
       16 39510 1 1 107 GLY O    O  -1.895  -4.074   0.453 1.00 . A A . 360 GLY O    1 1 
       16 39511 1 1 108 ILE C    C  -1.092  -1.423  -1.665 1.00 . A A . 361 ILE C    1 1 
       16 39512 1 1 108 ILE CA   C  -0.995  -2.926  -1.901 1.00 . A A . 361 ILE CA   1 1 
       16 39513 1 1 108 ILE CB   C  -0.450  -3.176  -3.320 1.00 . A A . 361 ILE CB   1 1 
       16 39514 1 1 108 ILE CD1  C  -0.976  -1.698  -5.325 1.00 . A A . 361 ILE CD1  1 1 
       16 39515 1 1 108 ILE CG1  C  -1.482  -2.756  -4.369 1.00 . A A . 361 ILE CG1  1 1 
       16 39516 1 1 108 ILE CG2  C  -0.077  -4.640  -3.494 1.00 . A A . 361 ILE CG2  1 1 
       16 39517 1 1 108 ILE H    H  -2.927  -3.624  -2.472 1.00 . A A . 361 ILE H    1 1 
       16 39518 1 1 108 ILE HA   H  -0.399  -3.285  -1.185 1.00 . A A . 361 ILE HA   1 1 
       16 39519 1 1 108 ILE HB   H   0.366  -2.615  -3.443 1.00 . A A . 361 ILE HB   1 1 
       16 39520 1 1 108 ILE HD11 H  -0.687  -0.894  -4.807 1.00 . A A . 361 ILE HD11 1 1 
       16 39521 1 1 108 ILE HD12 H  -0.198  -2.059  -5.838 1.00 . A A . 361 ILE HD12 1 1 
       16 39522 1 1 108 ILE HD13 H  -1.706  -1.442  -5.959 1.00 . A A . 361 ILE HD13 1 1 
       16 39523 1 1 108 ILE HG12 H  -1.751  -3.562  -4.893 1.00 . A A . 361 ILE HG12 1 1 
       16 39524 1 1 108 ILE HG13 H  -2.286  -2.399  -3.896 1.00 . A A . 361 ILE HG13 1 1 
       16 39525 1 1 108 ILE HG21 H   0.612  -4.888  -2.814 1.00 . A A . 361 ILE HG21 1 1 
       16 39526 1 1 108 ILE HG22 H  -0.888  -5.213  -3.376 1.00 . A A . 361 ILE HG22 1 1 
       16 39527 1 1 108 ILE HG23 H   0.300  -4.774  -4.410 1.00 . A A . 361 ILE HG23 1 1 
       16 39528 1 1 108 ILE N    N  -2.286  -3.573  -1.706 1.00 . A A . 361 ILE N    1 1 
       16 39529 1 1 108 ILE O    O  -1.978  -0.754  -2.199 1.00 . A A . 361 ILE O    1 1 
       16 39530 1 1 109 HIS C    C   1.122   1.182  -1.083 1.00 . A A . 362 HIS C    1 1 
       16 39531 1 1 109 HIS CA   C  -0.153   0.530  -0.555 1.00 . A A . 362 HIS CA   1 1 
       16 39532 1 1 109 HIS CB   C  -0.266   0.751   0.954 1.00 . A A . 362 HIS CB   1 1 
       16 39533 1 1 109 HIS CD2  C  -2.501   0.374   2.213 1.00 . A A . 362 HIS CD2  1 1 
       16 39534 1 1 109 HIS CE1  C  -2.476  -1.818   2.263 1.00 . A A . 362 HIS CE1  1 1 
       16 39535 1 1 109 HIS CG   C  -1.369  -0.034   1.593 1.00 . A A . 362 HIS CG   1 1 
       16 39536 1 1 109 HIS H    H   0.522  -1.492  -0.459 1.00 . A A . 362 HIS H    1 1 
       16 39537 1 1 109 HIS HA   H  -0.932   0.957  -1.014 1.00 . A A . 362 HIS HA   1 1 
       16 39538 1 1 109 HIS HB2  H   0.599   0.484   1.379 1.00 . A A . 362 HIS HB2  1 1 
       16 39539 1 1 109 HIS HB3  H  -0.433   1.723   1.121 1.00 . A A . 362 HIS HB3  1 1 
       16 39540 1 1 109 HIS HD2  H  -2.794   1.320   2.350 1.00 . A A . 362 HIS HD2  1 1 
       16 39541 1 1 109 HIS HE1  H  -2.733  -2.769   2.434 1.00 . A A . 362 HIS HE1  1 1 
       16 39542 1 1 109 HIS HE2  H  -4.054  -0.766   3.112 1.00 . A A . 362 HIS HE2  1 1 
       16 39543 1 1 109 HIS N    N  -0.173  -0.896  -0.862 1.00 . A A . 362 HIS N    1 1 
       16 39544 1 1 109 HIS ND1  N  -1.382  -1.412   1.642 1.00 . A A . 362 HIS ND1  1 1 
       16 39545 1 1 109 HIS NE2  N  -3.172  -0.753   2.620 1.00 . A A . 362 HIS NE2  1 1 
       16 39546 1 1 109 HIS O    O   2.222   0.868  -0.631 1.00 . A A . 362 HIS O    1 1 
       16 39547 1 1 110 ILE C    C   2.305   4.151  -1.985 1.00 . A A . 363 ILE C    1 1 
       16 39548 1 1 110 ILE CA   C   2.103   2.783  -2.629 1.00 . A A . 363 ILE CA   1 1 
       16 39549 1 1 110 ILE CB   C   1.928   2.964  -4.149 1.00 . A A . 363 ILE CB   1 1 
       16 39550 1 1 110 ILE CD1  C   3.251   3.941  -6.091 1.00 . A A . 363 ILE CD1  1 1 
       16 39551 1 1 110 ILE CG1  C   2.812   4.107  -4.653 1.00 . A A . 363 ILE CG1  1 1 
       16 39552 1 1 110 ILE CG2  C   0.468   3.228  -4.487 1.00 . A A . 363 ILE CG2  1 1 
       16 39553 1 1 110 ILE H    H   0.043   2.300  -2.366 1.00 . A A . 363 ILE H    1 1 
       16 39554 1 1 110 ILE HA   H   2.907   2.240  -2.392 1.00 . A A . 363 ILE HA   1 1 
       16 39555 1 1 110 ILE HB   H   2.219   2.122  -4.598 1.00 . A A . 363 ILE HB   1 1 
       16 39556 1 1 110 ILE HD11 H   3.742   3.077  -6.191 1.00 . A A . 363 ILE HD11 1 1 
       16 39557 1 1 110 ILE HD12 H   2.447   3.937  -6.685 1.00 . A A . 363 ILE HD12 1 1 
       16 39558 1 1 110 ILE HD13 H   3.853   4.698  -6.348 1.00 . A A . 363 ILE HD13 1 1 
       16 39559 1 1 110 ILE HG12 H   2.307   4.964  -4.567 1.00 . A A . 363 ILE HG12 1 1 
       16 39560 1 1 110 ILE HG13 H   3.626   4.155  -4.075 1.00 . A A . 363 ILE HG13 1 1 
       16 39561 1 1 110 ILE HG21 H  -0.088   2.462  -4.167 1.00 . A A . 363 ILE HG21 1 1 
       16 39562 1 1 110 ILE HG22 H   0.165   4.072  -4.045 1.00 . A A . 363 ILE HG22 1 1 
       16 39563 1 1 110 ILE HG23 H   0.373   3.314  -5.478 1.00 . A A . 363 ILE HG23 1 1 
       16 39564 1 1 110 ILE N    N   0.965   2.089  -2.041 1.00 . A A . 363 ILE N    1 1 
       16 39565 1 1 110 ILE O    O   1.371   4.947  -1.892 1.00 . A A . 363 ILE O    1 1 
       16 39566 1 1 111 ILE C    C   4.285   6.723  -1.948 1.00 . A A . 364 ILE C    1 1 
       16 39567 1 1 111 ILE CA   C   3.854   5.690  -0.913 1.00 . A A . 364 ILE CA   1 1 
       16 39568 1 1 111 ILE CB   C   4.974   5.528   0.132 1.00 . A A . 364 ILE CB   1 1 
       16 39569 1 1 111 ILE CD1  C   5.705   4.145   2.140 1.00 . A A . 364 ILE CD1  1 1 
       16 39570 1 1 111 ILE CG1  C   4.604   4.444   1.146 1.00 . A A . 364 ILE CG1  1 1 
       16 39571 1 1 111 ILE CG2  C   5.236   6.852   0.834 1.00 . A A . 364 ILE CG2  1 1 
       16 39572 1 1 111 ILE H    H   4.245   3.726  -1.649 1.00 . A A . 364 ILE H    1 1 
       16 39573 1 1 111 ILE HA   H   3.000   6.026  -0.520 1.00 . A A . 364 ILE HA   1 1 
       16 39574 1 1 111 ILE HB   H   5.803   5.241  -0.343 1.00 . A A . 364 ILE HB   1 1 
       16 39575 1 1 111 ILE HD11 H   6.530   3.868   1.648 1.00 . A A . 364 ILE HD11 1 1 
       16 39576 1 1 111 ILE HD12 H   5.899   4.965   2.677 1.00 . A A . 364 ILE HD12 1 1 
       16 39577 1 1 111 ILE HD13 H   5.416   3.406   2.749 1.00 . A A . 364 ILE HD13 1 1 
       16 39578 1 1 111 ILE HG12 H   3.791   4.737   1.645 1.00 . A A . 364 ILE HG12 1 1 
       16 39579 1 1 111 ILE HG13 H   4.389   3.605   0.647 1.00 . A A . 364 ILE HG13 1 1 
       16 39580 1 1 111 ILE HG21 H   5.496   7.539   0.157 1.00 . A A . 364 ILE HG21 1 1 
       16 39581 1 1 111 ILE HG22 H   4.412   7.150   1.317 1.00 . A A . 364 ILE HG22 1 1 
       16 39582 1 1 111 ILE HG23 H   5.984   6.732   1.487 1.00 . A A . 364 ILE HG23 1 1 
       16 39583 1 1 111 ILE N    N   3.529   4.416  -1.545 1.00 . A A . 364 ILE N    1 1 
       16 39584 1 1 111 ILE O    O   5.038   6.415  -2.872 1.00 . A A . 364 ILE O    1 1 
       16 39585 1 1 112 ASP C    C   4.523  10.294  -1.940 1.00 . A A . 365 ASP C    1 1 
       16 39586 1 1 112 ASP CA   C   4.139   9.031  -2.705 1.00 . A A . 365 ASP CA   1 1 
       16 39587 1 1 112 ASP CB   C   2.964   9.321  -3.638 1.00 . A A . 365 ASP CB   1 1 
       16 39588 1 1 112 ASP CG   C   3.408   9.880  -4.974 1.00 . A A . 365 ASP CG   1 1 
       16 39589 1 1 112 ASP H    H   3.194   8.136  -1.015 1.00 . A A . 365 ASP H    1 1 
       16 39590 1 1 112 ASP HA   H   4.951   8.740  -3.211 1.00 . A A . 365 ASP HA   1 1 
       16 39591 1 1 112 ASP HB2  H   2.463   8.470  -3.796 1.00 . A A . 365 ASP HB2  1 1 
       16 39592 1 1 112 ASP HB3  H   2.361   9.985  -3.196 1.00 . A A . 365 ASP HB3  1 1 
       16 39593 1 1 112 ASP N    N   3.803   7.949  -1.786 1.00 . A A . 365 ASP N    1 1 
       16 39594 1 1 112 ASP O    O   3.679  10.926  -1.304 1.00 . A A . 365 ASP O    1 1 
       16 39595 1 1 112 ASP OD1  O   3.997  10.982  -4.992 1.00 . A A . 365 ASP OD1  1 1 
       16 39596 1 1 112 ASP OD2  O   3.169   9.216  -6.004 1.00 . A A . 365 ASP OD2  1 1 
       16 39597 1 1 113 ARG C    C   6.115  13.087  -2.182 1.00 . A A . 366 ARG C    1 1 
       16 39598 1 1 113 ARG CA   C   6.295  11.842  -1.319 1.00 . A A . 366 ARG CA   1 1 
       16 39599 1 1 113 ARG CB   C   7.771  11.669  -0.956 1.00 . A A . 366 ARG CB   1 1 
       16 39600 1 1 113 ARG CD   C   8.249  10.963   1.408 1.00 . A A . 366 ARG CD   1 1 
       16 39601 1 1 113 ARG CG   C   8.112  12.136   0.450 1.00 . A A . 366 ARG CG   1 1 
       16 39602 1 1 113 ARG CZ   C   9.156  10.518   3.650 1.00 . A A . 366 ARG CZ   1 1 
       16 39603 1 1 113 ARG H    H   6.438  10.101  -2.542 1.00 . A A . 366 ARG H    1 1 
       16 39604 1 1 113 ARG HA   H   5.769  11.962  -0.477 1.00 . A A . 366 ARG HA   1 1 
       16 39605 1 1 113 ARG HB2  H   8.004  10.699  -1.032 1.00 . A A . 366 ARG HB2  1 1 
       16 39606 1 1 113 ARG HB3  H   8.320  12.195  -1.605 1.00 . A A . 366 ARG HB3  1 1 
       16 39607 1 1 113 ARG HD2  H   7.347  10.556   1.548 1.00 . A A . 366 ARG HD2  1 1 
       16 39608 1 1 113 ARG HD3  H   8.861  10.285   1.000 1.00 . A A . 366 ARG HD3  1 1 
       16 39609 1 1 113 ARG HE   H   8.922  12.329   2.961 1.00 . A A . 366 ARG HE   1 1 
       16 39610 1 1 113 ARG HG2  H   8.977  12.637   0.427 1.00 . A A . 366 ARG HG2  1 1 
       16 39611 1 1 113 ARG HG3  H   7.386  12.739   0.780 1.00 . A A . 366 ARG HG3  1 1 
       16 39612 1 1 113 ARG HH11 H   8.676   8.869   2.585 1.00 . A A . 366 ARG HH11 1 1 
       16 39613 1 1 113 ARG HH12 H   9.319   8.570   4.165 1.00 . A A . 366 ARG HH12 1 1 
       16 39614 1 1 113 ARG HH21 H   9.729  11.952   4.955 1.00 . A A . 366 ARG HH21 1 1 
       16 39615 1 1 113 ARG HH22 H   9.918  10.323   5.512 1.00 . A A . 366 ARG HH22 1 1 
       16 39616 1 1 113 ARG N    N   5.801  10.656  -2.007 1.00 . A A . 366 ARG N    1 1 
       16 39617 1 1 113 ARG NE   N   8.790  11.373   2.701 1.00 . A A . 366 ARG NE   1 1 
       16 39618 1 1 113 ARG NH1  N   9.041   9.212   3.450 1.00 . A A . 366 ARG NH1  1 1 
       16 39619 1 1 113 ARG NH2  N   9.641  10.968   4.800 1.00 . A A . 366 ARG NH2  1 1 
       16 39620 1 1 113 ARG O    O   6.253  13.030  -3.404 1.00 . A A . 366 ARG O    1 1 
       16 39621 1 1 114 GLU C    C   6.864  15.860  -3.024 1.00 . A A . 367 GLU C    1 1 
       16 39622 1 1 114 GLU CA   C   5.608  15.466  -2.250 1.00 . A A . 367 GLU CA   1 1 
       16 39623 1 1 114 GLU CB   C   5.230  16.577  -1.270 1.00 . A A . 367 GLU CB   1 1 
       16 39624 1 1 114 GLU CD   C   3.125  17.882  -0.768 1.00 . A A . 367 GLU CD   1 1 
       16 39625 1 1 114 GLU CG   C   4.174  17.529  -1.805 1.00 . A A . 367 GLU CG   1 1 
       16 39626 1 1 114 GLU H    H   5.712  14.191  -0.545 1.00 . A A . 367 GLU H    1 1 
       16 39627 1 1 114 GLU HA   H   4.845  15.367  -2.888 1.00 . A A . 367 GLU HA   1 1 
       16 39628 1 1 114 GLU HB2  H   4.880  16.155  -0.434 1.00 . A A . 367 GLU HB2  1 1 
       16 39629 1 1 114 GLU HB3  H   6.053  17.105  -1.058 1.00 . A A . 367 GLU HB3  1 1 
       16 39630 1 1 114 GLU HG2  H   4.623  18.371  -2.104 1.00 . A A . 367 GLU HG2  1 1 
       16 39631 1 1 114 GLU HG3  H   3.719  17.099  -2.585 1.00 . A A . 367 GLU HG3  1 1 
       16 39632 1 1 114 GLU N    N   5.808  14.209  -1.540 1.00 . A A . 367 GLU N    1 1 
       16 39633 1 1 114 GLU O    O   6.834  16.000  -4.247 1.00 . A A . 367 GLU O    1 1 
       16 39634 1 1 114 GLU OE1  O   3.466  18.593   0.200 1.00 . A A . 367 GLU OE1  1 1 
       16 39635 1 1 114 GLU OE2  O   1.966  17.445  -0.923 1.00 . A A . 367 GLU OE2  1 1 
       16 39636 1 1 115 HIS C    C  10.372  16.331  -1.908 1.00 . A A . 368 HIS C    1 1 
       16 39637 1 1 115 HIS CA   C   9.231  16.415  -2.917 1.00 . A A . 368 HIS CA   1 1 
       16 39638 1 1 115 HIS CB   C   9.142  17.831  -3.488 1.00 . A A . 368 HIS CB   1 1 
       16 39639 1 1 115 HIS CD2  C   7.403  19.289  -2.234 1.00 . A A . 368 HIS CD2  1 1 
       16 39640 1 1 115 HIS CE1  C   8.779  20.354  -0.901 1.00 . A A . 368 HIS CE1  1 1 
       16 39641 1 1 115 HIS CG   C   8.654  18.846  -2.502 1.00 . A A . 368 HIS CG   1 1 
       16 39642 1 1 115 HIS H    H   7.923  15.908  -1.310 1.00 . A A . 368 HIS H    1 1 
       16 39643 1 1 115 HIS HA   H   9.422  15.768  -3.656 1.00 . A A . 368 HIS HA   1 1 
       16 39644 1 1 115 HIS HB2  H  10.052  18.105  -3.798 1.00 . A A . 368 HIS HB2  1 1 
       16 39645 1 1 115 HIS HB3  H   8.514  17.820  -4.266 1.00 . A A . 368 HIS HB3  1 1 
       16 39646 1 1 115 HIS HD2  H   6.559  18.990  -2.680 1.00 . A A . 368 HIS HD2  1 1 
       16 39647 1 1 115 HIS HE1  H   9.140  20.968  -0.199 1.00 . A A . 368 HIS HE1  1 1 
       16 39648 1 1 115 HIS HE2  H   6.738  20.735  -0.825 1.00 . A A . 368 HIS HE2  1 1 
       16 39649 1 1 115 HIS N    N   7.964  16.037  -2.301 1.00 . A A . 368 HIS N    1 1 
       16 39650 1 1 115 HIS ND1  N   9.492  19.533  -1.651 1.00 . A A . 368 HIS ND1  1 1 
       16 39651 1 1 115 HIS NE2  N   7.508  20.226  -1.236 1.00 . A A . 368 HIS NE2  1 1 
       16 39652 1 1 115 HIS O    O  11.477  15.900  -2.240 1.00 . A A . 368 HIS O    1 1 
       16 39653 1 1 116 SER C    C  11.282  15.314   0.929 1.00 . A A . 369 SER C    1 1 
       16 39654 1 1 116 SER CA   C  11.105  16.726   0.380 1.00 . A A . 369 SER CA   1 1 
       16 39655 1 1 116 SER CB   C  10.711  17.680   1.509 1.00 . A A . 369 SER CB   1 1 
       16 39656 1 1 116 SER H    H   9.181  17.088  -0.469 1.00 . A A . 369 SER H    1 1 
       16 39657 1 1 116 SER HA   H  11.976  17.007  -0.022 1.00 . A A . 369 SER HA   1 1 
       16 39658 1 1 116 SER HB2  H   9.880  17.339   1.949 1.00 . A A . 369 SER HB2  1 1 
       16 39659 1 1 116 SER HB3  H  11.452  17.716   2.179 1.00 . A A . 369 SER HB3  1 1 
       16 39660 1 1 116 SER HG   H  10.141  19.701   1.627 1.00 . A A . 369 SER HG   1 1 
       16 39661 1 1 116 SER N    N  10.099  16.749  -0.677 1.00 . A A . 369 SER N    1 1 
       16 39662 1 1 116 SER O    O  10.311  14.652   1.296 1.00 . A A . 369 SER O    1 1 
       16 39663 1 1 116 SER OG   O  10.471  18.985   1.012 1.00 . A A . 369 SER OG   1 1 
       16 39664 1 1 117 GLY C    C  14.081  13.481   2.322 1.00 . A A . 370 GLY C    1 1 
       16 39665 1 1 117 GLY CA   C  12.812  13.529   1.492 1.00 . A A . 370 GLY CA   1 1 
       16 39666 1 1 117 GLY H    H  13.282  15.440   0.676 1.00 . A A . 370 GLY H    1 1 
       16 39667 1 1 117 GLY HA2  H  12.045  13.232   2.061 1.00 . A A . 370 GLY HA2  1 1 
       16 39668 1 1 117 GLY HA3  H  12.912  12.905   0.717 1.00 . A A . 370 GLY HA3  1 1 
       16 39669 1 1 117 GLY N    N  12.529  14.859   0.986 1.00 . A A . 370 GLY N    1 1 
       16 39670 1 1 117 GLY O    O  15.154  13.164   1.808 1.00 . A A . 370 GLY O    1 1 
       16 39671 1 1 118 LEU C    C  14.768  13.074   5.810 1.00 . A A . 371 LEU C    1 1 
       16 39672 1 1 118 LEU CA   C  15.104  13.794   4.508 1.00 . A A . 371 LEU CA   1 1 
       16 39673 1 1 118 LEU CB   C  15.552  15.226   4.804 1.00 . A A . 371 LEU CB   1 1 
       16 39674 1 1 118 LEU CD1  C  17.998  14.965   5.287 1.00 . A A . 371 LEU CD1  1 1 
       16 39675 1 1 118 LEU CD2  C  16.704  16.815   6.363 1.00 . A A . 371 LEU CD2  1 1 
       16 39676 1 1 118 LEU CG   C  16.651  15.382   5.856 1.00 . A A . 371 LEU CG   1 1 
       16 39677 1 1 118 LEU H    H  13.056  14.048   3.961 1.00 . A A . 371 LEU H    1 1 
       16 39678 1 1 118 LEU HA   H  15.851  13.301   4.062 1.00 . A A . 371 LEU HA   1 1 
       16 39679 1 1 118 LEU HB2  H  15.888  15.625   3.951 1.00 . A A . 371 LEU HB2  1 1 
       16 39680 1 1 118 LEU HB3  H  14.753  15.738   5.119 1.00 . A A . 371 LEU HB3  1 1 
       16 39681 1 1 118 LEU HD11 H  18.220  15.540   4.499 1.00 . A A . 371 LEU HD11 1 1 
       16 39682 1 1 118 LEU HD12 H  18.703  15.074   5.988 1.00 . A A . 371 LEU HD12 1 1 
       16 39683 1 1 118 LEU HD13 H  17.958  14.008   5.001 1.00 . A A . 371 LEU HD13 1 1 
       16 39684 1 1 118 LEU HD21 H  16.891  17.426   5.594 1.00 . A A . 371 LEU HD21 1 1 
       16 39685 1 1 118 LEU HD22 H  15.820  17.050   6.768 1.00 . A A . 371 LEU HD22 1 1 
       16 39686 1 1 118 LEU HD23 H  17.423  16.915   7.051 1.00 . A A . 371 LEU HD23 1 1 
       16 39687 1 1 118 LEU HG   H  16.434  14.806   6.644 1.00 . A A . 371 LEU HG   1 1 
       16 39688 1 1 118 LEU N    N  13.957  13.799   3.605 1.00 . A A . 371 LEU N    1 1 
       16 39689 1 1 118 LEU O    O  15.574  12.304   6.331 1.00 . A A . 371 LEU O    1 1 
       16 39690 1 1 119 SER C    C  14.088  13.035   8.714 1.00 . A A . 372 SER C    1 1 
       16 39691 1 1 119 SER CA   C  13.129  12.709   7.572 1.00 . A A . 372 SER CA   1 1 
       16 39692 1 1 119 SER CB   C  13.021  11.192   7.398 1.00 . A A . 372 SER CB   1 1 
       16 39693 1 1 119 SER H    H  12.960  13.966   5.858 1.00 . A A . 372 SER H    1 1 
       16 39694 1 1 119 SER HA   H  12.236  13.095   7.805 1.00 . A A . 372 SER HA   1 1 
       16 39695 1 1 119 SER HB2  H  13.677  10.896   6.704 1.00 . A A . 372 SER HB2  1 1 
       16 39696 1 1 119 SER HB3  H  13.233  10.748   8.269 1.00 . A A . 372 SER HB3  1 1 
       16 39697 1 1 119 SER HG   H  11.221  10.108   7.493 1.00 . A A . 372 SER HG   1 1 
       16 39698 1 1 119 SER N    N  13.571  13.331   6.330 1.00 . A A . 372 SER N    1 1 
       16 39699 1 1 119 SER O    O  14.806  12.172   9.220 1.00 . A A . 372 SER O    1 1 
       16 39700 1 1 119 SER OG   O  11.716  10.817   6.992 1.00 . A A . 372 SER OG   1 1 
       16 39701 1 1 120 PRO C    C  14.534  14.237  11.575 1.00 . A A . 373 PRO C    1 1 
       16 39702 1 1 120 PRO CA   C  14.964  14.779  10.216 1.00 . A A . 373 PRO CA   1 1 
       16 39703 1 1 120 PRO CB   C  14.797  16.300  10.169 1.00 . A A . 373 PRO CB   1 1 
       16 39704 1 1 120 PRO CD   C  13.270  15.390   8.573 1.00 . A A . 373 PRO CD   1 1 
       16 39705 1 1 120 PRO CG   C  13.459  16.515   9.552 1.00 . A A . 373 PRO CG   1 1 
       16 39706 1 1 120 PRO HA   H  15.915  14.532  10.031 1.00 . A A . 373 PRO HA   1 1 
       16 39707 1 1 120 PRO HB2  H  14.827  16.686  11.091 1.00 . A A . 373 PRO HB2  1 1 
       16 39708 1 1 120 PRO HB3  H  15.515  16.716   9.610 1.00 . A A . 373 PRO HB3  1 1 
       16 39709 1 1 120 PRO HD2  H  12.310  15.114   8.524 1.00 . A A . 373 PRO HD2  1 1 
       16 39710 1 1 120 PRO HD3  H  13.588  15.650   7.661 1.00 . A A . 373 PRO HD3  1 1 
       16 39711 1 1 120 PRO HG2  H  12.745  16.490  10.252 1.00 . A A . 373 PRO HG2  1 1 
       16 39712 1 1 120 PRO HG3  H  13.432  17.396   9.079 1.00 . A A . 373 PRO HG3  1 1 
       16 39713 1 1 120 PRO N    N  14.100  14.308   9.130 1.00 . A A . 373 PRO N    1 1 
       16 39714 1 1 120 PRO O    O  13.581  14.731  12.177 1.00 . A A . 373 PRO O    1 1 
       16 39715 1 1 121 GLN C    C  15.750  13.254  14.457 1.00 . A A . 374 GLN C    1 1 
       16 39716 1 1 121 GLN CA   C  14.934  12.610  13.341 1.00 . A A . 374 GLN CA   1 1 
       16 39717 1 1 121 GLN CB   C  15.205  11.106  13.296 1.00 . A A . 374 GLN CB   1 1 
       16 39718 1 1 121 GLN CD   C  15.131   9.791  15.453 1.00 . A A . 374 GLN CD   1 1 
       16 39719 1 1 121 GLN CG   C  14.347  10.304  14.260 1.00 . A A . 374 GLN CG   1 1 
       16 39720 1 1 121 GLN H    H  16.006  12.860  11.514 1.00 . A A . 374 GLN H    1 1 
       16 39721 1 1 121 GLN HA   H  13.968  12.785  13.534 1.00 . A A . 374 GLN HA   1 1 
       16 39722 1 1 121 GLN HB2  H  15.026  10.779  12.368 1.00 . A A . 374 GLN HB2  1 1 
       16 39723 1 1 121 GLN HB3  H  16.166  10.950  13.525 1.00 . A A . 374 GLN HB3  1 1 
       16 39724 1 1 121 GLN HE21 H  14.024  10.918  16.716 1.00 . A A . 374 GLN HE21 1 1 
       16 39725 1 1 121 GLN HE22 H  15.258   9.961  17.464 1.00 . A A . 374 GLN HE22 1 1 
       16 39726 1 1 121 GLN HG2  H  13.606  10.888  14.591 1.00 . A A . 374 GLN HG2  1 1 
       16 39727 1 1 121 GLN HG3  H  13.961   9.522  13.771 1.00 . A A . 374 GLN HG3  1 1 
       16 39728 1 1 121 GLN N    N  15.243  13.218  12.052 1.00 . A A . 374 GLN N    1 1 
       16 39729 1 1 121 GLN NE2  N  14.775  10.262  16.642 1.00 . A A . 374 GLN NE2  1 1 
       16 39730 1 1 121 GLN O    O  15.792  12.749  15.579 1.00 . A A . 374 GLN O    1 1 
       16 39731 1 1 121 GLN OE1  O  16.048   8.983  15.307 1.00 . A A . 374 GLN OE1  1 1 
       16 39732 1 1 122 ASP C    C  18.390  14.227  15.573 1.00 . A A . 375 ASP C    1 1 
       16 39733 1 1 122 ASP CA   C  17.212  15.084  15.118 1.00 . A A . 375 ASP CA   1 1 
       16 39734 1 1 122 ASP CB   C  16.363  15.487  16.325 1.00 . A A . 375 ASP CB   1 1 
       16 39735 1 1 122 ASP CG   C  16.989  16.614  17.122 1.00 . A A . 375 ASP CG   1 1 
       16 39736 1 1 122 ASP H    H  16.324  14.730  13.211 1.00 . A A . 375 ASP H    1 1 
       16 39737 1 1 122 ASP HA   H  17.596  15.879  14.649 1.00 . A A . 375 ASP HA   1 1 
       16 39738 1 1 122 ASP HB2  H  15.465  15.783  16.000 1.00 . A A . 375 ASP HB2  1 1 
       16 39739 1 1 122 ASP HB3  H  16.256  14.691  16.921 1.00 . A A . 375 ASP HB3  1 1 
       16 39740 1 1 122 ASP N    N  16.397  14.370  14.141 1.00 . A A . 375 ASP N    1 1 
       16 39741 1 1 122 ASP O    O  19.045  14.534  16.568 1.00 . A A . 375 ASP O    1 1 
       16 39742 1 1 122 ASP OD1  O  18.074  17.090  16.726 1.00 . A A . 375 ASP OD1  1 1 
       16 39743 1 1 122 ASP OD2  O  16.392  17.021  18.140 1.00 . A A . 375 ASP OD2  1 1 
       16 39744 1 1 123 ASP C    C  21.048  13.027  15.367 1.00 . A A . 376 ASP C    1 1 
       16 39745 1 1 123 ASP CA   C  19.751  12.252  15.163 1.00 . A A . 376 ASP CA   1 1 
       16 39746 1 1 123 ASP CB   C  19.932  11.212  14.056 1.00 . A A . 376 ASP CB   1 1 
       16 39747 1 1 123 ASP CG   C  21.113  10.297  14.310 1.00 . A A . 376 ASP CG   1 1 
       16 39748 1 1 123 ASP H    H  18.081  12.956  14.040 1.00 . A A . 376 ASP H    1 1 
       16 39749 1 1 123 ASP HA   H  19.527  11.827  16.040 1.00 . A A . 376 ASP HA   1 1 
       16 39750 1 1 123 ASP HB2  H  19.102  10.658  13.999 1.00 . A A . 376 ASP HB2  1 1 
       16 39751 1 1 123 ASP HB3  H  20.075  11.689  13.189 1.00 . A A . 376 ASP HB3  1 1 
       16 39752 1 1 123 ASP N    N  18.652  13.152  14.837 1.00 . A A . 376 ASP N    1 1 
       16 39753 1 1 123 ASP O    O  21.657  13.502  14.408 1.00 . A A . 376 ASP O    1 1 
       16 39754 1 1 123 ASP OD1  O  21.387   9.993  15.490 1.00 . A A . 376 ASP OD1  1 1 
       16 39755 1 1 123 ASP OD2  O  21.768   9.883  13.328 1.00 . A A . 376 ASP OD2  1 1 
       16 39756 1 1 124 THR C    C  23.886  12.934  16.991 1.00 . A A . 377 THR C    1 1 
       16 39757 1 1 124 THR CA   C  22.689  13.875  16.953 1.00 . A A . 377 THR CA   1 1 
       16 39758 1 1 124 THR CB   C  22.569  14.592  18.311 1.00 . A A . 377 THR CB   1 1 
       16 39759 1 1 124 THR CG2  C  23.581  15.722  18.417 1.00 . A A . 377 THR CG2  1 1 
       16 39760 1 1 124 THR H    H  20.928  12.744  17.358 1.00 . A A . 377 THR H    1 1 
       16 39761 1 1 124 THR HA   H  22.852  14.555  16.238 1.00 . A A . 377 THR HA   1 1 
       16 39762 1 1 124 THR HB   H  22.712  13.909  19.027 1.00 . A A . 377 THR HB   1 1 
       16 39763 1 1 124 THR HG1  H  20.527  14.867  17.826 1.00 . A A . 377 THR HG1  1 1 
       16 39764 1 1 124 THR HG21 H  23.421  16.394  17.694 1.00 . A A . 377 THR HG21 1 1 
       16 39765 1 1 124 THR HG22 H  23.471  16.160  19.309 1.00 . A A . 377 THR HG22 1 1 
       16 39766 1 1 124 THR HG23 H  24.509  15.359  18.336 1.00 . A A . 377 THR HG23 1 1 
       16 39767 1 1 124 THR N    N  21.466  13.154  16.622 1.00 . A A . 377 THR N    1 1 
       16 39768 1 1 124 THR O    O  25.017  13.342  16.723 1.00 . A A . 377 THR O    1 1 
       16 39769 1 1 124 THR OG1  O  21.246  15.114  18.475 1.00 . A A . 377 THR OG1  1 1 
       16 39770 1 1 125 ASN C    C  25.705  11.032  18.484 1.00 . A A . 378 ASN C    1 1 
       16 39771 1 1 125 ASN CA   C  24.694  10.674  17.399 1.00 . A A . 378 ASN CA   1 1 
       16 39772 1 1 125 ASN CB   C  25.401  10.549  16.048 1.00 . A A . 378 ASN CB   1 1 
       16 39773 1 1 125 ASN CG   C  25.851   9.130  15.760 1.00 . A A . 378 ASN CG   1 1 
       16 39774 1 1 125 ASN H    H  22.694  11.402  17.531 1.00 . A A . 378 ASN H    1 1 
       16 39775 1 1 125 ASN HA   H  24.264   9.815  17.677 1.00 . A A . 378 ASN HA   1 1 
       16 39776 1 1 125 ASN HB2  H  24.770  10.839  15.328 1.00 . A A . 378 ASN HB2  1 1 
       16 39777 1 1 125 ASN HB3  H  26.203  11.147  16.049 1.00 . A A . 378 ASN HB3  1 1 
       16 39778 1 1 125 ASN HD21 H  27.048   9.140  17.391 1.00 . A A . 378 ASN HD21 1 1 
       16 39779 1 1 125 ASN HD22 H  27.058   7.672  16.472 1.00 . A A . 378 ASN HD22 1 1 
       16 39780 1 1 125 ASN N    N  23.634  11.673  17.325 1.00 . A A . 378 ASN N    1 1 
       16 39781 1 1 125 ASN ND2  N  26.724   8.604  16.611 1.00 . A A . 378 ASN ND2  1 1 
       16 39782 1 1 125 ASN O    O  26.667  11.759  18.233 1.00 . A A . 378 ASN O    1 1 
       16 39783 1 1 125 ASN OD1  O  25.419   8.516  14.784 1.00 . A A . 378 ASN OD1  1 1 
       16 39784 1 1 126 SER C    C  25.862  10.110  22.082 1.00 . A A . 379 SER C    1 1 
       16 39785 1 1 126 SER CA   C  26.371  10.786  20.811 1.00 . A A . 379 SER CA   1 1 
       16 39786 1 1 126 SER CB   C  26.500  12.292  21.038 1.00 . A A . 379 SER CB   1 1 
       16 39787 1 1 126 SER H    H  24.683   9.931  19.827 1.00 . A A . 379 SER H    1 1 
       16 39788 1 1 126 SER HA   H  27.264  10.391  20.594 1.00 . A A . 379 SER HA   1 1 
       16 39789 1 1 126 SER HB2  H  26.666  12.462  22.009 1.00 . A A . 379 SER HB2  1 1 
       16 39790 1 1 126 SER HB3  H  27.271  12.638  20.503 1.00 . A A . 379 SER HB3  1 1 
       16 39791 1 1 126 SER HG   H  25.262  13.964  20.732 1.00 . A A . 379 SER HG   1 1 
       16 39792 1 1 126 SER N    N  25.481  10.517  19.688 1.00 . A A . 379 SER N    1 1 
       16 39793 1 1 126 SER O    O  24.806   9.477  22.081 1.00 . A A . 379 SER O    1 1 
       16 39794 1 1 126 SER OG   O  25.321  12.970  20.643 1.00 . A A . 379 SER OG   1 1 
       16 39795 1 1 127 GLY C    C  27.417   9.114  25.203 1.00 . A A . 380 GLY C    1 1 
       16 39796 1 1 127 GLY CA   C  26.231   9.648  24.426 1.00 . A A . 380 GLY CA   1 1 
       16 39797 1 1 127 GLY H    H  27.471  10.773  23.106 1.00 . A A . 380 GLY H    1 1 
       16 39798 1 1 127 GLY HA2  H  25.768  10.339  24.981 1.00 . A A . 380 GLY HA2  1 1 
       16 39799 1 1 127 GLY HA3  H  25.602   8.893  24.241 1.00 . A A . 380 GLY HA3  1 1 
       16 39800 1 1 127 GLY N    N  26.621  10.249  23.163 1.00 . A A . 380 GLY N    1 1 
       16 39801 1 1 127 GLY O    O  28.559   9.217  24.757 1.00 . A A . 380 GLY O    1 1 
       16 39802 1 1 128 MET C    C  27.635   7.496  28.542 1.00 . A A . 381 MET C    1 1 
       16 39803 1 1 128 MET CA   C  28.201   7.990  27.216 1.00 . A A . 381 MET CA   1 1 
       16 39804 1 1 128 MET CB   C  29.283   9.042  27.470 1.00 . A A . 381 MET CB   1 1 
       16 39805 1 1 128 MET CE   C  33.385   8.621  27.192 1.00 . A A . 381 MET CE   1 1 
       16 39806 1 1 128 MET CG   C  30.634   8.680  26.872 1.00 . A A . 381 MET CG   1 1 
       16 39807 1 1 128 MET H    H  26.198   8.490  26.684 1.00 . A A . 381 MET H    1 1 
       16 39808 1 1 128 MET HA   H  28.593   7.203  26.739 1.00 . A A . 381 MET HA   1 1 
       16 39809 1 1 128 MET HB2  H  28.983   9.908  27.071 1.00 . A A . 381 MET HB2  1 1 
       16 39810 1 1 128 MET HB3  H  29.394   9.151  28.458 1.00 . A A . 381 MET HB3  1 1 
       16 39811 1 1 128 MET HE1  H  33.410   7.984  26.421 1.00 . A A . 381 MET HE1  1 1 
       16 39812 1 1 128 MET HE2  H  33.394   9.560  26.849 1.00 . A A . 381 MET HE2  1 1 
       16 39813 1 1 128 MET HE3  H  34.185   8.471  27.774 1.00 . A A . 381 MET HE3  1 1 
       16 39814 1 1 128 MET HG2  H  30.519   7.864  26.306 1.00 . A A . 381 MET HG2  1 1 
       16 39815 1 1 128 MET HG3  H  30.939   9.441  26.300 1.00 . A A . 381 MET HG3  1 1 
       16 39816 1 1 128 MET N    N  27.147   8.542  26.374 1.00 . A A . 381 MET N    1 1 
       16 39817 1 1 128 MET O    O  26.672   8.059  29.066 1.00 . A A . 381 MET O    1 1 
       16 39818 1 1 128 MET SD   S  31.884   8.352  28.129 1.00 . A A . 381 MET SD   1 1 
       16 39819 1 1 129 SER C    C  28.684   4.706  30.765 1.00 . A A . 382 SER C    1 1 
       16 39820 1 1 129 SER CA   C  27.789   5.869  30.347 1.00 . A A . 382 SER CA   1 1 
       16 39821 1 1 129 SER CB   C  26.338   5.394  30.230 1.00 . A A . 382 SER CB   1 1 
       16 39822 1 1 129 SER H    H  29.015   6.029  28.611 1.00 . A A . 382 SER H    1 1 
       16 39823 1 1 129 SER HA   H  27.867   6.579  31.047 1.00 . A A . 382 SER HA   1 1 
       16 39824 1 1 129 SER HB2  H  25.730   6.186  30.283 1.00 . A A . 382 SER HB2  1 1 
       16 39825 1 1 129 SER HB3  H  26.214   4.938  29.349 1.00 . A A . 382 SER HB3  1 1 
       16 39826 1 1 129 SER HG   H  25.090   4.113  31.337 1.00 . A A . 382 SER HG   1 1 
       16 39827 1 1 129 SER N    N  28.236   6.441  29.083 1.00 . A A . 382 SER N    1 1 
       16 39828 1 1 129 SER O    O  28.733   3.675  30.095 1.00 . A A . 382 SER O    1 1 
       16 39829 1 1 129 SER OG   O  26.014   4.489  31.271 1.00 . A A . 382 SER OG   1 1 
       16 39830 1 1 130 ILE C    C  30.899   4.262  33.717 1.00 . A A . 383 ILE C    1 1 
       16 39831 1 1 130 ILE CA   C  30.284   3.850  32.386 1.00 . A A . 383 ILE CA   1 1 
       16 39832 1 1 130 ILE CB   C  31.412   3.538  31.385 1.00 . A A . 383 ILE CB   1 1 
       16 39833 1 1 130 ILE CD1  C  33.859   2.852  31.271 1.00 . A A . 383 ILE CD1  1 1 
       16 39834 1 1 130 ILE CG1  C  32.757   3.460  32.110 1.00 . A A . 383 ILE CG1  1 1 
       16 39835 1 1 130 ILE CG2  C  31.454   4.594  30.290 1.00 . A A . 383 ILE CG2  1 1 
       16 39836 1 1 130 ILE H    H  29.306   5.745  32.376 1.00 . A A . 383 ILE H    1 1 
       16 39837 1 1 130 ILE HA   H  29.706   3.058  32.577 1.00 . A A . 383 ILE HA   1 1 
       16 39838 1 1 130 ILE HB   H  31.226   2.648  30.974 1.00 . A A . 383 ILE HB   1 1 
       16 39839 1 1 130 ILE HD11 H  33.588   1.935  30.980 1.00 . A A . 383 ILE HD11 1 1 
       16 39840 1 1 130 ILE HD12 H  34.017   3.422  30.466 1.00 . A A . 383 ILE HD12 1 1 
       16 39841 1 1 130 ILE HD13 H  34.699   2.796  31.811 1.00 . A A . 383 ILE HD13 1 1 
       16 39842 1 1 130 ILE HG12 H  33.028   4.382  32.381 1.00 . A A . 383 ILE HG12 1 1 
       16 39843 1 1 130 ILE HG13 H  32.641   2.906  32.933 1.00 . A A . 383 ILE HG13 1 1 
       16 39844 1 1 130 ILE HG21 H  30.574   4.616  29.818 1.00 . A A . 383 ILE HG21 1 1 
       16 39845 1 1 130 ILE HG22 H  31.644   5.491  30.690 1.00 . A A . 383 ILE HG22 1 1 
       16 39846 1 1 130 ILE HG23 H  32.173   4.358  29.637 1.00 . A A . 383 ILE HG23 1 1 
       16 39847 1 1 130 ILE N    N  29.390   4.883  31.877 1.00 . A A . 383 ILE N    1 1 
       16 39848 1 1 130 ILE O    O  30.859   3.525  34.704 1.00 . A A . 383 ILE O    1 1 
       16 39849 1 1 131 PRO C    C  31.099   6.361  36.038 1.00 . A A . 384 PRO C    1 1 
       16 39850 1 1 131 PRO CA   C  32.115   6.009  34.957 1.00 . A A . 384 PRO CA   1 1 
       16 39851 1 1 131 PRO CB   C  32.819   7.272  34.455 1.00 . A A . 384 PRO CB   1 1 
       16 39852 1 1 131 PRO CD   C  31.565   6.402  32.615 1.00 . A A . 384 PRO CD   1 1 
       16 39853 1 1 131 PRO CG   C  32.049   7.678  33.245 1.00 . A A . 384 PRO CG   1 1 
       16 39854 1 1 131 PRO HA   H  32.787   5.359  35.313 1.00 . A A . 384 PRO HA   1 1 
       16 39855 1 1 131 PRO HB2  H  32.791   7.991  35.150 1.00 . A A . 384 PRO HB2  1 1 
       16 39856 1 1 131 PRO HB3  H  33.770   7.075  34.219 1.00 . A A . 384 PRO HB3  1 1 
       16 39857 1 1 131 PRO HD2  H  30.668   6.528  32.191 1.00 . A A . 384 PRO HD2  1 1 
       16 39858 1 1 131 PRO HD3  H  32.214   6.071  31.930 1.00 . A A . 384 PRO HD3  1 1 
       16 39859 1 1 131 PRO HG2  H  31.274   8.254  33.504 1.00 . A A . 384 PRO HG2  1 1 
       16 39860 1 1 131 PRO HG3  H  32.638   8.178  32.610 1.00 . A A . 384 PRO HG3  1 1 
       16 39861 1 1 131 PRO N    N  31.481   5.469  33.751 1.00 . A A . 384 PRO N    1 1 
       16 39862 1 1 131 PRO O    O  30.404   7.373  35.944 1.00 . A A . 384 PRO O    1 1 
       16 39863 1 1 132 ARG C    C  30.364   4.783  39.315 1.00 . A A . 385 ARG C    1 1 
       16 39864 1 1 132 ARG CA   C  30.087   5.743  38.163 1.00 . A A . 385 ARG CA   1 1 
       16 39865 1 1 132 ARG CB   C  28.645   5.572  37.680 1.00 . A A . 385 ARG CB   1 1 
       16 39866 1 1 132 ARG CD   C  27.223   4.246  39.273 1.00 . A A . 385 ARG CD   1 1 
       16 39867 1 1 132 ARG CG   C  27.616   5.636  38.797 1.00 . A A . 385 ARG CG   1 1 
       16 39868 1 1 132 ARG CZ   C  25.563   4.617  41.048 1.00 . A A . 385 ARG CZ   1 1 
       16 39869 1 1 132 ARG H    H  31.611   4.716  37.084 1.00 . A A . 385 ARG H    1 1 
       16 39870 1 1 132 ARG HA   H  30.207   6.678  38.496 1.00 . A A . 385 ARG HA   1 1 
       16 39871 1 1 132 ARG HB2  H  28.443   6.298  37.023 1.00 . A A . 385 ARG HB2  1 1 
       16 39872 1 1 132 ARG HB3  H  28.566   4.683  37.229 1.00 . A A . 385 ARG HB3  1 1 
       16 39873 1 1 132 ARG HD2  H  27.275   3.615  38.499 1.00 . A A . 385 ARG HD2  1 1 
       16 39874 1 1 132 ARG HD3  H  27.865   3.956  39.983 1.00 . A A . 385 ARG HD3  1 1 
       16 39875 1 1 132 ARG HE   H  25.077   3.893  39.300 1.00 . A A . 385 ARG HE   1 1 
       16 39876 1 1 132 ARG HG2  H  28.001   6.144  39.567 1.00 . A A . 385 ARG HG2  1 1 
       16 39877 1 1 132 ARG HG3  H  26.799   6.106  38.463 1.00 . A A . 385 ARG HG3  1 1 
       16 39878 1 1 132 ARG HH11 H  27.459   5.116  41.540 1.00 . A A . 385 ARG HH11 1 1 
       16 39879 1 1 132 ARG HH12 H  26.278   5.371  42.782 1.00 . A A . 385 ARG HH12 1 1 
       16 39880 1 1 132 ARG HH21 H  23.590   4.217  40.865 1.00 . A A . 385 ARG HH21 1 1 
       16 39881 1 1 132 ARG HH22 H  24.078   4.860  42.398 1.00 . A A . 385 ARG HH22 1 1 
       16 39882 1 1 132 ARG N    N  31.018   5.521  37.065 1.00 . A A . 385 ARG N    1 1 
       16 39883 1 1 132 ARG NE   N  25.869   4.217  39.818 1.00 . A A . 385 ARG NE   1 1 
       16 39884 1 1 132 ARG NH1  N  26.511   5.072  41.856 1.00 . A A . 385 ARG NH1  1 1 
       16 39885 1 1 132 ARG NH2  N  24.307   4.560  41.472 1.00 . A A . 385 ARG NH2  1 1 
       16 39886 1 1 132 ARG O    O  30.444   5.223  40.462 1.00 . A A . 385 ARG O    1 1 
       16 39887 2 2   1 GLY C    C -14.483 -17.214  -6.831 1.00 . B B . 783 GLY C    1 1 
       16 39888 2 2   1 GLY CA   C -13.213 -16.474  -7.200 1.00 . B B . 783 GLY CA   1 1 
       16 39889 2 2   1 GLY H1   H -11.889 -16.317  -8.716 1.00 . B B . 783 GLY H1   1 1 
       16 39890 2 2   1 GLY H2   H -13.420 -16.608  -9.204 1.00 . B B . 783 GLY H2   1 1 
       16 39891 2 2   1 GLY H3   H -12.530 -17.810  -8.550 1.00 . B B . 783 GLY H3   1 1 
       16 39892 2 2   1 GLY HA2  H -12.507 -16.694  -6.527 1.00 . B B . 783 GLY HA2  1 1 
       16 39893 2 2   1 GLY HA3  H -13.397 -15.491  -7.181 1.00 . B B . 783 GLY HA3  1 1 
       16 39894 2 2   1 GLY N    N -12.725 -16.830  -8.520 1.00 . B B . 783 GLY N    1 1 
       16 39895 2 2   1 GLY O    O -15.525 -17.028  -7.461 1.00 . B B . 783 GLY O    1 1 
       16 39896 2 2   2 THR C    C -15.942 -18.453  -3.936 1.00 . B B . 784 THR C    1 1 
       16 39897 2 2   2 THR CA   C -15.548 -18.832  -5.358 1.00 . B B . 784 THR CA   1 1 
       16 39898 2 2   2 THR CB   C -15.263 -20.346  -5.414 1.00 . B B . 784 THR CB   1 1 
       16 39899 2 2   2 THR CG2  C -15.176 -20.828  -6.853 1.00 . B B . 784 THR CG2  1 1 
       16 39900 2 2   2 THR H    H -13.522 -18.167  -5.336 1.00 . B B . 784 THR H    1 1 
       16 39901 2 2   2 THR HA   H -16.318 -18.621  -5.960 1.00 . B B . 784 THR HA   1 1 
       16 39902 2 2   2 THR HB   H -15.999 -20.810  -4.921 1.00 . B B . 784 THR HB   1 1 
       16 39903 2 2   2 THR HG1  H -14.059 -21.050  -3.821 1.00 . B B . 784 THR HG1  1 1 
       16 39904 2 2   2 THR HG21 H -14.436 -20.353  -7.329 1.00 . B B . 784 THR HG21 1 1 
       16 39905 2 2   2 THR HG22 H -14.991 -21.811  -6.845 1.00 . B B . 784 THR HG22 1 1 
       16 39906 2 2   2 THR HG23 H -16.041 -20.656  -7.325 1.00 . B B . 784 THR HG23 1 1 
       16 39907 2 2   2 THR N    N -14.397 -18.059  -5.808 1.00 . B B . 784 THR N    1 1 
       16 39908 2 2   2 THR O    O -17.033 -18.790  -3.473 1.00 . B B . 784 THR O    1 1 
       16 39909 2 2   2 THR OG1  O -14.038 -20.640  -4.733 1.00 . B B . 784 THR OG1  1 1 
       16 39910 2 2   3 TRP C    C -14.807 -15.904  -1.643 1.00 . B B . 785 TRP C    1 1 
       16 39911 2 2   3 TRP CA   C -15.307 -17.326  -1.874 1.00 . B B . 785 TRP CA   1 1 
       16 39912 2 2   3 TRP CB   C -14.636 -18.283  -0.887 1.00 . B B . 785 TRP CB   1 1 
       16 39913 2 2   3 TRP CD1  C -16.821 -19.150   0.134 1.00 . B B . 785 TRP CD1  1 1 
       16 39914 2 2   3 TRP CD2  C -15.299 -20.743  -0.276 1.00 . B B . 785 TRP CD2  1 1 
       16 39915 2 2   3 TRP CE2  C -16.445 -21.347   0.279 1.00 . B B . 785 TRP CE2  1 1 
       16 39916 2 2   3 TRP CE3  C -14.211 -21.549  -0.618 1.00 . B B . 785 TRP CE3  1 1 
       16 39917 2 2   3 TRP CG   C -15.562 -19.338  -0.362 1.00 . B B . 785 TRP CG   1 1 
       16 39918 2 2   3 TRP CH2  C -15.447 -23.484   0.158 1.00 . B B . 785 TRP CH2  1 1 
       16 39919 2 2   3 TRP CZ2  C -16.527 -22.719   0.502 1.00 . B B . 785 TRP CZ2  1 1 
       16 39920 2 2   3 TRP CZ3  C -14.295 -22.910  -0.396 1.00 . B B . 785 TRP CZ3  1 1 
       16 39921 2 2   3 TRP H    H -14.180 -17.512  -3.677 1.00 . B B . 785 TRP H    1 1 
       16 39922 2 2   3 TRP HA   H -16.299 -17.318  -1.745 1.00 . B B . 785 TRP HA   1 1 
       16 39923 2 2   3 TRP HB2  H -13.873 -18.735  -1.349 1.00 . B B . 785 TRP HB2  1 1 
       16 39924 2 2   3 TRP HB3  H -14.290 -17.753  -0.113 1.00 . B B . 785 TRP HB3  1 1 
       16 39925 2 2   3 TRP HD1  H -17.285 -18.267   0.205 1.00 . B B . 785 TRP HD1  1 1 
       16 39926 2 2   3 TRP HE1  H -18.266 -20.489   0.918 1.00 . B B . 785 TRP HE1  1 1 
       16 39927 2 2   3 TRP HE3  H -13.385 -21.149  -1.016 1.00 . B B . 785 TRP HE3  1 1 
       16 39928 2 2   3 TRP HH2  H -15.477 -24.473   0.304 1.00 . B B . 785 TRP HH2  1 1 
       16 39929 2 2   3 TRP HZ2  H -17.349 -23.126   0.900 1.00 . B B . 785 TRP HZ2  1 1 
       16 39930 2 2   3 TRP HZ3  H -13.520 -23.495  -0.635 1.00 . B B . 785 TRP HZ3  1 1 
       16 39931 2 2   3 TRP N    N -15.050 -17.753  -3.246 1.00 . B B . 785 TRP N    1 1 
       16 39932 2 2   3 TRP NE1  N -17.357 -20.355   0.522 1.00 . B B . 785 TRP NE1  1 1 
       16 39933 2 2   3 TRP O    O -13.682 -15.700  -1.189 1.00 . B B . 785 TRP O    1 1 
       16 39934 2 2   4 ILE C    C -16.517 -12.626  -1.906 1.00 . B B . 786 ILE C    1 1 
       16 39935 2 2   4 ILE CA   C -15.292 -13.523  -1.782 1.00 . B B . 786 ILE CA   1 1 
       16 39936 2 2   4 ILE CB   C -14.237 -13.080  -2.812 1.00 . B B . 786 ILE CB   1 1 
       16 39937 2 2   4 ILE CD1  C -13.587 -13.418  -5.250 1.00 . B B . 786 ILE CD1  1 1 
       16 39938 2 2   4 ILE CG1  C -14.255 -14.008  -4.028 1.00 . B B . 786 ILE CG1  1 1 
       16 39939 2 2   4 ILE CG2  C -12.855 -13.057  -2.177 1.00 . B B . 786 ILE CG2  1 1 
       16 39940 2 2   4 ILE H    H -16.550 -15.159  -2.325 1.00 . B B . 786 ILE H    1 1 
       16 39941 2 2   4 ILE HA   H -14.975 -13.438  -0.839 1.00 . B B . 786 ILE HA   1 1 
       16 39942 2 2   4 ILE HB   H -14.469 -12.159  -3.119 1.00 . B B . 786 ILE HB   1 1 
       16 39943 2 2   4 ILE HD11 H -14.033 -12.556  -5.488 1.00 . B B . 786 ILE HD11 1 1 
       16 39944 2 2   4 ILE HD12 H -12.622 -13.249  -5.052 1.00 . B B . 786 ILE HD12 1 1 
       16 39945 2 2   4 ILE HD13 H -13.664 -14.056  -6.017 1.00 . B B . 786 ILE HD13 1 1 
       16 39946 2 2   4 ILE HG12 H -13.792 -14.859  -3.787 1.00 . B B . 786 ILE HG12 1 1 
       16 39947 2 2   4 ILE HG13 H -15.206 -14.214  -4.254 1.00 . B B . 786 ILE HG13 1 1 
       16 39948 2 2   4 ILE HG21 H -12.859 -12.429  -1.400 1.00 . B B . 786 ILE HG21 1 1 
       16 39949 2 2   4 ILE HG22 H -12.608 -13.975  -1.867 1.00 . B B . 786 ILE HG22 1 1 
       16 39950 2 2   4 ILE HG23 H -12.191 -12.740  -2.854 1.00 . B B . 786 ILE HG23 1 1 
       16 39951 2 2   4 ILE N    N -15.649 -14.927  -1.958 1.00 . B B . 786 ILE N    1 1 
       16 39952 2 2   4 ILE O    O -16.845 -11.874  -0.987 1.00 . B B . 786 ILE O    1 1 
       16 39953 2 2   5 GLY C    C -19.367 -11.991  -2.126 1.00 . B B . 787 GLY C    1 1 
       16 39954 2 2   5 GLY CA   C -18.377 -11.898  -3.270 1.00 . B B . 787 GLY CA   1 1 
       16 39955 2 2   5 GLY H    H -16.882 -13.335  -3.764 1.00 . B B . 787 GLY H    1 1 
       16 39956 2 2   5 GLY HA2  H -18.097 -10.944  -3.375 1.00 . B B . 787 GLY HA2  1 1 
       16 39957 2 2   5 GLY HA3  H -18.826 -12.208  -4.108 1.00 . B B . 787 GLY HA3  1 1 
       16 39958 2 2   5 GLY N    N -17.193 -12.708  -3.049 1.00 . B B . 787 GLY N    1 1 
       16 39959 2 2   5 GLY O    O -20.215 -11.116  -1.959 1.00 . B B . 787 GLY O    1 1 
       16 39960 2 2   6 GLU C    C -19.366 -13.599   1.057 1.00 . B B . 788 GLU C    1 1 
       16 39961 2 2   6 GLU CA   C -20.154 -13.261  -0.205 1.00 . B B . 788 GLU CA   1 1 
       16 39962 2 2   6 GLU CB   C -21.153 -14.378  -0.511 1.00 . B B . 788 GLU CB   1 1 
       16 39963 2 2   6 GLU CD   C -23.557 -15.019  -0.949 1.00 . B B . 788 GLU CD   1 1 
       16 39964 2 2   6 GLU CG   C -22.591 -13.898  -0.614 1.00 . B B . 788 GLU CG   1 1 
       16 39965 2 2   6 GLU H    H -18.547 -13.733  -1.527 1.00 . B B . 788 GLU H    1 1 
       16 39966 2 2   6 GLU HA   H -20.685 -12.428  -0.049 1.00 . B B . 788 GLU HA   1 1 
       16 39967 2 2   6 GLU HB2  H -20.898 -14.801  -1.381 1.00 . B B . 788 GLU HB2  1 1 
       16 39968 2 2   6 GLU HB3  H -21.099 -15.059   0.219 1.00 . B B . 788 GLU HB3  1 1 
       16 39969 2 2   6 GLU HG2  H -22.859 -13.496   0.262 1.00 . B B . 788 GLU HG2  1 1 
       16 39970 2 2   6 GLU HG3  H -22.647 -13.203  -1.331 1.00 . B B . 788 GLU HG3  1 1 
       16 39971 2 2   6 GLU N    N -19.259 -13.056  -1.338 1.00 . B B . 788 GLU N    1 1 
       16 39972 2 2   6 GLU O    O -19.945 -13.866   2.110 1.00 . B B . 788 GLU O    1 1 
       16 39973 2 2   6 GLU OE1  O -23.399 -15.634  -2.024 1.00 . B B . 788 GLU OE1  1 1 
       16 39974 2 2   6 GLU OE2  O -24.469 -15.278  -0.138 1.00 . B B . 788 GLU OE2  1 1 
       16 39975 2 2   7 ASP C    C -16.679 -12.610   2.739 1.00 . B B . 789 ASP C    1 1 
       16 39976 2 2   7 ASP CA   C -17.174 -13.889   2.073 1.00 . B B . 789 ASP CA   1 1 
       16 39977 2 2   7 ASP CB   C -15.984 -14.735   1.617 1.00 . B B . 789 ASP CB   1 1 
       16 39978 2 2   7 ASP CG   C -16.160 -16.205   1.940 1.00 . B B . 789 ASP CG   1 1 
       16 39979 2 2   7 ASP H    H -17.633 -13.360   0.058 1.00 . B B . 789 ASP H    1 1 
       16 39980 2 2   7 ASP HA   H -17.734 -14.369   2.748 1.00 . B B . 789 ASP HA   1 1 
       16 39981 2 2   7 ASP HB2  H -15.880 -14.633   0.628 1.00 . B B . 789 ASP HB2  1 1 
       16 39982 2 2   7 ASP HB3  H -15.160 -14.401   2.075 1.00 . B B . 789 ASP HB3  1 1 
       16 39983 2 2   7 ASP N    N -18.043 -13.585   0.942 1.00 . B B . 789 ASP N    1 1 
       16 39984 2 2   7 ASP O    O -16.365 -12.598   3.929 1.00 . B B . 789 ASP O    1 1 
       16 39985 2 2   7 ASP OD1  O -17.304 -16.618   2.223 1.00 . B B . 789 ASP OD1  1 1 
       16 39986 2 2   7 ASP OD2  O -15.155 -16.944   1.910 1.00 . B B . 789 ASP OD2  1 1 
       16 39987 2 2   8 ILE C    C -17.296  -9.239   2.528 1.00 . B B . 790 ILE C    1 1 
       16 39988 2 2   8 ILE CA   C -16.154 -10.248   2.477 1.00 . B B . 790 ILE CA   1 1 
       16 39989 2 2   8 ILE CB   C -15.013  -9.672   1.619 1.00 . B B . 790 ILE CB   1 1 
       16 39990 2 2   8 ILE CD1  C -14.478  -9.038  -0.788 1.00 . B B . 790 ILE CD1  1 1 
       16 39991 2 2   8 ILE CG1  C -15.285  -9.925   0.135 1.00 . B B . 790 ILE CG1  1 1 
       16 39992 2 2   8 ILE CG2  C -13.680 -10.280   2.031 1.00 . B B . 790 ILE CG2  1 1 
       16 39993 2 2   8 ILE H    H -16.880 -11.605   1.003 1.00 . B B . 790 ILE H    1 1 
       16 39994 2 2   8 ILE HA   H -15.883 -10.413   3.424 1.00 . B B . 790 ILE HA   1 1 
       16 39995 2 2   8 ILE HB   H -14.979  -8.686   1.767 1.00 . B B . 790 ILE HB   1 1 
       16 39996 2 2   8 ILE HD11 H -14.668  -8.080  -0.578 1.00 . B B . 790 ILE HD11 1 1 
       16 39997 2 2   8 ILE HD12 H -13.504  -9.220  -0.656 1.00 . B B . 790 ILE HD12 1 1 
       16 39998 2 2   8 ILE HD13 H -14.727  -9.226  -1.738 1.00 . B B . 790 ILE HD13 1 1 
       16 39999 2 2   8 ILE HG12 H -15.075 -10.879  -0.070 1.00 . B B . 790 ILE HG12 1 1 
       16 40000 2 2   8 ILE HG13 H -16.256  -9.766  -0.040 1.00 . B B . 790 ILE HG13 1 1 
       16 40001 2 2   8 ILE HG21 H -13.513 -10.086   2.997 1.00 . B B . 790 ILE HG21 1 1 
       16 40002 2 2   8 ILE HG22 H -13.699 -11.269   1.885 1.00 . B B . 790 ILE HG22 1 1 
       16 40003 2 2   8 ILE HG23 H -12.951  -9.872   1.482 1.00 . B B . 790 ILE HG23 1 1 
       16 40004 2 2   8 ILE N    N -16.611 -11.532   1.963 1.00 . B B . 790 ILE N    1 1 
       16 40005 2 2   8 ILE O    O -17.113  -8.062   2.217 1.00 . B B . 790 ILE O    1 1 
       16 40006 2 2   9 PHE C    C -19.501  -7.851   4.168 1.00 . B B . 791 PHE C    1 1 
       16 40007 2 2   9 PHE CA   C -19.648  -8.846   3.020 1.00 . B B . 791 PHE CA   1 1 
       16 40008 2 2   9 PHE CB   C -20.911  -9.687   3.217 1.00 . B B . 791 PHE CB   1 1 
       16 40009 2 2   9 PHE CD1  C -20.143 -11.874   4.177 1.00 . B B . 791 PHE CD1  1 1 
       16 40010 2 2   9 PHE CD2  C -21.369 -10.388   5.582 1.00 . B B . 791 PHE CD2  1 1 
       16 40011 2 2   9 PHE CE1  C -20.046 -12.781   5.215 1.00 . B B . 791 PHE CE1  1 1 
       16 40012 2 2   9 PHE CE2  C -21.275 -11.291   6.625 1.00 . B B . 791 PHE CE2  1 1 
       16 40013 2 2   9 PHE CG   C -20.805 -10.670   4.347 1.00 . B B . 791 PHE CG   1 1 
       16 40014 2 2   9 PHE CZ   C -20.610 -12.488   6.441 1.00 . B B . 791 PHE CZ   1 1 
       16 40015 2 2   9 PHE H    H -18.559 -10.675   3.167 1.00 . B B . 791 PHE H    1 1 
       16 40016 2 2   9 PHE HA   H -19.675  -8.308   2.178 1.00 . B B . 791 PHE HA   1 1 
       16 40017 2 2   9 PHE HB2  H -21.676  -9.070   3.404 1.00 . B B . 791 PHE HB2  1 1 
       16 40018 2 2   9 PHE HB3  H -21.089 -10.192   2.373 1.00 . B B . 791 PHE HB3  1 1 
       16 40019 2 2   9 PHE HD1  H -19.730 -12.091   3.293 1.00 . B B . 791 PHE HD1  1 1 
       16 40020 2 2   9 PHE HD2  H -21.849  -9.522   5.719 1.00 . B B . 791 PHE HD2  1 1 
       16 40021 2 2   9 PHE HE1  H -19.567 -13.648   5.076 1.00 . B B . 791 PHE HE1  1 1 
       16 40022 2 2   9 PHE HE2  H -21.688 -11.076   7.510 1.00 . B B . 791 PHE HE2  1 1 
       16 40023 2 2   9 PHE HZ   H -20.537 -13.142   7.194 1.00 . B B . 791 PHE HZ   1 1 
       16 40024 2 2   9 PHE N    N -18.475  -9.708   2.926 1.00 . B B . 791 PHE N    1 1 
       16 40025 2 2   9 PHE O    O -20.037  -6.743   4.135 1.00 . B B . 791 PHE O    1 1 
       16 40026 2 2  10 PRO C    C -17.622  -6.224   6.080 1.00 . B B . 792 PRO C    1 1 
       16 40027 2 2  10 PRO CA   C -18.523  -7.415   6.388 1.00 . B B . 792 PRO CA   1 1 
       16 40028 2 2  10 PRO CB   C -17.837  -8.366   7.370 1.00 . B B . 792 PRO CB   1 1 
       16 40029 2 2  10 PRO CD   C -18.089  -9.562   5.315 1.00 . B B . 792 PRO CD   1 1 
       16 40030 2 2  10 PRO CG   C -17.191  -9.397   6.511 1.00 . B B . 792 PRO CG   1 1 
       16 40031 2 2  10 PRO HA   H -19.394  -7.101   6.766 1.00 . B B . 792 PRO HA   1 1 
       16 40032 2 2  10 PRO HB2  H -17.152  -7.878   7.912 1.00 . B B . 792 PRO HB2  1 1 
       16 40033 2 2  10 PRO HB3  H -18.509  -8.785   7.981 1.00 . B B . 792 PRO HB3  1 1 
       16 40034 2 2  10 PRO HD2  H -17.558  -9.759   4.491 1.00 . B B . 792 PRO HD2  1 1 
       16 40035 2 2  10 PRO HD3  H -18.755 -10.293   5.464 1.00 . B B . 792 PRO HD3  1 1 
       16 40036 2 2  10 PRO HG2  H -16.283  -9.091   6.225 1.00 . B B . 792 PRO HG2  1 1 
       16 40037 2 2  10 PRO HG3  H -17.110 -10.262   7.007 1.00 . B B . 792 PRO HG3  1 1 
       16 40038 2 2  10 PRO N    N -18.758  -8.255   5.208 1.00 . B B . 792 PRO N    1 1 
       16 40039 2 2  10 PRO O    O -17.032  -6.122   5.005 1.00 . B B . 792 PRO O    1 1 
       16 40040 2 2  11 PRO C    C -15.192  -4.420   6.903 1.00 . B B . 793 PRO C    1 1 
       16 40041 2 2  11 PRO CA   C -16.683  -4.099   6.902 1.00 . B B . 793 PRO CA   1 1 
       16 40042 2 2  11 PRO CB   C -17.052  -3.264   8.130 1.00 . B B . 793 PRO CB   1 1 
       16 40043 2 2  11 PRO CD   C -18.188  -5.355   8.353 1.00 . B B . 793 PRO CD   1 1 
       16 40044 2 2  11 PRO CG   C -17.523  -4.257   9.136 1.00 . B B . 793 PRO CG   1 1 
       16 40045 2 2  11 PRO HA   H -16.930  -3.609   6.066 1.00 . B B . 793 PRO HA   1 1 
       16 40046 2 2  11 PRO HB2  H -16.254  -2.767   8.471 1.00 . B B . 793 PRO HB2  1 1 
       16 40047 2 2  11 PRO HB3  H -17.779  -2.614   7.908 1.00 . B B . 793 PRO HB3  1 1 
       16 40048 2 2  11 PRO HD2  H -18.047  -6.244   8.789 1.00 . B B . 793 PRO HD2  1 1 
       16 40049 2 2  11 PRO HD3  H -19.168  -5.184   8.255 1.00 . B B . 793 PRO HD3  1 1 
       16 40050 2 2  11 PRO HG2  H -16.749  -4.619   9.655 1.00 . B B . 793 PRO HG2  1 1 
       16 40051 2 2  11 PRO HG3  H -18.176  -3.833   9.764 1.00 . B B . 793 PRO HG3  1 1 
       16 40052 2 2  11 PRO N    N -17.512  -5.299   7.046 1.00 . B B . 793 PRO N    1 1 
       16 40053 2 2  11 PRO O    O -14.796  -5.571   7.091 1.00 . B B . 793 PRO O    1 1 
       16 40054 2 2  12 LEU C    C -12.290  -3.025   7.948 1.00 . B B . 794 LEU C    1 1 
       16 40055 2 2  12 LEU CA   C -12.923  -3.571   6.673 1.00 . B B . 794 LEU CA   1 1 
       16 40056 2 2  12 LEU CB   C -12.324  -2.871   5.452 1.00 . B B . 794 LEU CB   1 1 
       16 40057 2 2  12 LEU CD1  C -13.992  -3.835   3.849 1.00 . B B . 794 LEU CD1  1 1 
       16 40058 2 2  12 LEU CD2  C -11.906  -2.761   2.983 1.00 . B B . 794 LEU CD2  1 1 
       16 40059 2 2  12 LEU CG   C -12.516  -3.579   4.112 1.00 . B B . 794 LEU CG   1 1 
       16 40060 2 2  12 LEU H    H -14.756  -2.486   6.550 1.00 . B B . 794 LEU H    1 1 
       16 40061 2 2  12 LEU HA   H -12.726  -4.550   6.621 1.00 . B B . 794 LEU HA   1 1 
       16 40062 2 2  12 LEU HB2  H -12.743  -1.966   5.382 1.00 . B B . 794 LEU HB2  1 1 
       16 40063 2 2  12 LEU HB3  H -11.341  -2.772   5.607 1.00 . B B . 794 LEU HB3  1 1 
       16 40064 2 2  12 LEU HD11 H -14.483  -2.964   3.828 1.00 . B B . 794 LEU HD11 1 1 
       16 40065 2 2  12 LEU HD12 H -14.098  -4.298   2.969 1.00 . B B . 794 LEU HD12 1 1 
       16 40066 2 2  12 LEU HD13 H -14.365  -4.411   4.576 1.00 . B B . 794 LEU HD13 1 1 
       16 40067 2 2  12 LEU HD21 H -10.929  -2.642   3.159 1.00 . B B . 794 LEU HD21 1 1 
       16 40068 2 2  12 LEU HD22 H -12.033  -3.226   2.107 1.00 . B B . 794 LEU HD22 1 1 
       16 40069 2 2  12 LEU HD23 H -12.351  -1.866   2.953 1.00 . B B . 794 LEU HD23 1 1 
       16 40070 2 2  12 LEU HG   H -12.029  -4.452   4.130 1.00 . B B . 794 LEU HG   1 1 
       16 40071 2 2  12 LEU N    N -14.372  -3.398   6.695 1.00 . B B . 794 LEU N    1 1 
       16 40072 2 2  12 LEU O    O -11.376  -2.201   7.897 1.00 . B B . 794 LEU O    1 1 
       16 40073 2 2  13 LEU C    C -10.736  -3.031  10.379 1.00 . B B . 795 LEU C    1 1 
       16 40074 2 2  13 LEU CA   C -12.261  -3.048  10.383 1.00 . B B . 795 LEU CA   1 1 
       16 40075 2 2  13 LEU CB   C -12.770  -3.962  11.499 1.00 . B B . 795 LEU CB   1 1 
       16 40076 2 2  13 LEU CD1  C -14.808  -5.013  12.512 1.00 . B B . 795 LEU CD1  1 1 
       16 40077 2 2  13 LEU CD2  C -14.272  -2.616  12.986 1.00 . B B . 795 LEU CD2  1 1 
       16 40078 2 2  13 LEU CG   C -14.212  -3.730  11.951 1.00 . B B . 795 LEU CG   1 1 
       16 40079 2 2  13 LEU H    H -13.523  -4.157   9.070 1.00 . B B . 795 LEU H    1 1 
       16 40080 2 2  13 LEU HA   H -12.583  -2.116  10.548 1.00 . B B . 795 LEU HA   1 1 
       16 40081 2 2  13 LEU HB2  H -12.699  -4.906  11.178 1.00 . B B . 795 LEU HB2  1 1 
       16 40082 2 2  13 LEU HB3  H -12.177  -3.835  12.294 1.00 . B B . 795 LEU HB3  1 1 
       16 40083 2 2  13 LEU HD11 H -14.268  -5.317  13.296 1.00 . B B . 795 LEU HD11 1 1 
       16 40084 2 2  13 LEU HD12 H -15.750  -4.842  12.802 1.00 . B B . 795 LEU HD12 1 1 
       16 40085 2 2  13 LEU HD13 H -14.800  -5.722  11.806 1.00 . B B . 795 LEU HD13 1 1 
       16 40086 2 2  13 LEU HD21 H -13.911  -1.776  12.582 1.00 . B B . 795 LEU HD21 1 1 
       16 40087 2 2  13 LEU HD22 H -15.216  -2.465  13.281 1.00 . B B . 795 LEU HD22 1 1 
       16 40088 2 2  13 LEU HD23 H -13.713  -2.873  13.774 1.00 . B B . 795 LEU HD23 1 1 
       16 40089 2 2  13 LEU HG   H -14.757  -3.429  11.168 1.00 . B B . 795 LEU HG   1 1 
       16 40090 2 2  13 LEU N    N -12.780  -3.489   9.093 1.00 . B B . 795 LEU N    1 1 
       16 40091 2 2  13 LEU O    O -10.079  -4.071  10.441 1.00 . B B . 795 LEU O    1 1 
       16 40092 2 2  14 PRO C    C  -8.067  -1.974  11.641 1.00 . B B . 796 PRO C    1 1 
       16 40093 2 2  14 PRO CA   C  -8.704  -1.641  10.296 1.00 . B B . 796 PRO CA   1 1 
       16 40094 2 2  14 PRO CB   C  -8.534  -0.154   9.977 1.00 . B B . 796 PRO CB   1 1 
       16 40095 2 2  14 PRO CD   C -10.879  -0.541  10.230 1.00 . B B . 796 PRO CD   1 1 
       16 40096 2 2  14 PRO CG   C  -9.798   0.481  10.447 1.00 . B B . 796 PRO CG   1 1 
       16 40097 2 2  14 PRO HA   H  -8.294  -2.197   9.573 1.00 . B B . 796 PRO HA   1 1 
       16 40098 2 2  14 PRO HB2  H  -7.747   0.223  10.465 1.00 . B B . 796 PRO HB2  1 1 
       16 40099 2 2  14 PRO HB3  H  -8.414  -0.016   8.994 1.00 . B B . 796 PRO HB3  1 1 
       16 40100 2 2  14 PRO HD2  H -11.578  -0.482  10.943 1.00 . B B . 796 PRO HD2  1 1 
       16 40101 2 2  14 PRO HD3  H -11.307  -0.426   9.334 1.00 . B B . 796 PRO HD3  1 1 
       16 40102 2 2  14 PRO HG2  H  -9.730   0.715  11.417 1.00 . B B . 796 PRO HG2  1 1 
       16 40103 2 2  14 PRO HG3  H  -9.989   1.308   9.918 1.00 . B B . 796 PRO HG3  1 1 
       16 40104 2 2  14 PRO N    N -10.158  -1.822  10.307 1.00 . B B . 796 PRO N    1 1 
       16 40105 2 2  14 PRO O    O  -8.679  -1.819  12.699 1.00 . B B . 796 PRO O    1 1 
       16 40106 2 2  15 PRO C    C  -5.691  -1.586  13.651 1.00 . B B . 797 PRO C    1 1 
       16 40107 2 2  15 PRO CA   C  -6.065  -2.804  12.813 1.00 . B B . 797 PRO CA   1 1 
       16 40108 2 2  15 PRO CB   C  -4.807  -3.480  12.264 1.00 . B B . 797 PRO CB   1 1 
       16 40109 2 2  15 PRO CD   C  -6.022  -2.649  10.379 1.00 . B B . 797 PRO CD   1 1 
       16 40110 2 2  15 PRO CG   C  -4.633  -2.908  10.898 1.00 . B B . 797 PRO CG   1 1 
       16 40111 2 2  15 PRO HA   H  -6.593  -3.452  13.362 1.00 . B B . 797 PRO HA   1 1 
       16 40112 2 2  15 PRO HB2  H  -4.016  -3.270  12.838 1.00 . B B . 797 PRO HB2  1 1 
       16 40113 2 2  15 PRO HB3  H  -4.932  -4.471  12.218 1.00 . B B . 797 PRO HB3  1 1 
       16 40114 2 2  15 PRO HD2  H  -6.043  -1.835   9.799 1.00 . B B . 797 PRO HD2  1 1 
       16 40115 2 2  15 PRO HD3  H  -6.365  -3.434   9.864 1.00 . B B . 797 PRO HD3  1 1 
       16 40116 2 2  15 PRO HG2  H  -4.113  -2.055  10.942 1.00 . B B . 797 PRO HG2  1 1 
       16 40117 2 2  15 PRO HG3  H  -4.156  -3.559  10.307 1.00 . B B . 797 PRO HG3  1 1 
       16 40118 2 2  15 PRO N    N  -6.811  -2.440  11.605 1.00 . B B . 797 PRO N    1 1 
       16 40119 2 2  15 PRO O    O  -6.071  -0.458  13.331 1.00 . B B . 797 PRO O    1 1 
       16 40120 2 2  16 THR C    C  -3.003  -0.581  15.593 1.00 . B B . 798 THR C    1 1 
       16 40121 2 2  16 THR CA   C  -4.520  -0.741  15.609 1.00 . B B . 798 THR CA   1 1 
       16 40122 2 2  16 THR CB   C  -4.984  -0.987  17.058 1.00 . B B . 798 THR CB   1 1 
       16 40123 2 2  16 THR CG2  C  -6.421  -1.482  17.088 1.00 . B B . 798 THR CG2  1 1 
       16 40124 2 2  16 THR H    H  -4.664  -2.757  14.931 1.00 . B B . 798 THR H    1 1 
       16 40125 2 2  16 THR HA   H  -4.925   0.111  15.276 1.00 . B B . 798 THR HA   1 1 
       16 40126 2 2  16 THR HB   H  -4.887  -0.125  17.556 1.00 . B B . 798 THR HB   1 1 
       16 40127 2 2  16 THR HG1  H  -4.425  -2.404  18.528 1.00 . B B . 798 THR HG1  1 1 
       16 40128 2 2  16 THR HG21 H  -7.027  -0.801  16.677 1.00 . B B . 798 THR HG21 1 1 
       16 40129 2 2  16 THR HG22 H  -6.498  -2.343  16.585 1.00 . B B . 798 THR HG22 1 1 
       16 40130 2 2  16 THR HG23 H  -6.683  -1.629  18.042 1.00 . B B . 798 THR HG23 1 1 
       16 40131 2 2  16 THR N    N  -4.943  -1.819  14.725 1.00 . B B . 798 THR N    1 1 
       16 40132 2 2  16 THR O    O  -2.338  -0.985  14.641 1.00 . B B . 798 THR O    1 1 
       16 40133 2 2  16 THR OG1  O  -4.129  -1.946  17.690 1.00 . B B . 798 THR OG1  1 1 
       16 40134 2 2  17 GLU C    C  -0.342  -0.985  17.398 1.00 . B B . 799 GLU C    1 1 
       16 40135 2 2  17 GLU CA   C  -1.025   0.223  16.761 1.00 . B B . 799 GLU CA   1 1 
       16 40136 2 2  17 GLU CB   C  -0.731   1.480  17.583 1.00 . B B . 799 GLU CB   1 1 
       16 40137 2 2  17 GLU CD   C  -0.050   1.766  19.997 1.00 . B B . 799 GLU CD   1 1 
       16 40138 2 2  17 GLU CG   C  -1.154   1.368  19.037 1.00 . B B . 799 GLU CG   1 1 
       16 40139 2 2  17 GLU H    H  -3.058   0.316  17.397 1.00 . B B . 799 GLU H    1 1 
       16 40140 2 2  17 GLU HA   H  -0.644   0.374  15.849 1.00 . B B . 799 GLU HA   1 1 
       16 40141 2 2  17 GLU HB2  H   0.253   1.655  17.552 1.00 . B B . 799 GLU HB2  1 1 
       16 40142 2 2  17 GLU HB3  H  -1.219   2.249  17.170 1.00 . B B . 799 GLU HB3  1 1 
       16 40143 2 2  17 GLU HG2  H  -1.941   1.966  19.190 1.00 . B B . 799 GLU HG2  1 1 
       16 40144 2 2  17 GLU HG3  H  -1.414   0.421  19.224 1.00 . B B . 799 GLU HG3  1 1 
       16 40145 2 2  17 GLU N    N  -2.463   0.010  16.654 1.00 . B B . 799 GLU N    1 1 
       16 40146 2 2  17 GLU O    O   0.883  -1.038  17.491 1.00 . B B . 799 GLU O    1 1 
       16 40147 2 2  17 GLU OE1  O   0.626   2.783  19.735 1.00 . B B . 799 GLU OE1  1 1 
       16 40148 2 2  17 GLU OE2  O   0.140   1.060  21.010 1.00 . B B . 799 GLU OE2  1 1 
       16 40149 2 2  18 GLN C    C  -0.837  -4.373  17.570 1.00 . B B . 800 GLN C    1 1 
       16 40150 2 2  18 GLN CA   C  -0.620  -3.155  18.461 1.00 . B B . 800 GLN CA   1 1 
       16 40151 2 2  18 GLN CB   C  -1.283  -3.378  19.821 1.00 . B B . 800 GLN CB   1 1 
       16 40152 2 2  18 GLN CD   C   0.456  -5.099  20.450 1.00 . B B . 800 GLN CD   1 1 
       16 40153 2 2  18 GLN CG   C  -0.325  -3.878  20.891 1.00 . B B . 800 GLN CG   1 1 
       16 40154 2 2  18 GLN H    H  -2.135  -1.845  17.727 1.00 . B B . 800 GLN H    1 1 
       16 40155 2 2  18 GLN HA   H   0.366  -3.033  18.570 1.00 . B B . 800 GLN HA   1 1 
       16 40156 2 2  18 GLN HB2  H  -1.675  -2.511  20.129 1.00 . B B . 800 GLN HB2  1 1 
       16 40157 2 2  18 GLN HB3  H  -2.013  -4.053  19.711 1.00 . B B . 800 GLN HB3  1 1 
       16 40158 2 2  18 GLN HE21 H   1.809  -3.939  19.495 1.00 . B B . 800 GLN HE21 1 1 
       16 40159 2 2  18 GLN HE22 H   2.099  -5.645  19.406 1.00 . B B . 800 GLN HE22 1 1 
       16 40160 2 2  18 GLN HG2  H   0.321  -3.147  21.110 1.00 . B B . 800 GLN HG2  1 1 
       16 40161 2 2  18 GLN HG3  H  -0.852  -4.113  21.708 1.00 . B B . 800 GLN HG3  1 1 
       16 40162 2 2  18 GLN N    N  -1.146  -1.949  17.833 1.00 . B B . 800 GLN N    1 1 
       16 40163 2 2  18 GLN NE2  N   1.544  -4.876  19.724 1.00 . B B . 800 GLN NE2  1 1 
       16 40164 2 2  18 GLN O    O  -0.037  -5.309  17.574 1.00 . B B . 800 GLN O    1 1 
       16 40165 2 2  18 GLN OE1  O   0.085  -6.233  20.760 1.00 . B B . 800 GLN OE1  1 1 
       16 40166 2 2  19 ASP C    C  -1.351  -5.435  14.675 1.00 . B B . 801 ASP C    1 1 
       16 40167 2 2  19 ASP CA   C  -2.247  -5.459  15.910 1.00 . B B . 801 ASP CA   1 1 
       16 40168 2 2  19 ASP CB   C  -3.716  -5.389  15.488 1.00 . B B . 801 ASP CB   1 1 
       16 40169 2 2  19 ASP CG   C  -4.302  -6.757  15.203 1.00 . B B . 801 ASP CG   1 1 
       16 40170 2 2  19 ASP H    H  -2.537  -3.564  16.849 1.00 . B B . 801 ASP H    1 1 
       16 40171 2 2  19 ASP HA   H  -2.038  -6.303  16.403 1.00 . B B . 801 ASP HA   1 1 
       16 40172 2 2  19 ASP HB2  H  -4.240  -4.961  16.224 1.00 . B B . 801 ASP HB2  1 1 
       16 40173 2 2  19 ASP HB3  H  -3.785  -4.830  14.661 1.00 . B B . 801 ASP HB3  1 1 
       16 40174 2 2  19 ASP N    N  -1.925  -4.354  16.807 1.00 . B B . 801 ASP N    1 1 
       16 40175 2 2  19 ASP O    O  -1.005  -6.482  14.126 1.00 . B B . 801 ASP O    1 1 
       16 40176 2 2  19 ASP OD1  O  -3.972  -7.335  14.145 1.00 . B B . 801 ASP OD1  1 1 
       16 40177 2 2  19 ASP OD2  O  -5.091  -7.251  16.037 1.00 . B B . 801 ASP OD2  1 1 
       16 40178 2 2  20 LEU C    C   1.324  -4.433  13.404 1.00 . B B . 802 LEU C    1 1 
       16 40179 2 2  20 LEU CA   C  -0.122  -4.075  13.073 1.00 . B B . 802 LEU CA   1 1 
       16 40180 2 2  20 LEU CB   C  -0.197  -2.639  12.554 1.00 . B B . 802 LEU CB   1 1 
       16 40181 2 2  20 LEU CD1  C  -1.133  -0.956  10.949 1.00 . B B . 802 LEU CD1  1 1 
       16 40182 2 2  20 LEU CD2  C  -0.250  -3.135  10.098 1.00 . B B . 802 LEU CD2  1 1 
       16 40183 2 2  20 LEU CG   C  -0.963  -2.437  11.246 1.00 . B B . 802 LEU CG   1 1 
       16 40184 2 2  20 LEU H    H  -1.291  -3.423  14.736 1.00 . B B . 802 LEU H    1 1 
       16 40185 2 2  20 LEU HA   H  -0.444  -4.700  12.362 1.00 . B B . 802 LEU HA   1 1 
       16 40186 2 2  20 LEU HB2  H  -0.640  -2.082  13.256 1.00 . B B . 802 LEU HB2  1 1 
       16 40187 2 2  20 LEU HB3  H   0.738  -2.315  12.413 1.00 . B B . 802 LEU HB3  1 1 
       16 40188 2 2  20 LEU HD11 H  -1.642  -0.523  11.692 1.00 . B B . 802 LEU HD11 1 1 
       16 40189 2 2  20 LEU HD12 H  -0.234  -0.527  10.867 1.00 . B B . 802 LEU HD12 1 1 
       16 40190 2 2  20 LEU HD13 H  -1.635  -0.844  10.091 1.00 . B B . 802 LEU HD13 1 1 
       16 40191 2 2  20 LEU HD21 H   0.670  -2.754  10.007 1.00 . B B . 802 LEU HD21 1 1 
       16 40192 2 2  20 LEU HD22 H  -0.188  -4.113  10.299 1.00 . B B . 802 LEU HD22 1 1 
       16 40193 2 2  20 LEU HD23 H  -0.752  -3.002   9.244 1.00 . B B . 802 LEU HD23 1 1 
       16 40194 2 2  20 LEU HG   H  -1.865  -2.862  11.326 1.00 . B B . 802 LEU HG   1 1 
       16 40195 2 2  20 LEU N    N  -0.978  -4.236  14.245 1.00 . B B . 802 LEU N    1 1 
       16 40196 2 2  20 LEU O    O   2.034  -5.014  12.583 1.00 . B B . 802 LEU O    1 1 
       16 40197 2 2  21 THR C    C   3.332  -5.866  15.230 1.00 . B B . 803 THR C    1 1 
       16 40198 2 2  21 THR CA   C   3.114  -4.367  15.051 1.00 . B B . 803 THR CA   1 1 
       16 40199 2 2  21 THR CB   C   3.437  -3.651  16.376 1.00 . B B . 803 THR CB   1 1 
       16 40200 2 2  21 THR CG2  C   4.206  -4.568  17.313 1.00 . B B . 803 THR CG2  1 1 
       16 40201 2 2  21 THR H    H   1.129  -3.613  15.235 1.00 . B B . 803 THR H    1 1 
       16 40202 2 2  21 THR HA   H   3.743  -4.045  14.343 1.00 . B B . 803 THR HA   1 1 
       16 40203 2 2  21 THR HB   H   2.570  -3.362  16.782 1.00 . B B . 803 THR HB   1 1 
       16 40204 2 2  21 THR HG1  H   3.848  -1.764  15.508 1.00 . B B . 803 THR HG1  1 1 
       16 40205 2 2  21 THR HG21 H   5.068  -4.845  16.890 1.00 . B B . 803 THR HG21 1 1 
       16 40206 2 2  21 THR HG22 H   4.395  -4.067  18.158 1.00 . B B . 803 THR HG22 1 1 
       16 40207 2 2  21 THR HG23 H   3.661  -5.380  17.522 1.00 . B B . 803 THR HG23 1 1 
       16 40208 2 2  21 THR N    N   1.754  -4.083  14.612 1.00 . B B . 803 THR N    1 1 
       16 40209 2 2  21 THR O    O   4.445  -6.365  15.065 1.00 . B B . 803 THR O    1 1 
       16 40210 2 2  21 THR OG1  O   4.205  -2.470  16.120 1.00 . B B . 803 THR OG1  1 1 
       16 40211 2 2  22 LYS C    C   2.223  -8.759  14.438 1.00 . B B . 804 LYS C    1 1 
       16 40212 2 2  22 LYS CA   C   2.337  -8.021  15.768 1.00 . B B . 804 LYS CA   1 1 
       16 40213 2 2  22 LYS CB   C   1.226  -8.481  16.715 1.00 . B B . 804 LYS CB   1 1 
       16 40214 2 2  22 LYS CD   C  -0.011 -10.504  15.884 1.00 . B B . 804 LYS CD   1 1 
       16 40215 2 2  22 LYS CE   C  -0.212 -12.003  16.037 1.00 . B B . 804 LYS CE   1 1 
       16 40216 2 2  22 LYS CG   C   1.088  -9.991  16.801 1.00 . B B . 804 LYS CG   1 1 
       16 40217 2 2  22 LYS H    H   1.386  -6.112  15.688 1.00 . B B . 804 LYS H    1 1 
       16 40218 2 2  22 LYS HA   H   3.222  -8.240  16.178 1.00 . B B . 804 LYS HA   1 1 
       16 40219 2 2  22 LYS HB2  H   1.424  -8.128  17.630 1.00 . B B . 804 LYS HB2  1 1 
       16 40220 2 2  22 LYS HB3  H   0.359  -8.101  16.393 1.00 . B B . 804 LYS HB3  1 1 
       16 40221 2 2  22 LYS HD2  H  -0.866 -10.038  16.109 1.00 . B B . 804 LYS HD2  1 1 
       16 40222 2 2  22 LYS HD3  H   0.237 -10.305  14.936 1.00 . B B . 804 LYS HD3  1 1 
       16 40223 2 2  22 LYS HE2  H  -0.616 -12.362  15.196 1.00 . B B . 804 LYS HE2  1 1 
       16 40224 2 2  22 LYS HE3  H   0.677 -12.434  16.190 1.00 . B B . 804 LYS HE3  1 1 
       16 40225 2 2  22 LYS HG2  H   1.955 -10.412  16.536 1.00 . B B . 804 LYS HG2  1 1 
       16 40226 2 2  22 LYS HG3  H   0.869 -10.244  17.743 1.00 . B B . 804 LYS HG3  1 1 
       16 40227 2 2  22 LYS HZ1  H  -2.037 -11.957  17.209 1.00 . B B . 804 LYS HZ1  1 1 
       16 40228 2 2  22 LYS HZ2  H  -1.349 -13.281  17.371 1.00 . B B . 804 LYS HZ2  1 1 
       16 40229 2 2  22 LYS HZ3  H  -0.844 -12.077  18.111 1.00 . B B . 804 LYS HZ3  1 1 
       16 40230 2 2  22 LYS N    N   2.263  -6.577  15.568 1.00 . B B . 804 LYS N    1 1 
       16 40231 2 2  22 LYS NZ   N  -1.109 -12.329  17.180 1.00 . B B . 804 LYS NZ   1 1 
       16 40232 2 2  22 LYS O    O   2.899  -9.765  14.216 1.00 . B B . 804 LYS O    1 1 
       16 40233 2 2  23 LEU C    C   2.321  -8.530  11.306 1.00 . B B . 805 LEU C    1 1 
       16 40234 2 2  23 LEU CA   C   1.167  -8.868  12.247 1.00 . B B . 805 LEU CA   1 1 
       16 40235 2 2  23 LEU CB   C  -0.156  -8.398  11.638 1.00 . B B . 805 LEU CB   1 1 
       16 40236 2 2  23 LEU CD1  C  -1.250  -8.265   9.388 1.00 . B B . 805 LEU CD1  1 1 
       16 40237 2 2  23 LEU CD2  C  -0.029  -6.282  10.301 1.00 . B B . 805 LEU CD2  1 1 
       16 40238 2 2  23 LEU CG   C  -0.074  -7.801  10.234 1.00 . B B . 805 LEU CG   1 1 
       16 40239 2 2  23 LEU H    H   0.849  -7.435  13.795 1.00 . B B . 805 LEU H    1 1 
       16 40240 2 2  23 LEU HA   H   1.141  -9.861  12.366 1.00 . B B . 805 LEU HA   1 1 
       16 40241 2 2  23 LEU HB2  H  -0.772  -9.185  11.600 1.00 . B B . 805 LEU HB2  1 1 
       16 40242 2 2  23 LEU HB3  H  -0.542  -7.702  12.244 1.00 . B B . 805 LEU HB3  1 1 
       16 40243 2 2  23 LEU HD11 H  -1.238  -9.262   9.317 1.00 . B B . 805 LEU HD11 1 1 
       16 40244 2 2  23 LEU HD12 H  -2.105  -7.972   9.815 1.00 . B B . 805 LEU HD12 1 1 
       16 40245 2 2  23 LEU HD13 H  -1.180  -7.865   8.474 1.00 . B B . 805 LEU HD13 1 1 
       16 40246 2 2  23 LEU HD21 H   0.774  -6.003  10.828 1.00 . B B . 805 LEU HD21 1 1 
       16 40247 2 2  23 LEU HD22 H   0.025  -5.893   9.381 1.00 . B B . 805 LEU HD22 1 1 
       16 40248 2 2  23 LEU HD23 H  -0.857  -5.952  10.755 1.00 . B B . 805 LEU HD23 1 1 
       16 40249 2 2  23 LEU HG   H   0.779  -8.095   9.802 1.00 . B B . 805 LEU HG   1 1 
       16 40250 2 2  23 LEU N    N   1.368  -8.255  13.556 1.00 . B B . 805 LEU N    1 1 
       16 40251 2 2  23 LEU O    O   2.630  -9.291  10.389 1.00 . B B . 805 LEU O    1 1 
       16 40252 2 2  24 LEU C    C   5.350  -7.705  11.087 1.00 . B B . 806 LEU C    1 1 
       16 40253 2 2  24 LEU CA   C   4.076  -6.949  10.719 1.00 . B B . 806 LEU CA   1 1 
       16 40254 2 2  24 LEU CB   C   4.297  -5.445  10.881 1.00 . B B . 806 LEU CB   1 1 
       16 40255 2 2  24 LEU CD1  C   3.275  -3.162  10.727 1.00 . B B . 806 LEU CD1  1 1 
       16 40256 2 2  24 LEU CD2  C   3.812  -4.432   8.640 1.00 . B B . 806 LEU CD2  1 1 
       16 40257 2 2  24 LEU CG   C   3.354  -4.539  10.088 1.00 . B B . 806 LEU CG   1 1 
       16 40258 2 2  24 LEU H    H   2.657  -6.814  12.306 1.00 . B B . 806 LEU H    1 1 
       16 40259 2 2  24 LEU HA   H   3.859  -7.148   9.763 1.00 . B B . 806 LEU HA   1 1 
       16 40260 2 2  24 LEU HB2  H   4.191  -5.222  11.850 1.00 . B B . 806 LEU HB2  1 1 
       16 40261 2 2  24 LEU HB3  H   5.232  -5.240  10.592 1.00 . B B . 806 LEU HB3  1 1 
       16 40262 2 2  24 LEU HD11 H   4.185  -2.748  10.742 1.00 . B B . 806 LEU HD11 1 1 
       16 40263 2 2  24 LEU HD12 H   2.655  -2.585  10.196 1.00 . B B . 806 LEU HD12 1 1 
       16 40264 2 2  24 LEU HD13 H   2.932  -3.247  11.662 1.00 . B B . 806 LEU HD13 1 1 
       16 40265 2 2  24 LEU HD21 H   3.818  -5.345   8.232 1.00 . B B . 806 LEU HD21 1 1 
       16 40266 2 2  24 LEU HD22 H   3.195  -3.839   8.122 1.00 . B B . 806 LEU HD22 1 1 
       16 40267 2 2  24 LEU HD23 H   4.736  -4.051   8.618 1.00 . B B . 806 LEU HD23 1 1 
       16 40268 2 2  24 LEU HG   H   2.442  -4.948  10.074 1.00 . B B . 806 LEU HG   1 1 
       16 40269 2 2  24 LEU N    N   2.955  -7.388  11.543 1.00 . B B . 806 LEU N    1 1 
       16 40270 2 2  24 LEU O    O   6.204  -7.956  10.235 1.00 . B B . 806 LEU O    1 1 
       16 40271 2 2  25 LEU C    C   6.657 -10.218  12.290 1.00 . B B . 807 LEU C    1 1 
       16 40272 2 2  25 LEU CA   C   6.637  -8.795  12.841 1.00 . B B . 807 LEU CA   1 1 
       16 40273 2 2  25 LEU CB   C   6.650  -8.828  14.369 1.00 . B B . 807 LEU CB   1 1 
       16 40274 2 2  25 LEU CD1  C   7.076  -7.708  16.572 1.00 . B B . 807 LEU CD1  1 1 
       16 40275 2 2  25 LEU CD2  C   8.694  -7.413  14.687 1.00 . B B . 807 LEU CD2  1 1 
       16 40276 2 2  25 LEU CG   C   7.230  -7.595  15.062 1.00 . B B . 807 LEU CG   1 1 
       16 40277 2 2  25 LEU H    H   4.741  -7.834  13.004 1.00 . B B . 807 LEU H    1 1 
       16 40278 2 2  25 LEU HA   H   7.456  -8.323  12.516 1.00 . B B . 807 LEU HA   1 1 
       16 40279 2 2  25 LEU HB2  H   5.706  -8.938  14.681 1.00 . B B . 807 LEU HB2  1 1 
       16 40280 2 2  25 LEU HB3  H   7.190  -9.620  14.654 1.00 . B B . 807 LEU HB3  1 1 
       16 40281 2 2  25 LEU HD11 H   7.561  -8.520  16.897 1.00 . B B . 807 LEU HD11 1 1 
       16 40282 2 2  25 LEU HD12 H   7.460  -6.894  17.007 1.00 . B B . 807 LEU HD12 1 1 
       16 40283 2 2  25 LEU HD13 H   6.106  -7.784  16.804 1.00 . B B . 807 LEU HD13 1 1 
       16 40284 2 2  25 LEU HD21 H   9.206  -8.225  14.969 1.00 . B B . 807 LEU HD21 1 1 
       16 40285 2 2  25 LEU HD22 H   8.765  -7.302  13.696 1.00 . B B . 807 LEU HD22 1 1 
       16 40286 2 2  25 LEU HD23 H   9.072  -6.606  15.141 1.00 . B B . 807 LEU HD23 1 1 
       16 40287 2 2  25 LEU HG   H   6.745  -6.781  14.742 1.00 . B B . 807 LEU HG   1 1 
       16 40288 2 2  25 LEU N    N   5.470  -8.067  12.360 1.00 . B B . 807 LEU N    1 1 
       16 40289 2 2  25 LEU O    O   7.658 -10.664  11.730 1.00 . B B . 807 LEU O    1 1 
       16 40290 2 2  26 GLU C    C   5.745 -12.376  10.479 1.00 . B B . 808 GLU C    1 1 
       16 40291 2 2  26 GLU CA   C   5.431 -12.297  11.971 1.00 . B B . 808 GLU CA   1 1 
       16 40292 2 2  26 GLU CB   C   4.027 -12.843  12.238 1.00 . B B . 808 GLU CB   1 1 
       16 40293 2 2  26 GLU CD   C   3.743 -14.550  14.078 1.00 . B B . 808 GLU CD   1 1 
       16 40294 2 2  26 GLU CG   C   3.735 -13.079  13.710 1.00 . B B . 808 GLU CG   1 1 
       16 40295 2 2  26 GLU H    H   4.761 -10.505  12.915 1.00 . B B . 808 GLU H    1 1 
       16 40296 2 2  26 GLU HA   H   6.072 -12.877  12.474 1.00 . B B . 808 GLU HA   1 1 
       16 40297 2 2  26 GLU HB2  H   3.360 -12.187  11.885 1.00 . B B . 808 GLU HB2  1 1 
       16 40298 2 2  26 GLU HB3  H   3.928 -13.712  11.753 1.00 . B B . 808 GLU HB3  1 1 
       16 40299 2 2  26 GLU HG2  H   4.430 -12.610  14.255 1.00 . B B . 808 GLU HG2  1 1 
       16 40300 2 2  26 GLU HG3  H   2.834 -12.701  13.923 1.00 . B B . 808 GLU HG3  1 1 
       16 40301 2 2  26 GLU N    N   5.542 -10.925  12.452 1.00 . B B . 808 GLU N    1 1 
       16 40302 2 2  26 GLU O    O   4.986 -11.880   9.647 1.00 . B B . 808 GLU O    1 1 
       16 40303 2 2  26 GLU OE1  O   2.759 -15.247  13.759 1.00 . B B . 808 GLU OE1  1 1 
       16 40304 2 2  26 GLU OE2  O   4.736 -15.004  14.685 1.00 . B B . 808 GLU OE2  1 1 
       16 40305 2 2  27 GLY C    C   8.682 -12.661   8.511 1.00 . B B . 809 GLY C    1 1 
       16 40306 2 2  27 GLY CA   C   7.265 -13.136   8.760 1.00 . B B . 809 GLY CA   1 1 
       16 40307 2 2  27 GLY H    H   7.448 -13.390  10.867 1.00 . B B . 809 GLY H    1 1 
       16 40308 2 2  27 GLY HA2  H   7.199 -14.099   8.498 1.00 . B B . 809 GLY HA2  1 1 
       16 40309 2 2  27 GLY HA3  H   6.642 -12.594   8.196 1.00 . B B . 809 GLY HA3  1 1 
       16 40310 2 2  27 GLY N    N   6.869 -13.004  10.149 1.00 . B B . 809 GLY N    1 1 
       16 40311 2 2  27 GLY O    O   9.256 -12.926   7.456 1.00 . B B . 809 GLY O    1 1 
       16 40312 2 2  28 GLN C    C  11.309 -11.439  10.718 1.00 . B B . 810 GLN C    1 1 
       16 40313 2 2  28 GLN CA   C  10.604 -11.438   9.365 1.00 . B B . 810 GLN CA   1 1 
       16 40314 2 2  28 GLN CB   C  10.585 -10.020   8.790 1.00 . B B . 810 GLN CB   1 1 
       16 40315 2 2  28 GLN CD   C  11.973  -8.393   7.445 1.00 . B B . 810 GLN CD   1 1 
       16 40316 2 2  28 GLN CG   C  11.521  -9.831   7.608 1.00 . B B . 810 GLN CG   1 1 
       16 40317 2 2  28 GLN H    H   8.726 -11.770  10.319 1.00 . B B . 810 GLN H    1 1 
       16 40318 2 2  28 GLN HA   H  11.109 -12.055   8.761 1.00 . B B . 810 GLN HA   1 1 
       16 40319 2 2  28 GLN HB2  H   9.654  -9.811   8.492 1.00 . B B . 810 GLN HB2  1 1 
       16 40320 2 2  28 GLN HB3  H  10.855  -9.382   9.511 1.00 . B B . 810 GLN HB3  1 1 
       16 40321 2 2  28 GLN HE21 H  10.081  -7.801   7.041 1.00 . B B . 810 GLN HE21 1 1 
       16 40322 2 2  28 GLN HE22 H  11.270  -6.542   7.028 1.00 . B B . 810 GLN HE22 1 1 
       16 40323 2 2  28 GLN HG2  H  12.328 -10.407   7.743 1.00 . B B . 810 GLN HG2  1 1 
       16 40324 2 2  28 GLN HG3  H  11.046 -10.113   6.775 1.00 . B B . 810 GLN HG3  1 1 
       16 40325 2 2  28 GLN N    N   9.246 -11.953   9.485 1.00 . B B . 810 GLN N    1 1 
       16 40326 2 2  28 GLN NE2  N  11.030  -7.506   7.147 1.00 . B B . 810 GLN NE2  1 1 
       16 40327 2 2  28 GLN O    O  10.667 -11.354  11.763 1.00 . B B . 810 GLN O    1 1 
       16 40328 2 2  28 GLN OE1  O  13.155  -8.081   7.586 1.00 . B B . 810 GLN OE1  1 1 
       16 40329 2 2  29 GLY C    C  14.767 -10.907  11.759 1.00 . B B . 811 GLY C    1 1 
       16 40330 2 2  29 GLY CA   C  13.404 -11.552  11.920 1.00 . B B . 811 GLY CA   1 1 
       16 40331 2 2  29 GLY H    H  13.107 -11.606   9.810 1.00 . B B . 811 GLY H    1 1 
       16 40332 2 2  29 GLY HA2  H  12.894 -11.054  12.622 1.00 . B B . 811 GLY HA2  1 1 
       16 40333 2 2  29 GLY HA3  H  13.530 -12.501  12.210 1.00 . B B . 811 GLY HA3  1 1 
       16 40334 2 2  29 GLY N    N  12.635 -11.539  10.689 1.00 . B B . 811 GLY N    1 1 
       16 40335 2 2  29 GLY O    O  15.638 -11.446  11.075 1.00 . B B . 811 GLY O    1 1 
       16 40336 2 2  30 GLU C    C  16.737  -8.686  13.698 1.00 . B B . 812 GLU C    1 1 
       16 40337 2 2  30 GLU CA   C  16.218  -9.032  12.306 1.00 . B B . 812 GLU CA   1 1 
       16 40338 2 2  30 GLU CB   C  16.055  -7.755  11.478 1.00 . B B . 812 GLU CB   1 1 
       16 40339 2 2  30 GLU CD   C  18.366  -7.561  10.481 1.00 . B B . 812 GLU CD   1 1 
       16 40340 2 2  30 GLU CG   C  16.885  -7.743  10.208 1.00 . B B . 812 GLU CG   1 1 
       16 40341 2 2  30 GLU H    H  14.205  -9.363  12.926 1.00 . B B . 812 GLU H    1 1 
       16 40342 2 2  30 GLU HA   H  16.892  -9.602  11.835 1.00 . B B . 812 GLU HA   1 1 
       16 40343 2 2  30 GLU HB2  H  15.091  -7.662  11.227 1.00 . B B . 812 GLU HB2  1 1 
       16 40344 2 2  30 GLU HB3  H  16.329  -6.976  12.042 1.00 . B B . 812 GLU HB3  1 1 
       16 40345 2 2  30 GLU HG2  H  16.753  -8.611   9.729 1.00 . B B . 812 GLU HG2  1 1 
       16 40346 2 2  30 GLU HG3  H  16.573  -6.991   9.627 1.00 . B B . 812 GLU HG3  1 1 
       16 40347 2 2  30 GLU N    N  14.952  -9.750  12.386 1.00 . B B . 812 GLU N    1 1 
       16 40348 2 2  30 GLU O    O  17.736  -9.241  14.156 1.00 . B B . 812 GLU O    1 1 
       16 40349 2 2  30 GLU OE1  O  18.993  -8.508  11.001 1.00 . B B . 812 GLU OE1  1 1 
       16 40350 2 2  30 GLU OE2  O  18.899  -6.473  10.175 1.00 . B B . 812 GLU OE2  1 1 
       16 40351 2 2  31 SER C    C  15.329  -6.540  16.371 1.00 . B B . 813 SER C    1 1 
       16 40352 2 2  31 SER CA   C  16.445  -7.341  15.706 1.00 . B B . 813 SER CA   1 1 
       16 40353 2 2  31 SER CB   C  17.723  -6.502  15.642 1.00 . B B . 813 SER CB   1 1 
       16 40354 2 2  31 SER H    H  15.247  -7.352  13.942 1.00 . B B . 813 SER H    1 1 
       16 40355 2 2  31 SER HA   H  16.597  -8.164  16.254 1.00 . B B . 813 SER HA   1 1 
       16 40356 2 2  31 SER HB2  H  18.116  -6.576  14.725 1.00 . B B . 813 SER HB2  1 1 
       16 40357 2 2  31 SER HB3  H  17.496  -5.547  15.831 1.00 . B B . 813 SER HB3  1 1 
       16 40358 2 2  31 SER HG   H  19.634  -7.047  16.331 1.00 . B B . 813 SER HG   1 1 
       16 40359 2 2  31 SER N    N  16.052  -7.765  14.367 1.00 . B B . 813 SER N    1 1 
       16 40360 2 2  31 SER O    O  14.278  -6.306  15.778 1.00 . B B . 813 SER O    1 1 
       16 40361 2 2  31 SER OG   O  18.674  -6.950  16.592 1.00 . B B . 813 SER OG   1 1 
       16 40362 2 2  32 GLY C    C  13.592  -6.233  19.083 1.00 . B B . 814 GLY C    1 1 
       16 40363 2 2  32 GLY CA   C  14.576  -5.352  18.338 1.00 . B B . 814 GLY CA   1 1 
       16 40364 2 2  32 GLY H    H  16.441  -6.339  18.047 1.00 . B B . 814 GLY H    1 1 
       16 40365 2 2  32 GLY HA2  H  15.045  -4.765  18.998 1.00 . B B . 814 GLY HA2  1 1 
       16 40366 2 2  32 GLY HA3  H  14.070  -4.784  17.688 1.00 . B B . 814 GLY HA3  1 1 
       16 40367 2 2  32 GLY N    N  15.568  -6.121  17.611 1.00 . B B . 814 GLY N    1 1 
       16 40368 2 2  32 GLY O    O  13.211  -7.280  18.562 1.00 . B B . 814 GLY O    1 1 
       17 40369 1 1   1 GLY C    C   1.327  10.419 -11.216 1.00 . A A . 254 GLY C    1 1 
       17 40370 1 1   1 GLY CA   C  -0.075  10.929 -10.947 1.00 . A A . 254 GLY CA   1 1 
       17 40371 1 1   1 GLY H1   H  -1.667  11.690 -11.925 1.00 . A A . 254 GLY H1   1 1 
       17 40372 1 1   1 GLY H2   H  -0.819  10.597 -12.793 1.00 . A A . 254 GLY H2   1 1 
       17 40373 1 1   1 GLY H3   H  -0.229  12.105 -12.579 1.00 . A A . 254 GLY H3   1 1 
       17 40374 1 1   1 GLY HA2  H  -0.019  11.702 -10.315 1.00 . A A . 254 GLY HA2  1 1 
       17 40375 1 1   1 GLY HA3  H  -0.609  10.194 -10.528 1.00 . A A . 254 GLY HA3  1 1 
       17 40376 1 1   1 GLY N    N  -0.750  11.364 -12.155 1.00 . A A . 254 GLY N    1 1 
       17 40377 1 1   1 GLY O    O   1.868  10.618 -12.303 1.00 . A A . 254 GLY O    1 1 
       17 40378 1 1   2 HIS C    C   3.405   7.908  -9.595 1.00 . A A . 255 HIS C    1 1 
       17 40379 1 1   2 HIS CA   C   3.265   9.223 -10.358 1.00 . A A . 255 HIS CA   1 1 
       17 40380 1 1   2 HIS CB   C   4.294  10.232  -9.847 1.00 . A A . 255 HIS CB   1 1 
       17 40381 1 1   2 HIS CD2  C   3.975  12.509 -11.049 1.00 . A A . 255 HIS CD2  1 1 
       17 40382 1 1   2 HIS CE1  C   5.660  12.373 -12.445 1.00 . A A . 255 HIS CE1  1 1 
       17 40383 1 1   2 HIS CG   C   4.595  11.326 -10.825 1.00 . A A . 255 HIS CG   1 1 
       17 40384 1 1   2 HIS H    H   1.425   9.635  -9.361 1.00 . A A . 255 HIS H    1 1 
       17 40385 1 1   2 HIS HA   H   3.429   9.038 -11.327 1.00 . A A . 255 HIS HA   1 1 
       17 40386 1 1   2 HIS HB2  H   3.942  10.647  -9.008 1.00 . A A . 255 HIS HB2  1 1 
       17 40387 1 1   2 HIS HB3  H   5.144   9.745  -9.647 1.00 . A A . 255 HIS HB3  1 1 
       17 40388 1 1   2 HIS HD2  H   3.170  12.857 -10.568 1.00 . A A . 255 HIS HD2  1 1 
       17 40389 1 1   2 HIS HE1  H   6.318  12.589 -13.167 1.00 . A A . 255 HIS HE1  1 1 
       17 40390 1 1   2 HIS HE2  H   4.450  14.035 -12.455 1.00 . A A . 255 HIS HE2  1 1 
       17 40391 1 1   2 HIS N    N   1.917   9.762 -10.222 1.00 . A A . 255 HIS N    1 1 
       17 40392 1 1   2 HIS ND1  N   5.645  11.273 -11.715 1.00 . A A . 255 HIS ND1  1 1 
       17 40393 1 1   2 HIS NE2  N   4.656  13.141 -12.058 1.00 . A A . 255 HIS NE2  1 1 
       17 40394 1 1   2 HIS O    O   2.689   7.663  -8.624 1.00 . A A . 255 HIS O    1 1 
       17 40395 1 1   3 MET C    C   6.035   5.388  -9.478 1.00 . A A . 256 MET C    1 1 
       17 40396 1 1   3 MET CA   C   4.562   5.776  -9.403 1.00 . A A . 256 MET CA   1 1 
       17 40397 1 1   3 MET CB   C   3.704   4.694 -10.062 1.00 . A A . 256 MET CB   1 1 
       17 40398 1 1   3 MET CE   C   3.213   0.766  -8.786 1.00 . A A . 256 MET CE   1 1 
       17 40399 1 1   3 MET CG   C   3.427   3.504  -9.158 1.00 . A A . 256 MET CG   1 1 
       17 40400 1 1   3 MET H    H   4.877   7.321 -10.840 1.00 . A A . 256 MET H    1 1 
       17 40401 1 1   3 MET HA   H   4.319   5.866  -8.437 1.00 . A A . 256 MET HA   1 1 
       17 40402 1 1   3 MET HB2  H   2.829   5.100 -10.326 1.00 . A A . 256 MET HB2  1 1 
       17 40403 1 1   3 MET HB3  H   4.179   4.366 -10.879 1.00 . A A . 256 MET HB3  1 1 
       17 40404 1 1   3 MET HE1  H   4.134   0.799  -8.397 1.00 . A A . 256 MET HE1  1 1 
       17 40405 1 1   3 MET HE2  H   2.542   0.967  -8.072 1.00 . A A . 256 MET HE2  1 1 
       17 40406 1 1   3 MET HE3  H   3.041  -0.146  -9.158 1.00 . A A . 256 MET HE3  1 1 
       17 40407 1 1   3 MET HG2  H   4.229   3.354  -8.580 1.00 . A A . 256 MET HG2  1 1 
       17 40408 1 1   3 MET HG3  H   2.639   3.723  -8.583 1.00 . A A . 256 MET HG3  1 1 
       17 40409 1 1   3 MET N    N   4.329   7.065 -10.044 1.00 . A A . 256 MET N    1 1 
       17 40410 1 1   3 MET O    O   6.511   4.912 -10.510 1.00 . A A . 256 MET O    1 1 
       17 40411 1 1   3 MET SD   S   3.079   1.995 -10.082 1.00 . A A . 256 MET SD   1 1 
       17 40412 1 1   4 THR C    C   8.736   5.511  -6.925 1.00 . A A . 257 THR C    1 1 
       17 40413 1 1   4 THR CA   C   8.173   5.272  -8.322 1.00 . A A . 257 THR CA   1 1 
       17 40414 1 1   4 THR CB   C   8.982   6.101  -9.337 1.00 . A A . 257 THR CB   1 1 
       17 40415 1 1   4 THR CG2  C   8.925   7.583  -8.994 1.00 . A A . 257 THR CG2  1 1 
       17 40416 1 1   4 THR H    H   6.309   5.989  -7.574 1.00 . A A . 257 THR H    1 1 
       17 40417 1 1   4 THR HA   H   8.278   4.301  -8.536 1.00 . A A . 257 THR HA   1 1 
       17 40418 1 1   4 THR HB   H   8.600   5.924 -10.244 1.00 . A A . 257 THR HB   1 1 
       17 40419 1 1   4 THR HG1  H  11.086   6.334  -9.380 1.00 . A A . 257 THR HG1  1 1 
       17 40420 1 1   4 THR HG21 H   7.978   7.903  -9.014 1.00 . A A . 257 THR HG21 1 1 
       17 40421 1 1   4 THR HG22 H   9.311   7.739  -8.085 1.00 . A A . 257 THR HG22 1 1 
       17 40422 1 1   4 THR HG23 H   9.460   8.084  -9.674 1.00 . A A . 257 THR HG23 1 1 
       17 40423 1 1   4 THR N    N   6.753   5.598  -8.380 1.00 . A A . 257 THR N    1 1 
       17 40424 1 1   4 THR O    O   8.140   6.226  -6.119 1.00 . A A . 257 THR O    1 1 
       17 40425 1 1   4 THR OG1  O  10.345   5.663  -9.354 1.00 . A A . 257 THR OG1  1 1 
       17 40426 1 1   5 GLY C    C  10.802   3.744  -4.672 1.00 . A A . 258 GLY C    1 1 
       17 40427 1 1   5 GLY CA   C  10.512   5.072  -5.344 1.00 . A A . 258 GLY CA   1 1 
       17 40428 1 1   5 GLY H    H  10.330   4.342  -7.338 1.00 . A A . 258 GLY H    1 1 
       17 40429 1 1   5 GLY HA2  H  11.373   5.568  -5.460 1.00 . A A . 258 GLY HA2  1 1 
       17 40430 1 1   5 GLY HA3  H   9.899   5.601  -4.758 1.00 . A A . 258 GLY HA3  1 1 
       17 40431 1 1   5 GLY N    N   9.888   4.911  -6.645 1.00 . A A . 258 GLY N    1 1 
       17 40432 1 1   5 GLY O    O  11.099   2.754  -5.340 1.00 . A A . 258 GLY O    1 1 
       17 40433 1 1   6 VAL C    C  10.219   2.522  -1.257 1.00 . A A . 259 VAL C    1 1 
       17 40434 1 1   6 VAL CA   C  10.973   2.508  -2.582 1.00 . A A . 259 VAL CA   1 1 
       17 40435 1 1   6 VAL CB   C  12.477   2.327  -2.304 1.00 . A A . 259 VAL CB   1 1 
       17 40436 1 1   6 VAL CG1  C  13.203   1.882  -3.563 1.00 . A A . 259 VAL CG1  1 1 
       17 40437 1 1   6 VAL CG2  C  13.076   3.613  -1.758 1.00 . A A . 259 VAL CG2  1 1 
       17 40438 1 1   6 VAL H    H  10.472   4.563  -2.860 1.00 . A A . 259 VAL H    1 1 
       17 40439 1 1   6 VAL HA   H  10.633   1.735  -3.117 1.00 . A A . 259 VAL HA   1 1 
       17 40440 1 1   6 VAL HB   H  12.575   1.599  -1.625 1.00 . A A . 259 VAL HB   1 1 
       17 40441 1 1   6 VAL HG11 H  13.093   2.570  -4.280 1.00 . A A . 259 VAL HG11 1 1 
       17 40442 1 1   6 VAL HG12 H  14.174   1.774  -3.351 1.00 . A A . 259 VAL HG12 1 1 
       17 40443 1 1   6 VAL HG13 H  12.831   1.009  -3.879 1.00 . A A . 259 VAL HG13 1 1 
       17 40444 1 1   6 VAL HG21 H  12.619   3.861  -0.904 1.00 . A A . 259 VAL HG21 1 1 
       17 40445 1 1   6 VAL HG22 H  14.051   3.472  -1.586 1.00 . A A . 259 VAL HG22 1 1 
       17 40446 1 1   6 VAL HG23 H  12.959   4.349  -2.425 1.00 . A A . 259 VAL HG23 1 1 
       17 40447 1 1   6 VAL N    N  10.717   3.724  -3.346 1.00 . A A . 259 VAL N    1 1 
       17 40448 1 1   6 VAL O    O  10.655   1.918  -0.278 1.00 . A A . 259 VAL O    1 1 
       17 40449 1 1   7 GLU C    C   6.864   2.780  -0.280 1.00 . A A . 260 GLU C    1 1 
       17 40450 1 1   7 GLU CA   C   8.272   3.310  -0.029 1.00 . A A . 260 GLU CA   1 1 
       17 40451 1 1   7 GLU CB   C   8.202   4.761   0.456 1.00 . A A . 260 GLU CB   1 1 
       17 40452 1 1   7 GLU CD   C   9.220   6.573   1.892 1.00 . A A . 260 GLU CD   1 1 
       17 40453 1 1   7 GLU CG   C   9.317   5.135   1.417 1.00 . A A . 260 GLU CG   1 1 
       17 40454 1 1   7 GLU H    H   8.784   3.689  -2.063 1.00 . A A . 260 GLU H    1 1 
       17 40455 1 1   7 GLU HA   H   8.700   2.776   0.700 1.00 . A A . 260 GLU HA   1 1 
       17 40456 1 1   7 GLU HB2  H   8.255   5.363  -0.340 1.00 . A A . 260 GLU HB2  1 1 
       17 40457 1 1   7 GLU HB3  H   7.326   4.898   0.919 1.00 . A A . 260 GLU HB3  1 1 
       17 40458 1 1   7 GLU HG2  H   9.271   4.532   2.213 1.00 . A A . 260 GLU HG2  1 1 
       17 40459 1 1   7 GLU HG3  H  10.195   5.010   0.955 1.00 . A A . 260 GLU HG3  1 1 
       17 40460 1 1   7 GLU N    N   9.085   3.218  -1.234 1.00 . A A . 260 GLU N    1 1 
       17 40461 1 1   7 GLU O    O   6.051   3.430  -0.936 1.00 . A A . 260 GLU O    1 1 
       17 40462 1 1   7 GLU OE1  O   8.517   6.820   2.893 1.00 . A A . 260 GLU OE1  1 1 
       17 40463 1 1   7 GLU OE2  O   9.848   7.449   1.262 1.00 . A A . 260 GLU OE2  1 1 
       17 40464 1 1   8 SER C    C   5.165  -0.302   0.914 1.00 . A A . 261 SER C    1 1 
       17 40465 1 1   8 SER CA   C   5.276   0.968   0.075 1.00 . A A . 261 SER CA   1 1 
       17 40466 1 1   8 SER CB   C   5.031   0.643  -1.400 1.00 . A A . 261 SER CB   1 1 
       17 40467 1 1   8 SER H    H   7.286   1.114   0.773 1.00 . A A . 261 SER H    1 1 
       17 40468 1 1   8 SER HA   H   4.586   1.612   0.406 1.00 . A A . 261 SER HA   1 1 
       17 40469 1 1   8 SER HB2  H   4.223   0.058  -1.475 1.00 . A A . 261 SER HB2  1 1 
       17 40470 1 1   8 SER HB3  H   4.874   1.495  -1.900 1.00 . A A . 261 SER HB3  1 1 
       17 40471 1 1   8 SER HG   H   6.459  -0.892  -1.573 1.00 . A A . 261 SER HG   1 1 
       17 40472 1 1   8 SER N    N   6.583   1.592   0.246 1.00 . A A . 261 SER N    1 1 
       17 40473 1 1   8 SER O    O   6.133  -0.731   1.541 1.00 . A A . 261 SER O    1 1 
       17 40474 1 1   8 SER OG   O   6.144  -0.028  -1.965 1.00 . A A . 261 SER OG   1 1 
       17 40475 1 1   9 PHE C    C   2.471  -2.819   1.198 1.00 . A A . 262 PHE C    1 1 
       17 40476 1 1   9 PHE CA   C   3.738  -2.118   1.680 1.00 . A A . 262 PHE CA   1 1 
       17 40477 1 1   9 PHE CB   C   3.622  -1.800   3.172 1.00 . A A . 262 PHE CB   1 1 
       17 40478 1 1   9 PHE CD1  C   2.699   0.533   3.262 1.00 . A A . 262 PHE CD1  1 1 
       17 40479 1 1   9 PHE CD2  C   1.323  -1.260   4.023 1.00 . A A . 262 PHE CD2  1 1 
       17 40480 1 1   9 PHE CE1  C   1.693   1.433   3.558 1.00 . A A . 262 PHE CE1  1 1 
       17 40481 1 1   9 PHE CE2  C   0.313  -0.364   4.320 1.00 . A A . 262 PHE CE2  1 1 
       17 40482 1 1   9 PHE CG   C   2.526  -0.822   3.492 1.00 . A A . 262 PHE CG   1 1 
       17 40483 1 1   9 PHE CZ   C   0.498   0.984   4.086 1.00 . A A . 262 PHE CZ   1 1 
       17 40484 1 1   9 PHE H    H   3.231  -0.500   0.386 1.00 . A A . 262 PHE H    1 1 
       17 40485 1 1   9 PHE HA   H   4.499  -2.735   1.480 1.00 . A A . 262 PHE HA   1 1 
       17 40486 1 1   9 PHE HB2  H   3.441  -2.652   3.664 1.00 . A A . 262 PHE HB2  1 1 
       17 40487 1 1   9 PHE HB3  H   4.491  -1.415   3.482 1.00 . A A . 262 PHE HB3  1 1 
       17 40488 1 1   9 PHE HD1  H   3.561   0.864   2.878 1.00 . A A . 262 PHE HD1  1 1 
       17 40489 1 1   9 PHE HD2  H   1.184  -2.236   4.193 1.00 . A A . 262 PHE HD2  1 1 
       17 40490 1 1   9 PHE HE1  H   1.832   2.409   3.389 1.00 . A A . 262 PHE HE1  1 1 
       17 40491 1 1   9 PHE HE2  H  -0.550  -0.694   4.704 1.00 . A A . 262 PHE HE2  1 1 
       17 40492 1 1   9 PHE HZ   H  -0.231   1.635   4.298 1.00 . A A . 262 PHE HZ   1 1 
       17 40493 1 1   9 PHE N    N   3.978  -0.898   0.918 1.00 . A A . 262 PHE N    1 1 
       17 40494 1 1   9 PHE O    O   1.692  -2.257   0.429 1.00 . A A . 262 PHE O    1 1 
       17 40495 1 1  10 MET C    C   0.403  -5.402   2.502 1.00 . A A . 263 MET C    1 1 
       17 40496 1 1  10 MET CA   C   1.103  -4.832   1.271 1.00 . A A . 263 MET CA   1 1 
       17 40497 1 1  10 MET CB   C   1.505  -5.965   0.327 1.00 . A A . 263 MET CB   1 1 
       17 40498 1 1  10 MET CE   C   3.993  -6.077  -3.001 1.00 . A A . 263 MET CE   1 1 
       17 40499 1 1  10 MET CG   C   2.326  -5.501  -0.865 1.00 . A A . 263 MET CG   1 1 
       17 40500 1 1  10 MET H    H   2.947  -4.455   2.277 1.00 . A A . 263 MET H    1 1 
       17 40501 1 1  10 MET HA   H   0.462  -4.216   0.813 1.00 . A A . 263 MET HA   1 1 
       17 40502 1 1  10 MET HB2  H   2.045  -6.630   0.842 1.00 . A A . 263 MET HB2  1 1 
       17 40503 1 1  10 MET HB3  H   0.673  -6.403  -0.014 1.00 . A A . 263 MET HB3  1 1 
       17 40504 1 1  10 MET HE1  H   3.617  -5.265  -3.447 1.00 . A A . 263 MET HE1  1 1 
       17 40505 1 1  10 MET HE2  H   4.756  -5.811  -2.411 1.00 . A A . 263 MET HE2  1 1 
       17 40506 1 1  10 MET HE3  H   4.317  -6.719  -3.696 1.00 . A A . 263 MET HE3  1 1 
       17 40507 1 1  10 MET HG2  H   1.804  -4.802  -1.353 1.00 . A A . 263 MET HG2  1 1 
       17 40508 1 1  10 MET HG3  H   3.178  -5.104  -0.524 1.00 . A A . 263 MET HG3  1 1 
       17 40509 1 1  10 MET N    N   2.275  -4.052   1.655 1.00 . A A . 263 MET N    1 1 
       17 40510 1 1  10 MET O    O   1.009  -5.544   3.564 1.00 . A A . 263 MET O    1 1 
       17 40511 1 1  10 MET SD   S   2.718  -6.843  -2.004 1.00 . A A . 263 MET SD   1 1 
       17 40512 1 1  11 THR C    C  -2.389  -7.549   3.020 1.00 . A A . 264 THR C    1 1 
       17 40513 1 1  11 THR CA   C  -1.659  -6.282   3.449 1.00 . A A . 264 THR CA   1 1 
       17 40514 1 1  11 THR CB   C  -2.688  -5.264   3.975 1.00 . A A . 264 THR CB   1 1 
       17 40515 1 1  11 THR CG2  C  -1.993  -4.081   4.629 1.00 . A A . 264 THR CG2  1 1 
       17 40516 1 1  11 THR H    H  -1.314  -5.590   1.462 1.00 . A A . 264 THR H    1 1 
       17 40517 1 1  11 THR HA   H  -1.030  -6.522   4.188 1.00 . A A . 264 THR HA   1 1 
       17 40518 1 1  11 THR HB   H  -3.280  -5.741   4.624 1.00 . A A . 264 THR HB   1 1 
       17 40519 1 1  11 THR HG1  H  -3.127  -4.691   1.985 1.00 . A A . 264 THR HG1  1 1 
       17 40520 1 1  11 THR HG21 H  -1.407  -3.618   3.964 1.00 . A A . 264 THR HG21 1 1 
       17 40521 1 1  11 THR HG22 H  -2.693  -3.446   4.956 1.00 . A A . 264 THR HG22 1 1 
       17 40522 1 1  11 THR HG23 H  -1.439  -4.393   5.401 1.00 . A A . 264 THR HG23 1 1 
       17 40523 1 1  11 THR N    N  -0.877  -5.728   2.351 1.00 . A A . 264 THR N    1 1 
       17 40524 1 1  11 THR O    O  -2.682  -7.740   1.839 1.00 . A A . 264 THR O    1 1 
       17 40525 1 1  11 THR OG1  O  -3.514  -4.803   2.900 1.00 . A A . 264 THR OG1  1 1 
       17 40526 1 1  12 LYS C    C  -4.627  -9.794   4.574 1.00 . A A . 265 LYS C    1 1 
       17 40527 1 1  12 LYS CA   C  -3.378  -9.665   3.708 1.00 . A A . 265 LYS CA   1 1 
       17 40528 1 1  12 LYS CB   C  -2.448 -10.856   3.953 1.00 . A A . 265 LYS CB   1 1 
       17 40529 1 1  12 LYS CD   C  -2.087 -13.290   3.447 1.00 . A A . 265 LYS CD   1 1 
       17 40530 1 1  12 LYS CE   C  -2.570 -14.647   3.933 1.00 . A A . 265 LYS CE   1 1 
       17 40531 1 1  12 LYS CG   C  -3.112 -12.202   3.719 1.00 . A A . 265 LYS CG   1 1 
       17 40532 1 1  12 LYS H    H  -2.411  -8.204   4.925 1.00 . A A . 265 LYS H    1 1 
       17 40533 1 1  12 LYS HA   H  -3.656  -9.667   2.747 1.00 . A A . 265 LYS HA   1 1 
       17 40534 1 1  12 LYS HB2  H  -1.665 -10.777   3.336 1.00 . A A . 265 LYS HB2  1 1 
       17 40535 1 1  12 LYS HB3  H  -2.131 -10.820   4.901 1.00 . A A . 265 LYS HB3  1 1 
       17 40536 1 1  12 LYS HD2  H  -1.919 -13.339   2.463 1.00 . A A . 265 LYS HD2  1 1 
       17 40537 1 1  12 LYS HD3  H  -1.236 -13.061   3.919 1.00 . A A . 265 LYS HD3  1 1 
       17 40538 1 1  12 LYS HE2  H  -2.502 -14.676   4.930 1.00 . A A . 265 LYS HE2  1 1 
       17 40539 1 1  12 LYS HE3  H  -3.524 -14.767   3.660 1.00 . A A . 265 LYS HE3  1 1 
       17 40540 1 1  12 LYS HG2  H  -3.640 -12.450   4.531 1.00 . A A . 265 LYS HG2  1 1 
       17 40541 1 1  12 LYS HG3  H  -3.725 -12.130   2.932 1.00 . A A . 265 LYS HG3  1 1 
       17 40542 1 1  12 LYS HZ1  H  -1.715 -15.889   2.371 1.00 . A A . 265 LYS HZ1  1 1 
       17 40543 1 1  12 LYS HZ2  H  -0.778 -15.807   3.540 1.00 . A A . 265 LYS HZ2  1 1 
       17 40544 1 1  12 LYS HZ3  H  -1.976 -16.708   3.600 1.00 . A A . 265 LYS HZ3  1 1 
       17 40545 1 1  12 LYS N    N  -2.679  -8.415   3.985 1.00 . A A . 265 LYS N    1 1 
       17 40546 1 1  12 LYS NZ   N  -1.761 -15.761   3.362 1.00 . A A . 265 LYS NZ   1 1 
       17 40547 1 1  12 LYS O    O  -4.548  -9.765   5.801 1.00 . A A . 265 LYS O    1 1 
       17 40548 1 1  13 GLN C    C  -7.679 -11.431   4.364 1.00 . A A . 266 GLN C    1 1 
       17 40549 1 1  13 GLN CA   C  -7.043 -10.071   4.637 1.00 . A A . 266 GLN CA   1 1 
       17 40550 1 1  13 GLN CB   C  -8.005  -8.954   4.226 1.00 . A A . 266 GLN CB   1 1 
       17 40551 1 1  13 GLN CD   C  -8.805  -6.590   4.623 1.00 . A A . 266 GLN CD   1 1 
       17 40552 1 1  13 GLN CG   C  -7.902  -7.712   5.097 1.00 . A A . 266 GLN CG   1 1 
       17 40553 1 1  13 GLN H    H  -5.776  -9.953   2.925 1.00 . A A . 266 GLN H    1 1 
       17 40554 1 1  13 GLN HA   H  -6.846 -10.021   5.616 1.00 . A A . 266 GLN HA   1 1 
       17 40555 1 1  13 GLN HB2  H  -7.804  -8.694   3.281 1.00 . A A . 266 GLN HB2  1 1 
       17 40556 1 1  13 GLN HB3  H  -8.940  -9.304   4.284 1.00 . A A . 266 GLN HB3  1 1 
       17 40557 1 1  13 GLN HE21 H  -7.236  -5.320   4.517 1.00 . A A . 266 GLN HE21 1 1 
       17 40558 1 1  13 GLN HE22 H  -8.768  -4.647   4.068 1.00 . A A . 266 GLN HE22 1 1 
       17 40559 1 1  13 GLN HG2  H  -8.158  -7.955   6.033 1.00 . A A . 266 GLN HG2  1 1 
       17 40560 1 1  13 GLN HG3  H  -6.956  -7.389   5.083 1.00 . A A . 266 GLN HG3  1 1 
       17 40561 1 1  13 GLN N    N  -5.778  -9.937   3.925 1.00 . A A . 266 GLN N    1 1 
       17 40562 1 1  13 GLN NE2  N  -8.222  -5.423   4.383 1.00 . A A . 266 GLN NE2  1 1 
       17 40563 1 1  13 GLN O    O  -7.649 -11.927   3.239 1.00 . A A . 266 GLN O    1 1 
       17 40564 1 1  13 GLN OE1  O -10.014  -6.772   4.475 1.00 . A A . 266 GLN OE1  1 1 
       17 40565 1 1  14 ASP C    C -10.255 -13.201   4.593 1.00 . A A . 267 ASP C    1 1 
       17 40566 1 1  14 ASP CA   C  -8.898 -13.330   5.277 1.00 . A A . 267 ASP CA   1 1 
       17 40567 1 1  14 ASP CB   C  -9.067 -13.975   6.653 1.00 . A A . 267 ASP CB   1 1 
       17 40568 1 1  14 ASP CG   C  -9.878 -13.113   7.601 1.00 . A A . 267 ASP CG   1 1 
       17 40569 1 1  14 ASP H    H  -8.245 -11.572   6.294 1.00 . A A . 267 ASP H    1 1 
       17 40570 1 1  14 ASP HA   H  -8.321 -13.881   4.674 1.00 . A A . 267 ASP HA   1 1 
       17 40571 1 1  14 ASP HB2  H  -9.531 -14.854   6.540 1.00 . A A . 267 ASP HB2  1 1 
       17 40572 1 1  14 ASP HB3  H  -8.161 -14.125   7.049 1.00 . A A . 267 ASP HB3  1 1 
       17 40573 1 1  14 ASP N    N  -8.254 -12.027   5.404 1.00 . A A . 267 ASP N    1 1 
       17 40574 1 1  14 ASP O    O -10.639 -12.118   4.149 1.00 . A A . 267 ASP O    1 1 
       17 40575 1 1  14 ASP OD1  O -10.555 -12.181   7.122 1.00 . A A . 267 ASP OD1  1 1 
       17 40576 1 1  14 ASP OD2  O  -9.835 -13.372   8.823 1.00 . A A . 267 ASP OD2  1 1 
       17 40577 1 1  15 THR C    C -13.301 -13.520   4.690 1.00 . A A . 268 THR C    1 1 
       17 40578 1 1  15 THR CA   C -12.292 -14.325   3.877 1.00 . A A . 268 THR CA   1 1 
       17 40579 1 1  15 THR CB   C -12.819 -15.761   3.703 1.00 . A A . 268 THR CB   1 1 
       17 40580 1 1  15 THR CG2  C -11.762 -16.653   3.071 1.00 . A A . 268 THR CG2  1 1 
       17 40581 1 1  15 THR H    H -10.614 -15.162   4.891 1.00 . A A . 268 THR H    1 1 
       17 40582 1 1  15 THR HA   H -12.207 -13.897   2.977 1.00 . A A . 268 THR HA   1 1 
       17 40583 1 1  15 THR HB   H -13.642 -15.715   3.136 1.00 . A A . 268 THR HB   1 1 
       17 40584 1 1  15 THR HG1  H -14.055 -16.001   5.407 1.00 . A A . 268 THR HG1  1 1 
       17 40585 1 1  15 THR HG21 H -10.950 -16.687   3.653 1.00 . A A . 268 THR HG21 1 1 
       17 40586 1 1  15 THR HG22 H -12.142 -17.573   2.976 1.00 . A A . 268 THR HG22 1 1 
       17 40587 1 1  15 THR HG23 H -11.511 -16.301   2.169 1.00 . A A . 268 THR HG23 1 1 
       17 40588 1 1  15 THR N    N -10.979 -14.313   4.510 1.00 . A A . 268 THR N    1 1 
       17 40589 1 1  15 THR O    O -14.433 -13.306   4.257 1.00 . A A . 268 THR O    1 1 
       17 40590 1 1  15 THR OG1  O -13.204 -16.299   4.975 1.00 . A A . 268 THR OG1  1 1 
       17 40591 1 1  16 THR C    C -13.399 -10.813   6.685 1.00 . A A . 269 THR C    1 1 
       17 40592 1 1  16 THR CA   C -13.750 -12.295   6.744 1.00 . A A . 269 THR CA   1 1 
       17 40593 1 1  16 THR CB   C -13.656 -12.776   8.205 1.00 . A A . 269 THR CB   1 1 
       17 40594 1 1  16 THR CG2  C -14.798 -13.724   8.538 1.00 . A A . 269 THR CG2  1 1 
       17 40595 1 1  16 THR H    H -11.950 -13.283   6.166 1.00 . A A . 269 THR H    1 1 
       17 40596 1 1  16 THR HA   H -14.691 -12.404   6.425 1.00 . A A . 269 THR HA   1 1 
       17 40597 1 1  16 THR HB   H -13.675 -11.966   8.791 1.00 . A A . 269 THR HB   1 1 
       17 40598 1 1  16 THR HG1  H -11.840 -13.186   9.212 1.00 . A A . 269 THR HG1  1 1 
       17 40599 1 1  16 THR HG21 H -14.762 -14.526   7.942 1.00 . A A . 269 THR HG21 1 1 
       17 40600 1 1  16 THR HG22 H -14.701 -14.012   9.491 1.00 . A A . 269 THR HG22 1 1 
       17 40601 1 1  16 THR HG23 H -15.675 -13.259   8.418 1.00 . A A . 269 THR HG23 1 1 
       17 40602 1 1  16 THR N    N -12.883 -13.076   5.870 1.00 . A A . 269 THR N    1 1 
       17 40603 1 1  16 THR O    O -13.880 -10.019   7.492 1.00 . A A . 269 THR O    1 1 
       17 40604 1 1  16 THR OG1  O -12.404 -13.434   8.424 1.00 . A A . 269 THR OG1  1 1 
       17 40605 1 1  17 GLY C    C -11.255  -8.594   6.703 1.00 . A A . 270 GLY C    1 1 
       17 40606 1 1  17 GLY CA   C -12.156  -9.060   5.577 1.00 . A A . 270 GLY CA   1 1 
       17 40607 1 1  17 GLY H    H -12.196 -11.135   5.095 1.00 . A A . 270 GLY H    1 1 
       17 40608 1 1  17 GLY HA2  H -11.666  -8.958   4.711 1.00 . A A . 270 GLY HA2  1 1 
       17 40609 1 1  17 GLY HA3  H -12.977  -8.489   5.565 1.00 . A A . 270 GLY HA3  1 1 
       17 40610 1 1  17 GLY N    N -12.557 -10.447   5.724 1.00 . A A . 270 GLY N    1 1 
       17 40611 1 1  17 GLY O    O -10.946  -7.407   6.813 1.00 . A A . 270 GLY O    1 1 
       17 40612 1 1  18 LYS C    C  -8.496  -9.239   8.250 1.00 . A A . 271 LYS C    1 1 
       17 40613 1 1  18 LYS CA   C  -9.961  -9.211   8.671 1.00 . A A . 271 LYS CA   1 1 
       17 40614 1 1  18 LYS CB   C -10.191 -10.199   9.817 1.00 . A A . 271 LYS CB   1 1 
       17 40615 1 1  18 LYS CD   C -10.146 -10.619  12.294 1.00 . A A . 271 LYS CD   1 1 
       17 40616 1 1  18 LYS CE   C  -9.256 -10.439  13.514 1.00 . A A . 271 LYS CE   1 1 
       17 40617 1 1  18 LYS CG   C  -9.750  -9.673  11.172 1.00 . A A . 271 LYS CG   1 1 
       17 40618 1 1  18 LYS H    H -11.120 -10.479   7.406 1.00 . A A . 271 LYS H    1 1 
       17 40619 1 1  18 LYS HA   H -10.181  -8.290   8.992 1.00 . A A . 271 LYS HA   1 1 
       17 40620 1 1  18 LYS HB2  H -11.168 -10.409   9.862 1.00 . A A . 271 LYS HB2  1 1 
       17 40621 1 1  18 LYS HB3  H  -9.679 -11.035   9.620 1.00 . A A . 271 LYS HB3  1 1 
       17 40622 1 1  18 LYS HD2  H -11.094 -10.437  12.554 1.00 . A A . 271 LYS HD2  1 1 
       17 40623 1 1  18 LYS HD3  H -10.065 -11.561  11.969 1.00 . A A . 271 LYS HD3  1 1 
       17 40624 1 1  18 LYS HE2  H  -8.372 -10.871  13.336 1.00 . A A . 271 LYS HE2  1 1 
       17 40625 1 1  18 LYS HE3  H  -9.123  -9.461  13.676 1.00 . A A . 271 LYS HE3  1 1 
       17 40626 1 1  18 LYS HG2  H  -8.756  -9.568  11.172 1.00 . A A . 271 LYS HG2  1 1 
       17 40627 1 1  18 LYS HG3  H -10.179  -8.784  11.331 1.00 . A A . 271 LYS HG3  1 1 
       17 40628 1 1  18 LYS HZ1  H -10.748 -10.744  15.059 1.00 . A A . 271 LYS HZ1  1 1 
       17 40629 1 1  18 LYS HZ2  H -10.045 -12.034  14.756 1.00 . A A . 271 LYS HZ2  1 1 
       17 40630 1 1  18 LYS HZ3  H  -9.375 -10.996  15.608 1.00 . A A . 271 LYS HZ3  1 1 
       17 40631 1 1  18 LYS N    N -10.833  -9.531   7.546 1.00 . A A . 271 LYS N    1 1 
       17 40632 1 1  18 LYS NZ   N  -9.855 -11.052  14.732 1.00 . A A . 271 LYS NZ   1 1 
       17 40633 1 1  18 LYS O    O  -8.122  -9.950   7.317 1.00 . A A . 271 LYS O    1 1 
       17 40634 1 1  19 ILE C    C  -5.502  -9.582   9.254 1.00 . A A . 272 ILE C    1 1 
       17 40635 1 1  19 ILE CA   C  -6.246  -8.401   8.643 1.00 . A A . 272 ILE CA   1 1 
       17 40636 1 1  19 ILE CB   C  -5.619  -7.092   9.156 1.00 . A A . 272 ILE CB   1 1 
       17 40637 1 1  19 ILE CD1  C  -5.732  -5.840   6.943 1.00 . A A . 272 ILE CD1  1 1 
       17 40638 1 1  19 ILE CG1  C  -6.181  -5.895   8.386 1.00 . A A . 272 ILE CG1  1 1 
       17 40639 1 1  19 ILE CG2  C  -4.103  -7.146   9.030 1.00 . A A . 272 ILE CG2  1 1 
       17 40640 1 1  19 ILE H    H  -8.036  -7.906   9.690 1.00 . A A . 272 ILE H    1 1 
       17 40641 1 1  19 ILE HA   H  -6.172  -8.504   7.653 1.00 . A A . 272 ILE HA   1 1 
       17 40642 1 1  19 ILE HB   H  -5.862  -6.987  10.118 1.00 . A A . 272 ILE HB   1 1 
       17 40643 1 1  19 ILE HD11 H  -4.734  -5.815   6.907 1.00 . A A . 272 ILE HD11 1 1 
       17 40644 1 1  19 ILE HD12 H  -6.061  -6.651   6.462 1.00 . A A . 272 ILE HD12 1 1 
       17 40645 1 1  19 ILE HD13 H  -6.102  -5.019   6.507 1.00 . A A . 272 ILE HD13 1 1 
       17 40646 1 1  19 ILE HG12 H  -7.178  -5.938   8.412 1.00 . A A . 272 ILE HG12 1 1 
       17 40647 1 1  19 ILE HG13 H  -5.884  -5.058   8.844 1.00 . A A . 272 ILE HG13 1 1 
       17 40648 1 1  19 ILE HG21 H  -3.755  -7.921   9.556 1.00 . A A . 272 ILE HG21 1 1 
       17 40649 1 1  19 ILE HG22 H  -3.846  -7.249   8.069 1.00 . A A . 272 ILE HG22 1 1 
       17 40650 1 1  19 ILE HG23 H  -3.715  -6.300   9.394 1.00 . A A . 272 ILE HG23 1 1 
       17 40651 1 1  19 ILE N    N  -7.671  -8.462   8.944 1.00 . A A . 272 ILE N    1 1 
       17 40652 1 1  19 ILE O    O  -5.486  -9.753  10.474 1.00 . A A . 272 ILE O    1 1 
       17 40653 1 1  20 ILE C    C  -2.663 -11.223   9.051 1.00 . A A . 273 ILE C    1 1 
       17 40654 1 1  20 ILE CA   C  -4.138 -11.557   8.860 1.00 . A A . 273 ILE CA   1 1 
       17 40655 1 1  20 ILE CB   C  -4.263 -12.731   7.871 1.00 . A A . 273 ILE CB   1 1 
       17 40656 1 1  20 ILE CD1  C  -5.741 -13.717   6.047 1.00 . A A . 273 ILE CD1  1 1 
       17 40657 1 1  20 ILE CG1  C  -5.530 -12.582   7.027 1.00 . A A . 273 ILE CG1  1 1 
       17 40658 1 1  20 ILE CG2  C  -4.272 -14.056   8.619 1.00 . A A . 273 ILE CG2  1 1 
       17 40659 1 1  20 ILE H    H  -4.939 -10.201   7.422 1.00 . A A . 273 ILE H    1 1 
       17 40660 1 1  20 ILE HA   H  -4.497 -11.773   9.767 1.00 . A A . 273 ILE HA   1 1 
       17 40661 1 1  20 ILE HB   H  -3.475 -12.708   7.259 1.00 . A A . 273 ILE HB   1 1 
       17 40662 1 1  20 ILE HD11 H  -4.949 -13.784   5.442 1.00 . A A . 273 ILE HD11 1 1 
       17 40663 1 1  20 ILE HD12 H  -5.849 -14.574   6.550 1.00 . A A . 273 ILE HD12 1 1 
       17 40664 1 1  20 ILE HD13 H  -6.562 -13.543   5.503 1.00 . A A . 273 ILE HD13 1 1 
       17 40665 1 1  20 ILE HG12 H  -6.317 -12.534   7.638 1.00 . A A . 273 ILE HG12 1 1 
       17 40666 1 1  20 ILE HG13 H  -5.469 -11.726   6.515 1.00 . A A . 273 ILE HG13 1 1 
       17 40667 1 1  20 ILE HG21 H  -3.428 -14.142   9.148 1.00 . A A . 273 ILE HG21 1 1 
       17 40668 1 1  20 ILE HG22 H  -5.060 -14.093   9.234 1.00 . A A . 273 ILE HG22 1 1 
       17 40669 1 1  20 ILE HG23 H  -4.325 -14.804   7.958 1.00 . A A . 273 ILE HG23 1 1 
       17 40670 1 1  20 ILE N    N  -4.887 -10.393   8.402 1.00 . A A . 273 ILE N    1 1 
       17 40671 1 1  20 ILE O    O  -2.001 -11.772   9.930 1.00 . A A . 273 ILE O    1 1 
       17 40672 1 1  21 SER C    C  -0.470  -8.769   7.323 1.00 . A A . 274 SER C    1 1 
       17 40673 1 1  21 SER CA   C  -0.758  -9.909   8.296 1.00 . A A . 274 SER CA   1 1 
       17 40674 1 1  21 SER CB   C   0.158 -11.096   7.993 1.00 . A A . 274 SER CB   1 1 
       17 40675 1 1  21 SER H    H  -2.748  -9.905   7.528 1.00 . A A . 274 SER H    1 1 
       17 40676 1 1  21 SER HA   H  -0.590  -9.569   9.221 1.00 . A A . 274 SER HA   1 1 
       17 40677 1 1  21 SER HB2  H  -0.402 -11.912   7.850 1.00 . A A . 274 SER HB2  1 1 
       17 40678 1 1  21 SER HB3  H   0.681 -10.901   7.163 1.00 . A A . 274 SER HB3  1 1 
       17 40679 1 1  21 SER HG   H   1.777 -10.668   9.267 1.00 . A A . 274 SER HG   1 1 
       17 40680 1 1  21 SER N    N  -2.156 -10.317   8.221 1.00 . A A . 274 SER N    1 1 
       17 40681 1 1  21 SER O    O  -1.315  -8.415   6.499 1.00 . A A . 274 SER O    1 1 
       17 40682 1 1  21 SER OG   O   1.058 -11.332   9.063 1.00 . A A . 274 SER OG   1 1 
       17 40683 1 1  22 ILE C    C   2.590  -7.229   6.146 1.00 . A A . 275 ILE C    1 1 
       17 40684 1 1  22 ILE CA   C   1.126  -7.103   6.552 1.00 . A A . 275 ILE CA   1 1 
       17 40685 1 1  22 ILE CB   C   0.909  -5.737   7.232 1.00 . A A . 275 ILE CB   1 1 
       17 40686 1 1  22 ILE CD1  C  -0.740  -6.065   9.144 1.00 . A A . 275 ILE CD1  1 1 
       17 40687 1 1  22 ILE CG1  C  -0.536  -5.608   7.717 1.00 . A A . 275 ILE CG1  1 1 
       17 40688 1 1  22 ILE CG2  C   1.256  -4.608   6.275 1.00 . A A . 275 ILE CG2  1 1 
       17 40689 1 1  22 ILE H    H   1.367  -8.534   8.116 1.00 . A A . 275 ILE H    1 1 
       17 40690 1 1  22 ILE HA   H   0.592  -7.211   5.715 1.00 . A A . 275 ILE HA   1 1 
       17 40691 1 1  22 ILE HB   H   1.511  -5.686   8.026 1.00 . A A . 275 ILE HB   1 1 
       17 40692 1 1  22 ILE HD11 H  -0.448  -7.017   9.232 1.00 . A A . 275 ILE HD11 1 1 
       17 40693 1 1  22 ILE HD12 H  -0.196  -5.492   9.757 1.00 . A A . 275 ILE HD12 1 1 
       17 40694 1 1  22 ILE HD13 H  -1.707  -5.990   9.387 1.00 . A A . 275 ILE HD13 1 1 
       17 40695 1 1  22 ILE HG12 H  -0.813  -4.652   7.642 1.00 . A A . 275 ILE HG12 1 1 
       17 40696 1 1  22 ILE HG13 H  -1.119  -6.158   7.121 1.00 . A A . 275 ILE HG13 1 1 
       17 40697 1 1  22 ILE HG21 H   2.209  -4.700   5.988 1.00 . A A . 275 ILE HG21 1 1 
       17 40698 1 1  22 ILE HG22 H   0.658  -4.646   5.474 1.00 . A A . 275 ILE HG22 1 1 
       17 40699 1 1  22 ILE HG23 H   1.135  -3.734   6.745 1.00 . A A . 275 ILE HG23 1 1 
       17 40700 1 1  22 ILE N    N   0.726  -8.201   7.425 1.00 . A A . 275 ILE N    1 1 
       17 40701 1 1  22 ILE O    O   3.445  -7.570   6.962 1.00 . A A . 275 ILE O    1 1 
       17 40702 1 1  23 ASP C    C   4.806  -5.634   4.127 1.00 . A A . 276 ASP C    1 1 
       17 40703 1 1  23 ASP CA   C   4.234  -7.028   4.362 1.00 . A A . 276 ASP CA   1 1 
       17 40704 1 1  23 ASP CB   C   4.262  -7.831   3.060 1.00 . A A . 276 ASP CB   1 1 
       17 40705 1 1  23 ASP CG   C   5.356  -8.879   3.053 1.00 . A A . 276 ASP CG   1 1 
       17 40706 1 1  23 ASP H    H   2.132  -6.677   4.262 1.00 . A A . 276 ASP H    1 1 
       17 40707 1 1  23 ASP HA   H   4.791  -7.453   5.076 1.00 . A A . 276 ASP HA   1 1 
       17 40708 1 1  23 ASP HB2  H   3.379  -8.286   2.945 1.00 . A A . 276 ASP HB2  1 1 
       17 40709 1 1  23 ASP HB3  H   4.414  -7.201   2.298 1.00 . A A . 276 ASP HB3  1 1 
       17 40710 1 1  23 ASP N    N   2.872  -6.949   4.878 1.00 . A A . 276 ASP N    1 1 
       17 40711 1 1  23 ASP O    O   4.364  -4.909   3.235 1.00 . A A . 276 ASP O    1 1 
       17 40712 1 1  23 ASP OD1  O   6.413  -8.641   3.675 1.00 . A A . 276 ASP OD1  1 1 
       17 40713 1 1  23 ASP OD2  O   5.156  -9.940   2.424 1.00 . A A . 276 ASP OD2  1 1 
       17 40714 1 1  24 THR C    C   7.899  -4.088   4.442 1.00 . A A . 277 THR C    1 1 
       17 40715 1 1  24 THR CA   C   6.428  -3.955   4.818 1.00 . A A . 277 THR CA   1 1 
       17 40716 1 1  24 THR CB   C   6.316  -3.157   6.131 1.00 . A A . 277 THR CB   1 1 
       17 40717 1 1  24 THR CG2  C   4.962  -2.469   6.231 1.00 . A A . 277 THR CG2  1 1 
       17 40718 1 1  24 THR H    H   6.114  -5.896   5.640 1.00 . A A . 277 THR H    1 1 
       17 40719 1 1  24 THR HA   H   5.966  -3.451   4.088 1.00 . A A . 277 THR HA   1 1 
       17 40720 1 1  24 THR HB   H   7.063  -2.492   6.145 1.00 . A A . 277 THR HB   1 1 
       17 40721 1 1  24 THR HG1  H   6.019  -3.845   8.110 1.00 . A A . 277 THR HG1  1 1 
       17 40722 1 1  24 THR HG21 H   4.230  -3.150   6.215 1.00 . A A . 277 THR HG21 1 1 
       17 40723 1 1  24 THR HG22 H   4.929  -1.964   7.093 1.00 . A A . 277 THR HG22 1 1 
       17 40724 1 1  24 THR HG23 H   4.843  -1.834   5.468 1.00 . A A . 277 THR HG23 1 1 
       17 40725 1 1  24 THR N    N   5.796  -5.262   4.935 1.00 . A A . 277 THR N    1 1 
       17 40726 1 1  24 THR O    O   8.703  -3.197   4.714 1.00 . A A . 277 THR O    1 1 
       17 40727 1 1  24 THR OG1  O   6.498  -4.028   7.251 1.00 . A A . 277 THR OG1  1 1 
       17 40728 1 1  25 SER C    C  10.127  -4.347   2.487 1.00 . A A . 278 SER C    1 1 
       17 40729 1 1  25 SER CA   C   9.623  -5.458   3.402 1.00 . A A . 278 SER CA   1 1 
       17 40730 1 1  25 SER CB   C   9.726  -6.808   2.690 1.00 . A A . 278 SER CB   1 1 
       17 40731 1 1  25 SER H    H   7.547  -5.894   3.619 1.00 . A A . 278 SER H    1 1 
       17 40732 1 1  25 SER HA   H  10.192  -5.456   4.224 1.00 . A A . 278 SER HA   1 1 
       17 40733 1 1  25 SER HB2  H   8.876  -7.316   2.829 1.00 . A A . 278 SER HB2  1 1 
       17 40734 1 1  25 SER HB3  H   9.865  -6.651   1.712 1.00 . A A . 278 SER HB3  1 1 
       17 40735 1 1  25 SER HG   H  11.007  -8.471   2.813 1.00 . A A . 278 SER HG   1 1 
       17 40736 1 1  25 SER N    N   8.247  -5.207   3.814 1.00 . A A . 278 SER N    1 1 
       17 40737 1 1  25 SER O    O  11.320  -4.043   2.461 1.00 . A A . 278 SER O    1 1 
       17 40738 1 1  25 SER OG   O  10.808  -7.569   3.196 1.00 . A A . 278 SER OG   1 1 
       17 40739 1 1  26 SER C    C  10.098  -1.460   1.572 1.00 . A A . 279 SER C    1 1 
       17 40740 1 1  26 SER CA   C   9.563  -2.671   0.815 1.00 . A A . 279 SER CA   1 1 
       17 40741 1 1  26 SER CB   C   8.344  -2.266  -0.019 1.00 . A A . 279 SER CB   1 1 
       17 40742 1 1  26 SER H    H   8.256  -4.038   1.802 1.00 . A A . 279 SER H    1 1 
       17 40743 1 1  26 SER HA   H  10.295  -3.006   0.222 1.00 . A A . 279 SER HA   1 1 
       17 40744 1 1  26 SER HB2  H   8.198  -1.281   0.073 1.00 . A A . 279 SER HB2  1 1 
       17 40745 1 1  26 SER HB3  H   8.517  -2.489  -0.978 1.00 . A A . 279 SER HB3  1 1 
       17 40746 1 1  26 SER HG   H   6.472  -2.460   0.921 1.00 . A A . 279 SER HG   1 1 
       17 40747 1 1  26 SER N    N   9.210  -3.746   1.735 1.00 . A A . 279 SER N    1 1 
       17 40748 1 1  26 SER O    O  11.133  -0.896   1.213 1.00 . A A . 279 SER O    1 1 
       17 40749 1 1  26 SER OG   O   7.181  -2.950   0.414 1.00 . A A . 279 SER OG   1 1 
       17 40750 1 1  27 LEU C    C  11.200  -0.116   3.987 1.00 . A A . 280 LEU C    1 1 
       17 40751 1 1  27 LEU CA   C   9.792   0.079   3.434 1.00 . A A . 280 LEU CA   1 1 
       17 40752 1 1  27 LEU CB   C   8.804   0.289   4.583 1.00 . A A . 280 LEU CB   1 1 
       17 40753 1 1  27 LEU CD1  C   6.380   0.379   5.217 1.00 . A A . 280 LEU CD1  1 1 
       17 40754 1 1  27 LEU CD2  C   7.437   2.320   4.046 1.00 . A A . 280 LEU CD2  1 1 
       17 40755 1 1  27 LEU CG   C   7.419   0.806   4.191 1.00 . A A . 280 LEU CG   1 1 
       17 40756 1 1  27 LEU H    H   8.556  -1.564   2.864 1.00 . A A . 280 LEU H    1 1 
       17 40757 1 1  27 LEU HA   H   9.795   0.891   2.850 1.00 . A A . 280 LEU HA   1 1 
       17 40758 1 1  27 LEU HB2  H   8.682  -0.589   5.047 1.00 . A A . 280 LEU HB2  1 1 
       17 40759 1 1  27 LEU HB3  H   9.207   0.948   5.218 1.00 . A A . 280 LEU HB3  1 1 
       17 40760 1 1  27 LEU HD11 H   6.623   0.751   6.113 1.00 . A A . 280 LEU HD11 1 1 
       17 40761 1 1  27 LEU HD12 H   5.482   0.725   4.944 1.00 . A A . 280 LEU HD12 1 1 
       17 40762 1 1  27 LEU HD13 H   6.351  -0.619   5.267 1.00 . A A . 280 LEU HD13 1 1 
       17 40763 1 1  27 LEU HD21 H   8.098   2.572   3.339 1.00 . A A . 280 LEU HD21 1 1 
       17 40764 1 1  27 LEU HD22 H   6.531   2.656   3.790 1.00 . A A . 280 LEU HD22 1 1 
       17 40765 1 1  27 LEU HD23 H   7.710   2.727   4.918 1.00 . A A . 280 LEU HD23 1 1 
       17 40766 1 1  27 LEU HG   H   7.171   0.433   3.297 1.00 . A A . 280 LEU HG   1 1 
       17 40767 1 1  27 LEU N    N   9.388  -1.065   2.623 1.00 . A A . 280 LEU N    1 1 
       17 40768 1 1  27 LEU O    O  11.981   0.832   4.072 1.00 . A A . 280 LEU O    1 1 
       17 40769 1 1  28 ARG C    C  13.923  -1.427   3.869 1.00 . A A . 281 ARG C    1 1 
       17 40770 1 1  28 ARG CA   C  12.832  -1.670   4.907 1.00 . A A . 281 ARG CA   1 1 
       17 40771 1 1  28 ARG CB   C  12.873  -3.126   5.375 1.00 . A A . 281 ARG CB   1 1 
       17 40772 1 1  28 ARG CD   C  14.426  -3.649   7.281 1.00 . A A . 281 ARG CD   1 1 
       17 40773 1 1  28 ARG CG   C  13.006  -3.278   6.881 1.00 . A A . 281 ARG CG   1 1 
       17 40774 1 1  28 ARG CZ   C  15.796  -5.674   7.542 1.00 . A A . 281 ARG CZ   1 1 
       17 40775 1 1  28 ARG H    H  10.838  -2.079   4.266 1.00 . A A . 281 ARG H    1 1 
       17 40776 1 1  28 ARG HA   H  13.003  -1.074   5.691 1.00 . A A . 281 ARG HA   1 1 
       17 40777 1 1  28 ARG HB2  H  12.028  -3.575   5.086 1.00 . A A . 281 ARG HB2  1 1 
       17 40778 1 1  28 ARG HB3  H  13.654  -3.576   4.942 1.00 . A A . 281 ARG HB3  1 1 
       17 40779 1 1  28 ARG HD2  H  15.060  -3.257   6.615 1.00 . A A . 281 ARG HD2  1 1 
       17 40780 1 1  28 ARG HD3  H  14.615  -3.268   8.186 1.00 . A A . 281 ARG HD3  1 1 
       17 40781 1 1  28 ARG HE   H  13.877  -5.753   7.197 1.00 . A A . 281 ARG HE   1 1 
       17 40782 1 1  28 ARG HG2  H  12.763  -2.413   7.320 1.00 . A A . 281 ARG HG2  1 1 
       17 40783 1 1  28 ARG HG3  H  12.385  -3.996   7.193 1.00 . A A . 281 ARG HG3  1 1 
       17 40784 1 1  28 ARG HH11 H  16.808  -3.933   7.711 1.00 . A A . 281 ARG HH11 1 1 
       17 40785 1 1  28 ARG HH12 H  17.763  -5.367   7.891 1.00 . A A . 281 ARG HH12 1 1 
       17 40786 1 1  28 ARG HH21 H  15.079  -7.561   7.427 1.00 . A A . 281 ARG HH21 1 1 
       17 40787 1 1  28 ARG HH22 H  16.780  -7.430   7.729 1.00 . A A . 281 ARG HH22 1 1 
       17 40788 1 1  28 ARG N    N  11.517  -1.351   4.361 1.00 . A A . 281 ARG N    1 1 
       17 40789 1 1  28 ARG NE   N  14.620  -5.096   7.326 1.00 . A A . 281 ARG NE   1 1 
       17 40790 1 1  28 ARG NH1  N  16.878  -4.930   7.730 1.00 . A A . 281 ARG NH1  1 1 
       17 40791 1 1  28 ARG NH2  N  15.893  -6.997   7.568 1.00 . A A . 281 ARG NH2  1 1 
       17 40792 1 1  28 ARG O    O  15.069  -1.141   4.215 1.00 . A A . 281 ARG O    1 1 
       17 40793 1 1  29 ALA C    C  14.739   0.152   1.261 1.00 . A A . 282 ALA C    1 1 
       17 40794 1 1  29 ALA CA   C  14.508  -1.335   1.508 1.00 . A A . 282 ALA CA   1 1 
       17 40795 1 1  29 ALA CB   C  14.013  -2.013   0.240 1.00 . A A . 282 ALA CB   1 1 
       17 40796 1 1  29 ALA H    H  12.612  -1.779   2.379 1.00 . A A . 282 ALA H    1 1 
       17 40797 1 1  29 ALA HA   H  15.380  -1.751   1.766 1.00 . A A . 282 ALA HA   1 1 
       17 40798 1 1  29 ALA HB1  H  13.913  -2.994   0.406 1.00 . A A . 282 ALA HB1  1 1 
       17 40799 1 1  29 ALA HB2  H  13.127  -1.627  -0.018 1.00 . A A . 282 ALA HB2  1 1 
       17 40800 1 1  29 ALA HB3  H  14.669  -1.865  -0.500 1.00 . A A . 282 ALA HB3  1 1 
       17 40801 1 1  29 ALA N    N  13.559  -1.543   2.596 1.00 . A A . 282 ALA N    1 1 
       17 40802 1 1  29 ALA O    O  15.716   0.538   0.618 1.00 . A A . 282 ALA O    1 1 
       17 40803 1 1  30 ALA C    C  15.099   2.987   2.430 1.00 . A A . 283 ALA C    1 1 
       17 40804 1 1  30 ALA CA   C  13.944   2.426   1.606 1.00 . A A . 283 ALA CA   1 1 
       17 40805 1 1  30 ALA CB   C  12.638   3.100   1.998 1.00 . A A . 283 ALA CB   1 1 
       17 40806 1 1  30 ALA H    H  13.064   0.605   2.285 1.00 . A A . 283 ALA H    1 1 
       17 40807 1 1  30 ALA HA   H  14.122   2.620   0.641 1.00 . A A . 283 ALA HA   1 1 
       17 40808 1 1  30 ALA HB1  H  12.433   2.894   2.955 1.00 . A A . 283 ALA HB1  1 1 
       17 40809 1 1  30 ALA HB2  H  12.720   4.090   1.881 1.00 . A A . 283 ALA HB2  1 1 
       17 40810 1 1  30 ALA HB3  H  11.900   2.756   1.417 1.00 . A A . 283 ALA HB3  1 1 
       17 40811 1 1  30 ALA N    N  13.836   0.981   1.773 1.00 . A A . 283 ALA N    1 1 
       17 40812 1 1  30 ALA O    O  15.666   4.025   2.091 1.00 . A A . 283 ALA O    1 1 
       17 40813 1 1  31 GLY C    C  16.159   3.970   5.173 1.00 . A A . 284 GLY C    1 1 
       17 40814 1 1  31 GLY CA   C  16.526   2.741   4.365 1.00 . A A . 284 GLY CA   1 1 
       17 40815 1 1  31 GLY H    H  14.946   1.456   3.738 1.00 . A A . 284 GLY H    1 1 
       17 40816 1 1  31 GLY HA2  H  16.764   2.002   4.995 1.00 . A A . 284 GLY HA2  1 1 
       17 40817 1 1  31 GLY HA3  H  17.317   2.958   3.792 1.00 . A A . 284 GLY HA3  1 1 
       17 40818 1 1  31 GLY N    N  15.441   2.294   3.511 1.00 . A A . 284 GLY N    1 1 
       17 40819 1 1  31 GLY O    O  17.023   4.596   5.789 1.00 . A A . 284 GLY O    1 1 
       17 40820 1 1  32 ARG C    C  13.439   5.063   7.019 1.00 . A A . 285 ARG C    1 1 
       17 40821 1 1  32 ARG CA   C  14.399   5.481   5.909 1.00 . A A . 285 ARG CA   1 1 
       17 40822 1 1  32 ARG CB   C  13.705   6.461   4.961 1.00 . A A . 285 ARG CB   1 1 
       17 40823 1 1  32 ARG CD   C  13.234   8.918   4.732 1.00 . A A . 285 ARG CD   1 1 
       17 40824 1 1  32 ARG CG   C  13.182   7.710   5.653 1.00 . A A . 285 ARG CG   1 1 
       17 40825 1 1  32 ARG CZ   C  14.045  11.235   4.871 1.00 . A A . 285 ARG CZ   1 1 
       17 40826 1 1  32 ARG H    H  14.222   3.767   4.651 1.00 . A A . 285 ARG H    1 1 
       17 40827 1 1  32 ARG HA   H  15.186   5.936   6.326 1.00 . A A . 285 ARG HA   1 1 
       17 40828 1 1  32 ARG HB2  H  14.360   6.740   4.259 1.00 . A A . 285 ARG HB2  1 1 
       17 40829 1 1  32 ARG HB3  H  12.934   5.992   4.530 1.00 . A A . 285 ARG HB3  1 1 
       17 40830 1 1  32 ARG HD2  H  13.929   8.758   4.031 1.00 . A A . 285 ARG HD2  1 1 
       17 40831 1 1  32 ARG HD3  H  12.341   9.029   4.297 1.00 . A A . 285 ARG HD3  1 1 
       17 40832 1 1  32 ARG HE   H  13.450  10.244   6.443 1.00 . A A . 285 ARG HE   1 1 
       17 40833 1 1  32 ARG HG2  H  12.234   7.557   5.932 1.00 . A A . 285 ARG HG2  1 1 
       17 40834 1 1  32 ARG HG3  H  13.741   7.895   6.461 1.00 . A A . 285 ARG HG3  1 1 
       17 40835 1 1  32 ARG HH11 H  14.043  10.445   3.011 1.00 . A A . 285 ARG HH11 1 1 
       17 40836 1 1  32 ARG HH12 H  14.614  12.077   3.125 1.00 . A A . 285 ARG HH12 1 1 
       17 40837 1 1  32 ARG HH21 H  14.168  12.299   6.585 1.00 . A A . 285 ARG HH21 1 1 
       17 40838 1 1  32 ARG HH22 H  14.685  13.131   5.156 1.00 . A A . 285 ARG HH22 1 1 
       17 40839 1 1  32 ARG N    N  14.876   4.317   5.171 1.00 . A A . 285 ARG N    1 1 
       17 40840 1 1  32 ARG NE   N  13.564  10.143   5.455 1.00 . A A . 285 ARG NE   1 1 
       17 40841 1 1  32 ARG NH1  N  14.251  11.254   3.562 1.00 . A A . 285 ARG NH1  1 1 
       17 40842 1 1  32 ARG NH2  N  14.322  12.310   5.597 1.00 . A A . 285 ARG NH2  1 1 
       17 40843 1 1  32 ARG O    O  12.388   4.475   6.760 1.00 . A A . 285 ARG O    1 1 
       17 40844 1 1  33 THR C    C  11.654   5.779   9.377 1.00 . A A . 286 THR C    1 1 
       17 40845 1 1  33 THR CA   C  12.980   5.029   9.409 1.00 . A A . 286 THR CA   1 1 
       17 40846 1 1  33 THR CB   C  13.701   5.345  10.734 1.00 . A A . 286 THR CB   1 1 
       17 40847 1 1  33 THR CG2  C  14.960   4.503  10.878 1.00 . A A . 286 THR CG2  1 1 
       17 40848 1 1  33 THR H    H  14.672   5.853   8.407 1.00 . A A . 286 THR H    1 1 
       17 40849 1 1  33 THR HA   H  12.783   4.049   9.367 1.00 . A A . 286 THR HA   1 1 
       17 40850 1 1  33 THR HB   H  13.057   5.167  11.478 1.00 . A A . 286 THR HB   1 1 
       17 40851 1 1  33 THR HG1  H  13.719   7.302  11.545 1.00 . A A . 286 THR HG1  1 1 
       17 40852 1 1  33 THR HG21 H  15.590   4.696  10.126 1.00 . A A . 286 THR HG21 1 1 
       17 40853 1 1  33 THR HG22 H  15.397   4.737  11.747 1.00 . A A . 286 THR HG22 1 1 
       17 40854 1 1  33 THR HG23 H  14.725   3.531  10.874 1.00 . A A . 286 THR HG23 1 1 
       17 40855 1 1  33 THR N    N  13.807   5.373   8.260 1.00 . A A . 286 THR N    1 1 
       17 40856 1 1  33 THR O    O  11.464   6.692   8.573 1.00 . A A . 286 THR O    1 1 
       17 40857 1 1  33 THR OG1  O  14.043   6.736  10.787 1.00 . A A . 286 THR OG1  1 1 
       17 40858 1 1  34 GLY C    C   8.391   5.306   9.489 1.00 . A A . 287 GLY C    1 1 
       17 40859 1 1  34 GLY CA   C   9.438   6.035  10.310 1.00 . A A . 287 GLY CA   1 1 
       17 40860 1 1  34 GLY H    H  10.941   4.640  10.884 1.00 . A A . 287 GLY H    1 1 
       17 40861 1 1  34 GLY HA2  H   9.135   6.065  11.263 1.00 . A A . 287 GLY HA2  1 1 
       17 40862 1 1  34 GLY HA3  H   9.528   6.967   9.960 1.00 . A A . 287 GLY HA3  1 1 
       17 40863 1 1  34 GLY N    N  10.735   5.389  10.254 1.00 . A A . 287 GLY N    1 1 
       17 40864 1 1  34 GLY O    O   7.223   5.693   9.475 1.00 . A A . 287 GLY O    1 1 
       17 40865 1 1  35 TRP C    C   6.633   3.115   8.741 1.00 . A A . 288 TRP C    1 1 
       17 40866 1 1  35 TRP CA   C   7.903   3.466   7.973 1.00 . A A . 288 TRP CA   1 1 
       17 40867 1 1  35 TRP CB   C   8.592   2.189   7.492 1.00 . A A . 288 TRP CB   1 1 
       17 40868 1 1  35 TRP CD1  C  10.069   1.281   9.379 1.00 . A A . 288 TRP CD1  1 1 
       17 40869 1 1  35 TRP CD2  C   8.171   0.134   9.063 1.00 . A A . 288 TRP CD2  1 1 
       17 40870 1 1  35 TRP CE2  C   8.886  -0.463  10.120 1.00 . A A . 288 TRP CE2  1 1 
       17 40871 1 1  35 TRP CE3  C   6.944  -0.415   8.685 1.00 . A A . 288 TRP CE3  1 1 
       17 40872 1 1  35 TRP CG   C   8.946   1.249   8.604 1.00 . A A . 288 TRP CG   1 1 
       17 40873 1 1  35 TRP CH2  C   7.207  -2.098  10.410 1.00 . A A . 288 TRP CH2  1 1 
       17 40874 1 1  35 TRP CZ2  C   8.413  -1.581  10.801 1.00 . A A . 288 TRP CZ2  1 1 
       17 40875 1 1  35 TRP CZ3  C   6.474  -1.525   9.361 1.00 . A A . 288 TRP CZ3  1 1 
       17 40876 1 1  35 TRP H    H   9.775   3.983   8.855 1.00 . A A . 288 TRP H    1 1 
       17 40877 1 1  35 TRP HA   H   7.635   4.040   7.200 1.00 . A A . 288 TRP HA   1 1 
       17 40878 1 1  35 TRP HB2  H   7.979   1.714   6.861 1.00 . A A . 288 TRP HB2  1 1 
       17 40879 1 1  35 TRP HB3  H   9.433   2.441   7.013 1.00 . A A . 288 TRP HB3  1 1 
       17 40880 1 1  35 TRP HD1  H  10.805   1.953   9.296 1.00 . A A . 288 TRP HD1  1 1 
       17 40881 1 1  35 TRP HE1  H  10.748   0.060  10.972 1.00 . A A . 288 TRP HE1  1 1 
       17 40882 1 1  35 TRP HE3  H   6.414  -0.013   7.939 1.00 . A A . 288 TRP HE3  1 1 
       17 40883 1 1  35 TRP HH2  H   6.839  -2.900  10.880 1.00 . A A . 288 TRP HH2  1 1 
       17 40884 1 1  35 TRP HZ2  H   8.938  -1.989  11.548 1.00 . A A . 288 TRP HZ2  1 1 
       17 40885 1 1  35 TRP HZ3  H   5.597  -1.926   9.097 1.00 . A A . 288 TRP HZ3  1 1 
       17 40886 1 1  35 TRP N    N   8.812   4.248   8.802 1.00 . A A . 288 TRP N    1 1 
       17 40887 1 1  35 TRP NE1  N  10.041   0.254  10.292 1.00 . A A . 288 TRP NE1  1 1 
       17 40888 1 1  35 TRP O    O   5.530   3.191   8.200 1.00 . A A . 288 TRP O    1 1 
       17 40889 1 1  36 GLU C    C   4.685   3.531  10.972 1.00 . A A . 289 GLU C    1 1 
       17 40890 1 1  36 GLU CA   C   5.662   2.366  10.843 1.00 . A A . 289 GLU CA   1 1 
       17 40891 1 1  36 GLU CB   C   6.142   1.933  12.230 1.00 . A A . 289 GLU CB   1 1 
       17 40892 1 1  36 GLU CD   C   6.529  -0.049  13.747 1.00 . A A . 289 GLU CD   1 1 
       17 40893 1 1  36 GLU CG   C   5.701   0.532  12.617 1.00 . A A . 289 GLU CG   1 1 
       17 40894 1 1  36 GLU H    H   7.720   2.689  10.384 1.00 . A A . 289 GLU H    1 1 
       17 40895 1 1  36 GLU HA   H   5.190   1.582  10.440 1.00 . A A . 289 GLU HA   1 1 
       17 40896 1 1  36 GLU HB2  H   7.141   1.965  12.243 1.00 . A A . 289 GLU HB2  1 1 
       17 40897 1 1  36 GLU HB3  H   5.780   2.576  12.905 1.00 . A A . 289 GLU HB3  1 1 
       17 40898 1 1  36 GLU HG2  H   4.744   0.565  12.906 1.00 . A A . 289 GLU HG2  1 1 
       17 40899 1 1  36 GLU HG3  H   5.787  -0.064  11.819 1.00 . A A . 289 GLU HG3  1 1 
       17 40900 1 1  36 GLU N    N   6.797   2.730  10.002 1.00 . A A . 289 GLU N    1 1 
       17 40901 1 1  36 GLU O    O   3.468   3.342  10.943 1.00 . A A . 289 GLU O    1 1 
       17 40902 1 1  36 GLU OE1  O   7.517   0.597  14.152 1.00 . A A . 289 GLU OE1  1 1 
       17 40903 1 1  36 GLU OE2  O   6.186  -1.150  14.226 1.00 . A A . 289 GLU OE2  1 1 
       17 40904 1 1  37 ASP C    C   3.624   6.203   9.964 1.00 . A A . 290 ASP C    1 1 
       17 40905 1 1  37 ASP CA   C   4.403   5.933  11.247 1.00 . A A . 290 ASP CA   1 1 
       17 40906 1 1  37 ASP CB   C   5.275   7.140  11.593 1.00 . A A . 290 ASP CB   1 1 
       17 40907 1 1  37 ASP CG   C   6.107   6.915  12.841 1.00 . A A . 290 ASP CG   1 1 
       17 40908 1 1  37 ASP H    H   6.222   4.825  11.130 1.00 . A A . 290 ASP H    1 1 
       17 40909 1 1  37 ASP HA   H   3.729   5.743  11.961 1.00 . A A . 290 ASP HA   1 1 
       17 40910 1 1  37 ASP HB2  H   5.889   7.322  10.825 1.00 . A A . 290 ASP HB2  1 1 
       17 40911 1 1  37 ASP HB3  H   4.682   7.932  11.740 1.00 . A A . 290 ASP HB3  1 1 
       17 40912 1 1  37 ASP N    N   5.226   4.736  11.114 1.00 . A A . 290 ASP N    1 1 
       17 40913 1 1  37 ASP O    O   2.438   6.531  10.001 1.00 . A A . 290 ASP O    1 1 
       17 40914 1 1  37 ASP OD1  O   5.518   6.623  13.903 1.00 . A A . 290 ASP OD1  1 1 
       17 40915 1 1  37 ASP OD2  O   7.347   7.030  12.756 1.00 . A A . 290 ASP OD2  1 1 
       17 40916 1 1  38 LEU C    C   2.633   5.218   7.232 1.00 . A A . 291 LEU C    1 1 
       17 40917 1 1  38 LEU CA   C   3.673   6.293   7.531 1.00 . A A . 291 LEU CA   1 1 
       17 40918 1 1  38 LEU CB   C   4.732   6.316   6.427 1.00 . A A . 291 LEU CB   1 1 
       17 40919 1 1  38 LEU CD1  C   5.038   6.876   4.003 1.00 . A A . 291 LEU CD1  1 1 
       17 40920 1 1  38 LEU CD2  C   4.274   4.589   4.669 1.00 . A A . 291 LEU CD2  1 1 
       17 40921 1 1  38 LEU CG   C   4.224   6.072   5.006 1.00 . A A . 291 LEU CG   1 1 
       17 40922 1 1  38 LEU H    H   5.262   5.793   8.863 1.00 . A A . 291 LEU H    1 1 
       17 40923 1 1  38 LEU HA   H   3.208   7.178   7.560 1.00 . A A . 291 LEU HA   1 1 
       17 40924 1 1  38 LEU HB2  H   5.173   7.213   6.444 1.00 . A A . 291 LEU HB2  1 1 
       17 40925 1 1  38 LEU HB3  H   5.408   5.609   6.635 1.00 . A A . 291 LEU HB3  1 1 
       17 40926 1 1  38 LEU HD11 H   5.998   6.601   4.055 1.00 . A A . 291 LEU HD11 1 1 
       17 40927 1 1  38 LEU HD12 H   4.692   6.704   3.081 1.00 . A A . 291 LEU HD12 1 1 
       17 40928 1 1  38 LEU HD13 H   4.958   7.850   4.213 1.00 . A A . 291 LEU HD13 1 1 
       17 40929 1 1  38 LEU HD21 H   5.219   4.270   4.744 1.00 . A A . 291 LEU HD21 1 1 
       17 40930 1 1  38 LEU HD22 H   3.701   4.088   5.318 1.00 . A A . 291 LEU HD22 1 1 
       17 40931 1 1  38 LEU HD23 H   3.941   4.431   3.739 1.00 . A A . 291 LEU HD23 1 1 
       17 40932 1 1  38 LEU HG   H   3.265   6.349   4.949 1.00 . A A . 291 LEU HG   1 1 
       17 40933 1 1  38 LEU N    N   4.300   6.063   8.828 1.00 . A A . 291 LEU N    1 1 
       17 40934 1 1  38 LEU O    O   1.587   5.497   6.643 1.00 . A A . 291 LEU O    1 1 
       17 40935 1 1  39 VAL C    C   0.721   3.053   8.210 1.00 . A A . 292 VAL C    1 1 
       17 40936 1 1  39 VAL CA   C   2.012   2.872   7.422 1.00 . A A . 292 VAL CA   1 1 
       17 40937 1 1  39 VAL CB   C   2.659   1.532   7.818 1.00 . A A . 292 VAL CB   1 1 
       17 40938 1 1  39 VAL CG1  C   1.637   0.407   7.761 1.00 . A A . 292 VAL CG1  1 1 
       17 40939 1 1  39 VAL CG2  C   3.850   1.229   6.921 1.00 . A A . 292 VAL CG2  1 1 
       17 40940 1 1  39 VAL H    H   3.790   3.825   8.114 1.00 . A A . 292 VAL H    1 1 
       17 40941 1 1  39 VAL HA   H   1.776   2.859   6.450 1.00 . A A . 292 VAL HA   1 1 
       17 40942 1 1  39 VAL HB   H   2.967   1.612   8.766 1.00 . A A . 292 VAL HB   1 1 
       17 40943 1 1  39 VAL HG11 H   0.887   0.597   8.395 1.00 . A A . 292 VAL HG11 1 1 
       17 40944 1 1  39 VAL HG12 H   1.276   0.323   6.832 1.00 . A A . 292 VAL HG12 1 1 
       17 40945 1 1  39 VAL HG13 H   2.086  -0.447   8.023 1.00 . A A . 292 VAL HG13 1 1 
       17 40946 1 1  39 VAL HG21 H   3.548   1.171   5.969 1.00 . A A . 292 VAL HG21 1 1 
       17 40947 1 1  39 VAL HG22 H   4.532   1.954   7.011 1.00 . A A . 292 VAL HG22 1 1 
       17 40948 1 1  39 VAL HG23 H   4.253   0.356   7.196 1.00 . A A . 292 VAL HG23 1 1 
       17 40949 1 1  39 VAL N    N   2.924   3.989   7.642 1.00 . A A . 292 VAL N    1 1 
       17 40950 1 1  39 VAL O    O  -0.374   2.860   7.680 1.00 . A A . 292 VAL O    1 1 
       17 40951 1 1  40 ARG C    C  -1.136   4.815   9.858 1.00 . A A . 293 ARG C    1 1 
       17 40952 1 1  40 ARG CA   C  -0.302   3.632  10.341 1.00 . A A . 293 ARG CA   1 1 
       17 40953 1 1  40 ARG CB   C   0.146   3.867  11.785 1.00 . A A . 293 ARG CB   1 1 
       17 40954 1 1  40 ARG CD   C   0.258   2.868  14.089 1.00 . A A . 293 ARG CD   1 1 
       17 40955 1 1  40 ARG CG   C   0.289   2.589  12.593 1.00 . A A . 293 ARG CG   1 1 
       17 40956 1 1  40 ARG CZ   C   1.757   2.658  16.025 1.00 . A A . 293 ARG CZ   1 1 
       17 40957 1 1  40 ARG H    H   1.772   3.566   9.852 1.00 . A A . 293 ARG H    1 1 
       17 40958 1 1  40 ARG HA   H  -0.871   2.810  10.310 1.00 . A A . 293 ARG HA   1 1 
       17 40959 1 1  40 ARG HB2  H   1.031   4.332  11.770 1.00 . A A . 293 ARG HB2  1 1 
       17 40960 1 1  40 ARG HB3  H  -0.530   4.451  12.235 1.00 . A A . 293 ARG HB3  1 1 
       17 40961 1 1  40 ARG HD2  H   0.191   3.856  14.230 1.00 . A A . 293 ARG HD2  1 1 
       17 40962 1 1  40 ARG HD3  H  -0.545   2.420  14.482 1.00 . A A . 293 ARG HD3  1 1 
       17 40963 1 1  40 ARG HE   H   2.130   1.785  14.321 1.00 . A A . 293 ARG HE   1 1 
       17 40964 1 1  40 ARG HG2  H  -0.463   1.971  12.364 1.00 . A A . 293 ARG HG2  1 1 
       17 40965 1 1  40 ARG HG3  H   1.159   2.153  12.364 1.00 . A A . 293 ARG HG3  1 1 
       17 40966 1 1  40 ARG HH11 H   0.119   3.798  16.339 1.00 . A A . 293 ARG HH11 1 1 
       17 40967 1 1  40 ARG HH12 H   1.186   3.642  17.694 1.00 . A A . 293 ARG HH12 1 1 
       17 40968 1 1  40 ARG HH21 H   3.473   1.589  16.029 1.00 . A A . 293 ARG HH21 1 1 
       17 40969 1 1  40 ARG HH22 H   3.092   2.386  17.519 1.00 . A A . 293 ARG HH22 1 1 
       17 40970 1 1  40 ARG N    N   0.855   3.425   9.479 1.00 . A A . 293 ARG N    1 1 
       17 40971 1 1  40 ARG NE   N   1.454   2.374  14.764 1.00 . A A . 293 ARG NE   1 1 
       17 40972 1 1  40 ARG NH1  N   0.955   3.429  16.745 1.00 . A A . 293 ARG NH1  1 1 
       17 40973 1 1  40 ARG NH2  N   2.865   2.171  16.569 1.00 . A A . 293 ARG NH2  1 1 
       17 40974 1 1  40 ARG O    O  -2.363   4.740   9.796 1.00 . A A . 293 ARG O    1 1 
       17 40975 1 1  41 LYS C    C  -1.944   6.811   7.776 1.00 . A A . 294 LYS C    1 1 
       17 40976 1 1  41 LYS CA   C  -1.138   7.106   9.037 1.00 . A A . 294 LYS CA   1 1 
       17 40977 1 1  41 LYS CB   C  -0.120   8.214   8.757 1.00 . A A . 294 LYS CB   1 1 
       17 40978 1 1  41 LYS CD   C  -0.556   9.560  10.832 1.00 . A A . 294 LYS CD   1 1 
       17 40979 1 1  41 LYS CE   C  -1.729  10.364  11.371 1.00 . A A . 294 LYS CE   1 1 
       17 40980 1 1  41 LYS CG   C  -0.525   9.568   9.313 1.00 . A A . 294 LYS CG   1 1 
       17 40981 1 1  41 LYS H    H   0.536   5.908   9.589 1.00 . A A . 294 LYS H    1 1 
       17 40982 1 1  41 LYS HA   H  -1.766   7.421   9.748 1.00 . A A . 294 LYS HA   1 1 
       17 40983 1 1  41 LYS HB2  H   0.753   7.951   9.168 1.00 . A A . 294 LYS HB2  1 1 
       17 40984 1 1  41 LYS HB3  H  -0.010   8.299   7.767 1.00 . A A . 294 LYS HB3  1 1 
       17 40985 1 1  41 LYS HD2  H  -0.636   8.616  11.151 1.00 . A A . 294 LYS HD2  1 1 
       17 40986 1 1  41 LYS HD3  H   0.295   9.957  11.177 1.00 . A A . 294 LYS HD3  1 1 
       17 40987 1 1  41 LYS HE2  H  -2.548  10.133  10.845 1.00 . A A . 294 LYS HE2  1 1 
       17 40988 1 1  41 LYS HE3  H  -1.871  10.125  12.331 1.00 . A A . 294 LYS HE3  1 1 
       17 40989 1 1  41 LYS HG2  H   0.133  10.256   9.005 1.00 . A A . 294 LYS HG2  1 1 
       17 40990 1 1  41 LYS HG3  H  -1.435   9.801   8.971 1.00 . A A . 294 LYS HG3  1 1 
       17 40991 1 1  41 LYS HZ1  H  -0.694  12.174  10.768 1.00 . A A . 294 LYS HZ1  1 1 
       17 40992 1 1  41 LYS HZ2  H  -2.171  12.422  10.841 1.00 . A A . 294 LYS HZ2  1 1 
       17 40993 1 1  41 LYS HZ3  H  -1.356  12.374  12.099 1.00 . A A . 294 LYS HZ3  1 1 
       17 40994 1 1  41 LYS N    N  -0.461   5.908   9.516 1.00 . A A . 294 LYS N    1 1 
       17 40995 1 1  41 LYS NZ   N  -1.488  11.831  11.270 1.00 . A A . 294 LYS NZ   1 1 
       17 40996 1 1  41 LYS O    O  -3.125   7.146   7.690 1.00 . A A . 294 LYS O    1 1 
       17 40997 1 1  42 CYS C    C  -3.153   4.927   5.789 1.00 . A A . 295 CYS C    1 1 
       17 40998 1 1  42 CYS CA   C  -1.955   5.837   5.546 1.00 . A A . 295 CYS CA   1 1 
       17 40999 1 1  42 CYS CB   C  -0.966   5.156   4.599 1.00 . A A . 295 CYS CB   1 1 
       17 41000 1 1  42 CYS H    H  -0.338   5.932   6.935 1.00 . A A . 295 CYS H    1 1 
       17 41001 1 1  42 CYS HA   H  -2.291   6.684   5.134 1.00 . A A . 295 CYS HA   1 1 
       17 41002 1 1  42 CYS HB2  H  -0.383   5.860   4.195 1.00 . A A . 295 CYS HB2  1 1 
       17 41003 1 1  42 CYS HB3  H  -0.404   4.524   5.133 1.00 . A A . 295 CYS HB3  1 1 
       17 41004 1 1  42 CYS HG   H  -2.742   4.297   3.336 1.00 . A A . 295 CYS HG   1 1 
       17 41005 1 1  42 CYS N    N  -1.298   6.179   6.803 1.00 . A A . 295 CYS N    1 1 
       17 41006 1 1  42 CYS O    O  -4.235   5.147   5.243 1.00 . A A . 295 CYS O    1 1 
       17 41007 1 1  42 CYS SG   S  -1.747   4.227   3.259 1.00 . A A . 295 CYS SG   1 1 
       17 41008 1 1  43 ILE C    C  -5.160   3.643   7.669 1.00 . A A . 296 ILE C    1 1 
       17 41009 1 1  43 ILE CA   C  -4.019   2.956   6.926 1.00 . A A . 296 ILE CA   1 1 
       17 41010 1 1  43 ILE CB   C  -3.497   1.786   7.780 1.00 . A A . 296 ILE CB   1 1 
       17 41011 1 1  43 ILE CD1  C  -3.244   0.134   5.861 1.00 . A A . 296 ILE CD1  1 1 
       17 41012 1 1  43 ILE CG1  C  -2.551   0.909   6.958 1.00 . A A . 296 ILE CG1  1 1 
       17 41013 1 1  43 ILE CG2  C  -4.660   0.962   8.314 1.00 . A A . 296 ILE CG2  1 1 
       17 41014 1 1  43 ILE H    H  -2.052   3.777   7.026 1.00 . A A . 296 ILE H    1 1 
       17 41015 1 1  43 ILE HA   H  -4.392   2.662   6.047 1.00 . A A . 296 ILE HA   1 1 
       17 41016 1 1  43 ILE HB   H  -2.984   2.165   8.547 1.00 . A A . 296 ILE HB   1 1 
       17 41017 1 1  43 ILE HD11 H  -3.959  -0.439   6.260 1.00 . A A . 296 ILE HD11 1 1 
       17 41018 1 1  43 ILE HD12 H  -3.654   0.773   5.212 1.00 . A A . 296 ILE HD12 1 1 
       17 41019 1 1  43 ILE HD13 H  -2.580  -0.444   5.387 1.00 . A A . 296 ILE HD13 1 1 
       17 41020 1 1  43 ILE HG12 H  -1.851   1.491   6.549 1.00 . A A . 296 ILE HG12 1 1 
       17 41021 1 1  43 ILE HG13 H  -2.107   0.260   7.574 1.00 . A A . 296 ILE HG13 1 1 
       17 41022 1 1  43 ILE HG21 H  -5.255   1.548   8.863 1.00 . A A . 296 ILE HG21 1 1 
       17 41023 1 1  43 ILE HG22 H  -5.179   0.573   7.552 1.00 . A A . 296 ILE HG22 1 1 
       17 41024 1 1  43 ILE HG23 H  -4.301   0.226   8.888 1.00 . A A . 296 ILE HG23 1 1 
       17 41025 1 1  43 ILE N    N  -2.954   3.902   6.612 1.00 . A A . 296 ILE N    1 1 
       17 41026 1 1  43 ILE O    O  -6.333   3.349   7.434 1.00 . A A . 296 ILE O    1 1 
       17 41027 1 1  44 TYR C    C  -6.727   6.095   8.429 1.00 . A A . 297 TYR C    1 1 
       17 41028 1 1  44 TYR CA   C  -5.806   5.289   9.341 1.00 . A A . 297 TYR CA   1 1 
       17 41029 1 1  44 TYR CB   C  -5.119   6.221  10.343 1.00 . A A . 297 TYR CB   1 1 
       17 41030 1 1  44 TYR CD1  C  -5.335   4.990  12.537 1.00 . A A . 297 TYR CD1  1 1 
       17 41031 1 1  44 TYR CD2  C  -6.469   7.074  12.298 1.00 . A A . 297 TYR CD2  1 1 
       17 41032 1 1  44 TYR CE1  C  -5.820   4.869  13.825 1.00 . A A . 297 TYR CE1  1 1 
       17 41033 1 1  44 TYR CE2  C  -6.958   6.960  13.585 1.00 . A A . 297 TYR CE2  1 1 
       17 41034 1 1  44 TYR CG   C  -5.652   6.093  11.751 1.00 . A A . 297 TYR CG   1 1 
       17 41035 1 1  44 TYR CZ   C  -6.630   5.856  14.344 1.00 . A A . 297 TYR CZ   1 1 
       17 41036 1 1  44 TYR H    H  -3.840   4.758   8.706 1.00 . A A . 297 TYR H    1 1 
       17 41037 1 1  44 TYR HA   H  -6.366   4.619   9.829 1.00 . A A . 297 TYR HA   1 1 
       17 41038 1 1  44 TYR HB2  H  -4.142   6.008  10.354 1.00 . A A . 297 TYR HB2  1 1 
       17 41039 1 1  44 TYR HB3  H  -5.251   7.164  10.039 1.00 . A A . 297 TYR HB3  1 1 
       17 41040 1 1  44 TYR HD1  H  -4.746   4.273  12.163 1.00 . A A . 297 TYR HD1  1 1 
       17 41041 1 1  44 TYR HD2  H  -6.707   7.876  11.751 1.00 . A A . 297 TYR HD2  1 1 
       17 41042 1 1  44 TYR HE1  H  -5.585   4.070  14.378 1.00 . A A . 297 TYR HE1  1 1 
       17 41043 1 1  44 TYR HE2  H  -7.547   7.674  13.964 1.00 . A A . 297 TYR HE2  1 1 
       17 41044 1 1  44 TYR HH   H  -7.947   6.225  15.893 1.00 . A A . 297 TYR HH   1 1 
       17 41045 1 1  44 TYR N    N  -4.810   4.561   8.563 1.00 . A A . 297 TYR N    1 1 
       17 41046 1 1  44 TYR O    O  -7.939   6.141   8.638 1.00 . A A . 297 TYR O    1 1 
       17 41047 1 1  44 TYR OH   O  -7.114   5.740  15.627 1.00 . A A . 297 TYR OH   1 1 
       17 41048 1 1  45 ALA C    C  -7.667   6.641   5.490 1.00 . A A . 298 ALA C    1 1 
       17 41049 1 1  45 ALA CA   C  -6.909   7.527   6.471 1.00 . A A . 298 ALA CA   1 1 
       17 41050 1 1  45 ALA CB   C  -5.990   8.481   5.722 1.00 . A A . 298 ALA CB   1 1 
       17 41051 1 1  45 ALA H    H  -5.151   6.649   7.300 1.00 . A A . 298 ALA H    1 1 
       17 41052 1 1  45 ALA HA   H  -7.574   8.069   6.985 1.00 . A A . 298 ALA HA   1 1 
       17 41053 1 1  45 ALA HB1  H  -5.538   9.087   6.376 1.00 . A A . 298 ALA HB1  1 1 
       17 41054 1 1  45 ALA HB2  H  -5.301   7.955   5.224 1.00 . A A . 298 ALA HB2  1 1 
       17 41055 1 1  45 ALA HB3  H  -6.524   9.027   5.076 1.00 . A A . 298 ALA HB3  1 1 
       17 41056 1 1  45 ALA N    N  -6.141   6.726   7.416 1.00 . A A . 298 ALA N    1 1 
       17 41057 1 1  45 ALA O    O  -8.800   6.941   5.114 1.00 . A A . 298 ALA O    1 1 
       17 41058 1 1  46 PHE C    C  -8.939   4.035   4.713 1.00 . A A . 299 PHE C    1 1 
       17 41059 1 1  46 PHE CA   C  -7.651   4.616   4.139 1.00 . A A . 299 PHE CA   1 1 
       17 41060 1 1  46 PHE CB   C  -6.678   3.487   3.794 1.00 . A A . 299 PHE CB   1 1 
       17 41061 1 1  46 PHE CD1  C  -7.954   2.946   1.704 1.00 . A A . 299 PHE CD1  1 1 
       17 41062 1 1  46 PHE CD2  C  -7.010   1.147   2.951 1.00 . A A . 299 PHE CD2  1 1 
       17 41063 1 1  46 PHE CE1  C  -8.459   2.046   0.783 1.00 . A A . 299 PHE CE1  1 1 
       17 41064 1 1  46 PHE CE2  C  -7.513   0.242   2.034 1.00 . A A . 299 PHE CE2  1 1 
       17 41065 1 1  46 PHE CG   C  -7.224   2.507   2.797 1.00 . A A . 299 PHE CG   1 1 
       17 41066 1 1  46 PHE CZ   C  -8.238   0.693   0.948 1.00 . A A . 299 PHE CZ   1 1 
       17 41067 1 1  46 PHE H    H  -6.115   5.356   5.420 1.00 . A A . 299 PHE H    1 1 
       17 41068 1 1  46 PHE HA   H  -7.913   5.152   3.336 1.00 . A A . 299 PHE HA   1 1 
       17 41069 1 1  46 PHE HB2  H  -5.845   3.892   3.417 1.00 . A A . 299 PHE HB2  1 1 
       17 41070 1 1  46 PHE HB3  H  -6.457   2.993   4.635 1.00 . A A . 299 PHE HB3  1 1 
       17 41071 1 1  46 PHE HD1  H  -8.118   3.924   1.579 1.00 . A A . 299 PHE HD1  1 1 
       17 41072 1 1  46 PHE HD2  H  -6.485   0.816   3.735 1.00 . A A . 299 PHE HD2  1 1 
       17 41073 1 1  46 PHE HE1  H  -8.984   2.377  -0.001 1.00 . A A . 299 PHE HE1  1 1 
       17 41074 1 1  46 PHE HE2  H  -7.351  -0.737   2.158 1.00 . A A . 299 PHE HE2  1 1 
       17 41075 1 1  46 PHE HZ   H  -8.602   0.042   0.282 1.00 . A A . 299 PHE HZ   1 1 
       17 41076 1 1  46 PHE N    N  -7.035   5.546   5.078 1.00 . A A . 299 PHE N    1 1 
       17 41077 1 1  46 PHE O    O  -9.928   3.862   4.000 1.00 . A A . 299 PHE O    1 1 
       17 41078 1 1  47 PHE C    C -10.929   4.270   7.318 1.00 . A A . 300 PHE C    1 1 
       17 41079 1 1  47 PHE CA   C -10.084   3.171   6.679 1.00 . A A . 300 PHE CA   1 1 
       17 41080 1 1  47 PHE CB   C  -9.647   2.164   7.745 1.00 . A A . 300 PHE CB   1 1 
       17 41081 1 1  47 PHE CD1  C -10.212  -0.121   6.873 1.00 . A A . 300 PHE CD1  1 1 
       17 41082 1 1  47 PHE CD2  C  -7.918   0.524   6.961 1.00 . A A . 300 PHE CD2  1 1 
       17 41083 1 1  47 PHE CE1  C  -9.851  -1.350   6.355 1.00 . A A . 300 PHE CE1  1 1 
       17 41084 1 1  47 PHE CE2  C  -7.550  -0.704   6.443 1.00 . A A . 300 PHE CE2  1 1 
       17 41085 1 1  47 PHE CG   C  -9.252   0.828   7.181 1.00 . A A . 300 PHE CG   1 1 
       17 41086 1 1  47 PHE CZ   C  -8.518  -1.642   6.139 1.00 . A A . 300 PHE CZ   1 1 
       17 41087 1 1  47 PHE H    H  -8.085   3.896   6.534 1.00 . A A . 300 PHE H    1 1 
       17 41088 1 1  47 PHE HA   H -10.650   2.754   5.968 1.00 . A A . 300 PHE HA   1 1 
       17 41089 1 1  47 PHE HB2  H  -8.864   2.544   8.237 1.00 . A A . 300 PHE HB2  1 1 
       17 41090 1 1  47 PHE HB3  H -10.406   2.028   8.381 1.00 . A A . 300 PHE HB3  1 1 
       17 41091 1 1  47 PHE HD1  H -11.178   0.085   7.027 1.00 . A A . 300 PHE HD1  1 1 
       17 41092 1 1  47 PHE HD2  H  -7.214   1.200   7.179 1.00 . A A . 300 PHE HD2  1 1 
       17 41093 1 1  47 PHE HE1  H -10.555  -2.026   6.137 1.00 . A A . 300 PHE HE1  1 1 
       17 41094 1 1  47 PHE HE2  H  -6.584  -0.911   6.289 1.00 . A A . 300 PHE HE2  1 1 
       17 41095 1 1  47 PHE HZ   H  -8.255  -2.531   5.763 1.00 . A A . 300 PHE HZ   1 1 
       17 41096 1 1  47 PHE N    N  -8.920   3.733   6.008 1.00 . A A . 300 PHE N    1 1 
       17 41097 1 1  47 PHE O    O -11.910   3.991   8.005 1.00 . A A . 300 PHE O    1 1 
       17 41098 1 1  48 GLN C    C -12.559   6.902   6.880 1.00 . A A . 301 GLN C    1 1 
       17 41099 1 1  48 GLN CA   C -11.258   6.660   7.638 1.00 . A A . 301 GLN CA   1 1 
       17 41100 1 1  48 GLN CB   C -10.383   7.913   7.588 1.00 . A A . 301 GLN CB   1 1 
       17 41101 1 1  48 GLN CD   C -10.205  10.353   8.221 1.00 . A A . 301 GLN CD   1 1 
       17 41102 1 1  48 GLN CG   C -10.841   9.012   8.533 1.00 . A A . 301 GLN CG   1 1 
       17 41103 1 1  48 GLN H    H  -9.729   5.680   6.518 1.00 . A A . 301 GLN H    1 1 
       17 41104 1 1  48 GLN HA   H -11.496   6.438   8.583 1.00 . A A . 301 GLN HA   1 1 
       17 41105 1 1  48 GLN HB2  H  -9.448   7.657   7.832 1.00 . A A . 301 GLN HB2  1 1 
       17 41106 1 1  48 GLN HB3  H -10.397   8.273   6.655 1.00 . A A . 301 GLN HB3  1 1 
       17 41107 1 1  48 GLN HE21 H -11.336  11.262   9.630 1.00 . A A . 301 GLN HE21 1 1 
       17 41108 1 1  48 GLN HE22 H -10.247  12.299   8.772 1.00 . A A . 301 GLN HE22 1 1 
       17 41109 1 1  48 GLN HG2  H -11.834   9.104   8.460 1.00 . A A . 301 GLN HG2  1 1 
       17 41110 1 1  48 GLN HG3  H -10.598   8.752   9.468 1.00 . A A . 301 GLN HG3  1 1 
       17 41111 1 1  48 GLN N    N -10.537   5.519   7.085 1.00 . A A . 301 GLN N    1 1 
       17 41112 1 1  48 GLN NE2  N -10.631  11.390   8.933 1.00 . A A . 301 GLN NE2  1 1 
       17 41113 1 1  48 GLN O    O -12.580   7.015   5.655 1.00 . A A . 301 GLN O    1 1 
       17 41114 1 1  48 GLN OE1  O  -9.340  10.455   7.351 1.00 . A A . 301 GLN OE1  1 1 
       17 41115 1 1  49 PRO C    C -15.150   8.624   6.487 1.00 . A A . 302 PRO C    1 1 
       17 41116 1 1  49 PRO CA   C -14.997   7.213   7.045 1.00 . A A . 302 PRO CA   1 1 
       17 41117 1 1  49 PRO CB   C -15.944   7.000   8.229 1.00 . A A . 302 PRO CB   1 1 
       17 41118 1 1  49 PRO CD   C -13.720   6.858   9.092 1.00 . A A . 302 PRO CD   1 1 
       17 41119 1 1  49 PRO CG   C -15.118   7.294   9.433 1.00 . A A . 302 PRO CG   1 1 
       17 41120 1 1  49 PRO HA   H -15.181   6.538   6.331 1.00 . A A . 302 PRO HA   1 1 
       17 41121 1 1  49 PRO HB2  H -16.723   7.625   8.174 1.00 . A A . 302 PRO HB2  1 1 
       17 41122 1 1  49 PRO HB3  H -16.275   6.057   8.249 1.00 . A A . 302 PRO HB3  1 1 
       17 41123 1 1  49 PRO HD2  H -13.043   7.454   9.523 1.00 . A A . 302 PRO HD2  1 1 
       17 41124 1 1  49 PRO HD3  H -13.560   5.912   9.375 1.00 . A A . 302 PRO HD3  1 1 
       17 41125 1 1  49 PRO HG2  H -15.137   8.273   9.637 1.00 . A A . 302 PRO HG2  1 1 
       17 41126 1 1  49 PRO HG3  H -15.459   6.783  10.222 1.00 . A A . 302 PRO HG3  1 1 
       17 41127 1 1  49 PRO N    N -13.671   6.983   7.626 1.00 . A A . 302 PRO N    1 1 
       17 41128 1 1  49 PRO O    O -14.914   9.607   7.190 1.00 . A A . 302 PRO O    1 1 
       17 41129 1 1  50 GLN C    C -16.982  10.705   5.089 1.00 . A A . 303 GLN C    1 1 
       17 41130 1 1  50 GLN CA   C -15.728  10.008   4.571 1.00 . A A . 303 GLN CA   1 1 
       17 41131 1 1  50 GLN CB   C -15.818   9.830   3.054 1.00 . A A . 303 GLN CB   1 1 
       17 41132 1 1  50 GLN CD   C -14.902  11.112   1.080 1.00 . A A . 303 GLN CD   1 1 
       17 41133 1 1  50 GLN CG   C -14.575  10.295   2.313 1.00 . A A . 303 GLN CG   1 1 
       17 41134 1 1  50 GLN H    H -15.721   7.879   4.704 1.00 . A A . 303 GLN H    1 1 
       17 41135 1 1  50 GLN HA   H -14.944  10.581   4.810 1.00 . A A . 303 GLN HA   1 1 
       17 41136 1 1  50 GLN HB2  H -15.959   8.860   2.856 1.00 . A A . 303 GLN HB2  1 1 
       17 41137 1 1  50 GLN HB3  H -16.600  10.355   2.719 1.00 . A A . 303 GLN HB3  1 1 
       17 41138 1 1  50 GLN HE21 H -13.496  10.131   0.006 1.00 . A A . 303 GLN HE21 1 1 
       17 41139 1 1  50 GLN HE22 H -14.372  11.350  -0.858 1.00 . A A . 303 GLN HE22 1 1 
       17 41140 1 1  50 GLN HG2  H -14.024  10.855   2.932 1.00 . A A . 303 GLN HG2  1 1 
       17 41141 1 1  50 GLN HG3  H -14.049   9.491   2.034 1.00 . A A . 303 GLN HG3  1 1 
       17 41142 1 1  50 GLN N    N -15.545   8.716   5.222 1.00 . A A . 303 GLN N    1 1 
       17 41143 1 1  50 GLN NE2  N -14.199  10.842  -0.014 1.00 . A A . 303 GLN NE2  1 1 
       17 41144 1 1  50 GLN O    O -18.031  10.674   4.447 1.00 . A A . 303 GLN O    1 1 
       17 41145 1 1  50 GLN OE1  O -15.778  11.978   1.108 1.00 . A A . 303 GLN OE1  1 1 
       17 41146 1 1  51 GLY C    C -19.215  11.136   6.983 1.00 . A A . 304 GLY C    1 1 
       17 41147 1 1  51 GLY CA   C -17.997  12.028   6.841 1.00 . A A . 304 GLY CA   1 1 
       17 41148 1 1  51 GLY H    H -15.987  11.327   6.734 1.00 . A A . 304 GLY H    1 1 
       17 41149 1 1  51 GLY HA2  H -17.735  12.360   7.747 1.00 . A A . 304 GLY HA2  1 1 
       17 41150 1 1  51 GLY HA3  H -18.234  12.804   6.257 1.00 . A A . 304 GLY HA3  1 1 
       17 41151 1 1  51 GLY N    N -16.865  11.333   6.255 1.00 . A A . 304 GLY N    1 1 
       17 41152 1 1  51 GLY O    O -19.204  10.180   7.759 1.00 . A A . 304 GLY O    1 1 
       17 41153 1 1  52 ARG C    C -21.357   9.379   5.484 1.00 . A A . 305 ARG C    1 1 
       17 41154 1 1  52 ARG CA   C -21.499  10.671   6.284 1.00 . A A . 305 ARG CA   1 1 
       17 41155 1 1  52 ARG CB   C -22.669  11.494   5.742 1.00 . A A . 305 ARG CB   1 1 
       17 41156 1 1  52 ARG CD   C -24.951  12.420   6.245 1.00 . A A . 305 ARG CD   1 1 
       17 41157 1 1  52 ARG CG   C -23.963  11.295   6.515 1.00 . A A . 305 ARG CG   1 1 
       17 41158 1 1  52 ARG CZ   C -25.679  14.465   7.399 1.00 . A A . 305 ARG CZ   1 1 
       17 41159 1 1  52 ARG H    H -20.211  12.239   5.622 1.00 . A A . 305 ARG H    1 1 
       17 41160 1 1  52 ARG HA   H -21.686  10.434   7.237 1.00 . A A . 305 ARG HA   1 1 
       17 41161 1 1  52 ARG HB2  H -22.421  12.462   5.784 1.00 . A A . 305 ARG HB2  1 1 
       17 41162 1 1  52 ARG HB3  H -22.826  11.232   4.790 1.00 . A A . 305 ARG HB3  1 1 
       17 41163 1 1  52 ARG HD2  H -24.580  13.007   5.526 1.00 . A A . 305 ARG HD2  1 1 
       17 41164 1 1  52 ARG HD3  H -25.815  12.022   5.938 1.00 . A A . 305 ARG HD3  1 1 
       17 41165 1 1  52 ARG HE   H -25.021  12.904   8.366 1.00 . A A . 305 ARG HE   1 1 
       17 41166 1 1  52 ARG HG2  H -24.378  10.428   6.241 1.00 . A A . 305 ARG HG2  1 1 
       17 41167 1 1  52 ARG HG3  H -23.759  11.272   7.494 1.00 . A A . 305 ARG HG3  1 1 
       17 41168 1 1  52 ARG HH11 H -25.815  14.533   5.383 1.00 . A A . 305 ARG HH11 1 1 
       17 41169 1 1  52 ARG HH12 H -26.325  15.967   6.210 1.00 . A A . 305 ARG HH12 1 1 
       17 41170 1 1  52 ARG HH21 H -25.664  14.710   9.405 1.00 . A A . 305 ARG HH21 1 1 
       17 41171 1 1  52 ARG HH22 H -26.239  16.068   8.496 1.00 . A A . 305 ARG HH22 1 1 
       17 41172 1 1  52 ARG N    N -20.266  11.450   6.234 1.00 . A A . 305 ARG N    1 1 
       17 41173 1 1  52 ARG NE   N -25.198  13.228   7.437 1.00 . A A . 305 ARG NE   1 1 
       17 41174 1 1  52 ARG NH1  N -25.963  15.035   6.235 1.00 . A A . 305 ARG NH1  1 1 
       17 41175 1 1  52 ARG NH2  N -25.877  15.136   8.526 1.00 . A A . 305 ARG NH2  1 1 
       17 41176 1 1  52 ARG O    O -22.089   8.417   5.710 1.00 . A A . 305 ARG O    1 1 
       17 41177 1 1  53 GLU C    C -19.189   7.243   4.384 1.00 . A A . 306 GLU C    1 1 
       17 41178 1 1  53 GLU CA   C -20.177   8.194   3.717 1.00 . A A . 306 GLU CA   1 1 
       17 41179 1 1  53 GLU CB   C -19.651   8.614   2.343 1.00 . A A . 306 GLU CB   1 1 
       17 41180 1 1  53 GLU CD   C -20.088   8.295  -0.123 1.00 . A A . 306 GLU CD   1 1 
       17 41181 1 1  53 GLU CG   C -20.696   8.544   1.242 1.00 . A A . 306 GLU CG   1 1 
       17 41182 1 1  53 GLU H    H -19.849  10.183   4.415 1.00 . A A . 306 GLU H    1 1 
       17 41183 1 1  53 GLU HA   H -21.043   7.717   3.566 1.00 . A A . 306 GLU HA   1 1 
       17 41184 1 1  53 GLU HB2  H -19.321   9.556   2.406 1.00 . A A . 306 GLU HB2  1 1 
       17 41185 1 1  53 GLU HB3  H -18.892   8.011   2.097 1.00 . A A . 306 GLU HB3  1 1 
       17 41186 1 1  53 GLU HG2  H -21.332   7.800   1.449 1.00 . A A . 306 GLU HG2  1 1 
       17 41187 1 1  53 GLU HG3  H -21.194   9.411   1.216 1.00 . A A . 306 GLU HG3  1 1 
       17 41188 1 1  53 GLU N    N -20.412   9.368   4.550 1.00 . A A . 306 GLU N    1 1 
       17 41189 1 1  53 GLU O    O -18.438   7.618   5.285 1.00 . A A . 306 GLU O    1 1 
       17 41190 1 1  53 GLU OE1  O -19.010   8.861  -0.408 1.00 . A A . 306 GLU OE1  1 1 
       17 41191 1 1  53 GLU OE2  O -20.690   7.535  -0.911 1.00 . A A . 306 GLU OE2  1 1 
       17 41192 1 1  54 PRO C    C -16.837   5.188   4.095 1.00 . A A . 307 PRO C    1 1 
       17 41193 1 1  54 PRO CA   C -18.295   4.948   4.469 1.00 . A A . 307 PRO CA   1 1 
       17 41194 1 1  54 PRO CB   C -18.809   3.662   3.818 1.00 . A A . 307 PRO CB   1 1 
       17 41195 1 1  54 PRO CD   C -20.053   5.463   2.859 1.00 . A A . 307 PRO CD   1 1 
       17 41196 1 1  54 PRO CG   C -19.467   4.111   2.560 1.00 . A A . 307 PRO CG   1 1 
       17 41197 1 1  54 PRO HA   H -18.392   4.894   5.463 1.00 . A A . 307 PRO HA   1 1 
       17 41198 1 1  54 PRO HB2  H -18.051   3.041   3.618 1.00 . A A . 307 PRO HB2  1 1 
       17 41199 1 1  54 PRO HB3  H -19.466   3.203   4.416 1.00 . A A . 307 PRO HB3  1 1 
       17 41200 1 1  54 PRO HD2  H -20.018   6.056   2.055 1.00 . A A . 307 PRO HD2  1 1 
       17 41201 1 1  54 PRO HD3  H -20.999   5.383   3.173 1.00 . A A . 307 PRO HD3  1 1 
       17 41202 1 1  54 PRO HG2  H -18.796   4.178   1.822 1.00 . A A . 307 PRO HG2  1 1 
       17 41203 1 1  54 PRO HG3  H -20.188   3.470   2.297 1.00 . A A . 307 PRO HG3  1 1 
       17 41204 1 1  54 PRO N    N -19.186   5.980   3.931 1.00 . A A . 307 PRO N    1 1 
       17 41205 1 1  54 PRO O    O -16.541   5.927   3.156 1.00 . A A . 307 PRO O    1 1 
       17 41206 1 1  55 SER C    C -14.143   4.224   3.181 1.00 . A A . 308 SER C    1 1 
       17 41207 1 1  55 SER CA   C -14.501   4.710   4.583 1.00 . A A . 308 SER CA   1 1 
       17 41208 1 1  55 SER CB   C -13.693   3.933   5.625 1.00 . A A . 308 SER CB   1 1 
       17 41209 1 1  55 SER H    H -16.233   3.972   5.584 1.00 . A A . 308 SER H    1 1 
       17 41210 1 1  55 SER HA   H -14.283   5.685   4.632 1.00 . A A . 308 SER HA   1 1 
       17 41211 1 1  55 SER HB2  H -13.278   4.580   6.264 1.00 . A A . 308 SER HB2  1 1 
       17 41212 1 1  55 SER HB3  H -14.307   3.320   6.123 1.00 . A A . 308 SER HB3  1 1 
       17 41213 1 1  55 SER HG   H -11.717   3.301   5.281 1.00 . A A . 308 SER HG   1 1 
       17 41214 1 1  55 SER N    N -15.929   4.561   4.835 1.00 . A A . 308 SER N    1 1 
       17 41215 1 1  55 SER O    O -14.918   3.512   2.544 1.00 . A A . 308 SER O    1 1 
       17 41216 1 1  55 SER OG   O -12.671   3.167   5.013 1.00 . A A . 308 SER OG   1 1 
       17 41217 1 1  56 TYR C    C -12.277   2.716   1.310 1.00 . A A . 309 TYR C    1 1 
       17 41218 1 1  56 TYR CA   C -12.503   4.222   1.384 1.00 . A A . 309 TYR CA   1 1 
       17 41219 1 1  56 TYR CB   C -11.212   4.961   1.031 1.00 . A A . 309 TYR CB   1 1 
       17 41220 1 1  56 TYR CD1  C -12.502   6.381  -0.613 1.00 . A A . 309 TYR CD1  1 1 
       17 41221 1 1  56 TYR CD2  C -10.592   7.338   0.444 1.00 . A A . 309 TYR CD2  1 1 
       17 41222 1 1  56 TYR CE1  C -12.713   7.556  -1.307 1.00 . A A . 309 TYR CE1  1 1 
       17 41223 1 1  56 TYR CE2  C -10.796   8.518  -0.244 1.00 . A A . 309 TYR CE2  1 1 
       17 41224 1 1  56 TYR CG   C -11.440   6.250   0.273 1.00 . A A . 309 TYR CG   1 1 
       17 41225 1 1  56 TYR CZ   C -11.858   8.622  -1.118 1.00 . A A . 309 TYR CZ   1 1 
       17 41226 1 1  56 TYR H    H -12.379   5.192   3.280 1.00 . A A . 309 TYR H    1 1 
       17 41227 1 1  56 TYR HA   H -13.218   4.459   0.727 1.00 . A A . 309 TYR HA   1 1 
       17 41228 1 1  56 TYR HB2  H -10.728   5.175   1.879 1.00 . A A . 309 TYR HB2  1 1 
       17 41229 1 1  56 TYR HB3  H -10.647   4.359   0.467 1.00 . A A . 309 TYR HB3  1 1 
       17 41230 1 1  56 TYR HD1  H -13.125   5.611  -0.750 1.00 . A A . 309 TYR HD1  1 1 
       17 41231 1 1  56 TYR HD2  H  -9.821   7.264   1.076 1.00 . A A . 309 TYR HD2  1 1 
       17 41232 1 1  56 TYR HE1  H -13.481   7.634  -1.943 1.00 . A A . 309 TYR HE1  1 1 
       17 41233 1 1  56 TYR HE2  H -10.178   9.292  -0.110 1.00 . A A . 309 TYR HE2  1 1 
       17 41234 1 1  56 TYR HH   H -11.596   9.953  -2.677 1.00 . A A . 309 TYR HH   1 1 
       17 41235 1 1  56 TYR N    N -12.964   4.615   2.711 1.00 . A A . 309 TYR N    1 1 
       17 41236 1 1  56 TYR O    O -12.629   2.072   0.321 1.00 . A A . 309 TYR O    1 1 
       17 41237 1 1  56 TYR OH   O -12.065   9.795  -1.808 1.00 . A A . 309 TYR OH   1 1 
       17 41238 1 1  57 ALA C    C -12.671  -0.081   2.105 1.00 . A A . 310 ALA C    1 1 
       17 41239 1 1  57 ALA CA   C -11.417   0.729   2.419 1.00 . A A . 310 ALA CA   1 1 
       17 41240 1 1  57 ALA CB   C -10.871   0.348   3.788 1.00 . A A . 310 ALA CB   1 1 
       17 41241 1 1  57 ALA H    H -11.427   2.736   3.137 1.00 . A A . 310 ALA H    1 1 
       17 41242 1 1  57 ALA HA   H -10.723   0.513   1.732 1.00 . A A . 310 ALA HA   1 1 
       17 41243 1 1  57 ALA HB1  H -11.544   0.583   4.489 1.00 . A A . 310 ALA HB1  1 1 
       17 41244 1 1  57 ALA HB2  H -10.687  -0.635   3.818 1.00 . A A . 310 ALA HB2  1 1 
       17 41245 1 1  57 ALA HB3  H -10.024   0.851   3.958 1.00 . A A . 310 ALA HB3  1 1 
       17 41246 1 1  57 ALA N    N -11.689   2.159   2.363 1.00 . A A . 310 ALA N    1 1 
       17 41247 1 1  57 ALA O    O -12.608  -1.092   1.406 1.00 . A A . 310 ALA O    1 1 
       17 41248 1 1  58 ARG C    C -15.450  -0.292   0.923 1.00 . A A . 311 ARG C    1 1 
       17 41249 1 1  58 ARG CA   C -15.075  -0.313   2.401 1.00 . A A . 311 ARG CA   1 1 
       17 41250 1 1  58 ARG CB   C -16.183   0.339   3.230 1.00 . A A . 311 ARG CB   1 1 
       17 41251 1 1  58 ARG CD   C -18.681   0.567   3.077 1.00 . A A . 311 ARG CD   1 1 
       17 41252 1 1  58 ARG CG   C -17.510  -0.399   3.160 1.00 . A A . 311 ARG CG   1 1 
       17 41253 1 1  58 ARG CZ   C -20.607  -0.834   3.689 1.00 . A A . 311 ARG CZ   1 1 
       17 41254 1 1  58 ARG H    H -13.792   1.197   3.187 1.00 . A A . 311 ARG H    1 1 
       17 41255 1 1  58 ARG HA   H -14.978  -1.266   2.689 1.00 . A A . 311 ARG HA   1 1 
       17 41256 1 1  58 ARG HB2  H -15.888   0.369   4.185 1.00 . A A . 311 ARG HB2  1 1 
       17 41257 1 1  58 ARG HB3  H -16.322   1.271   2.895 1.00 . A A . 311 ARG HB3  1 1 
       17 41258 1 1  58 ARG HD2  H -18.764   1.046   3.951 1.00 . A A . 311 ARG HD2  1 1 
       17 41259 1 1  58 ARG HD3  H -18.500   1.229   2.350 1.00 . A A . 311 ARG HD3  1 1 
       17 41260 1 1  58 ARG HE   H -20.385  -0.100   1.896 1.00 . A A . 311 ARG HE   1 1 
       17 41261 1 1  58 ARG HG2  H -17.516  -0.984   2.349 1.00 . A A . 311 ARG HG2  1 1 
       17 41262 1 1  58 ARG HG3  H -17.614  -0.963   3.979 1.00 . A A . 311 ARG HG3  1 1 
       17 41263 1 1  58 ARG HH11 H -19.286  -0.507   5.181 1.00 . A A . 311 ARG HH11 1 1 
       17 41264 1 1  58 ARG HH12 H -20.649  -1.492   5.597 1.00 . A A . 311 ARG HH12 1 1 
       17 41265 1 1  58 ARG HH21 H -22.098  -1.341   2.421 1.00 . A A . 311 ARG HH21 1 1 
       17 41266 1 1  58 ARG HH22 H -22.247  -1.966   4.029 1.00 . A A . 311 ARG HH22 1 1 
       17 41267 1 1  58 ARG N    N -13.807   0.369   2.626 1.00 . A A . 311 ARG N    1 1 
       17 41268 1 1  58 ARG NE   N -19.939  -0.120   2.791 1.00 . A A . 311 ARG NE   1 1 
       17 41269 1 1  58 ARG NH1  N -20.143  -0.954   4.923 1.00 . A A . 311 ARG NH1  1 1 
       17 41270 1 1  58 ARG NH2  N -21.744  -1.429   3.352 1.00 . A A . 311 ARG NH2  1 1 
       17 41271 1 1  58 ARG O    O -15.867  -1.307   0.364 1.00 . A A . 311 ARG O    1 1 
       17 41272 1 1  59 GLN C    C -14.781   0.088  -1.974 1.00 . A A . 312 GLN C    1 1 
       17 41273 1 1  59 GLN CA   C -15.625   1.024  -1.116 1.00 . A A . 312 GLN CA   1 1 
       17 41274 1 1  59 GLN CB   C -15.408   2.473  -1.557 1.00 . A A . 312 GLN CB   1 1 
       17 41275 1 1  59 GLN CD   C -17.507   3.832  -1.920 1.00 . A A . 312 GLN CD   1 1 
       17 41276 1 1  59 GLN CG   C -16.439   2.966  -2.559 1.00 . A A . 312 GLN CG   1 1 
       17 41277 1 1  59 GLN H    H -14.959   1.660   0.807 1.00 . A A . 312 GLN H    1 1 
       17 41278 1 1  59 GLN HA   H -16.583   0.762  -1.236 1.00 . A A . 312 GLN HA   1 1 
       17 41279 1 1  59 GLN HB2  H -15.449   3.060  -0.748 1.00 . A A . 312 GLN HB2  1 1 
       17 41280 1 1  59 GLN HB3  H -14.503   2.545  -1.975 1.00 . A A . 312 GLN HB3  1 1 
       17 41281 1 1  59 GLN HE21 H -18.506   2.196  -1.276 1.00 . A A . 312 GLN HE21 1 1 
       17 41282 1 1  59 GLN HE22 H -19.226   3.716  -0.862 1.00 . A A . 312 GLN HE22 1 1 
       17 41283 1 1  59 GLN HG2  H -15.971   3.501  -3.262 1.00 . A A . 312 GLN HG2  1 1 
       17 41284 1 1  59 GLN HG3  H -16.880   2.174  -2.981 1.00 . A A . 312 GLN HG3  1 1 
       17 41285 1 1  59 GLN N    N -15.301   0.871   0.297 1.00 . A A . 312 GLN N    1 1 
       17 41286 1 1  59 GLN NE2  N -18.494   3.196  -1.302 1.00 . A A . 312 GLN NE2  1 1 
       17 41287 1 1  59 GLN O    O -15.286  -0.547  -2.899 1.00 . A A . 312 GLN O    1 1 
       17 41288 1 1  59 GLN OE1  O -17.443   5.061  -1.982 1.00 . A A . 312 GLN OE1  1 1 
       17 41289 1 1  60 LEU C    C -12.917  -2.325  -2.186 1.00 . A A . 313 LEU C    1 1 
       17 41290 1 1  60 LEU CA   C -12.578  -0.854  -2.401 1.00 . A A . 313 LEU CA   1 1 
       17 41291 1 1  60 LEU CB   C -11.134  -0.585  -1.973 1.00 . A A . 313 LEU CB   1 1 
       17 41292 1 1  60 LEU CD1  C -11.030   1.770  -2.827 1.00 . A A . 313 LEU CD1  1 1 
       17 41293 1 1  60 LEU CD2  C  -8.916   0.523  -2.347 1.00 . A A . 313 LEU CD2  1 1 
       17 41294 1 1  60 LEU CG   C -10.352   0.410  -2.835 1.00 . A A . 313 LEU CG   1 1 
       17 41295 1 1  60 LEU H    H -13.142   0.547  -0.895 1.00 . A A . 313 LEU H    1 1 
       17 41296 1 1  60 LEU HA   H -12.677  -0.650  -3.375 1.00 . A A . 313 LEU HA   1 1 
       17 41297 1 1  60 LEU HB2  H -11.152  -0.230  -1.038 1.00 . A A . 313 LEU HB2  1 1 
       17 41298 1 1  60 LEU HB3  H -10.642  -1.455  -1.990 1.00 . A A . 313 LEU HB3  1 1 
       17 41299 1 1  60 LEU HD11 H -11.957   1.684  -3.193 1.00 . A A . 313 LEU HD11 1 1 
       17 41300 1 1  60 LEU HD12 H -11.072   2.117  -1.890 1.00 . A A . 313 LEU HD12 1 1 
       17 41301 1 1  60 LEU HD13 H -10.506   2.405  -3.394 1.00 . A A . 313 LEU HD13 1 1 
       17 41302 1 1  60 LEU HD21 H  -8.918   0.836  -1.397 1.00 . A A . 313 LEU HD21 1 1 
       17 41303 1 1  60 LEU HD22 H  -8.482  -0.376  -2.401 1.00 . A A . 313 LEU HD22 1 1 
       17 41304 1 1  60 LEU HD23 H  -8.407   1.173  -2.911 1.00 . A A . 313 LEU HD23 1 1 
       17 41305 1 1  60 LEU HG   H -10.311   0.068  -3.774 1.00 . A A . 313 LEU HG   1 1 
       17 41306 1 1  60 LEU N    N -13.493   0.006  -1.659 1.00 . A A . 313 LEU N    1 1 
       17 41307 1 1  60 LEU O    O -12.753  -3.149  -3.087 1.00 . A A . 313 LEU O    1 1 
       17 41308 1 1  61 PHE C    C -14.948  -4.484  -1.493 1.00 . A A . 314 PHE C    1 1 
       17 41309 1 1  61 PHE CA   C -13.759  -4.020  -0.657 1.00 . A A . 314 PHE CA   1 1 
       17 41310 1 1  61 PHE CB   C -14.092  -4.135   0.833 1.00 . A A . 314 PHE CB   1 1 
       17 41311 1 1  61 PHE CD1  C -12.430  -5.975   1.215 1.00 . A A . 314 PHE CD1  1 1 
       17 41312 1 1  61 PHE CD2  C -14.582  -6.164   2.226 1.00 . A A . 314 PHE CD2  1 1 
       17 41313 1 1  61 PHE CE1  C -12.060  -7.187   1.768 1.00 . A A . 314 PHE CE1  1 1 
       17 41314 1 1  61 PHE CE2  C -14.217  -7.376   2.783 1.00 . A A . 314 PHE CE2  1 1 
       17 41315 1 1  61 PHE CG   C -13.693  -5.451   1.437 1.00 . A A . 314 PHE CG   1 1 
       17 41316 1 1  61 PHE CZ   C -12.954  -7.887   2.554 1.00 . A A . 314 PHE CZ   1 1 
       17 41317 1 1  61 PHE H    H -13.505  -1.933  -0.299 1.00 . A A . 314 PHE H    1 1 
       17 41318 1 1  61 PHE HA   H -12.984  -4.594  -0.921 1.00 . A A . 314 PHE HA   1 1 
       17 41319 1 1  61 PHE HB2  H -13.614  -3.404   1.321 1.00 . A A . 314 PHE HB2  1 1 
       17 41320 1 1  61 PHE HB3  H -15.079  -4.021   0.946 1.00 . A A . 314 PHE HB3  1 1 
       17 41321 1 1  61 PHE HD1  H -11.778  -5.472   0.648 1.00 . A A . 314 PHE HD1  1 1 
       17 41322 1 1  61 PHE HD2  H -15.497  -5.798   2.394 1.00 . A A . 314 PHE HD2  1 1 
       17 41323 1 1  61 PHE HE1  H -11.146  -7.554   1.598 1.00 . A A . 314 PHE HE1  1 1 
       17 41324 1 1  61 PHE HE2  H -14.868  -7.881   3.351 1.00 . A A . 314 PHE HE2  1 1 
       17 41325 1 1  61 PHE HZ   H -12.687  -8.763   2.957 1.00 . A A . 314 PHE HZ   1 1 
       17 41326 1 1  61 PHE N    N -13.394  -2.648  -0.989 1.00 . A A . 314 PHE N    1 1 
       17 41327 1 1  61 PHE O    O -14.946  -5.591  -2.032 1.00 . A A . 314 PHE O    1 1 
       17 41328 1 1  62 GLN C    C -16.840  -4.053  -3.850 1.00 . A A . 315 GLN C    1 1 
       17 41329 1 1  62 GLN CA   C -17.159  -3.956  -2.362 1.00 . A A . 315 GLN CA   1 1 
       17 41330 1 1  62 GLN CB   C -18.242  -2.900  -2.128 1.00 . A A . 315 GLN CB   1 1 
       17 41331 1 1  62 GLN CD   C -18.987  -2.130  -4.416 1.00 . A A . 315 GLN CD   1 1 
       17 41332 1 1  62 GLN CG   C -18.228  -1.778  -3.153 1.00 . A A . 315 GLN CG   1 1 
       17 41333 1 1  62 GLN H    H -15.906  -2.748  -1.128 1.00 . A A . 315 GLN H    1 1 
       17 41334 1 1  62 GLN HA   H -17.477  -4.856  -2.062 1.00 . A A . 315 GLN HA   1 1 
       17 41335 1 1  62 GLN HB2  H -19.135  -3.349  -2.163 1.00 . A A . 315 GLN HB2  1 1 
       17 41336 1 1  62 GLN HB3  H -18.105  -2.501  -1.221 1.00 . A A . 315 GLN HB3  1 1 
       17 41337 1 1  62 GLN HE21 H -17.476  -1.433  -5.566 1.00 . A A . 315 GLN HE21 1 1 
       17 41338 1 1  62 GLN HE22 H -18.836  -2.065  -6.432 1.00 . A A . 315 GLN HE22 1 1 
       17 41339 1 1  62 GLN HG2  H -18.646  -0.966  -2.745 1.00 . A A . 315 GLN HG2  1 1 
       17 41340 1 1  62 GLN HG3  H -17.279  -1.578  -3.396 1.00 . A A . 315 GLN HG3  1 1 
       17 41341 1 1  62 GLN N    N -15.963  -3.632  -1.592 1.00 . A A . 315 GLN N    1 1 
       17 41342 1 1  62 GLN NE2  N -18.383  -1.853  -5.566 1.00 . A A . 315 GLN NE2  1 1 
       17 41343 1 1  62 GLN O    O -17.444  -4.845  -4.573 1.00 . A A . 315 GLN O    1 1 
       17 41344 1 1  62 GLN OE1  O -20.103  -2.647  -4.359 1.00 . A A . 315 GLN OE1  1 1 
       17 41345 1 1  63 GLU C    C -14.570  -4.414  -6.012 1.00 . A A . 316 GLU C    1 1 
       17 41346 1 1  63 GLU CA   C -15.491  -3.237  -5.703 1.00 . A A . 316 GLU CA   1 1 
       17 41347 1 1  63 GLU CB   C -14.790  -1.922  -6.053 1.00 . A A . 316 GLU CB   1 1 
       17 41348 1 1  63 GLU CD   C -14.168  -0.389  -7.962 1.00 . A A . 316 GLU CD   1 1 
       17 41349 1 1  63 GLU CG   C -14.377  -1.823  -7.511 1.00 . A A . 316 GLU CG   1 1 
       17 41350 1 1  63 GLU H    H -15.433  -2.621  -3.662 1.00 . A A . 316 GLU H    1 1 
       17 41351 1 1  63 GLU HA   H -16.307  -3.297  -6.278 1.00 . A A . 316 GLU HA   1 1 
       17 41352 1 1  63 GLU HB2  H -15.413  -1.167  -5.849 1.00 . A A . 316 GLU HB2  1 1 
       17 41353 1 1  63 GLU HB3  H -13.971  -1.840  -5.486 1.00 . A A . 316 GLU HB3  1 1 
       17 41354 1 1  63 GLU HG2  H -13.522  -2.325  -7.638 1.00 . A A . 316 GLU HG2  1 1 
       17 41355 1 1  63 GLU HG3  H -15.092  -2.234  -8.076 1.00 . A A . 316 GLU HG3  1 1 
       17 41356 1 1  63 GLU N    N -15.888  -3.242  -4.300 1.00 . A A . 316 GLU N    1 1 
       17 41357 1 1  63 GLU O    O -14.681  -5.044  -7.064 1.00 . A A . 316 GLU O    1 1 
       17 41358 1 1  63 GLU OE1  O -14.417   0.529  -7.153 1.00 . A A . 316 GLU OE1  1 1 
       17 41359 1 1  63 GLU OE2  O -13.755  -0.187  -9.123 1.00 . A A . 316 GLU OE2  1 1 
       17 41360 1 1  64 VAL C    C -13.405  -7.152  -5.038 1.00 . A A . 317 VAL C    1 1 
       17 41361 1 1  64 VAL CA   C -12.722  -5.808  -5.259 1.00 . A A . 317 VAL CA   1 1 
       17 41362 1 1  64 VAL CB   C -11.529  -5.684  -4.292 1.00 . A A . 317 VAL CB   1 1 
       17 41363 1 1  64 VAL CG1  C -11.964  -5.990  -2.867 1.00 . A A . 317 VAL CG1  1 1 
       17 41364 1 1  64 VAL CG2  C -10.397  -6.604  -4.723 1.00 . A A . 317 VAL CG2  1 1 
       17 41365 1 1  64 VAL H    H -13.620  -4.156  -4.253 1.00 . A A . 317 VAL H    1 1 
       17 41366 1 1  64 VAL HA   H -12.395  -5.785  -6.204 1.00 . A A . 317 VAL HA   1 1 
       17 41367 1 1  64 VAL HB   H -11.216  -4.734  -4.315 1.00 . A A . 317 VAL HB   1 1 
       17 41368 1 1  64 VAL HG11 H -12.321  -6.923  -2.813 1.00 . A A . 317 VAL HG11 1 1 
       17 41369 1 1  64 VAL HG12 H -11.170  -5.901  -2.265 1.00 . A A . 317 VAL HG12 1 1 
       17 41370 1 1  64 VAL HG13 H -12.673  -5.345  -2.582 1.00 . A A . 317 VAL HG13 1 1 
       17 41371 1 1  64 VAL HG21 H -10.093  -6.356  -5.643 1.00 . A A . 317 VAL HG21 1 1 
       17 41372 1 1  64 VAL HG22 H  -9.636  -6.507  -4.082 1.00 . A A . 317 VAL HG22 1 1 
       17 41373 1 1  64 VAL HG23 H -10.715  -7.552  -4.722 1.00 . A A . 317 VAL HG23 1 1 
       17 41374 1 1  64 VAL N    N -13.661  -4.706  -5.087 1.00 . A A . 317 VAL N    1 1 
       17 41375 1 1  64 VAL O    O -12.928  -8.186  -5.506 1.00 . A A . 317 VAL O    1 1 
       17 41376 1 1  65 MET C    C -16.317  -8.608  -5.123 1.00 . A A . 318 MET C    1 1 
       17 41377 1 1  65 MET CA   C -15.274  -8.348  -4.040 1.00 . A A . 318 MET CA   1 1 
       17 41378 1 1  65 MET CB   C -15.956  -8.248  -2.673 1.00 . A A . 318 MET CB   1 1 
       17 41379 1 1  65 MET CE   C -19.919  -7.065  -2.275 1.00 . A A . 318 MET CE   1 1 
       17 41380 1 1  65 MET CG   C -17.194  -7.367  -2.674 1.00 . A A . 318 MET CG   1 1 
       17 41381 1 1  65 MET H    H -14.860  -6.256  -3.968 1.00 . A A . 318 MET H    1 1 
       17 41382 1 1  65 MET HA   H -14.629  -9.112  -4.047 1.00 . A A . 318 MET HA   1 1 
       17 41383 1 1  65 MET HB2  H -16.223  -9.167  -2.384 1.00 . A A . 318 MET HB2  1 1 
       17 41384 1 1  65 MET HB3  H -15.301  -7.871  -2.019 1.00 . A A . 318 MET HB3  1 1 
       17 41385 1 1  65 MET HE1  H -19.695  -6.709  -1.368 1.00 . A A . 318 MET HE1  1 1 
       17 41386 1 1  65 MET HE2  H -19.883  -6.322  -2.943 1.00 . A A . 318 MET HE2  1 1 
       17 41387 1 1  65 MET HE3  H -20.839  -7.456  -2.262 1.00 . A A . 318 MET HE3  1 1 
       17 41388 1 1  65 MET HG2  H -17.185  -6.811  -1.843 1.00 . A A . 318 MET HG2  1 1 
       17 41389 1 1  65 MET HG3  H -17.155  -6.770  -3.475 1.00 . A A . 318 MET HG3  1 1 
       17 41390 1 1  65 MET N    N -14.524  -7.129  -4.322 1.00 . A A . 318 MET N    1 1 
       17 41391 1 1  65 MET O    O -16.721  -9.749  -5.349 1.00 . A A . 318 MET O    1 1 
       17 41392 1 1  65 MET SD   S -18.723  -8.320  -2.726 1.00 . A A . 318 MET SD   1 1 
       17 41393 1 1  66 THR C    C -17.089  -7.650  -8.223 1.00 . A A . 319 THR C    1 1 
       17 41394 1 1  66 THR CA   C -17.744  -7.656  -6.848 1.00 . A A . 319 THR CA   1 1 
       17 41395 1 1  66 THR CB   C -18.772  -6.508  -6.776 1.00 . A A . 319 THR CB   1 1 
       17 41396 1 1  66 THR CG2  C -18.176  -5.215  -7.311 1.00 . A A . 319 THR CG2  1 1 
       17 41397 1 1  66 THR H    H -16.380  -6.641  -5.561 1.00 . A A . 319 THR H    1 1 
       17 41398 1 1  66 THR HA   H -18.219  -8.529  -6.735 1.00 . A A . 319 THR HA   1 1 
       17 41399 1 1  66 THR HB   H -19.052  -6.413  -5.821 1.00 . A A . 319 THR HB   1 1 
       17 41400 1 1  66 THR HG1  H -20.701  -6.205  -7.593 1.00 . A A . 319 THR HG1  1 1 
       17 41401 1 1  66 THR HG21 H -17.905  -5.332  -8.266 1.00 . A A . 319 THR HG21 1 1 
       17 41402 1 1  66 THR HG22 H -18.871  -4.499  -7.247 1.00 . A A . 319 THR HG22 1 1 
       17 41403 1 1  66 THR HG23 H -17.378  -4.954  -6.767 1.00 . A A . 319 THR HG23 1 1 
       17 41404 1 1  66 THR N    N -16.748  -7.542  -5.790 1.00 . A A . 319 THR N    1 1 
       17 41405 1 1  66 THR O    O -17.654  -8.155  -9.193 1.00 . A A . 319 THR O    1 1 
       17 41406 1 1  66 THR OG1  O -19.938  -6.849  -7.533 1.00 . A A . 319 THR OG1  1 1 
       17 41407 1 1  67 ARG C    C -13.863  -7.811  -9.480 1.00 . A A . 320 ARG C    1 1 
       17 41408 1 1  67 ARG CA   C -15.159  -7.006  -9.559 1.00 . A A . 320 ARG CA   1 1 
       17 41409 1 1  67 ARG CB   C -14.848  -5.552  -9.913 1.00 . A A . 320 ARG CB   1 1 
       17 41410 1 1  67 ARG CD   C -16.099  -3.512 -10.681 1.00 . A A . 320 ARG CD   1 1 
       17 41411 1 1  67 ARG CG   C -15.993  -4.597  -9.621 1.00 . A A . 320 ARG CG   1 1 
       17 41412 1 1  67 ARG CZ   C -18.196  -2.318 -10.208 1.00 . A A . 320 ARG CZ   1 1 
       17 41413 1 1  67 ARG H    H -15.482  -6.688  -7.476 1.00 . A A . 320 ARG H    1 1 
       17 41414 1 1  67 ARG HA   H -15.730  -7.396 -10.281 1.00 . A A . 320 ARG HA   1 1 
       17 41415 1 1  67 ARG HB2  H -14.051  -5.261  -9.384 1.00 . A A . 320 ARG HB2  1 1 
       17 41416 1 1  67 ARG HB3  H -14.636  -5.502 -10.889 1.00 . A A . 320 ARG HB3  1 1 
       17 41417 1 1  67 ARG HD2  H -15.177  -3.209 -10.923 1.00 . A A . 320 ARG HD2  1 1 
       17 41418 1 1  67 ARG HD3  H -16.547  -3.895 -11.489 1.00 . A A . 320 ARG HD3  1 1 
       17 41419 1 1  67 ARG HE   H -16.445  -1.525  -9.868 1.00 . A A . 320 ARG HE   1 1 
       17 41420 1 1  67 ARG HG2  H -16.850  -5.111  -9.599 1.00 . A A . 320 ARG HG2  1 1 
       17 41421 1 1  67 ARG HG3  H -15.840  -4.166  -8.732 1.00 . A A . 320 ARG HG3  1 1 
       17 41422 1 1  67 ARG HH11 H -18.428  -4.173 -10.974 1.00 . A A . 320 ARG HH11 1 1 
       17 41423 1 1  67 ARG HH12 H -19.897  -3.321 -10.634 1.00 . A A . 320 ARG HH12 1 1 
       17 41424 1 1  67 ARG HH21 H -18.296  -0.451  -9.440 1.00 . A A . 320 ARG HH21 1 1 
       17 41425 1 1  67 ARG HH22 H -19.822  -1.205  -9.762 1.00 . A A . 320 ARG HH22 1 1 
       17 41426 1 1  67 ARG N    N -15.891  -7.078  -8.301 1.00 . A A . 320 ARG N    1 1 
       17 41427 1 1  67 ARG NE   N -16.868  -2.362 -10.215 1.00 . A A . 320 ARG NE   1 1 
       17 41428 1 1  67 ARG NH1  N -18.898  -3.356 -10.641 1.00 . A A . 320 ARG NH1  1 1 
       17 41429 1 1  67 ARG NH2  N -18.823  -1.236  -9.767 1.00 . A A . 320 ARG NH2  1 1 
       17 41430 1 1  67 ARG O    O -13.327  -8.245 -10.498 1.00 . A A . 320 ARG O    1 1 
       17 41431 1 1  68 GLY C    C -10.917  -7.856  -8.004 1.00 . A A . 321 GLY C    1 1 
       17 41432 1 1  68 GLY CA   C -12.138  -8.751  -8.071 1.00 . A A . 321 GLY CA   1 1 
       17 41433 1 1  68 GLY H    H -13.844  -7.628  -7.467 1.00 . A A . 321 GLY H    1 1 
       17 41434 1 1  68 GLY HA2  H -12.205  -9.266  -7.216 1.00 . A A . 321 GLY HA2  1 1 
       17 41435 1 1  68 GLY HA3  H -12.028  -9.386  -8.835 1.00 . A A . 321 GLY HA3  1 1 
       17 41436 1 1  68 GLY N    N -13.366  -8.003  -8.261 1.00 . A A . 321 GLY N    1 1 
       17 41437 1 1  68 GLY O    O  -9.797  -8.332  -7.821 1.00 . A A . 321 GLY O    1 1 
       17 41438 1 1  69 THR C    C -10.560  -4.180  -7.838 1.00 . A A . 322 THR C    1 1 
       17 41439 1 1  69 THR CA   C -10.041  -5.588  -8.108 1.00 . A A . 322 THR CA   1 1 
       17 41440 1 1  69 THR CB   C  -9.242  -5.583  -9.425 1.00 . A A . 322 THR CB   1 1 
       17 41441 1 1  69 THR CG2  C  -8.089  -4.593  -9.357 1.00 . A A . 322 THR CG2  1 1 
       17 41442 1 1  69 THR H    H -12.066  -6.225  -8.295 1.00 . A A . 322 THR H    1 1 
       17 41443 1 1  69 THR HA   H  -9.431  -5.843  -7.357 1.00 . A A . 322 THR HA   1 1 
       17 41444 1 1  69 THR HB   H  -9.876  -5.348 -10.162 1.00 . A A . 322 THR HB   1 1 
       17 41445 1 1  69 THR HG1  H  -8.686  -7.574  -8.964 1.00 . A A . 322 THR HG1  1 1 
       17 41446 1 1  69 THR HG21 H  -7.467  -4.843  -8.615 1.00 . A A . 322 THR HG21 1 1 
       17 41447 1 1  69 THR HG22 H  -7.598  -4.621 -10.228 1.00 . A A . 322 THR HG22 1 1 
       17 41448 1 1  69 THR HG23 H  -8.440  -3.670  -9.201 1.00 . A A . 322 THR HG23 1 1 
       17 41449 1 1  69 THR N    N -11.132  -6.552  -8.151 1.00 . A A . 322 THR N    1 1 
       17 41450 1 1  69 THR O    O -11.551  -3.751  -8.427 1.00 . A A . 322 THR O    1 1 
       17 41451 1 1  69 THR OG1  O  -8.736  -6.895  -9.697 1.00 . A A . 322 THR OG1  1 1 
       17 41452 1 1  70 ALA C    C  -9.067  -1.270  -6.197 1.00 . A A . 323 ALA C    1 1 
       17 41453 1 1  70 ALA CA   C -10.278  -2.106  -6.597 1.00 . A A . 323 ALA CA   1 1 
       17 41454 1 1  70 ALA CB   C -11.304  -2.123  -5.473 1.00 . A A . 323 ALA CB   1 1 
       17 41455 1 1  70 ALA H    H  -9.088  -3.872  -6.496 1.00 . A A . 323 ALA H    1 1 
       17 41456 1 1  70 ALA HA   H -10.699  -1.685  -7.401 1.00 . A A . 323 ALA HA   1 1 
       17 41457 1 1  70 ALA HB1  H -12.111  -2.633  -5.769 1.00 . A A . 323 ALA HB1  1 1 
       17 41458 1 1  70 ALA HB2  H -10.907  -2.565  -4.669 1.00 . A A . 323 ALA HB2  1 1 
       17 41459 1 1  70 ALA HB3  H -11.568  -1.187  -5.242 1.00 . A A . 323 ALA HB3  1 1 
       17 41460 1 1  70 ALA N    N  -9.885  -3.466  -6.943 1.00 . A A . 323 ALA N    1 1 
       17 41461 1 1  70 ALA O    O  -8.016  -1.807  -5.852 1.00 . A A . 323 ALA O    1 1 
       17 41462 1 1  71 SER C    C  -8.692   2.296  -5.406 1.00 . A A . 324 SER C    1 1 
       17 41463 1 1  71 SER CA   C  -8.139   0.961  -5.896 1.00 . A A . 324 SER CA   1 1 
       17 41464 1 1  71 SER CB   C  -7.222   1.185  -7.099 1.00 . A A . 324 SER CB   1 1 
       17 41465 1 1  71 SER H    H -10.102   0.426  -6.537 1.00 . A A . 324 SER H    1 1 
       17 41466 1 1  71 SER HA   H  -7.627   0.549  -5.142 1.00 . A A . 324 SER HA   1 1 
       17 41467 1 1  71 SER HB2  H  -7.747   1.615  -7.833 1.00 . A A . 324 SER HB2  1 1 
       17 41468 1 1  71 SER HB3  H  -6.471   1.788  -6.829 1.00 . A A . 324 SER HB3  1 1 
       17 41469 1 1  71 SER HG   H  -6.664  -0.840  -6.968 1.00 . A A . 324 SER HG   1 1 
       17 41470 1 1  71 SER N    N  -9.222   0.049  -6.249 1.00 . A A . 324 SER N    1 1 
       17 41471 1 1  71 SER O    O  -9.546   2.902  -6.053 1.00 . A A . 324 SER O    1 1 
       17 41472 1 1  71 SER OG   O  -6.686  -0.041  -7.569 1.00 . A A . 324 SER OG   1 1 
       17 41473 1 1  72 SER C    C  -7.818   5.176  -4.221 1.00 . A A . 325 SER C    1 1 
       17 41474 1 1  72 SER CA   C  -8.639   4.011  -3.679 1.00 . A A . 325 SER CA   1 1 
       17 41475 1 1  72 SER CB   C  -8.532   3.961  -2.154 1.00 . A A . 325 SER CB   1 1 
       17 41476 1 1  72 SER H    H  -7.499   2.211  -3.784 1.00 . A A . 325 SER H    1 1 
       17 41477 1 1  72 SER HA   H  -9.590   4.155  -3.954 1.00 . A A . 325 SER HA   1 1 
       17 41478 1 1  72 SER HB2  H  -8.524   4.895  -1.797 1.00 . A A . 325 SER HB2  1 1 
       17 41479 1 1  72 SER HB3  H  -9.323   3.471  -1.787 1.00 . A A . 325 SER HB3  1 1 
       17 41480 1 1  72 SER HG   H  -6.786   3.683  -1.013 1.00 . A A . 325 SER HG   1 1 
       17 41481 1 1  72 SER N    N  -8.195   2.749  -4.260 1.00 . A A . 325 SER N    1 1 
       17 41482 1 1  72 SER O    O  -6.730   5.001  -4.772 1.00 . A A . 325 SER O    1 1 
       17 41483 1 1  72 SER OG   O  -7.346   3.299  -1.747 1.00 . A A . 325 SER OG   1 1 
       17 41484 1 1  73 PRO C    C  -6.438   7.946  -3.710 1.00 . A A . 326 PRO C    1 1 
       17 41485 1 1  73 PRO CA   C  -7.683   7.618  -4.527 1.00 . A A . 326 PRO CA   1 1 
       17 41486 1 1  73 PRO CB   C  -8.749   8.700  -4.334 1.00 . A A . 326 PRO CB   1 1 
       17 41487 1 1  73 PRO CD   C  -9.642   6.681  -3.415 1.00 . A A . 326 PRO CD   1 1 
       17 41488 1 1  73 PRO CG   C  -9.629   8.177  -3.252 1.00 . A A . 326 PRO CG   1 1 
       17 41489 1 1  73 PRO HA   H  -7.448   7.533  -5.495 1.00 . A A . 326 PRO HA   1 1 
       17 41490 1 1  73 PRO HB2  H  -8.327   9.564  -4.060 1.00 . A A . 326 PRO HB2  1 1 
       17 41491 1 1  73 PRO HB3  H  -9.269   8.836  -5.177 1.00 . A A . 326 PRO HB3  1 1 
       17 41492 1 1  73 PRO HD2  H  -9.705   6.223  -2.528 1.00 . A A . 326 PRO HD2  1 1 
       17 41493 1 1  73 PRO HD3  H -10.402   6.389  -3.995 1.00 . A A . 326 PRO HD3  1 1 
       17 41494 1 1  73 PRO HG2  H  -9.263   8.426  -2.355 1.00 . A A . 326 PRO HG2  1 1 
       17 41495 1 1  73 PRO HG3  H -10.554   8.545  -3.348 1.00 . A A . 326 PRO HG3  1 1 
       17 41496 1 1  73 PRO N    N  -8.350   6.398  -4.061 1.00 . A A . 326 PRO N    1 1 
       17 41497 1 1  73 PRO O    O  -6.091   7.227  -2.774 1.00 . A A . 326 PRO O    1 1 
       17 41498 1 1  74 SER C    C  -4.900  10.389  -2.210 1.00 . A A . 327 SER C    1 1 
       17 41499 1 1  74 SER CA   C  -4.561   9.459  -3.373 1.00 . A A . 327 SER CA   1 1 
       17 41500 1 1  74 SER CB   C  -3.607  10.161  -4.339 1.00 . A A . 327 SER CB   1 1 
       17 41501 1 1  74 SER H    H  -6.105   9.582  -4.840 1.00 . A A . 327 SER H    1 1 
       17 41502 1 1  74 SER HA   H  -4.128   8.642  -2.992 1.00 . A A . 327 SER HA   1 1 
       17 41503 1 1  74 SER HB2  H  -2.673  10.080  -3.991 1.00 . A A . 327 SER HB2  1 1 
       17 41504 1 1  74 SER HB3  H  -3.668   9.721  -5.235 1.00 . A A . 327 SER HB3  1 1 
       17 41505 1 1  74 SER HG   H  -4.886  11.831  -4.389 1.00 . A A . 327 SER HG   1 1 
       17 41506 1 1  74 SER N    N  -5.770   9.037  -4.071 1.00 . A A . 327 SER N    1 1 
       17 41507 1 1  74 SER O    O  -5.385  11.502  -2.414 1.00 . A A . 327 SER O    1 1 
       17 41508 1 1  74 SER OG   O  -3.935  11.534  -4.473 1.00 . A A . 327 SER OG   1 1 
       17 41509 1 1  75 TYR C    C  -3.640  11.308   0.771 1.00 . A A . 328 TYR C    1 1 
       17 41510 1 1  75 TYR CA   C  -4.921  10.710   0.201 1.00 . A A . 328 TYR CA   1 1 
       17 41511 1 1  75 TYR CB   C  -5.608   9.843   1.259 1.00 . A A . 328 TYR CB   1 1 
       17 41512 1 1  75 TYR CD1  C  -6.389   7.710   0.154 1.00 . A A . 328 TYR CD1  1 1 
       17 41513 1 1  75 TYR CD2  C  -4.484   7.605   1.584 1.00 . A A . 328 TYR CD2  1 1 
       17 41514 1 1  75 TYR CE1  C  -6.287   6.355  -0.090 1.00 . A A . 328 TYR CE1  1 1 
       17 41515 1 1  75 TYR CE2  C  -4.375   6.249   1.344 1.00 . A A . 328 TYR CE2  1 1 
       17 41516 1 1  75 TYR CG   C  -5.493   8.359   0.994 1.00 . A A . 328 TYR CG   1 1 
       17 41517 1 1  75 TYR CZ   C  -5.279   5.628   0.507 1.00 . A A . 328 TYR CZ   1 1 
       17 41518 1 1  75 TYR H    H  -4.247   9.009  -0.895 1.00 . A A . 328 TYR H    1 1 
       17 41519 1 1  75 TYR HA   H  -5.523  11.464  -0.061 1.00 . A A . 328 TYR HA   1 1 
       17 41520 1 1  75 TYR HB2  H  -5.192  10.039   2.147 1.00 . A A . 328 TYR HB2  1 1 
       17 41521 1 1  75 TYR HB3  H  -6.578  10.085   1.285 1.00 . A A . 328 TYR HB3  1 1 
       17 41522 1 1  75 TYR HD1  H  -7.121   8.234  -0.282 1.00 . A A . 328 TYR HD1  1 1 
       17 41523 1 1  75 TYR HD2  H  -3.827   8.052   2.191 1.00 . A A . 328 TYR HD2  1 1 
       17 41524 1 1  75 TYR HE1  H  -6.941   5.903  -0.697 1.00 . A A . 328 TYR HE1  1 1 
       17 41525 1 1  75 TYR HE2  H  -3.644   5.720   1.775 1.00 . A A . 328 TYR HE2  1 1 
       17 41526 1 1  75 TYR HH   H  -4.588   3.711   0.846 1.00 . A A . 328 TYR HH   1 1 
       17 41527 1 1  75 TYR N    N  -4.642   9.922  -0.994 1.00 . A A . 328 TYR N    1 1 
       17 41528 1 1  75 TYR O    O  -2.549  10.774   0.571 1.00 . A A . 328 TYR O    1 1 
       17 41529 1 1  75 TYR OH   O  -5.172   4.278   0.265 1.00 . A A . 328 TYR OH   1 1 
       17 41530 1 1  76 ARG C    C  -2.660  12.961   3.602 1.00 . A A . 329 ARG C    1 1 
       17 41531 1 1  76 ARG CA   C  -2.634  13.095   2.083 1.00 . A A . 329 ARG CA   1 1 
       17 41532 1 1  76 ARG CB   C  -2.622  14.574   1.691 1.00 . A A . 329 ARG CB   1 1 
       17 41533 1 1  76 ARG CD   C  -3.884  16.560   2.573 1.00 . A A . 329 ARG CD   1 1 
       17 41534 1 1  76 ARG CG   C  -3.979  15.247   1.812 1.00 . A A . 329 ARG CG   1 1 
       17 41535 1 1  76 ARG CZ   C  -4.939  17.544   4.564 1.00 . A A . 329 ARG CZ   1 1 
       17 41536 1 1  76 ARG H    H  -4.694  12.807   1.612 1.00 . A A . 329 ARG H    1 1 
       17 41537 1 1  76 ARG HA   H  -1.799  12.664   1.741 1.00 . A A . 329 ARG HA   1 1 
       17 41538 1 1  76 ARG HB2  H  -1.977  15.054   2.286 1.00 . A A . 329 ARG HB2  1 1 
       17 41539 1 1  76 ARG HB3  H  -2.317  14.647   0.742 1.00 . A A . 329 ARG HB3  1 1 
       17 41540 1 1  76 ARG HD2  H  -3.019  16.578   3.075 1.00 . A A . 329 ARG HD2  1 1 
       17 41541 1 1  76 ARG HD3  H  -3.904  17.314   1.916 1.00 . A A . 329 ARG HD3  1 1 
       17 41542 1 1  76 ARG HE   H  -5.851  16.231   3.442 1.00 . A A . 329 ARG HE   1 1 
       17 41543 1 1  76 ARG HG2  H  -4.336  15.430   0.896 1.00 . A A . 329 ARG HG2  1 1 
       17 41544 1 1  76 ARG HG3  H  -4.605  14.637   2.298 1.00 . A A . 329 ARG HG3  1 1 
       17 41545 1 1  76 ARG HH11 H  -3.066  18.198   4.183 1.00 . A A . 329 ARG HH11 1 1 
       17 41546 1 1  76 ARG HH12 H  -3.821  18.885   5.582 1.00 . A A . 329 ARG HH12 1 1 
       17 41547 1 1  76 ARG HH21 H  -6.803  17.095   5.207 1.00 . A A . 329 ARG HH21 1 1 
       17 41548 1 1  76 ARG HH22 H  -5.947  18.257   6.165 1.00 . A A . 329 ARG HH22 1 1 
       17 41549 1 1  76 ARG N    N  -3.780  12.422   1.484 1.00 . A A . 329 ARG N    1 1 
       17 41550 1 1  76 ARG NE   N  -4.985  16.725   3.518 1.00 . A A . 329 ARG NE   1 1 
       17 41551 1 1  76 ARG NH1  N  -3.853  18.268   4.795 1.00 . A A . 329 ARG NH1  1 1 
       17 41552 1 1  76 ARG NH2  N  -5.982  17.640   5.379 1.00 . A A . 329 ARG NH2  1 1 
       17 41553 1 1  76 ARG O    O  -3.726  12.878   4.213 1.00 . A A . 329 ARG O    1 1 
       17 41554 1 1  77 PHE C    C  -0.081  13.471   6.161 1.00 . A A . 330 PHE C    1 1 
       17 41555 1 1  77 PHE CA   C  -1.363  12.814   5.657 1.00 . A A . 330 PHE CA   1 1 
       17 41556 1 1  77 PHE CB   C  -1.389  11.340   6.066 1.00 . A A . 330 PHE CB   1 1 
       17 41557 1 1  77 PHE CD1  C   0.888  10.673   5.245 1.00 . A A . 330 PHE CD1  1 1 
       17 41558 1 1  77 PHE CD2  C  -1.004   9.455   4.454 1.00 . A A . 330 PHE CD2  1 1 
       17 41559 1 1  77 PHE CE1  C   1.722   9.877   4.483 1.00 . A A . 330 PHE CE1  1 1 
       17 41560 1 1  77 PHE CE2  C  -0.175   8.656   3.690 1.00 . A A . 330 PHE CE2  1 1 
       17 41561 1 1  77 PHE CG   C  -0.484  10.472   5.238 1.00 . A A . 330 PHE CG   1 1 
       17 41562 1 1  77 PHE CZ   C   1.190   8.867   3.706 1.00 . A A . 330 PHE CZ   1 1 
       17 41563 1 1  77 PHE H    H  -0.645  13.012   3.659 1.00 . A A . 330 PHE H    1 1 
       17 41564 1 1  77 PHE HA   H  -2.123  13.332   6.050 1.00 . A A . 330 PHE HA   1 1 
       17 41565 1 1  77 PHE HB2  H  -1.105  11.272   7.022 1.00 . A A . 330 PHE HB2  1 1 
       17 41566 1 1  77 PHE HB3  H  -2.326  11.002   5.972 1.00 . A A . 330 PHE HB3  1 1 
       17 41567 1 1  77 PHE HD1  H   1.279  11.402   5.807 1.00 . A A . 330 PHE HD1  1 1 
       17 41568 1 1  77 PHE HD2  H  -1.991   9.298   4.441 1.00 . A A . 330 PHE HD2  1 1 
       17 41569 1 1  77 PHE HE1  H   2.710  10.034   4.496 1.00 . A A . 330 PHE HE1  1 1 
       17 41570 1 1  77 PHE HE2  H  -0.564   7.927   3.127 1.00 . A A . 330 PHE HE2  1 1 
       17 41571 1 1  77 PHE HZ   H   1.793   8.289   3.156 1.00 . A A . 330 PHE HZ   1 1 
       17 41572 1 1  77 PHE N    N  -1.477  12.940   4.209 1.00 . A A . 330 PHE N    1 1 
       17 41573 1 1  77 PHE O    O   0.875  13.651   5.405 1.00 . A A . 330 PHE O    1 1 
       17 41574 1 1  78 ILE C    C   1.864  13.481   8.923 1.00 . A A . 331 ILE C    1 1 
       17 41575 1 1  78 ILE CA   C   1.096  14.462   8.045 1.00 . A A . 331 ILE CA   1 1 
       17 41576 1 1  78 ILE CB   C   0.693  15.684   8.891 1.00 . A A . 331 ILE CB   1 1 
       17 41577 1 1  78 ILE CD1  C   1.726  17.924   9.519 1.00 . A A . 331 ILE CD1  1 1 
       17 41578 1 1  78 ILE CG1  C   1.938  16.434   9.370 1.00 . A A . 331 ILE CG1  1 1 
       17 41579 1 1  78 ILE CG2  C  -0.159  15.252  10.075 1.00 . A A . 331 ILE CG2  1 1 
       17 41580 1 1  78 ILE H    H  -0.876  13.650   8.004 1.00 . A A . 331 ILE H    1 1 
       17 41581 1 1  78 ILE HA   H   1.703  14.696   7.288 1.00 . A A . 331 ILE HA   1 1 
       17 41582 1 1  78 ILE HB   H   0.160  16.300   8.314 1.00 . A A . 331 ILE HB   1 1 
       17 41583 1 1  78 ILE HD11 H   1.428  18.306   8.645 1.00 . A A . 331 ILE HD11 1 1 
       17 41584 1 1  78 ILE HD12 H   1.025  18.092  10.211 1.00 . A A . 331 ILE HD12 1 1 
       17 41585 1 1  78 ILE HD13 H   2.582  18.359   9.798 1.00 . A A . 331 ILE HD13 1 1 
       17 41586 1 1  78 ILE HG12 H   2.218  16.058  10.251 1.00 . A A . 331 ILE HG12 1 1 
       17 41587 1 1  78 ILE HG13 H   2.672  16.282   8.710 1.00 . A A . 331 ILE HG13 1 1 
       17 41588 1 1  78 ILE HG21 H  -0.976  14.783   9.740 1.00 . A A . 331 ILE HG21 1 1 
       17 41589 1 1  78 ILE HG22 H   0.365  14.636  10.664 1.00 . A A . 331 ILE HG22 1 1 
       17 41590 1 1  78 ILE HG23 H  -0.432  16.062  10.593 1.00 . A A . 331 ILE HG23 1 1 
       17 41591 1 1  78 ILE N    N  -0.068  13.825   7.441 1.00 . A A . 331 ILE N    1 1 
       17 41592 1 1  78 ILE O    O   1.286  12.819   9.786 1.00 . A A . 331 ILE O    1 1 
       17 41593 1 1  79 LEU C    C   4.416  13.127  10.803 1.00 . A A . 332 LEU C    1 1 
       17 41594 1 1  79 LEU CA   C   4.021  12.493   9.471 1.00 . A A . 332 LEU CA   1 1 
       17 41595 1 1  79 LEU CB   C   5.275  12.135   8.673 1.00 . A A . 332 LEU CB   1 1 
       17 41596 1 1  79 LEU CD1  C   6.295  11.480   6.480 1.00 . A A . 332 LEU CD1  1 1 
       17 41597 1 1  79 LEU CD2  C   4.610   9.984   7.568 1.00 . A A . 332 LEU CD2  1 1 
       17 41598 1 1  79 LEU CG   C   5.041  11.427   7.339 1.00 . A A . 332 LEU CG   1 1 
       17 41599 1 1  79 LEU H    H   3.581  13.960   7.984 1.00 . A A . 332 LEU H    1 1 
       17 41600 1 1  79 LEU HA   H   3.502  11.660   9.663 1.00 . A A . 332 LEU HA   1 1 
       17 41601 1 1  79 LEU HB2  H   5.772  12.983   8.486 1.00 . A A . 332 LEU HB2  1 1 
       17 41602 1 1  79 LEU HB3  H   5.840  11.537   9.241 1.00 . A A . 332 LEU HB3  1 1 
       17 41603 1 1  79 LEU HD11 H   6.538  12.434   6.302 1.00 . A A . 332 LEU HD11 1 1 
       17 41604 1 1  79 LEU HD12 H   7.047  11.028   6.959 1.00 . A A . 332 LEU HD12 1 1 
       17 41605 1 1  79 LEU HD13 H   6.123  11.013   5.613 1.00 . A A . 332 LEU HD13 1 1 
       17 41606 1 1  79 LEU HD21 H   3.764   9.978   8.101 1.00 . A A . 332 LEU HD21 1 1 
       17 41607 1 1  79 LEU HD22 H   4.457   9.522   6.694 1.00 . A A . 332 LEU HD22 1 1 
       17 41608 1 1  79 LEU HD23 H   5.327   9.507   8.076 1.00 . A A . 332 LEU HD23 1 1 
       17 41609 1 1  79 LEU HG   H   4.291  11.879   6.855 1.00 . A A . 332 LEU HG   1 1 
       17 41610 1 1  79 LEU N    N   3.170  13.394   8.699 1.00 . A A . 332 LEU N    1 1 
       17 41611 1 1  79 LEU O    O   4.150  14.303  11.045 1.00 . A A . 332 LEU O    1 1 
       17 41612 1 1  80 ASN C    C   6.428  14.010  12.822 1.00 . A A . 333 ASN C    1 1 
       17 41613 1 1  80 ASN CA   C   5.484  12.820  12.968 1.00 . A A . 333 ASN CA   1 1 
       17 41614 1 1  80 ASN CB   C   6.176  11.698  13.746 1.00 . A A . 333 ASN CB   1 1 
       17 41615 1 1  80 ASN CG   C   5.199  10.871  14.557 1.00 . A A . 333 ASN CG   1 1 
       17 41616 1 1  80 ASN H    H   5.237  11.387  11.405 1.00 . A A . 333 ASN H    1 1 
       17 41617 1 1  80 ASN HA   H   4.667  13.155  13.438 1.00 . A A . 333 ASN HA   1 1 
       17 41618 1 1  80 ASN HB2  H   6.644  11.098  13.097 1.00 . A A . 333 ASN HB2  1 1 
       17 41619 1 1  80 ASN HB3  H   6.847  12.104  14.367 1.00 . A A . 333 ASN HB3  1 1 
       17 41620 1 1  80 ASN HD21 H   6.701  10.160  15.713 1.00 . A A . 333 ASN HD21 1 1 
       17 41621 1 1  80 ASN HD22 H   5.120   9.576  16.111 1.00 . A A . 333 ASN HD22 1 1 
       17 41622 1 1  80 ASN N    N   5.051  12.336  11.661 1.00 . A A . 333 ASN N    1 1 
       17 41623 1 1  80 ASN ND2  N   5.716  10.142  15.542 1.00 . A A . 333 ASN ND2  1 1 
       17 41624 1 1  80 ASN O    O   6.576  14.813  13.744 1.00 . A A . 333 ASN O    1 1 
       17 41625 1 1  80 ASN OD1  O   3.995  10.885  14.304 1.00 . A A . 333 ASN OD1  1 1 
       17 41626 1 1  81 ASP C    C   7.276  16.371  10.703 1.00 . A A . 334 ASP C    1 1 
       17 41627 1 1  81 ASP CA   C   7.988  15.211  11.392 1.00 . A A . 334 ASP CA   1 1 
       17 41628 1 1  81 ASP CB   C   9.149  14.721  10.525 1.00 . A A . 334 ASP CB   1 1 
       17 41629 1 1  81 ASP CG   C  10.483  14.807  11.242 1.00 . A A . 334 ASP CG   1 1 
       17 41630 1 1  81 ASP H    H   6.896  13.432  10.949 1.00 . A A . 334 ASP H    1 1 
       17 41631 1 1  81 ASP HA   H   8.301  15.549  12.280 1.00 . A A . 334 ASP HA   1 1 
       17 41632 1 1  81 ASP HB2  H   8.980  13.768  10.272 1.00 . A A . 334 ASP HB2  1 1 
       17 41633 1 1  81 ASP HB3  H   9.191  15.283   9.699 1.00 . A A . 334 ASP HB3  1 1 
       17 41634 1 1  81 ASP N    N   7.060  14.117  11.659 1.00 . A A . 334 ASP N    1 1 
       17 41635 1 1  81 ASP O    O   7.913  17.319  10.244 1.00 . A A . 334 ASP O    1 1 
       17 41636 1 1  81 ASP OD1  O  10.510  14.591  12.472 1.00 . A A . 334 ASP OD1  1 1 
       17 41637 1 1  81 ASP OD2  O  11.499  15.092  10.574 1.00 . A A . 334 ASP OD2  1 1 
       17 41638 1 1  82 GLY C    C   5.198  17.240   8.485 1.00 . A A . 335 GLY C    1 1 
       17 41639 1 1  82 GLY CA   C   5.174  17.337   9.997 1.00 . A A . 335 GLY CA   1 1 
       17 41640 1 1  82 GLY H    H   5.484  15.496  11.023 1.00 . A A . 335 GLY H    1 1 
       17 41641 1 1  82 GLY HA2  H   4.226  17.267  10.308 1.00 . A A . 335 GLY HA2  1 1 
       17 41642 1 1  82 GLY HA3  H   5.549  18.224  10.268 1.00 . A A . 335 GLY HA3  1 1 
       17 41643 1 1  82 GLY N    N   5.951  16.289  10.633 1.00 . A A . 335 GLY N    1 1 
       17 41644 1 1  82 GLY O    O   4.596  18.060   7.793 1.00 . A A . 335 GLY O    1 1 
       17 41645 1 1  83 THR C    C   4.670  15.571   5.943 1.00 . A A . 336 THR C    1 1 
       17 41646 1 1  83 THR CA   C   5.998  16.033   6.528 1.00 . A A . 336 THR CA   1 1 
       17 41647 1 1  83 THR CB   C   7.088  15.000   6.180 1.00 . A A . 336 THR CB   1 1 
       17 41648 1 1  83 THR CG2  C   7.170  14.787   4.677 1.00 . A A . 336 THR CG2  1 1 
       17 41649 1 1  83 THR H    H   6.364  15.596   8.584 1.00 . A A . 336 THR H    1 1 
       17 41650 1 1  83 THR HA   H   6.233  16.910   6.109 1.00 . A A . 336 THR HA   1 1 
       17 41651 1 1  83 THR HB   H   6.860  14.150   6.654 1.00 . A A . 336 THR HB   1 1 
       17 41652 1 1  83 THR HG1  H   9.162  14.855   6.576 1.00 . A A . 336 THR HG1  1 1 
       17 41653 1 1  83 THR HG21 H   6.296  14.447   4.331 1.00 . A A . 336 THR HG21 1 1 
       17 41654 1 1  83 THR HG22 H   7.398  15.647   4.221 1.00 . A A . 336 THR HG22 1 1 
       17 41655 1 1  83 THR HG23 H   7.886  14.113   4.494 1.00 . A A . 336 THR HG23 1 1 
       17 41656 1 1  83 THR N    N   5.897  16.232   7.969 1.00 . A A . 336 THR N    1 1 
       17 41657 1 1  83 THR O    O   4.081  14.595   6.408 1.00 . A A . 336 THR O    1 1 
       17 41658 1 1  83 THR OG1  O   8.357  15.440   6.675 1.00 . A A . 336 THR OG1  1 1 
       17 41659 1 1  84 MET C    C   3.185  15.070   3.034 1.00 . A A . 337 MET C    1 1 
       17 41660 1 1  84 MET CA   C   2.943  15.934   4.265 1.00 . A A . 337 MET CA   1 1 
       17 41661 1 1  84 MET CB   C   2.188  17.206   3.872 1.00 . A A . 337 MET CB   1 1 
       17 41662 1 1  84 MET CE   C  -0.437  19.646   3.869 1.00 . A A . 337 MET CE   1 1 
       17 41663 1 1  84 MET CG   C   0.692  17.127   4.127 1.00 . A A . 337 MET CG   1 1 
       17 41664 1 1  84 MET H    H   4.728  17.058   4.585 1.00 . A A . 337 MET H    1 1 
       17 41665 1 1  84 MET HA   H   2.399  15.399   4.911 1.00 . A A . 337 MET HA   1 1 
       17 41666 1 1  84 MET HB2  H   2.558  17.970   4.400 1.00 . A A . 337 MET HB2  1 1 
       17 41667 1 1  84 MET HB3  H   2.334  17.373   2.897 1.00 . A A . 337 MET HB3  1 1 
       17 41668 1 1  84 MET HE1  H  -0.913  19.465   4.730 1.00 . A A . 337 MET HE1  1 1 
       17 41669 1 1  84 MET HE2  H   0.472  20.017   4.062 1.00 . A A . 337 MET HE2  1 1 
       17 41670 1 1  84 MET HE3  H  -0.960  20.308   3.332 1.00 . A A . 337 MET HE3  1 1 
       17 41671 1 1  84 MET HG2  H   0.410  16.170   4.053 1.00 . A A . 337 MET HG2  1 1 
       17 41672 1 1  84 MET HG3  H   0.513  17.456   5.054 1.00 . A A . 337 MET HG3  1 1 
       17 41673 1 1  84 MET N    N   4.203  16.275   4.918 1.00 . A A . 337 MET N    1 1 
       17 41674 1 1  84 MET O    O   3.821  15.505   2.072 1.00 . A A . 337 MET O    1 1 
       17 41675 1 1  84 MET SD   S  -0.265  18.113   2.959 1.00 . A A . 337 MET SD   1 1 
       17 41676 1 1  85 LEU C    C   1.516  12.230   1.620 1.00 . A A . 338 LEU C    1 1 
       17 41677 1 1  85 LEU CA   C   2.836  12.916   1.953 1.00 . A A . 338 LEU CA   1 1 
       17 41678 1 1  85 LEU CB   C   3.900  11.869   2.284 1.00 . A A . 338 LEU CB   1 1 
       17 41679 1 1  85 LEU CD1  C   6.127  11.262   3.264 1.00 . A A . 338 LEU CD1  1 1 
       17 41680 1 1  85 LEU CD2  C   5.923  13.258   1.768 1.00 . A A . 338 LEU CD2  1 1 
       17 41681 1 1  85 LEU CG   C   5.228  12.406   2.820 1.00 . A A . 338 LEU CG   1 1 
       17 41682 1 1  85 LEU H    H   2.168  13.548   3.877 1.00 . A A . 338 LEU H    1 1 
       17 41683 1 1  85 LEU HA   H   3.128  13.438   1.151 1.00 . A A . 338 LEU HA   1 1 
       17 41684 1 1  85 LEU HB2  H   3.520  11.253   2.974 1.00 . A A . 338 LEU HB2  1 1 
       17 41685 1 1  85 LEU HB3  H   4.094  11.355   1.449 1.00 . A A . 338 LEU HB3  1 1 
       17 41686 1 1  85 LEU HD11 H   5.673  10.742   3.987 1.00 . A A . 338 LEU HD11 1 1 
       17 41687 1 1  85 LEU HD12 H   6.311  10.661   2.486 1.00 . A A . 338 LEU HD12 1 1 
       17 41688 1 1  85 LEU HD13 H   6.989  11.632   3.611 1.00 . A A . 338 LEU HD13 1 1 
       17 41689 1 1  85 LEU HD21 H   5.328  14.024   1.525 1.00 . A A . 338 LEU HD21 1 1 
       17 41690 1 1  85 LEU HD22 H   6.791  13.608   2.120 1.00 . A A . 338 LEU HD22 1 1 
       17 41691 1 1  85 LEU HD23 H   6.094  12.699   0.957 1.00 . A A . 338 LEU HD23 1 1 
       17 41692 1 1  85 LEU HG   H   5.048  13.005   3.600 1.00 . A A . 338 LEU HG   1 1 
       17 41693 1 1  85 LEU N    N   2.675  13.843   3.067 1.00 . A A . 338 LEU N    1 1 
       17 41694 1 1  85 LEU O    O   0.675  12.022   2.497 1.00 . A A . 338 LEU O    1 1 
       17 41695 1 1  86 SER C    C   0.418   9.795  -0.573 1.00 . A A . 339 SER C    1 1 
       17 41696 1 1  86 SER CA   C   0.122  11.214  -0.096 1.00 . A A . 339 SER CA   1 1 
       17 41697 1 1  86 SER CB   C  -0.535  12.014  -1.223 1.00 . A A . 339 SER CB   1 1 
       17 41698 1 1  86 SER H    H   2.063  12.069  -0.313 1.00 . A A . 339 SER H    1 1 
       17 41699 1 1  86 SER HA   H  -0.494  11.148   0.689 1.00 . A A . 339 SER HA   1 1 
       17 41700 1 1  86 SER HB2  H  -1.238  11.450  -1.657 1.00 . A A . 339 SER HB2  1 1 
       17 41701 1 1  86 SER HB3  H  -0.958  12.834  -0.837 1.00 . A A . 339 SER HB3  1 1 
       17 41702 1 1  86 SER HG   H   1.343  12.020  -2.172 1.00 . A A . 339 SER HG   1 1 
       17 41703 1 1  86 SER N    N   1.341  11.876   0.351 1.00 . A A . 339 SER N    1 1 
       17 41704 1 1  86 SER O    O   1.520   9.502  -1.036 1.00 . A A . 339 SER O    1 1 
       17 41705 1 1  86 SER OG   O   0.418  12.399  -2.199 1.00 . A A . 339 SER OG   1 1 
       17 41706 1 1  87 ALA C    C  -1.749   6.953  -1.352 1.00 . A A . 340 ALA C    1 1 
       17 41707 1 1  87 ALA CA   C  -0.421   7.531  -0.873 1.00 . A A . 340 ALA CA   1 1 
       17 41708 1 1  87 ALA CB   C   0.141   6.694   0.267 1.00 . A A . 340 ALA CB   1 1 
       17 41709 1 1  87 ALA H    H  -1.445   9.219  -0.067 1.00 . A A . 340 ALA H    1 1 
       17 41710 1 1  87 ALA HA   H   0.228   7.501  -1.633 1.00 . A A . 340 ALA HA   1 1 
       17 41711 1 1  87 ALA HB1  H   1.034   7.056   0.535 1.00 . A A . 340 ALA HB1  1 1 
       17 41712 1 1  87 ALA HB2  H  -0.483   6.736   1.047 1.00 . A A . 340 ALA HB2  1 1 
       17 41713 1 1  87 ALA HB3  H   0.242   5.744  -0.029 1.00 . A A . 340 ALA HB3  1 1 
       17 41714 1 1  87 ALA N    N  -0.573   8.919  -0.454 1.00 . A A . 340 ALA N    1 1 
       17 41715 1 1  87 ALA O    O  -2.808   7.543  -1.136 1.00 . A A . 340 ALA O    1 1 
       17 41716 1 1  88 HIS C    C  -2.898   3.661  -2.123 1.00 . A A . 341 HIS C    1 1 
       17 41717 1 1  88 HIS CA   C  -2.883   5.137  -2.511 1.00 . A A . 341 HIS CA   1 1 
       17 41718 1 1  88 HIS CB   C  -2.961   5.278  -4.031 1.00 . A A . 341 HIS CB   1 1 
       17 41719 1 1  88 HIS CD2  C  -1.900   7.331  -5.209 1.00 . A A . 341 HIS CD2  1 1 
       17 41720 1 1  88 HIS CE1  C   0.188   6.666  -5.193 1.00 . A A . 341 HIS CE1  1 1 
       17 41721 1 1  88 HIS CG   C  -1.865   6.117  -4.611 1.00 . A A . 341 HIS CG   1 1 
       17 41722 1 1  88 HIS H    H  -0.793   5.364  -2.143 1.00 . A A . 341 HIS H    1 1 
       17 41723 1 1  88 HIS HA   H  -3.679   5.575  -2.094 1.00 . A A . 341 HIS HA   1 1 
       17 41724 1 1  88 HIS HB2  H  -2.909   4.366  -4.438 1.00 . A A . 341 HIS HB2  1 1 
       17 41725 1 1  88 HIS HB3  H  -3.838   5.698  -4.266 1.00 . A A . 341 HIS HB3  1 1 
       17 41726 1 1  88 HIS HD2  H  -2.713   7.892  -5.365 1.00 . A A . 341 HIS HD2  1 1 
       17 41727 1 1  88 HIS HE1  H   1.179   6.637  -5.326 1.00 . A A . 341 HIS HE1  1 1 
       17 41728 1 1  88 HIS HE2  H  -0.301   8.481  -6.023 1.00 . A A . 341 HIS HE2  1 1 
       17 41729 1 1  88 HIS N    N  -1.684   5.795  -2.001 1.00 . A A . 341 HIS N    1 1 
       17 41730 1 1  88 HIS ND1  N  -0.542   5.727  -4.618 1.00 . A A . 341 HIS ND1  1 1 
       17 41731 1 1  88 HIS NE2  N  -0.612   7.650  -5.562 1.00 . A A . 341 HIS NE2  1 1 
       17 41732 1 1  88 HIS O    O  -1.863   3.085  -1.788 1.00 . A A . 341 HIS O    1 1 
       17 41733 1 1  89 THR C    C  -5.052   0.907  -2.873 1.00 . A A . 342 THR C    1 1 
       17 41734 1 1  89 THR CA   C  -4.231   1.647  -1.824 1.00 . A A . 342 THR CA   1 1 
       17 41735 1 1  89 THR CB   C  -4.903   1.477  -0.448 1.00 . A A . 342 THR CB   1 1 
       17 41736 1 1  89 THR CG2  C  -5.194   0.010  -0.165 1.00 . A A . 342 THR CG2  1 1 
       17 41737 1 1  89 THR H    H  -4.885   3.575  -2.453 1.00 . A A . 342 THR H    1 1 
       17 41738 1 1  89 THR HA   H  -3.320   1.235  -1.796 1.00 . A A . 342 THR HA   1 1 
       17 41739 1 1  89 THR HB   H  -5.744   2.018  -0.454 1.00 . A A . 342 THR HB   1 1 
       17 41740 1 1  89 THR HG1  H  -3.519   1.391   1.152 1.00 . A A . 342 THR HG1  1 1 
       17 41741 1 1  89 THR HG21 H  -4.342  -0.514  -0.164 1.00 . A A . 342 THR HG21 1 1 
       17 41742 1 1  89 THR HG22 H  -5.628  -0.057   0.733 1.00 . A A . 342 THR HG22 1 1 
       17 41743 1 1  89 THR HG23 H  -5.811  -0.357  -0.861 1.00 . A A . 342 THR HG23 1 1 
       17 41744 1 1  89 THR N    N  -4.080   3.053  -2.171 1.00 . A A . 342 THR N    1 1 
       17 41745 1 1  89 THR O    O  -5.939   1.484  -3.502 1.00 . A A . 342 THR O    1 1 
       17 41746 1 1  89 THR OG1  O  -4.059   2.008   0.580 1.00 . A A . 342 THR OG1  1 1 
       17 41747 1 1  90 ARG C    C  -5.628  -2.624  -3.522 1.00 . A A . 343 ARG C    1 1 
       17 41748 1 1  90 ARG CA   C  -5.464  -1.195  -4.031 1.00 . A A . 343 ARG CA   1 1 
       17 41749 1 1  90 ARG CB   C  -4.717  -1.200  -5.366 1.00 . A A . 343 ARG CB   1 1 
       17 41750 1 1  90 ARG CD   C  -3.801   0.176  -7.259 1.00 . A A . 343 ARG CD   1 1 
       17 41751 1 1  90 ARG CG   C  -4.246   0.177  -5.805 1.00 . A A . 343 ARG CG   1 1 
       17 41752 1 1  90 ARG CZ   C  -3.706   1.725  -9.165 1.00 . A A . 343 ARG CZ   1 1 
       17 41753 1 1  90 ARG H    H  -4.021  -0.789  -2.512 1.00 . A A . 343 ARG H    1 1 
       17 41754 1 1  90 ARG HA   H  -6.373  -0.803  -4.171 1.00 . A A . 343 ARG HA   1 1 
       17 41755 1 1  90 ARG HB2  H  -3.918  -1.794  -5.279 1.00 . A A . 343 ARG HB2  1 1 
       17 41756 1 1  90 ARG HB3  H  -5.328  -1.564  -6.069 1.00 . A A . 343 ARG HB3  1 1 
       17 41757 1 1  90 ARG HD2  H  -2.826  -0.042  -7.296 1.00 . A A . 343 ARG HD2  1 1 
       17 41758 1 1  90 ARG HD3  H  -4.318  -0.524  -7.752 1.00 . A A . 343 ARG HD3  1 1 
       17 41759 1 1  90 ARG HE   H  -4.429   2.252  -7.433 1.00 . A A . 343 ARG HE   1 1 
       17 41760 1 1  90 ARG HG2  H  -4.996   0.829  -5.697 1.00 . A A . 343 ARG HG2  1 1 
       17 41761 1 1  90 ARG HG3  H  -3.476   0.457  -5.232 1.00 . A A . 343 ARG HG3  1 1 
       17 41762 1 1  90 ARG HH11 H  -2.977  -0.123  -9.537 1.00 . A A . 343 ARG HH11 1 1 
       17 41763 1 1  90 ARG HH12 H  -2.917   0.981 -10.870 1.00 . A A . 343 ARG HH12 1 1 
       17 41764 1 1  90 ARG HH21 H  -4.355   3.640  -9.113 1.00 . A A . 343 ARG HH21 1 1 
       17 41765 1 1  90 ARG HH22 H  -3.701   3.120 -10.630 1.00 . A A . 343 ARG HH22 1 1 
       17 41766 1 1  90 ARG N    N  -4.752  -0.376  -3.056 1.00 . A A . 343 ARG N    1 1 
       17 41767 1 1  90 ARG NE   N  -4.022   1.468  -7.902 1.00 . A A . 343 ARG NE   1 1 
       17 41768 1 1  90 ARG NH1  N  -3.155   0.784  -9.919 1.00 . A A . 343 ARG NH1  1 1 
       17 41769 1 1  90 ARG NH2  N  -3.940   2.927  -9.678 1.00 . A A . 343 ARG NH2  1 1 
       17 41770 1 1  90 ARG O    O  -4.683  -3.223  -3.008 1.00 . A A . 343 ARG O    1 1 
       17 41771 1 1  91 CYS C    C  -7.300  -5.458  -4.415 1.00 . A A . 344 CYS C    1 1 
       17 41772 1 1  91 CYS CA   C  -7.121  -4.522  -3.224 1.00 . A A . 344 CYS CA   1 1 
       17 41773 1 1  91 CYS CB   C  -8.378  -4.539  -2.353 1.00 . A A . 344 CYS CB   1 1 
       17 41774 1 1  91 CYS H    H  -7.559  -2.626  -4.096 1.00 . A A . 344 CYS H    1 1 
       17 41775 1 1  91 CYS HA   H  -6.337  -4.846  -2.694 1.00 . A A . 344 CYS HA   1 1 
       17 41776 1 1  91 CYS HB2  H  -9.148  -4.221  -2.906 1.00 . A A . 344 CYS HB2  1 1 
       17 41777 1 1  91 CYS HB3  H  -8.545  -5.481  -2.061 1.00 . A A . 344 CYS HB3  1 1 
       17 41778 1 1  91 CYS HG   H  -7.374  -3.049  -0.849 1.00 . A A . 344 CYS HG   1 1 
       17 41779 1 1  91 CYS N    N  -6.832  -3.164  -3.669 1.00 . A A . 344 CYS N    1 1 
       17 41780 1 1  91 CYS O    O  -7.727  -5.038  -5.490 1.00 . A A . 344 CYS O    1 1 
       17 41781 1 1  91 CYS SG   S  -8.268  -3.497  -0.879 1.00 . A A . 344 CYS SG   1 1 
       17 41782 1 1  92 LYS C    C  -7.404  -9.101  -4.690 1.00 . A A . 345 LYS C    1 1 
       17 41783 1 1  92 LYS CA   C  -7.092  -7.727  -5.273 1.00 . A A . 345 LYS CA   1 1 
       17 41784 1 1  92 LYS CB   C  -5.803  -7.791  -6.096 1.00 . A A . 345 LYS CB   1 1 
       17 41785 1 1  92 LYS CD   C  -4.854  -5.534  -6.659 1.00 . A A . 345 LYS CD   1 1 
       17 41786 1 1  92 LYS CE   C  -3.435  -5.610  -7.198 1.00 . A A . 345 LYS CE   1 1 
       17 41787 1 1  92 LYS CG   C  -5.698  -6.699  -7.147 1.00 . A A . 345 LYS CG   1 1 
       17 41788 1 1  92 LYS H    H  -6.627  -7.010  -3.319 1.00 . A A . 345 LYS H    1 1 
       17 41789 1 1  92 LYS HA   H  -7.844  -7.460  -5.876 1.00 . A A . 345 LYS HA   1 1 
       17 41790 1 1  92 LYS HB2  H  -5.026  -7.706  -5.473 1.00 . A A . 345 LYS HB2  1 1 
       17 41791 1 1  92 LYS HB3  H  -5.766  -8.678  -6.556 1.00 . A A . 345 LYS HB3  1 1 
       17 41792 1 1  92 LYS HD2  H  -5.272  -4.679  -6.965 1.00 . A A . 345 LYS HD2  1 1 
       17 41793 1 1  92 LYS HD3  H  -4.823  -5.551  -5.660 1.00 . A A . 345 LYS HD3  1 1 
       17 41794 1 1  92 LYS HE2  H  -2.824  -5.129  -6.569 1.00 . A A . 345 LYS HE2  1 1 
       17 41795 1 1  92 LYS HE3  H  -3.163  -6.570  -7.258 1.00 . A A . 345 LYS HE3  1 1 
       17 41796 1 1  92 LYS HG2  H  -5.279  -7.080  -7.971 1.00 . A A . 345 LYS HG2  1 1 
       17 41797 1 1  92 LYS HG3  H  -6.616  -6.367  -7.363 1.00 . A A . 345 LYS HG3  1 1 
       17 41798 1 1  92 LYS HZ1  H  -3.555  -4.029  -8.679 1.00 . A A . 345 LYS HZ1  1 1 
       17 41799 1 1  92 LYS HZ2  H  -2.434  -4.968  -9.013 1.00 . A A . 345 LYS HZ2  1 1 
       17 41800 1 1  92 LYS HZ3  H  -3.852  -5.356  -9.312 1.00 . A A . 345 LYS HZ3  1 1 
       17 41801 1 1  92 LYS N    N  -6.969  -6.730  -4.216 1.00 . A A . 345 LYS N    1 1 
       17 41802 1 1  92 LYS NZ   N  -3.319  -4.992  -8.548 1.00 . A A . 345 LYS NZ   1 1 
       17 41803 1 1  92 LYS O    O  -6.628  -9.644  -3.902 1.00 . A A . 345 LYS O    1 1 
       17 41804 1 1  93 LEU C    C  -8.034 -12.067  -5.136 1.00 . A A . 346 LEU C    1 1 
       17 41805 1 1  93 LEU CA   C  -8.955 -10.975  -4.601 1.00 . A A . 346 LEU CA   1 1 
       17 41806 1 1  93 LEU CB   C -10.399 -11.262  -5.017 1.00 . A A . 346 LEU CB   1 1 
       17 41807 1 1  93 LEU CD1  C -12.284 -12.912  -4.907 1.00 . A A . 346 LEU CD1  1 1 
       17 41808 1 1  93 LEU CD2  C -10.370 -13.304  -6.471 1.00 . A A . 346 LEU CD2  1 1 
       17 41809 1 1  93 LEU CG   C -10.788 -12.737  -5.121 1.00 . A A . 346 LEU CG   1 1 
       17 41810 1 1  93 LEU H    H  -9.131  -9.170  -5.725 1.00 . A A . 346 LEU H    1 1 
       17 41811 1 1  93 LEU HA   H  -8.893 -10.976  -3.603 1.00 . A A . 346 LEU HA   1 1 
       17 41812 1 1  93 LEU HB2  H -11.002 -10.834  -4.344 1.00 . A A . 346 LEU HB2  1 1 
       17 41813 1 1  93 LEU HB3  H -10.549 -10.843  -5.913 1.00 . A A . 346 LEU HB3  1 1 
       17 41814 1 1  93 LEU HD11 H -12.533 -12.575  -3.999 1.00 . A A . 346 LEU HD11 1 1 
       17 41815 1 1  93 LEU HD12 H -12.783 -12.396  -5.603 1.00 . A A . 346 LEU HD12 1 1 
       17 41816 1 1  93 LEU HD13 H -12.519 -13.881  -4.979 1.00 . A A . 346 LEU HD13 1 1 
       17 41817 1 1  93 LEU HD21 H  -9.379 -13.213  -6.570 1.00 . A A . 346 LEU HD21 1 1 
       17 41818 1 1  93 LEU HD22 H -10.625 -14.269  -6.538 1.00 . A A . 346 LEU HD22 1 1 
       17 41819 1 1  93 LEU HD23 H -10.826 -12.788  -7.196 1.00 . A A . 346 LEU HD23 1 1 
       17 41820 1 1  93 LEU HG   H -10.293 -13.256  -4.424 1.00 . A A . 346 LEU HG   1 1 
       17 41821 1 1  93 LEU N    N  -8.542  -9.661  -5.083 1.00 . A A . 346 LEU N    1 1 
       17 41822 1 1  93 LEU O    O  -7.701 -12.085  -6.321 1.00 . A A . 346 LEU O    1 1 
       17 41823 1 1  94 CYS C    C  -7.176 -15.373  -3.973 1.00 . A A . 347 CYS C    1 1 
       17 41824 1 1  94 CYS CA   C  -6.746 -14.071  -4.639 1.00 . A A . 347 CYS CA   1 1 
       17 41825 1 1  94 CYS CB   C  -5.300 -13.745  -4.265 1.00 . A A . 347 CYS CB   1 1 
       17 41826 1 1  94 CYS H    H  -7.937 -12.906  -3.306 1.00 . A A . 347 CYS H    1 1 
       17 41827 1 1  94 CYS HA   H  -6.820 -14.193  -5.629 1.00 . A A . 347 CYS HA   1 1 
       17 41828 1 1  94 CYS HB2  H  -5.233 -13.713  -3.268 1.00 . A A . 347 CYS HB2  1 1 
       17 41829 1 1  94 CYS HB3  H  -4.713 -14.475  -4.615 1.00 . A A . 347 CYS HB3  1 1 
       17 41830 1 1  94 CYS HG   H  -5.429 -11.731  -5.453 1.00 . A A . 347 CYS HG   1 1 
       17 41831 1 1  94 CYS N    N  -7.629 -12.975  -4.255 1.00 . A A . 347 CYS N    1 1 
       17 41832 1 1  94 CYS O    O  -7.223 -15.469  -2.746 1.00 . A A . 347 CYS O    1 1 
       17 41833 1 1  94 CYS SG   S  -4.703 -12.171  -4.924 1.00 . A A . 347 CYS SG   1 1 
       17 41834 1 1  95 TYR C    C  -6.972 -18.775  -4.726 1.00 . A A . 348 TYR C    1 1 
       17 41835 1 1  95 TYR CA   C  -7.923 -17.669  -4.277 1.00 . A A . 348 TYR CA   1 1 
       17 41836 1 1  95 TYR CB   C  -9.343 -17.982  -4.750 1.00 . A A . 348 TYR CB   1 1 
       17 41837 1 1  95 TYR CD1  C  -9.203 -18.770  -7.145 1.00 . A A . 348 TYR CD1  1 1 
       17 41838 1 1  95 TYR CD2  C -10.080 -16.594  -6.728 1.00 . A A . 348 TYR CD2  1 1 
       17 41839 1 1  95 TYR CE1  C  -9.386 -18.590  -8.502 1.00 . A A . 348 TYR CE1  1 1 
       17 41840 1 1  95 TYR CE2  C -10.267 -16.404  -8.083 1.00 . A A . 348 TYR CE2  1 1 
       17 41841 1 1  95 TYR CG   C  -9.545 -17.778  -6.235 1.00 . A A . 348 TYR CG   1 1 
       17 41842 1 1  95 TYR CZ   C  -9.918 -17.405  -8.966 1.00 . A A . 348 TYR CZ   1 1 
       17 41843 1 1  95 TYR H    H  -7.433 -16.235  -5.777 1.00 . A A . 348 TYR H    1 1 
       17 41844 1 1  95 TYR HA   H  -7.900 -17.630  -3.278 1.00 . A A . 348 TYR HA   1 1 
       17 41845 1 1  95 TYR HB2  H  -9.546 -18.936  -4.531 1.00 . A A . 348 TYR HB2  1 1 
       17 41846 1 1  95 TYR HB3  H  -9.978 -17.386  -4.260 1.00 . A A . 348 TYR HB3  1 1 
       17 41847 1 1  95 TYR HD1  H  -8.817 -19.630  -6.811 1.00 . A A . 348 TYR HD1  1 1 
       17 41848 1 1  95 TYR HD2  H -10.334 -15.867  -6.090 1.00 . A A . 348 TYR HD2  1 1 
       17 41849 1 1  95 TYR HE1  H  -9.134 -19.314  -9.144 1.00 . A A . 348 TYR HE1  1 1 
       17 41850 1 1  95 TYR HE2  H -10.653 -15.546  -8.422 1.00 . A A . 348 TYR HE2  1 1 
       17 41851 1 1  95 TYR HH   H  -9.684 -17.851 -10.970 1.00 . A A . 348 TYR HH   1 1 
       17 41852 1 1  95 TYR N    N  -7.492 -16.374  -4.788 1.00 . A A . 348 TYR N    1 1 
       17 41853 1 1  95 TYR O    O  -6.673 -18.930  -5.910 1.00 . A A . 348 TYR O    1 1 
       17 41854 1 1  95 TYR OH   O -10.103 -17.220 -10.317 1.00 . A A . 348 TYR OH   1 1 
       17 41855 1 1  96 PRO C    C  -6.235 -21.823  -4.759 1.00 . A A . 349 PRO C    1 1 
       17 41856 1 1  96 PRO CA   C  -5.559 -20.670  -4.025 1.00 . A A . 349 PRO CA   1 1 
       17 41857 1 1  96 PRO CB   C  -5.118 -21.110  -2.628 1.00 . A A . 349 PRO CB   1 1 
       17 41858 1 1  96 PRO CD   C  -6.796 -19.436  -2.323 1.00 . A A . 349 PRO CD   1 1 
       17 41859 1 1  96 PRO CG   C  -6.233 -20.697  -1.730 1.00 . A A . 349 PRO CG   1 1 
       17 41860 1 1  96 PRO HA   H  -4.772 -20.342  -4.547 1.00 . A A . 349 PRO HA   1 1 
       17 41861 1 1  96 PRO HB2  H  -4.988 -22.101  -2.596 1.00 . A A . 349 PRO HB2  1 1 
       17 41862 1 1  96 PRO HB3  H  -4.267 -20.653  -2.368 1.00 . A A . 349 PRO HB3  1 1 
       17 41863 1 1  96 PRO HD2  H  -7.784 -19.380  -2.177 1.00 . A A . 349 PRO HD2  1 1 
       17 41864 1 1  96 PRO HD3  H  -6.356 -18.627  -1.933 1.00 . A A . 349 PRO HD3  1 1 
       17 41865 1 1  96 PRO HG2  H  -6.934 -21.409  -1.697 1.00 . A A . 349 PRO HG2  1 1 
       17 41866 1 1  96 PRO HG3  H  -5.890 -20.524  -0.807 1.00 . A A . 349 PRO HG3  1 1 
       17 41867 1 1  96 PRO N    N  -6.483 -19.564  -3.757 1.00 . A A . 349 PRO N    1 1 
       17 41868 1 1  96 PRO O    O  -7.355 -21.686  -5.252 1.00 . A A . 349 PRO O    1 1 
       17 41869 1 1  97 GLN C    C  -7.394 -24.579  -4.864 1.00 . A A . 350 GLN C    1 1 
       17 41870 1 1  97 GLN CA   C  -6.082 -24.136  -5.503 1.00 . A A . 350 GLN CA   1 1 
       17 41871 1 1  97 GLN CB   C  -5.066 -25.279  -5.460 1.00 . A A . 350 GLN CB   1 1 
       17 41872 1 1  97 GLN CD   C  -5.714 -26.293  -7.682 1.00 . A A . 350 GLN CD   1 1 
       17 41873 1 1  97 GLN CG   C  -5.526 -26.528  -6.196 1.00 . A A . 350 GLN CG   1 1 
       17 41874 1 1  97 GLN H    H  -4.642 -23.006  -4.407 1.00 . A A . 350 GLN H    1 1 
       17 41875 1 1  97 GLN HA   H  -6.278 -23.880  -6.449 1.00 . A A . 350 GLN HA   1 1 
       17 41876 1 1  97 GLN HB2  H  -4.214 -24.962  -5.877 1.00 . A A . 350 GLN HB2  1 1 
       17 41877 1 1  97 GLN HB3  H  -4.899 -25.519  -4.504 1.00 . A A . 350 GLN HB3  1 1 
       17 41878 1 1  97 GLN HE21 H  -7.074 -27.786  -7.787 1.00 . A A . 350 GLN HE21 1 1 
       17 41879 1 1  97 GLN HE22 H  -6.747 -26.975  -9.282 1.00 . A A . 350 GLN HE22 1 1 
       17 41880 1 1  97 GLN HG2  H  -4.841 -27.245  -6.069 1.00 . A A . 350 GLN HG2  1 1 
       17 41881 1 1  97 GLN HG3  H  -6.397 -26.827  -5.806 1.00 . A A . 350 GLN HG3  1 1 
       17 41882 1 1  97 GLN N    N  -5.548 -22.958  -4.828 1.00 . A A . 350 GLN N    1 1 
       17 41883 1 1  97 GLN NE2  N  -6.583 -27.083  -8.301 1.00 . A A . 350 GLN NE2  1 1 
       17 41884 1 1  97 GLN O    O  -8.384 -24.815  -5.556 1.00 . A A . 350 GLN O    1 1 
       17 41885 1 1  97 GLN OE1  O  -5.083 -25.412  -8.267 1.00 . A A . 350 GLN OE1  1 1 
       17 41886 1 1  98 SER C    C  -8.198 -25.846  -1.525 1.00 . A A . 351 SER C    1 1 
       17 41887 1 1  98 SER CA   C  -8.581 -25.115  -2.807 1.00 . A A . 351 SER CA   1 1 
       17 41888 1 1  98 SER CB   C  -9.451 -26.019  -3.683 1.00 . A A . 351 SER CB   1 1 
       17 41889 1 1  98 SER H    H  -6.555 -24.489  -3.033 1.00 . A A . 351 SER H    1 1 
       17 41890 1 1  98 SER HA   H  -9.086 -24.292  -2.548 1.00 . A A . 351 SER HA   1 1 
       17 41891 1 1  98 SER HB2  H -10.023 -25.449  -4.273 1.00 . A A . 351 SER HB2  1 1 
       17 41892 1 1  98 SER HB3  H  -8.859 -26.594  -4.248 1.00 . A A . 351 SER HB3  1 1 
       17 41893 1 1  98 SER HG   H -10.920 -27.483  -3.327 1.00 . A A . 351 SER HG   1 1 
       17 41894 1 1  98 SER N    N  -7.392 -24.695  -3.539 1.00 . A A . 351 SER N    1 1 
       17 41895 1 1  98 SER O    O  -8.517 -25.418  -0.415 1.00 . A A . 351 SER O    1 1 
       17 41896 1 1  98 SER OG   O -10.284 -26.848  -2.889 1.00 . A A . 351 SER OG   1 1 
       17 41897 1 1  99 PRO C    C  -5.960 -27.112   0.272 1.00 . A A . 352 PRO C    1 1 
       17 41898 1 1  99 PRO CA   C  -7.052 -27.795  -0.543 1.00 . A A . 352 PRO CA   1 1 
       17 41899 1 1  99 PRO CB   C  -6.510 -29.062  -1.208 1.00 . A A . 352 PRO CB   1 1 
       17 41900 1 1  99 PRO CD   C  -7.078 -27.550  -2.968 1.00 . A A . 352 PRO CD   1 1 
       17 41901 1 1  99 PRO CG   C  -6.110 -28.631  -2.575 1.00 . A A . 352 PRO CG   1 1 
       17 41902 1 1  99 PRO HA   H  -7.830 -28.020   0.043 1.00 . A A . 352 PRO HA   1 1 
       17 41903 1 1  99 PRO HB2  H  -5.722 -29.414  -0.704 1.00 . A A . 352 PRO HB2  1 1 
       17 41904 1 1  99 PRO HB3  H  -7.218 -29.766  -1.253 1.00 . A A . 352 PRO HB3  1 1 
       17 41905 1 1  99 PRO HD2  H  -6.633 -26.858  -3.537 1.00 . A A . 352 PRO HD2  1 1 
       17 41906 1 1  99 PRO HD3  H  -7.862 -27.931  -3.459 1.00 . A A . 352 PRO HD3  1 1 
       17 41907 1 1  99 PRO HG2  H  -5.176 -28.275  -2.568 1.00 . A A . 352 PRO HG2  1 1 
       17 41908 1 1  99 PRO HG3  H  -6.169 -29.399  -3.213 1.00 . A A . 352 PRO HG3  1 1 
       17 41909 1 1  99 PRO N    N  -7.494 -26.979  -1.677 1.00 . A A . 352 PRO N    1 1 
       17 41910 1 1  99 PRO O    O  -5.968 -27.156   1.502 1.00 . A A . 352 PRO O    1 1 
       17 41911 1 1 100 ASP C    C  -4.441 -24.846   1.320 1.00 . A A . 353 ASP C    1 1 
       17 41912 1 1 100 ASP CA   C  -3.919 -25.785   0.237 1.00 . A A . 353 ASP CA   1 1 
       17 41913 1 1 100 ASP CB   C  -3.098 -24.999  -0.786 1.00 . A A . 353 ASP CB   1 1 
       17 41914 1 1 100 ASP CG   C  -1.639 -25.412  -0.799 1.00 . A A . 353 ASP CG   1 1 
       17 41915 1 1 100 ASP H    H  -5.065 -26.482  -1.421 1.00 . A A . 353 ASP H    1 1 
       17 41916 1 1 100 ASP HA   H  -3.370 -26.482   0.698 1.00 . A A . 353 ASP HA   1 1 
       17 41917 1 1 100 ASP HB2  H  -3.485 -25.155  -1.695 1.00 . A A . 353 ASP HB2  1 1 
       17 41918 1 1 100 ASP HB3  H  -3.155 -24.026  -0.562 1.00 . A A . 353 ASP HB3  1 1 
       17 41919 1 1 100 ASP N    N  -5.018 -26.480  -0.422 1.00 . A A . 353 ASP N    1 1 
       17 41920 1 1 100 ASP O    O  -4.417 -25.173   2.505 1.00 . A A . 353 ASP O    1 1 
       17 41921 1 1 100 ASP OD1  O  -0.862 -24.870   0.013 1.00 . A A . 353 ASP OD1  1 1 
       17 41922 1 1 100 ASP OD2  O  -1.276 -26.280  -1.622 1.00 . A A . 353 ASP OD2  1 1 
       17 41923 1 1 101 MET C    C  -6.710 -22.045   1.288 1.00 . A A . 354 MET C    1 1 
       17 41924 1 1 101 MET CA   C  -5.439 -22.687   1.836 1.00 . A A . 354 MET CA   1 1 
       17 41925 1 1 101 MET CB   C  -4.391 -21.609   2.120 1.00 . A A . 354 MET CB   1 1 
       17 41926 1 1 101 MET CE   C  -1.978 -19.686   4.005 1.00 . A A . 354 MET CE   1 1 
       17 41927 1 1 101 MET CG   C  -3.619 -21.839   3.409 1.00 . A A . 354 MET CG   1 1 
       17 41928 1 1 101 MET H    H  -4.904 -23.465  -0.075 1.00 . A A . 354 MET H    1 1 
       17 41929 1 1 101 MET HA   H  -5.678 -23.163   2.683 1.00 . A A . 354 MET HA   1 1 
       17 41930 1 1 101 MET HB2  H  -3.740 -21.591   1.361 1.00 . A A . 354 MET HB2  1 1 
       17 41931 1 1 101 MET HB3  H  -4.854 -20.725   2.183 1.00 . A A . 354 MET HB3  1 1 
       17 41932 1 1 101 MET HE1  H  -1.262 -20.354   4.210 1.00 . A A . 354 MET HE1  1 1 
       17 41933 1 1 101 MET HE2  H  -1.974 -19.483   3.026 1.00 . A A . 354 MET HE2  1 1 
       17 41934 1 1 101 MET HE3  H  -1.807 -18.846   4.520 1.00 . A A . 354 MET HE3  1 1 
       17 41935 1 1 101 MET HG2  H  -4.059 -22.584   3.911 1.00 . A A . 354 MET HG2  1 1 
       17 41936 1 1 101 MET HG3  H  -2.684 -22.102   3.173 1.00 . A A . 354 MET HG3  1 1 
       17 41937 1 1 101 MET N    N  -4.912 -23.674   0.903 1.00 . A A . 354 MET N    1 1 
       17 41938 1 1 101 MET O    O  -7.258 -22.493   0.282 1.00 . A A . 354 MET O    1 1 
       17 41939 1 1 101 MET SD   S  -3.570 -20.372   4.458 1.00 . A A . 354 MET SD   1 1 
       17 41940 1 1 102 GLN C    C  -8.029 -18.988   0.821 1.00 . A A . 355 GLN C    1 1 
       17 41941 1 1 102 GLN CA   C  -8.378 -20.290   1.535 1.00 . A A . 355 GLN CA   1 1 
       17 41942 1 1 102 GLN CB   C  -9.272 -20.000   2.742 1.00 . A A . 355 GLN CB   1 1 
       17 41943 1 1 102 GLN CD   C -10.256 -22.011   3.913 1.00 . A A . 355 GLN CD   1 1 
       17 41944 1 1 102 GLN CG   C -10.461 -20.940   2.859 1.00 . A A . 355 GLN CG   1 1 
       17 41945 1 1 102 GLN H    H  -6.681 -20.676   2.767 1.00 . A A . 355 GLN H    1 1 
       17 41946 1 1 102 GLN HA   H  -8.856 -20.875   0.879 1.00 . A A . 355 GLN HA   1 1 
       17 41947 1 1 102 GLN HB2  H  -8.721 -20.084   3.572 1.00 . A A . 355 GLN HB2  1 1 
       17 41948 1 1 102 GLN HB3  H  -9.616 -19.064   2.664 1.00 . A A . 355 GLN HB3  1 1 
       17 41949 1 1 102 GLN HE21 H -10.572 -20.668   5.393 1.00 . A A . 355 GLN HE21 1 1 
       17 41950 1 1 102 GLN HE22 H -10.240 -22.286   5.918 1.00 . A A . 355 GLN HE22 1 1 
       17 41951 1 1 102 GLN HG2  H -11.270 -20.404   3.100 1.00 . A A . 355 GLN HG2  1 1 
       17 41952 1 1 102 GLN HG3  H -10.606 -21.384   1.975 1.00 . A A . 355 GLN HG3  1 1 
       17 41953 1 1 102 GLN N    N  -7.172 -20.993   1.956 1.00 . A A . 355 GLN N    1 1 
       17 41954 1 1 102 GLN NE2  N -10.365 -21.623   5.179 1.00 . A A . 355 GLN NE2  1 1 
       17 41955 1 1 102 GLN O    O  -6.890 -18.521   0.853 1.00 . A A . 355 GLN O    1 1 
       17 41956 1 1 102 GLN OE1  O -10.003 -23.172   3.594 1.00 . A A . 355 GLN OE1  1 1 
       17 41957 1 1 103 PRO C    C  -8.623 -15.945   0.357 1.00 . A A . 356 PRO C    1 1 
       17 41958 1 1 103 PRO CA   C  -8.853 -17.132  -0.574 1.00 . A A . 356 PRO CA   1 1 
       17 41959 1 1 103 PRO CB   C -10.176 -16.973  -1.327 1.00 . A A . 356 PRO CB   1 1 
       17 41960 1 1 103 PRO CD   C -10.412 -18.888   0.081 1.00 . A A . 356 PRO CD   1 1 
       17 41961 1 1 103 PRO CG   C -11.166 -17.734  -0.518 1.00 . A A . 356 PRO CG   1 1 
       17 41962 1 1 103 PRO HA   H  -8.095 -17.215  -1.221 1.00 . A A . 356 PRO HA   1 1 
       17 41963 1 1 103 PRO HB2  H -10.434 -16.009  -1.385 1.00 . A A . 356 PRO HB2  1 1 
       17 41964 1 1 103 PRO HB3  H -10.104 -17.355  -2.248 1.00 . A A . 356 PRO HB3  1 1 
       17 41965 1 1 103 PRO HD2  H -10.763 -19.113   0.990 1.00 . A A . 356 PRO HD2  1 1 
       17 41966 1 1 103 PRO HD3  H -10.465 -19.696  -0.506 1.00 . A A . 356 PRO HD3  1 1 
       17 41967 1 1 103 PRO HG2  H -11.544 -17.154   0.203 1.00 . A A . 356 PRO HG2  1 1 
       17 41968 1 1 103 PRO HG3  H -11.907 -18.068  -1.100 1.00 . A A . 356 PRO HG3  1 1 
       17 41969 1 1 103 PRO N    N  -9.030 -18.388   0.161 1.00 . A A . 356 PRO N    1 1 
       17 41970 1 1 103 PRO O    O  -9.259 -15.832   1.404 1.00 . A A . 356 PRO O    1 1 
       17 41971 1 1 104 PHE C    C  -7.326 -12.635  -0.112 1.00 . A A . 357 PHE C    1 1 
       17 41972 1 1 104 PHE CA   C  -7.396 -13.883   0.763 1.00 . A A . 357 PHE CA   1 1 
       17 41973 1 1 104 PHE CB   C  -6.068 -14.078   1.498 1.00 . A A . 357 PHE CB   1 1 
       17 41974 1 1 104 PHE CD1  C  -4.140 -13.570  -0.025 1.00 . A A . 357 PHE CD1  1 1 
       17 41975 1 1 104 PHE CD2  C  -4.690 -15.854   0.383 1.00 . A A . 357 PHE CD2  1 1 
       17 41976 1 1 104 PHE CE1  C  -3.104 -13.964  -0.851 1.00 . A A . 357 PHE CE1  1 1 
       17 41977 1 1 104 PHE CE2  C  -3.657 -16.253  -0.443 1.00 . A A . 357 PHE CE2  1 1 
       17 41978 1 1 104 PHE CG   C  -4.943 -14.509   0.601 1.00 . A A . 357 PHE CG   1 1 
       17 41979 1 1 104 PHE CZ   C  -2.863 -15.307  -1.061 1.00 . A A . 357 PHE CZ   1 1 
       17 41980 1 1 104 PHE H    H  -7.227 -15.209  -0.897 1.00 . A A . 357 PHE H    1 1 
       17 41981 1 1 104 PHE HA   H  -8.164 -13.749   1.390 1.00 . A A . 357 PHE HA   1 1 
       17 41982 1 1 104 PHE HB2  H  -5.815 -13.212   1.929 1.00 . A A . 357 PHE HB2  1 1 
       17 41983 1 1 104 PHE HB3  H  -6.197 -14.776   2.203 1.00 . A A . 357 PHE HB3  1 1 
       17 41984 1 1 104 PHE HD1  H  -4.311 -12.596   0.122 1.00 . A A . 357 PHE HD1  1 1 
       17 41985 1 1 104 PHE HD2  H  -5.262 -16.543   0.829 1.00 . A A . 357 PHE HD2  1 1 
       17 41986 1 1 104 PHE HE1  H  -2.531 -13.275  -1.295 1.00 . A A . 357 PHE HE1  1 1 
       17 41987 1 1 104 PHE HE2  H  -3.486 -17.227  -0.592 1.00 . A A . 357 PHE HE2  1 1 
       17 41988 1 1 104 PHE HZ   H  -2.115 -15.593  -1.660 1.00 . A A . 357 PHE HZ   1 1 
       17 41989 1 1 104 PHE N    N  -7.710 -15.061  -0.034 1.00 . A A . 357 PHE N    1 1 
       17 41990 1 1 104 PHE O    O  -7.075 -12.721  -1.314 1.00 . A A . 357 PHE O    1 1 
       17 41991 1 1 105 ILE C    C  -6.176  -9.508  -0.032 1.00 . A A . 358 ILE C    1 1 
       17 41992 1 1 105 ILE CA   C  -7.515 -10.213  -0.224 1.00 . A A . 358 ILE CA   1 1 
       17 41993 1 1 105 ILE CB   C  -8.647  -9.271   0.229 1.00 . A A . 358 ILE CB   1 1 
       17 41994 1 1 105 ILE CD1  C -11.016 -10.197   0.129 1.00 . A A . 358 ILE CD1  1 1 
       17 41995 1 1 105 ILE CG1  C  -9.900  -9.500  -0.618 1.00 . A A . 358 ILE CG1  1 1 
       17 41996 1 1 105 ILE CG2  C  -8.197  -7.820   0.141 1.00 . A A . 358 ILE CG2  1 1 
       17 41997 1 1 105 ILE H    H  -7.752 -11.473   1.479 1.00 . A A . 358 ILE H    1 1 
       17 41998 1 1 105 ILE HA   H  -7.571 -10.450  -1.192 1.00 . A A . 358 ILE HA   1 1 
       17 41999 1 1 105 ILE HB   H  -8.868  -9.484   1.178 1.00 . A A . 358 ILE HB   1 1 
       17 42000 1 1 105 ILE HD11 H -10.687 -11.075   0.473 1.00 . A A . 358 ILE HD11 1 1 
       17 42001 1 1 105 ILE HD12 H -11.308  -9.628   0.897 1.00 . A A . 358 ILE HD12 1 1 
       17 42002 1 1 105 ILE HD13 H -11.789 -10.349  -0.487 1.00 . A A . 358 ILE HD13 1 1 
       17 42003 1 1 105 ILE HG12 H -10.232  -8.617  -0.942 1.00 . A A . 358 ILE HG12 1 1 
       17 42004 1 1 105 ILE HG13 H  -9.649 -10.058  -1.408 1.00 . A A . 358 ILE HG13 1 1 
       17 42005 1 1 105 ILE HG21 H  -7.391  -7.689   0.717 1.00 . A A . 358 ILE HG21 1 1 
       17 42006 1 1 105 ILE HG22 H  -7.974  -7.591  -0.807 1.00 . A A . 358 ILE HG22 1 1 
       17 42007 1 1 105 ILE HG23 H  -8.935  -7.229   0.466 1.00 . A A . 358 ILE HG23 1 1 
       17 42008 1 1 105 ILE N    N  -7.552 -11.477   0.499 1.00 . A A . 358 ILE N    1 1 
       17 42009 1 1 105 ILE O    O  -5.773  -9.216   1.094 1.00 . A A . 358 ILE O    1 1 
       17 42010 1 1 106 MET C    C  -4.362  -7.060  -1.299 1.00 . A A . 359 MET C    1 1 
       17 42011 1 1 106 MET CA   C  -4.201  -8.562  -1.092 1.00 . A A . 359 MET CA   1 1 
       17 42012 1 1 106 MET CB   C  -3.264  -9.137  -2.157 1.00 . A A . 359 MET CB   1 1 
       17 42013 1 1 106 MET CE   C  -0.167 -10.133  -1.225 1.00 . A A . 359 MET CE   1 1 
       17 42014 1 1 106 MET CG   C  -2.827 -10.565  -1.874 1.00 . A A . 359 MET CG   1 1 
       17 42015 1 1 106 MET H    H  -5.875  -9.498  -2.024 1.00 . A A . 359 MET H    1 1 
       17 42016 1 1 106 MET HA   H  -3.814  -8.705  -0.181 1.00 . A A . 359 MET HA   1 1 
       17 42017 1 1 106 MET HB2  H  -3.737  -9.120  -3.038 1.00 . A A . 359 MET HB2  1 1 
       17 42018 1 1 106 MET HB3  H  -2.448  -8.561  -2.206 1.00 . A A . 359 MET HB3  1 1 
       17 42019 1 1 106 MET HE1  H   0.064 -10.743  -1.983 1.00 . A A . 359 MET HE1  1 1 
       17 42020 1 1 106 MET HE2  H  -0.287  -9.203  -1.571 1.00 . A A . 359 MET HE2  1 1 
       17 42021 1 1 106 MET HE3  H   0.571 -10.145  -0.550 1.00 . A A . 359 MET HE3  1 1 
       17 42022 1 1 106 MET HG2  H  -3.642 -11.111  -1.681 1.00 . A A . 359 MET HG2  1 1 
       17 42023 1 1 106 MET HG3  H  -2.372 -10.922  -2.690 1.00 . A A . 359 MET HG3  1 1 
       17 42024 1 1 106 MET N    N  -5.493  -9.235  -1.138 1.00 . A A . 359 MET N    1 1 
       17 42025 1 1 106 MET O    O  -4.907  -6.617  -2.309 1.00 . A A . 359 MET O    1 1 
       17 42026 1 1 106 MET SD   S  -1.697 -10.682  -0.473 1.00 . A A . 359 MET SD   1 1 
       17 42027 1 1 107 GLY C    C  -2.633  -4.164  -0.537 1.00 . A A . 360 GLY C    1 1 
       17 42028 1 1 107 GLY CA   C  -3.988  -4.834  -0.430 1.00 . A A . 360 GLY CA   1 1 
       17 42029 1 1 107 GLY H    H  -3.451  -6.693   0.467 1.00 . A A . 360 GLY H    1 1 
       17 42030 1 1 107 GLY HA2  H  -4.525  -4.604  -1.241 1.00 . A A . 360 GLY HA2  1 1 
       17 42031 1 1 107 GLY HA3  H  -4.453  -4.490   0.386 1.00 . A A . 360 GLY HA3  1 1 
       17 42032 1 1 107 GLY N    N  -3.885  -6.280  -0.334 1.00 . A A . 360 GLY N    1 1 
       17 42033 1 1 107 GLY O    O  -1.853  -4.169   0.415 1.00 . A A . 360 GLY O    1 1 
       17 42034 1 1 108 ILE C    C  -1.187  -1.420  -1.609 1.00 . A A . 361 ILE C    1 1 
       17 42035 1 1 108 ILE CA   C  -1.081  -2.906  -1.928 1.00 . A A . 361 ILE CA   1 1 
       17 42036 1 1 108 ILE CB   C  -0.607  -3.076  -3.384 1.00 . A A . 361 ILE CB   1 1 
       17 42037 1 1 108 ILE CD1  C  -0.971  -0.952  -4.738 1.00 . A A . 361 ILE CD1  1 1 
       17 42038 1 1 108 ILE CG1  C  -1.522  -2.302  -4.334 1.00 . A A . 361 ILE CG1  1 1 
       17 42039 1 1 108 ILE CG2  C  -0.568  -4.549  -3.759 1.00 . A A . 361 ILE CG2  1 1 
       17 42040 1 1 108 ILE H    H  -3.028  -3.615  -2.435 1.00 . A A . 361 ILE H    1 1 
       17 42041 1 1 108 ILE HA   H  -0.442  -3.291  -1.264 1.00 . A A . 361 ILE HA   1 1 
       17 42042 1 1 108 ILE HB   H   0.313  -2.697  -3.458 1.00 . A A . 361 ILE HB   1 1 
       17 42043 1 1 108 ILE HD11 H  -0.806  -0.403  -3.920 1.00 . A A . 361 ILE HD11 1 1 
       17 42044 1 1 108 ILE HD12 H  -0.111  -1.079  -5.232 1.00 . A A . 361 ILE HD12 1 1 
       17 42045 1 1 108 ILE HD13 H  -1.629  -0.483  -5.327 1.00 . A A . 361 ILE HD13 1 1 
       17 42046 1 1 108 ILE HG12 H  -1.667  -2.850  -5.156 1.00 . A A . 361 ILE HG12 1 1 
       17 42047 1 1 108 ILE HG13 H  -2.402  -2.164  -3.882 1.00 . A A . 361 ILE HG13 1 1 
       17 42048 1 1 108 ILE HG21 H   0.050  -5.031  -3.139 1.00 . A A . 361 ILE HG21 1 1 
       17 42049 1 1 108 ILE HG22 H  -1.486  -4.941  -3.692 1.00 . A A . 361 ILE HG22 1 1 
       17 42050 1 1 108 ILE HG23 H  -0.232  -4.638  -4.696 1.00 . A A . 361 ILE HG23 1 1 
       17 42051 1 1 108 ILE N    N  -2.352  -3.585  -1.699 1.00 . A A . 361 ILE N    1 1 
       17 42052 1 1 108 ILE O    O  -2.154  -0.758  -1.991 1.00 . A A . 361 ILE O    1 1 
       17 42053 1 1 109 HIS C    C   1.098   1.192  -1.061 1.00 . A A . 362 HIS C    1 1 
       17 42054 1 1 109 HIS CA   C  -0.165   0.512  -0.538 1.00 . A A . 362 HIS CA   1 1 
       17 42055 1 1 109 HIS CB   C  -0.249   0.666   0.982 1.00 . A A . 362 HIS CB   1 1 
       17 42056 1 1 109 HIS CD2  C  -1.498  -1.486   1.717 1.00 . A A . 362 HIS CD2  1 1 
       17 42057 1 1 109 HIS CE1  C  -3.231  -0.540   2.666 1.00 . A A . 362 HIS CE1  1 1 
       17 42058 1 1 109 HIS CG   C  -1.341  -0.145   1.606 1.00 . A A . 362 HIS CG   1 1 
       17 42059 1 1 109 HIS H    H   0.571  -1.487  -0.623 1.00 . A A . 362 HIS H    1 1 
       17 42060 1 1 109 HIS HA   H  -0.954   0.956  -0.963 1.00 . A A . 362 HIS HA   1 1 
       17 42061 1 1 109 HIS HB2  H   0.623   0.379   1.379 1.00 . A A . 362 HIS HB2  1 1 
       17 42062 1 1 109 HIS HB3  H  -0.411   1.630   1.195 1.00 . A A . 362 HIS HB3  1 1 
       17 42063 1 1 109 HIS HD2  H  -0.869  -2.186   1.379 1.00 . A A . 362 HIS HD2  1 1 
       17 42064 1 1 109 HIS HE1  H  -4.097  -0.407   3.147 1.00 . A A . 362 HIS HE1  1 1 
       17 42065 1 1 109 HIS HE2  H  -3.081  -2.589   2.618 1.00 . A A . 362 HIS HE2  1 1 
       17 42066 1 1 109 HIS N    N  -0.186  -0.898  -0.906 1.00 . A A . 362 HIS N    1 1 
       17 42067 1 1 109 HIS ND1  N  -2.446   0.418   2.210 1.00 . A A . 362 HIS ND1  1 1 
       17 42068 1 1 109 HIS NE2  N  -2.679  -1.705   2.379 1.00 . A A . 362 HIS NE2  1 1 
       17 42069 1 1 109 HIS O    O   2.207   0.873  -0.633 1.00 . A A . 362 HIS O    1 1 
       17 42070 1 1 110 ILE C    C   2.160   4.252  -1.976 1.00 . A A . 363 ILE C    1 1 
       17 42071 1 1 110 ILE CA   C   2.043   2.851  -2.568 1.00 . A A . 363 ILE CA   1 1 
       17 42072 1 1 110 ILE CB   C   1.913   2.960  -4.098 1.00 . A A . 363 ILE CB   1 1 
       17 42073 1 1 110 ILE CD1  C   3.307   0.874  -4.524 1.00 . A A . 363 ILE CD1  1 1 
       17 42074 1 1 110 ILE CG1  C   1.982   1.572  -4.739 1.00 . A A . 363 ILE CG1  1 1 
       17 42075 1 1 110 ILE CG2  C   3.001   3.864  -4.658 1.00 . A A . 363 ILE CG2  1 1 
       17 42076 1 1 110 ILE H    H  -0.009   2.340  -2.291 1.00 . A A . 363 ILE H    1 1 
       17 42077 1 1 110 ILE HA   H   2.863   2.357  -2.284 1.00 . A A . 363 ILE HA   1 1 
       17 42078 1 1 110 ILE HB   H   1.021   3.357  -4.307 1.00 . A A . 363 ILE HB   1 1 
       17 42079 1 1 110 ILE HD11 H   4.045   1.442  -4.888 1.00 . A A . 363 ILE HD11 1 1 
       17 42080 1 1 110 ILE HD12 H   3.451   0.729  -3.546 1.00 . A A . 363 ILE HD12 1 1 
       17 42081 1 1 110 ILE HD13 H   3.302  -0.008  -4.995 1.00 . A A . 363 ILE HD13 1 1 
       17 42082 1 1 110 ILE HG12 H   1.254   1.007  -4.357 1.00 . A A . 363 ILE HG12 1 1 
       17 42083 1 1 110 ILE HG13 H   1.829   1.670  -5.722 1.00 . A A . 363 ILE HG13 1 1 
       17 42084 1 1 110 ILE HG21 H   2.924   4.769  -4.242 1.00 . A A . 363 ILE HG21 1 1 
       17 42085 1 1 110 ILE HG22 H   3.901   3.477  -4.457 1.00 . A A . 363 ILE HG22 1 1 
       17 42086 1 1 110 ILE HG23 H   2.881   3.944  -5.647 1.00 . A A . 363 ILE HG23 1 1 
       17 42087 1 1 110 ILE N    N   0.919   2.127  -1.986 1.00 . A A . 363 ILE N    1 1 
       17 42088 1 1 110 ILE O    O   1.168   4.972  -1.860 1.00 . A A . 363 ILE O    1 1 
       17 42089 1 1 111 ILE C    C   4.044   6.948  -2.103 1.00 . A A . 364 ILE C    1 1 
       17 42090 1 1 111 ILE CA   C   3.624   5.949  -1.030 1.00 . A A . 364 ILE CA   1 1 
       17 42091 1 1 111 ILE CB   C   4.714   5.892   0.057 1.00 . A A . 364 ILE CB   1 1 
       17 42092 1 1 111 ILE CD1  C   3.037   5.013   1.757 1.00 . A A . 364 ILE CD1  1 1 
       17 42093 1 1 111 ILE CG1  C   4.378   4.814   1.090 1.00 . A A . 364 ILE CG1  1 1 
       17 42094 1 1 111 ILE CG2  C   4.862   7.249   0.729 1.00 . A A . 364 ILE CG2  1 1 
       17 42095 1 1 111 ILE H    H   4.145   4.001  -1.728 1.00 . A A . 364 ILE H    1 1 
       17 42096 1 1 111 ILE HA   H   2.742   6.264  -0.683 1.00 . A A . 364 ILE HA   1 1 
       17 42097 1 1 111 ILE HB   H   5.577   5.648  -0.380 1.00 . A A . 364 ILE HB   1 1 
       17 42098 1 1 111 ILE HD11 H   3.016   5.909   2.199 1.00 . A A . 364 ILE HD11 1 1 
       17 42099 1 1 111 ILE HD12 H   2.314   4.964   1.069 1.00 . A A . 364 ILE HD12 1 1 
       17 42100 1 1 111 ILE HD13 H   2.894   4.300   2.443 1.00 . A A . 364 ILE HD13 1 1 
       17 42101 1 1 111 ILE HG12 H   4.384   3.925   0.637 1.00 . A A . 364 ILE HG12 1 1 
       17 42102 1 1 111 ILE HG13 H   5.087   4.819   1.794 1.00 . A A . 364 ILE HG13 1 1 
       17 42103 1 1 111 ILE HG21 H   5.100   7.934   0.041 1.00 . A A . 364 ILE HG21 1 1 
       17 42104 1 1 111 ILE HG22 H   4.003   7.503   1.174 1.00 . A A . 364 ILE HG22 1 1 
       17 42105 1 1 111 ILE HG23 H   5.592   7.197   1.410 1.00 . A A . 364 ILE HG23 1 1 
       17 42106 1 1 111 ILE N    N   3.379   4.632  -1.607 1.00 . A A . 364 ILE N    1 1 
       17 42107 1 1 111 ILE O    O   4.779   6.608  -3.030 1.00 . A A . 364 ILE O    1 1 
       17 42108 1 1 112 ASP C    C   4.260  10.531  -2.205 1.00 . A A . 365 ASP C    1 1 
       17 42109 1 1 112 ASP CA   C   3.901   9.235  -2.925 1.00 . A A . 365 ASP CA   1 1 
       17 42110 1 1 112 ASP CB   C   2.729   9.472  -3.876 1.00 . A A . 365 ASP CB   1 1 
       17 42111 1 1 112 ASP CG   C   3.171  10.041  -5.210 1.00 . A A . 365 ASP CG   1 1 
       17 42112 1 1 112 ASP H    H   2.979   8.397  -1.194 1.00 . A A . 365 ASP H    1 1 
       17 42113 1 1 112 ASP HA   H   4.722   8.938  -3.413 1.00 . A A . 365 ASP HA   1 1 
       17 42114 1 1 112 ASP HB2  H   2.265   8.601  -4.036 1.00 . A A . 365 ASP HB2  1 1 
       17 42115 1 1 112 ASP HB3  H   2.094  10.114  -3.447 1.00 . A A . 365 ASP HB3  1 1 
       17 42116 1 1 112 ASP N    N   3.573   8.183  -1.969 1.00 . A A . 365 ASP N    1 1 
       17 42117 1 1 112 ASP O    O   3.421  11.130  -1.532 1.00 . A A . 365 ASP O    1 1 
       17 42118 1 1 112 ASP OD1  O   4.188   9.559  -5.754 1.00 . A A . 365 ASP OD1  1 1 
       17 42119 1 1 112 ASP OD2  O   2.502  10.968  -5.712 1.00 . A A . 365 ASP OD2  1 1 
       17 42120 1 1 113 ARG C    C   5.623  13.404  -2.553 1.00 . A A . 366 ARG C    1 1 
       17 42121 1 1 113 ARG CA   C   5.979  12.181  -1.711 1.00 . A A . 366 ARG CA   1 1 
       17 42122 1 1 113 ARG CB   C   7.492  12.120  -1.495 1.00 . A A . 366 ARG CB   1 1 
       17 42123 1 1 113 ARG CD   C   8.784  14.108  -2.331 1.00 . A A . 366 ARG CD   1 1 
       17 42124 1 1 113 ARG CG   C   8.110  13.462  -1.130 1.00 . A A . 366 ARG CG   1 1 
       17 42125 1 1 113 ARG CZ   C  11.171  13.740  -1.873 1.00 . A A . 366 ARG CZ   1 1 
       17 42126 1 1 113 ARG H    H   6.145  10.425  -2.911 1.00 . A A . 366 ARG H    1 1 
       17 42127 1 1 113 ARG HA   H   5.529  12.267  -0.822 1.00 . A A . 366 ARG HA   1 1 
       17 42128 1 1 113 ARG HB2  H   7.680  11.474  -0.755 1.00 . A A . 366 ARG HB2  1 1 
       17 42129 1 1 113 ARG HB3  H   7.919  11.794  -2.338 1.00 . A A . 366 ARG HB3  1 1 
       17 42130 1 1 113 ARG HD2  H   8.828  13.439  -3.073 1.00 . A A . 366 ARG HD2  1 1 
       17 42131 1 1 113 ARG HD3  H   8.238  14.894  -2.622 1.00 . A A . 366 ARG HD3  1 1 
       17 42132 1 1 113 ARG HE   H  10.378  15.522  -1.893 1.00 . A A . 366 ARG HE   1 1 
       17 42133 1 1 113 ARG HG2  H   7.392  14.072  -0.795 1.00 . A A . 366 ARG HG2  1 1 
       17 42134 1 1 113 ARG HG3  H   8.792  13.324  -0.412 1.00 . A A . 366 ARG HG3  1 1 
       17 42135 1 1 113 ARG HH11 H  10.103  12.060  -2.221 1.00 . A A . 366 ARG HH11 1 1 
       17 42136 1 1 113 ARG HH12 H  11.787  11.815  -1.899 1.00 . A A . 366 ARG HH12 1 1 
       17 42137 1 1 113 ARG HH21 H  12.499  15.216  -1.488 1.00 . A A . 366 ARG HH21 1 1 
       17 42138 1 1 113 ARG HH22 H  13.150  13.611  -1.482 1.00 . A A . 366 ARG HH22 1 1 
       17 42139 1 1 113 ARG N    N   5.510  10.957  -2.350 1.00 . A A . 366 ARG N    1 1 
       17 42140 1 1 113 ARG NE   N  10.137  14.560  -2.019 1.00 . A A . 366 ARG NE   1 1 
       17 42141 1 1 113 ARG NH1  N  11.007  12.431  -2.009 1.00 . A A . 366 ARG NH1  1 1 
       17 42142 1 1 113 ARG NH2  N  12.372  14.229  -1.591 1.00 . A A . 366 ARG NH2  1 1 
       17 42143 1 1 113 ARG O    O   6.172  13.603  -3.636 1.00 . A A . 366 ARG O    1 1 
       17 42144 1 1 114 GLU C    C   5.425  16.409  -2.890 1.00 . A A . 367 GLU C    1 1 
       17 42145 1 1 114 GLU CA   C   4.274  15.419  -2.752 1.00 . A A . 367 GLU CA   1 1 
       17 42146 1 1 114 GLU CB   C   3.104  16.077  -2.019 1.00 . A A . 367 GLU CB   1 1 
       17 42147 1 1 114 GLU CD   C   1.762  18.127  -2.639 1.00 . A A . 367 GLU CD   1 1 
       17 42148 1 1 114 GLU CG   C   2.060  16.672  -2.948 1.00 . A A . 367 GLU CG   1 1 
       17 42149 1 1 114 GLU H    H   4.294  13.998  -1.160 1.00 . A A . 367 GLU H    1 1 
       17 42150 1 1 114 GLU HA   H   3.944  15.168  -3.662 1.00 . A A . 367 GLU HA   1 1 
       17 42151 1 1 114 GLU HB2  H   2.661  15.387  -1.447 1.00 . A A . 367 GLU HB2  1 1 
       17 42152 1 1 114 GLU HB3  H   3.465  16.808  -1.440 1.00 . A A . 367 GLU HB3  1 1 
       17 42153 1 1 114 GLU HG2  H   2.393  16.608  -3.889 1.00 . A A . 367 GLU HG2  1 1 
       17 42154 1 1 114 GLU HG3  H   1.214  16.147  -2.858 1.00 . A A . 367 GLU HG3  1 1 
       17 42155 1 1 114 GLU N    N   4.703  14.216  -2.046 1.00 . A A . 367 GLU N    1 1 
       17 42156 1 1 114 GLU O    O   5.874  16.708  -3.997 1.00 . A A . 367 GLU O    1 1 
       17 42157 1 1 114 GLU OE1  O   1.110  18.393  -1.607 1.00 . A A . 367 GLU OE1  1 1 
       17 42158 1 1 114 GLU OE2  O   2.184  18.999  -3.428 1.00 . A A . 367 GLU OE2  1 1 
       17 42159 1 1 115 HIS C    C   7.702  17.885  -0.395 1.00 . A A . 368 HIS C    1 1 
       17 42160 1 1 115 HIS CA   C   7.000  17.874  -1.750 1.00 . A A . 368 HIS CA   1 1 
       17 42161 1 1 115 HIS CB   C   6.486  19.276  -2.082 1.00 . A A . 368 HIS CB   1 1 
       17 42162 1 1 115 HIS CD2  C   7.824  21.498  -2.059 1.00 . A A . 368 HIS CD2  1 1 
       17 42163 1 1 115 HIS CE1  C   9.361  20.963  -3.529 1.00 . A A . 368 HIS CE1  1 1 
       17 42164 1 1 115 HIS CG   C   7.571  20.233  -2.471 1.00 . A A . 368 HIS CG   1 1 
       17 42165 1 1 115 HIS H    H   5.493  16.636  -0.888 1.00 . A A . 368 HIS H    1 1 
       17 42166 1 1 115 HIS HA   H   7.664  17.588  -2.441 1.00 . A A . 368 HIS HA   1 1 
       17 42167 1 1 115 HIS HB2  H   5.840  19.206  -2.842 1.00 . A A . 368 HIS HB2  1 1 
       17 42168 1 1 115 HIS HB3  H   6.017  19.641  -1.278 1.00 . A A . 368 HIS HB3  1 1 
       17 42169 1 1 115 HIS HD2  H   7.296  22.021  -1.391 1.00 . A A . 368 HIS HD2  1 1 
       17 42170 1 1 115 HIS HE1  H  10.156  21.008  -4.133 1.00 . A A . 368 HIS HE1  1 1 
       17 42171 1 1 115 HIS HE2  H   9.386  22.820  -2.648 1.00 . A A . 368 HIS HE2  1 1 
       17 42172 1 1 115 HIS N    N   5.900  16.917  -1.757 1.00 . A A . 368 HIS N    1 1 
       17 42173 1 1 115 HIS ND1  N   8.550  19.929  -3.392 1.00 . A A . 368 HIS ND1  1 1 
       17 42174 1 1 115 HIS NE2  N   8.941  21.928  -2.730 1.00 . A A . 368 HIS NE2  1 1 
       17 42175 1 1 115 HIS O    O   7.575  18.838   0.374 1.00 . A A . 368 HIS O    1 1 
       17 42176 1 1 116 SER C    C  10.441  17.532   1.130 1.00 . A A . 369 SER C    1 1 
       17 42177 1 1 116 SER CA   C   9.161  16.703   1.155 1.00 . A A . 369 SER CA   1 1 
       17 42178 1 1 116 SER CB   C   9.492  15.239   1.446 1.00 . A A . 369 SER CB   1 1 
       17 42179 1 1 116 SER H    H   8.507  16.077  -0.776 1.00 . A A . 369 SER H    1 1 
       17 42180 1 1 116 SER HA   H   8.574  17.073   1.875 1.00 . A A . 369 SER HA   1 1 
       17 42181 1 1 116 SER HB2  H   8.664  14.689   1.335 1.00 . A A . 369 SER HB2  1 1 
       17 42182 1 1 116 SER HB3  H  10.188  14.927   0.799 1.00 . A A . 369 SER HB3  1 1 
       17 42183 1 1 116 SER HG   H   9.359  14.809   3.500 1.00 . A A . 369 SER HG   1 1 
       17 42184 1 1 116 SER N    N   8.442  16.819  -0.108 1.00 . A A . 369 SER N    1 1 
       17 42185 1 1 116 SER O    O  10.809  18.095   0.100 1.00 . A A . 369 SER O    1 1 
       17 42186 1 1 116 SER OG   O   9.981  15.080   2.766 1.00 . A A . 369 SER OG   1 1 
       17 42187 1 1 117 GLY C    C  13.475  17.571   2.996 1.00 . A A . 370 GLY C    1 1 
       17 42188 1 1 117 GLY CA   C  12.349  18.362   2.362 1.00 . A A . 370 GLY CA   1 1 
       17 42189 1 1 117 GLY H    H  10.772  17.122   3.080 1.00 . A A . 370 GLY H    1 1 
       17 42190 1 1 117 GLY HA2  H  12.627  18.633   1.440 1.00 . A A . 370 GLY HA2  1 1 
       17 42191 1 1 117 GLY HA3  H  12.181  19.179   2.913 1.00 . A A . 370 GLY HA3  1 1 
       17 42192 1 1 117 GLY N    N  11.117  17.601   2.272 1.00 . A A . 370 GLY N    1 1 
       17 42193 1 1 117 GLY O    O  13.361  17.120   4.136 1.00 . A A . 370 GLY O    1 1 
       17 42194 1 1 118 LEU C    C  16.752  17.596   3.362 1.00 . A A . 371 LEU C    1 1 
       17 42195 1 1 118 LEU CA   C  15.718  16.654   2.753 1.00 . A A . 371 LEU CA   1 1 
       17 42196 1 1 118 LEU CB   C  16.352  15.844   1.621 1.00 . A A . 371 LEU CB   1 1 
       17 42197 1 1 118 LEU CD1  C  16.866  13.563   0.718 1.00 . A A . 371 LEU CD1  1 1 
       17 42198 1 1 118 LEU CD2  C  18.103  14.422   2.716 1.00 . A A . 371 LEU CD2  1 1 
       17 42199 1 1 118 LEU CG   C  16.775  14.417   1.973 1.00 . A A . 371 LEU CG   1 1 
       17 42200 1 1 118 LEU H    H  14.596  17.789   1.336 1.00 . A A . 371 LEU H    1 1 
       17 42201 1 1 118 LEU HA   H  15.403  16.031   3.469 1.00 . A A . 371 LEU HA   1 1 
       17 42202 1 1 118 LEU HB2  H  15.689  15.791   0.874 1.00 . A A . 371 LEU HB2  1 1 
       17 42203 1 1 118 LEU HB3  H  17.165  16.336   1.310 1.00 . A A . 371 LEU HB3  1 1 
       17 42204 1 1 118 LEU HD11 H  17.541  13.957   0.094 1.00 . A A . 371 LEU HD11 1 1 
       17 42205 1 1 118 LEU HD12 H  17.143  12.635   0.967 1.00 . A A . 371 LEU HD12 1 1 
       17 42206 1 1 118 LEU HD13 H  15.973  13.535   0.268 1.00 . A A . 371 LEU HD13 1 1 
       17 42207 1 1 118 LEU HD21 H  18.800  14.841   2.134 1.00 . A A . 371 LEU HD21 1 1 
       17 42208 1 1 118 LEU HD22 H  18.004  14.956   3.556 1.00 . A A . 371 LEU HD22 1 1 
       17 42209 1 1 118 LEU HD23 H  18.378  13.488   2.945 1.00 . A A . 371 LEU HD23 1 1 
       17 42210 1 1 118 LEU HG   H  16.100  14.019   2.594 1.00 . A A . 371 LEU HG   1 1 
       17 42211 1 1 118 LEU N    N  14.565  17.399   2.256 1.00 . A A . 371 LEU N    1 1 
       17 42212 1 1 118 LEU O    O  17.956  17.379   3.228 1.00 . A A . 371 LEU O    1 1 
       17 42213 1 1 119 SER C    C  18.205  18.918   5.528 1.00 . A A . 372 SER C    1 1 
       17 42214 1 1 119 SER CA   C  17.158  19.613   4.662 1.00 . A A . 372 SER CA   1 1 
       17 42215 1 1 119 SER CB   C  16.348  20.594   5.510 1.00 . A A . 372 SER CB   1 1 
       17 42216 1 1 119 SER H    H  15.284  18.757   4.107 1.00 . A A . 372 SER H    1 1 
       17 42217 1 1 119 SER HA   H  17.641  20.101   3.935 1.00 . A A . 372 SER HA   1 1 
       17 42218 1 1 119 SER HB2  H  15.375  20.467   5.316 1.00 . A A . 372 SER HB2  1 1 
       17 42219 1 1 119 SER HB3  H  16.522  20.410   6.477 1.00 . A A . 372 SER HB3  1 1 
       17 42220 1 1 119 SER HG   H  16.293  22.685   5.737 1.00 . A A . 372 SER HG   1 1 
       17 42221 1 1 119 SER N    N  16.274  18.638   4.032 1.00 . A A . 372 SER N    1 1 
       17 42222 1 1 119 SER O    O  17.906  18.376   6.593 1.00 . A A . 372 SER O    1 1 
       17 42223 1 1 119 SER OG   O  16.707  21.935   5.222 1.00 . A A . 372 SER OG   1 1 
       17 42224 1 1 120 PRO C    C  20.940  19.060   7.056 1.00 . A A . 373 PRO C    1 1 
       17 42225 1 1 120 PRO CA   C  20.579  18.310   5.778 1.00 . A A . 373 PRO CA   1 1 
       17 42226 1 1 120 PRO CB   C  21.730  18.383   4.771 1.00 . A A . 373 PRO CB   1 1 
       17 42227 1 1 120 PRO CD   C  19.891  19.561   3.800 1.00 . A A . 373 PRO CD   1 1 
       17 42228 1 1 120 PRO CG   C  21.390  19.537   3.891 1.00 . A A . 373 PRO CG   1 1 
       17 42229 1 1 120 PRO HA   H  20.365  17.356   5.987 1.00 . A A . 373 PRO HA   1 1 
       17 42230 1 1 120 PRO HB2  H  22.599  18.540   5.240 1.00 . A A . 373 PRO HB2  1 1 
       17 42231 1 1 120 PRO HB3  H  21.787  17.538   4.239 1.00 . A A . 373 PRO HB3  1 1 
       17 42232 1 1 120 PRO HD2  H  19.550  20.499   3.735 1.00 . A A . 373 PRO HD2  1 1 
       17 42233 1 1 120 PRO HD3  H  19.570  19.034   3.013 1.00 . A A . 373 PRO HD3  1 1 
       17 42234 1 1 120 PRO HG2  H  21.728  20.389   4.290 1.00 . A A . 373 PRO HG2  1 1 
       17 42235 1 1 120 PRO HG3  H  21.792  19.412   2.984 1.00 . A A . 373 PRO HG3  1 1 
       17 42236 1 1 120 PRO N    N  19.461  18.933   5.062 1.00 . A A . 373 PRO N    1 1 
       17 42237 1 1 120 PRO O    O  21.669  20.049   7.019 1.00 . A A . 373 PRO O    1 1 
       17 42238 1 1 121 GLN C    C  21.837  18.505  10.192 1.00 . A A . 374 GLN C    1 1 
       17 42239 1 1 121 GLN CA   C  20.690  19.209   9.471 1.00 . A A . 374 GLN CA   1 1 
       17 42240 1 1 121 GLN CB   C  19.435  19.187  10.344 1.00 . A A . 374 GLN CB   1 1 
       17 42241 1 1 121 GLN CD   C  17.689  17.360  10.397 1.00 . A A . 374 GLN CD   1 1 
       17 42242 1 1 121 GLN CG   C  19.068  17.800  10.848 1.00 . A A . 374 GLN CG   1 1 
       17 42243 1 1 121 GLN H    H  19.837  17.771   8.145 1.00 . A A . 374 GLN H    1 1 
       17 42244 1 1 121 GLN HA   H  20.977  20.151   9.295 1.00 . A A . 374 GLN HA   1 1 
       17 42245 1 1 121 GLN HB2  H  19.589  19.779  11.135 1.00 . A A . 374 GLN HB2  1 1 
       17 42246 1 1 121 GLN HB3  H  18.669  19.540   9.807 1.00 . A A . 374 GLN HB3  1 1 
       17 42247 1 1 121 GLN HE21 H  18.494  16.015   9.119 1.00 . A A . 374 GLN HE21 1 1 
       17 42248 1 1 121 GLN HE22 H  16.763  16.074   9.140 1.00 . A A . 374 GLN HE22 1 1 
       17 42249 1 1 121 GLN HG2  H  19.741  17.146  10.503 1.00 . A A . 374 GLN HG2  1 1 
       17 42250 1 1 121 GLN HG3  H  19.091  17.806  11.848 1.00 . A A . 374 GLN HG3  1 1 
       17 42251 1 1 121 GLN N    N  20.423  18.581   8.182 1.00 . A A . 374 GLN N    1 1 
       17 42252 1 1 121 GLN NE2  N  17.645  16.404   9.476 1.00 . A A . 374 GLN NE2  1 1 
       17 42253 1 1 121 GLN O    O  21.877  18.462  11.421 1.00 . A A . 374 GLN O    1 1 
       17 42254 1 1 121 GLN OE1  O  16.676  17.874  10.871 1.00 . A A . 374 GLN OE1  1 1 
       17 42255 1 1 122 ASP C    C  23.466  16.017  10.757 1.00 . A A . 375 ASP C    1 1 
       17 42256 1 1 122 ASP CA   C  23.913  17.251   9.981 1.00 . A A . 375 ASP CA   1 1 
       17 42257 1 1 122 ASP CB   C  24.709  18.183  10.894 1.00 . A A . 375 ASP CB   1 1 
       17 42258 1 1 122 ASP CG   C  26.119  17.686  11.142 1.00 . A A . 375 ASP CG   1 1 
       17 42259 1 1 122 ASP H    H  22.676  18.023   8.423 1.00 . A A . 375 ASP H    1 1 
       17 42260 1 1 122 ASP HA   H  24.461  16.926   9.211 1.00 . A A . 375 ASP HA   1 1 
       17 42261 1 1 122 ASP HB2  H  24.756  19.086  10.467 1.00 . A A . 375 ASP HB2  1 1 
       17 42262 1 1 122 ASP HB3  H  24.234  18.254  11.771 1.00 . A A . 375 ASP HB3  1 1 
       17 42263 1 1 122 ASP N    N  22.766  17.954   9.417 1.00 . A A . 375 ASP N    1 1 
       17 42264 1 1 122 ASP O    O  24.237  15.443  11.529 1.00 . A A . 375 ASP O    1 1 
       17 42265 1 1 122 ASP OD1  O  26.536  16.725  10.462 1.00 . A A . 375 ASP OD1  1 1 
       17 42266 1 1 122 ASP OD2  O  26.806  18.256  12.016 1.00 . A A . 375 ASP OD2  1 1 
       17 42267 1 1 123 ASP C    C  22.591  13.240  11.071 1.00 . A A . 376 ASP C    1 1 
       17 42268 1 1 123 ASP CA   C  21.669  14.446  11.229 1.00 . A A . 376 ASP CA   1 1 
       17 42269 1 1 123 ASP CB   C  20.279  14.115  10.681 1.00 . A A . 376 ASP CB   1 1 
       17 42270 1 1 123 ASP CG   C  19.409  13.404  11.697 1.00 . A A . 376 ASP CG   1 1 
       17 42271 1 1 123 ASP H    H  21.641  16.122   9.910 1.00 . A A . 376 ASP H    1 1 
       17 42272 1 1 123 ASP HA   H  21.643  14.664  12.205 1.00 . A A . 376 ASP HA   1 1 
       17 42273 1 1 123 ASP HB2  H  19.830  14.967  10.413 1.00 . A A . 376 ASP HB2  1 1 
       17 42274 1 1 123 ASP HB3  H  20.383  13.527   9.879 1.00 . A A . 376 ASP HB3  1 1 
       17 42275 1 1 123 ASP N    N  22.218  15.613  10.549 1.00 . A A . 376 ASP N    1 1 
       17 42276 1 1 123 ASP O    O  22.638  12.614  10.011 1.00 . A A . 376 ASP O    1 1 
       17 42277 1 1 123 ASP OD1  O  19.961  12.648  12.525 1.00 . A A . 376 ASP OD1  1 1 
       17 42278 1 1 123 ASP OD2  O  18.177  13.599  11.666 1.00 . A A . 376 ASP OD2  1 1 
       17 42279 1 1 124 THR C    C  23.591  10.534  12.668 1.00 . A A . 377 THR C    1 1 
       17 42280 1 1 124 THR CA   C  24.248  11.792  12.112 1.00 . A A . 377 THR CA   1 1 
       17 42281 1 1 124 THR CB   C  25.521  12.094  12.923 1.00 . A A . 377 THR CB   1 1 
       17 42282 1 1 124 THR CG2  C  26.558  10.997  12.731 1.00 . A A . 377 THR CG2  1 1 
       17 42283 1 1 124 THR H    H  23.244  13.467  12.966 1.00 . A A . 377 THR H    1 1 
       17 42284 1 1 124 THR HA   H  24.501  11.615  11.161 1.00 . A A . 377 THR HA   1 1 
       17 42285 1 1 124 THR HB   H  25.255  12.179  13.883 1.00 . A A . 377 THR HB   1 1 
       17 42286 1 1 124 THR HG1  H  25.472  14.077  12.181 1.00 . A A . 377 THR HG1  1 1 
       17 42287 1 1 124 THR HG21 H  26.191  10.120  13.041 1.00 . A A . 377 THR HG21 1 1 
       17 42288 1 1 124 THR HG22 H  26.811  10.930  11.766 1.00 . A A . 377 THR HG22 1 1 
       17 42289 1 1 124 THR HG23 H  27.366  11.230  13.272 1.00 . A A . 377 THR HG23 1 1 
       17 42290 1 1 124 THR N    N  23.326  12.920  12.133 1.00 . A A . 377 THR N    1 1 
       17 42291 1 1 124 THR O    O  23.491   9.520  11.981 1.00 . A A . 377 THR O    1 1 
       17 42292 1 1 124 THR OG1  O  26.073  13.353  12.519 1.00 . A A . 377 THR OG1  1 1 
       17 42293 1 1 125 ASN C    C  23.482   8.329  14.772 1.00 . A A . 378 ASN C    1 1 
       17 42294 1 1 125 ASN CA   C  22.495   9.475  14.567 1.00 . A A . 378 ASN CA   1 1 
       17 42295 1 1 125 ASN CB   C  21.306   8.994  13.732 1.00 . A A . 378 ASN CB   1 1 
       17 42296 1 1 125 ASN CG   C  19.992   9.104  14.483 1.00 . A A . 378 ASN CG   1 1 
       17 42297 1 1 125 ASN H    H  23.253  11.463  14.424 1.00 . A A . 378 ASN H    1 1 
       17 42298 1 1 125 ASN HA   H  22.217   9.783  15.477 1.00 . A A . 378 ASN HA   1 1 
       17 42299 1 1 125 ASN HB2  H  21.250   9.550  12.903 1.00 . A A . 378 ASN HB2  1 1 
       17 42300 1 1 125 ASN HB3  H  21.455   8.037  13.482 1.00 . A A . 378 ASN HB3  1 1 
       17 42301 1 1 125 ASN HD21 H  19.337  10.526  13.202 1.00 . A A . 378 ASN HD21 1 1 
       17 42302 1 1 125 ASN HD22 H  18.230  10.098  14.464 1.00 . A A . 378 ASN HD22 1 1 
       17 42303 1 1 125 ASN N    N  23.143  10.608  13.917 1.00 . A A . 378 ASN N    1 1 
       17 42304 1 1 125 ASN ND2  N  19.114   9.982  14.011 1.00 . A A . 378 ASN ND2  1 1 
       17 42305 1 1 125 ASN O    O  24.347   8.083  13.931 1.00 . A A . 378 ASN O    1 1 
       17 42306 1 1 125 ASN OD1  O  19.770   8.409  15.473 1.00 . A A . 378 ASN OD1  1 1 
       17 42307 1 1 126 SER C    C  23.881   5.920  17.575 1.00 . A A . 379 SER C    1 1 
       17 42308 1 1 126 SER CA   C  24.225   6.512  16.212 1.00 . A A . 379 SER CA   1 1 
       17 42309 1 1 126 SER CB   C  25.685   6.964  16.192 1.00 . A A . 379 SER CB   1 1 
       17 42310 1 1 126 SER H    H  22.619   7.879  16.536 1.00 . A A . 379 SER H    1 1 
       17 42311 1 1 126 SER HA   H  24.074   5.801  15.525 1.00 . A A . 379 SER HA   1 1 
       17 42312 1 1 126 SER HB2  H  26.227   6.343  16.759 1.00 . A A . 379 SER HB2  1 1 
       17 42313 1 1 126 SER HB3  H  26.022   6.936  15.251 1.00 . A A . 379 SER HB3  1 1 
       17 42314 1 1 126 SER HG   H  26.709   8.737  16.675 1.00 . A A . 379 SER HG   1 1 
       17 42315 1 1 126 SER N    N  23.344   7.631  15.894 1.00 . A A . 379 SER N    1 1 
       17 42316 1 1 126 SER O    O  23.036   6.448  18.298 1.00 . A A . 379 SER O    1 1 
       17 42317 1 1 126 SER OG   O  25.818   8.283  16.693 1.00 . A A . 379 SER OG   1 1 
       17 42318 1 1 127 GLY C    C  25.136   4.760  20.314 1.00 . A A . 380 GLY C    1 1 
       17 42319 1 1 127 GLY CA   C  24.296   4.175  19.197 1.00 . A A . 380 GLY CA   1 1 
       17 42320 1 1 127 GLY H    H  25.223   4.435  17.295 1.00 . A A . 380 GLY H    1 1 
       17 42321 1 1 127 GLY HA2  H  23.330   4.286  19.430 1.00 . A A . 380 GLY HA2  1 1 
       17 42322 1 1 127 GLY HA3  H  24.509   3.202  19.111 1.00 . A A . 380 GLY HA3  1 1 
       17 42323 1 1 127 GLY N    N  24.545   4.821  17.921 1.00 . A A . 380 GLY N    1 1 
       17 42324 1 1 127 GLY O    O  25.668   5.862  20.190 1.00 . A A . 380 GLY O    1 1 
       17 42325 1 1 128 MET C    C  25.917   3.488  23.719 1.00 . A A . 381 MET C    1 1 
       17 42326 1 1 128 MET CA   C  26.036   4.472  22.559 1.00 . A A . 381 MET CA   1 1 
       17 42327 1 1 128 MET CB   C  25.573   5.859  23.002 1.00 . A A . 381 MET CB   1 1 
       17 42328 1 1 128 MET CE   C  27.524   9.500  23.427 1.00 . A A . 381 MET CE   1 1 
       17 42329 1 1 128 MET CG   C  26.652   6.925  22.890 1.00 . A A . 381 MET CG   1 1 
       17 42330 1 1 128 MET H    H  24.796   3.132  21.453 1.00 . A A . 381 MET H    1 1 
       17 42331 1 1 128 MET HA   H  26.996   4.503  22.282 1.00 . A A . 381 MET HA   1 1 
       17 42332 1 1 128 MET HB2  H  24.799   6.132  22.431 1.00 . A A . 381 MET HB2  1 1 
       17 42333 1 1 128 MET HB3  H  25.280   5.806  23.957 1.00 . A A . 381 MET HB3  1 1 
       17 42334 1 1 128 MET HE1  H  27.978   9.123  24.234 1.00 . A A . 381 MET HE1  1 1 
       17 42335 1 1 128 MET HE2  H  28.125   9.407  22.633 1.00 . A A . 381 MET HE2  1 1 
       17 42336 1 1 128 MET HE3  H  27.321  10.467  23.580 1.00 . A A . 381 MET HE3  1 1 
       17 42337 1 1 128 MET HG2  H  27.348   6.742  23.585 1.00 . A A . 381 MET HG2  1 1 
       17 42338 1 1 128 MET HG3  H  27.064   6.861  21.981 1.00 . A A . 381 MET HG3  1 1 
       17 42339 1 1 128 MET N    N  25.254   4.020  21.412 1.00 . A A . 381 MET N    1 1 
       17 42340 1 1 128 MET O    O  25.223   2.477  23.619 1.00 . A A . 381 MET O    1 1 
       17 42341 1 1 128 MET SD   S  26.009   8.593  23.127 1.00 . A A . 381 MET SD   1 1 
       17 42342 1 1 129 SER C    C  27.365   3.558  27.141 1.00 . A A . 382 SER C    1 1 
       17 42343 1 1 129 SER CA   C  26.576   2.932  25.996 1.00 . A A . 382 SER CA   1 1 
       17 42344 1 1 129 SER CB   C  27.147   1.554  25.659 1.00 . A A . 382 SER CB   1 1 
       17 42345 1 1 129 SER H    H  27.146   4.630  24.836 1.00 . A A . 382 SER H    1 1 
       17 42346 1 1 129 SER HA   H  25.624   2.849  26.292 1.00 . A A . 382 SER HA   1 1 
       17 42347 1 1 129 SER HB2  H  27.533   1.578  24.737 1.00 . A A . 382 SER HB2  1 1 
       17 42348 1 1 129 SER HB3  H  27.867   1.330  26.316 1.00 . A A . 382 SER HB3  1 1 
       17 42349 1 1 129 SER HG   H  25.205   0.777  25.439 1.00 . A A . 382 SER HG   1 1 
       17 42350 1 1 129 SER N    N  26.601   3.792  24.817 1.00 . A A . 382 SER N    1 1 
       17 42351 1 1 129 SER O    O  28.567   3.801  27.021 1.00 . A A . 382 SER O    1 1 
       17 42352 1 1 129 SER OG   O  26.141   0.558  25.715 1.00 . A A . 382 SER OG   1 1 
       17 42353 1 1 130 ILE C    C  28.556   3.618  29.835 1.00 . A A . 383 ILE C    1 1 
       17 42354 1 1 130 ILE CA   C  27.320   4.410  29.419 1.00 . A A . 383 ILE CA   1 1 
       17 42355 1 1 130 ILE CB   C  26.349   4.488  30.613 1.00 . A A . 383 ILE CB   1 1 
       17 42356 1 1 130 ILE CD1  C  24.885   3.042  32.110 1.00 . A A . 383 ILE CD1  1 1 
       17 42357 1 1 130 ILE CG1  C  25.622   3.155  30.794 1.00 . A A . 383 ILE CG1  1 1 
       17 42358 1 1 130 ILE CG2  C  25.352   5.618  30.411 1.00 . A A . 383 ILE CG2  1 1 
       17 42359 1 1 130 ILE H    H  25.707   3.595  28.286 1.00 . A A . 383 ILE H    1 1 
       17 42360 1 1 130 ILE HA   H  27.647   5.306  29.125 1.00 . A A . 383 ILE HA   1 1 
       17 42361 1 1 130 ILE HB   H  26.883   4.668  31.437 1.00 . A A . 383 ILE HB   1 1 
       17 42362 1 1 130 ILE HD11 H  25.529   3.170  32.863 1.00 . A A . 383 ILE HD11 1 1 
       17 42363 1 1 130 ILE HD12 H  24.177   3.746  32.155 1.00 . A A . 383 ILE HD12 1 1 
       17 42364 1 1 130 ILE HD13 H  24.463   2.138  32.182 1.00 . A A . 383 ILE HD13 1 1 
       17 42365 1 1 130 ILE HG12 H  24.968   3.044  30.048 1.00 . A A . 383 ILE HG12 1 1 
       17 42366 1 1 130 ILE HG13 H  26.295   2.419  30.742 1.00 . A A . 383 ILE HG13 1 1 
       17 42367 1 1 130 ILE HG21 H  25.846   6.481  30.315 1.00 . A A . 383 ILE HG21 1 1 
       17 42368 1 1 130 ILE HG22 H  24.808   5.448  29.589 1.00 . A A . 383 ILE HG22 1 1 
       17 42369 1 1 130 ILE HG23 H  24.751   5.669  31.208 1.00 . A A . 383 ILE HG23 1 1 
       17 42370 1 1 130 ILE N    N  26.682   3.815  28.251 1.00 . A A . 383 ILE N    1 1 
       17 42371 1 1 130 ILE O    O  28.682   2.426  29.555 1.00 . A A . 383 ILE O    1 1 
       17 42372 1 1 131 PRO C    C  30.488   2.675  32.117 1.00 . A A . 384 PRO C    1 1 
       17 42373 1 1 131 PRO CA   C  30.730   3.675  30.992 1.00 . A A . 384 PRO CA   1 1 
       17 42374 1 1 131 PRO CB   C  31.551   4.862  31.500 1.00 . A A . 384 PRO CB   1 1 
       17 42375 1 1 131 PRO CD   C  29.403   5.718  30.889 1.00 . A A . 384 PRO CD   1 1 
       17 42376 1 1 131 PRO CG   C  30.539   5.896  31.858 1.00 . A A . 384 PRO CG   1 1 
       17 42377 1 1 131 PRO HA   H  31.204   3.231  30.231 1.00 . A A . 384 PRO HA   1 1 
       17 42378 1 1 131 PRO HB2  H  32.088   4.601  32.302 1.00 . A A . 384 PRO HB2  1 1 
       17 42379 1 1 131 PRO HB3  H  32.163   5.199  30.784 1.00 . A A . 384 PRO HB3  1 1 
       17 42380 1 1 131 PRO HD2  H  28.525   5.922  31.323 1.00 . A A . 384 PRO HD2  1 1 
       17 42381 1 1 131 PRO HD3  H  29.521   6.302  30.086 1.00 . A A . 384 PRO HD3  1 1 
       17 42382 1 1 131 PRO HG2  H  30.220   5.760  32.796 1.00 . A A . 384 PRO HG2  1 1 
       17 42383 1 1 131 PRO HG3  H  30.932   6.811  31.769 1.00 . A A . 384 PRO HG3  1 1 
       17 42384 1 1 131 PRO N    N  29.488   4.295  30.520 1.00 . A A . 384 PRO N    1 1 
       17 42385 1 1 131 PRO O    O  29.391   2.603  32.671 1.00 . A A . 384 PRO O    1 1 
       17 42386 1 1 132 ARG C    C  31.176   1.575  34.863 1.00 . A A . 385 ARG C    1 1 
       17 42387 1 1 132 ARG CA   C  31.416   0.910  33.511 1.00 . A A . 385 ARG CA   1 1 
       17 42388 1 1 132 ARG CB   C  32.689   0.061  33.567 1.00 . A A . 385 ARG CB   1 1 
       17 42389 1 1 132 ARG CD   C  32.303  -2.086  34.815 1.00 . A A . 385 ARG CD   1 1 
       17 42390 1 1 132 ARG CG   C  32.431  -1.433  33.448 1.00 . A A . 385 ARG CG   1 1 
       17 42391 1 1 132 ARG CZ   C  33.243  -4.016  36.013 1.00 . A A . 385 ARG CZ   1 1 
       17 42392 1 1 132 ARG H    H  32.385   2.013  31.965 1.00 . A A . 385 ARG H    1 1 
       17 42393 1 1 132 ARG HA   H  30.639   0.313  33.310 1.00 . A A . 385 ARG HA   1 1 
       17 42394 1 1 132 ARG HB2  H  33.288   0.339  32.816 1.00 . A A . 385 ARG HB2  1 1 
       17 42395 1 1 132 ARG HB3  H  33.146   0.234  34.439 1.00 . A A . 385 ARG HB3  1 1 
       17 42396 1 1 132 ARG HD2  H  32.442  -1.389  35.519 1.00 . A A . 385 ARG HD2  1 1 
       17 42397 1 1 132 ARG HD3  H  31.384  -2.470  34.903 1.00 . A A . 385 ARG HD3  1 1 
       17 42398 1 1 132 ARG HE   H  34.053  -3.307  34.385 1.00 . A A . 385 ARG HE   1 1 
       17 42399 1 1 132 ARG HG2  H  31.582  -1.579  32.939 1.00 . A A . 385 ARG HG2  1 1 
       17 42400 1 1 132 ARG HG3  H  33.191  -1.858  32.957 1.00 . A A . 385 ARG HG3  1 1 
       17 42401 1 1 132 ARG HH11 H  31.578  -3.228  36.844 1.00 . A A . 385 ARG HH11 1 1 
       17 42402 1 1 132 ARG HH12 H  32.250  -4.589  37.677 1.00 . A A . 385 ARG HH12 1 1 
       17 42403 1 1 132 ARG HH21 H  34.899  -5.022  35.436 1.00 . A A . 385 ARG HH21 1 1 
       17 42404 1 1 132 ARG HH22 H  34.139  -5.609  36.877 1.00 . A A . 385 ARG HH22 1 1 
       17 42405 1 1 132 ARG N    N  31.518   1.906  32.452 1.00 . A A . 385 ARG N    1 1 
       17 42406 1 1 132 ARG NE   N  33.283  -3.153  35.004 1.00 . A A . 385 ARG NE   1 1 
       17 42407 1 1 132 ARG NH1  N  32.278  -3.938  36.919 1.00 . A A . 385 ARG NH1  1 1 
       17 42408 1 1 132 ARG NH2  N  34.170  -4.960  36.117 1.00 . A A . 385 ARG NH2  1 1 
       17 42409 1 1 132 ARG O    O  31.529   2.742  35.030 1.00 . A A . 385 ARG O    1 1 
       17 42410 2 2   1 GLY C    C -18.493 -20.406  -0.303 1.00 . B B . 783 GLY C    1 1 
       17 42411 2 2   1 GLY CA   C -19.731 -21.134  -0.788 1.00 . B B . 783 GLY CA   1 1 
       17 42412 2 2   1 GLY H1   H -21.602 -20.750  -1.441 1.00 . B B . 783 GLY H1   1 1 
       17 42413 2 2   1 GLY H2   H -20.511 -19.608  -1.856 1.00 . B B . 783 GLY H2   1 1 
       17 42414 2 2   1 GLY H3   H -21.063 -19.691  -0.321 1.00 . B B . 783 GLY H3   1 1 
       17 42415 2 2   1 GLY HA2  H -20.045 -21.750  -0.065 1.00 . B B . 783 GLY HA2  1 1 
       17 42416 2 2   1 GLY HA3  H -19.493 -21.667  -1.600 1.00 . B B . 783 GLY HA3  1 1 
       17 42417 2 2   1 GLY N    N -20.811 -20.225  -1.128 1.00 . B B . 783 GLY N    1 1 
       17 42418 2 2   1 GLY O    O -18.560 -19.593   0.620 1.00 . B B . 783 GLY O    1 1 
       17 42419 2 2   2 THR C    C -15.722 -18.961  -1.529 1.00 . B B . 784 THR C    1 1 
       17 42420 2 2   2 THR CA   C -16.095 -20.070  -0.551 1.00 . B B . 784 THR CA   1 1 
       17 42421 2 2   2 THR CB   C -14.949 -21.096  -0.495 1.00 . B B . 784 THR CB   1 1 
       17 42422 2 2   2 THR CG2  C -15.072 -21.978   0.739 1.00 . B B . 784 THR CG2  1 1 
       17 42423 2 2   2 THR H    H -17.364 -21.367  -1.670 1.00 . B B . 784 THR H    1 1 
       17 42424 2 2   2 THR HA   H -16.210 -19.660   0.354 1.00 . B B . 784 THR HA   1 1 
       17 42425 2 2   2 THR HB   H -14.088 -20.587  -0.495 1.00 . B B . 784 THR HB   1 1 
       17 42426 2 2   2 THR HG1  H -14.526 -22.812  -1.662 1.00 . B B . 784 THR HG1  1 1 
       17 42427 2 2   2 THR HG21 H -15.030 -21.418   1.566 1.00 . B B . 784 THR HG21 1 1 
       17 42428 2 2   2 THR HG22 H -15.938 -22.478   0.718 1.00 . B B . 784 THR HG22 1 1 
       17 42429 2 2   2 THR HG23 H -14.312 -22.628   0.738 1.00 . B B . 784 THR HG23 1 1 
       17 42430 2 2   2 THR N    N -17.355 -20.699  -0.926 1.00 . B B . 784 THR N    1 1 
       17 42431 2 2   2 THR O    O -14.545 -18.654  -1.713 1.00 . B B . 784 THR O    1 1 
       17 42432 2 2   2 THR OG1  O -14.964 -21.913  -1.672 1.00 . B B . 784 THR OG1  1 1 
       17 42433 2 2   3 TRP C    C -16.099 -16.003  -2.405 1.00 . B B . 785 TRP C    1 1 
       17 42434 2 2   3 TRP CA   C -16.507 -17.291  -3.113 1.00 . B B . 785 TRP CA   1 1 
       17 42435 2 2   3 TRP CB   C -17.768 -17.051  -3.946 1.00 . B B . 785 TRP CB   1 1 
       17 42436 2 2   3 TRP CD1  C -17.405 -19.074  -5.477 1.00 . B B . 785 TRP CD1  1 1 
       17 42437 2 2   3 TRP CD2  C -19.532 -18.770  -4.841 1.00 . B B . 785 TRP CD2  1 1 
       17 42438 2 2   3 TRP CE2  C -19.469 -19.904  -5.673 1.00 . B B . 785 TRP CE2  1 1 
       17 42439 2 2   3 TRP CE3  C -20.770 -18.385  -4.318 1.00 . B B . 785 TRP CE3  1 1 
       17 42440 2 2   3 TRP CG   C -18.201 -18.253  -4.728 1.00 . B B . 785 TRP CG   1 1 
       17 42441 2 2   3 TRP CH2  C -21.795 -20.255  -5.469 1.00 . B B . 785 TRP CH2  1 1 
       17 42442 2 2   3 TRP CZ2  C -20.598 -20.654  -5.994 1.00 . B B . 785 TRP CZ2  1 1 
       17 42443 2 2   3 TRP CZ3  C -21.888 -19.130  -4.638 1.00 . B B . 785 TRP CZ3  1 1 
       17 42444 2 2   3 TRP H    H -17.667 -18.661  -1.964 1.00 . B B . 785 TRP H    1 1 
       17 42445 2 2   3 TRP HA   H -15.742 -17.566  -3.696 1.00 . B B . 785 TRP HA   1 1 
       17 42446 2 2   3 TRP HB2  H -18.512 -16.790  -3.331 1.00 . B B . 785 TRP HB2  1 1 
       17 42447 2 2   3 TRP HB3  H -17.589 -16.305  -4.588 1.00 . B B . 785 TRP HB3  1 1 
       17 42448 2 2   3 TRP HD1  H -16.417 -18.968  -5.593 1.00 . B B . 785 TRP HD1  1 1 
       17 42449 2 2   3 TRP HE1  H -17.819 -20.795  -6.642 1.00 . B B . 785 TRP HE1  1 1 
       17 42450 2 2   3 TRP HE3  H -20.846 -17.585  -3.723 1.00 . B B . 785 TRP HE3  1 1 
       17 42451 2 2   3 TRP HH2  H -22.623 -20.774  -5.680 1.00 . B B . 785 TRP HH2  1 1 
       17 42452 2 2   3 TRP HZ2  H -20.530 -21.455  -6.588 1.00 . B B . 785 TRP HZ2  1 1 
       17 42453 2 2   3 TRP HZ3  H -22.778 -18.862  -4.270 1.00 . B B . 785 TRP HZ3  1 1 
       17 42454 2 2   3 TRP N    N -16.731 -18.365  -2.155 1.00 . B B . 785 TRP N    1 1 
       17 42455 2 2   3 TRP NE1  N -18.163 -20.068  -6.048 1.00 . B B . 785 TRP NE1  1 1 
       17 42456 2 2   3 TRP O    O -16.950 -15.240  -1.948 1.00 . B B . 785 TRP O    1 1 
       17 42457 2 2   4 ILE C    C -14.817 -13.310  -2.321 1.00 . B B . 786 ILE C    1 1 
       17 42458 2 2   4 ILE CA   C -14.274 -14.574  -1.663 1.00 . B B . 786 ILE CA   1 1 
       17 42459 2 2   4 ILE CB   C -12.735 -14.538  -1.697 1.00 . B B . 786 ILE CB   1 1 
       17 42460 2 2   4 ILE CD1  C -10.806 -14.107  -0.095 1.00 . B B . 786 ILE CD1  1 1 
       17 42461 2 2   4 ILE CG1  C -12.168 -14.735  -0.291 1.00 . B B . 786 ILE CG1  1 1 
       17 42462 2 2   4 ILE CG2  C -12.249 -13.225  -2.291 1.00 . B B . 786 ILE CG2  1 1 
       17 42463 2 2   4 ILE H    H -14.153 -16.431  -2.706 1.00 . B B . 786 ILE H    1 1 
       17 42464 2 2   4 ILE HA   H -14.641 -14.588  -0.735 1.00 . B B . 786 ILE HA   1 1 
       17 42465 2 2   4 ILE HB   H -12.419 -15.291  -2.270 1.00 . B B . 786 ILE HB   1 1 
       17 42466 2 2   4 ILE HD11 H -10.167 -14.486  -0.763 1.00 . B B . 786 ILE HD11 1 1 
       17 42467 2 2   4 ILE HD12 H -10.875 -13.118  -0.224 1.00 . B B . 786 ILE HD12 1 1 
       17 42468 2 2   4 ILE HD13 H -10.476 -14.301   0.829 1.00 . B B . 786 ILE HD13 1 1 
       17 42469 2 2   4 ILE HG12 H -12.804 -14.338   0.368 1.00 . B B . 786 ILE HG12 1 1 
       17 42470 2 2   4 ILE HG13 H -12.094 -15.716  -0.115 1.00 . B B . 786 ILE HG13 1 1 
       17 42471 2 2   4 ILE HG21 H -12.614 -13.126  -3.216 1.00 . B B . 786 ILE HG21 1 1 
       17 42472 2 2   4 ILE HG22 H -12.557 -12.461  -1.724 1.00 . B B . 786 ILE HG22 1 1 
       17 42473 2 2   4 ILE HG23 H -11.250 -13.234  -2.330 1.00 . B B . 786 ILE HG23 1 1 
       17 42474 2 2   4 ILE N    N -14.794 -15.770  -2.316 1.00 . B B . 786 ILE N    1 1 
       17 42475 2 2   4 ILE O    O -14.807 -12.234  -1.724 1.00 . B B . 786 ILE O    1 1 
       17 42476 2 2   5 GLY C    C -17.252 -11.981  -3.856 1.00 . B B . 787 GLY C    1 1 
       17 42477 2 2   5 GLY CA   C -15.833 -12.310  -4.275 1.00 . B B . 787 GLY CA   1 1 
       17 42478 2 2   5 GLY H    H -15.274 -14.347  -3.993 1.00 . B B . 787 GLY H    1 1 
       17 42479 2 2   5 GLY HA2  H -15.254 -11.514  -4.099 1.00 . B B . 787 GLY HA2  1 1 
       17 42480 2 2   5 GLY HA3  H -15.827 -12.517  -5.253 1.00 . B B . 787 GLY HA3  1 1 
       17 42481 2 2   5 GLY N    N -15.291 -13.448  -3.555 1.00 . B B . 787 GLY N    1 1 
       17 42482 2 2   5 GLY O    O -18.021 -11.419  -4.634 1.00 . B B . 787 GLY O    1 1 
       17 42483 2 2   6 GLU C    C -19.075 -12.588  -0.672 1.00 . B B . 788 GLU C    1 1 
       17 42484 2 2   6 GLU CA   C -18.938 -12.076  -2.103 1.00 . B B . 788 GLU CA   1 1 
       17 42485 2 2   6 GLU CB   C -19.991 -12.736  -2.996 1.00 . B B . 788 GLU CB   1 1 
       17 42486 2 2   6 GLU CD   C -22.320 -12.212  -3.823 1.00 . B B . 788 GLU CD   1 1 
       17 42487 2 2   6 GLU CG   C -20.881 -11.743  -3.725 1.00 . B B . 788 GLU CG   1 1 
       17 42488 2 2   6 GLU H    H -16.929 -12.789  -2.035 1.00 . B B . 788 GLU H    1 1 
       17 42489 2 2   6 GLU HA   H -19.114 -11.092  -2.120 1.00 . B B . 788 GLU HA   1 1 
       17 42490 2 2   6 GLU HB2  H -19.521 -13.298  -3.677 1.00 . B B . 788 GLU HB2  1 1 
       17 42491 2 2   6 GLU HB3  H -20.569 -13.319  -2.425 1.00 . B B . 788 GLU HB3  1 1 
       17 42492 2 2   6 GLU HG2  H -20.862 -10.873  -3.233 1.00 . B B . 788 GLU HG2  1 1 
       17 42493 2 2   6 GLU HG3  H -20.525 -11.611  -4.650 1.00 . B B . 788 GLU HG3  1 1 
       17 42494 2 2   6 GLU N    N -17.600 -12.335  -2.621 1.00 . B B . 788 GLU N    1 1 
       17 42495 2 2   6 GLU O    O -19.927 -12.123   0.086 1.00 . B B . 788 GLU O    1 1 
       17 42496 2 2   6 GLU OE1  O -23.092 -11.961  -2.876 1.00 . B B . 788 GLU OE1  1 1 
       17 42497 2 2   6 GLU OE2  O -22.671 -12.829  -4.852 1.00 . B B . 788 GLU OE2  1 1 
       17 42498 2 2   7 ASP C    C -17.450 -13.267   2.004 1.00 . B B . 789 ASP C    1 1 
       17 42499 2 2   7 ASP CA   C -18.257 -14.122   1.030 1.00 . B B . 789 ASP CA   1 1 
       17 42500 2 2   7 ASP CB   C -17.704 -15.548   1.007 1.00 . B B . 789 ASP CB   1 1 
       17 42501 2 2   7 ASP CG   C -18.418 -16.462   1.985 1.00 . B B . 789 ASP CG   1 1 
       17 42502 2 2   7 ASP H    H -17.560 -13.883  -0.972 1.00 . B B . 789 ASP H    1 1 
       17 42503 2 2   7 ASP HA   H -19.208 -14.094   1.339 1.00 . B B . 789 ASP HA   1 1 
       17 42504 2 2   7 ASP HB2  H -17.811 -15.918   0.084 1.00 . B B . 789 ASP HB2  1 1 
       17 42505 2 2   7 ASP HB3  H -16.733 -15.518   1.244 1.00 . B B . 789 ASP HB3  1 1 
       17 42506 2 2   7 ASP N    N -18.230 -13.547  -0.310 1.00 . B B . 789 ASP N    1 1 
       17 42507 2 2   7 ASP O    O -17.602 -13.385   3.221 1.00 . B B . 789 ASP O    1 1 
       17 42508 2 2   7 ASP OD1  O -19.586 -16.818   1.719 1.00 . B B . 789 ASP OD1  1 1 
       17 42509 2 2   7 ASP OD2  O -17.808 -16.820   3.014 1.00 . B B . 789 ASP OD2  1 1 
       17 42510 2 2   8 ILE C    C -16.587 -10.405   2.885 1.00 . B B . 790 ILE C    1 1 
       17 42511 2 2   8 ILE CA   C -15.763 -11.537   2.281 1.00 . B B . 790 ILE CA   1 1 
       17 42512 2 2   8 ILE CB   C -14.603 -10.933   1.466 1.00 . B B . 790 ILE CB   1 1 
       17 42513 2 2   8 ILE CD1  C -14.065  -9.514  -0.576 1.00 . B B . 790 ILE CD1  1 1 
       17 42514 2 2   8 ILE CG1  C -15.146 -10.107   0.298 1.00 . B B . 790 ILE CG1  1 1 
       17 42515 2 2   8 ILE CG2  C -13.683 -12.035   0.960 1.00 . B B . 790 ILE CG2  1 1 
       17 42516 2 2   8 ILE H    H -16.514 -12.363   0.464 1.00 . B B . 790 ILE H    1 1 
       17 42517 2 2   8 ILE HA   H -15.451 -12.097   3.047 1.00 . B B . 790 ILE HA   1 1 
       17 42518 2 2   8 ILE HB   H -14.086 -10.325   2.065 1.00 . B B . 790 ILE HB   1 1 
       17 42519 2 2   8 ILE HD11 H -13.465  -8.941  -0.019 1.00 . B B . 790 ILE HD11 1 1 
       17 42520 2 2   8 ILE HD12 H -13.531 -10.251  -0.990 1.00 . B B . 790 ILE HD12 1 1 
       17 42521 2 2   8 ILE HD13 H -14.482  -8.959  -1.296 1.00 . B B . 790 ILE HD13 1 1 
       17 42522 2 2   8 ILE HG12 H -15.729 -10.691  -0.263 1.00 . B B . 790 ILE HG12 1 1 
       17 42523 2 2   8 ILE HG13 H -15.700  -9.362   0.668 1.00 . B B . 790 ILE HG13 1 1 
       17 42524 2 2   8 ILE HG21 H -13.324 -12.549   1.738 1.00 . B B . 790 ILE HG21 1 1 
       17 42525 2 2   8 ILE HG22 H -14.190 -12.650   0.356 1.00 . B B . 790 ILE HG22 1 1 
       17 42526 2 2   8 ILE HG23 H -12.924 -11.621   0.459 1.00 . B B . 790 ILE HG23 1 1 
       17 42527 2 2   8 ILE N    N -16.592 -12.410   1.460 1.00 . B B . 790 ILE N    1 1 
       17 42528 2 2   8 ILE O    O -16.168  -9.765   3.850 1.00 . B B . 790 ILE O    1 1 
       17 42529 2 2   9 PHE C    C -17.914  -7.775   2.866 1.00 . B B . 791 PHE C    1 1 
       17 42530 2 2   9 PHE CA   C -18.647  -9.111   2.797 1.00 . B B . 791 PHE CA   1 1 
       17 42531 2 2   9 PHE CB   C -19.200  -9.474   4.176 1.00 . B B . 791 PHE CB   1 1 
       17 42532 2 2   9 PHE CD1  C -20.793 -11.161   3.220 1.00 . B B . 791 PHE CD1  1 1 
       17 42533 2 2   9 PHE CD2  C -21.560  -9.751   4.984 1.00 . B B . 791 PHE CD2  1 1 
       17 42534 2 2   9 PHE CE1  C -22.031 -11.776   3.171 1.00 . B B . 791 PHE CE1  1 1 
       17 42535 2 2   9 PHE CE2  C -22.799 -10.364   4.940 1.00 . B B . 791 PHE CE2  1 1 
       17 42536 2 2   9 PHE CG   C -20.544 -10.142   4.125 1.00 . B B . 791 PHE CG   1 1 
       17 42537 2 2   9 PHE CZ   C -23.033 -11.379   4.033 1.00 . B B . 791 PHE CZ   1 1 
       17 42538 2 2   9 PHE H    H -18.047 -10.721   1.533 1.00 . B B . 791 PHE H    1 1 
       17 42539 2 2   9 PHE HA   H -19.367  -9.006   2.111 1.00 . B B . 791 PHE HA   1 1 
       17 42540 2 2   9 PHE HB2  H -18.555 -10.094   4.622 1.00 . B B . 791 PHE HB2  1 1 
       17 42541 2 2   9 PHE HB3  H -19.283  -8.635   4.714 1.00 . B B . 791 PHE HB3  1 1 
       17 42542 2 2   9 PHE HD1  H -20.070 -11.456   2.595 1.00 . B B . 791 PHE HD1  1 1 
       17 42543 2 2   9 PHE HD2  H -21.394  -9.017   5.643 1.00 . B B . 791 PHE HD2  1 1 
       17 42544 2 2   9 PHE HE1  H -22.198 -12.508   2.510 1.00 . B B . 791 PHE HE1  1 1 
       17 42545 2 2   9 PHE HE2  H -23.523 -10.072   5.565 1.00 . B B . 791 PHE HE2  1 1 
       17 42546 2 2   9 PHE HZ   H -23.927 -11.826   4.000 1.00 . B B . 791 PHE HZ   1 1 
       17 42547 2 2   9 PHE N    N -17.762 -10.165   2.314 1.00 . B B . 791 PHE N    1 1 
       17 42548 2 2   9 PHE O    O -16.844  -7.656   3.464 1.00 . B B . 791 PHE O    1 1 
       17 42549 2 2  10 PRO C    C -17.969  -4.721   3.579 1.00 . B B . 792 PRO C    1 1 
       17 42550 2 2  10 PRO CA   C -17.921  -5.399   2.214 1.00 . B B . 792 PRO CA   1 1 
       17 42551 2 2  10 PRO CB   C -18.806  -4.651   1.214 1.00 . B B . 792 PRO CB   1 1 
       17 42552 2 2  10 PRO CD   C -19.776  -6.816   1.506 1.00 . B B . 792 PRO CD   1 1 
       17 42553 2 2  10 PRO CG   C -20.109  -5.373   1.246 1.00 . B B . 792 PRO CG   1 1 
       17 42554 2 2  10 PRO HA   H -16.979  -5.436   1.880 1.00 . B B . 792 PRO HA   1 1 
       17 42555 2 2  10 PRO HB2  H -18.923  -3.698   1.493 1.00 . B B . 792 PRO HB2  1 1 
       17 42556 2 2  10 PRO HB3  H -18.407  -4.684   0.298 1.00 . B B . 792 PRO HB3  1 1 
       17 42557 2 2  10 PRO HD2  H -20.483  -7.253   2.062 1.00 . B B . 792 PRO HD2  1 1 
       17 42558 2 2  10 PRO HD3  H -19.667  -7.320   0.649 1.00 . B B . 792 PRO HD3  1 1 
       17 42559 2 2  10 PRO HG2  H -20.688  -5.012   1.977 1.00 . B B . 792 PRO HG2  1 1 
       17 42560 2 2  10 PRO HG3  H -20.581  -5.277   0.369 1.00 . B B . 792 PRO HG3  1 1 
       17 42561 2 2  10 PRO N    N -18.500  -6.746   2.239 1.00 . B B . 792 PRO N    1 1 
       17 42562 2 2  10 PRO O    O -17.145  -3.868   3.905 1.00 . B B . 792 PRO O    1 1 
       17 42563 2 2  11 PRO C    C -18.037  -4.992   6.703 1.00 . B B . 793 PRO C    1 1 
       17 42564 2 2  11 PRO CA   C -19.137  -4.553   5.743 1.00 . B B . 793 PRO CA   1 1 
       17 42565 2 2  11 PRO CB   C -20.489  -5.120   6.184 1.00 . B B . 793 PRO CB   1 1 
       17 42566 2 2  11 PRO CD   C -19.978  -6.124   4.075 1.00 . B B . 793 PRO CD   1 1 
       17 42567 2 2  11 PRO CG   C -20.650  -6.374   5.398 1.00 . B B . 793 PRO CG   1 1 
       17 42568 2 2  11 PRO HA   H -19.179  -3.555   5.699 1.00 . B B . 793 PRO HA   1 1 
       17 42569 2 2  11 PRO HB2  H -20.485  -5.316   7.165 1.00 . B B . 793 PRO HB2  1 1 
       17 42570 2 2  11 PRO HB3  H -21.225  -4.476   5.976 1.00 . B B . 793 PRO HB3  1 1 
       17 42571 2 2  11 PRO HD2  H -19.553  -6.958   3.724 1.00 . B B . 793 PRO HD2  1 1 
       17 42572 2 2  11 PRO HD3  H -20.629  -5.773   3.402 1.00 . B B . 793 PRO HD3  1 1 
       17 42573 2 2  11 PRO HG2  H -20.213  -7.139   5.871 1.00 . B B . 793 PRO HG2  1 1 
       17 42574 2 2  11 PRO HG3  H -21.620  -6.577   5.262 1.00 . B B . 793 PRO HG3  1 1 
       17 42575 2 2  11 PRO N    N -18.957  -5.110   4.399 1.00 . B B . 793 PRO N    1 1 
       17 42576 2 2  11 PRO O    O -18.311  -5.559   7.762 1.00 . B B . 793 PRO O    1 1 
       17 42577 2 2  12 LEU C    C -15.364  -4.021   8.201 1.00 . B B . 794 LEU C    1 1 
       17 42578 2 2  12 LEU CA   C -15.647  -5.096   7.156 1.00 . B B . 794 LEU CA   1 1 
       17 42579 2 2  12 LEU CB   C -14.409  -5.314   6.285 1.00 . B B . 794 LEU CB   1 1 
       17 42580 2 2  12 LEU CD1  C -14.529  -4.357   3.971 1.00 . B B . 794 LEU CD1  1 1 
       17 42581 2 2  12 LEU CD2  C -14.522  -2.832   5.954 1.00 . B B . 794 LEU CD2  1 1 
       17 42582 2 2  12 LEU CG   C -14.008  -4.145   5.384 1.00 . B B . 794 LEU CG   1 1 
       17 42583 2 2  12 LEU H    H -16.631  -4.263   5.456 1.00 . B B . 794 LEU H    1 1 
       17 42584 2 2  12 LEU HA   H -15.868  -5.946   7.634 1.00 . B B . 794 LEU HA   1 1 
       17 42585 2 2  12 LEU HB2  H -13.638  -5.510   6.891 1.00 . B B . 794 LEU HB2  1 1 
       17 42586 2 2  12 LEU HB3  H -14.582  -6.106   5.699 1.00 . B B . 794 LEU HB3  1 1 
       17 42587 2 2  12 LEU HD11 H -15.527  -4.424   3.989 1.00 . B B . 794 LEU HD11 1 1 
       17 42588 2 2  12 LEU HD12 H -14.258  -3.584   3.398 1.00 . B B . 794 LEU HD12 1 1 
       17 42589 2 2  12 LEU HD13 H -14.145  -5.201   3.597 1.00 . B B . 794 LEU HD13 1 1 
       17 42590 2 2  12 LEU HD21 H -14.133  -2.698   6.865 1.00 . B B . 794 LEU HD21 1 1 
       17 42591 2 2  12 LEU HD22 H -14.259  -2.069   5.364 1.00 . B B . 794 LEU HD22 1 1 
       17 42592 2 2  12 LEU HD23 H -15.519  -2.874   6.020 1.00 . B B . 794 LEU HD23 1 1 
       17 42593 2 2  12 LEU HG   H -13.011  -4.077   5.360 1.00 . B B . 794 LEU HG   1 1 
       17 42594 2 2  12 LEU N    N -16.790  -4.727   6.328 1.00 . B B . 794 LEU N    1 1 
       17 42595 2 2  12 LEU O    O -16.232  -3.209   8.524 1.00 . B B . 794 LEU O    1 1 
       17 42596 2 2  13 LEU C    C -12.227  -3.015   9.893 1.00 . B B . 795 LEU C    1 1 
       17 42597 2 2  13 LEU CA   C -13.744  -3.042   9.732 1.00 . B B . 795 LEU CA   1 1 
       17 42598 2 2  13 LEU CB   C -14.404  -3.365  11.074 1.00 . B B . 795 LEU CB   1 1 
       17 42599 2 2  13 LEU CD1  C -16.781  -3.796  11.743 1.00 . B B . 795 LEU CD1  1 1 
       17 42600 2 2  13 LEU CD2  C -15.684  -1.633  12.357 1.00 . B B . 795 LEU CD2  1 1 
       17 42601 2 2  13 LEU CG   C -15.777  -2.737  11.314 1.00 . B B . 795 LEU CG   1 1 
       17 42602 2 2  13 LEU H    H -13.483  -4.706   8.420 1.00 . B B . 795 LEU H    1 1 
       17 42603 2 2  13 LEU HA   H -14.042  -2.138   9.426 1.00 . B B . 795 LEU HA   1 1 
       17 42604 2 2  13 LEU HB2  H -14.508  -4.358  11.134 1.00 . B B . 795 LEU HB2  1 1 
       17 42605 2 2  13 LEU HB3  H -13.793  -3.050  11.800 1.00 . B B . 795 LEU HB3  1 1 
       17 42606 2 2  13 LEU HD11 H -16.470  -4.228  12.590 1.00 . B B . 795 LEU HD11 1 1 
       17 42607 2 2  13 LEU HD12 H -17.672  -3.367  11.895 1.00 . B B . 795 LEU HD12 1 1 
       17 42608 2 2  13 LEU HD13 H -16.863  -4.489  11.026 1.00 . B B . 795 LEU HD13 1 1 
       17 42609 2 2  13 LEU HD21 H -15.050  -0.931  12.033 1.00 . B B . 795 LEU HD21 1 1 
       17 42610 2 2  13 LEU HD22 H -16.583  -1.223  12.513 1.00 . B B . 795 LEU HD22 1 1 
       17 42611 2 2  13 LEU HD23 H -15.342  -2.022  13.213 1.00 . B B . 795 LEU HD23 1 1 
       17 42612 2 2  13 LEU HG   H -16.093  -2.307  10.468 1.00 . B B . 795 LEU HG   1 1 
       17 42613 2 2  13 LEU N    N -14.144  -4.020   8.724 1.00 . B B . 795 LEU N    1 1 
       17 42614 2 2  13 LEU O    O -11.563  -4.051   9.923 1.00 . B B . 795 LEU O    1 1 
       17 42615 2 2  14 PRO C    C  -9.725  -2.068  11.529 1.00 . B B . 796 PRO C    1 1 
       17 42616 2 2  14 PRO CA   C -10.221  -1.609  10.163 1.00 . B B . 796 PRO CA   1 1 
       17 42617 2 2  14 PRO CB   C -10.046  -0.096  10.009 1.00 . B B . 796 PRO CB   1 1 
       17 42618 2 2  14 PRO CD   C -12.397  -0.524   9.972 1.00 . B B . 796 PRO CD   1 1 
       17 42619 2 2  14 PRO CG   C -11.362   0.480  10.400 1.00 . B B . 796 PRO CG   1 1 
       17 42620 2 2  14 PRO HA   H  -9.726  -2.087   9.438 1.00 . B B . 796 PRO HA   1 1 
       17 42621 2 2  14 PRO HB2  H  -9.321   0.237  10.612 1.00 . B B . 796 PRO HB2  1 1 
       17 42622 2 2  14 PRO HB3  H  -9.825   0.138   9.062 1.00 . B B . 796 PRO HB3  1 1 
       17 42623 2 2  14 PRO HD2  H -13.167  -0.540  10.610 1.00 . B B . 796 PRO HD2  1 1 
       17 42624 2 2  14 PRO HD3  H -12.731  -0.325   9.051 1.00 . B B . 796 PRO HD3  1 1 
       17 42625 2 2  14 PRO HG2  H -11.400   0.619  11.390 1.00 . B B . 796 PRO HG2  1 1 
       17 42626 2 2  14 PRO HG3  H -11.511   1.353   9.935 1.00 . B B . 796 PRO HG3  1 1 
       17 42627 2 2  14 PRO N    N -11.665  -1.802  10.000 1.00 . B B . 796 PRO N    1 1 
       17 42628 2 2  14 PRO O    O -10.478  -2.129  12.500 1.00 . B B . 796 PRO O    1 1 
       17 42629 2 2  15 PRO C    C  -7.683  -1.742  13.887 1.00 . B B . 797 PRO C    1 1 
       17 42630 2 2  15 PRO CA   C  -7.803  -2.856  12.853 1.00 . B B . 797 PRO CA   1 1 
       17 42631 2 2  15 PRO CB   C  -6.414  -3.320  12.402 1.00 . B B . 797 PRO CB   1 1 
       17 42632 2 2  15 PRO CD   C  -7.471  -2.349  10.490 1.00 . B B . 797 PRO CD   1 1 
       17 42633 2 2  15 PRO CG   C  -6.139  -2.542  11.162 1.00 . B B . 797 PRO CG   1 1 
       17 42634 2 2  15 PRO HA   H  -8.316  -3.625  13.233 1.00 . B B . 797 PRO HA   1 1 
       17 42635 2 2  15 PRO HB2  H  -5.731  -3.119  13.104 1.00 . B B . 797 PRO HB2  1 1 
       17 42636 2 2  15 PRO HB3  H  -6.416  -4.301  12.210 1.00 . B B . 797 PRO HB3  1 1 
       17 42637 2 2  15 PRO HD2  H  -7.513  -1.466  10.023 1.00 . B B . 797 PRO HD2  1 1 
       17 42638 2 2  15 PRO HD3  H  -7.652  -3.082   9.834 1.00 . B B . 797 PRO HD3  1 1 
       17 42639 2 2  15 PRO HG2  H  -5.733  -1.657  11.390 1.00 . B B . 797 PRO HG2  1 1 
       17 42640 2 2  15 PRO HG3  H  -5.518  -3.049  10.564 1.00 . B B . 797 PRO HG3  1 1 
       17 42641 2 2  15 PRO N    N  -8.428  -2.398  11.609 1.00 . B B . 797 PRO N    1 1 
       17 42642 2 2  15 PRO O    O  -8.274  -0.671  13.733 1.00 . B B . 797 PRO O    1 1 
       17 42643 2 2  16 THR C    C  -5.315  -0.417  15.941 1.00 . B B . 798 THR C    1 1 
       17 42644 2 2  16 THR CA   C  -6.716  -1.015  15.999 1.00 . B B . 798 THR CA   1 1 
       17 42645 2 2  16 THR CB   C  -6.939  -1.637  17.389 1.00 . B B . 798 THR CB   1 1 
       17 42646 2 2  16 THR CG2  C  -8.064  -0.926  18.127 1.00 . B B . 798 THR CG2  1 1 
       17 42647 2 2  16 THR H    H  -6.455  -2.884  15.005 1.00 . B B . 798 THR H    1 1 
       17 42648 2 2  16 THR HA   H  -7.375  -0.275  15.863 1.00 . B B . 798 THR HA   1 1 
       17 42649 2 2  16 THR HB   H  -6.077  -1.570  17.892 1.00 . B B . 798 THR HB   1 1 
       17 42650 2 2  16 THR HG1  H  -7.426  -3.580  18.076 1.00 . B B . 798 THR HG1  1 1 
       17 42651 2 2  16 THR HG21 H  -7.836   0.040  18.250 1.00 . B B . 798 THR HG21 1 1 
       17 42652 2 2  16 THR HG22 H  -8.916  -1.004  17.609 1.00 . B B . 798 THR HG22 1 1 
       17 42653 2 2  16 THR HG23 H  -8.177  -1.358  19.022 1.00 . B B . 798 THR HG23 1 1 
       17 42654 2 2  16 THR N    N  -6.912  -1.997  14.939 1.00 . B B . 798 THR N    1 1 
       17 42655 2 2  16 THR O    O  -5.151   0.780  15.708 1.00 . B B . 798 THR O    1 1 
       17 42656 2 2  16 THR OG1  O  -7.252  -3.029  17.260 1.00 . B B . 798 THR OG1  1 1 
       17 42657 2 2  17 GLU C    C  -1.994  -1.876  16.703 1.00 . B B . 799 GLU C    1 1 
       17 42658 2 2  17 GLU CA   C  -2.921  -0.810  16.124 1.00 . B B . 799 GLU CA   1 1 
       17 42659 2 2  17 GLU CB   C  -2.767   0.495  16.907 1.00 . B B . 799 GLU CB   1 1 
       17 42660 2 2  17 GLU CD   C  -2.629   3.013  16.755 1.00 . B B . 799 GLU CD   1 1 
       17 42661 2 2  17 GLU CG   C  -2.433   1.693  16.035 1.00 . B B . 799 GLU CG   1 1 
       17 42662 2 2  17 GLU H    H  -4.508  -2.222  16.336 1.00 . B B . 799 GLU H    1 1 
       17 42663 2 2  17 GLU HA   H  -2.655  -0.619  15.179 1.00 . B B . 799 GLU HA   1 1 
       17 42664 2 2  17 GLU HB2  H  -3.626   0.681  17.384 1.00 . B B . 799 GLU HB2  1 1 
       17 42665 2 2  17 GLU HB3  H  -2.034   0.377  17.576 1.00 . B B . 799 GLU HB3  1 1 
       17 42666 2 2  17 GLU HG2  H  -1.477   1.625  15.748 1.00 . B B . 799 GLU HG2  1 1 
       17 42667 2 2  17 GLU HG3  H  -3.025   1.678  15.229 1.00 . B B . 799 GLU HG3  1 1 
       17 42668 2 2  17 GLU N    N  -4.309  -1.259  16.153 1.00 . B B . 799 GLU N    1 1 
       17 42669 2 2  17 GLU O    O  -0.782  -1.839  16.491 1.00 . B B . 799 GLU O    1 1 
       17 42670 2 2  17 GLU OE1  O  -2.609   3.015  18.004 1.00 . B B . 799 GLU OE1  1 1 
       17 42671 2 2  17 GLU OE2  O  -2.803   4.043  16.071 1.00 . B B . 799 GLU OE2  1 1 
       17 42672 2 2  18 GLN C    C  -1.682  -5.089  17.098 1.00 . B B . 800 GLN C    1 1 
       17 42673 2 2  18 GLN CA   C  -1.800  -3.898  18.043 1.00 . B B . 800 GLN CA   1 1 
       17 42674 2 2  18 GLN CB   C  -2.445  -4.336  19.358 1.00 . B B . 800 GLN CB   1 1 
       17 42675 2 2  18 GLN CD   C  -1.596  -2.777  21.156 1.00 . B B . 800 GLN CD   1 1 
       17 42676 2 2  18 GLN CG   C  -1.535  -4.172  20.567 1.00 . B B . 800 GLN CG   1 1 
       17 42677 2 2  18 GLN H    H  -3.563  -2.797  17.569 1.00 . B B . 800 GLN H    1 1 
       17 42678 2 2  18 GLN HA   H  -0.877  -3.551  18.207 1.00 . B B . 800 GLN HA   1 1 
       17 42679 2 2  18 GLN HB2  H  -3.268  -3.787  19.506 1.00 . B B . 800 GLN HB2  1 1 
       17 42680 2 2  18 GLN HB3  H  -2.697  -5.301  19.282 1.00 . B B . 800 GLN HB3  1 1 
       17 42681 2 2  18 GLN HE21 H  -0.761  -1.990  19.488 1.00 . B B . 800 GLN HE21 1 1 
       17 42682 2 2  18 GLN HE22 H  -1.143  -0.850  20.735 1.00 . B B . 800 GLN HE22 1 1 
       17 42683 2 2  18 GLN HG2  H  -1.813  -4.829  21.268 1.00 . B B . 800 GLN HG2  1 1 
       17 42684 2 2  18 GLN HG3  H  -0.594  -4.361  20.288 1.00 . B B . 800 GLN HG3  1 1 
       17 42685 2 2  18 GLN N    N  -2.573  -2.823  17.434 1.00 . B B . 800 GLN N    1 1 
       17 42686 2 2  18 GLN NE2  N  -1.128  -1.791  20.397 1.00 . B B . 800 GLN NE2  1 1 
       17 42687 2 2  18 GLN O    O  -0.856  -5.978  17.303 1.00 . B B . 800 GLN O    1 1 
       17 42688 2 2  18 GLN OE1  O  -2.058  -2.585  22.281 1.00 . B B . 800 GLN OE1  1 1 
       17 42689 2 2  19 ASP C    C  -1.651  -5.814  13.877 1.00 . B B . 801 ASP C    1 1 
       17 42690 2 2  19 ASP CA   C  -2.506  -6.181  15.085 1.00 . B B . 801 ASP CA   1 1 
       17 42691 2 2  19 ASP CB   C  -3.932  -6.506  14.637 1.00 . B B . 801 ASP CB   1 1 
       17 42692 2 2  19 ASP CG   C  -4.139  -7.986  14.389 1.00 . B B . 801 ASP CG   1 1 
       17 42693 2 2  19 ASP H    H  -3.167  -4.349  15.954 1.00 . B B . 801 ASP H    1 1 
       17 42694 2 2  19 ASP HA   H  -2.066  -6.965  15.523 1.00 . B B . 801 ASP HA   1 1 
       17 42695 2 2  19 ASP HB2  H  -4.567  -6.207  15.350 1.00 . B B . 801 ASP HB2  1 1 
       17 42696 2 2  19 ASP HB3  H  -4.122  -6.008  13.791 1.00 . B B . 801 ASP HB3  1 1 
       17 42697 2 2  19 ASP N    N  -2.516  -5.100  16.064 1.00 . B B . 801 ASP N    1 1 
       17 42698 2 2  19 ASP O    O  -1.407  -6.644  13.000 1.00 . B B . 801 ASP O    1 1 
       17 42699 2 2  19 ASP OD1  O  -3.763  -8.463  13.297 1.00 . B B . 801 ASP OD1  1 1 
       17 42700 2 2  19 ASP OD2  O  -4.674  -8.669  15.287 1.00 . B B . 801 ASP OD2  1 1 
       17 42701 2 2  20 LEU C    C   1.109  -4.139  13.102 1.00 . B B . 802 LEU C    1 1 
       17 42702 2 2  20 LEU CA   C  -0.371  -4.088  12.734 1.00 . B B . 802 LEU CA   1 1 
       17 42703 2 2  20 LEU CB   C  -0.765  -2.658  12.359 1.00 . B B . 802 LEU CB   1 1 
       17 42704 2 2  20 LEU CD1  C  -1.806  -1.030  10.764 1.00 . B B . 802 LEU CD1  1 1 
       17 42705 2 2  20 LEU CD2  C  -0.442  -2.934   9.887 1.00 . B B . 802 LEU CD2  1 1 
       17 42706 2 2  20 LEU CG   C  -1.399  -2.478  10.979 1.00 . B B . 802 LEU CG   1 1 
       17 42707 2 2  20 LEU H    H  -1.429  -3.941  14.583 1.00 . B B . 802 LEU H    1 1 
       17 42708 2 2  20 LEU HA   H  -0.519  -4.689  11.949 1.00 . B B . 802 LEU HA   1 1 
       17 42709 2 2  20 LEU HB2  H  -1.420  -2.331  13.041 1.00 . B B . 802 LEU HB2  1 1 
       17 42710 2 2  20 LEU HB3  H   0.060  -2.094  12.392 1.00 . B B . 802 LEU HB3  1 1 
       17 42711 2 2  20 LEU HD11 H  -2.470  -0.762  11.463 1.00 . B B . 802 LEU HD11 1 1 
       17 42712 2 2  20 LEU HD12 H  -0.999  -0.443  10.829 1.00 . B B . 802 LEU HD12 1 1 
       17 42713 2 2  20 LEU HD13 H  -2.218  -0.932   9.858 1.00 . B B . 802 LEU HD13 1 1 
       17 42714 2 2  20 LEU HD21 H   0.396  -2.391   9.941 1.00 . B B . 802 LEU HD21 1 1 
       17 42715 2 2  20 LEU HD22 H  -0.223  -3.899  10.029 1.00 . B B . 802 LEU HD22 1 1 
       17 42716 2 2  20 LEU HD23 H  -0.859  -2.815   8.986 1.00 . B B . 802 LEU HD23 1 1 
       17 42717 2 2  20 LEU HG   H  -2.209  -3.061  10.912 1.00 . B B . 802 LEU HG   1 1 
       17 42718 2 2  20 LEU N    N  -1.198  -4.567  13.838 1.00 . B B . 802 LEU N    1 1 
       17 42719 2 2  20 LEU O    O   1.950  -4.522  12.288 1.00 . B B . 802 LEU O    1 1 
       17 42720 2 2  21 THR C    C   3.276  -5.175  15.101 1.00 . B B . 803 THR C    1 1 
       17 42721 2 2  21 THR CA   C   2.798  -3.757  14.813 1.00 . B B . 803 THR CA   1 1 
       17 42722 2 2  21 THR CB   C   2.953  -2.907  16.087 1.00 . B B . 803 THR CB   1 1 
       17 42723 2 2  21 THR CG2  C   4.336  -3.088  16.694 1.00 . B B . 803 THR CG2  1 1 
       17 42724 2 2  21 THR H    H   0.691  -3.455  14.952 1.00 . B B . 803 THR H    1 1 
       17 42725 2 2  21 THR HA   H   3.377  -3.375  14.093 1.00 . B B . 803 THR HA   1 1 
       17 42726 2 2  21 THR HB   H   2.237  -3.188  16.727 1.00 . B B . 803 THR HB   1 1 
       17 42727 2 2  21 THR HG1  H   1.808  -1.154  15.768 1.00 . B B . 803 THR HG1  1 1 
       17 42728 2 2  21 THR HG21 H   5.037  -2.802  16.041 1.00 . B B . 803 THR HG21 1 1 
       17 42729 2 2  21 THR HG22 H   4.396  -2.522  17.516 1.00 . B B . 803 THR HG22 1 1 
       17 42730 2 2  21 THR HG23 H   4.480  -4.047  16.939 1.00 . B B . 803 THR HG23 1 1 
       17 42731 2 2  21 THR N    N   1.420  -3.754  14.336 1.00 . B B . 803 THR N    1 1 
       17 42732 2 2  21 THR O    O   4.477  -5.445  15.119 1.00 . B B . 803 THR O    1 1 
       17 42733 2 2  21 THR OG1  O   2.737  -1.524  15.783 1.00 . B B . 803 THR OG1  1 1 
       17 42734 2 2  22 LYS C    C   2.889  -8.252  14.323 1.00 . B B . 804 LYS C    1 1 
       17 42735 2 2  22 LYS CA   C   2.654  -7.472  15.613 1.00 . B B . 804 LYS CA   1 1 
       17 42736 2 2  22 LYS CB   C   1.527  -8.125  16.418 1.00 . B B . 804 LYS CB   1 1 
       17 42737 2 2  22 LYS CD   C   3.203  -9.879  17.073 1.00 . B B . 804 LYS CD   1 1 
       17 42738 2 2  22 LYS CE   C   3.320 -11.092  17.982 1.00 . B B . 804 LYS CE   1 1 
       17 42739 2 2  22 LYS CG   C   1.757  -9.600  16.699 1.00 . B B . 804 LYS CG   1 1 
       17 42740 2 2  22 LYS H    H   1.370  -5.799  15.300 1.00 . B B . 804 LYS H    1 1 
       17 42741 2 2  22 LYS HA   H   3.493  -7.497  16.156 1.00 . B B . 804 LYS HA   1 1 
       17 42742 2 2  22 LYS HB2  H   1.444  -7.645  17.291 1.00 . B B . 804 LYS HB2  1 1 
       17 42743 2 2  22 LYS HB3  H   0.675  -8.030  15.903 1.00 . B B . 804 LYS HB3  1 1 
       17 42744 2 2  22 LYS HD2  H   3.728 -10.047  16.239 1.00 . B B . 804 LYS HD2  1 1 
       17 42745 2 2  22 LYS HD3  H   3.576  -9.081  17.547 1.00 . B B . 804 LYS HD3  1 1 
       17 42746 2 2  22 LYS HE2  H   2.573 -11.724  17.775 1.00 . B B . 804 LYS HE2  1 1 
       17 42747 2 2  22 LYS HE3  H   4.195 -11.543  17.807 1.00 . B B . 804 LYS HE3  1 1 
       17 42748 2 2  22 LYS HG2  H   1.166  -9.883  17.455 1.00 . B B . 804 LYS HG2  1 1 
       17 42749 2 2  22 LYS HG3  H   1.526 -10.126  15.881 1.00 . B B . 804 LYS HG3  1 1 
       17 42750 2 2  22 LYS HZ1  H   2.439 -10.255  19.777 1.00 . B B . 804 LYS HZ1  1 1 
       17 42751 2 2  22 LYS HZ2  H   3.310 -11.425  20.124 1.00 . B B . 804 LYS HZ2  1 1 
       17 42752 2 2  22 LYS HZ3  H   3.930 -10.096  19.809 1.00 . B B . 804 LYS HZ3  1 1 
       17 42753 2 2  22 LYS N    N   2.329  -6.080  15.327 1.00 . B B . 804 LYS N    1 1 
       17 42754 2 2  22 LYS NZ   N   3.250 -10.718  19.420 1.00 . B B . 804 LYS NZ   1 1 
       17 42755 2 2  22 LYS O    O   3.867  -8.991  14.202 1.00 . B B . 804 LYS O    1 1 
       17 42756 2 2  23 LEU C    C   3.225  -8.175  11.238 1.00 . B B . 805 LEU C    1 1 
       17 42757 2 2  23 LEU CA   C   2.099  -8.768  12.079 1.00 . B B . 805 LEU CA   1 1 
       17 42758 2 2  23 LEU CB   C   0.776  -8.680  11.315 1.00 . B B . 805 LEU CB   1 1 
       17 42759 2 2  23 LEU CD1  C   0.144 -11.104  11.381 1.00 . B B . 805 LEU CD1  1 1 
       17 42760 2 2  23 LEU CD2  C  -0.618  -9.567  13.200 1.00 . B B . 805 LEU CD2  1 1 
       17 42761 2 2  23 LEU CG   C  -0.300  -9.690  11.717 1.00 . B B . 805 LEU CG   1 1 
       17 42762 2 2  23 LEU H    H   1.216  -7.468  13.522 1.00 . B B . 805 LEU H    1 1 
       17 42763 2 2  23 LEU HA   H   2.314  -9.729  12.255 1.00 . B B . 805 LEU HA   1 1 
       17 42764 2 2  23 LEU HB2  H   0.402  -7.763  11.455 1.00 . B B . 805 LEU HB2  1 1 
       17 42765 2 2  23 LEU HB3  H   0.973  -8.815  10.344 1.00 . B B . 805 LEU HB3  1 1 
       17 42766 2 2  23 LEU HD11 H   0.306 -11.178  10.397 1.00 . B B . 805 LEU HD11 1 1 
       17 42767 2 2  23 LEU HD12 H   0.987 -11.316  11.875 1.00 . B B . 805 LEU HD12 1 1 
       17 42768 2 2  23 LEU HD13 H  -0.571 -11.749  11.651 1.00 . B B . 805 LEU HD13 1 1 
       17 42769 2 2  23 LEU HD21 H   0.214  -9.740  13.727 1.00 . B B . 805 LEU HD21 1 1 
       17 42770 2 2  23 LEU HD22 H  -0.945  -8.641  13.387 1.00 . B B . 805 LEU HD22 1 1 
       17 42771 2 2  23 LEU HD23 H  -1.322 -10.228  13.461 1.00 . B B . 805 LEU HD23 1 1 
       17 42772 2 2  23 LEU HG   H  -1.144  -9.484  11.222 1.00 . B B . 805 LEU HG   1 1 
       17 42773 2 2  23 LEU N    N   1.989  -8.082  13.362 1.00 . B B . 805 LEU N    1 1 
       17 42774 2 2  23 LEU O    O   3.686  -8.790  10.276 1.00 . B B . 805 LEU O    1 1 
       17 42775 2 2  24 LEU C    C   6.103  -6.794  11.364 1.00 . B B . 806 LEU C    1 1 
       17 42776 2 2  24 LEU CA   C   4.740  -6.301  10.892 1.00 . B B . 806 LEU CA   1 1 
       17 42777 2 2  24 LEU CB   C   4.635  -4.788  11.086 1.00 . B B . 806 LEU CB   1 1 
       17 42778 2 2  24 LEU CD1  C   3.636  -2.573  10.470 1.00 . B B . 806 LEU CD1  1 1 
       17 42779 2 2  24 LEU CD2  C   4.261  -4.201   8.678 1.00 . B B . 806 LEU CD2  1 1 
       17 42780 2 2  24 LEU CG   C   3.737  -4.044  10.098 1.00 . B B . 806 LEU CG   1 1 
       17 42781 2 2  24 LEU H    H   3.247  -6.528  12.400 1.00 . B B . 806 LEU H    1 1 
       17 42782 2 2  24 LEU HA   H   4.650  -6.515   9.919 1.00 . B B . 806 LEU HA   1 1 
       17 42783 2 2  24 LEU HB2  H   4.280  -4.621  12.006 1.00 . B B . 806 LEU HB2  1 1 
       17 42784 2 2  24 LEU HB3  H   5.556  -4.405  11.010 1.00 . B B . 806 LEU HB3  1 1 
       17 42785 2 2  24 LEU HD11 H   3.248  -2.487  11.388 1.00 . B B . 806 LEU HD11 1 1 
       17 42786 2 2  24 LEU HD12 H   4.547  -2.161  10.453 1.00 . B B . 806 LEU HD12 1 1 
       17 42787 2 2  24 LEU HD13 H   3.046  -2.104   9.813 1.00 . B B . 806 LEU HD13 1 1 
       17 42788 2 2  24 LEU HD21 H   5.188  -3.829   8.630 1.00 . B B . 806 LEU HD21 1 1 
       17 42789 2 2  24 LEU HD22 H   4.280  -5.173   8.444 1.00 . B B . 806 LEU HD22 1 1 
       17 42790 2 2  24 LEU HD23 H   3.672  -3.714   8.033 1.00 . B B . 806 LEU HD23 1 1 
       17 42791 2 2  24 LEU HG   H   2.824  -4.451  10.115 1.00 . B B . 806 LEU HG   1 1 
       17 42792 2 2  24 LEU N    N   3.664  -6.977  11.610 1.00 . B B . 806 LEU N    1 1 
       17 42793 2 2  24 LEU O    O   7.039  -6.918  10.571 1.00 . B B . 806 LEU O    1 1 
       17 42794 2 2  25 LEU C    C   7.827  -8.926  12.676 1.00 . B B . 807 LEU C    1 1 
       17 42795 2 2  25 LEU CA   C   7.460  -7.555  13.236 1.00 . B B . 807 LEU CA   1 1 
       17 42796 2 2  25 LEU CB   C   7.346  -7.627  14.759 1.00 . B B . 807 LEU CB   1 1 
       17 42797 2 2  25 LEU CD1  C   7.418  -6.525  17.009 1.00 . B B . 807 LEU CD1  1 1 
       17 42798 2 2  25 LEU CD2  C   9.052  -5.853  15.238 1.00 . B B . 807 LEU CD2  1 1 
       17 42799 2 2  25 LEU CG   C   7.634  -6.331  15.517 1.00 . B B . 807 LEU CG   1 1 
       17 42800 2 2  25 LEU H    H   5.414  -6.950  13.251 1.00 . B B . 807 LEU H    1 1 
       17 42801 2 2  25 LEU HA   H   8.186  -6.913  12.990 1.00 . B B . 807 LEU HA   1 1 
       17 42802 2 2  25 LEU HB2  H   6.414  -7.911  14.983 1.00 . B B . 807 LEU HB2  1 1 
       17 42803 2 2  25 LEU HB3  H   7.992  -8.319  15.082 1.00 . B B . 807 LEU HB3  1 1 
       17 42804 2 2  25 LEU HD11 H   6.470  -6.794  17.177 1.00 . B B . 807 LEU HD11 1 1 
       17 42805 2 2  25 LEU HD12 H   8.032  -7.240  17.345 1.00 . B B . 807 LEU HD12 1 1 
       17 42806 2 2  25 LEU HD13 H   7.611  -5.668  17.487 1.00 . B B . 807 LEU HD13 1 1 
       17 42807 2 2  25 LEU HD21 H   9.154  -5.694  14.256 1.00 . B B . 807 LEU HD21 1 1 
       17 42808 2 2  25 LEU HD22 H   9.239  -5.005  15.735 1.00 . B B . 807 LEU HD22 1 1 
       17 42809 2 2  25 LEU HD23 H   9.697  -6.559  15.530 1.00 . B B . 807 LEU HD23 1 1 
       17 42810 2 2  25 LEU HG   H   7.020  -5.615  15.186 1.00 . B B . 807 LEU HG   1 1 
       17 42811 2 2  25 LEU N    N   6.210  -7.073  12.658 1.00 . B B . 807 LEU N    1 1 
       17 42812 2 2  25 LEU O    O   8.949  -9.139  12.219 1.00 . B B . 807 LEU O    1 1 
       17 42813 2 2  26 GLU C    C   8.298 -11.843  12.891 1.00 . B B . 808 GLU C    1 1 
       17 42814 2 2  26 GLU CA   C   7.094 -11.199  12.210 1.00 . B B . 808 GLU CA   1 1 
       17 42815 2 2  26 GLU CB   C   7.305 -11.172  10.695 1.00 . B B . 808 GLU CB   1 1 
       17 42816 2 2  26 GLU CD   C   6.430 -10.413   8.449 1.00 . B B . 808 GLU CD   1 1 
       17 42817 2 2  26 GLU CG   C   6.309 -10.293   9.956 1.00 . B B . 808 GLU CG   1 1 
       17 42818 2 2  26 GLU H    H   5.979  -9.613  13.098 1.00 . B B . 808 GLU H    1 1 
       17 42819 2 2  26 GLU HA   H   6.281 -11.755  12.383 1.00 . B B . 808 GLU HA   1 1 
       17 42820 2 2  26 GLU HB2  H   8.226 -10.830  10.510 1.00 . B B . 808 GLU HB2  1 1 
       17 42821 2 2  26 GLU HB3  H   7.221 -12.106  10.348 1.00 . B B . 808 GLU HB3  1 1 
       17 42822 2 2  26 GLU HG2  H   5.384 -10.561  10.224 1.00 . B B . 808 GLU HG2  1 1 
       17 42823 2 2  26 GLU HG3  H   6.468  -9.340  10.214 1.00 . B B . 808 GLU HG3  1 1 
       17 42824 2 2  26 GLU N    N   6.872  -9.850  12.714 1.00 . B B . 808 GLU N    1 1 
       17 42825 2 2  26 GLU O    O   8.890 -11.268  13.803 1.00 . B B . 808 GLU O    1 1 
       17 42826 2 2  26 GLU OE1  O   6.190 -11.520   7.922 1.00 . B B . 808 GLU OE1  1 1 
       17 42827 2 2  26 GLU OE2  O   6.764  -9.402   7.798 1.00 . B B . 808 GLU OE2  1 1 
       17 42828 2 2  27 GLY C    C  11.112 -13.255  12.472 1.00 . B B . 809 GLY C    1 1 
       17 42829 2 2  27 GLY CA   C   9.785 -13.745  13.016 1.00 . B B . 809 GLY CA   1 1 
       17 42830 2 2  27 GLY H    H   8.137 -13.464  11.696 1.00 . B B . 809 GLY H    1 1 
       17 42831 2 2  27 GLY HA2  H   9.775 -13.610  14.007 1.00 . B B . 809 GLY HA2  1 1 
       17 42832 2 2  27 GLY HA3  H   9.695 -14.720  12.811 1.00 . B B . 809 GLY HA3  1 1 
       17 42833 2 2  27 GLY N    N   8.654 -13.042  12.440 1.00 . B B . 809 GLY N    1 1 
       17 42834 2 2  27 GLY O    O  12.163 -13.504  13.064 1.00 . B B . 809 GLY O    1 1 
       17 42835 2 2  28 GLN C    C  13.006 -11.085  11.656 1.00 . B B . 810 GLN C    1 1 
       17 42836 2 2  28 GLN CA   C  12.274 -12.036  10.715 1.00 . B B . 810 GLN CA   1 1 
       17 42837 2 2  28 GLN CB   C  11.927 -11.316   9.411 1.00 . B B . 810 GLN CB   1 1 
       17 42838 2 2  28 GLN CD   C  11.070  -9.001   8.872 1.00 . B B . 810 GLN CD   1 1 
       17 42839 2 2  28 GLN CG   C  10.781 -10.326   9.548 1.00 . B B . 810 GLN CG   1 1 
       17 42840 2 2  28 GLN H    H  10.179 -12.392  10.908 1.00 . B B . 810 GLN H    1 1 
       17 42841 2 2  28 GLN HA   H  12.881 -12.810  10.535 1.00 . B B . 810 GLN HA   1 1 
       17 42842 2 2  28 GLN HB2  H  12.737 -10.820   9.098 1.00 . B B . 810 GLN HB2  1 1 
       17 42843 2 2  28 GLN HB3  H  11.672 -12.001   8.729 1.00 . B B . 810 GLN HB3  1 1 
       17 42844 2 2  28 GLN HE21 H  11.459  -8.128  10.655 1.00 . B B . 810 GLN HE21 1 1 
       17 42845 2 2  28 GLN HE22 H  11.609  -7.093   9.275 1.00 . B B . 810 GLN HE22 1 1 
       17 42846 2 2  28 GLN HG2  H   9.962 -10.725   9.134 1.00 . B B . 810 GLN HG2  1 1 
       17 42847 2 2  28 GLN HG3  H  10.616 -10.160  10.520 1.00 . B B . 810 GLN HG3  1 1 
       17 42848 2 2  28 GLN N    N  11.065 -12.560  11.341 1.00 . B B . 810 GLN N    1 1 
       17 42849 2 2  28 GLN NE2  N  11.407  -7.991   9.666 1.00 . B B . 810 GLN NE2  1 1 
       17 42850 2 2  28 GLN O    O  14.234 -11.016  11.654 1.00 . B B . 810 GLN O    1 1 
       17 42851 2 2  28 GLN OE1  O  10.992  -8.885   7.648 1.00 . B B . 810 GLN OE1  1 1 
       17 42852 2 2  29 GLY C    C  12.365  -9.637  14.819 1.00 . B B . 811 GLY C    1 1 
       17 42853 2 2  29 GLY CA   C  12.836  -9.413  13.395 1.00 . B B . 811 GLY CA   1 1 
       17 42854 2 2  29 GLY H    H  11.247 -10.445  12.421 1.00 . B B . 811 GLY H    1 1 
       17 42855 2 2  29 GLY HA2  H  13.830  -9.517  13.366 1.00 . B B . 811 GLY HA2  1 1 
       17 42856 2 2  29 GLY HA3  H  12.590  -8.484  13.118 1.00 . B B . 811 GLY HA3  1 1 
       17 42857 2 2  29 GLY N    N  12.242 -10.350  12.461 1.00 . B B . 811 GLY N    1 1 
       17 42858 2 2  29 GLY O    O  12.414 -10.758  15.324 1.00 . B B . 811 GLY O    1 1 
       17 42859 2 2  30 GLU C    C  12.550  -9.108  17.777 1.00 . B B . 812 GLU C    1 1 
       17 42860 2 2  30 GLU CA   C  11.434  -8.655  16.841 1.00 . B B . 812 GLU CA   1 1 
       17 42861 2 2  30 GLU CB   C  10.251  -9.622  16.932 1.00 . B B . 812 GLU CB   1 1 
       17 42862 2 2  30 GLU CD   C   8.209 -10.351  18.230 1.00 . B B . 812 GLU CD   1 1 
       17 42863 2 2  30 GLU CG   C   9.462  -9.497  18.226 1.00 . B B . 812 GLU CG   1 1 
       17 42864 2 2  30 GLU H    H  11.896  -7.685  14.997 1.00 . B B . 812 GLU H    1 1 
       17 42865 2 2  30 GLU HA   H  11.103  -7.758  17.133 1.00 . B B . 812 GLU HA   1 1 
       17 42866 2 2  30 GLU HB2  H   9.634  -9.440  16.166 1.00 . B B . 812 GLU HB2  1 1 
       17 42867 2 2  30 GLU HB3  H  10.600 -10.557  16.863 1.00 . B B . 812 GLU HB3  1 1 
       17 42868 2 2  30 GLU HG2  H  10.045  -9.782  18.987 1.00 . B B . 812 GLU HG2  1 1 
       17 42869 2 2  30 GLU HG3  H   9.197  -8.541  18.350 1.00 . B B . 812 GLU HG3  1 1 
       17 42870 2 2  30 GLU N    N  11.911  -8.569  15.465 1.00 . B B . 812 GLU N    1 1 
       17 42871 2 2  30 GLU O    O  12.496 -10.202  18.340 1.00 . B B . 812 GLU O    1 1 
       17 42872 2 2  30 GLU OE1  O   8.307 -11.548  18.572 1.00 . B B . 812 GLU OE1  1 1 
       17 42873 2 2  30 GLU OE2  O   7.130  -9.822  17.891 1.00 . B B . 812 GLU OE2  1 1 
       17 42874 2 2  31 SER C    C  14.678  -7.704  20.054 1.00 . B B . 813 SER C    1 1 
       17 42875 2 2  31 SER CA   C  14.691  -8.574  18.802 1.00 . B B . 813 SER CA   1 1 
       17 42876 2 2  31 SER CB   C  16.008  -8.379  18.046 1.00 . B B . 813 SER CB   1 1 
       17 42877 2 2  31 SER H    H  13.545  -7.385  17.454 1.00 . B B . 813 SER H    1 1 
       17 42878 2 2  31 SER HA   H  14.596  -9.526  19.093 1.00 . B B . 813 SER HA   1 1 
       17 42879 2 2  31 SER HB2  H  15.809  -8.047  17.124 1.00 . B B . 813 SER HB2  1 1 
       17 42880 2 2  31 SER HB3  H  16.565  -7.704  18.530 1.00 . B B . 813 SER HB3  1 1 
       17 42881 2 2  31 SER HG   H  17.640  -9.607  17.545 1.00 . B B . 813 SER HG   1 1 
       17 42882 2 2  31 SER N    N  13.561  -8.260  17.938 1.00 . B B . 813 SER N    1 1 
       17 42883 2 2  31 SER O    O  15.172  -8.102  21.108 1.00 . B B . 813 SER O    1 1 
       17 42884 2 2  31 SER OG   O  16.728  -9.595  17.955 1.00 . B B . 813 SER OG   1 1 
       17 42885 2 2  32 GLY C    C  14.891  -4.363  20.859 1.00 . B B . 814 GLY C    1 1 
       17 42886 2 2  32 GLY CA   C  14.037  -5.599  21.059 1.00 . B B . 814 GLY CA   1 1 
       17 42887 2 2  32 GLY H    H  13.716  -6.237  19.051 1.00 . B B . 814 GLY H    1 1 
       17 42888 2 2  32 GLY HA2  H  13.086  -5.315  21.185 1.00 . B B . 814 GLY HA2  1 1 
       17 42889 2 2  32 GLY HA3  H  14.353  -6.078  21.878 1.00 . B B . 814 GLY HA3  1 1 
       17 42890 2 2  32 GLY N    N  14.105  -6.510  19.931 1.00 . B B . 814 GLY N    1 1 
       17 42891 2 2  32 GLY O    O  15.826  -4.404  20.062 1.00 . B B . 814 GLY O    1 1 
       18 42892 1 1   1 GLY C    C   9.865  -3.525  -7.937 1.00 . A A . 254 GLY C    1 1 
       18 42893 1 1   1 GLY CA   C   8.629  -3.557  -7.059 1.00 . A A . 254 GLY CA   1 1 
       18 42894 1 1   1 GLY H1   H   8.028  -3.037  -5.204 1.00 . A A . 254 GLY H1   1 1 
       18 42895 1 1   1 GLY H2   H   9.157  -2.041  -5.837 1.00 . A A . 254 GLY H2   1 1 
       18 42896 1 1   1 GLY H3   H   9.588  -3.516  -5.284 1.00 . A A . 254 GLY H3   1 1 
       18 42897 1 1   1 GLY HA2  H   8.335  -4.507  -6.953 1.00 . A A . 254 GLY HA2  1 1 
       18 42898 1 1   1 GLY HA3  H   7.904  -3.032  -7.506 1.00 . A A . 254 GLY HA3  1 1 
       18 42899 1 1   1 GLY N    N   8.869  -2.994  -5.744 1.00 . A A . 254 GLY N    1 1 
       18 42900 1 1   1 GLY O    O  10.267  -4.546  -8.496 1.00 . A A . 254 GLY O    1 1 
       18 42901 1 1   2 HIS C    C  12.872  -1.840  -8.015 1.00 . A A . 255 HIS C    1 1 
       18 42902 1 1   2 HIS CA   C  11.665  -2.184  -8.882 1.00 . A A . 255 HIS CA   1 1 
       18 42903 1 1   2 HIS CB   C  11.447  -1.094  -9.931 1.00 . A A . 255 HIS CB   1 1 
       18 42904 1 1   2 HIS CD2  C  11.441  -1.972 -12.371 1.00 . A A . 255 HIS CD2  1 1 
       18 42905 1 1   2 HIS CE1  C  13.551  -1.609 -12.847 1.00 . A A . 255 HIS CE1  1 1 
       18 42906 1 1   2 HIS CG   C  12.018  -1.431 -11.274 1.00 . A A . 255 HIS CG   1 1 
       18 42907 1 1   2 HIS H    H  10.092  -1.554  -7.587 1.00 . A A . 255 HIS H    1 1 
       18 42908 1 1   2 HIS HA   H  11.850  -3.054  -9.340 1.00 . A A . 255 HIS HA   1 1 
       18 42909 1 1   2 HIS HB2  H  10.464  -0.946 -10.035 1.00 . A A . 255 HIS HB2  1 1 
       18 42910 1 1   2 HIS HB3  H  11.878  -0.252  -9.608 1.00 . A A . 255 HIS HB3  1 1 
       18 42911 1 1   2 HIS HD2  H  10.484  -2.248 -12.463 1.00 . A A . 255 HIS HD2  1 1 
       18 42912 1 1   2 HIS HE1  H  14.422  -1.564 -13.336 1.00 . A A . 255 HIS HE1  1 1 
       18 42913 1 1   2 HIS HE2  H  12.307  -2.431 -14.263 1.00 . A A . 255 HIS HE2  1 1 
       18 42914 1 1   2 HIS N    N  10.468  -2.348  -8.064 1.00 . A A . 255 HIS N    1 1 
       18 42915 1 1   2 HIS ND1  N  13.340  -1.216 -11.604 1.00 . A A . 255 HIS ND1  1 1 
       18 42916 1 1   2 HIS NE2  N  12.413  -2.072 -13.336 1.00 . A A . 255 HIS NE2  1 1 
       18 42917 1 1   2 HIS O    O  13.000  -0.715  -7.532 1.00 . A A . 255 HIS O    1 1 
       18 42918 1 1   3 MET C    C  14.587  -2.144  -5.611 1.00 . A A . 256 MET C    1 1 
       18 42919 1 1   3 MET CA   C  14.952  -2.614  -7.016 1.00 . A A . 256 MET CA   1 1 
       18 42920 1 1   3 MET CB   C  15.878  -1.594  -7.684 1.00 . A A . 256 MET CB   1 1 
       18 42921 1 1   3 MET CE   C  16.027  -3.916 -11.003 1.00 . A A . 256 MET CE   1 1 
       18 42922 1 1   3 MET CG   C  16.079  -1.838  -9.169 1.00 . A A . 256 MET CG   1 1 
       18 42923 1 1   3 MET H    H  13.595  -3.708  -8.245 1.00 . A A . 256 MET H    1 1 
       18 42924 1 1   3 MET HA   H  15.416  -3.496  -6.932 1.00 . A A . 256 MET HA   1 1 
       18 42925 1 1   3 MET HB2  H  15.484  -0.683  -7.564 1.00 . A A . 256 MET HB2  1 1 
       18 42926 1 1   3 MET HB3  H  16.770  -1.633  -7.234 1.00 . A A . 256 MET HB3  1 1 
       18 42927 1 1   3 MET HE1  H  15.050  -3.997 -10.807 1.00 . A A . 256 MET HE1  1 1 
       18 42928 1 1   3 MET HE2  H  16.169  -3.226 -11.712 1.00 . A A . 256 MET HE2  1 1 
       18 42929 1 1   3 MET HE3  H  16.377  -4.797 -11.321 1.00 . A A . 256 MET HE3  1 1 
       18 42930 1 1   3 MET HG2  H  15.183  -1.828  -9.613 1.00 . A A . 256 MET HG2  1 1 
       18 42931 1 1   3 MET HG3  H  16.642  -1.097  -9.536 1.00 . A A . 256 MET HG3  1 1 
       18 42932 1 1   3 MET N    N  13.755  -2.815  -7.824 1.00 . A A . 256 MET N    1 1 
       18 42933 1 1   3 MET O    O  13.413  -2.094  -5.248 1.00 . A A . 256 MET O    1 1 
       18 42934 1 1   3 MET SD   S  16.886  -3.413  -9.513 1.00 . A A . 256 MET SD   1 1 
       18 42935 1 1   4 THR C    C  15.307   0.182  -3.402 1.00 . A A . 257 THR C    1 1 
       18 42936 1 1   4 THR CA   C  15.391  -1.339  -3.460 1.00 . A A . 257 THR CA   1 1 
       18 42937 1 1   4 THR CB   C  16.515  -1.816  -2.522 1.00 . A A . 257 THR CB   1 1 
       18 42938 1 1   4 THR CG2  C  16.597  -3.335  -2.503 1.00 . A A . 257 THR CG2  1 1 
       18 42939 1 1   4 THR H    H  16.537  -1.864  -5.179 1.00 . A A . 257 THR H    1 1 
       18 42940 1 1   4 THR HA   H  14.520  -1.710  -3.139 1.00 . A A . 257 THR HA   1 1 
       18 42941 1 1   4 THR HB   H  16.322  -1.453  -1.611 1.00 . A A . 257 THR HB   1 1 
       18 42942 1 1   4 THR HG1  H  18.049  -0.361  -2.636 1.00 . A A . 257 THR HG1  1 1 
       18 42943 1 1   4 THR HG21 H  16.790  -3.679  -3.422 1.00 . A A . 257 THR HG21 1 1 
       18 42944 1 1   4 THR HG22 H  17.336  -3.603  -1.885 1.00 . A A . 257 THR HG22 1 1 
       18 42945 1 1   4 THR HG23 H  15.734  -3.720  -2.177 1.00 . A A . 257 THR HG23 1 1 
       18 42946 1 1   4 THR N    N  15.604  -1.802  -4.825 1.00 . A A . 257 THR N    1 1 
       18 42947 1 1   4 THR O    O  16.242   0.848  -2.958 1.00 . A A . 257 THR O    1 1 
       18 42948 1 1   4 THR OG1  O  17.770  -1.271  -2.944 1.00 . A A . 257 THR OG1  1 1 
       18 42949 1 1   5 GLY C    C  12.552   2.569  -4.058 1.00 . A A . 258 GLY C    1 1 
       18 42950 1 1   5 GLY CA   C  13.998   2.167  -3.845 1.00 . A A . 258 GLY CA   1 1 
       18 42951 1 1   5 GLY H    H  13.453   0.139  -4.202 1.00 . A A . 258 GLY H    1 1 
       18 42952 1 1   5 GLY HA2  H  14.304   2.524  -2.962 1.00 . A A . 258 GLY HA2  1 1 
       18 42953 1 1   5 GLY HA3  H  14.553   2.565  -4.576 1.00 . A A . 258 GLY HA3  1 1 
       18 42954 1 1   5 GLY N    N  14.182   0.728  -3.853 1.00 . A A . 258 GLY N    1 1 
       18 42955 1 1   5 GLY O    O  12.195   3.095  -5.111 1.00 . A A . 258 GLY O    1 1 
       18 42956 1 1   6 VAL C    C   9.583   2.343  -1.830 1.00 . A A . 259 VAL C    1 1 
       18 42957 1 1   6 VAL CA   C  10.301   2.658  -3.137 1.00 . A A . 259 VAL CA   1 1 
       18 42958 1 1   6 VAL CB   C   9.608   1.900  -4.286 1.00 . A A . 259 VAL CB   1 1 
       18 42959 1 1   6 VAL CG1  C   9.813   0.400  -4.135 1.00 . A A . 259 VAL CG1  1 1 
       18 42960 1 1   6 VAL CG2  C   8.128   2.243  -4.333 1.00 . A A . 259 VAL CG2  1 1 
       18 42961 1 1   6 VAL H    H  12.067   1.888  -2.223 1.00 . A A . 259 VAL H    1 1 
       18 42962 1 1   6 VAL HA   H  10.233   3.644  -3.292 1.00 . A A . 259 VAL HA   1 1 
       18 42963 1 1   6 VAL HB   H  10.044   2.180  -5.141 1.00 . A A . 259 VAL HB   1 1 
       18 42964 1 1   6 VAL HG11 H   9.423   0.089  -3.268 1.00 . A A . 259 VAL HG11 1 1 
       18 42965 1 1   6 VAL HG12 H   9.353  -0.063  -4.893 1.00 . A A . 259 VAL HG12 1 1 
       18 42966 1 1   6 VAL HG13 H  10.790   0.186  -4.157 1.00 . A A . 259 VAL HG13 1 1 
       18 42967 1 1   6 VAL HG21 H   8.014   3.225  -4.482 1.00 . A A . 259 VAL HG21 1 1 
       18 42968 1 1   6 VAL HG22 H   7.700   1.741  -5.085 1.00 . A A . 259 VAL HG22 1 1 
       18 42969 1 1   6 VAL HG23 H   7.695   1.984  -3.470 1.00 . A A . 259 VAL HG23 1 1 
       18 42970 1 1   6 VAL N    N  11.716   2.319  -3.054 1.00 . A A . 259 VAL N    1 1 
       18 42971 1 1   6 VAL O    O   9.614   1.209  -1.351 1.00 . A A . 259 VAL O    1 1 
       18 42972 1 1   7 GLU C    C   6.794   2.669  -0.260 1.00 . A A . 260 GLU C    1 1 
       18 42973 1 1   7 GLU CA   C   8.210   3.181  -0.004 1.00 . A A . 260 GLU CA   1 1 
       18 42974 1 1   7 GLU CB   C   8.153   4.504   0.762 1.00 . A A . 260 GLU CB   1 1 
       18 42975 1 1   7 GLU CD   C  10.277   5.862   0.936 1.00 . A A . 260 GLU CD   1 1 
       18 42976 1 1   7 GLU CG   C   9.408   4.793   1.570 1.00 . A A . 260 GLU CG   1 1 
       18 42977 1 1   7 GLU H    H   8.947   4.251  -1.696 1.00 . A A . 260 GLU H    1 1 
       18 42978 1 1   7 GLU HA   H   8.698   2.527   0.574 1.00 . A A . 260 GLU HA   1 1 
       18 42979 1 1   7 GLU HB2  H   8.023   5.245   0.104 1.00 . A A . 260 GLU HB2  1 1 
       18 42980 1 1   7 GLU HB3  H   7.374   4.474   1.388 1.00 . A A . 260 GLU HB3  1 1 
       18 42981 1 1   7 GLU HG2  H   9.139   5.100   2.483 1.00 . A A . 260 GLU HG2  1 1 
       18 42982 1 1   7 GLU HG3  H   9.942   3.951   1.646 1.00 . A A . 260 GLU HG3  1 1 
       18 42983 1 1   7 GLU N    N   8.936   3.352  -1.257 1.00 . A A . 260 GLU N    1 1 
       18 42984 1 1   7 GLU O    O   6.022   3.288  -0.991 1.00 . A A . 260 GLU O    1 1 
       18 42985 1 1   7 GLU OE1  O  10.751   5.643  -0.199 1.00 . A A . 260 GLU OE1  1 1 
       18 42986 1 1   7 GLU OE2  O  10.483   6.915   1.574 1.00 . A A . 260 GLU OE2  1 1 
       18 42987 1 1   8 SER C    C   4.980  -0.277   1.095 1.00 . A A . 261 SER C    1 1 
       18 42988 1 1   8 SER CA   C   5.144   0.935   0.182 1.00 . A A . 261 SER CA   1 1 
       18 42989 1 1   8 SER CB   C   4.927   0.523  -1.275 1.00 . A A . 261 SER CB   1 1 
       18 42990 1 1   8 SER H    H   7.137   1.079   0.931 1.00 . A A . 261 SER H    1 1 
       18 42991 1 1   8 SER HA   H   4.464   1.616   0.455 1.00 . A A . 261 SER HA   1 1 
       18 42992 1 1   8 SER HB2  H   4.132  -0.081  -1.328 1.00 . A A . 261 SER HB2  1 1 
       18 42993 1 1   8 SER HB3  H   4.761   1.342  -1.824 1.00 . A A . 261 SER HB3  1 1 
       18 42994 1 1   8 SER HG   H   6.838  -0.355  -1.192 1.00 . A A . 261 SER HG   1 1 
       18 42995 1 1   8 SER N    N   6.464   1.534   0.347 1.00 . A A . 261 SER N    1 1 
       18 42996 1 1   8 SER O    O   5.934  -0.722   1.733 1.00 . A A . 261 SER O    1 1 
       18 42997 1 1   8 SER OG   O   6.060  -0.157  -1.789 1.00 . A A . 261 SER OG   1 1 
       18 42998 1 1   9 PHE C    C   2.246  -2.714   1.466 1.00 . A A . 262 PHE C    1 1 
       18 42999 1 1   9 PHE CA   C   3.471  -1.965   1.985 1.00 . A A . 262 PHE CA   1 1 
       18 43000 1 1   9 PHE CB   C   3.240  -1.531   3.435 1.00 . A A . 262 PHE CB   1 1 
       18 43001 1 1   9 PHE CD1  C   3.457   0.967   3.541 1.00 . A A . 262 PHE CD1  1 1 
       18 43002 1 1   9 PHE CD2  C   1.279   0.012   3.704 1.00 . A A . 262 PHE CD2  1 1 
       18 43003 1 1   9 PHE CE1  C   2.915   2.233   3.658 1.00 . A A . 262 PHE CE1  1 1 
       18 43004 1 1   9 PHE CE2  C   0.730   1.274   3.822 1.00 . A A . 262 PHE CE2  1 1 
       18 43005 1 1   9 PHE CG   C   2.647  -0.157   3.563 1.00 . A A . 262 PHE CG   1 1 
       18 43006 1 1   9 PHE CZ   C   1.550   2.386   3.798 1.00 . A A . 262 PHE CZ   1 1 
       18 43007 1 1   9 PHE H    H   3.028  -0.397   0.608 1.00 . A A . 262 PHE H    1 1 
       18 43008 1 1   9 PHE HA   H   4.248  -2.588   1.890 1.00 . A A . 262 PHE HA   1 1 
       18 43009 1 1   9 PHE HB2  H   2.619  -2.186   3.865 1.00 . A A . 262 PHE HB2  1 1 
       18 43010 1 1   9 PHE HB3  H   4.119  -1.543   3.912 1.00 . A A . 262 PHE HB3  1 1 
       18 43011 1 1   9 PHE HD1  H   4.446   0.862   3.439 1.00 . A A . 262 PHE HD1  1 1 
       18 43012 1 1   9 PHE HD2  H   0.682  -0.790   3.720 1.00 . A A . 262 PHE HD2  1 1 
       18 43013 1 1   9 PHE HE1  H   3.512   3.035   3.641 1.00 . A A . 262 PHE HE1  1 1 
       18 43014 1 1   9 PHE HE2  H  -0.259   1.381   3.925 1.00 . A A . 262 PHE HE2  1 1 
       18 43015 1 1   9 PHE HZ   H   1.156   3.301   3.882 1.00 . A A . 262 PHE HZ   1 1 
       18 43016 1 1   9 PHE N    N   3.762  -0.805   1.151 1.00 . A A . 262 PHE N    1 1 
       18 43017 1 1   9 PHE O    O   1.436  -2.162   0.722 1.00 . A A . 262 PHE O    1 1 
       18 43018 1 1  10 MET C    C   0.256  -5.373   2.643 1.00 . A A . 263 MET C    1 1 
       18 43019 1 1  10 MET CA   C   0.996  -4.802   1.439 1.00 . A A . 263 MET CA   1 1 
       18 43020 1 1  10 MET CB   C   1.482  -5.940   0.539 1.00 . A A . 263 MET CB   1 1 
       18 43021 1 1  10 MET CE   C   3.136  -7.943  -1.569 1.00 . A A . 263 MET CE   1 1 
       18 43022 1 1  10 MET CG   C   2.299  -5.466  -0.653 1.00 . A A . 263 MET CG   1 1 
       18 43023 1 1  10 MET H    H   2.815  -4.371   2.464 1.00 . A A . 263 MET H    1 1 
       18 43024 1 1  10 MET HA   H   0.359  -4.216   0.938 1.00 . A A . 263 MET HA   1 1 
       18 43025 1 1  10 MET HB2  H   2.049  -6.556   1.085 1.00 . A A . 263 MET HB2  1 1 
       18 43026 1 1  10 MET HB3  H   0.684  -6.437   0.197 1.00 . A A . 263 MET HB3  1 1 
       18 43027 1 1  10 MET HE1  H   2.499  -8.345  -0.911 1.00 . A A . 263 MET HE1  1 1 
       18 43028 1 1  10 MET HE2  H   2.651  -7.736  -2.419 1.00 . A A . 263 MET HE2  1 1 
       18 43029 1 1  10 MET HE3  H   3.874  -8.591  -1.756 1.00 . A A . 263 MET HE3  1 1 
       18 43030 1 1  10 MET HG2  H   1.732  -5.543  -1.473 1.00 . A A . 263 MET HG2  1 1 
       18 43031 1 1  10 MET HG3  H   2.544  -4.508  -0.505 1.00 . A A . 263 MET HG3  1 1 
       18 43032 1 1  10 MET N    N   2.121  -3.977   1.862 1.00 . A A . 263 MET N    1 1 
       18 43033 1 1  10 MET O    O   0.846  -5.598   3.700 1.00 . A A . 263 MET O    1 1 
       18 43034 1 1  10 MET SD   S   3.806  -6.427  -0.889 1.00 . A A . 263 MET SD   1 1 
       18 43035 1 1  11 THR C    C  -2.614  -7.394   3.097 1.00 . A A . 264 THR C    1 1 
       18 43036 1 1  11 THR CA   C  -1.865  -6.147   3.555 1.00 . A A . 264 THR CA   1 1 
       18 43037 1 1  11 THR CB   C  -2.883  -5.108   4.062 1.00 . A A . 264 THR CB   1 1 
       18 43038 1 1  11 THR CG2  C  -2.177  -3.966   4.779 1.00 . A A . 264 THR CG2  1 1 
       18 43039 1 1  11 THR H    H  -1.468  -5.400   1.597 1.00 . A A . 264 THR H    1 1 
       18 43040 1 1  11 THR HA   H  -1.259  -6.407   4.307 1.00 . A A . 264 THR HA   1 1 
       18 43041 1 1  11 THR HB   H  -3.519  -5.581   4.671 1.00 . A A . 264 THR HB   1 1 
       18 43042 1 1  11 THR HG1  H  -3.248  -4.571   2.048 1.00 . A A . 264 THR HG1  1 1 
       18 43043 1 1  11 THR HG21 H  -1.546  -3.506   4.154 1.00 . A A . 264 THR HG21 1 1 
       18 43044 1 1  11 THR HG22 H  -2.869  -3.316   5.092 1.00 . A A . 264 THR HG22 1 1 
       18 43045 1 1  11 THR HG23 H  -1.670  -4.317   5.566 1.00 . A A . 264 THR HG23 1 1 
       18 43046 1 1  11 THR N    N  -1.044  -5.604   2.479 1.00 . A A . 264 THR N    1 1 
       18 43047 1 1  11 THR O    O  -2.919  -7.549   1.915 1.00 . A A . 264 THR O    1 1 
       18 43048 1 1  11 THR OG1  O  -3.644  -4.591   2.966 1.00 . A A . 264 THR OG1  1 1 
       18 43049 1 1  12 LYS C    C  -4.863  -9.655   4.617 1.00 . A A . 265 LYS C    1 1 
       18 43050 1 1  12 LYS CA   C  -3.625  -9.513   3.738 1.00 . A A . 265 LYS CA   1 1 
       18 43051 1 1  12 LYS CB   C  -2.706 -10.721   3.935 1.00 . A A . 265 LYS CB   1 1 
       18 43052 1 1  12 LYS CD   C  -2.597 -13.222   4.158 1.00 . A A . 265 LYS CD   1 1 
       18 43053 1 1  12 LYS CE   C  -3.188 -14.549   3.708 1.00 . A A . 265 LYS CE   1 1 
       18 43054 1 1  12 LYS CG   C  -3.356 -12.045   3.567 1.00 . A A . 265 LYS CG   1 1 
       18 43055 1 1  12 LYS H    H  -2.635  -8.096   4.985 1.00 . A A . 265 LYS H    1 1 
       18 43056 1 1  12 LYS HA   H  -3.917  -9.485   2.782 1.00 . A A . 265 LYS HA   1 1 
       18 43057 1 1  12 LYS HB2  H  -1.894 -10.597   3.364 1.00 . A A . 265 LYS HB2  1 1 
       18 43058 1 1  12 LYS HB3  H  -2.434 -10.758   4.897 1.00 . A A . 265 LYS HB3  1 1 
       18 43059 1 1  12 LYS HD2  H  -1.643 -13.175   3.863 1.00 . A A . 265 LYS HD2  1 1 
       18 43060 1 1  12 LYS HD3  H  -2.640 -13.169   5.156 1.00 . A A . 265 LYS HD3  1 1 
       18 43061 1 1  12 LYS HE2  H  -4.132 -14.399   3.414 1.00 . A A . 265 LYS HE2  1 1 
       18 43062 1 1  12 LYS HE3  H  -2.651 -14.898   2.940 1.00 . A A . 265 LYS HE3  1 1 
       18 43063 1 1  12 LYS HG2  H  -4.293 -12.055   3.916 1.00 . A A . 265 LYS HG2  1 1 
       18 43064 1 1  12 LYS HG3  H  -3.370 -12.135   2.571 1.00 . A A . 265 LYS HG3  1 1 
       18 43065 1 1  12 LYS HZ1  H  -3.655 -15.371   5.659 1.00 . A A . 265 LYS HZ1  1 1 
       18 43066 1 1  12 LYS HZ2  H  -3.561 -16.470   4.642 1.00 . A A . 265 LYS HZ2  1 1 
       18 43067 1 1  12 LYS HZ3  H  -2.312 -15.855   5.200 1.00 . A A . 265 LYS HZ3  1 1 
       18 43068 1 1  12 LYS N    N  -2.910  -8.280   4.041 1.00 . A A . 265 LYS N    1 1 
       18 43069 1 1  12 LYS NZ   N  -3.179 -15.559   4.800 1.00 . A A . 265 LYS NZ   1 1 
       18 43070 1 1  12 LYS O    O  -4.766  -9.662   5.844 1.00 . A A . 265 LYS O    1 1 
       18 43071 1 1  13 GLN C    C  -7.922 -11.266   4.427 1.00 . A A . 266 GLN C    1 1 
       18 43072 1 1  13 GLN CA   C  -7.282  -9.911   4.708 1.00 . A A . 266 GLN CA   1 1 
       18 43073 1 1  13 GLN CB   C  -8.247  -8.788   4.325 1.00 . A A . 266 GLN CB   1 1 
       18 43074 1 1  13 GLN CD   C  -8.657  -6.302   4.509 1.00 . A A . 266 GLN CD   1 1 
       18 43075 1 1  13 GLN CG   C  -8.099  -7.540   5.181 1.00 . A A . 266 GLN CG   1 1 
       18 43076 1 1  13 GLN H    H  -6.038  -9.755   2.983 1.00 . A A . 266 GLN H    1 1 
       18 43077 1 1  13 GLN HA   H  -7.073  -9.873   5.685 1.00 . A A . 266 GLN HA   1 1 
       18 43078 1 1  13 GLN HB2  H  -8.080  -8.538   3.371 1.00 . A A . 266 GLN HB2  1 1 
       18 43079 1 1  13 GLN HB3  H  -9.183  -9.127   4.421 1.00 . A A . 266 GLN HB3  1 1 
       18 43080 1 1  13 GLN HE21 H -10.275  -6.320   5.723 1.00 . A A . 266 GLN HE21 1 1 
       18 43081 1 1  13 GLN HE22 H -10.233  -5.034   4.564 1.00 . A A . 266 GLN HE22 1 1 
       18 43082 1 1  13 GLN HG2  H  -8.586  -7.683   6.043 1.00 . A A . 266 GLN HG2  1 1 
       18 43083 1 1  13 GLN HG3  H  -7.128  -7.393   5.367 1.00 . A A . 266 GLN HG3  1 1 
       18 43084 1 1  13 GLN N    N  -6.025  -9.768   3.983 1.00 . A A . 266 GLN N    1 1 
       18 43085 1 1  13 GLN NE2  N  -9.817  -5.848   4.970 1.00 . A A . 266 GLN NE2  1 1 
       18 43086 1 1  13 GLN O    O  -7.781 -11.816   3.335 1.00 . A A . 266 GLN O    1 1 
       18 43087 1 1  13 GLN OE1  O  -8.053  -5.758   3.584 1.00 . A A . 266 GLN OE1  1 1 
       18 43088 1 1  14 ASP C    C -10.697 -12.919   4.720 1.00 . A A . 267 ASP C    1 1 
       18 43089 1 1  14 ASP CA   C  -9.288 -13.090   5.279 1.00 . A A . 267 ASP CA   1 1 
       18 43090 1 1  14 ASP CB   C  -9.346 -13.808   6.629 1.00 . A A . 267 ASP CB   1 1 
       18 43091 1 1  14 ASP CG   C  -9.095 -15.298   6.504 1.00 . A A . 267 ASP CG   1 1 
       18 43092 1 1  14 ASP H    H  -8.701 -11.305   6.285 1.00 . A A . 267 ASP H    1 1 
       18 43093 1 1  14 ASP HA   H  -8.769 -13.611   4.601 1.00 . A A . 267 ASP HA   1 1 
       18 43094 1 1  14 ASP HB2  H  -8.652 -13.414   7.231 1.00 . A A . 267 ASP HB2  1 1 
       18 43095 1 1  14 ASP HB3  H -10.252 -13.666   7.028 1.00 . A A . 267 ASP HB3  1 1 
       18 43096 1 1  14 ASP N    N  -8.625 -11.800   5.420 1.00 . A A . 267 ASP N    1 1 
       18 43097 1 1  14 ASP O    O -11.104 -11.816   4.355 1.00 . A A . 267 ASP O    1 1 
       18 43098 1 1  14 ASP OD1  O  -9.266 -15.837   5.391 1.00 . A A . 267 ASP OD1  1 1 
       18 43099 1 1  14 ASP OD2  O  -8.728 -15.925   7.520 1.00 . A A . 267 ASP OD2  1 1 
       18 43100 1 1  15 THR C    C -13.740 -13.267   5.093 1.00 . A A . 268 THR C    1 1 
       18 43101 1 1  15 THR CA   C -12.802 -13.993   4.135 1.00 . A A . 268 THR CA   1 1 
       18 43102 1 1  15 THR CB   C -13.338 -15.417   3.890 1.00 . A A . 268 THR CB   1 1 
       18 43103 1 1  15 THR CG2  C -12.351 -16.234   3.072 1.00 . A A . 268 THR CG2  1 1 
       18 43104 1 1  15 THR H    H -11.056 -14.890   4.964 1.00 . A A . 268 THR H    1 1 
       18 43105 1 1  15 THR HA   H -12.795 -13.492   3.269 1.00 . A A . 268 THR HA   1 1 
       18 43106 1 1  15 THR HB   H -14.216 -15.332   3.419 1.00 . A A . 268 THR HB   1 1 
       18 43107 1 1  15 THR HG1  H -14.510 -16.365   5.377 1.00 . A A . 268 THR HG1  1 1 
       18 43108 1 1  15 THR HG21 H -11.481 -16.308   3.559 1.00 . A A . 268 THR HG21 1 1 
       18 43109 1 1  15 THR HG22 H -12.735 -17.147   2.936 1.00 . A A . 268 THR HG22 1 1 
       18 43110 1 1  15 THR HG23 H -12.200 -15.800   2.184 1.00 . A A . 268 THR HG23 1 1 
       18 43111 1 1  15 THR N    N -11.441 -14.021   4.652 1.00 . A A . 268 THR N    1 1 
       18 43112 1 1  15 THR O    O -14.957 -13.268   4.908 1.00 . A A . 268 THR O    1 1 
       18 43113 1 1  15 THR OG1  O -13.584 -16.069   5.141 1.00 . A A . 268 THR OG1  1 1 
       18 43114 1 1  16 THR C    C -13.657 -10.422   7.045 1.00 . A A . 269 THR C    1 1 
       18 43115 1 1  16 THR CA   C -13.950 -11.916   7.107 1.00 . A A . 269 THR CA   1 1 
       18 43116 1 1  16 THR CB   C -13.670 -12.424   8.532 1.00 . A A . 269 THR CB   1 1 
       18 43117 1 1  16 THR CG2  C -14.523 -13.644   8.850 1.00 . A A . 269 THR CG2  1 1 
       18 43118 1 1  16 THR H    H -12.171 -12.680   6.213 1.00 . A A . 269 THR H    1 1 
       18 43119 1 1  16 THR HA   H -14.918 -12.051   6.897 1.00 . A A . 269 THR HA   1 1 
       18 43120 1 1  16 THR HB   H -13.862 -11.673   9.163 1.00 . A A . 269 THR HB   1 1 
       18 43121 1 1  16 THR HG1  H -12.009 -13.497   9.286 1.00 . A A . 269 THR HG1  1 1 
       18 43122 1 1  16 THR HG21 H -15.493 -13.409   8.787 1.00 . A A . 269 THR HG21 1 1 
       18 43123 1 1  16 THR HG22 H -14.316 -14.383   8.209 1.00 . A A . 269 THR HG22 1 1 
       18 43124 1 1  16 THR HG23 H -14.312 -13.942   9.781 1.00 . A A . 269 THR HG23 1 1 
       18 43125 1 1  16 THR N    N -13.166 -12.646   6.118 1.00 . A A . 269 THR N    1 1 
       18 43126 1 1  16 THR O    O -14.143  -9.649   7.870 1.00 . A A . 269 THR O    1 1 
       18 43127 1 1  16 THR OG1  O -12.285 -12.757   8.673 1.00 . A A . 269 THR OG1  1 1 
       18 43128 1 1  17 GLY C    C -11.546  -8.140   6.975 1.00 . A A . 270 GLY C    1 1 
       18 43129 1 1  17 GLY CA   C -12.515  -8.617   5.911 1.00 . A A . 270 GLY CA   1 1 
       18 43130 1 1  17 GLY H    H -12.489 -10.691   5.419 1.00 . A A . 270 GLY H    1 1 
       18 43131 1 1  17 GLY HA2  H -12.096  -8.484   5.013 1.00 . A A . 270 GLY HA2  1 1 
       18 43132 1 1  17 GLY HA3  H -13.352  -8.074   5.972 1.00 . A A . 270 GLY HA3  1 1 
       18 43133 1 1  17 GLY N    N -12.858 -10.020   6.062 1.00 . A A . 270 GLY N    1 1 
       18 43134 1 1  17 GLY O    O -11.253  -6.949   7.069 1.00 . A A . 270 GLY O    1 1 
       18 43135 1 1  18 LYS C    C  -8.666  -8.877   8.357 1.00 . A A . 271 LYS C    1 1 
       18 43136 1 1  18 LYS CA   C -10.107  -8.742   8.843 1.00 . A A . 271 LYS CA   1 1 
       18 43137 1 1  18 LYS CB   C -10.334  -9.650  10.053 1.00 . A A . 271 LYS CB   1 1 
       18 43138 1 1  18 LYS CD   C -10.497  -9.573  12.559 1.00 . A A . 271 LYS CD   1 1 
       18 43139 1 1  18 LYS CE   C -11.524  -8.535  12.984 1.00 . A A . 271 LYS CE   1 1 
       18 43140 1 1  18 LYS CG   C  -9.717  -9.120  11.336 1.00 . A A . 271 LYS CG   1 1 
       18 43141 1 1  18 LYS H    H -11.323 -10.026   7.651 1.00 . A A . 271 LYS H    1 1 
       18 43142 1 1  18 LYS HA   H -10.261  -7.793   9.120 1.00 . A A . 271 LYS HA   1 1 
       18 43143 1 1  18 LYS HB2  H -11.319  -9.749  10.193 1.00 . A A . 271 LYS HB2  1 1 
       18 43144 1 1  18 LYS HB3  H  -9.934 -10.545   9.856 1.00 . A A . 271 LYS HB3  1 1 
       18 43145 1 1  18 LYS HD2  H -10.970 -10.428  12.345 1.00 . A A . 271 LYS HD2  1 1 
       18 43146 1 1  18 LYS HD3  H  -9.859  -9.725  13.314 1.00 . A A . 271 LYS HD3  1 1 
       18 43147 1 1  18 LYS HE2  H -11.222  -7.635  12.670 1.00 . A A . 271 LYS HE2  1 1 
       18 43148 1 1  18 LYS HE3  H -12.403  -8.758  12.562 1.00 . A A . 271 LYS HE3  1 1 
       18 43149 1 1  18 LYS HG2  H  -8.778  -9.455  11.408 1.00 . A A . 271 LYS HG2  1 1 
       18 43150 1 1  18 LYS HG3  H  -9.713  -8.120  11.306 1.00 . A A . 271 LYS HG3  1 1 
       18 43151 1 1  18 LYS HZ1  H -11.980  -9.320  14.954 1.00 . A A . 271 LYS HZ1  1 1 
       18 43152 1 1  18 LYS HZ2  H -10.922  -8.262  15.050 1.00 . A A . 271 LYS HZ2  1 1 
       18 43153 1 1  18 LYS HZ3  H -12.359  -7.871  14.872 1.00 . A A . 271 LYS HZ3  1 1 
       18 43154 1 1  18 LYS N    N -11.047  -9.073   7.779 1.00 . A A . 271 LYS N    1 1 
       18 43155 1 1  18 LYS NZ   N -11.696  -8.497  14.462 1.00 . A A . 271 LYS NZ   1 1 
       18 43156 1 1  18 LYS O    O  -8.395  -9.573   7.379 1.00 . A A . 271 LYS O    1 1 
       18 43157 1 1  19 ILE C    C  -5.655  -9.476   9.299 1.00 . A A . 272 ILE C    1 1 
       18 43158 1 1  19 ILE CA   C  -6.338  -8.257   8.688 1.00 . A A . 272 ILE CA   1 1 
       18 43159 1 1  19 ILE CB   C  -5.597  -6.986   9.144 1.00 . A A . 272 ILE CB   1 1 
       18 43160 1 1  19 ILE CD1  C  -6.963  -4.839   9.192 1.00 . A A . 272 ILE CD1  1 1 
       18 43161 1 1  19 ILE CG1  C  -6.101  -5.768   8.366 1.00 . A A . 272 ILE CG1  1 1 
       18 43162 1 1  19 ILE CG2  C  -4.096  -7.153   8.960 1.00 . A A . 272 ILE CG2  1 1 
       18 43163 1 1  19 ILE H    H  -8.034  -7.660   9.834 1.00 . A A . 272 ILE H    1 1 
       18 43164 1 1  19 ILE HA   H  -6.313  -8.388   7.698 1.00 . A A . 272 ILE HA   1 1 
       18 43165 1 1  19 ILE HB   H  -5.793  -6.842  10.112 1.00 . A A . 272 ILE HB   1 1 
       18 43166 1 1  19 ILE HD11 H  -7.745  -5.345   9.553 1.00 . A A . 272 ILE HD11 1 1 
       18 43167 1 1  19 ILE HD12 H  -6.425  -4.473   9.951 1.00 . A A . 272 ILE HD12 1 1 
       18 43168 1 1  19 ILE HD13 H  -7.289  -4.086   8.620 1.00 . A A . 272 ILE HD13 1 1 
       18 43169 1 1  19 ILE HG12 H  -5.314  -5.259   8.024 1.00 . A A . 272 ILE HG12 1 1 
       18 43170 1 1  19 ILE HG13 H  -6.637  -6.090   7.587 1.00 . A A . 272 ILE HG13 1 1 
       18 43171 1 1  19 ILE HG21 H  -3.784  -7.940   9.491 1.00 . A A . 272 ILE HG21 1 1 
       18 43172 1 1  19 ILE HG22 H  -3.886  -7.295   7.992 1.00 . A A . 272 ILE HG22 1 1 
       18 43173 1 1  19 ILE HG23 H  -3.634  -6.329   9.288 1.00 . A A . 272 ILE HG23 1 1 
       18 43174 1 1  19 ILE N    N  -7.749  -8.209   9.048 1.00 . A A . 272 ILE N    1 1 
       18 43175 1 1  19 ILE O    O  -5.658  -9.656  10.517 1.00 . A A . 272 ILE O    1 1 
       18 43176 1 1  20 ILE C    C  -2.885 -11.266   9.040 1.00 . A A . 273 ILE C    1 1 
       18 43177 1 1  20 ILE CA   C  -4.383 -11.512   8.902 1.00 . A A . 273 ILE CA   1 1 
       18 43178 1 1  20 ILE CB   C  -4.612 -12.693   7.940 1.00 . A A . 273 ILE CB   1 1 
       18 43179 1 1  20 ILE CD1  C  -6.200 -13.605   6.172 1.00 . A A . 273 ILE CD1  1 1 
       18 43180 1 1  20 ILE CG1  C  -5.869 -12.455   7.098 1.00 . A A . 273 ILE CG1  1 1 
       18 43181 1 1  20 ILE CG2  C  -4.727 -13.995   8.717 1.00 . A A . 273 ILE CG2  1 1 
       18 43182 1 1  20 ILE H    H  -5.107 -10.112   7.466 1.00 . A A . 273 ILE H    1 1 
       18 43183 1 1  20 ILE HA   H  -4.725 -11.689   9.823 1.00 . A A . 273 ILE HA   1 1 
       18 43184 1 1  20 ILE HB   H  -3.829 -12.749   7.324 1.00 . A A . 273 ILE HB   1 1 
       18 43185 1 1  20 ILE HD11 H  -5.425 -13.777   5.565 1.00 . A A . 273 ILE HD11 1 1 
       18 43186 1 1  20 ILE HD12 H  -6.386 -14.424   6.713 1.00 . A A . 273 ILE HD12 1 1 
       18 43187 1 1  20 ILE HD13 H  -7.006 -13.374   5.626 1.00 . A A . 273 ILE HD13 1 1 
       18 43188 1 1  20 ILE HG12 H  -6.641 -12.302   7.712 1.00 . A A . 273 ILE HG12 1 1 
       18 43189 1 1  20 ILE HG13 H  -5.730 -11.633   6.548 1.00 . A A . 273 ILE HG13 1 1 
       18 43190 1 1  20 ILE HG21 H  -3.890 -14.140   9.244 1.00 . A A . 273 ILE HG21 1 1 
       18 43191 1 1  20 ILE HG22 H  -5.511 -13.953   9.336 1.00 . A A . 273 ILE HG22 1 1 
       18 43192 1 1  20 ILE HG23 H  -4.847 -14.750   8.073 1.00 . A A . 273 ILE HG23 1 1 
       18 43193 1 1  20 ILE N    N  -5.072 -10.312   8.445 1.00 . A A . 273 ILE N    1 1 
       18 43194 1 1  20 ILE O    O  -2.222 -11.871   9.883 1.00 . A A . 273 ILE O    1 1 
       18 43195 1 1  21 SER C    C  -0.626  -8.887   7.298 1.00 . A A . 274 SER C    1 1 
       18 43196 1 1  21 SER CA   C  -0.936 -10.052   8.235 1.00 . A A . 274 SER CA   1 1 
       18 43197 1 1  21 SER CB   C  -0.105 -11.274   7.840 1.00 . A A . 274 SER CB   1 1 
       18 43198 1 1  21 SER H    H  -2.949  -9.917   7.544 1.00 . A A . 274 SER H    1 1 
       18 43199 1 1  21 SER HA   H  -0.708  -9.763   9.165 1.00 . A A . 274 SER HA   1 1 
       18 43200 1 1  21 SER HB2  H   0.588 -10.996   7.174 1.00 . A A . 274 SER HB2  1 1 
       18 43201 1 1  21 SER HB3  H   0.344 -11.640   8.655 1.00 . A A . 274 SER HB3  1 1 
       18 43202 1 1  21 SER HG   H  -0.511 -13.141   6.962 1.00 . A A . 274 SER HG   1 1 
       18 43203 1 1  21 SER N    N  -2.357 -10.376   8.207 1.00 . A A . 274 SER N    1 1 
       18 43204 1 1  21 SER O    O  -1.463  -8.488   6.489 1.00 . A A . 274 SER O    1 1 
       18 43205 1 1  21 SER OG   O  -0.920 -12.281   7.268 1.00 . A A . 274 SER OG   1 1 
       18 43206 1 1  22 ILE C    C   2.461  -7.383   6.152 1.00 . A A . 275 ILE C    1 1 
       18 43207 1 1  22 ILE CA   C   1.005  -7.230   6.580 1.00 . A A . 275 ILE CA   1 1 
       18 43208 1 1  22 ILE CB   C   0.836  -5.885   7.312 1.00 . A A . 275 ILE CB   1 1 
       18 43209 1 1  22 ILE CD1  C  -0.804  -6.201   9.234 1.00 . A A . 275 ILE CD1  1 1 
       18 43210 1 1  22 ILE CG1  C  -0.603  -5.728   7.810 1.00 . A A . 275 ILE CG1  1 1 
       18 43211 1 1  22 ILE CG2  C   1.211  -4.732   6.393 1.00 . A A . 275 ILE CG2  1 1 
       18 43212 1 1  22 ILE H    H   1.218  -8.716   8.095 1.00 . A A . 275 ILE H    1 1 
       18 43213 1 1  22 ILE HA   H   0.459  -7.291   5.746 1.00 . A A . 275 ILE HA   1 1 
       18 43214 1 1  22 ILE HB   H   1.443  -5.883   8.104 1.00 . A A . 275 ILE HB   1 1 
       18 43215 1 1  22 ILE HD11 H  -0.534  -7.160   9.307 1.00 . A A . 275 ILE HD11 1 1 
       18 43216 1 1  22 ILE HD12 H  -0.242  -5.650   9.850 1.00 . A A . 275 ILE HD12 1 1 
       18 43217 1 1  22 ILE HD13 H  -1.767  -6.106   9.486 1.00 . A A . 275 ILE HD13 1 1 
       18 43218 1 1  22 ILE HG12 H  -0.858  -4.765   7.751 1.00 . A A . 275 ILE HG12 1 1 
       18 43219 1 1  22 ILE HG13 H  -1.204  -6.256   7.211 1.00 . A A . 275 ILE HG13 1 1 
       18 43220 1 1  22 ILE HG21 H   2.158  -4.842   6.094 1.00 . A A . 275 ILE HG21 1 1 
       18 43221 1 1  22 ILE HG22 H   0.606  -4.722   5.597 1.00 . A A . 275 ILE HG22 1 1 
       18 43222 1 1  22 ILE HG23 H   1.121  -3.872   6.896 1.00 . A A . 275 ILE HG23 1 1 
       18 43223 1 1  22 ILE N    N   0.583  -8.347   7.416 1.00 . A A . 275 ILE N    1 1 
       18 43224 1 1  22 ILE O    O   3.323  -7.729   6.959 1.00 . A A . 275 ILE O    1 1 
       18 43225 1 1  23 ASP C    C   4.673  -5.843   4.092 1.00 . A A . 276 ASP C    1 1 
       18 43226 1 1  23 ASP CA   C   4.077  -7.226   4.342 1.00 . A A . 276 ASP CA   1 1 
       18 43227 1 1  23 ASP CB   C   4.074  -8.033   3.042 1.00 . A A . 276 ASP CB   1 1 
       18 43228 1 1  23 ASP CG   C   5.396  -8.728   2.788 1.00 . A A . 276 ASP CG   1 1 
       18 43229 1 1  23 ASP H    H   1.980  -6.843   4.271 1.00 . A A . 276 ASP H    1 1 
       18 43230 1 1  23 ASP HA   H   4.636  -7.659   5.049 1.00 . A A . 276 ASP HA   1 1 
       18 43231 1 1  23 ASP HB2  H   3.352  -8.723   3.096 1.00 . A A . 276 ASP HB2  1 1 
       18 43232 1 1  23 ASP HB3  H   3.885  -7.412   2.281 1.00 . A A . 276 ASP HB3  1 1 
       18 43233 1 1  23 ASP N    N   2.725  -7.120   4.877 1.00 . A A . 276 ASP N    1 1 
       18 43234 1 1  23 ASP O    O   4.238  -5.119   3.195 1.00 . A A . 276 ASP O    1 1 
       18 43235 1 1  23 ASP OD1  O   5.746  -9.641   3.564 1.00 . A A . 276 ASP OD1  1 1 
       18 43236 1 1  23 ASP OD2  O   6.080  -8.359   1.811 1.00 . A A . 276 ASP OD2  1 1 
       18 43237 1 1  24 THR C    C   7.779  -4.343   4.334 1.00 . A A . 277 THR C    1 1 
       18 43238 1 1  24 THR CA   C   6.325  -4.184   4.762 1.00 . A A . 277 THR CA   1 1 
       18 43239 1 1  24 THR CB   C   6.273  -3.394   6.082 1.00 . A A . 277 THR CB   1 1 
       18 43240 1 1  24 THR CG2  C   4.836  -3.088   6.474 1.00 . A A . 277 THR CG2  1 1 
       18 43241 1 1  24 THR H    H   5.982  -6.114   5.602 1.00 . A A . 277 THR H    1 1 
       18 43242 1 1  24 THR HA   H   5.848  -3.666   4.052 1.00 . A A . 277 THR HA   1 1 
       18 43243 1 1  24 THR HB   H   6.798  -2.553   5.952 1.00 . A A . 277 THR HB   1 1 
       18 43244 1 1  24 THR HG1  H   7.422  -3.663   7.839 1.00 . A A . 277 THR HG1  1 1 
       18 43245 1 1  24 THR HG21 H   4.327  -3.939   6.599 1.00 . A A . 277 THR HG21 1 1 
       18 43246 1 1  24 THR HG22 H   4.846  -2.576   7.333 1.00 . A A . 277 THR HG22 1 1 
       18 43247 1 1  24 THR HG23 H   4.397  -2.538   5.763 1.00 . A A . 277 THR HG23 1 1 
       18 43248 1 1  24 THR N    N   5.672  -5.481   4.893 1.00 . A A . 277 THR N    1 1 
       18 43249 1 1  24 THR O    O   8.600  -3.452   4.548 1.00 . A A . 277 THR O    1 1 
       18 43250 1 1  24 THR OG1  O   6.910  -4.140   7.125 1.00 . A A . 277 THR OG1  1 1 
       18 43251 1 1  25 SER C    C   9.980  -4.613   2.418 1.00 . A A . 278 SER C    1 1 
       18 43252 1 1  25 SER CA   C   9.449  -5.760   3.270 1.00 . A A . 278 SER CA   1 1 
       18 43253 1 1  25 SER CB   C   9.485  -7.064   2.471 1.00 . A A . 278 SER CB   1 1 
       18 43254 1 1  25 SER H    H   7.378  -6.168   3.580 1.00 . A A . 278 SER H    1 1 
       18 43255 1 1  25 SER HA   H  10.033  -5.834   4.078 1.00 . A A . 278 SER HA   1 1 
       18 43256 1 1  25 SER HB2  H   8.548  -7.373   2.309 1.00 . A A . 278 SER HB2  1 1 
       18 43257 1 1  25 SER HB3  H   9.937  -6.897   1.595 1.00 . A A . 278 SER HB3  1 1 
       18 43258 1 1  25 SER HG   H  10.293  -8.983   2.771 1.00 . A A . 278 SER HG   1 1 
       18 43259 1 1  25 SER N    N   8.091  -5.483   3.727 1.00 . A A . 278 SER N    1 1 
       18 43260 1 1  25 SER O    O  11.173  -4.305   2.444 1.00 . A A . 278 SER O    1 1 
       18 43261 1 1  25 SER OG   O  10.191  -8.073   3.173 1.00 . A A . 278 SER OG   1 1 
       18 43262 1 1  26 SER C    C  10.021  -1.708   1.620 1.00 . A A . 279 SER C    1 1 
       18 43263 1 1  26 SER CA   C   9.464  -2.869   0.801 1.00 . A A . 279 SER CA   1 1 
       18 43264 1 1  26 SER CB   C   8.260  -2.399  -0.019 1.00 . A A . 279 SER CB   1 1 
       18 43265 1 1  26 SER H    H   8.132  -4.274   1.690 1.00 . A A . 279 SER H    1 1 
       18 43266 1 1  26 SER HA   H  10.191  -3.189   0.194 1.00 . A A . 279 SER HA   1 1 
       18 43267 1 1  26 SER HB2  H   8.145  -3.005  -0.806 1.00 . A A . 279 SER HB2  1 1 
       18 43268 1 1  26 SER HB3  H   7.441  -2.437   0.553 1.00 . A A . 279 SER HB3  1 1 
       18 43269 1 1  26 SER HG   H   9.333  -0.784  -0.837 1.00 . A A . 279 SER HG   1 1 
       18 43270 1 1  26 SER N    N   9.087  -3.980   1.664 1.00 . A A . 279 SER N    1 1 
       18 43271 1 1  26 SER O    O  11.039  -1.114   1.264 1.00 . A A . 279 SER O    1 1 
       18 43272 1 1  26 SER OG   O   8.444  -1.071  -0.479 1.00 . A A . 279 SER OG   1 1 
       18 43273 1 1  27 LEU C    C  11.203  -0.514   4.066 1.00 . A A . 280 LEU C    1 1 
       18 43274 1 1  27 LEU CA   C   9.770  -0.302   3.590 1.00 . A A . 280 LEU CA   1 1 
       18 43275 1 1  27 LEU CB   C   8.831  -0.190   4.794 1.00 . A A . 280 LEU CB   1 1 
       18 43276 1 1  27 LEU CD1  C   6.508   0.106   5.686 1.00 . A A . 280 LEU CD1  1 1 
       18 43277 1 1  27 LEU CD2  C   7.502   1.848   4.192 1.00 . A A . 280 LEU CD2  1 1 
       18 43278 1 1  27 LEU CG   C   7.436   0.361   4.507 1.00 . A A . 280 LEU CG   1 1 
       18 43279 1 1  27 LEU H    H   8.524  -1.912   2.953 1.00 . A A . 280 LEU H    1 1 
       18 43280 1 1  27 LEU HA   H   9.737   0.549   3.066 1.00 . A A . 280 LEU HA   1 1 
       18 43281 1 1  27 LEU HB2  H   8.724  -1.104   5.185 1.00 . A A . 280 LEU HB2  1 1 
       18 43282 1 1  27 LEU HB3  H   9.264   0.411   5.466 1.00 . A A . 280 LEU HB3  1 1 
       18 43283 1 1  27 LEU HD11 H   6.440  -0.878   5.851 1.00 . A A . 280 LEU HD11 1 1 
       18 43284 1 1  27 LEU HD12 H   6.873   0.556   6.501 1.00 . A A . 280 LEU HD12 1 1 
       18 43285 1 1  27 LEU HD13 H   5.601   0.473   5.480 1.00 . A A . 280 LEU HD13 1 1 
       18 43286 1 1  27 LEU HD21 H   8.085   1.985   3.391 1.00 . A A . 280 LEU HD21 1 1 
       18 43287 1 1  27 LEU HD22 H   6.588   2.207   4.004 1.00 . A A . 280 LEU HD22 1 1 
       18 43288 1 1  27 LEU HD23 H   7.894   2.329   4.976 1.00 . A A . 280 LEU HD23 1 1 
       18 43289 1 1  27 LEU HG   H   7.066  -0.089   3.694 1.00 . A A . 280 LEU HG   1 1 
       18 43290 1 1  27 LEU N    N   9.345  -1.391   2.718 1.00 . A A . 280 LEU N    1 1 
       18 43291 1 1  27 LEU O    O  11.999   0.425   4.112 1.00 . A A . 280 LEU O    1 1 
       18 43292 1 1  28 ARG C    C  13.913  -1.759   3.831 1.00 . A A . 281 ARG C    1 1 
       18 43293 1 1  28 ARG CA   C  12.866  -2.088   4.891 1.00 . A A . 281 ARG CA   1 1 
       18 43294 1 1  28 ARG CB   C  12.945  -3.572   5.255 1.00 . A A . 281 ARG CB   1 1 
       18 43295 1 1  28 ARG CD   C  12.113  -3.303   7.612 1.00 . A A . 281 ARG CD   1 1 
       18 43296 1 1  28 ARG CG   C  13.235  -3.823   6.726 1.00 . A A . 281 ARG CG   1 1 
       18 43297 1 1  28 ARG CZ   C  13.265  -2.564   9.655 1.00 . A A . 281 ARG CZ   1 1 
       18 43298 1 1  28 ARG H    H  10.839  -2.474   4.359 1.00 . A A . 281 ARG H    1 1 
       18 43299 1 1  28 ARG HA   H  13.060  -1.544   5.707 1.00 . A A . 281 ARG HA   1 1 
       18 43300 1 1  28 ARG HB2  H  12.071  -4.001   5.028 1.00 . A A . 281 ARG HB2  1 1 
       18 43301 1 1  28 ARG HB3  H  13.673  -3.992   4.713 1.00 . A A . 281 ARG HB3  1 1 
       18 43302 1 1  28 ARG HD2  H  11.403  -2.906   7.031 1.00 . A A . 281 ARG HD2  1 1 
       18 43303 1 1  28 ARG HD3  H  11.731  -4.069   8.129 1.00 . A A . 281 ARG HD3  1 1 
       18 43304 1 1  28 ARG HE   H  12.420  -1.307   8.424 1.00 . A A . 281 ARG HE   1 1 
       18 43305 1 1  28 ARG HG2  H  13.336  -4.806   6.876 1.00 . A A . 281 ARG HG2  1 1 
       18 43306 1 1  28 ARG HG3  H  14.085  -3.359   6.976 1.00 . A A . 281 ARG HG3  1 1 
       18 43307 1 1  28 ARG HH11 H  13.263  -4.562   9.356 1.00 . A A . 281 ARG HH11 1 1 
       18 43308 1 1  28 ARG HH12 H  14.071  -4.026  10.791 1.00 . A A . 281 ARG HH12 1 1 
       18 43309 1 1  28 ARG HH21 H  13.438  -0.634  10.232 1.00 . A A . 281 ARG HH21 1 1 
       18 43310 1 1  28 ARG HH22 H  14.171  -1.793  11.290 1.00 . A A . 281 ARG HH22 1 1 
       18 43311 1 1  28 ARG N    N  11.529  -1.753   4.419 1.00 . A A . 281 ARG N    1 1 
       18 43312 1 1  28 ARG NE   N  12.582  -2.286   8.550 1.00 . A A . 281 ARG NE   1 1 
       18 43313 1 1  28 ARG NH1  N  13.557  -3.820   9.959 1.00 . A A . 281 ARG NH1  1 1 
       18 43314 1 1  28 ARG NH2  N  13.657  -1.583  10.458 1.00 . A A . 281 ARG NH2  1 1 
       18 43315 1 1  28 ARG O    O  15.052  -1.420   4.155 1.00 . A A . 281 ARG O    1 1 
       18 43316 1 1  29 ALA C    C  14.644  -0.069   1.307 1.00 . A A . 282 ALA C    1 1 
       18 43317 1 1  29 ALA CA   C  14.426  -1.571   1.460 1.00 . A A . 282 ALA CA   1 1 
       18 43318 1 1  29 ALA CB   C  13.884  -2.162   0.167 1.00 . A A . 282 ALA CB   1 1 
       18 43319 1 1  29 ALA H    H  12.581  -2.143   2.367 1.00 . A A . 282 ALA H    1 1 
       18 43320 1 1  29 ALA HA   H  15.309  -1.999   1.655 1.00 . A A . 282 ALA HA   1 1 
       18 43321 1 1  29 ALA HB1  H  13.794  -3.153   0.268 1.00 . A A . 282 ALA HB1  1 1 
       18 43322 1 1  29 ALA HB2  H  12.988  -1.764  -0.029 1.00 . A A . 282 ALA HB2  1 1 
       18 43323 1 1  29 ALA HB3  H  14.510  -1.959  -0.586 1.00 . A A . 282 ALA HB3  1 1 
       18 43324 1 1  29 ALA N    N  13.520  -1.861   2.566 1.00 . A A . 282 ALA N    1 1 
       18 43325 1 1  29 ALA O    O  15.611   0.367   0.683 1.00 . A A . 282 ALA O    1 1 
       18 43326 1 1  30 ALA C    C  14.972   2.690   2.674 1.00 . A A . 283 ALA C    1 1 
       18 43327 1 1  30 ALA CA   C  13.830   2.169   1.806 1.00 . A A . 283 ALA CA   1 1 
       18 43328 1 1  30 ALA CB   C  12.513   2.805   2.226 1.00 . A A . 283 ALA CB   1 1 
       18 43329 1 1  30 ALA H    H  12.970   0.300   2.369 1.00 . A A . 283 ALA H    1 1 
       18 43330 1 1  30 ALA HA   H  14.013   2.426   0.857 1.00 . A A . 283 ALA HA   1 1 
       18 43331 1 1  30 ALA HB1  H  12.300   2.535   3.165 1.00 . A A . 283 ALA HB1  1 1 
       18 43332 1 1  30 ALA HB2  H  12.586   3.801   2.174 1.00 . A A . 283 ALA HB2  1 1 
       18 43333 1 1  30 ALA HB3  H  11.785   2.492   1.616 1.00 . A A . 283 ALA HB3  1 1 
       18 43334 1 1  30 ALA N    N  13.736   0.716   1.878 1.00 . A A . 283 ALA N    1 1 
       18 43335 1 1  30 ALA O    O  15.520   3.760   2.418 1.00 . A A . 283 ALA O    1 1 
       18 43336 1 1  31 GLY C    C  16.076   3.599   5.349 1.00 . A A . 284 GLY C    1 1 
       18 43337 1 1  31 GLY CA   C  16.396   2.326   4.592 1.00 . A A . 284 GLY CA   1 1 
       18 43338 1 1  31 GLY H    H  14.842   1.062   3.865 1.00 . A A . 284 GLY H    1 1 
       18 43339 1 1  31 GLY HA2  H  16.558   1.592   5.252 1.00 . A A . 284 GLY HA2  1 1 
       18 43340 1 1  31 GLY HA3  H  17.223   2.474   4.050 1.00 . A A . 284 GLY HA3  1 1 
       18 43341 1 1  31 GLY N    N  15.323   1.924   3.703 1.00 . A A . 284 GLY N    1 1 
       18 43342 1 1  31 GLY O    O  16.966   4.233   5.916 1.00 . A A . 284 GLY O    1 1 
       18 43343 1 1  32 ARG C    C  13.442   4.842   7.214 1.00 . A A . 285 ARG C    1 1 
       18 43344 1 1  32 ARG CA   C  14.367   5.185   6.048 1.00 . A A . 285 ARG CA   1 1 
       18 43345 1 1  32 ARG CB   C  13.651   6.124   5.075 1.00 . A A . 285 ARG CB   1 1 
       18 43346 1 1  32 ARG CD   C  13.924   8.104   3.551 1.00 . A A . 285 ARG CD   1 1 
       18 43347 1 1  32 ARG CG   C  14.595   6.878   4.152 1.00 . A A . 285 ARG CG   1 1 
       18 43348 1 1  32 ARG CZ   C  13.194  10.318   4.328 1.00 . A A . 285 ARG CZ   1 1 
       18 43349 1 1  32 ARG H    H  14.123   3.416   4.882 1.00 . A A . 285 ARG H    1 1 
       18 43350 1 1  32 ARG HA   H  15.174   5.651   6.411 1.00 . A A . 285 ARG HA   1 1 
       18 43351 1 1  32 ARG HB2  H  13.026   5.581   4.513 1.00 . A A . 285 ARG HB2  1 1 
       18 43352 1 1  32 ARG HB3  H  13.128   6.791   5.606 1.00 . A A . 285 ARG HB3  1 1 
       18 43353 1 1  32 ARG HD2  H  14.387   8.336   2.695 1.00 . A A . 285 ARG HD2  1 1 
       18 43354 1 1  32 ARG HD3  H  12.966   7.886   3.363 1.00 . A A . 285 ARG HD3  1 1 
       18 43355 1 1  32 ARG HE   H  14.619   9.322   5.214 1.00 . A A . 285 ARG HE   1 1 
       18 43356 1 1  32 ARG HG2  H  15.397   7.171   4.673 1.00 . A A . 285 ARG HG2  1 1 
       18 43357 1 1  32 ARG HG3  H  14.882   6.271   3.411 1.00 . A A . 285 ARG HG3  1 1 
       18 43358 1 1  32 ARG HH11 H  12.208   9.618   2.709 1.00 . A A . 285 ARG HH11 1 1 
       18 43359 1 1  32 ARG HH12 H  11.704  11.178   3.268 1.00 . A A . 285 ARG HH12 1 1 
       18 43360 1 1  32 ARG HH21 H  13.983  11.285   5.919 1.00 . A A . 285 ARG HH21 1 1 
       18 43361 1 1  32 ARG HH22 H  12.713  12.126   5.094 1.00 . A A . 285 ARG HH22 1 1 
       18 43362 1 1  32 ARG N    N  14.801   3.976   5.359 1.00 . A A . 285 ARG N    1 1 
       18 43363 1 1  32 ARG NE   N  13.981   9.255   4.447 1.00 . A A . 285 ARG NE   1 1 
       18 43364 1 1  32 ARG NH1  N  12.295  10.376   3.355 1.00 . A A . 285 ARG NH1  1 1 
       18 43365 1 1  32 ARG NH2  N  13.306  11.326   5.184 1.00 . A A . 285 ARG NH2  1 1 
       18 43366 1 1  32 ARG O    O  12.375   4.260   7.024 1.00 . A A . 285 ARG O    1 1 
       18 43367 1 1  33 THR C    C  11.734   5.670   9.570 1.00 . A A . 286 THR C    1 1 
       18 43368 1 1  33 THR CA   C  13.073   4.940   9.616 1.00 . A A . 286 THR CA   1 1 
       18 43369 1 1  33 THR CB   C  13.828   5.360  10.893 1.00 . A A . 286 THR CB   1 1 
       18 43370 1 1  33 THR CG2  C  15.033   4.462  11.128 1.00 . A A . 286 THR CG2  1 1 
       18 43371 1 1  33 THR H    H  14.736   5.684   8.510 1.00 . A A . 286 THR H    1 1 
       18 43372 1 1  33 THR HA   H  12.889   3.958   9.651 1.00 . A A . 286 THR HA   1 1 
       18 43373 1 1  33 THR HB   H  13.183   5.308  11.656 1.00 . A A . 286 THR HB   1 1 
       18 43374 1 1  33 THR HG1  H  14.037   7.375  11.510 1.00 . A A . 286 THR HG1  1 1 
       18 43375 1 1  33 THR HG21 H  15.665   4.527  10.356 1.00 . A A . 286 THR HG21 1 1 
       18 43376 1 1  33 THR HG22 H  15.493   4.766  11.962 1.00 . A A . 286 THR HG22 1 1 
       18 43377 1 1  33 THR HG23 H  14.737   3.513  11.238 1.00 . A A . 286 THR HG23 1 1 
       18 43378 1 1  33 THR N    N  13.860   5.210   8.421 1.00 . A A . 286 THR N    1 1 
       18 43379 1 1  33 THR O    O  11.512   6.523   8.712 1.00 . A A . 286 THR O    1 1 
       18 43380 1 1  33 THR OG1  O  14.255   6.723  10.784 1.00 . A A . 286 THR OG1  1 1 
       18 43381 1 1  34 GLY C    C   8.501   5.203   9.741 1.00 . A A . 287 GLY C    1 1 
       18 43382 1 1  34 GLY CA   C   9.541   5.960  10.544 1.00 . A A . 287 GLY CA   1 1 
       18 43383 1 1  34 GLY H    H  11.080   4.625  11.170 1.00 . A A . 287 GLY H    1 1 
       18 43384 1 1  34 GLY HA2  H   9.240   6.005  11.497 1.00 . A A . 287 GLY HA2  1 1 
       18 43385 1 1  34 GLY HA3  H   9.620   6.886  10.175 1.00 . A A . 287 GLY HA3  1 1 
       18 43386 1 1  34 GLY N    N  10.846   5.327  10.497 1.00 . A A . 287 GLY N    1 1 
       18 43387 1 1  34 GLY O    O   7.335   5.596   9.696 1.00 . A A . 287 GLY O    1 1 
       18 43388 1 1  35 TRP C    C   6.739   2.994   9.061 1.00 . A A . 288 TRP C    1 1 
       18 43389 1 1  35 TRP CA   C   8.021   3.304   8.297 1.00 . A A . 288 TRP CA   1 1 
       18 43390 1 1  35 TRP CB   C   8.707   2.003   7.880 1.00 . A A . 288 TRP CB   1 1 
       18 43391 1 1  35 TRP CD1  C  10.109   1.139   9.845 1.00 . A A . 288 TRP CD1  1 1 
       18 43392 1 1  35 TRP CD2  C   8.206   0.008   9.503 1.00 . A A . 288 TRP CD2  1 1 
       18 43393 1 1  35 TRP CE2  C   8.878  -0.564  10.602 1.00 . A A . 288 TRP CE2  1 1 
       18 43394 1 1  35 TRP CE3  C   6.984  -0.539   9.103 1.00 . A A . 288 TRP CE3  1 1 
       18 43395 1 1  35 TRP CG   C   9.011   1.095   9.033 1.00 . A A . 288 TRP CG   1 1 
       18 43396 1 1  35 TRP CH2  C   7.168  -2.166  10.889 1.00 . A A . 288 TRP CH2  1 1 
       18 43397 1 1  35 TRP CZ2  C   8.365  -1.653  11.302 1.00 . A A . 288 TRP CZ2  1 1 
       18 43398 1 1  35 TRP CZ3  C   6.477  -1.619   9.799 1.00 . A A . 288 TRP CZ3  1 1 
       18 43399 1 1  35 TRP H    H   9.885   3.850   9.182 1.00 . A A . 288 TRP H    1 1 
       18 43400 1 1  35 TRP HA   H   7.767   3.846   7.496 1.00 . A A . 288 TRP HA   1 1 
       18 43401 1 1  35 TRP HB2  H   8.108   1.516   7.245 1.00 . A A . 288 TRP HB2  1 1 
       18 43402 1 1  35 TRP HB3  H   9.567   2.228   7.421 1.00 . A A . 288 TRP HB3  1 1 
       18 43403 1 1  35 TRP HD1  H  10.857   1.798   9.764 1.00 . A A . 288 TRP HD1  1 1 
       18 43404 1 1  35 TRP HE1  H  10.716  -0.036  11.502 1.00 . A A . 288 TRP HE1  1 1 
       18 43405 1 1  35 TRP HE3  H   6.484  -0.156   8.326 1.00 . A A . 288 TRP HE3  1 1 
       18 43406 1 1  35 TRP HH2  H   6.774  -2.948  11.372 1.00 . A A . 288 TRP HH2  1 1 
       18 43407 1 1  35 TRP HZ2  H   8.859  -2.043  12.079 1.00 . A A . 288 TRP HZ2  1 1 
       18 43408 1 1  35 TRP HZ3  H   5.603  -2.017   9.520 1.00 . A A . 288 TRP HZ3  1 1 
       18 43409 1 1  35 TRP N    N   8.924   4.117   9.105 1.00 . A A . 288 TRP N    1 1 
       18 43410 1 1  35 TRP NE1  N  10.036   0.144  10.791 1.00 . A A . 288 TRP NE1  1 1 
       18 43411 1 1  35 TRP O    O   5.646   3.032   8.497 1.00 . A A . 288 TRP O    1 1 
       18 43412 1 1  36 GLU C    C   4.767   3.554  11.261 1.00 . A A . 289 GLU C    1 1 
       18 43413 1 1  36 GLU CA   C   5.730   2.372  11.188 1.00 . A A . 289 GLU CA   1 1 
       18 43414 1 1  36 GLU CB   C   6.190   1.985  12.595 1.00 . A A . 289 GLU CB   1 1 
       18 43415 1 1  36 GLU CD   C   5.427   0.850  14.718 1.00 . A A . 289 GLU CD   1 1 
       18 43416 1 1  36 GLU CG   C   5.396   0.841  13.202 1.00 . A A . 289 GLU CG   1 1 
       18 43417 1 1  36 GLU H    H   7.796   2.674  10.748 1.00 . A A . 289 GLU H    1 1 
       18 43418 1 1  36 GLU HA   H   5.252   1.580  10.809 1.00 . A A . 289 GLU HA   1 1 
       18 43419 1 1  36 GLU HB2  H   7.151   1.713  12.550 1.00 . A A . 289 GLU HB2  1 1 
       18 43420 1 1  36 GLU HB3  H   6.097   2.784  13.189 1.00 . A A . 289 GLU HB3  1 1 
       18 43421 1 1  36 GLU HG2  H   4.445   0.915  12.902 1.00 . A A . 289 GLU HG2  1 1 
       18 43422 1 1  36 GLU HG3  H   5.781  -0.024  12.880 1.00 . A A . 289 GLU HG3  1 1 
       18 43423 1 1  36 GLU N    N   6.880   2.688  10.347 1.00 . A A . 289 GLU N    1 1 
       18 43424 1 1  36 GLU O    O   3.550   3.379  11.238 1.00 . A A . 289 GLU O    1 1 
       18 43425 1 1  36 GLU OE1  O   6.488   0.534  15.293 1.00 . A A . 289 GLU OE1  1 1 
       18 43426 1 1  36 GLU OE2  O   4.387   1.175  15.330 1.00 . A A . 289 GLU OE2  1 1 
       18 43427 1 1  37 ASP C    C   3.756   6.199  10.124 1.00 . A A . 290 ASP C    1 1 
       18 43428 1 1  37 ASP CA   C   4.517   5.968  11.427 1.00 . A A . 290 ASP CA   1 1 
       18 43429 1 1  37 ASP CB   C   5.400   7.177  11.735 1.00 . A A . 290 ASP CB   1 1 
       18 43430 1 1  37 ASP CG   C   4.593   8.435  11.988 1.00 . A A . 290 ASP CG   1 1 
       18 43431 1 1  37 ASP H    H   6.320   4.832  11.367 1.00 . A A . 290 ASP H    1 1 
       18 43432 1 1  37 ASP HA   H   3.832   5.816  12.139 1.00 . A A . 290 ASP HA   1 1 
       18 43433 1 1  37 ASP HB2  H   5.946   6.976  12.548 1.00 . A A . 290 ASP HB2  1 1 
       18 43434 1 1  37 ASP HB3  H   6.008   7.336  10.957 1.00 . A A . 290 ASP HB3  1 1 
       18 43435 1 1  37 ASP N    N   5.323   4.756  11.351 1.00 . A A . 290 ASP N    1 1 
       18 43436 1 1  37 ASP O    O   2.580   6.565  10.136 1.00 . A A . 290 ASP O    1 1 
       18 43437 1 1  37 ASP OD1  O   3.425   8.316  12.414 1.00 . A A . 290 ASP OD1  1 1 
       18 43438 1 1  37 ASP OD2  O   5.129   9.540  11.760 1.00 . A A . 290 ASP OD2  1 1 
       18 43439 1 1  38 LEU C    C   2.759   5.107   7.433 1.00 . A A . 291 LEU C    1 1 
       18 43440 1 1  38 LEU CA   C   3.825   6.167   7.691 1.00 . A A . 291 LEU CA   1 1 
       18 43441 1 1  38 LEU CB   C   4.891   6.111   6.597 1.00 . A A . 291 LEU CB   1 1 
       18 43442 1 1  38 LEU CD1  C   3.962   7.538   4.759 1.00 . A A . 291 LEU CD1  1 1 
       18 43443 1 1  38 LEU CD2  C   5.441   5.598   4.205 1.00 . A A . 291 LEU CD2  1 1 
       18 43444 1 1  38 LEU CG   C   4.379   6.131   5.157 1.00 . A A . 291 LEU CG   1 1 
       18 43445 1 1  38 LEU H    H   5.388   5.687   9.059 1.00 . A A . 291 LEU H    1 1 
       18 43446 1 1  38 LEU HA   H   3.384   7.064   7.674 1.00 . A A . 291 LEU HA   1 1 
       18 43447 1 1  38 LEU HB2  H   5.494   6.899   6.717 1.00 . A A . 291 LEU HB2  1 1 
       18 43448 1 1  38 LEU HB3  H   5.415   5.268   6.723 1.00 . A A . 291 LEU HB3  1 1 
       18 43449 1 1  38 LEU HD11 H   3.233   7.855   5.366 1.00 . A A . 291 LEU HD11 1 1 
       18 43450 1 1  38 LEU HD12 H   4.748   8.152   4.832 1.00 . A A . 291 LEU HD12 1 1 
       18 43451 1 1  38 LEU HD13 H   3.630   7.532   3.816 1.00 . A A . 291 LEU HD13 1 1 
       18 43452 1 1  38 LEU HD21 H   6.258   6.170   4.275 1.00 . A A . 291 LEU HD21 1 1 
       18 43453 1 1  38 LEU HD22 H   5.668   4.659   4.464 1.00 . A A . 291 LEU HD22 1 1 
       18 43454 1 1  38 LEU HD23 H   5.104   5.612   3.263 1.00 . A A . 291 LEU HD23 1 1 
       18 43455 1 1  38 LEU HG   H   3.591   5.520   5.081 1.00 . A A . 291 LEU HG   1 1 
       18 43456 1 1  38 LEU N    N   4.435   5.983   9.002 1.00 . A A . 291 LEU N    1 1 
       18 43457 1 1  38 LEU O    O   1.715   5.390   6.845 1.00 . A A . 291 LEU O    1 1 
       18 43458 1 1  39 VAL C    C   0.821   3.000   8.509 1.00 . A A . 292 VAL C    1 1 
       18 43459 1 1  39 VAL CA   C   2.092   2.780   7.698 1.00 . A A . 292 VAL CA   1 1 
       18 43460 1 1  39 VAL CB   C   2.723   1.436   8.108 1.00 . A A . 292 VAL CB   1 1 
       18 43461 1 1  39 VAL CG1  C   1.685   0.325   8.065 1.00 . A A . 292 VAL CG1  1 1 
       18 43462 1 1  39 VAL CG2  C   3.906   1.106   7.210 1.00 . A A . 292 VAL CG2  1 1 
       18 43463 1 1  39 VAL H    H   3.895   3.715   8.350 1.00 . A A . 292 VAL H    1 1 
       18 43464 1 1  39 VAL HA   H   1.836   2.754   6.732 1.00 . A A . 292 VAL HA   1 1 
       18 43465 1 1  39 VAL HB   H   3.034   1.523   9.054 1.00 . A A . 292 VAL HB   1 1 
       18 43466 1 1  39 VAL HG11 H   1.321   0.235   7.138 1.00 . A A . 292 VAL HG11 1 1 
       18 43467 1 1  39 VAL HG12 H   2.123  -0.532   8.335 1.00 . A A . 292 VAL HG12 1 1 
       18 43468 1 1  39 VAL HG13 H   0.939   0.532   8.698 1.00 . A A . 292 VAL HG13 1 1 
       18 43469 1 1  39 VAL HG21 H   3.600   1.041   6.260 1.00 . A A . 292 VAL HG21 1 1 
       18 43470 1 1  39 VAL HG22 H   4.598   1.823   7.288 1.00 . A A . 292 VAL HG22 1 1 
       18 43471 1 1  39 VAL HG23 H   4.298   0.231   7.495 1.00 . A A . 292 VAL HG23 1 1 
       18 43472 1 1  39 VAL N    N   3.029   3.883   7.879 1.00 . A A . 292 VAL N    1 1 
       18 43473 1 1  39 VAL O    O  -0.287   2.770   8.024 1.00 . A A . 292 VAL O    1 1 
       18 43474 1 1  40 ARG C    C  -0.990   4.865  10.111 1.00 . A A . 293 ARG C    1 1 
       18 43475 1 1  40 ARG CA   C  -0.149   3.703  10.628 1.00 . A A . 293 ARG CA   1 1 
       18 43476 1 1  40 ARG CB   C   0.336   4.002  12.049 1.00 . A A . 293 ARG CB   1 1 
       18 43477 1 1  40 ARG CD   C   1.247   2.992  14.161 1.00 . A A . 293 ARG CD   1 1 
       18 43478 1 1  40 ARG CG   C   0.336   2.787  12.961 1.00 . A A . 293 ARG CG   1 1 
       18 43479 1 1  40 ARG CZ   C   1.326   4.362  16.201 1.00 . A A . 293 ARG CZ   1 1 
       18 43480 1 1  40 ARG H    H   1.912   3.621  10.087 1.00 . A A . 293 ARG H    1 1 
       18 43481 1 1  40 ARG HA   H  -0.721   2.883  10.649 1.00 . A A . 293 ARG HA   1 1 
       18 43482 1 1  40 ARG HB2  H   1.269   4.357  11.996 1.00 . A A . 293 ARG HB2  1 1 
       18 43483 1 1  40 ARG HB3  H  -0.263   4.696  12.448 1.00 . A A . 293 ARG HB3  1 1 
       18 43484 1 1  40 ARG HD2  H   1.398   2.108  14.604 1.00 . A A . 293 ARG HD2  1 1 
       18 43485 1 1  40 ARG HD3  H   2.121   3.359  13.842 1.00 . A A . 293 ARG HD3  1 1 
       18 43486 1 1  40 ARG HE   H  -0.257   4.280  15.063 1.00 . A A . 293 ARG HE   1 1 
       18 43487 1 1  40 ARG HG2  H  -0.595   2.622  13.287 1.00 . A A . 293 ARG HG2  1 1 
       18 43488 1 1  40 ARG HG3  H   0.654   1.991  12.446 1.00 . A A . 293 ARG HG3  1 1 
       18 43489 1 1  40 ARG HH11 H   3.021   3.337  15.799 1.00 . A A . 293 ARG HH11 1 1 
       18 43490 1 1  40 ARG HH12 H   3.063   4.305  17.234 1.00 . A A . 293 ARG HH12 1 1 
       18 43491 1 1  40 ARG HH21 H  -0.205   5.499  16.871 1.00 . A A . 293 ARG HH21 1 1 
       18 43492 1 1  40 ARG HH22 H   1.227   5.535  17.844 1.00 . A A . 293 ARG HH22 1 1 
       18 43493 1 1  40 ARG N    N   0.986   3.451   9.749 1.00 . A A . 293 ARG N    1 1 
       18 43494 1 1  40 ARG NE   N   0.672   3.917  15.134 1.00 . A A . 293 ARG NE   1 1 
       18 43495 1 1  40 ARG NH1  N   2.572   3.969  16.430 1.00 . A A . 293 ARG NH1  1 1 
       18 43496 1 1  40 ARG NH2  N   0.734   5.201  17.041 1.00 . A A . 293 ARG NH2  1 1 
       18 43497 1 1  40 ARG O    O  -2.220   4.795  10.088 1.00 . A A . 293 ARG O    1 1 
       18 43498 1 1  41 LYS C    C  -1.821   6.767   7.937 1.00 . A A . 294 LYS C    1 1 
       18 43499 1 1  41 LYS CA   C  -1.004   7.114   9.178 1.00 . A A . 294 LYS CA   1 1 
       18 43500 1 1  41 LYS CB   C   0.007   8.212   8.846 1.00 . A A . 294 LYS CB   1 1 
       18 43501 1 1  41 LYS CD   C   0.058   9.667  10.894 1.00 . A A . 294 LYS CD   1 1 
       18 43502 1 1  41 LYS CE   C  -0.926  10.508  11.691 1.00 . A A . 294 LYS CE   1 1 
       18 43503 1 1  41 LYS CG   C  -0.349   9.567   9.433 1.00 . A A . 294 LYS CG   1 1 
       18 43504 1 1  41 LYS H    H   0.679   5.933   9.740 1.00 . A A . 294 LYS H    1 1 
       18 43505 1 1  41 LYS HA   H  -1.626   7.456   9.882 1.00 . A A . 294 LYS HA   1 1 
       18 43506 1 1  41 LYS HB2  H   0.900   7.937   9.203 1.00 . A A . 294 LYS HB2  1 1 
       18 43507 1 1  41 LYS HB3  H   0.060   8.302   7.851 1.00 . A A . 294 LYS HB3  1 1 
       18 43508 1 1  41 LYS HD2  H   0.091   8.748  11.286 1.00 . A A . 294 LYS HD2  1 1 
       18 43509 1 1  41 LYS HD3  H   0.964  10.086  10.951 1.00 . A A . 294 LYS HD3  1 1 
       18 43510 1 1  41 LYS HE2  H  -1.536  10.981  11.055 1.00 . A A . 294 LYS HE2  1 1 
       18 43511 1 1  41 LYS HE3  H  -1.463   9.905  12.281 1.00 . A A . 294 LYS HE3  1 1 
       18 43512 1 1  41 LYS HG2  H   0.124  10.280   8.915 1.00 . A A . 294 LYS HG2  1 1 
       18 43513 1 1  41 LYS HG3  H  -1.337   9.703   9.361 1.00 . A A . 294 LYS HG3  1 1 
       18 43514 1 1  41 LYS HZ1  H   0.464  12.113  12.136 1.00 . A A . 294 LYS HZ1  1 1 
       18 43515 1 1  41 LYS HZ2  H  -0.761  12.236  12.993 1.00 . A A . 294 LYS HZ2  1 1 
       18 43516 1 1  41 LYS HZ3  H   0.295  11.226  13.334 1.00 . A A . 294 LYS HZ3  1 1 
       18 43517 1 1  41 LYS N    N  -0.320   5.936   9.696 1.00 . A A . 294 LYS N    1 1 
       18 43518 1 1  41 LYS NZ   N  -0.233  11.519  12.537 1.00 . A A . 294 LYS NZ   1 1 
       18 43519 1 1  41 LYS O    O  -3.008   7.082   7.855 1.00 . A A . 294 LYS O    1 1 
       18 43520 1 1  42 CYS C    C  -3.011   4.789   6.020 1.00 . A A . 295 CYS C    1 1 
       18 43521 1 1  42 CYS CA   C  -1.843   5.728   5.736 1.00 . A A . 295 CYS CA   1 1 
       18 43522 1 1  42 CYS CB   C  -0.850   5.053   4.788 1.00 . A A . 295 CYS CB   1 1 
       18 43523 1 1  42 CYS H    H  -0.210   5.894   7.098 1.00 . A A . 295 CYS H    1 1 
       18 43524 1 1  42 CYS HA   H  -2.210   6.555   5.310 1.00 . A A . 295 CYS HA   1 1 
       18 43525 1 1  42 CYS HB2  H  -0.386   5.765   4.260 1.00 . A A . 295 CYS HB2  1 1 
       18 43526 1 1  42 CYS HB3  H  -0.179   4.556   5.338 1.00 . A A . 295 CYS HB3  1 1 
       18 43527 1 1  42 CYS HG   H  -2.597   3.859   3.785 1.00 . A A . 295 CYS HG   1 1 
       18 43528 1 1  42 CYS N    N  -1.176   6.119   6.973 1.00 . A A . 295 CYS N    1 1 
       18 43529 1 1  42 CYS O    O  -4.085   4.922   5.430 1.00 . A A . 295 CYS O    1 1 
       18 43530 1 1  42 CYS SG   S  -1.609   3.891   3.631 1.00 . A A . 295 CYS SG   1 1 
       18 43531 1 1  43 ILE C    C  -4.990   3.567   8.000 1.00 . A A . 296 ILE C    1 1 
       18 43532 1 1  43 ILE CA   C  -3.830   2.881   7.287 1.00 . A A . 296 ILE CA   1 1 
       18 43533 1 1  43 ILE CB   C  -3.272   1.766   8.191 1.00 . A A . 296 ILE CB   1 1 
       18 43534 1 1  43 ILE CD1  C  -3.170  -0.013   6.375 1.00 . A A . 296 ILE CD1  1 1 
       18 43535 1 1  43 ILE CG1  C  -2.396   0.811   7.378 1.00 . A A . 296 ILE CG1  1 1 
       18 43536 1 1  43 ILE CG2  C  -4.409   1.010   8.861 1.00 . A A . 296 ILE CG2  1 1 
       18 43537 1 1  43 ILE H    H  -1.901   3.785   7.369 1.00 . A A . 296 ILE H    1 1 
       18 43538 1 1  43 ILE HA   H  -4.195   2.535   6.425 1.00 . A A . 296 ILE HA   1 1 
       18 43539 1 1  43 ILE HB   H  -2.704   2.190   8.893 1.00 . A A . 296 ILE HB   1 1 
       18 43540 1 1  43 ILE HD11 H  -3.875  -0.538   6.850 1.00 . A A . 296 ILE HD11 1 1 
       18 43541 1 1  43 ILE HD12 H  -3.601   0.594   5.708 1.00 . A A . 296 ILE HD12 1 1 
       18 43542 1 1  43 ILE HD13 H  -2.549  -0.640   5.904 1.00 . A A . 296 ILE HD13 1 1 
       18 43543 1 1  43 ILE HG12 H  -1.706   1.345   6.893 1.00 . A A . 296 ILE HG12 1 1 
       18 43544 1 1  43 ILE HG13 H  -1.934   0.191   8.010 1.00 . A A . 296 ILE HG13 1 1 
       18 43545 1 1  43 ILE HG21 H  -4.956   1.648   9.402 1.00 . A A . 296 ILE HG21 1 1 
       18 43546 1 1  43 ILE HG22 H  -4.985   0.577   8.167 1.00 . A A . 296 ILE HG22 1 1 
       18 43547 1 1  43 ILE HG23 H  -4.025   0.311   9.464 1.00 . A A . 296 ILE HG23 1 1 
       18 43548 1 1  43 ILE N    N  -2.795   3.841   6.925 1.00 . A A . 296 ILE N    1 1 
       18 43549 1 1  43 ILE O    O  -6.156   3.261   7.746 1.00 . A A . 296 ILE O    1 1 
       18 43550 1 1  44 TYR C    C  -6.587   6.013   8.707 1.00 . A A . 297 TYR C    1 1 
       18 43551 1 1  44 TYR CA   C  -5.680   5.223   9.644 1.00 . A A . 297 TYR CA   1 1 
       18 43552 1 1  44 TYR CB   C  -5.019   6.166  10.651 1.00 . A A . 297 TYR CB   1 1 
       18 43553 1 1  44 TYR CD1  C  -6.937   5.882  12.270 1.00 . A A . 297 TYR CD1  1 1 
       18 43554 1 1  44 TYR CD2  C  -4.734   6.079  13.158 1.00 . A A . 297 TYR CD2  1 1 
       18 43555 1 1  44 TYR CE1  C  -7.447   5.767  13.548 1.00 . A A . 297 TYR CE1  1 1 
       18 43556 1 1  44 TYR CE2  C  -5.236   5.964  14.440 1.00 . A A . 297 TYR CE2  1 1 
       18 43557 1 1  44 TYR CG   C  -5.574   6.039  12.052 1.00 . A A . 297 TYR CG   1 1 
       18 43558 1 1  44 TYR CZ   C  -6.593   5.808  14.631 1.00 . A A . 297 TYR CZ   1 1 
       18 43559 1 1  44 TYR H    H  -3.698   4.697   9.055 1.00 . A A . 297 TYR H    1 1 
       18 43560 1 1  44 TYR HA   H  -6.245   4.554  10.128 1.00 . A A . 297 TYR HA   1 1 
       18 43561 1 1  44 TYR HB2  H  -4.040   5.963  10.679 1.00 . A A . 297 TYR HB2  1 1 
       18 43562 1 1  44 TYR HB3  H  -5.156   7.107  10.341 1.00 . A A . 297 TYR HB3  1 1 
       18 43563 1 1  44 TYR HD1  H  -7.559   5.852  11.488 1.00 . A A . 297 TYR HD1  1 1 
       18 43564 1 1  44 TYR HD2  H  -3.750   6.193  13.023 1.00 . A A . 297 TYR HD2  1 1 
       18 43565 1 1  44 TYR HE1  H  -8.431   5.655  13.688 1.00 . A A . 297 TYR HE1  1 1 
       18 43566 1 1  44 TYR HE2  H  -4.618   5.994  15.226 1.00 . A A . 297 TYR HE2  1 1 
       18 43567 1 1  44 TYR HH   H  -7.932   6.181  16.159 1.00 . A A . 297 TYR HH   1 1 
       18 43568 1 1  44 TYR N    N  -4.664   4.494   8.893 1.00 . A A . 297 TYR N    1 1 
       18 43569 1 1  44 TYR O    O  -7.803   6.060   8.895 1.00 . A A . 297 TYR O    1 1 
       18 43570 1 1  44 TYR OH   O  -7.097   5.693  15.906 1.00 . A A . 297 TYR OH   1 1 
       18 43571 1 1  45 ALA C    C  -7.426   6.524   5.706 1.00 . A A . 298 ALA C    1 1 
       18 43572 1 1  45 ALA CA   C  -6.739   7.423   6.729 1.00 . A A . 298 ALA CA   1 1 
       18 43573 1 1  45 ALA CB   C  -5.823   8.416   6.031 1.00 . A A . 298 ALA CB   1 1 
       18 43574 1 1  45 ALA H    H  -4.995   6.560   7.599 1.00 . A A . 298 ALA H    1 1 
       18 43575 1 1  45 ALA HA   H  -7.443   7.937   7.219 1.00 . A A . 298 ALA HA   1 1 
       18 43576 1 1  45 ALA HB1  H  -5.419   9.028   6.711 1.00 . A A . 298 ALA HB1  1 1 
       18 43577 1 1  45 ALA HB2  H  -5.096   7.919   5.557 1.00 . A A . 298 ALA HB2  1 1 
       18 43578 1 1  45 ALA HB3  H  -6.347   8.952   5.369 1.00 . A A . 298 ALA HB3  1 1 
       18 43579 1 1  45 ALA N    N  -5.987   6.635   7.697 1.00 . A A . 298 ALA N    1 1 
       18 43580 1 1  45 ALA O    O  -8.549   6.797   5.280 1.00 . A A . 298 ALA O    1 1 
       18 43581 1 1  46 PHE C    C  -8.556   3.852   4.870 1.00 . A A . 299 PHE C    1 1 
       18 43582 1 1  46 PHE CA   C  -7.288   4.515   4.340 1.00 . A A . 299 PHE CA   1 1 
       18 43583 1 1  46 PHE CB   C  -6.249   3.448   3.991 1.00 . A A . 299 PHE CB   1 1 
       18 43584 1 1  46 PHE CD1  C  -7.565   2.438   2.107 1.00 . A A . 299 PHE CD1  1 1 
       18 43585 1 1  46 PHE CD2  C  -6.625   0.978   3.742 1.00 . A A . 299 PHE CD2  1 1 
       18 43586 1 1  46 PHE CE1  C  -8.095   1.353   1.437 1.00 . A A . 299 PHE CE1  1 1 
       18 43587 1 1  46 PHE CE2  C  -7.153  -0.111   3.076 1.00 . A A . 299 PHE CE2  1 1 
       18 43588 1 1  46 PHE CG   C  -6.824   2.264   3.266 1.00 . A A . 299 PHE CG   1 1 
       18 43589 1 1  46 PHE CZ   C  -7.888   0.076   1.923 1.00 . A A . 299 PHE CZ   1 1 
       18 43590 1 1  46 PHE H    H  -5.835   5.286   5.697 1.00 . A A . 299 PHE H    1 1 
       18 43591 1 1  46 PHE HA   H  -7.560   5.056   3.544 1.00 . A A . 299 PHE HA   1 1 
       18 43592 1 1  46 PHE HB2  H  -5.550   3.866   3.411 1.00 . A A . 299 PHE HB2  1 1 
       18 43593 1 1  46 PHE HB3  H  -5.829   3.126   4.840 1.00 . A A . 299 PHE HB3  1 1 
       18 43594 1 1  46 PHE HD1  H  -7.718   3.360   1.752 1.00 . A A . 299 PHE HD1  1 1 
       18 43595 1 1  46 PHE HD2  H  -6.093   0.837   4.577 1.00 . A A . 299 PHE HD2  1 1 
       18 43596 1 1  46 PHE HE1  H  -8.627   1.493   0.602 1.00 . A A . 299 PHE HE1  1 1 
       18 43597 1 1  46 PHE HE2  H  -7.002  -1.034   3.431 1.00 . A A . 299 PHE HE2  1 1 
       18 43598 1 1  46 PHE HZ   H  -8.271  -0.711   1.439 1.00 . A A . 299 PHE HZ   1 1 
       18 43599 1 1  46 PHE N    N  -6.744   5.453   5.314 1.00 . A A . 299 PHE N    1 1 
       18 43600 1 1  46 PHE O    O  -9.470   3.533   4.110 1.00 . A A . 299 PHE O    1 1 
       18 43601 1 1  47 PHE C    C -10.650   4.068   7.479 1.00 . A A . 300 PHE C    1 1 
       18 43602 1 1  47 PHE CA   C  -9.758   3.021   6.817 1.00 . A A . 300 PHE CA   1 1 
       18 43603 1 1  47 PHE CB   C  -9.301   1.994   7.856 1.00 . A A . 300 PHE CB   1 1 
       18 43604 1 1  47 PHE CD1  C -10.229  -0.087   6.806 1.00 . A A . 300 PHE CD1  1 1 
       18 43605 1 1  47 PHE CD2  C  -7.892   0.005   7.264 1.00 . A A . 300 PHE CD2  1 1 
       18 43606 1 1  47 PHE CE1  C -10.082  -1.362   6.290 1.00 . A A . 300 PHE CE1  1 1 
       18 43607 1 1  47 PHE CE2  C  -7.738  -1.268   6.750 1.00 . A A . 300 PHE CE2  1 1 
       18 43608 1 1  47 PHE CG   C  -9.137   0.610   7.297 1.00 . A A . 300 PHE CG   1 1 
       18 43609 1 1  47 PHE CZ   C  -8.835  -1.954   6.263 1.00 . A A . 300 PHE CZ   1 1 
       18 43610 1 1  47 PHE H    H  -7.830   3.929   6.749 1.00 . A A . 300 PHE H    1 1 
       18 43611 1 1  47 PHE HA   H -10.298   2.609   6.084 1.00 . A A . 300 PHE HA   1 1 
       18 43612 1 1  47 PHE HB2  H  -8.422   2.292   8.229 1.00 . A A . 300 PHE HB2  1 1 
       18 43613 1 1  47 PHE HB3  H  -9.981   1.962   8.589 1.00 . A A . 300 PHE HB3  1 1 
       18 43614 1 1  47 PHE HD1  H -11.135   0.336   6.824 1.00 . A A . 300 PHE HD1  1 1 
       18 43615 1 1  47 PHE HD2  H  -7.095   0.496   7.616 1.00 . A A . 300 PHE HD2  1 1 
       18 43616 1 1  47 PHE HE1  H -10.879  -1.852   5.938 1.00 . A A . 300 PHE HE1  1 1 
       18 43617 1 1  47 PHE HE2  H  -6.833  -1.692   6.731 1.00 . A A . 300 PHE HE2  1 1 
       18 43618 1 1  47 PHE HZ   H  -8.726  -2.876   5.892 1.00 . A A . 300 PHE HZ   1 1 
       18 43619 1 1  47 PHE N    N  -8.604   3.647   6.183 1.00 . A A . 300 PHE N    1 1 
       18 43620 1 1  47 PHE O    O -11.584   3.732   8.205 1.00 . A A . 300 PHE O    1 1 
       18 43621 1 1  48 GLN C    C -12.349   6.740   6.939 1.00 . A A . 301 GLN C    1 1 
       18 43622 1 1  48 GLN CA   C -11.125   6.434   7.794 1.00 . A A . 301 GLN CA   1 1 
       18 43623 1 1  48 GLN CB   C -10.254   7.685   7.926 1.00 . A A . 301 GLN CB   1 1 
       18 43624 1 1  48 GLN CD   C  -9.824   7.604  10.414 1.00 . A A . 301 GLN CD   1 1 
       18 43625 1 1  48 GLN CG   C -10.409   8.395   9.261 1.00 . A A . 301 GLN CG   1 1 
       18 43626 1 1  48 GLN H    H  -9.579   5.547   6.624 1.00 . A A . 301 GLN H    1 1 
       18 43627 1 1  48 GLN HA   H -11.450   6.139   8.692 1.00 . A A . 301 GLN HA   1 1 
       18 43628 1 1  48 GLN HB2  H  -9.296   7.417   7.820 1.00 . A A . 301 GLN HB2  1 1 
       18 43629 1 1  48 GLN HB3  H -10.504   8.324   7.198 1.00 . A A . 301 GLN HB3  1 1 
       18 43630 1 1  48 GLN HE21 H -11.569   6.615  10.673 1.00 . A A . 301 GLN HE21 1 1 
       18 43631 1 1  48 GLN HE22 H -10.298   6.176  11.765 1.00 . A A . 301 GLN HE22 1 1 
       18 43632 1 1  48 GLN HG2  H  -9.943   9.278   9.210 1.00 . A A . 301 GLN HG2  1 1 
       18 43633 1 1  48 GLN HG3  H -11.383   8.541   9.435 1.00 . A A . 301 GLN HG3  1 1 
       18 43634 1 1  48 GLN N    N -10.352   5.338   7.223 1.00 . A A . 301 GLN N    1 1 
       18 43635 1 1  48 GLN NE2  N -10.630   6.726  10.999 1.00 . A A . 301 GLN NE2  1 1 
       18 43636 1 1  48 GLN O    O -12.272   6.847   5.715 1.00 . A A . 301 GLN O    1 1 
       18 43637 1 1  48 GLN OE1  O  -8.660   7.779  10.777 1.00 . A A . 301 GLN OE1  1 1 
       18 43638 1 1  49 PRO C    C -14.808   8.593   6.347 1.00 . A A . 302 PRO C    1 1 
       18 43639 1 1  49 PRO CA   C -14.775   7.179   6.916 1.00 . A A . 302 PRO CA   1 1 
       18 43640 1 1  49 PRO CB   C -15.819   7.023   8.025 1.00 . A A . 302 PRO CB   1 1 
       18 43641 1 1  49 PRO CD   C -13.677   6.769   9.055 1.00 . A A . 302 PRO CD   1 1 
       18 43642 1 1  49 PRO CG   C -15.072   7.280   9.288 1.00 . A A . 302 PRO CG   1 1 
       18 43643 1 1  49 PRO HA   H -14.941   6.511   6.191 1.00 . A A . 302 PRO HA   1 1 
       18 43644 1 1  49 PRO HB2  H -16.557   7.688   7.909 1.00 . A A . 302 PRO HB2  1 1 
       18 43645 1 1  49 PRO HB3  H -16.200   6.098   8.022 1.00 . A A . 302 PRO HB3  1 1 
       18 43646 1 1  49 PRO HD2  H -13.004   7.330   9.536 1.00 . A A . 302 PRO HD2  1 1 
       18 43647 1 1  49 PRO HD3  H -13.589   5.818   9.350 1.00 . A A . 302 PRO HD3  1 1 
       18 43648 1 1  49 PRO HG2  H -15.055   8.260   9.488 1.00 . A A . 302 PRO HG2  1 1 
       18 43649 1 1  49 PRO HG3  H -15.499   6.792  10.049 1.00 . A A . 302 PRO HG3  1 1 
       18 43650 1 1  49 PRO N    N -13.510   6.884   7.596 1.00 . A A . 302 PRO N    1 1 
       18 43651 1 1  49 PRO O    O -14.409   9.549   7.011 1.00 . A A . 302 PRO O    1 1 
       18 43652 1 1  50 GLN C    C -16.567  10.813   4.976 1.00 . A A . 303 GLN C    1 1 
       18 43653 1 1  50 GLN CA   C -15.376  10.017   4.456 1.00 . A A . 303 GLN CA   1 1 
       18 43654 1 1  50 GLN CB   C -15.490   9.838   2.941 1.00 . A A . 303 GLN CB   1 1 
       18 43655 1 1  50 GLN CD   C -13.829  11.390   1.840 1.00 . A A . 303 GLN CD   1 1 
       18 43656 1 1  50 GLN CG   C -14.162   9.959   2.213 1.00 . A A . 303 GLN CG   1 1 
       18 43657 1 1  50 GLN H    H -15.601   7.902   4.626 1.00 . A A . 303 GLN H    1 1 
       18 43658 1 1  50 GLN HA   H -14.548  10.528   4.686 1.00 . A A . 303 GLN HA   1 1 
       18 43659 1 1  50 GLN HB2  H -15.869   8.931   2.757 1.00 . A A . 303 GLN HB2  1 1 
       18 43660 1 1  50 GLN HB3  H -16.110  10.537   2.585 1.00 . A A . 303 GLN HB3  1 1 
       18 43661 1 1  50 GLN HE21 H -12.134  11.325   2.943 1.00 . A A . 303 GLN HE21 1 1 
       18 43662 1 1  50 GLN HE22 H -12.438  12.828   2.138 1.00 . A A . 303 GLN HE22 1 1 
       18 43663 1 1  50 GLN HG2  H -13.438   9.606   2.806 1.00 . A A . 303 GLN HG2  1 1 
       18 43664 1 1  50 GLN HG3  H -14.204   9.412   1.377 1.00 . A A . 303 GLN HG3  1 1 
       18 43665 1 1  50 GLN N    N -15.290   8.718   5.114 1.00 . A A . 303 GLN N    1 1 
       18 43666 1 1  50 GLN NE2  N -12.708  11.889   2.349 1.00 . A A . 303 GLN NE2  1 1 
       18 43667 1 1  50 GLN O    O -17.579  10.957   4.291 1.00 . A A . 303 GLN O    1 1 
       18 43668 1 1  50 GLN OE1  O -14.571  12.040   1.104 1.00 . A A . 303 GLN OE1  1 1 
       18 43669 1 1  51 GLY C    C -18.869  11.435   6.628 1.00 . A A . 304 GLY C    1 1 
       18 43670 1 1  51 GLY CA   C -17.517  12.102   6.789 1.00 . A A . 304 GLY CA   1 1 
       18 43671 1 1  51 GLY H    H -15.598  11.180   6.712 1.00 . A A . 304 GLY H    1 1 
       18 43672 1 1  51 GLY HA2  H -17.330  12.217   7.765 1.00 . A A . 304 GLY HA2  1 1 
       18 43673 1 1  51 GLY HA3  H -17.547  12.999   6.348 1.00 . A A . 304 GLY HA3  1 1 
       18 43674 1 1  51 GLY N    N -16.442  11.328   6.197 1.00 . A A . 304 GLY N    1 1 
       18 43675 1 1  51 GLY O    O -19.571  11.670   5.645 1.00 . A A . 304 GLY O    1 1 
       18 43676 1 1  52 ARG C    C -20.444   8.708   6.602 1.00 . A A . 305 ARG C    1 1 
       18 43677 1 1  52 ARG CA   C -20.510   9.896   7.557 1.00 . A A . 305 ARG CA   1 1 
       18 43678 1 1  52 ARG CB   C -21.628  10.847   7.128 1.00 . A A . 305 ARG CB   1 1 
       18 43679 1 1  52 ARG CD   C -24.115  11.181   6.968 1.00 . A A . 305 ARG CD   1 1 
       18 43680 1 1  52 ARG CG   C -22.983  10.502   7.724 1.00 . A A . 305 ARG CG   1 1 
       18 43681 1 1  52 ARG CZ   C -26.301  10.571   6.023 1.00 . A A . 305 ARG CZ   1 1 
       18 43682 1 1  52 ARG H    H -18.619  10.454   8.372 1.00 . A A . 305 ARG H    1 1 
       18 43683 1 1  52 ARG HA   H -20.712   9.553   8.475 1.00 . A A . 305 ARG HA   1 1 
       18 43684 1 1  52 ARG HB2  H -21.383  11.773   7.415 1.00 . A A . 305 ARG HB2  1 1 
       18 43685 1 1  52 ARG HB3  H -21.704  10.816   6.131 1.00 . A A . 305 ARG HB3  1 1 
       18 43686 1 1  52 ARG HD2  H -24.565  11.832   7.580 1.00 . A A . 305 ARG HD2  1 1 
       18 43687 1 1  52 ARG HD3  H -23.730  11.671   6.186 1.00 . A A . 305 ARG HD3  1 1 
       18 43688 1 1  52 ARG HE   H -24.949   9.234   6.472 1.00 . A A . 305 ARG HE   1 1 
       18 43689 1 1  52 ARG HG2  H -23.116   9.512   7.683 1.00 . A A . 305 ARG HG2  1 1 
       18 43690 1 1  52 ARG HG3  H -23.007  10.802   8.678 1.00 . A A . 305 ARG HG3  1 1 
       18 43691 1 1  52 ARG HH11 H -26.016  12.553   6.298 1.00 . A A . 305 ARG HH11 1 1 
       18 43692 1 1  52 ARG HH12 H -27.552  12.109   5.632 1.00 . A A . 305 ARG HH12 1 1 
       18 43693 1 1  52 ARG HH21 H -26.886   8.675   5.631 1.00 . A A . 305 ARG HH21 1 1 
       18 43694 1 1  52 ARG HH22 H -28.048   9.903   5.253 1.00 . A A . 305 ARG HH22 1 1 
       18 43695 1 1  52 ARG N    N -19.234  10.601   7.597 1.00 . A A . 305 ARG N    1 1 
       18 43696 1 1  52 ARG NE   N -25.105  10.222   6.486 1.00 . A A . 305 ARG NE   1 1 
       18 43697 1 1  52 ARG NH1  N -26.652  11.849   5.981 1.00 . A A . 305 ARG NH1  1 1 
       18 43698 1 1  52 ARG NH2  N -27.148   9.640   5.601 1.00 . A A . 305 ARG NH2  1 1 
       18 43699 1 1  52 ARG O    O -20.826   7.593   6.958 1.00 . A A . 305 ARG O    1 1 
       18 43700 1 1  53 GLU C    C -18.818   6.857   4.805 1.00 . A A . 306 GLU C    1 1 
       18 43701 1 1  53 GLU CA   C -19.846   7.904   4.385 1.00 . A A . 306 GLU CA   1 1 
       18 43702 1 1  53 GLU CB   C -19.456   8.503   3.031 1.00 . A A . 306 GLU CB   1 1 
       18 43703 1 1  53 GLU CD   C -20.229   8.632   0.629 1.00 . A A . 306 GLU CD   1 1 
       18 43704 1 1  53 GLU CG   C -20.633   8.696   2.090 1.00 . A A . 306 GLU CG   1 1 
       18 43705 1 1  53 GLU H    H -19.664   9.882   5.161 1.00 . A A . 306 GLU H    1 1 
       18 43706 1 1  53 GLU HA   H -20.736   7.463   4.266 1.00 . A A . 306 GLU HA   1 1 
       18 43707 1 1  53 GLU HB2  H -19.029   9.393   3.190 1.00 . A A . 306 GLU HB2  1 1 
       18 43708 1 1  53 GLU HB3  H -18.797   7.891   2.593 1.00 . A A . 306 GLU HB3  1 1 
       18 43709 1 1  53 GLU HG2  H -21.307   7.978   2.267 1.00 . A A . 306 GLU HG2  1 1 
       18 43710 1 1  53 GLU HG3  H -21.044   9.590   2.269 1.00 . A A . 306 GLU HG3  1 1 
       18 43711 1 1  53 GLU N    N -19.959   8.954   5.390 1.00 . A A . 306 GLU N    1 1 
       18 43712 1 1  53 GLU O    O -18.010   7.072   5.710 1.00 . A A . 306 GLU O    1 1 
       18 43713 1 1  53 GLU OE1  O -20.029   7.511   0.117 1.00 . A A . 306 GLU OE1  1 1 
       18 43714 1 1  53 GLU OE2  O -20.111   9.704   0.000 1.00 . A A . 306 GLU OE2  1 1 
       18 43715 1 1  54 PRO C    C -16.495   4.911   4.001 1.00 . A A . 307 PRO C    1 1 
       18 43716 1 1  54 PRO CA   C -17.927   4.594   4.419 1.00 . A A . 307 PRO CA   1 1 
       18 43717 1 1  54 PRO CB   C -18.483   3.439   3.583 1.00 . A A . 307 PRO CB   1 1 
       18 43718 1 1  54 PRO CD   C -19.783   5.372   3.043 1.00 . A A . 307 PRO CD   1 1 
       18 43719 1 1  54 PRO CG   C -19.222   4.101   2.470 1.00 . A A . 307 PRO CG   1 1 
       18 43720 1 1  54 PRO HA   H -17.959   4.361   5.391 1.00 . A A . 307 PRO HA   1 1 
       18 43721 1 1  54 PRO HB2  H -17.740   2.873   3.226 1.00 . A A . 307 PRO HB2  1 1 
       18 43722 1 1  54 PRO HB3  H -19.100   2.873   4.130 1.00 . A A . 307 PRO HB3  1 1 
       18 43723 1 1  54 PRO HD2  H -19.797   6.100   2.357 1.00 . A A . 307 PRO HD2  1 1 
       18 43724 1 1  54 PRO HD3  H -20.707   5.229   3.397 1.00 . A A . 307 PRO HD3  1 1 
       18 43725 1 1  54 PRO HG2  H -18.600   4.305   1.714 1.00 . A A . 307 PRO HG2  1 1 
       18 43726 1 1  54 PRO HG3  H -19.960   3.511   2.144 1.00 . A A . 307 PRO HG3  1 1 
       18 43727 1 1  54 PRO N    N -18.847   5.697   4.134 1.00 . A A . 307 PRO N    1 1 
       18 43728 1 1  54 PRO O    O -16.265   5.556   2.978 1.00 . A A . 307 PRO O    1 1 
       18 43729 1 1  55 SER C    C -13.763   4.200   3.117 1.00 . A A . 308 SER C    1 1 
       18 43730 1 1  55 SER CA   C -14.124   4.693   4.515 1.00 . A A . 308 SER CA   1 1 
       18 43731 1 1  55 SER CB   C -13.247   3.996   5.556 1.00 . A A . 308 SER CB   1 1 
       18 43732 1 1  55 SER H    H -15.786   3.933   5.615 1.00 . A A . 308 SER H    1 1 
       18 43733 1 1  55 SER HA   H -13.971   5.681   4.538 1.00 . A A . 308 SER HA   1 1 
       18 43734 1 1  55 SER HB2  H -13.277   4.516   6.409 1.00 . A A . 308 SER HB2  1 1 
       18 43735 1 1  55 SER HB3  H -13.600   3.074   5.715 1.00 . A A . 308 SER HB3  1 1 
       18 43736 1 1  55 SER HG   H -11.156   4.150   5.733 1.00 . A A . 308 SER HG   1 1 
       18 43737 1 1  55 SER N    N -15.535   4.454   4.799 1.00 . A A . 308 SER N    1 1 
       18 43738 1 1  55 SER O    O -14.528   3.470   2.484 1.00 . A A . 308 SER O    1 1 
       18 43739 1 1  55 SER OG   O -11.903   3.908   5.114 1.00 . A A . 308 SER OG   1 1 
       18 43740 1 1  56 TYR C    C -11.952   2.696   1.230 1.00 . A A . 309 TYR C    1 1 
       18 43741 1 1  56 TYR CA   C -12.129   4.208   1.315 1.00 . A A . 309 TYR CA   1 1 
       18 43742 1 1  56 TYR CB   C -10.806   4.905   0.984 1.00 . A A . 309 TYR CB   1 1 
       18 43743 1 1  56 TYR CD1  C -12.028   6.357  -0.682 1.00 . A A . 309 TYR CD1  1 1 
       18 43744 1 1  56 TYR CD2  C -10.092   7.252   0.382 1.00 . A A . 309 TYR CD2  1 1 
       18 43745 1 1  56 TYR CE1  C -12.188   7.534  -1.389 1.00 . A A . 309 TYR CE1  1 1 
       18 43746 1 1  56 TYR CE2  C -10.245   8.431  -0.319 1.00 . A A . 309 TYR CE2  1 1 
       18 43747 1 1  56 TYR CG   C -10.979   6.195   0.214 1.00 . A A . 309 TYR CG   1 1 
       18 43748 1 1  56 TYR CZ   C -11.295   8.568  -1.203 1.00 . A A . 309 TYR CZ   1 1 
       18 43749 1 1  56 TYR H    H -12.014   5.197   3.200 1.00 . A A . 309 TYR H    1 1 
       18 43750 1 1  56 TYR HA   H -12.828   4.474   0.651 1.00 . A A . 309 TYR HA   1 1 
       18 43751 1 1  56 TYR HB2  H -10.333   5.109   1.841 1.00 . A A . 309 TYR HB2  1 1 
       18 43752 1 1  56 TYR HB3  H -10.248   4.282   0.436 1.00 . A A . 309 TYR HB3  1 1 
       18 43753 1 1  56 TYR HD1  H -12.678   5.610  -0.818 1.00 . A A . 309 TYR HD1  1 1 
       18 43754 1 1  56 TYR HD2  H  -9.330   7.156   1.022 1.00 . A A . 309 TYR HD2  1 1 
       18 43755 1 1  56 TYR HE1  H -12.947   7.635  -2.032 1.00 . A A . 309 TYR HE1  1 1 
       18 43756 1 1  56 TYR HE2  H  -9.598   9.182  -0.187 1.00 . A A . 309 TYR HE2  1 1 
       18 43757 1 1  56 TYR HH   H -10.847   9.948  -2.673 1.00 . A A . 309 TYR HH   1 1 
       18 43758 1 1  56 TYR N    N -12.592   4.605   2.638 1.00 . A A . 309 TYR N    1 1 
       18 43759 1 1  56 TYR O    O -12.317   2.073   0.233 1.00 . A A . 309 TYR O    1 1 
       18 43760 1 1  56 TYR OH   O -11.451   9.741  -1.904 1.00 . A A . 309 TYR OH   1 1 
       18 43761 1 1  57 ALA C    C -12.473  -0.093   2.118 1.00 . A A . 310 ALA C    1 1 
       18 43762 1 1  57 ALA CA   C -11.170   0.671   2.330 1.00 . A A . 310 ALA CA   1 1 
       18 43763 1 1  57 ALA CB   C -10.536   0.278   3.656 1.00 . A A . 310 ALA CB   1 1 
       18 43764 1 1  57 ALA H    H -11.116   2.673   3.063 1.00 . A A . 310 ALA H    1 1 
       18 43765 1 1  57 ALA HA   H -10.538   0.425   1.595 1.00 . A A . 310 ALA HA   1 1 
       18 43766 1 1  57 ALA HB1  H -11.144   0.542   4.405 1.00 . A A . 310 ALA HB1  1 1 
       18 43767 1 1  57 ALA HB2  H -10.387  -0.711   3.680 1.00 . A A . 310 ALA HB2  1 1 
       18 43768 1 1  57 ALA HB3  H  -9.660   0.749   3.757 1.00 . A A . 310 ALA HB3  1 1 
       18 43769 1 1  57 ALA N    N -11.392   2.111   2.283 1.00 . A A . 310 ALA N    1 1 
       18 43770 1 1  57 ALA O    O -12.489  -1.148   1.484 1.00 . A A . 310 ALA O    1 1 
       18 43771 1 1  58 ARG C    C -15.313  -0.226   1.064 1.00 . A A . 311 ARG C    1 1 
       18 43772 1 1  58 ARG CA   C -14.871  -0.184   2.524 1.00 . A A . 311 ARG CA   1 1 
       18 43773 1 1  58 ARG CB   C -15.908   0.567   3.360 1.00 . A A . 311 ARG CB   1 1 
       18 43774 1 1  58 ARG CD   C -17.833  -0.188   4.789 1.00 . A A . 311 ARG CD   1 1 
       18 43775 1 1  58 ARG CG   C -17.275  -0.100   3.378 1.00 . A A . 311 ARG CG   1 1 
       18 43776 1 1  58 ARG CZ   C -20.004  -0.510   5.898 1.00 . A A . 311 ARG CZ   1 1 
       18 43777 1 1  58 ARG H    H -13.484   1.309   3.154 1.00 . A A . 311 ARG H    1 1 
       18 43778 1 1  58 ARG HA   H -14.804  -1.123   2.861 1.00 . A A . 311 ARG HA   1 1 
       18 43779 1 1  58 ARG HB2  H -15.573   0.627   4.300 1.00 . A A . 311 ARG HB2  1 1 
       18 43780 1 1  58 ARG HB3  H -16.011   1.488   2.984 1.00 . A A . 311 ARG HB3  1 1 
       18 43781 1 1  58 ARG HD2  H -17.434  -0.985   5.243 1.00 . A A . 311 ARG HD2  1 1 
       18 43782 1 1  58 ARG HD3  H -17.578   0.641   5.287 1.00 . A A . 311 ARG HD3  1 1 
       18 43783 1 1  58 ARG HE   H -19.845  -0.269   3.967 1.00 . A A . 311 ARG HE   1 1 
       18 43784 1 1  58 ARG HG2  H -17.906   0.432   2.814 1.00 . A A . 311 ARG HG2  1 1 
       18 43785 1 1  58 ARG HG3  H -17.193  -1.024   3.005 1.00 . A A . 311 ARG HG3  1 1 
       18 43786 1 1  58 ARG HH11 H -18.407  -0.515   7.137 1.00 . A A . 311 ARG HH11 1 1 
       18 43787 1 1  58 ARG HH12 H -19.943  -0.739   7.905 1.00 . A A . 311 ARG HH12 1 1 
       18 43788 1 1  58 ARG HH21 H -21.781  -0.553   4.936 1.00 . A A . 311 ARG HH21 1 1 
       18 43789 1 1  58 ARG HH22 H -21.862  -0.761   6.654 1.00 . A A . 311 ARG HH22 1 1 
       18 43790 1 1  58 ARG N    N -13.563   0.448   2.652 1.00 . A A . 311 ARG N    1 1 
       18 43791 1 1  58 ARG NE   N -19.287  -0.317   4.796 1.00 . A A . 311 ARG NE   1 1 
       18 43792 1 1  58 ARG NH1  N -19.402  -0.595   7.077 1.00 . A A . 311 ARG NH1  1 1 
       18 43793 1 1  58 ARG NH2  N -21.324  -0.617   5.823 1.00 . A A . 311 ARG NH2  1 1 
       18 43794 1 1  58 ARG O    O -15.753  -1.264   0.569 1.00 . A A . 311 ARG O    1 1 
       18 43795 1 1  59 GLN C    C -14.735   0.065  -1.882 1.00 . A A . 312 GLN C    1 1 
       18 43796 1 1  59 GLN CA   C -15.578   0.999  -1.021 1.00 . A A . 312 GLN CA   1 1 
       18 43797 1 1  59 GLN CB   C -15.437   2.439  -1.519 1.00 . A A . 312 GLN CB   1 1 
       18 43798 1 1  59 GLN CD   C -17.549   3.752  -1.961 1.00 . A A . 312 GLN CD   1 1 
       18 43799 1 1  59 GLN CG   C -16.487   2.837  -2.542 1.00 . A A . 312 GLN CG   1 1 
       18 43800 1 1  59 GLN H    H -14.825   1.716   0.840 1.00 . A A . 312 GLN H    1 1 
       18 43801 1 1  59 GLN HA   H -16.529   0.699  -1.092 1.00 . A A . 312 GLN HA   1 1 
       18 43802 1 1  59 GLN HB2  H -15.513   3.054  -0.734 1.00 . A A . 312 GLN HB2  1 1 
       18 43803 1 1  59 GLN HB3  H -14.535   2.542  -1.937 1.00 . A A . 312 GLN HB3  1 1 
       18 43804 1 1  59 GLN HE21 H -18.740   2.172  -1.544 1.00 . A A . 312 GLN HE21 1 1 
       18 43805 1 1  59 GLN HE22 H -19.381   3.721  -1.106 1.00 . A A . 312 GLN HE22 1 1 
       18 43806 1 1  59 GLN HG2  H -16.035   3.311  -3.298 1.00 . A A . 312 GLN HG2  1 1 
       18 43807 1 1  59 GLN HG3  H -16.931   2.009  -2.885 1.00 . A A . 312 GLN HG3  1 1 
       18 43808 1 1  59 GLN N    N -15.191   0.907   0.381 1.00 . A A . 312 GLN N    1 1 
       18 43809 1 1  59 GLN NE2  N -18.647   3.167  -1.499 1.00 . A A . 312 GLN NE2  1 1 
       18 43810 1 1  59 GLN O    O -15.241  -0.569  -2.809 1.00 . A A . 312 GLN O    1 1 
       18 43811 1 1  59 GLN OE1  O -17.383   4.971  -1.930 1.00 . A A . 312 GLN OE1  1 1 
       18 43812 1 1  60 LEU C    C -12.892  -2.343  -2.133 1.00 . A A . 313 LEU C    1 1 
       18 43813 1 1  60 LEU CA   C -12.530  -0.872  -2.314 1.00 . A A . 313 LEU CA   1 1 
       18 43814 1 1  60 LEU CB   C -11.090  -0.629  -1.862 1.00 . A A . 313 LEU CB   1 1 
       18 43815 1 1  60 LEU CD1  C -10.030   1.466  -2.743 1.00 . A A . 313 LEU CD1  1 1 
       18 43816 1 1  60 LEU CD2  C  -8.776  -0.695  -2.824 1.00 . A A . 313 LEU CD2  1 1 
       18 43817 1 1  60 LEU CG   C -10.147  -0.040  -2.912 1.00 . A A . 313 LEU CG   1 1 
       18 43818 1 1  60 LEU H    H -13.095   0.525  -0.804 1.00 . A A . 313 LEU H    1 1 
       18 43819 1 1  60 LEU HA   H -12.611  -0.647  -3.285 1.00 . A A . 313 LEU HA   1 1 
       18 43820 1 1  60 LEU HB2  H -11.115   0.001  -1.086 1.00 . A A . 313 LEU HB2  1 1 
       18 43821 1 1  60 LEU HB3  H -10.709  -1.505  -1.567 1.00 . A A . 313 LEU HB3  1 1 
       18 43822 1 1  60 LEU HD11 H  -9.670   1.673  -1.833 1.00 . A A . 313 LEU HD11 1 1 
       18 43823 1 1  60 LEU HD12 H  -9.410   1.832  -3.437 1.00 . A A . 313 LEU HD12 1 1 
       18 43824 1 1  60 LEU HD13 H -10.932   1.884  -2.848 1.00 . A A . 313 LEU HD13 1 1 
       18 43825 1 1  60 LEU HD21 H  -8.874  -1.678  -2.979 1.00 . A A . 313 LEU HD21 1 1 
       18 43826 1 1  60 LEU HD22 H  -8.161  -0.309  -3.511 1.00 . A A . 313 LEU HD22 1 1 
       18 43827 1 1  60 LEU HD23 H  -8.398  -0.538  -1.912 1.00 . A A . 313 LEU HD23 1 1 
       18 43828 1 1  60 LEU HG   H -10.506  -0.242  -3.823 1.00 . A A . 313 LEU HG   1 1 
       18 43829 1 1  60 LEU N    N -13.446  -0.015  -1.569 1.00 . A A . 313 LEU N    1 1 
       18 43830 1 1  60 LEU O    O -12.810  -3.134  -3.072 1.00 . A A . 313 LEU O    1 1 
       18 43831 1 1  61 PHE C    C -14.926  -4.480  -1.377 1.00 . A A . 314 PHE C    1 1 
       18 43832 1 1  61 PHE CA   C -13.669  -4.078  -0.613 1.00 . A A . 314 PHE CA   1 1 
       18 43833 1 1  61 PHE CB   C -13.897  -4.244   0.891 1.00 . A A . 314 PHE CB   1 1 
       18 43834 1 1  61 PHE CD1  C -11.678  -5.214   1.547 1.00 . A A . 314 PHE CD1  1 1 
       18 43835 1 1  61 PHE CD2  C -13.650  -6.457   2.049 1.00 . A A . 314 PHE CD2  1 1 
       18 43836 1 1  61 PHE CE1  C -10.904  -6.209   2.115 1.00 . A A . 314 PHE CE1  1 1 
       18 43837 1 1  61 PHE CE2  C -12.882  -7.455   2.618 1.00 . A A . 314 PHE CE2  1 1 
       18 43838 1 1  61 PHE CG   C -13.058  -5.326   1.508 1.00 . A A . 314 PHE CG   1 1 
       18 43839 1 1  61 PHE CZ   C -11.507  -7.331   2.651 1.00 . A A . 314 PHE CZ   1 1 
       18 43840 1 1  61 PHE H    H -13.341  -2.011  -0.196 1.00 . A A . 314 PHE H    1 1 
       18 43841 1 1  61 PHE HA   H -12.929  -4.658  -0.955 1.00 . A A . 314 PHE HA   1 1 
       18 43842 1 1  61 PHE HB2  H -13.679  -3.378   1.341 1.00 . A A . 314 PHE HB2  1 1 
       18 43843 1 1  61 PHE HB3  H -14.861  -4.465   1.042 1.00 . A A . 314 PHE HB3  1 1 
       18 43844 1 1  61 PHE HD1  H -11.236  -4.405   1.160 1.00 . A A . 314 PHE HD1  1 1 
       18 43845 1 1  61 PHE HD2  H -14.645  -6.551   2.027 1.00 . A A . 314 PHE HD2  1 1 
       18 43846 1 1  61 PHE HE1  H  -9.909  -6.115   2.137 1.00 . A A . 314 PHE HE1  1 1 
       18 43847 1 1  61 PHE HE2  H -13.323  -8.265   3.005 1.00 . A A . 314 PHE HE2  1 1 
       18 43848 1 1  61 PHE HZ   H -10.948  -8.051   3.062 1.00 . A A . 314 PHE HZ   1 1 
       18 43849 1 1  61 PHE N    N -13.294  -2.701  -0.918 1.00 . A A . 314 PHE N    1 1 
       18 43850 1 1  61 PHE O    O -15.011  -5.585  -1.913 1.00 . A A . 314 PHE O    1 1 
       18 43851 1 1  62 GLN C    C -16.916  -4.023  -3.614 1.00 . A A . 315 GLN C    1 1 
       18 43852 1 1  62 GLN CA   C -17.154  -3.839  -2.119 1.00 . A A . 315 GLN CA   1 1 
       18 43853 1 1  62 GLN CB   C -18.142  -2.696  -1.884 1.00 . A A . 315 GLN CB   1 1 
       18 43854 1 1  62 GLN CD   C -20.553  -3.245  -1.370 1.00 . A A . 315 GLN CD   1 1 
       18 43855 1 1  62 GLN CG   C -19.170  -2.992  -0.804 1.00 . A A . 315 GLN CG   1 1 
       18 43856 1 1  62 GLN H    H -15.770  -2.696  -0.967 1.00 . A A . 315 GLN H    1 1 
       18 43857 1 1  62 GLN HA   H -17.524  -4.698  -1.764 1.00 . A A . 315 GLN HA   1 1 
       18 43858 1 1  62 GLN HB2  H -17.627  -1.882  -1.615 1.00 . A A . 315 GLN HB2  1 1 
       18 43859 1 1  62 GLN HB3  H -18.627  -2.515  -2.740 1.00 . A A . 315 GLN HB3  1 1 
       18 43860 1 1  62 GLN HE21 H -19.990  -5.072  -2.033 1.00 . A A . 315 GLN HE21 1 1 
       18 43861 1 1  62 GLN HE22 H -21.633  -4.636  -2.367 1.00 . A A . 315 GLN HE22 1 1 
       18 43862 1 1  62 GLN HG2  H -18.878  -3.803  -0.297 1.00 . A A . 315 GLN HG2  1 1 
       18 43863 1 1  62 GLN HG3  H -19.216  -2.210  -0.183 1.00 . A A . 315 GLN HG3  1 1 
       18 43864 1 1  62 GLN N    N -15.900  -3.577  -1.422 1.00 . A A . 315 GLN N    1 1 
       18 43865 1 1  62 GLN NE2  N -20.741  -4.414  -1.973 1.00 . A A . 315 GLN NE2  1 1 
       18 43866 1 1  62 GLN O    O -17.503  -4.904  -4.242 1.00 . A A . 315 GLN O    1 1 
       18 43867 1 1  62 GLN OE1  O -21.443  -2.400  -1.269 1.00 . A A . 315 GLN OE1  1 1 
       18 43868 1 1  63 GLU C    C -14.813  -4.431  -5.898 1.00 . A A . 316 GLU C    1 1 
       18 43869 1 1  63 GLU CA   C -15.740  -3.254  -5.602 1.00 . A A . 316 GLU CA   1 1 
       18 43870 1 1  63 GLU CB   C -15.091  -1.950  -6.069 1.00 . A A . 316 GLU CB   1 1 
       18 43871 1 1  63 GLU CD   C -14.542  -0.564  -8.109 1.00 . A A . 316 GLU CD   1 1 
       18 43872 1 1  63 GLU CG   C -14.691  -1.959  -7.534 1.00 . A A . 316 GLU CG   1 1 
       18 43873 1 1  63 GLU H    H -15.608  -2.488  -3.616 1.00 . A A . 316 GLU H    1 1 
       18 43874 1 1  63 GLU HA   H -16.587  -3.363  -6.122 1.00 . A A . 316 GLU HA   1 1 
       18 43875 1 1  63 GLU HB2  H -15.741  -1.204  -5.923 1.00 . A A . 316 GLU HB2  1 1 
       18 43876 1 1  63 GLU HB3  H -14.271  -1.790  -5.519 1.00 . A A . 316 GLU HB3  1 1 
       18 43877 1 1  63 GLU HG2  H -13.817  -2.436  -7.625 1.00 . A A . 316 GLU HG2  1 1 
       18 43878 1 1  63 GLU HG3  H -15.392  -2.445  -8.055 1.00 . A A . 316 GLU HG3  1 1 
       18 43879 1 1  63 GLU N    N -16.053  -3.184  -4.180 1.00 . A A . 316 GLU N    1 1 
       18 43880 1 1  63 GLU O    O -14.948  -5.098  -6.923 1.00 . A A . 316 GLU O    1 1 
       18 43881 1 1  63 GLU OE1  O -14.497   0.401  -7.316 1.00 . A A . 316 GLU OE1  1 1 
       18 43882 1 1  63 GLU OE2  O -14.468  -0.438  -9.349 1.00 . A A . 316 GLU OE2  1 1 
       18 43883 1 1  64 VAL C    C -13.576  -7.114  -4.851 1.00 . A A . 317 VAL C    1 1 
       18 43884 1 1  64 VAL CA   C -12.923  -5.772  -5.155 1.00 . A A . 317 VAL CA   1 1 
       18 43885 1 1  64 VAL CB   C -11.696  -5.591  -4.242 1.00 . A A . 317 VAL CB   1 1 
       18 43886 1 1  64 VAL CG1  C -11.987  -6.118  -2.845 1.00 . A A . 317 VAL CG1  1 1 
       18 43887 1 1  64 VAL CG2  C -10.480  -6.283  -4.840 1.00 . A A . 317 VAL CG2  1 1 
       18 43888 1 1  64 VAL H    H -13.813  -4.097  -4.179 1.00 . A A . 317 VAL H    1 1 
       18 43889 1 1  64 VAL HA   H -12.634  -5.784  -6.112 1.00 . A A . 317 VAL HA   1 1 
       18 43890 1 1  64 VAL HB   H -11.518  -4.610  -4.164 1.00 . A A . 317 VAL HB   1 1 
       18 43891 1 1  64 VAL HG11 H -12.209  -7.092  -2.889 1.00 . A A . 317 VAL HG11 1 1 
       18 43892 1 1  64 VAL HG12 H -11.174  -5.987  -2.278 1.00 . A A . 317 VAL HG12 1 1 
       18 43893 1 1  64 VAL HG13 H -12.756  -5.618  -2.446 1.00 . A A . 317 VAL HG13 1 1 
       18 43894 1 1  64 VAL HG21 H -10.665  -7.261  -4.940 1.00 . A A . 317 VAL HG21 1 1 
       18 43895 1 1  64 VAL HG22 H -10.275  -5.889  -5.736 1.00 . A A . 317 VAL HG22 1 1 
       18 43896 1 1  64 VAL HG23 H  -9.697  -6.152  -4.231 1.00 . A A . 317 VAL HG23 1 1 
       18 43897 1 1  64 VAL N    N -13.872  -4.677  -4.992 1.00 . A A . 317 VAL N    1 1 
       18 43898 1 1  64 VAL O    O -13.078  -8.165  -5.255 1.00 . A A . 317 VAL O    1 1 
       18 43899 1 1  65 MET C    C -16.454  -8.638  -4.840 1.00 . A A . 318 MET C    1 1 
       18 43900 1 1  65 MET CA   C -15.418  -8.289  -3.777 1.00 . A A . 318 MET CA   1 1 
       18 43901 1 1  65 MET CB   C -16.103  -8.120  -2.419 1.00 . A A . 318 MET CB   1 1 
       18 43902 1 1  65 MET CE   C -18.955  -7.777  -0.689 1.00 . A A . 318 MET CE   1 1 
       18 43903 1 1  65 MET CG   C -17.060  -9.249  -2.075 1.00 . A A . 318 MET CG   1 1 
       18 43904 1 1  65 MET H    H -15.051  -6.189  -3.833 1.00 . A A . 318 MET H    1 1 
       18 43905 1 1  65 MET HA   H -14.756  -9.038  -3.738 1.00 . A A . 318 MET HA   1 1 
       18 43906 1 1  65 MET HB2  H -15.398  -8.078  -1.712 1.00 . A A . 318 MET HB2  1 1 
       18 43907 1 1  65 MET HB3  H -16.617  -7.262  -2.428 1.00 . A A . 318 MET HB3  1 1 
       18 43908 1 1  65 MET HE1  H -18.749  -8.353   0.102 1.00 . A A . 318 MET HE1  1 1 
       18 43909 1 1  65 MET HE2  H -18.311  -7.013  -0.722 1.00 . A A . 318 MET HE2  1 1 
       18 43910 1 1  65 MET HE3  H -19.887  -7.424  -0.611 1.00 . A A . 318 MET HE3  1 1 
       18 43911 1 1  65 MET HG2  H -16.898 -10.004  -2.711 1.00 . A A . 318 MET HG2  1 1 
       18 43912 1 1  65 MET HG3  H -16.867  -9.552  -1.142 1.00 . A A . 318 MET HG3  1 1 
       18 43913 1 1  65 MET N    N -14.696  -7.074  -4.134 1.00 . A A . 318 MET N    1 1 
       18 43914 1 1  65 MET O    O -16.809  -9.804  -5.018 1.00 . A A . 318 MET O    1 1 
       18 43915 1 1  65 MET SD   S -18.789  -8.751  -2.184 1.00 . A A . 318 MET SD   1 1 
       18 43916 1 1  66 THR C    C -17.286  -7.847  -7.972 1.00 . A A . 319 THR C    1 1 
       18 43917 1 1  66 THR CA   C -17.934  -7.820  -6.592 1.00 . A A . 319 THR CA   1 1 
       18 43918 1 1  66 THR CB   C -19.006  -6.715  -6.563 1.00 . A A . 319 THR CB   1 1 
       18 43919 1 1  66 THR CG2  C -20.108  -7.004  -7.573 1.00 . A A . 319 THR CG2  1 1 
       18 43920 1 1  66 THR H    H -16.608  -6.695  -5.357 1.00 . A A . 319 THR H    1 1 
       18 43921 1 1  66 THR HA   H -18.372  -8.706  -6.438 1.00 . A A . 319 THR HA   1 1 
       18 43922 1 1  66 THR HB   H -18.550  -5.847  -6.761 1.00 . A A . 319 THR HB   1 1 
       18 43923 1 1  66 THR HG1  H -19.090  -6.102  -4.538 1.00 . A A . 319 THR HG1  1 1 
       18 43924 1 1  66 THR HG21 H -20.550  -7.875  -7.358 1.00 . A A . 319 THR HG21 1 1 
       18 43925 1 1  66 THR HG22 H -20.781  -6.266  -7.523 1.00 . A A . 319 THR HG22 1 1 
       18 43926 1 1  66 THR HG23 H -19.725  -7.044  -8.496 1.00 . A A . 319 THR HG23 1 1 
       18 43927 1 1  66 THR N    N -16.937  -7.620  -5.547 1.00 . A A . 319 THR N    1 1 
       18 43928 1 1  66 THR O    O -17.846  -8.394  -8.921 1.00 . A A . 319 THR O    1 1 
       18 43929 1 1  66 THR OG1  O -19.570  -6.614  -5.251 1.00 . A A . 319 THR OG1  1 1 
       18 43930 1 1  67 ARG C    C -14.069  -7.990  -9.244 1.00 . A A . 320 ARG C    1 1 
       18 43931 1 1  67 ARG CA   C -15.376  -7.209  -9.339 1.00 . A A . 320 ARG CA   1 1 
       18 43932 1 1  67 ARG CB   C -15.090  -5.760  -9.739 1.00 . A A . 320 ARG CB   1 1 
       18 43933 1 1  67 ARG CD   C -16.390  -3.788 -10.598 1.00 . A A . 320 ARG CD   1 1 
       18 43934 1 1  67 ARG CG   C -16.256  -4.819  -9.487 1.00 . A A . 320 ARG CG   1 1 
       18 43935 1 1  67 ARG CZ   C -18.146  -2.337 -11.521 1.00 . A A . 320 ARG CZ   1 1 
       18 43936 1 1  67 ARG H    H -15.697  -6.828  -7.266 1.00 . A A . 320 ARG H    1 1 
       18 43937 1 1  67 ARG HA   H -15.945  -7.629 -10.046 1.00 . A A . 320 ARG HA   1 1 
       18 43938 1 1  67 ARG HB2  H -14.303  -5.436  -9.214 1.00 . A A . 320 ARG HB2  1 1 
       18 43939 1 1  67 ARG HB3  H -14.871  -5.738 -10.715 1.00 . A A . 320 ARG HB3  1 1 
       18 43940 1 1  67 ARG HD2  H -15.872  -2.972 -10.342 1.00 . A A . 320 ARG HD2  1 1 
       18 43941 1 1  67 ARG HD3  H -16.011  -4.172 -11.440 1.00 . A A . 320 ARG HD3  1 1 
       18 43942 1 1  67 ARG HE   H -18.556  -3.943 -10.488 1.00 . A A . 320 ARG HE   1 1 
       18 43943 1 1  67 ARG HG2  H -17.101  -5.351  -9.437 1.00 . A A . 320 ARG HG2  1 1 
       18 43944 1 1  67 ARG HG3  H -16.110  -4.342  -8.620 1.00 . A A . 320 ARG HG3  1 1 
       18 43945 1 1  67 ARG HH11 H -16.256  -1.740 -11.914 1.00 . A A . 320 ARG HH11 1 1 
       18 43946 1 1  67 ARG HH12 H -17.504  -0.727 -12.560 1.00 . A A . 320 ARG HH12 1 1 
       18 43947 1 1  67 ARG HH21 H -20.128  -2.666 -11.300 1.00 . A A . 320 ARG HH21 1 1 
       18 43948 1 1  67 ARG HH22 H -19.708  -1.254 -12.210 1.00 . A A . 320 ARG HH22 1 1 
       18 43949 1 1  67 ARG N    N -16.101  -7.254  -8.075 1.00 . A A . 320 ARG N    1 1 
       18 43950 1 1  67 ARG NE   N -17.781  -3.413 -10.832 1.00 . A A . 320 ARG NE   1 1 
       18 43951 1 1  67 ARG NH1  N -17.227  -1.536 -12.041 1.00 . A A . 320 ARG NH1  1 1 
       18 43952 1 1  67 ARG NH2  N -19.433  -2.063 -11.691 1.00 . A A . 320 ARG NH2  1 1 
       18 43953 1 1  67 ARG O    O -13.542  -8.465 -10.250 1.00 . A A . 320 ARG O    1 1 
       18 43954 1 1  68 GLY C    C -11.096  -7.926  -7.828 1.00 . A A . 321 GLY C    1 1 
       18 43955 1 1  68 GLY CA   C -12.306  -8.839  -7.823 1.00 . A A . 321 GLY CA   1 1 
       18 43956 1 1  68 GLY H    H -14.018  -7.710  -7.243 1.00 . A A . 321 GLY H    1 1 
       18 43957 1 1  68 GLY HA2  H -12.349  -9.309  -6.941 1.00 . A A . 321 GLY HA2  1 1 
       18 43958 1 1  68 GLY HA3  H -12.203  -9.512  -8.555 1.00 . A A . 321 GLY HA3  1 1 
       18 43959 1 1  68 GLY N    N -13.548  -8.117  -8.027 1.00 . A A . 321 GLY N    1 1 
       18 43960 1 1  68 GLY O    O  -9.967  -8.378  -7.641 1.00 . A A . 321 GLY O    1 1 
       18 43961 1 1  69 THR C    C -10.796  -4.236  -7.974 1.00 . A A . 322 THR C    1 1 
       18 43962 1 1  69 THR CA   C -10.253  -5.656  -8.077 1.00 . A A . 322 THR CA   1 1 
       18 43963 1 1  69 THR CB   C  -9.419  -5.783  -9.367 1.00 . A A . 322 THR CB   1 1 
       18 43964 1 1  69 THR CG2  C -10.263  -5.463 -10.591 1.00 . A A . 322 THR CG2  1 1 
       18 43965 1 1  69 THR H    H -12.273  -6.330  -8.190 1.00 . A A . 322 THR H    1 1 
       18 43966 1 1  69 THR HA   H  -9.662  -5.820  -7.287 1.00 . A A . 322 THR HA   1 1 
       18 43967 1 1  69 THR HB   H  -9.062  -6.716  -9.406 1.00 . A A . 322 THR HB   1 1 
       18 43968 1 1  69 THR HG1  H  -7.742  -4.842  -8.480 1.00 . A A . 322 THR HG1  1 1 
       18 43969 1 1  69 THR HG21 H -10.609  -4.526 -10.534 1.00 . A A . 322 THR HG21 1 1 
       18 43970 1 1  69 THR HG22 H  -9.687  -5.557 -11.403 1.00 . A A . 322 THR HG22 1 1 
       18 43971 1 1  69 THR HG23 H -11.032  -6.099 -10.653 1.00 . A A . 322 THR HG23 1 1 
       18 43972 1 1  69 THR N    N -11.332  -6.636  -8.045 1.00 . A A . 322 THR N    1 1 
       18 43973 1 1  69 THR O    O -11.780  -3.889  -8.627 1.00 . A A . 322 THR O    1 1 
       18 43974 1 1  69 THR OG1  O  -8.295  -4.896  -9.311 1.00 . A A . 322 THR OG1  1 1 
       18 43975 1 1  70 ALA C    C  -9.447  -1.201  -6.348 1.00 . A A . 323 ALA C    1 1 
       18 43976 1 1  70 ALA CA   C -10.566  -2.034  -6.963 1.00 . A A . 323 ALA CA   1 1 
       18 43977 1 1  70 ALA CB   C -11.813  -1.972  -6.092 1.00 . A A . 323 ALA CB   1 1 
       18 43978 1 1  70 ALA H    H  -9.358  -3.762  -6.645 1.00 . A A . 323 ALA H    1 1 
       18 43979 1 1  70 ALA HA   H -10.789  -1.649  -7.858 1.00 . A A . 323 ALA HA   1 1 
       18 43980 1 1  70 ALA HB1  H -12.552  -2.481  -6.534 1.00 . A A . 323 ALA HB1  1 1 
       18 43981 1 1  70 ALA HB2  H -11.615  -2.380  -5.201 1.00 . A A . 323 ALA HB2  1 1 
       18 43982 1 1  70 ALA HB3  H -12.092  -1.020  -5.969 1.00 . A A . 323 ALA HB3  1 1 
       18 43983 1 1  70 ALA N    N -10.150  -3.419  -7.150 1.00 . A A . 323 ALA N    1 1 
       18 43984 1 1  70 ALA O    O  -8.501  -1.742  -5.777 1.00 . A A . 323 ALA O    1 1 
       18 43985 1 1  71 SER C    C  -9.167   2.385  -5.611 1.00 . A A . 324 SER C    1 1 
       18 43986 1 1  71 SER CA   C  -8.555   1.025  -5.930 1.00 . A A . 324 SER CA   1 1 
       18 43987 1 1  71 SER CB   C  -7.402   1.190  -6.923 1.00 . A A . 324 SER CB   1 1 
       18 43988 1 1  71 SER H    H -10.356   0.496  -6.944 1.00 . A A . 324 SER H    1 1 
       18 43989 1 1  71 SER HA   H  -8.220   0.634  -5.073 1.00 . A A . 324 SER HA   1 1 
       18 43990 1 1  71 SER HB2  H  -6.535   1.121  -6.430 1.00 . A A . 324 SER HB2  1 1 
       18 43991 1 1  71 SER HB3  H  -7.455   0.463  -7.608 1.00 . A A . 324 SER HB3  1 1 
       18 43992 1 1  71 SER HG   H  -7.994   2.545  -8.418 1.00 . A A . 324 SER HG   1 1 
       18 43993 1 1  71 SER N    N  -9.561   0.117  -6.470 1.00 . A A . 324 SER N    1 1 
       18 43994 1 1  71 SER O    O -10.184   2.771  -6.188 1.00 . A A . 324 SER O    1 1 
       18 43995 1 1  71 SER OG   O  -7.467   2.446  -7.574 1.00 . A A . 324 SER OG   1 1 
       18 43996 1 1  72 SER C    C  -8.076   5.519  -4.770 1.00 . A A . 325 SER C    1 1 
       18 43997 1 1  72 SER CA   C  -9.022   4.424  -4.290 1.00 . A A . 325 SER CA   1 1 
       18 43998 1 1  72 SER CB   C  -9.173   4.495  -2.769 1.00 . A A . 325 SER CB   1 1 
       18 43999 1 1  72 SER H    H  -7.715   2.740  -4.259 1.00 . A A . 325 SER H    1 1 
       18 44000 1 1  72 SER HA   H  -9.906   4.571  -4.733 1.00 . A A . 325 SER HA   1 1 
       18 44001 1 1  72 SER HB2  H  -8.727   3.699  -2.359 1.00 . A A . 325 SER HB2  1 1 
       18 44002 1 1  72 SER HB3  H  -8.735   5.330  -2.436 1.00 . A A . 325 SER HB3  1 1 
       18 44003 1 1  72 SER HG   H -10.792   4.585  -1.429 1.00 . A A . 325 SER HG   1 1 
       18 44004 1 1  72 SER N    N  -8.539   3.108  -4.689 1.00 . A A . 325 SER N    1 1 
       18 44005 1 1  72 SER O    O  -6.976   5.255  -5.257 1.00 . A A . 325 SER O    1 1 
       18 44006 1 1  72 SER OG   O -10.539   4.506  -2.393 1.00 . A A . 325 SER OG   1 1 
       18 44007 1 1  73 PRO C    C  -6.501   8.160  -4.151 1.00 . A A . 326 PRO C    1 1 
       18 44008 1 1  73 PRO CA   C  -7.717   7.942  -5.043 1.00 . A A . 326 PRO CA   1 1 
       18 44009 1 1  73 PRO CB   C  -8.699   9.109  -4.904 1.00 . A A . 326 PRO CB   1 1 
       18 44010 1 1  73 PRO CD   C  -9.811   7.169  -4.058 1.00 . A A . 326 PRO CD   1 1 
       18 44011 1 1  73 PRO CG   C  -9.682   8.657  -3.880 1.00 . A A . 326 PRO CG   1 1 
       18 44012 1 1  73 PRO HA   H  -7.432   7.843  -5.996 1.00 . A A . 326 PRO HA   1 1 
       18 44013 1 1  73 PRO HB2  H  -8.224   9.934  -4.598 1.00 . A A . 326 PRO HB2  1 1 
       18 44014 1 1  73 PRO HB3  H  -9.155   9.291  -5.775 1.00 . A A . 326 PRO HB3  1 1 
       18 44015 1 1  73 PRO HD2  H  -9.964   6.714  -3.181 1.00 . A A . 326 PRO HD2  1 1 
       18 44016 1 1  73 PRO HD3  H -10.558   6.945  -4.684 1.00 . A A . 326 PRO HD3  1 1 
       18 44017 1 1  73 PRO HG2  H  -9.349   8.870  -2.961 1.00 . A A . 326 PRO HG2  1 1 
       18 44018 1 1  73 PRO HG3  H -10.565   9.103  -4.026 1.00 . A A . 326 PRO HG3  1 1 
       18 44019 1 1  73 PRO N    N  -8.511   6.780  -4.631 1.00 . A A . 326 PRO N    1 1 
       18 44020 1 1  73 PRO O    O  -6.321   7.465  -3.150 1.00 . A A . 326 PRO O    1 1 
       18 44021 1 1  74 SER C    C  -4.801  10.287  -2.532 1.00 . A A . 327 SER C    1 1 
       18 44022 1 1  74 SER CA   C  -4.467   9.435  -3.754 1.00 . A A . 327 SER CA   1 1 
       18 44023 1 1  74 SER CB   C  -3.448  10.164  -4.632 1.00 . A A . 327 SER CB   1 1 
       18 44024 1 1  74 SER H    H  -5.871   9.659  -5.342 1.00 . A A . 327 SER H    1 1 
       18 44025 1 1  74 SER HA   H  -4.086   8.571  -3.426 1.00 . A A . 327 SER HA   1 1 
       18 44026 1 1  74 SER HB2  H  -3.565  11.150  -4.517 1.00 . A A . 327 SER HB2  1 1 
       18 44027 1 1  74 SER HB3  H  -2.526   9.902  -4.348 1.00 . A A . 327 SER HB3  1 1 
       18 44028 1 1  74 SER HG   H  -3.304   8.950  -6.345 1.00 . A A . 327 SER HG   1 1 
       18 44029 1 1  74 SER N    N  -5.668   9.128  -4.519 1.00 . A A . 327 SER N    1 1 
       18 44030 1 1  74 SER O    O  -5.199  11.447  -2.659 1.00 . A A . 327 SER O    1 1 
       18 44031 1 1  74 SER OG   O  -3.624   9.832  -5.999 1.00 . A A . 327 SER OG   1 1 
       18 44032 1 1  75 TYR C    C  -3.648  10.952   0.522 1.00 . A A . 328 TYR C    1 1 
       18 44033 1 1  75 TYR CA   C  -4.928  10.407  -0.106 1.00 . A A . 328 TYR CA   1 1 
       18 44034 1 1  75 TYR CB   C  -5.636   9.475   0.879 1.00 . A A . 328 TYR CB   1 1 
       18 44035 1 1  75 TYR CD1  C  -5.641   7.153  -0.115 1.00 . A A . 328 TYR CD1  1 1 
       18 44036 1 1  75 TYR CD2  C  -4.172   7.592   1.711 1.00 . A A . 328 TYR CD2  1 1 
       18 44037 1 1  75 TYR CE1  C  -5.191   5.848  -0.168 1.00 . A A . 328 TYR CE1  1 1 
       18 44038 1 1  75 TYR CE2  C  -3.715   6.289   1.664 1.00 . A A . 328 TYR CE2  1 1 
       18 44039 1 1  75 TYR CG   C  -5.141   8.047   0.825 1.00 . A A . 328 TYR CG   1 1 
       18 44040 1 1  75 TYR CZ   C  -4.230   5.420   0.723 1.00 . A A . 328 TYR CZ   1 1 
       18 44041 1 1  75 TYR H    H  -4.313   8.760  -1.312 1.00 . A A . 328 TYR H    1 1 
       18 44042 1 1  75 TYR HA   H  -5.520  11.184  -0.321 1.00 . A A . 328 TYR HA   1 1 
       18 44043 1 1  75 TYR HB2  H  -5.492   9.825   1.805 1.00 . A A . 328 TYR HB2  1 1 
       18 44044 1 1  75 TYR HB3  H  -6.614   9.479   0.670 1.00 . A A . 328 TYR HB3  1 1 
       18 44045 1 1  75 TYR HD1  H  -6.338   7.460  -0.763 1.00 . A A . 328 TYR HD1  1 1 
       18 44046 1 1  75 TYR HD2  H  -3.799   8.219   2.395 1.00 . A A . 328 TYR HD2  1 1 
       18 44047 1 1  75 TYR HE1  H  -5.561   5.217  -0.850 1.00 . A A . 328 TYR HE1  1 1 
       18 44048 1 1  75 TYR HE2  H  -3.016   5.977   2.307 1.00 . A A . 328 TYR HE2  1 1 
       18 44049 1 1  75 TYR HH   H  -3.131   3.790   1.356 1.00 . A A . 328 TYR HH   1 1 
       18 44050 1 1  75 TYR N    N  -4.640   9.704  -1.350 1.00 . A A . 328 TYR N    1 1 
       18 44051 1 1  75 TYR O    O  -2.594  10.318   0.456 1.00 . A A . 328 TYR O    1 1 
       18 44052 1 1  75 TYR OH   O  -3.779   4.122   0.671 1.00 . A A . 328 TYR OH   1 1 
       18 44053 1 1  76 ARG C    C  -2.717  12.686   3.290 1.00 . A A . 329 ARG C    1 1 
       18 44054 1 1  76 ARG CA   C  -2.601  12.758   1.770 1.00 . A A . 329 ARG CA   1 1 
       18 44055 1 1  76 ARG CB   C  -2.481  14.218   1.326 1.00 . A A . 329 ARG CB   1 1 
       18 44056 1 1  76 ARG CD   C  -3.617  16.437   1.017 1.00 . A A . 329 ARG CD   1 1 
       18 44057 1 1  76 ARG CG   C  -3.810  14.953   1.284 1.00 . A A . 329 ARG CG   1 1 
       18 44058 1 1  76 ARG CZ   C  -4.655  18.566   1.675 1.00 . A A . 329 ARG CZ   1 1 
       18 44059 1 1  76 ARG H    H  -4.635  12.593   1.149 1.00 . A A . 329 ARG H    1 1 
       18 44060 1 1  76 ARG HA   H  -1.775  12.267   1.492 1.00 . A A . 329 ARG HA   1 1 
       18 44061 1 1  76 ARG HB2  H  -1.877  14.694   1.965 1.00 . A A . 329 ARG HB2  1 1 
       18 44062 1 1  76 ARG HB3  H  -2.080  14.238   0.410 1.00 . A A . 329 ARG HB3  1 1 
       18 44063 1 1  76 ARG HD2  H  -2.663  16.675   1.201 1.00 . A A . 329 ARG HD2  1 1 
       18 44064 1 1  76 ARG HD3  H  -3.827  16.621   0.057 1.00 . A A . 329 ARG HD3  1 1 
       18 44065 1 1  76 ARG HE   H  -5.002  16.898   2.629 1.00 . A A . 329 ARG HE   1 1 
       18 44066 1 1  76 ARG HG2  H  -4.376  14.565   0.556 1.00 . A A . 329 ARG HG2  1 1 
       18 44067 1 1  76 ARG HG3  H  -4.274  14.841   2.163 1.00 . A A . 329 ARG HG3  1 1 
       18 44068 1 1  76 ARG HH11 H  -3.423  18.680   0.079 1.00 . A A . 329 ARG HH11 1 1 
       18 44069 1 1  76 ARG HH12 H  -4.165  20.172   0.552 1.00 . A A . 329 ARG HH12 1 1 
       18 44070 1 1  76 ARG HH21 H  -5.932  18.779   3.227 1.00 . A A . 329 ARG HH21 1 1 
       18 44071 1 1  76 ARG HH22 H  -5.592  20.228   2.342 1.00 . A A . 329 ARG HH22 1 1 
       18 44072 1 1  76 ARG N    N  -3.750  12.128   1.130 1.00 . A A . 329 ARG N    1 1 
       18 44073 1 1  76 ARG NE   N  -4.481  17.261   1.857 1.00 . A A . 329 ARG NE   1 1 
       18 44074 1 1  76 ARG NH1  N  -4.030  19.190   0.688 1.00 . A A . 329 ARG NH1  1 1 
       18 44075 1 1  76 ARG NH2  N  -5.459  19.247   2.481 1.00 . A A . 329 ARG NH2  1 1 
       18 44076 1 1  76 ARG O    O  -3.819  12.660   3.839 1.00 . A A . 329 ARG O    1 1 
       18 44077 1 1  77 PHE C    C  -0.304  13.275   5.975 1.00 . A A . 330 PHE C    1 1 
       18 44078 1 1  77 PHE CA   C  -1.545  12.582   5.420 1.00 . A A . 330 PHE CA   1 1 
       18 44079 1 1  77 PHE CB   C  -1.578  11.124   5.882 1.00 . A A . 330 PHE CB   1 1 
       18 44080 1 1  77 PHE CD1  C   0.707  10.451   5.093 1.00 . A A . 330 PHE CD1  1 1 
       18 44081 1 1  77 PHE CD2  C  -1.165   9.159   4.376 1.00 . A A . 330 PHE CD2  1 1 
       18 44082 1 1  77 PHE CE1  C   1.554   9.628   4.374 1.00 . A A . 330 PHE CE1  1 1 
       18 44083 1 1  77 PHE CE2  C  -0.323   8.333   3.656 1.00 . A A . 330 PHE CE2  1 1 
       18 44084 1 1  77 PHE CG   C  -0.660  10.227   5.100 1.00 . A A . 330 PHE CG   1 1 
       18 44085 1 1  77 PHE CZ   C   1.038   8.567   3.655 1.00 . A A . 330 PHE CZ   1 1 
       18 44086 1 1  77 PHE H    H  -0.708  12.677   3.460 1.00 . A A . 330 PHE H    1 1 
       18 44087 1 1  77 PHE HA   H  -2.333  13.104   5.746 1.00 . A A . 330 PHE HA   1 1 
       18 44088 1 1  77 PHE HB2  H  -1.309  11.091   6.845 1.00 . A A . 330 PHE HB2  1 1 
       18 44089 1 1  77 PHE HB3  H  -2.513  10.783   5.785 1.00 . A A . 330 PHE HB3  1 1 
       18 44090 1 1  77 PHE HD1  H   1.086  11.216   5.613 1.00 . A A . 330 PHE HD1  1 1 
       18 44091 1 1  77 PHE HD2  H  -2.150   8.984   4.375 1.00 . A A . 330 PHE HD2  1 1 
       18 44092 1 1  77 PHE HE1  H   2.539   9.802   4.376 1.00 . A A . 330 PHE HE1  1 1 
       18 44093 1 1  77 PHE HE2  H  -0.701   7.567   3.136 1.00 . A A . 330 PHE HE2  1 1 
       18 44094 1 1  77 PHE HZ   H   1.650   7.970   3.135 1.00 . A A . 330 PHE HZ   1 1 
       18 44095 1 1  77 PHE N    N  -1.572  12.653   3.964 1.00 . A A . 330 PHE N    1 1 
       18 44096 1 1  77 PHE O    O   0.694  13.439   5.274 1.00 . A A . 330 PHE O    1 1 
       18 44097 1 1  78 ILE C    C   1.507  13.398   8.799 1.00 . A A . 331 ILE C    1 1 
       18 44098 1 1  78 ILE CA   C   0.742  14.354   7.889 1.00 . A A . 331 ILE CA   1 1 
       18 44099 1 1  78 ILE CB   C   0.266  15.561   8.717 1.00 . A A . 331 ILE CB   1 1 
       18 44100 1 1  78 ILE CD1  C  -2.227  15.955   8.385 1.00 . A A . 331 ILE CD1  1 1 
       18 44101 1 1  78 ILE CG1  C  -0.822  16.327   7.963 1.00 . A A . 331 ILE CG1  1 1 
       18 44102 1 1  78 ILE CG2  C   1.438  16.476   9.042 1.00 . A A . 331 ILE CG2  1 1 
       18 44103 1 1  78 ILE H    H  -1.215  13.518   7.757 1.00 . A A . 331 ILE H    1 1 
       18 44104 1 1  78 ILE HA   H   1.371  14.609   7.157 1.00 . A A . 331 ILE HA   1 1 
       18 44105 1 1  78 ILE HB   H  -0.126  15.219   9.569 1.00 . A A . 331 ILE HB   1 1 
       18 44106 1 1  78 ILE HD11 H  -2.364  14.974   8.253 1.00 . A A . 331 ILE HD11 1 1 
       18 44107 1 1  78 ILE HD12 H  -2.355  16.181   9.350 1.00 . A A . 331 ILE HD12 1 1 
       18 44108 1 1  78 ILE HD13 H  -2.889  16.461   7.832 1.00 . A A . 331 ILE HD13 1 1 
       18 44109 1 1  78 ILE HG12 H  -0.688  17.304   8.115 1.00 . A A . 331 ILE HG12 1 1 
       18 44110 1 1  78 ILE HG13 H  -0.723  16.138   6.987 1.00 . A A . 331 ILE HG13 1 1 
       18 44111 1 1  78 ILE HG21 H   2.127  15.962   9.551 1.00 . A A . 331 ILE HG21 1 1 
       18 44112 1 1  78 ILE HG22 H   1.838  16.828   8.196 1.00 . A A . 331 ILE HG22 1 1 
       18 44113 1 1  78 ILE HG23 H   1.112  17.237   9.603 1.00 . A A . 331 ILE HG23 1 1 
       18 44114 1 1  78 ILE N    N  -0.375  13.680   7.239 1.00 . A A . 331 ILE N    1 1 
       18 44115 1 1  78 ILE O    O   0.927  12.761   9.679 1.00 . A A . 331 ILE O    1 1 
       18 44116 1 1  79 LEU C    C   4.024  13.083  10.711 1.00 . A A . 332 LEU C    1 1 
       18 44117 1 1  79 LEU CA   C   3.663  12.426   9.382 1.00 . A A . 332 LEU CA   1 1 
       18 44118 1 1  79 LEU CB   C   4.936  12.073   8.612 1.00 . A A . 332 LEU CB   1 1 
       18 44119 1 1  79 LEU CD1  C   6.057  11.185   6.554 1.00 . A A . 332 LEU CD1  1 1 
       18 44120 1 1  79 LEU CD2  C   4.121   9.953   7.549 1.00 . A A . 332 LEU CD2  1 1 
       18 44121 1 1  79 LEU CG   C   4.736  11.321   7.294 1.00 . A A . 332 LEU CG   1 1 
       18 44122 1 1  79 LEU H    H   3.229  13.846   7.850 1.00 . A A . 332 LEU H    1 1 
       18 44123 1 1  79 LEU HA   H   3.152  11.589   9.576 1.00 . A A . 332 LEU HA   1 1 
       18 44124 1 1  79 LEU HB2  H   5.417  12.925   8.407 1.00 . A A . 332 LEU HB2  1 1 
       18 44125 1 1  79 LEU HB3  H   5.505  11.504   9.205 1.00 . A A . 332 LEU HB3  1 1 
       18 44126 1 1  79 LEU HD11 H   6.425  12.094   6.356 1.00 . A A . 332 LEU HD11 1 1 
       18 44127 1 1  79 LEU HD12 H   6.707  10.679   7.121 1.00 . A A . 332 LEU HD12 1 1 
       18 44128 1 1  79 LEU HD13 H   5.907  10.692   5.697 1.00 . A A . 332 LEU HD13 1 1 
       18 44129 1 1  79 LEU HD21 H   4.731   9.427   8.142 1.00 . A A . 332 LEU HD21 1 1 
       18 44130 1 1  79 LEU HD22 H   3.237  10.072   8.001 1.00 . A A . 332 LEU HD22 1 1 
       18 44131 1 1  79 LEU HD23 H   3.991   9.463   6.687 1.00 . A A . 332 LEU HD23 1 1 
       18 44132 1 1  79 LEU HG   H   4.089  11.826   6.723 1.00 . A A . 332 LEU HG   1 1 
       18 44133 1 1  79 LEU N    N   2.816  13.303   8.581 1.00 . A A . 332 LEU N    1 1 
       18 44134 1 1  79 LEU O    O   3.702  14.247  10.946 1.00 . A A . 332 LEU O    1 1 
       18 44135 1 1  80 ASN C    C   5.996  14.066  12.728 1.00 . A A . 333 ASN C    1 1 
       18 44136 1 1  80 ASN CA   C   5.103  12.838  12.878 1.00 . A A . 333 ASN CA   1 1 
       18 44137 1 1  80 ASN CB   C   5.838  11.753  13.666 1.00 . A A . 333 ASN CB   1 1 
       18 44138 1 1  80 ASN CG   C   4.889  10.839  14.417 1.00 . A A . 333 ASN CG   1 1 
       18 44139 1 1  80 ASN H    H   4.928  11.389  11.323 1.00 . A A . 333 ASN H    1 1 
       18 44140 1 1  80 ASN HA   H   4.271  13.141  13.343 1.00 . A A . 333 ASN HA   1 1 
       18 44141 1 1  80 ASN HB2  H   6.377  11.203  13.028 1.00 . A A . 333 ASN HB2  1 1 
       18 44142 1 1  80 ASN HB3  H   6.449  12.193  14.324 1.00 . A A . 333 ASN HB3  1 1 
       18 44143 1 1  80 ASN HD21 H   6.316   9.412  14.561 1.00 . A A . 333 ASN HD21 1 1 
       18 44144 1 1  80 ASN HD22 H   4.791   9.010  15.278 1.00 . A A . 333 ASN HD22 1 1 
       18 44145 1 1  80 ASN N    N   4.696  12.329  11.574 1.00 . A A . 333 ASN N    1 1 
       18 44146 1 1  80 ASN ND2  N   5.372   9.656  14.782 1.00 . A A . 333 ASN ND2  1 1 
       18 44147 1 1  80 ASN O    O   6.115  14.877  13.647 1.00 . A A . 333 ASN O    1 1 
       18 44148 1 1  80 ASN OD1  O   3.735  11.191  14.663 1.00 . A A . 333 ASN OD1  1 1 
       18 44149 1 1  81 ASP C    C   6.747  16.446  10.579 1.00 . A A . 334 ASP C    1 1 
       18 44150 1 1  81 ASP CA   C   7.502  15.327  11.291 1.00 . A A . 334 ASP CA   1 1 
       18 44151 1 1  81 ASP CB   C   8.694  14.880  10.445 1.00 . A A . 334 ASP CB   1 1 
       18 44152 1 1  81 ASP CG   C   9.771  14.207  11.271 1.00 . A A . 334 ASP CG   1 1 
       18 44153 1 1  81 ASP H    H   6.484  13.504  10.855 1.00 . A A . 334 ASP H    1 1 
       18 44154 1 1  81 ASP HA   H   7.790  15.690  12.177 1.00 . A A . 334 ASP HA   1 1 
       18 44155 1 1  81 ASP HB2  H   8.370  14.236   9.752 1.00 . A A . 334 ASP HB2  1 1 
       18 44156 1 1  81 ASP HB3  H   9.087  15.683   9.997 1.00 . A A . 334 ASP HB3  1 1 
       18 44157 1 1  81 ASP N    N   6.621  14.197  11.563 1.00 . A A . 334 ASP N    1 1 
       18 44158 1 1  81 ASP O    O   7.346  17.414  10.113 1.00 . A A . 334 ASP O    1 1 
       18 44159 1 1  81 ASP OD1  O   9.484  13.832  12.427 1.00 . A A . 334 ASP OD1  1 1 
       18 44160 1 1  81 ASP OD2  O  10.903  14.057  10.764 1.00 . A A . 334 ASP OD2  1 1 
       18 44161 1 1  82 GLY C    C   4.672  17.202   8.327 1.00 . A A . 335 GLY C    1 1 
       18 44162 1 1  82 GLY CA   C   4.612  17.308   9.838 1.00 . A A . 335 GLY CA   1 1 
       18 44163 1 1  82 GLY H    H   4.993  15.494  10.891 1.00 . A A . 335 GLY H    1 1 
       18 44164 1 1  82 GLY HA2  H   3.663  17.193  10.131 1.00 . A A . 335 GLY HA2  1 1 
       18 44165 1 1  82 GLY HA3  H   4.937  18.214  10.110 1.00 . A A . 335 GLY HA3  1 1 
       18 44166 1 1  82 GLY N    N   5.428  16.303  10.496 1.00 . A A . 335 GLY N    1 1 
       18 44167 1 1  82 GLY O    O   4.090  18.023   7.615 1.00 . A A . 335 GLY O    1 1 
       18 44168 1 1  83 THR C    C   4.202  15.509   5.782 1.00 . A A . 336 THR C    1 1 
       18 44169 1 1  83 THR CA   C   5.515  15.983   6.396 1.00 . A A . 336 THR CA   1 1 
       18 44170 1 1  83 THR CB   C   6.616  14.955   6.079 1.00 . A A . 336 THR CB   1 1 
       18 44171 1 1  83 THR CG2  C   6.823  14.829   4.577 1.00 . A A . 336 THR CG2  1 1 
       18 44172 1 1  83 THR H    H   5.827  15.557   8.462 1.00 . A A . 336 THR H    1 1 
       18 44173 1 1  83 THR HA   H   5.755  16.859   5.977 1.00 . A A . 336 THR HA   1 1 
       18 44174 1 1  83 THR HB   H   6.340  14.082   6.482 1.00 . A A . 336 THR HB   1 1 
       18 44175 1 1  83 THR HG1  H   8.656  14.765   6.621 1.00 . A A . 336 THR HG1  1 1 
       18 44176 1 1  83 THR HG21 H   5.977  14.526   4.139 1.00 . A A . 336 THR HG21 1 1 
       18 44177 1 1  83 THR HG22 H   7.099  15.711   4.194 1.00 . A A . 336 THR HG22 1 1 
       18 44178 1 1  83 THR HG23 H   7.543  14.155   4.414 1.00 . A A . 336 THR HG23 1 1 
       18 44179 1 1  83 THR N    N   5.378  16.191   7.833 1.00 . A A . 336 THR N    1 1 
       18 44180 1 1  83 THR O    O   3.589  14.556   6.264 1.00 . A A . 336 THR O    1 1 
       18 44181 1 1  83 THR OG1  O   7.846  15.346   6.704 1.00 . A A . 336 THR OG1  1 1 
       18 44182 1 1  84 MET C    C   2.816  14.965   2.807 1.00 . A A . 337 MET C    1 1 
       18 44183 1 1  84 MET CA   C   2.536  15.824   4.037 1.00 . A A . 337 MET CA   1 1 
       18 44184 1 1  84 MET CB   C   1.774  17.086   3.628 1.00 . A A . 337 MET CB   1 1 
       18 44185 1 1  84 MET CE   C  -2.064  17.957   4.903 1.00 . A A . 337 MET CE   1 1 
       18 44186 1 1  84 MET CG   C   0.267  16.963   3.781 1.00 . A A . 337 MET CG   1 1 
       18 44187 1 1  84 MET H    H   4.319  16.945   4.373 1.00 . A A . 337 MET H    1 1 
       18 44188 1 1  84 MET HA   H   1.985  15.281   4.670 1.00 . A A . 337 MET HA   1 1 
       18 44189 1 1  84 MET HB2  H   2.088  17.845   4.199 1.00 . A A . 337 MET HB2  1 1 
       18 44190 1 1  84 MET HB3  H   1.979  17.283   2.669 1.00 . A A . 337 MET HB3  1 1 
       18 44191 1 1  84 MET HE1  H  -2.560  17.424   4.218 1.00 . A A . 337 MET HE1  1 1 
       18 44192 1 1  84 MET HE2  H  -1.867  17.381   5.696 1.00 . A A . 337 MET HE2  1 1 
       18 44193 1 1  84 MET HE3  H  -2.622  18.736   5.187 1.00 . A A . 337 MET HE3  1 1 
       18 44194 1 1  84 MET HG2  H  -0.110  16.628   2.918 1.00 . A A . 337 MET HG2  1 1 
       18 44195 1 1  84 MET HG3  H   0.078  16.301   4.507 1.00 . A A . 337 MET HG3  1 1 
       18 44196 1 1  84 MET N    N   3.776  16.179   4.717 1.00 . A A . 337 MET N    1 1 
       18 44197 1 1  84 MET O    O   3.391  15.439   1.826 1.00 . A A . 337 MET O    1 1 
       18 44198 1 1  84 MET SD   S  -0.521  18.530   4.196 1.00 . A A . 337 MET SD   1 1 
       18 44199 1 1  85 LEU C    C   1.319  12.066   1.393 1.00 . A A . 338 LEU C    1 1 
       18 44200 1 1  85 LEU CA   C   2.618  12.778   1.760 1.00 . A A . 338 LEU CA   1 1 
       18 44201 1 1  85 LEU CB   C   3.690  11.749   2.122 1.00 . A A . 338 LEU CB   1 1 
       18 44202 1 1  85 LEU CD1  C   5.800  11.141   3.330 1.00 . A A . 338 LEU CD1  1 1 
       18 44203 1 1  85 LEU CD2  C   5.678  13.274   2.033 1.00 . A A . 338 LEU CD2  1 1 
       18 44204 1 1  85 LEU CG   C   4.901  12.284   2.887 1.00 . A A . 338 LEU CG   1 1 
       18 44205 1 1  85 LEU H    H   1.950  13.377   3.694 1.00 . A A . 338 LEU H    1 1 
       18 44206 1 1  85 LEU HA   H   2.920  13.305   0.966 1.00 . A A . 338 LEU HA   1 1 
       18 44207 1 1  85 LEU HB2  H   3.260  11.044   2.685 1.00 . A A . 338 LEU HB2  1 1 
       18 44208 1 1  85 LEU HB3  H   4.022  11.340   1.272 1.00 . A A . 338 LEU HB3  1 1 
       18 44209 1 1  85 LEU HD11 H   6.121  10.638   2.527 1.00 . A A . 338 LEU HD11 1 1 
       18 44210 1 1  85 LEU HD12 H   6.585  11.510   3.828 1.00 . A A . 338 LEU HD12 1 1 
       18 44211 1 1  85 LEU HD13 H   5.287  10.524   3.927 1.00 . A A . 338 LEU HD13 1 1 
       18 44212 1 1  85 LEU HD21 H   5.077  14.035   1.789 1.00 . A A . 338 LEU HD21 1 1 
       18 44213 1 1  85 LEU HD22 H   6.469  13.623   2.535 1.00 . A A . 338 LEU HD22 1 1 
       18 44214 1 1  85 LEU HD23 H   5.988  12.813   1.201 1.00 . A A . 338 LEU HD23 1 1 
       18 44215 1 1  85 LEU HG   H   4.584  12.785   3.693 1.00 . A A . 338 LEU HG   1 1 
       18 44216 1 1  85 LEU N    N   2.410  13.702   2.868 1.00 . A A . 338 LEU N    1 1 
       18 44217 1 1  85 LEU O    O   0.442  11.881   2.236 1.00 . A A . 338 LEU O    1 1 
       18 44218 1 1  86 SER C    C   0.349   9.558  -0.793 1.00 . A A . 339 SER C    1 1 
       18 44219 1 1  86 SER CA   C   0.013  10.978  -0.350 1.00 . A A . 339 SER CA   1 1 
       18 44220 1 1  86 SER CB   C  -0.617  11.752  -1.509 1.00 . A A . 339 SER CB   1 1 
       18 44221 1 1  86 SER H    H   1.954  11.848  -0.508 1.00 . A A . 339 SER H    1 1 
       18 44222 1 1  86 SER HA   H  -0.629  10.914   0.414 1.00 . A A . 339 SER HA   1 1 
       18 44223 1 1  86 SER HB2  H  -0.724  11.138  -2.291 1.00 . A A . 339 SER HB2  1 1 
       18 44224 1 1  86 SER HB3  H  -1.515  12.090  -1.226 1.00 . A A . 339 SER HB3  1 1 
       18 44225 1 1  86 SER HG   H   1.187  12.755  -1.913 1.00 . A A . 339 SER HG   1 1 
       18 44226 1 1  86 SER N    N   1.205  11.669   0.129 1.00 . A A . 339 SER N    1 1 
       18 44227 1 1  86 SER O    O   1.465   9.280  -1.232 1.00 . A A . 339 SER O    1 1 
       18 44228 1 1  86 SER OG   O   0.192  12.851  -1.890 1.00 . A A . 339 SER OG   1 1 
       18 44229 1 1  87 ALA C    C  -1.673   6.725  -1.772 1.00 . A A . 340 ALA C    1 1 
       18 44230 1 1  87 ALA CA   C  -0.435   7.271  -1.067 1.00 . A A . 340 ALA CA   1 1 
       18 44231 1 1  87 ALA CB   C  -0.101   6.422   0.150 1.00 . A A . 340 ALA CB   1 1 
       18 44232 1 1  87 ALA H    H  -1.512   8.949  -0.313 1.00 . A A . 340 ALA H    1 1 
       18 44233 1 1  87 ALA HA   H   0.336   7.224  -1.703 1.00 . A A . 340 ALA HA   1 1 
       18 44234 1 1  87 ALA HB1  H  -0.851   6.479   0.809 1.00 . A A . 340 ALA HB1  1 1 
       18 44235 1 1  87 ALA HB2  H   0.028   5.470  -0.127 1.00 . A A . 340 ALA HB2  1 1 
       18 44236 1 1  87 ALA HB3  H   0.739   6.764   0.571 1.00 . A A . 340 ALA HB3  1 1 
       18 44237 1 1  87 ALA N    N  -0.626   8.662  -0.677 1.00 . A A . 340 ALA N    1 1 
       18 44238 1 1  87 ALA O    O  -2.757   7.302  -1.683 1.00 . A A . 340 ALA O    1 1 
       18 44239 1 1  88 HIS C    C  -2.830   3.553  -2.714 1.00 . A A . 341 HIS C    1 1 
       18 44240 1 1  88 HIS CA   C  -2.606   4.984  -3.196 1.00 . A A . 341 HIS CA   1 1 
       18 44241 1 1  88 HIS CB   C  -2.331   4.992  -4.699 1.00 . A A . 341 HIS CB   1 1 
       18 44242 1 1  88 HIS CD2  C  -4.630   3.935  -5.269 1.00 . A A . 341 HIS CD2  1 1 
       18 44243 1 1  88 HIS CE1  C  -4.075   2.951  -7.147 1.00 . A A . 341 HIS CE1  1 1 
       18 44244 1 1  88 HIS CG   C  -3.322   4.199  -5.495 1.00 . A A . 341 HIS CG   1 1 
       18 44245 1 1  88 HIS H    H  -0.597   5.186  -2.510 1.00 . A A . 341 HIS H    1 1 
       18 44246 1 1  88 HIS HA   H  -3.436   5.508  -3.007 1.00 . A A . 341 HIS HA   1 1 
       18 44247 1 1  88 HIS HB2  H  -2.354   5.939  -5.021 1.00 . A A . 341 HIS HB2  1 1 
       18 44248 1 1  88 HIS HB3  H  -1.421   4.608  -4.857 1.00 . A A . 341 HIS HB3  1 1 
       18 44249 1 1  88 HIS HD2  H  -5.172   4.247  -4.489 1.00 . A A . 341 HIS HD2  1 1 
       18 44250 1 1  88 HIS HE1  H  -4.121   2.418  -7.992 1.00 . A A . 341 HIS HE1  1 1 
       18 44251 1 1  88 HIS HE2  H  -5.998   2.796  -6.440 1.00 . A A . 341 HIS HE2  1 1 
       18 44252 1 1  88 HIS N    N  -1.503   5.608  -2.475 1.00 . A A . 341 HIS N    1 1 
       18 44253 1 1  88 HIS ND1  N  -3.005   3.567  -6.679 1.00 . A A . 341 HIS ND1  1 1 
       18 44254 1 1  88 HIS NE2  N  -5.075   3.159  -6.310 1.00 . A A . 341 HIS NE2  1 1 
       18 44255 1 1  88 HIS O    O  -1.877   2.808  -2.484 1.00 . A A . 341 HIS O    1 1 
       18 44256 1 1  89 THR C    C  -5.073   1.019  -3.231 1.00 . A A . 342 THR C    1 1 
       18 44257 1 1  89 THR CA   C  -4.443   1.835  -2.108 1.00 . A A . 342 THR CA   1 1 
       18 44258 1 1  89 THR CB   C  -5.418   1.883  -0.916 1.00 . A A . 342 THR CB   1 1 
       18 44259 1 1  89 THR CG2  C  -6.834   2.179  -1.386 1.00 . A A . 342 THR CG2  1 1 
       18 44260 1 1  89 THR H    H  -4.826   3.827  -2.769 1.00 . A A . 342 THR H    1 1 
       18 44261 1 1  89 THR HA   H  -3.601   1.375  -1.825 1.00 . A A . 342 THR HA   1 1 
       18 44262 1 1  89 THR HB   H  -5.091   2.588  -0.287 1.00 . A A . 342 THR HB   1 1 
       18 44263 1 1  89 THR HG1  H  -6.214   0.309   0.254 1.00 . A A . 342 THR HG1  1 1 
       18 44264 1 1  89 THR HG21 H  -7.143   1.464  -2.014 1.00 . A A . 342 THR HG21 1 1 
       18 44265 1 1  89 THR HG22 H  -7.433   2.201  -0.586 1.00 . A A . 342 THR HG22 1 1 
       18 44266 1 1  89 THR HG23 H  -6.863   3.065  -1.849 1.00 . A A . 342 THR HG23 1 1 
       18 44267 1 1  89 THR N    N  -4.095   3.176  -2.564 1.00 . A A . 342 THR N    1 1 
       18 44268 1 1  89 THR O    O  -5.831   1.546  -4.045 1.00 . A A . 342 THR O    1 1 
       18 44269 1 1  89 THR OG1  O  -5.393   0.636  -0.213 1.00 . A A . 342 THR OG1  1 1 
       18 44270 1 1  90 ARG C    C  -5.585  -2.540  -3.715 1.00 . A A . 343 ARG C    1 1 
       18 44271 1 1  90 ARG CA   C  -5.288  -1.160  -4.294 1.00 . A A . 343 ARG CA   1 1 
       18 44272 1 1  90 ARG CB   C  -4.303  -1.283  -5.457 1.00 . A A . 343 ARG CB   1 1 
       18 44273 1 1  90 ARG CD   C  -3.041  -0.037  -7.238 1.00 . A A . 343 ARG CD   1 1 
       18 44274 1 1  90 ARG CG   C  -3.657   0.036  -5.851 1.00 . A A . 343 ARG CG   1 1 
       18 44275 1 1  90 ARG CZ   C  -1.402   1.233  -8.558 1.00 . A A . 343 ARG CZ   1 1 
       18 44276 1 1  90 ARG H    H  -4.132  -0.641  -2.580 1.00 . A A . 343 ARG H    1 1 
       18 44277 1 1  90 ARG HA   H  -6.143  -0.771  -4.637 1.00 . A A . 343 ARG HA   1 1 
       18 44278 1 1  90 ARG HB2  H  -3.580  -1.922  -5.193 1.00 . A A . 343 ARG HB2  1 1 
       18 44279 1 1  90 ARG HB3  H  -4.794  -1.644  -6.250 1.00 . A A . 343 ARG HB3  1 1 
       18 44280 1 1  90 ARG HD2  H  -2.729  -0.973  -7.402 1.00 . A A . 343 ARG HD2  1 1 
       18 44281 1 1  90 ARG HD3  H  -3.739   0.204  -7.912 1.00 . A A . 343 ARG HD3  1 1 
       18 44282 1 1  90 ARG HE   H  -1.434   1.286  -6.607 1.00 . A A . 343 ARG HE   1 1 
       18 44283 1 1  90 ARG HG2  H  -4.352   0.755  -5.844 1.00 . A A . 343 ARG HG2  1 1 
       18 44284 1 1  90 ARG HG3  H  -2.940   0.259  -5.191 1.00 . A A . 343 ARG HG3  1 1 
       18 44285 1 1  90 ARG HH11 H  -2.704   0.140  -9.649 1.00 . A A . 343 ARG HH11 1 1 
       18 44286 1 1  90 ARG HH12 H  -1.541   1.040 -10.564 1.00 . A A . 343 ARG HH12 1 1 
       18 44287 1 1  90 ARG HH21 H   0.030   2.419  -7.763 1.00 . A A . 343 ARG HH21 1 1 
       18 44288 1 1  90 ARG HH22 H   0.013   2.335  -9.493 1.00 . A A . 343 ARG HH22 1 1 
       18 44289 1 1  90 ARG N    N  -4.754  -0.271  -3.270 1.00 . A A . 343 ARG N    1 1 
       18 44290 1 1  90 ARG NE   N  -1.908   0.872  -7.384 1.00 . A A . 343 ARG NE   1 1 
       18 44291 1 1  90 ARG NH1  N  -1.925   0.766  -9.682 1.00 . A A . 343 ARG NH1  1 1 
       18 44292 1 1  90 ARG NH2  N  -0.368   2.064  -8.609 1.00 . A A . 343 ARG NH2  1 1 
       18 44293 1 1  90 ARG O    O  -4.751  -3.124  -3.020 1.00 . A A . 343 ARG O    1 1 
       18 44294 1 1  91 CYS C    C  -7.310  -5.363  -4.661 1.00 . A A . 344 CYS C    1 1 
       18 44295 1 1  91 CYS CA   C  -7.180  -4.366  -3.514 1.00 . A A . 344 CYS CA   1 1 
       18 44296 1 1  91 CYS CB   C  -8.506  -4.263  -2.758 1.00 . A A . 344 CYS CB   1 1 
       18 44297 1 1  91 CYS H    H  -7.406  -2.531  -4.576 1.00 . A A . 344 CYS H    1 1 
       18 44298 1 1  91 CYS HA   H  -6.465  -4.698  -2.898 1.00 . A A . 344 CYS HA   1 1 
       18 44299 1 1  91 CYS HB2  H  -9.066  -3.563  -3.201 1.00 . A A . 344 CYS HB2  1 1 
       18 44300 1 1  91 CYS HB3  H  -8.970  -5.147  -2.816 1.00 . A A . 344 CYS HB3  1 1 
       18 44301 1 1  91 CYS HG   H  -7.361  -3.715  -0.791 1.00 . A A . 344 CYS HG   1 1 
       18 44302 1 1  91 CYS N    N  -6.774  -3.055  -4.006 1.00 . A A . 344 CYS N    1 1 
       18 44303 1 1  91 CYS O    O  -7.638  -4.989  -5.788 1.00 . A A . 344 CYS O    1 1 
       18 44304 1 1  91 CYS SG   S  -8.329  -3.828  -1.013 1.00 . A A . 344 CYS SG   1 1 
       18 44305 1 1  92 LYS C    C  -7.410  -9.036  -4.728 1.00 . A A . 345 LYS C    1 1 
       18 44306 1 1  92 LYS CA   C  -7.138  -7.682  -5.376 1.00 . A A . 345 LYS CA   1 1 
       18 44307 1 1  92 LYS CB   C  -5.843  -7.747  -6.190 1.00 . A A . 345 LYS CB   1 1 
       18 44308 1 1  92 LYS CD   C  -4.898  -5.496  -6.784 1.00 . A A . 345 LYS CD   1 1 
       18 44309 1 1  92 LYS CE   C  -5.366  -4.189  -7.403 1.00 . A A . 345 LYS CE   1 1 
       18 44310 1 1  92 LYS CG   C  -5.741  -6.668  -7.255 1.00 . A A . 345 LYS CG   1 1 
       18 44311 1 1  92 LYS H    H  -6.785  -6.873  -3.436 1.00 . A A . 345 LYS H    1 1 
       18 44312 1 1  92 LYS HA   H  -7.895  -7.468  -5.993 1.00 . A A . 345 LYS HA   1 1 
       18 44313 1 1  92 LYS HB2  H  -5.070  -7.648  -5.563 1.00 . A A . 345 LYS HB2  1 1 
       18 44314 1 1  92 LYS HB3  H  -5.796  -8.640  -6.638 1.00 . A A . 345 LYS HB3  1 1 
       18 44315 1 1  92 LYS HD2  H  -4.965  -5.426  -5.789 1.00 . A A . 345 LYS HD2  1 1 
       18 44316 1 1  92 LYS HD3  H  -3.945  -5.655  -7.043 1.00 . A A . 345 LYS HD3  1 1 
       18 44317 1 1  92 LYS HE2  H  -6.117  -4.381  -8.034 1.00 . A A . 345 LYS HE2  1 1 
       18 44318 1 1  92 LYS HE3  H  -5.689  -3.584  -6.675 1.00 . A A . 345 LYS HE3  1 1 
       18 44319 1 1  92 LYS HG2  H  -5.323  -7.059  -8.075 1.00 . A A . 345 LYS HG2  1 1 
       18 44320 1 1  92 LYS HG3  H  -6.660  -6.340  -7.474 1.00 . A A . 345 LYS HG3  1 1 
       18 44321 1 1  92 LYS HZ1  H  -3.825  -3.968  -8.913 1.00 . A A . 345 LYS HZ1  1 1 
       18 44322 1 1  92 LYS HZ2  H  -4.451  -2.638  -8.612 1.00 . A A . 345 LYS HZ2  1 1 
       18 44323 1 1  92 LYS HZ3  H  -3.442  -3.224  -7.669 1.00 . A A . 345 LYS HZ3  1 1 
       18 44324 1 1  92 LYS N    N  -7.049  -6.632  -4.370 1.00 . A A . 345 LYS N    1 1 
       18 44325 1 1  92 LYS NZ   N  -4.273  -3.506  -8.148 1.00 . A A . 345 LYS NZ   1 1 
       18 44326 1 1  92 LYS O    O  -6.570  -9.568  -4.000 1.00 . A A . 345 LYS O    1 1 
       18 44327 1 1  93 LEU C    C  -8.187 -12.013  -5.103 1.00 . A A . 346 LEU C    1 1 
       18 44328 1 1  93 LEU CA   C  -8.970 -10.884  -4.442 1.00 . A A . 346 LEU CA   1 1 
       18 44329 1 1  93 LEU CB   C -10.472 -11.114  -4.623 1.00 . A A . 346 LEU CB   1 1 
       18 44330 1 1  93 LEU CD1  C -10.555 -12.836  -2.804 1.00 . A A . 346 LEU CD1  1 1 
       18 44331 1 1  93 LEU CD2  C -12.508 -12.548  -4.338 1.00 . A A . 346 LEU CD2  1 1 
       18 44332 1 1  93 LEU CG   C -10.991 -12.494  -4.219 1.00 . A A . 346 LEU CG   1 1 
       18 44333 1 1  93 LEU H    H  -9.227  -9.108  -5.597 1.00 . A A . 346 LEU H    1 1 
       18 44334 1 1  93 LEU HA   H  -8.752 -10.882  -3.466 1.00 . A A . 346 LEU HA   1 1 
       18 44335 1 1  93 LEU HB2  H -10.955 -10.433  -4.073 1.00 . A A . 346 LEU HB2  1 1 
       18 44336 1 1  93 LEU HB3  H -10.689 -10.977  -5.589 1.00 . A A . 346 LEU HB3  1 1 
       18 44337 1 1  93 LEU HD11 H -10.919 -12.155  -2.169 1.00 . A A . 346 LEU HD11 1 1 
       18 44338 1 1  93 LEU HD12 H -10.903 -13.741  -2.558 1.00 . A A . 346 LEU HD12 1 1 
       18 44339 1 1  93 LEU HD13 H  -9.556 -12.839  -2.754 1.00 . A A . 346 LEU HD13 1 1 
       18 44340 1 1  93 LEU HD21 H -12.767 -12.359  -5.285 1.00 . A A . 346 LEU HD21 1 1 
       18 44341 1 1  93 LEU HD22 H -12.846 -13.451  -4.074 1.00 . A A . 346 LEU HD22 1 1 
       18 44342 1 1  93 LEU HD23 H -12.907 -11.854  -3.739 1.00 . A A . 346 LEU HD23 1 1 
       18 44343 1 1  93 LEU HG   H -10.626 -13.179  -4.850 1.00 . A A . 346 LEU HG   1 1 
       18 44344 1 1  93 LEU N    N  -8.587  -9.590  -4.998 1.00 . A A . 346 LEU N    1 1 
       18 44345 1 1  93 LEU O    O  -8.054 -12.056  -6.327 1.00 . A A . 346 LEU O    1 1 
       18 44346 1 1  94 CYS C    C  -7.335 -15.354  -4.112 1.00 . A A . 347 CYS C    1 1 
       18 44347 1 1  94 CYS CA   C  -6.905 -14.059  -4.793 1.00 . A A . 347 CYS CA   1 1 
       18 44348 1 1  94 CYS CB   C  -5.410 -13.826  -4.574 1.00 . A A . 347 CYS CB   1 1 
       18 44349 1 1  94 CYS H    H  -7.816 -12.836  -3.300 1.00 . A A . 347 CYS H    1 1 
       18 44350 1 1  94 CYS HA   H  -7.096 -14.148  -5.771 1.00 . A A . 347 CYS HA   1 1 
       18 44351 1 1  94 CYS HB2  H  -5.221 -13.899  -3.595 1.00 . A A . 347 CYS HB2  1 1 
       18 44352 1 1  94 CYS HB3  H  -4.906 -14.537  -5.065 1.00 . A A . 347 CYS HB3  1 1 
       18 44353 1 1  94 CYS HG   H  -5.586 -11.696  -5.535 1.00 . A A . 347 CYS HG   1 1 
       18 44354 1 1  94 CYS N    N  -7.673 -12.927  -4.286 1.00 . A A . 347 CYS N    1 1 
       18 44355 1 1  94 CYS O    O  -7.570 -15.385  -2.905 1.00 . A A . 347 CYS O    1 1 
       18 44356 1 1  94 CYS SG   S  -4.823 -12.214  -5.147 1.00 . A A . 347 CYS SG   1 1 
       18 44357 1 1  95 TYR C    C  -6.743 -18.759  -4.579 1.00 . A A . 348 TYR C    1 1 
       18 44358 1 1  95 TYR CA   C  -7.841 -17.721  -4.371 1.00 . A A . 348 TYR CA   1 1 
       18 44359 1 1  95 TYR CB   C  -9.133 -18.185  -5.044 1.00 . A A . 348 TYR CB   1 1 
       18 44360 1 1  95 TYR CD1  C  -9.495 -16.722  -7.069 1.00 . A A . 348 TYR CD1  1 1 
       18 44361 1 1  95 TYR CD2  C -10.920 -16.407  -5.185 1.00 . A A . 348 TYR CD2  1 1 
       18 44362 1 1  95 TYR CE1  C -10.159 -15.715  -7.745 1.00 . A A . 348 TYR CE1  1 1 
       18 44363 1 1  95 TYR CE2  C -11.590 -15.400  -5.853 1.00 . A A . 348 TYR CE2  1 1 
       18 44364 1 1  95 TYR CG   C  -9.863 -17.085  -5.779 1.00 . A A . 348 TYR CG   1 1 
       18 44365 1 1  95 TYR CZ   C -11.207 -15.058  -7.133 1.00 . A A . 348 TYR CZ   1 1 
       18 44366 1 1  95 TYR H    H  -7.229 -16.333  -5.871 1.00 . A A . 348 TYR H    1 1 
       18 44367 1 1  95 TYR HA   H  -7.989 -17.623  -3.387 1.00 . A A . 348 TYR HA   1 1 
       18 44368 1 1  95 TYR HB2  H  -8.907 -18.906  -5.699 1.00 . A A . 348 TYR HB2  1 1 
       18 44369 1 1  95 TYR HB3  H  -9.741 -18.553  -4.340 1.00 . A A . 348 TYR HB3  1 1 
       18 44370 1 1  95 TYR HD1  H  -8.737 -17.197  -7.516 1.00 . A A . 348 TYR HD1  1 1 
       18 44371 1 1  95 TYR HD2  H -11.201 -16.652  -4.257 1.00 . A A . 348 TYR HD2  1 1 
       18 44372 1 1  95 TYR HE1  H  -9.881 -15.464  -8.672 1.00 . A A . 348 TYR HE1  1 1 
       18 44373 1 1  95 TYR HE2  H -12.349 -14.922  -5.411 1.00 . A A . 348 TYR HE2  1 1 
       18 44374 1 1  95 TYR HH   H -11.725 -13.929  -8.782 1.00 . A A . 348 TYR HH   1 1 
       18 44375 1 1  95 TYR N    N  -7.436 -16.422  -4.897 1.00 . A A . 348 TYR N    1 1 
       18 44376 1 1  95 TYR O    O  -6.181 -18.898  -5.666 1.00 . A A . 348 TYR O    1 1 
       18 44377 1 1  95 TYR OH   O -11.870 -14.056  -7.801 1.00 . A A . 348 TYR OH   1 1 
       18 44378 1 1  96 PRO C    C  -5.818 -21.750  -4.395 1.00 . A A . 349 PRO C    1 1 
       18 44379 1 1  96 PRO CA   C  -5.400 -20.551  -3.552 1.00 . A A . 349 PRO CA   1 1 
       18 44380 1 1  96 PRO CB   C  -5.247 -20.955  -2.084 1.00 . A A . 349 PRO CB   1 1 
       18 44381 1 1  96 PRO CD   C  -7.058 -19.400  -2.185 1.00 . A A . 349 PRO CD   1 1 
       18 44382 1 1  96 PRO CG   C  -6.557 -20.619  -1.461 1.00 . A A . 349 PRO CG   1 1 
       18 44383 1 1  96 PRO HA   H  -4.540 -20.172  -3.894 1.00 . A A . 349 PRO HA   1 1 
       18 44384 1 1  96 PRO HB2  H  -5.059 -21.934  -2.006 1.00 . A A . 349 PRO HB2  1 1 
       18 44385 1 1  96 PRO HB3  H  -4.507 -20.439  -1.652 1.00 . A A . 349 PRO HB3  1 1 
       18 44386 1 1  96 PRO HD2  H  -8.055 -19.411  -2.260 1.00 . A A . 349 PRO HD2  1 1 
       18 44387 1 1  96 PRO HD3  H  -6.768 -18.562  -1.722 1.00 . A A . 349 PRO HD3  1 1 
       18 44388 1 1  96 PRO HG2  H  -7.199 -21.378  -1.571 1.00 . A A . 349 PRO HG2  1 1 
       18 44389 1 1  96 PRO HG3  H  -6.439 -20.422  -0.488 1.00 . A A . 349 PRO HG3  1 1 
       18 44390 1 1  96 PRO N    N  -6.430 -19.510  -3.513 1.00 . A A . 349 PRO N    1 1 
       18 44391 1 1  96 PRO O    O  -7.006 -21.978  -4.618 1.00 . A A . 349 PRO O    1 1 
       18 44392 1 1  97 GLN C    C  -4.758 -24.969  -4.925 1.00 . A A . 350 GLN C    1 1 
       18 44393 1 1  97 GLN CA   C  -5.102 -23.689  -5.681 1.00 . A A . 350 GLN CA   1 1 
       18 44394 1 1  97 GLN CB   C  -4.304 -23.621  -6.984 1.00 . A A . 350 GLN CB   1 1 
       18 44395 1 1  97 GLN CD   C  -4.283 -24.008  -9.480 1.00 . A A . 350 GLN CD   1 1 
       18 44396 1 1  97 GLN CG   C  -5.118 -23.988  -8.214 1.00 . A A . 350 GLN CG   1 1 
       18 44397 1 1  97 GLN H    H  -3.887 -22.275  -4.642 1.00 . A A . 350 GLN H    1 1 
       18 44398 1 1  97 GLN HA   H  -6.083 -23.706  -5.874 1.00 . A A . 350 GLN HA   1 1 
       18 44399 1 1  97 GLN HB2  H  -3.962 -22.688  -7.098 1.00 . A A . 350 GLN HB2  1 1 
       18 44400 1 1  97 GLN HB3  H  -3.532 -24.253  -6.916 1.00 . A A . 350 GLN HB3  1 1 
       18 44401 1 1  97 GLN HE21 H  -5.104 -25.770 -10.038 1.00 . A A . 350 GLN HE21 1 1 
       18 44402 1 1  97 GLN HE22 H  -3.930 -25.120 -11.132 1.00 . A A . 350 GLN HE22 1 1 
       18 44403 1 1  97 GLN HG2  H  -5.514 -24.896  -8.077 1.00 . A A . 350 GLN HG2  1 1 
       18 44404 1 1  97 GLN HG3  H  -5.852 -23.318  -8.325 1.00 . A A . 350 GLN HG3  1 1 
       18 44405 1 1  97 GLN N    N  -4.834 -22.513  -4.860 1.00 . A A . 350 GLN N    1 1 
       18 44406 1 1  97 GLN NE2  N  -4.453 -25.052 -10.283 1.00 . A A . 350 GLN NE2  1 1 
       18 44407 1 1  97 GLN O    O  -5.541 -25.918  -4.904 1.00 . A A . 350 GLN O    1 1 
       18 44408 1 1  97 GLN OE1  O  -3.496 -23.097  -9.732 1.00 . A A . 350 GLN OE1  1 1 
       18 44409 1 1  98 SER C    C  -3.270 -25.913  -2.051 1.00 . A A . 351 SER C    1 1 
       18 44410 1 1  98 SER CA   C  -3.132 -26.150  -3.552 1.00 . A A . 351 SER CA   1 1 
       18 44411 1 1  98 SER CB   C  -1.678 -26.476  -3.896 1.00 . A A . 351 SER CB   1 1 
       18 44412 1 1  98 SER H    H  -2.992 -24.179  -4.356 1.00 . A A . 351 SER H    1 1 
       18 44413 1 1  98 SER HA   H  -3.726 -26.917  -3.794 1.00 . A A . 351 SER HA   1 1 
       18 44414 1 1  98 SER HB2  H  -1.287 -25.716  -4.415 1.00 . A A . 351 SER HB2  1 1 
       18 44415 1 1  98 SER HB3  H  -1.162 -26.601  -3.048 1.00 . A A . 351 SER HB3  1 1 
       18 44416 1 1  98 SER HG   H  -0.695 -28.034  -4.915 1.00 . A A . 351 SER HG   1 1 
       18 44417 1 1  98 SER N    N  -3.582 -24.985  -4.305 1.00 . A A . 351 SER N    1 1 
       18 44418 1 1  98 SER O    O  -4.068 -26.552  -1.365 1.00 . A A . 351 SER O    1 1 
       18 44419 1 1  98 SER OG   O  -1.590 -27.661  -4.672 1.00 . A A . 351 SER OG   1 1 
       18 44420 1 1  99 PRO C    C  -3.767 -23.908   0.308 1.00 . A A . 352 PRO C    1 1 
       18 44421 1 1  99 PRO CA   C  -2.485 -24.625  -0.102 1.00 . A A . 352 PRO CA   1 1 
       18 44422 1 1  99 PRO CB   C  -1.280 -23.694   0.049 1.00 . A A . 352 PRO CB   1 1 
       18 44423 1 1  99 PRO CD   C  -1.496 -24.169  -2.283 1.00 . A A . 352 PRO CD   1 1 
       18 44424 1 1  99 PRO CG   C  -1.086 -23.104  -1.306 1.00 . A A . 352 PRO CG   1 1 
       18 44425 1 1  99 PRO HA   H  -2.357 -25.447   0.453 1.00 . A A . 352 PRO HA   1 1 
       18 44426 1 1  99 PRO HB2  H  -1.470 -22.979   0.722 1.00 . A A . 352 PRO HB2  1 1 
       18 44427 1 1  99 PRO HB3  H  -0.470 -24.209   0.329 1.00 . A A . 352 PRO HB3  1 1 
       18 44428 1 1  99 PRO HD2  H  -1.918 -23.768  -3.096 1.00 . A A . 352 PRO HD2  1 1 
       18 44429 1 1  99 PRO HD3  H  -0.712 -24.727  -2.556 1.00 . A A . 352 PRO HD3  1 1 
       18 44430 1 1  99 PRO HG2  H  -1.659 -22.292  -1.416 1.00 . A A . 352 PRO HG2  1 1 
       18 44431 1 1  99 PRO HG3  H  -0.127 -22.857  -1.443 1.00 . A A . 352 PRO HG3  1 1 
       18 44432 1 1  99 PRO N    N  -2.472 -24.970  -1.526 1.00 . A A . 352 PRO N    1 1 
       18 44433 1 1  99 PRO O    O  -3.985 -22.751  -0.050 1.00 . A A . 352 PRO O    1 1 
       18 44434 1 1 100 ASP C    C  -6.750 -23.628   0.343 1.00 . A A . 353 ASP C    1 1 
       18 44435 1 1 100 ASP CA   C  -5.872 -24.031   1.524 1.00 . A A . 353 ASP CA   1 1 
       18 44436 1 1 100 ASP CB   C  -5.610 -22.817   2.417 1.00 . A A . 353 ASP CB   1 1 
       18 44437 1 1 100 ASP CG   C  -6.796 -21.874   2.477 1.00 . A A . 353 ASP CG   1 1 
       18 44438 1 1 100 ASP H    H  -4.378 -25.539   1.324 1.00 . A A . 353 ASP H    1 1 
       18 44439 1 1 100 ASP HA   H  -6.358 -24.756   2.012 1.00 . A A . 353 ASP HA   1 1 
       18 44440 1 1 100 ASP HB2  H  -5.407 -23.138   3.342 1.00 . A A . 353 ASP HB2  1 1 
       18 44441 1 1 100 ASP HB3  H  -4.821 -22.319   2.057 1.00 . A A . 353 ASP HB3  1 1 
       18 44442 1 1 100 ASP N    N  -4.612 -24.602   1.064 1.00 . A A . 353 ASP N    1 1 
       18 44443 1 1 100 ASP O    O  -6.258 -23.410  -0.762 1.00 . A A . 353 ASP O    1 1 
       18 44444 1 1 100 ASP OD1  O  -7.840 -22.271   3.036 1.00 . A A . 353 ASP OD1  1 1 
       18 44445 1 1 100 ASP OD2  O  -6.680 -20.741   1.965 1.00 . A A . 353 ASP OD2  1 1 
       18 44446 1 1 101 MET C    C  -9.592 -21.781  -0.183 1.00 . A A . 354 MET C    1 1 
       18 44447 1 1 101 MET CA   C  -9.000 -23.159  -0.457 1.00 . A A . 354 MET CA   1 1 
       18 44448 1 1 101 MET CB   C -10.121 -24.197  -0.555 1.00 . A A . 354 MET CB   1 1 
       18 44449 1 1 101 MET CE   C -10.533 -24.637  -4.450 1.00 . A A . 354 MET CE   1 1 
       18 44450 1 1 101 MET CG   C -10.005 -25.103  -1.771 1.00 . A A . 354 MET CG   1 1 
       18 44451 1 1 101 MET H    H  -8.394 -23.729   1.508 1.00 . A A . 354 MET H    1 1 
       18 44452 1 1 101 MET HA   H  -8.498 -23.110  -1.321 1.00 . A A . 354 MET HA   1 1 
       18 44453 1 1 101 MET HB2  H -10.098 -24.767   0.267 1.00 . A A . 354 MET HB2  1 1 
       18 44454 1 1 101 MET HB3  H -10.996 -23.715  -0.602 1.00 . A A . 354 MET HB3  1 1 
       18 44455 1 1 101 MET HE1  H  -9.971 -23.814  -4.365 1.00 . A A . 354 MET HE1  1 1 
       18 44456 1 1 101 MET HE2  H  -9.947 -25.422  -4.649 1.00 . A A . 354 MET HE2  1 1 
       18 44457 1 1 101 MET HE3  H -11.191 -24.515  -5.193 1.00 . A A . 354 MET HE3  1 1 
       18 44458 1 1 101 MET HG2  H  -9.159 -24.876  -2.253 1.00 . A A . 354 MET HG2  1 1 
       18 44459 1 1 101 MET HG3  H  -9.964 -26.051  -1.454 1.00 . A A . 354 MET HG3  1 1 
       18 44460 1 1 101 MET N    N  -8.054 -23.536   0.588 1.00 . A A . 354 MET N    1 1 
       18 44461 1 1 101 MET O    O -10.110 -21.128  -1.088 1.00 . A A . 354 MET O    1 1 
       18 44462 1 1 101 MET SD   S -11.394 -24.923  -2.906 1.00 . A A . 354 MET SD   1 1 
       18 44463 1 1 102 GLN C    C  -9.206 -18.916   0.863 1.00 . A A . 355 GLN C    1 1 
       18 44464 1 1 102 GLN CA   C -10.041 -20.044   1.462 1.00 . A A . 355 GLN CA   1 1 
       18 44465 1 1 102 GLN CB   C -10.071 -19.918   2.985 1.00 . A A . 355 GLN CB   1 1 
       18 44466 1 1 102 GLN CD   C -11.095 -20.696   5.161 1.00 . A A . 355 GLN CD   1 1 
       18 44467 1 1 102 GLN CG   C -11.090 -20.829   3.650 1.00 . A A . 355 GLN CG   1 1 
       18 44468 1 1 102 GLN H    H  -9.078 -21.923   1.761 1.00 . A A . 355 GLN H    1 1 
       18 44469 1 1 102 GLN HA   H -10.965 -19.968   1.088 1.00 . A A . 355 GLN HA   1 1 
       18 44470 1 1 102 GLN HB2  H  -9.164 -20.146   3.340 1.00 . A A . 355 GLN HB2  1 1 
       18 44471 1 1 102 GLN HB3  H -10.292 -18.972   3.221 1.00 . A A . 355 GLN HB3  1 1 
       18 44472 1 1 102 GLN HE21 H -12.718 -21.893   5.302 1.00 . A A . 355 GLN HE21 1 1 
       18 44473 1 1 102 GLN HE22 H -12.104 -21.297   6.807 1.00 . A A . 355 GLN HE22 1 1 
       18 44474 1 1 102 GLN HG2  H -12.000 -20.597   3.305 1.00 . A A . 355 GLN HG2  1 1 
       18 44475 1 1 102 GLN HG3  H -10.875 -21.776   3.413 1.00 . A A . 355 GLN HG3  1 1 
       18 44476 1 1 102 GLN N    N  -9.512 -21.345   1.070 1.00 . A A . 355 GLN N    1 1 
       18 44477 1 1 102 GLN NE2  N -12.051 -21.349   5.810 1.00 . A A . 355 GLN NE2  1 1 
       18 44478 1 1 102 GLN O    O  -8.044 -18.715   1.216 1.00 . A A . 355 GLN O    1 1 
       18 44479 1 1 102 GLN OE1  O -10.249 -20.012   5.738 1.00 . A A . 355 GLN OE1  1 1 
       18 44480 1 1 103 PRO C    C  -8.904 -15.863   0.211 1.00 . A A . 356 PRO C    1 1 
       18 44481 1 1 103 PRO CA   C  -9.144 -17.037  -0.731 1.00 . A A . 356 PRO CA   1 1 
       18 44482 1 1 103 PRO CB   C -10.127 -16.644  -1.837 1.00 . A A . 356 PRO CB   1 1 
       18 44483 1 1 103 PRO CD   C -11.196 -18.340  -0.534 1.00 . A A . 356 PRO CD   1 1 
       18 44484 1 1 103 PRO CG   C -11.456 -17.097  -1.339 1.00 . A A . 356 PRO CG   1 1 
       18 44485 1 1 103 PRO HA   H  -8.280 -17.340  -1.132 1.00 . A A . 356 PRO HA   1 1 
       18 44486 1 1 103 PRO HB2  H -10.121 -15.654  -1.978 1.00 . A A . 356 PRO HB2  1 1 
       18 44487 1 1 103 PRO HB3  H  -9.895 -17.104  -2.694 1.00 . A A . 356 PRO HB3  1 1 
       18 44488 1 1 103 PRO HD2  H -11.828 -18.407   0.238 1.00 . A A . 356 PRO HD2  1 1 
       18 44489 1 1 103 PRO HD3  H -11.276 -19.159  -1.102 1.00 . A A . 356 PRO HD3  1 1 
       18 44490 1 1 103 PRO HG2  H -11.870 -16.391  -0.765 1.00 . A A . 356 PRO HG2  1 1 
       18 44491 1 1 103 PRO HG3  H -12.063 -17.301  -2.107 1.00 . A A . 356 PRO HG3  1 1 
       18 44492 1 1 103 PRO N    N  -9.812 -18.160  -0.064 1.00 . A A . 356 PRO N    1 1 
       18 44493 1 1 103 PRO O    O  -9.533 -15.760   1.264 1.00 . A A . 356 PRO O    1 1 
       18 44494 1 1 104 PHE C    C  -7.599 -12.552  -0.225 1.00 . A A . 357 PHE C    1 1 
       18 44495 1 1 104 PHE CA   C  -7.667 -13.810   0.636 1.00 . A A . 357 PHE CA   1 1 
       18 44496 1 1 104 PHE CB   C  -6.335 -14.018   1.361 1.00 . A A . 357 PHE CB   1 1 
       18 44497 1 1 104 PHE CD1  C  -4.485 -13.723  -0.309 1.00 . A A . 357 PHE CD1  1 1 
       18 44498 1 1 104 PHE CD2  C  -5.000 -15.930   0.434 1.00 . A A . 357 PHE CD2  1 1 
       18 44499 1 1 104 PHE CE1  C  -3.487 -14.226  -1.121 1.00 . A A . 357 PHE CE1  1 1 
       18 44500 1 1 104 PHE CE2  C  -4.004 -16.439  -0.378 1.00 . A A . 357 PHE CE2  1 1 
       18 44501 1 1 104 PHE CG   C  -5.252 -14.568   0.478 1.00 . A A . 357 PHE CG   1 1 
       18 44502 1 1 104 PHE CZ   C  -3.246 -15.586  -1.156 1.00 . A A . 357 PHE CZ   1 1 
       18 44503 1 1 104 PHE H    H  -7.512 -15.117  -1.043 1.00 . A A . 357 PHE H    1 1 
       18 44504 1 1 104 PHE HA   H  -8.430 -13.682   1.269 1.00 . A A . 357 PHE HA   1 1 
       18 44505 1 1 104 PHE HB2  H  -6.032 -13.137   1.724 1.00 . A A . 357 PHE HB2  1 1 
       18 44506 1 1 104 PHE HB3  H  -6.483 -14.656   2.117 1.00 . A A . 357 PHE HB3  1 1 
       18 44507 1 1 104 PHE HD1  H  -4.656 -12.738  -0.289 1.00 . A A . 357 PHE HD1  1 1 
       18 44508 1 1 104 PHE HD2  H  -5.545 -16.551   0.996 1.00 . A A . 357 PHE HD2  1 1 
       18 44509 1 1 104 PHE HE1  H  -2.940 -13.605  -1.682 1.00 . A A . 357 PHE HE1  1 1 
       18 44510 1 1 104 PHE HE2  H  -3.834 -17.424  -0.401 1.00 . A A . 357 PHE HE2  1 1 
       18 44511 1 1 104 PHE HZ   H  -2.524 -15.951  -1.744 1.00 . A A . 357 PHE HZ   1 1 
       18 44512 1 1 104 PHE N    N  -7.990 -14.978  -0.175 1.00 . A A . 357 PHE N    1 1 
       18 44513 1 1 104 PHE O    O  -7.403 -12.628  -1.438 1.00 . A A . 357 PHE O    1 1 
       18 44514 1 1 105 ILE C    C  -6.371  -9.431  -0.101 1.00 . A A . 358 ILE C    1 1 
       18 44515 1 1 105 ILE CA   C  -7.716 -10.123  -0.295 1.00 . A A . 358 ILE CA   1 1 
       18 44516 1 1 105 ILE CB   C  -8.838  -9.179   0.176 1.00 . A A . 358 ILE CB   1 1 
       18 44517 1 1 105 ILE CD1  C -11.373  -9.070  -0.044 1.00 . A A . 358 ILE CD1  1 1 
       18 44518 1 1 105 ILE CG1  C -10.053  -9.294  -0.750 1.00 . A A . 358 ILE CG1  1 1 
       18 44519 1 1 105 ILE CG2  C  -8.337  -7.743   0.226 1.00 . A A . 358 ILE CG2  1 1 
       18 44520 1 1 105 ILE H    H  -7.915 -11.401   1.399 1.00 . A A . 358 ILE H    1 1 
       18 44521 1 1 105 ILE HA   H  -7.779 -10.347  -1.266 1.00 . A A . 358 ILE HA   1 1 
       18 44522 1 1 105 ILE HB   H  -9.116  -9.459   1.093 1.00 . A A . 358 ILE HB   1 1 
       18 44523 1 1 105 ILE HD11 H -11.466  -9.727   0.703 1.00 . A A . 358 ILE HD11 1 1 
       18 44524 1 1 105 ILE HD12 H -11.399  -8.141   0.325 1.00 . A A . 358 ILE HD12 1 1 
       18 44525 1 1 105 ILE HD13 H -12.125  -9.194  -0.692 1.00 . A A . 358 ILE HD13 1 1 
       18 44526 1 1 105 ILE HG12 H  -9.961  -8.623  -1.483 1.00 . A A . 358 ILE HG12 1 1 
       18 44527 1 1 105 ILE HG13 H -10.058 -10.209  -1.152 1.00 . A A . 358 ILE HG13 1 1 
       18 44528 1 1 105 ILE HG21 H  -7.558  -7.687   0.850 1.00 . A A . 358 ILE HG21 1 1 
       18 44529 1 1 105 ILE HG22 H  -8.058  -7.449  -0.688 1.00 . A A . 358 ILE HG22 1 1 
       18 44530 1 1 105 ILE HG23 H  -9.071  -7.153   0.560 1.00 . A A . 358 ILE HG23 1 1 
       18 44531 1 1 105 ILE N    N  -7.760 -11.396   0.411 1.00 . A A . 358 ILE N    1 1 
       18 44532 1 1 105 ILE O    O  -5.962  -9.155   1.026 1.00 . A A . 358 ILE O    1 1 
       18 44533 1 1 106 MET C    C  -4.538  -6.990  -1.359 1.00 . A A . 359 MET C    1 1 
       18 44534 1 1 106 MET CA   C  -4.390  -8.494  -1.157 1.00 . A A . 359 MET CA   1 1 
       18 44535 1 1 106 MET CB   C  -3.456  -9.075  -2.220 1.00 . A A . 359 MET CB   1 1 
       18 44536 1 1 106 MET CE   C  -2.270 -10.535   0.503 1.00 . A A . 359 MET CE   1 1 
       18 44537 1 1 106 MET CG   C  -3.245 -10.574  -2.090 1.00 . A A . 359 MET CG   1 1 
       18 44538 1 1 106 MET H    H  -6.075  -9.406  -2.093 1.00 . A A . 359 MET H    1 1 
       18 44539 1 1 106 MET HA   H  -4.005  -8.644  -0.246 1.00 . A A . 359 MET HA   1 1 
       18 44540 1 1 106 MET HB2  H  -3.847  -8.888  -3.121 1.00 . A A . 359 MET HB2  1 1 
       18 44541 1 1 106 MET HB3  H  -2.567  -8.623  -2.142 1.00 . A A . 359 MET HB3  1 1 
       18 44542 1 1 106 MET HE1  H  -2.502  -9.562   0.521 1.00 . A A . 359 MET HE1  1 1 
       18 44543 1 1 106 MET HE2  H  -3.073 -11.074   0.758 1.00 . A A . 359 MET HE2  1 1 
       18 44544 1 1 106 MET HE3  H  -1.529 -10.713   1.151 1.00 . A A . 359 MET HE3  1 1 
       18 44545 1 1 106 MET HG2  H  -4.041 -10.965  -1.629 1.00 . A A . 359 MET HG2  1 1 
       18 44546 1 1 106 MET HG3  H  -3.169 -10.962  -3.009 1.00 . A A . 359 MET HG3  1 1 
       18 44547 1 1 106 MET N    N  -5.689  -9.155  -1.206 1.00 . A A . 359 MET N    1 1 
       18 44548 1 1 106 MET O    O  -5.073  -6.540  -2.373 1.00 . A A . 359 MET O    1 1 
       18 44549 1 1 106 MET SD   S  -1.762 -10.987  -1.153 1.00 . A A . 359 MET SD   1 1 
       18 44550 1 1 107 GLY C    C  -2.791  -4.103  -0.483 1.00 . A A . 360 GLY C    1 1 
       18 44551 1 1 107 GLY CA   C  -4.152  -4.770  -0.481 1.00 . A A . 360 GLY CA   1 1 
       18 44552 1 1 107 GLY H    H  -3.637  -6.633   0.414 1.00 . A A . 360 GLY H    1 1 
       18 44553 1 1 107 GLY HA2  H  -4.627  -4.532  -1.328 1.00 . A A . 360 GLY HA2  1 1 
       18 44554 1 1 107 GLY HA3  H  -4.674  -4.431   0.301 1.00 . A A . 360 GLY HA3  1 1 
       18 44555 1 1 107 GLY N    N  -4.062  -6.215  -0.389 1.00 . A A . 360 GLY N    1 1 
       18 44556 1 1 107 GLY O    O  -2.132  -4.021   0.555 1.00 . A A . 360 GLY O    1 1 
       18 44557 1 1 108 ILE C    C  -1.212  -1.454  -1.606 1.00 . A A . 361 ILE C    1 1 
       18 44558 1 1 108 ILE CA   C  -1.076  -2.964  -1.779 1.00 . A A . 361 ILE CA   1 1 
       18 44559 1 1 108 ILE CB   C  -0.429  -3.256  -3.146 1.00 . A A . 361 ILE CB   1 1 
       18 44560 1 1 108 ILE CD1  C  -0.660  -2.816  -5.643 1.00 . A A . 361 ILE CD1  1 1 
       18 44561 1 1 108 ILE CG1  C  -1.294  -2.691  -4.276 1.00 . A A . 361 ILE CG1  1 1 
       18 44562 1 1 108 ILE CG2  C  -0.225  -4.752  -3.326 1.00 . A A . 361 ILE CG2  1 1 
       18 44563 1 1 108 ILE H    H  -2.950  -3.724  -2.456 1.00 . A A . 361 ILE H    1 1 
       18 44564 1 1 108 ILE HA   H  -0.525  -3.286  -1.011 1.00 . A A . 361 ILE HA   1 1 
       18 44565 1 1 108 ILE HB   H   0.458  -2.800  -3.174 1.00 . A A . 361 ILE HB   1 1 
       18 44566 1 1 108 ILE HD11 H   0.225  -2.351  -5.642 1.00 . A A . 361 ILE HD11 1 1 
       18 44567 1 1 108 ILE HD12 H  -0.527  -3.782  -5.860 1.00 . A A . 361 ILE HD12 1 1 
       18 44568 1 1 108 ILE HD13 H  -1.256  -2.398  -6.329 1.00 . A A . 361 ILE HD13 1 1 
       18 44569 1 1 108 ILE HG12 H  -2.168  -3.173  -4.281 1.00 . A A . 361 ILE HG12 1 1 
       18 44570 1 1 108 ILE HG13 H  -1.463  -1.724  -4.091 1.00 . A A . 361 ILE HG13 1 1 
       18 44571 1 1 108 ILE HG21 H   0.358  -5.097  -2.591 1.00 . A A . 361 ILE HG21 1 1 
       18 44572 1 1 108 ILE HG22 H  -1.108  -5.220  -3.303 1.00 . A A . 361 ILE HG22 1 1 
       18 44573 1 1 108 ILE HG23 H   0.221  -4.917  -4.206 1.00 . A A . 361 ILE HG23 1 1 
       18 44574 1 1 108 ILE N    N  -2.368  -3.626  -1.649 1.00 . A A . 361 ILE N    1 1 
       18 44575 1 1 108 ILE O    O  -2.185  -0.851  -2.060 1.00 . A A . 361 ILE O    1 1 
       18 44576 1 1 109 HIS C    C   1.072   1.223  -1.178 1.00 . A A . 362 HIS C    1 1 
       18 44577 1 1 109 HIS CA   C  -0.237   0.591  -0.717 1.00 . A A . 362 HIS CA   1 1 
       18 44578 1 1 109 HIS CB   C  -0.466   0.889   0.765 1.00 . A A . 362 HIS CB   1 1 
       18 44579 1 1 109 HIS CD2  C  -1.679  -1.253   1.583 1.00 . A A . 362 HIS CD2  1 1 
       18 44580 1 1 109 HIS CE1  C  -3.515  -0.317   2.328 1.00 . A A . 362 HIS CE1  1 1 
       18 44581 1 1 109 HIS CG   C  -1.570   0.081   1.374 1.00 . A A . 362 HIS CG   1 1 
       18 44582 1 1 109 HIS H    H   0.535  -1.394  -0.603 1.00 . A A . 362 HIS H    1 1 
       18 44583 1 1 109 HIS HA   H  -0.979   0.988  -1.257 1.00 . A A . 362 HIS HA   1 1 
       18 44584 1 1 109 HIS HB2  H   0.379   0.694   1.262 1.00 . A A . 362 HIS HB2  1 1 
       18 44585 1 1 109 HIS HB3  H  -0.694   1.858   0.863 1.00 . A A . 362 HIS HB3  1 1 
       18 44586 1 1 109 HIS HD2  H  -0.999  -1.948   1.348 1.00 . A A . 362 HIS HD2  1 1 
       18 44587 1 1 109 HIS HE1  H  -4.419  -0.186   2.734 1.00 . A A . 362 HIS HE1  1 1 
       18 44588 1 1 109 HIS HE2  H  -3.280  -2.352   2.460 1.00 . A A . 362 HIS HE2  1 1 
       18 44589 1 1 109 HIS N    N  -0.229  -0.849  -0.948 1.00 . A A . 362 HIS N    1 1 
       18 44590 1 1 109 HIS ND1  N  -2.736   0.638   1.851 1.00 . A A . 362 HIS ND1  1 1 
       18 44591 1 1 109 HIS NE2  N  -2.897  -1.473   2.177 1.00 . A A . 362 HIS NE2  1 1 
       18 44592 1 1 109 HIS O    O   2.148   0.870  -0.693 1.00 . A A . 362 HIS O    1 1 
       18 44593 1 1 110 ILE C    C   2.295   4.232  -2.042 1.00 . A A . 363 ILE C    1 1 
       18 44594 1 1 110 ILE CA   C   2.152   2.838  -2.644 1.00 . A A . 363 ILE CA   1 1 
       18 44595 1 1 110 ILE CB   C   2.094   2.957  -4.178 1.00 . A A . 363 ILE CB   1 1 
       18 44596 1 1 110 ILE CD1  C   1.974   1.600  -6.329 1.00 . A A . 363 ILE CD1  1 1 
       18 44597 1 1 110 ILE CG1  C   2.019   1.569  -4.817 1.00 . A A . 363 ILE CG1  1 1 
       18 44598 1 1 110 ILE CG2  C   3.305   3.720  -4.696 1.00 . A A . 363 ILE CG2  1 1 
       18 44599 1 1 110 ILE H    H   0.071   2.401  -2.473 1.00 . A A . 363 ILE H    1 1 
       18 44600 1 1 110 ILE HA   H   2.938   2.311  -2.324 1.00 . A A . 363 ILE HA   1 1 
       18 44601 1 1 110 ILE HB   H   1.265   3.458  -4.420 1.00 . A A . 363 ILE HB   1 1 
       18 44602 1 1 110 ILE HD11 H   1.189   2.142  -6.626 1.00 . A A . 363 ILE HD11 1 1 
       18 44603 1 1 110 ILE HD12 H   2.814   2.014  -6.678 1.00 . A A . 363 ILE HD12 1 1 
       18 44604 1 1 110 ILE HD13 H   1.889   0.668  -6.682 1.00 . A A . 363 ILE HD13 1 1 
       18 44605 1 1 110 ILE HG12 H   2.816   1.042  -4.529 1.00 . A A . 363 ILE HG12 1 1 
       18 44606 1 1 110 ILE HG13 H   1.195   1.112  -4.484 1.00 . A A . 363 ILE HG13 1 1 
       18 44607 1 1 110 ILE HG21 H   3.324   4.629  -4.282 1.00 . A A . 363 ILE HG21 1 1 
       18 44608 1 1 110 ILE HG22 H   4.143   3.226  -4.462 1.00 . A A . 363 ILE HG22 1 1 
       18 44609 1 1 110 ILE HG23 H   3.233   3.810  -5.689 1.00 . A A . 363 ILE HG23 1 1 
       18 44610 1 1 110 ILE N    N   0.974   2.158  -2.118 1.00 . A A . 363 ILE N    1 1 
       18 44611 1 1 110 ILE O    O   1.314   4.963  -1.902 1.00 . A A . 363 ILE O    1 1 
       18 44612 1 1 111 ILE C    C   4.243   6.897  -2.172 1.00 . A A . 364 ILE C    1 1 
       18 44613 1 1 111 ILE CA   C   3.797   5.902  -1.106 1.00 . A A . 364 ILE CA   1 1 
       18 44614 1 1 111 ILE CB   C   4.881   5.817  -0.015 1.00 . A A . 364 ILE CB   1 1 
       18 44615 1 1 111 ILE CD1  C   3.206   5.017   1.728 1.00 . A A . 364 ILE CD1  1 1 
       18 44616 1 1 111 ILE CG1  C   4.514   4.747   1.017 1.00 . A A . 364 ILE CG1  1 1 
       18 44617 1 1 111 ILE CG2  C   5.063   7.169   0.658 1.00 . A A . 364 ILE CG2  1 1 
       18 44618 1 1 111 ILE H    H   4.281   3.954  -1.827 1.00 . A A . 364 ILE H    1 1 
       18 44619 1 1 111 ILE HA   H   2.921   6.234  -0.760 1.00 . A A . 364 ILE HA   1 1 
       18 44620 1 1 111 ILE HB   H   5.739   5.551  -0.449 1.00 . A A . 364 ILE HB   1 1 
       18 44621 1 1 111 ILE HD11 H   3.251   5.907   2.179 1.00 . A A . 364 ILE HD11 1 1 
       18 44622 1 1 111 ILE HD12 H   2.460   5.019   1.062 1.00 . A A . 364 ILE HD12 1 1 
       18 44623 1 1 111 ILE HD13 H   3.042   4.305   2.411 1.00 . A A . 364 ILE HD13 1 1 
       18 44624 1 1 111 ILE HG12 H   4.454   3.865   0.555 1.00 . A A . 364 ILE HG12 1 1 
       18 44625 1 1 111 ILE HG13 H   5.243   4.702   1.698 1.00 . A A . 364 ILE HG13 1 1 
       18 44626 1 1 111 ILE HG21 H   5.321   7.847  -0.029 1.00 . A A . 364 ILE HG21 1 1 
       18 44627 1 1 111 ILE HG22 H   4.210   7.446   1.100 1.00 . A A . 364 ILE HG22 1 1 
       18 44628 1 1 111 ILE HG23 H   5.789   7.098   1.342 1.00 . A A . 364 ILE HG23 1 1 
       18 44629 1 1 111 ILE N    N   3.525   4.594  -1.689 1.00 . A A . 364 ILE N    1 1 
       18 44630 1 1 111 ILE O    O   5.089   6.588  -3.009 1.00 . A A . 364 ILE O    1 1 
       18 44631 1 1 112 ASP C    C   4.239  10.471  -2.387 1.00 . A A . 365 ASP C    1 1 
       18 44632 1 1 112 ASP CA   C   4.007   9.138  -3.092 1.00 . A A . 365 ASP CA   1 1 
       18 44633 1 1 112 ASP CB   C   2.895   9.284  -4.133 1.00 . A A . 365 ASP CB   1 1 
       18 44634 1 1 112 ASP CG   C   3.406   9.827  -5.453 1.00 . A A . 365 ASP CG   1 1 
       18 44635 1 1 112 ASP H    H   2.986   8.284  -1.426 1.00 . A A . 365 ASP H    1 1 
       18 44636 1 1 112 ASP HA   H   4.877   8.876  -3.510 1.00 . A A . 365 ASP HA   1 1 
       18 44637 1 1 112 ASP HB2  H   2.485   8.386  -4.291 1.00 . A A . 365 ASP HB2  1 1 
       18 44638 1 1 112 ASP HB3  H   2.201   9.909  -3.775 1.00 . A A . 365 ASP HB3  1 1 
       18 44639 1 1 112 ASP N    N   3.668   8.094  -2.132 1.00 . A A . 365 ASP N    1 1 
       18 44640 1 1 112 ASP O    O   3.345  10.996  -1.723 1.00 . A A . 365 ASP O    1 1 
       18 44641 1 1 112 ASP OD1  O   3.543  11.062  -5.572 1.00 . A A . 365 ASP OD1  1 1 
       18 44642 1 1 112 ASP OD2  O   3.667   9.016  -6.366 1.00 . A A . 365 ASP OD2  1 1 
       18 44643 1 1 113 ARG C    C   5.629  13.435  -2.896 1.00 . A A . 366 ARG C    1 1 
       18 44644 1 1 113 ARG CA   C   5.795  12.281  -1.911 1.00 . A A . 366 ARG CA   1 1 
       18 44645 1 1 113 ARG CB   C   7.233  12.239  -1.393 1.00 . A A . 366 ARG CB   1 1 
       18 44646 1 1 113 ARG CD   C   8.593  14.345  -1.211 1.00 . A A . 366 ARG CD   1 1 
       18 44647 1 1 113 ARG CG   C   7.599  13.426  -0.518 1.00 . A A . 366 ARG CG   1 1 
       18 44648 1 1 113 ARG CZ   C  10.612  14.309   0.192 1.00 . A A . 366 ARG CZ   1 1 
       18 44649 1 1 113 ARG H    H   6.127  10.533  -3.088 1.00 . A A . 366 ARG H    1 1 
       18 44650 1 1 113 ARG HA   H   5.180  12.435  -1.137 1.00 . A A . 366 ARG HA   1 1 
       18 44651 1 1 113 ARG HB2  H   7.352  11.403  -0.857 1.00 . A A . 366 ARG HB2  1 1 
       18 44652 1 1 113 ARG HB3  H   7.852  12.223  -2.178 1.00 . A A . 366 ARG HB3  1 1 
       18 44653 1 1 113 ARG HD2  H   9.101  13.815  -1.890 1.00 . A A . 366 ARG HD2  1 1 
       18 44654 1 1 113 ARG HD3  H   8.088  15.077  -1.669 1.00 . A A . 366 ARG HD3  1 1 
       18 44655 1 1 113 ARG HE   H   9.440  15.866   0.093 1.00 . A A . 366 ARG HE   1 1 
       18 44656 1 1 113 ARG HG2  H   6.771  13.946  -0.309 1.00 . A A . 366 ARG HG2  1 1 
       18 44657 1 1 113 ARG HG3  H   8.006  13.092   0.332 1.00 . A A . 366 ARG HG3  1 1 
       18 44658 1 1 113 ARG HH11 H  10.266  12.608  -0.844 1.00 . A A . 366 ARG HH11 1 1 
       18 44659 1 1 113 ARG HH12 H  11.686  12.597   0.148 1.00 . A A . 366 ARG HH12 1 1 
       18 44660 1 1 113 ARG HH21 H  11.229  15.851   1.344 1.00 . A A . 366 ARG HH21 1 1 
       18 44661 1 1 113 ARG HH22 H  12.234  14.441   1.392 1.00 . A A . 366 ARG HH22 1 1 
       18 44662 1 1 113 ARG N    N   5.444  11.010  -2.535 1.00 . A A . 366 ARG N    1 1 
       18 44663 1 1 113 ARG NE   N   9.538  14.939  -0.270 1.00 . A A . 366 ARG NE   1 1 
       18 44664 1 1 113 ARG NH1  N  10.876  13.070  -0.200 1.00 . A A . 366 ARG NH1  1 1 
       18 44665 1 1 113 ARG NH2  N  11.425  14.917   1.046 1.00 . A A . 366 ARG NH2  1 1 
       18 44666 1 1 113 ARG O    O   5.748  13.250  -4.107 1.00 . A A . 366 ARG O    1 1 
       18 44667 1 1 114 GLU C    C   6.334  15.965  -4.179 1.00 . A A . 367 GLU C    1 1 
       18 44668 1 1 114 GLU CA   C   5.173  15.805  -3.200 1.00 . A A . 367 GLU CA   1 1 
       18 44669 1 1 114 GLU CB   C   5.050  17.057  -2.329 1.00 . A A . 367 GLU CB   1 1 
       18 44670 1 1 114 GLU CD   C   3.753  19.194  -1.960 1.00 . A A . 367 GLU CD   1 1 
       18 44671 1 1 114 GLU CG   C   4.232  18.165  -2.969 1.00 . A A . 367 GLU CG   1 1 
       18 44672 1 1 114 GLU H    H   5.274  14.708  -1.374 1.00 . A A . 367 GLU H    1 1 
       18 44673 1 1 114 GLU HA   H   4.319  15.719  -3.713 1.00 . A A . 367 GLU HA   1 1 
       18 44674 1 1 114 GLU HB2  H   4.614  16.800  -1.466 1.00 . A A . 367 GLU HB2  1 1 
       18 44675 1 1 114 GLU HB3  H   5.969  17.407  -2.147 1.00 . A A . 367 GLU HB3  1 1 
       18 44676 1 1 114 GLU HG2  H   4.796  18.627  -3.653 1.00 . A A . 367 GLU HG2  1 1 
       18 44677 1 1 114 GLU HG3  H   3.434  17.759  -3.415 1.00 . A A . 367 GLU HG3  1 1 
       18 44678 1 1 114 GLU N    N   5.356  14.623  -2.367 1.00 . A A . 367 GLU N    1 1 
       18 44679 1 1 114 GLU O    O   7.499  15.843  -3.801 1.00 . A A . 367 GLU O    1 1 
       18 44680 1 1 114 GLU OE1  O   4.437  19.379  -0.932 1.00 . A A . 367 GLU OE1  1 1 
       18 44681 1 1 114 GLU OE2  O   2.695  19.811  -2.200 1.00 . A A . 367 GLU OE2  1 1 
       18 44682 1 1 115 HIS C    C   8.075  17.429  -6.029 1.00 . A A . 368 HIS C    1 1 
       18 44683 1 1 115 HIS CA   C   7.019  16.418  -6.470 1.00 . A A . 368 HIS CA   1 1 
       18 44684 1 1 115 HIS CB   C   6.372  16.876  -7.778 1.00 . A A . 368 HIS CB   1 1 
       18 44685 1 1 115 HIS CD2  C   4.706  14.969  -8.337 1.00 . A A . 368 HIS CD2  1 1 
       18 44686 1 1 115 HIS CE1  C   5.572  14.339 -10.250 1.00 . A A . 368 HIS CE1  1 1 
       18 44687 1 1 115 HIS CG   C   5.780  15.757  -8.578 1.00 . A A . 368 HIS CG   1 1 
       18 44688 1 1 115 HIS H    H   5.040  16.329  -5.682 1.00 . A A . 368 HIS H    1 1 
       18 44689 1 1 115 HIS HA   H   7.473  15.539  -6.613 1.00 . A A . 368 HIS HA   1 1 
       18 44690 1 1 115 HIS HB2  H   5.645  17.527  -7.561 1.00 . A A . 368 HIS HB2  1 1 
       18 44691 1 1 115 HIS HB3  H   7.069  17.328  -8.335 1.00 . A A . 368 HIS HB3  1 1 
       18 44692 1 1 115 HIS HD2  H   4.104  15.014  -7.540 1.00 . A A . 368 HIS HD2  1 1 
       18 44693 1 1 115 HIS HE1  H   5.730  13.851 -11.108 1.00 . A A . 368 HIS HE1  1 1 
       18 44694 1 1 115 HIS HE2  H   3.907  13.384  -9.518 1.00 . A A . 368 HIS HE2  1 1 
       18 44695 1 1 115 HIS N    N   6.006  16.241  -5.438 1.00 . A A . 368 HIS N    1 1 
       18 44696 1 1 115 HIS ND1  N   6.301  15.336  -9.782 1.00 . A A . 368 HIS ND1  1 1 
       18 44697 1 1 115 HIS NE2  N   4.598  14.096  -9.392 1.00 . A A . 368 HIS NE2  1 1 
       18 44698 1 1 115 HIS O    O   9.272  17.209  -6.208 1.00 . A A . 368 HIS O    1 1 
       18 44699 1 1 116 SER C    C   8.985  19.310  -3.562 1.00 . A A . 369 SER C    1 1 
       18 44700 1 1 116 SER CA   C   8.523  19.584  -4.990 1.00 . A A . 369 SER CA   1 1 
       18 44701 1 1 116 SER CB   C   7.836  20.949  -5.063 1.00 . A A . 369 SER CB   1 1 
       18 44702 1 1 116 SER H    H   6.633  18.655  -5.332 1.00 . A A . 369 SER H    1 1 
       18 44703 1 1 116 SER HA   H   9.331  19.571  -5.579 1.00 . A A . 369 SER HA   1 1 
       18 44704 1 1 116 SER HB2  H   7.002  20.866  -5.608 1.00 . A A . 369 SER HB2  1 1 
       18 44705 1 1 116 SER HB3  H   7.601  21.246  -4.138 1.00 . A A . 369 SER HB3  1 1 
       18 44706 1 1 116 SER HG   H   8.395  22.871  -5.711 1.00 . A A . 369 SER HG   1 1 
       18 44707 1 1 116 SER N    N   7.619  18.537  -5.452 1.00 . A A . 369 SER N    1 1 
       18 44708 1 1 116 SER O    O   8.171  19.171  -2.651 1.00 . A A . 369 SER O    1 1 
       18 44709 1 1 116 SER OG   O   8.685  21.915  -5.658 1.00 . A A . 369 SER OG   1 1 
       18 44710 1 1 117 GLY C    C  12.364  19.047  -2.037 1.00 . A A . 370 GLY C    1 1 
       18 44711 1 1 117 GLY CA   C  10.850  18.980  -2.057 1.00 . A A . 370 GLY CA   1 1 
       18 44712 1 1 117 GLY H    H  10.917  19.358  -4.154 1.00 . A A . 370 GLY H    1 1 
       18 44713 1 1 117 GLY HA2  H  10.490  19.663  -1.421 1.00 . A A . 370 GLY HA2  1 1 
       18 44714 1 1 117 GLY HA3  H  10.565  18.068  -1.762 1.00 . A A . 370 GLY HA3  1 1 
       18 44715 1 1 117 GLY N    N  10.300  19.236  -3.376 1.00 . A A . 370 GLY N    1 1 
       18 44716 1 1 117 GLY O    O  13.029  18.485  -2.908 1.00 . A A . 370 GLY O    1 1 
       18 44717 1 1 118 LEU C    C  14.978  18.604  -0.345 1.00 . A A . 371 LEU C    1 1 
       18 44718 1 1 118 LEU CA   C  14.357  19.877  -0.912 1.00 . A A . 371 LEU CA   1 1 
       18 44719 1 1 118 LEU CB   C  14.694  21.068  -0.013 1.00 . A A . 371 LEU CB   1 1 
       18 44720 1 1 118 LEU CD1  C  15.618  23.390   0.177 1.00 . A A . 371 LEU CD1  1 1 
       18 44721 1 1 118 LEU CD2  C  17.109  21.508  -0.523 1.00 . A A . 371 LEU CD2  1 1 
       18 44722 1 1 118 LEU CG   C  15.698  22.073  -0.579 1.00 . A A . 371 LEU CG   1 1 
       18 44723 1 1 118 LEU H    H  12.315  20.169  -0.365 1.00 . A A . 371 LEU H    1 1 
       18 44724 1 1 118 LEU HA   H  14.739  20.033  -1.823 1.00 . A A . 371 LEU HA   1 1 
       18 44725 1 1 118 LEU HB2  H  13.844  21.559   0.176 1.00 . A A . 371 LEU HB2  1 1 
       18 44726 1 1 118 LEU HB3  H  15.069  20.710   0.842 1.00 . A A . 371 LEU HB3  1 1 
       18 44727 1 1 118 LEU HD11 H  14.697  23.769   0.091 1.00 . A A . 371 LEU HD11 1 1 
       18 44728 1 1 118 LEU HD12 H  15.825  23.234   1.143 1.00 . A A . 371 LEU HD12 1 1 
       18 44729 1 1 118 LEU HD13 H  16.280  24.034  -0.206 1.00 . A A . 371 LEU HD13 1 1 
       18 44730 1 1 118 LEU HD21 H  17.341  21.306   0.429 1.00 . A A . 371 LEU HD21 1 1 
       18 44731 1 1 118 LEU HD22 H  17.144  20.665  -1.060 1.00 . A A . 371 LEU HD22 1 1 
       18 44732 1 1 118 LEU HD23 H  17.764  22.167  -0.894 1.00 . A A . 371 LEU HD23 1 1 
       18 44733 1 1 118 LEU HG   H  15.492  22.234  -1.544 1.00 . A A . 371 LEU HG   1 1 
       18 44734 1 1 118 LEU N    N  12.910  19.736  -1.042 1.00 . A A . 371 LEU N    1 1 
       18 44735 1 1 118 LEU O    O  16.163  18.338  -0.549 1.00 . A A . 371 LEU O    1 1 
       18 44736 1 1 119 SER C    C  15.737  16.850   1.987 1.00 . A A . 372 SER C    1 1 
       18 44737 1 1 119 SER CA   C  14.642  16.578   0.961 1.00 . A A . 372 SER CA   1 1 
       18 44738 1 1 119 SER CB   C  15.167  15.634  -0.123 1.00 . A A . 372 SER CB   1 1 
       18 44739 1 1 119 SER H    H  13.217  18.093   0.491 1.00 . A A . 372 SER H    1 1 
       18 44740 1 1 119 SER HA   H  13.871  16.160   1.442 1.00 . A A . 372 SER HA   1 1 
       18 44741 1 1 119 SER HB2  H  16.121  15.861  -0.319 1.00 . A A . 372 SER HB2  1 1 
       18 44742 1 1 119 SER HB3  H  15.110  14.692   0.209 1.00 . A A . 372 SER HB3  1 1 
       18 44743 1 1 119 SER HG   H  14.158  16.658  -1.660 1.00 . A A . 372 SER HG   1 1 
       18 44744 1 1 119 SER N    N  14.171  17.822   0.364 1.00 . A A . 372 SER N    1 1 
       18 44745 1 1 119 SER O    O  16.903  16.501   1.797 1.00 . A A . 372 SER O    1 1 
       18 44746 1 1 119 SER OG   O  14.407  15.753  -1.314 1.00 . A A . 372 SER OG   1 1 
       18 44747 1 1 120 PRO C    C  16.768  16.584   4.938 1.00 . A A . 373 PRO C    1 1 
       18 44748 1 1 120 PRO CA   C  16.288  17.820   4.185 1.00 . A A . 373 PRO CA   1 1 
       18 44749 1 1 120 PRO CB   C  15.460  18.719   5.105 1.00 . A A . 373 PRO CB   1 1 
       18 44750 1 1 120 PRO CD   C  13.982  17.932   3.398 1.00 . A A . 373 PRO CD   1 1 
       18 44751 1 1 120 PRO CG   C  14.046  18.323   4.848 1.00 . A A . 373 PRO CG   1 1 
       18 44752 1 1 120 PRO HA   H  17.069  18.327   3.821 1.00 . A A . 373 PRO HA   1 1 
       18 44753 1 1 120 PRO HB2  H  15.703  18.562   6.062 1.00 . A A . 373 PRO HB2  1 1 
       18 44754 1 1 120 PRO HB3  H  15.604  19.682   4.879 1.00 . A A . 373 PRO HB3  1 1 
       18 44755 1 1 120 PRO HD2  H  13.329  17.189   3.255 1.00 . A A . 373 PRO HD2  1 1 
       18 44756 1 1 120 PRO HD3  H  13.730  18.712   2.826 1.00 . A A . 373 PRO HD3  1 1 
       18 44757 1 1 120 PRO HG2  H  13.791  17.550   5.428 1.00 . A A . 373 PRO HG2  1 1 
       18 44758 1 1 120 PRO HG3  H  13.432  19.091   5.028 1.00 . A A . 373 PRO HG3  1 1 
       18 44759 1 1 120 PRO N    N  15.355  17.488   3.104 1.00 . A A . 373 PRO N    1 1 
       18 44760 1 1 120 PRO O    O  16.107  16.117   5.865 1.00 . A A . 373 PRO O    1 1 
       18 44761 1 1 121 GLN C    C  19.527  15.266   6.214 1.00 . A A . 374 GLN C    1 1 
       18 44762 1 1 121 GLN CA   C  18.486  14.878   5.170 1.00 . A A . 374 GLN CA   1 1 
       18 44763 1 1 121 GLN CB   C  19.117  13.959   4.120 1.00 . A A . 374 GLN CB   1 1 
       18 44764 1 1 121 GLN CD   C  18.752  11.891   2.715 1.00 . A A . 374 GLN CD   1 1 
       18 44765 1 1 121 GLN CG   C  18.448  12.597   4.021 1.00 . A A . 374 GLN CG   1 1 
       18 44766 1 1 121 GLN H    H  18.410  16.486   3.771 1.00 . A A . 374 GLN H    1 1 
       18 44767 1 1 121 GLN HA   H  17.743  14.407   5.646 1.00 . A A . 374 GLN HA   1 1 
       18 44768 1 1 121 GLN HB2  H  19.054  14.407   3.228 1.00 . A A . 374 GLN HB2  1 1 
       18 44769 1 1 121 GLN HB3  H  20.079  13.821   4.356 1.00 . A A . 374 GLN HB3  1 1 
       18 44770 1 1 121 GLN HE21 H  20.190  13.242   2.274 1.00 . A A . 374 GLN HE21 1 1 
       18 44771 1 1 121 GLN HE22 H  19.955  11.996   1.094 1.00 . A A . 374 GLN HE22 1 1 
       18 44772 1 1 121 GLN HG2  H  18.771  12.026   4.776 1.00 . A A . 374 GLN HG2  1 1 
       18 44773 1 1 121 GLN HG3  H  17.458  12.720   4.096 1.00 . A A . 374 GLN HG3  1 1 
       18 44774 1 1 121 GLN N    N  17.920  16.060   4.532 1.00 . A A . 374 GLN N    1 1 
       18 44775 1 1 121 GLN NE2  N  19.711  12.420   1.966 1.00 . A A . 374 GLN NE2  1 1 
       18 44776 1 1 121 GLN O    O  20.353  14.448   6.618 1.00 . A A . 374 GLN O    1 1 
       18 44777 1 1 121 GLN OE1  O  18.130  10.880   2.385 1.00 . A A . 374 GLN OE1  1 1 
       18 44778 1 1 122 ASP C    C  21.850  16.988   7.110 1.00 . A A . 375 ASP C    1 1 
       18 44779 1 1 122 ASP CA   C  20.422  17.021   7.642 1.00 . A A . 375 ASP CA   1 1 
       18 44780 1 1 122 ASP CB   C  20.324  16.195   8.926 1.00 . A A . 375 ASP CB   1 1 
       18 44781 1 1 122 ASP CG   C  20.925  16.907  10.121 1.00 . A A . 375 ASP CG   1 1 
       18 44782 1 1 122 ASP H    H  18.788  17.140   6.278 1.00 . A A . 375 ASP H    1 1 
       18 44783 1 1 122 ASP HA   H  20.194  17.982   7.799 1.00 . A A . 375 ASP HA   1 1 
       18 44784 1 1 122 ASP HB2  H  19.360  16.009   9.114 1.00 . A A . 375 ASP HB2  1 1 
       18 44785 1 1 122 ASP HB3  H  20.809  15.331   8.788 1.00 . A A . 375 ASP HB3  1 1 
       18 44786 1 1 122 ASP N    N  19.483  16.522   6.646 1.00 . A A . 375 ASP N    1 1 
       18 44787 1 1 122 ASP O    O  22.811  17.117   7.869 1.00 . A A . 375 ASP O    1 1 
       18 44788 1 1 122 ASP OD1  O  20.621  18.102  10.315 1.00 . A A . 375 ASP OD1  1 1 
       18 44789 1 1 122 ASP OD2  O  21.700  16.269  10.864 1.00 . A A . 375 ASP OD2  1 1 
       18 44790 1 1 123 ASP C    C  24.152  17.946   5.588 1.00 . A A . 376 ASP C    1 1 
       18 44791 1 1 123 ASP CA   C  23.296  16.758   5.164 1.00 . A A . 376 ASP CA   1 1 
       18 44792 1 1 123 ASP CB   C  23.148  16.737   3.642 1.00 . A A . 376 ASP CB   1 1 
       18 44793 1 1 123 ASP CG   C  21.698  16.687   3.201 1.00 . A A . 376 ASP CG   1 1 
       18 44794 1 1 123 ASP H    H  21.165  16.707   5.236 1.00 . A A . 376 ASP H    1 1 
       18 44795 1 1 123 ASP HA   H  23.752  15.936   5.505 1.00 . A A . 376 ASP HA   1 1 
       18 44796 1 1 123 ASP HB2  H  23.570  17.563   3.268 1.00 . A A . 376 ASP HB2  1 1 
       18 44797 1 1 123 ASP HB3  H  23.621  15.931   3.286 1.00 . A A . 376 ASP HB3  1 1 
       18 44798 1 1 123 ASP N    N  21.984  16.809   5.800 1.00 . A A . 376 ASP N    1 1 
       18 44799 1 1 123 ASP O    O  23.948  19.069   5.126 1.00 . A A . 376 ASP O    1 1 
       18 44800 1 1 123 ASP OD1  O  21.004  17.717   3.331 1.00 . A A . 376 ASP OD1  1 1 
       18 44801 1 1 123 ASP OD2  O  21.258  15.618   2.729 1.00 . A A . 376 ASP OD2  1 1 
       18 44802 1 1 124 THR C    C  27.286  18.796   6.144 1.00 . A A . 377 THR C    1 1 
       18 44803 1 1 124 THR CA   C  25.999  18.740   6.961 1.00 . A A . 377 THR CA   1 1 
       18 44804 1 1 124 THR CB   C  26.354  18.529   8.444 1.00 . A A . 377 THR CB   1 1 
       18 44805 1 1 124 THR CG2  C  25.680  19.577   9.316 1.00 . A A . 377 THR CG2  1 1 
       18 44806 1 1 124 THR H    H  25.232  16.758   6.809 1.00 . A A . 377 THR H    1 1 
       18 44807 1 1 124 THR HA   H  25.529  19.617   6.859 1.00 . A A . 377 THR HA   1 1 
       18 44808 1 1 124 THR HB   H  27.349  18.577   8.526 1.00 . A A . 377 THR HB   1 1 
       18 44809 1 1 124 THR HG1  H  26.610  16.614   9.309 1.00 . A A . 377 THR HG1  1 1 
       18 44810 1 1 124 THR HG21 H  24.687  19.515   9.221 1.00 . A A . 377 THR HG21 1 1 
       18 44811 1 1 124 THR HG22 H  25.935  19.406  10.268 1.00 . A A . 377 THR HG22 1 1 
       18 44812 1 1 124 THR HG23 H  25.984  20.492   9.049 1.00 . A A . 377 THR HG23 1 1 
       18 44813 1 1 124 THR N    N  25.114  17.692   6.472 1.00 . A A . 377 THR N    1 1 
       18 44814 1 1 124 THR O    O  27.908  19.851   6.023 1.00 . A A . 377 THR O    1 1 
       18 44815 1 1 124 THR OG1  O  25.952  17.221   8.863 1.00 . A A . 377 THR OG1  1 1 
       18 44816 1 1 125 ASN C    C  30.123  17.907   5.618 1.00 . A A . 378 ASN C    1 1 
       18 44817 1 1 125 ASN CA   C  28.892  17.577   4.781 1.00 . A A . 378 ASN CA   1 1 
       18 44818 1 1 125 ASN CB   C  28.801  18.531   3.588 1.00 . A A . 378 ASN CB   1 1 
       18 44819 1 1 125 ASN CG   C  29.598  18.041   2.395 1.00 . A A . 378 ASN CG   1 1 
       18 44820 1 1 125 ASN H    H  27.128  16.833   5.723 1.00 . A A . 378 ASN H    1 1 
       18 44821 1 1 125 ASN HA   H  28.986  16.624   4.492 1.00 . A A . 378 ASN HA   1 1 
       18 44822 1 1 125 ASN HB2  H  27.842  18.619   3.320 1.00 . A A . 378 ASN HB2  1 1 
       18 44823 1 1 125 ASN HB3  H  29.153  19.425   3.865 1.00 . A A . 378 ASN HB3  1 1 
       18 44824 1 1 125 ASN HD21 H  28.712  16.226   2.498 1.00 . A A . 378 ASN HD21 1 1 
       18 44825 1 1 125 ASN HD22 H  29.873  16.414   1.226 1.00 . A A . 378 ASN HD22 1 1 
       18 44826 1 1 125 ASN N    N  27.678  17.657   5.587 1.00 . A A . 378 ASN N    1 1 
       18 44827 1 1 125 ASN ND2  N  29.376  16.791   2.008 1.00 . A A . 378 ASN ND2  1 1 
       18 44828 1 1 125 ASN O    O  31.113  18.427   5.106 1.00 . A A . 378 ASN O    1 1 
       18 44829 1 1 125 ASN OD1  O  30.404  18.780   1.828 1.00 . A A . 378 ASN OD1  1 1 
       18 44830 1 1 126 SER C    C  32.468  17.315   7.263 1.00 . A A . 379 SER C    1 1 
       18 44831 1 1 126 SER CA   C  31.161  17.869   7.821 1.00 . A A . 379 SER CA   1 1 
       18 44832 1 1 126 SER CB   C  30.879  17.257   9.194 1.00 . A A . 379 SER CB   1 1 
       18 44833 1 1 126 SER H    H  29.220  17.175   7.267 1.00 . A A . 379 SER H    1 1 
       18 44834 1 1 126 SER HA   H  31.259  18.861   7.896 1.00 . A A . 379 SER HA   1 1 
       18 44835 1 1 126 SER HB2  H  30.986  16.264   9.136 1.00 . A A . 379 SER HB2  1 1 
       18 44836 1 1 126 SER HB3  H  31.533  17.625   9.855 1.00 . A A . 379 SER HB3  1 1 
       18 44837 1 1 126 SER HG   H  29.378  17.692  10.600 1.00 . A A . 379 SER HG   1 1 
       18 44838 1 1 126 SER N    N  30.052  17.600   6.911 1.00 . A A . 379 SER N    1 1 
       18 44839 1 1 126 SER O    O  32.699  16.107   7.276 1.00 . A A . 379 SER O    1 1 
       18 44840 1 1 126 SER OG   O  29.565  17.557   9.627 1.00 . A A . 379 SER OG   1 1 
       18 44841 1 1 127 GLY C    C  35.775  18.416   6.937 1.00 . A A . 380 GLY C    1 1 
       18 44842 1 1 127 GLY CA   C  34.596  17.792   6.217 1.00 . A A . 380 GLY CA   1 1 
       18 44843 1 1 127 GLY H    H  33.083  19.180   6.788 1.00 . A A . 380 GLY H    1 1 
       18 44844 1 1 127 GLY HA2  H  34.667  16.797   6.288 1.00 . A A . 380 GLY HA2  1 1 
       18 44845 1 1 127 GLY HA3  H  34.629  18.061   5.254 1.00 . A A . 380 GLY HA3  1 1 
       18 44846 1 1 127 GLY N    N  33.322  18.209   6.773 1.00 . A A . 380 GLY N    1 1 
       18 44847 1 1 127 GLY O    O  36.600  19.089   6.322 1.00 . A A . 380 GLY O    1 1 
       18 44848 1 1 128 MET C    C  38.288  18.493   8.379 1.00 . A A . 381 MET C    1 1 
       18 44849 1 1 128 MET CA   C  36.939  18.739   9.050 1.00 . A A . 381 MET CA   1 1 
       18 44850 1 1 128 MET CB   C  36.930  18.116  10.447 1.00 . A A . 381 MET CB   1 1 
       18 44851 1 1 128 MET CE   C  34.923  21.132  12.337 1.00 . A A . 381 MET CE   1 1 
       18 44852 1 1 128 MET CG   C  35.888  18.718  11.375 1.00 . A A . 381 MET CG   1 1 
       18 44853 1 1 128 MET H    H  35.149  17.636   8.689 1.00 . A A . 381 MET H    1 1 
       18 44854 1 1 128 MET HA   H  36.805  19.728   9.114 1.00 . A A . 381 MET HA   1 1 
       18 44855 1 1 128 MET HB2  H  36.744  17.138  10.356 1.00 . A A . 381 MET HB2  1 1 
       18 44856 1 1 128 MET HB3  H  37.832  18.247  10.858 1.00 . A A . 381 MET HB3  1 1 
       18 44857 1 1 128 MET HE1  H  34.532  21.279  11.429 1.00 . A A . 381 MET HE1  1 1 
       18 44858 1 1 128 MET HE2  H  34.286  20.597  12.892 1.00 . A A . 381 MET HE2  1 1 
       18 44859 1 1 128 MET HE3  H  35.087  22.015  12.776 1.00 . A A . 381 MET HE3  1 1 
       18 44860 1 1 128 MET HG2  H  35.070  18.924  10.838 1.00 . A A . 381 MET HG2  1 1 
       18 44861 1 1 128 MET HG3  H  35.664  18.042  12.077 1.00 . A A . 381 MET HG3  1 1 
       18 44862 1 1 128 MET N    N  35.852  18.192   8.246 1.00 . A A . 381 MET N    1 1 
       18 44863 1 1 128 MET O    O  38.435  17.569   7.580 1.00 . A A . 381 MET O    1 1 
       18 44864 1 1 128 MET SD   S  36.461  20.229  12.175 1.00 . A A . 381 MET SD   1 1 
       18 44865 1 1 129 SER C    C  41.559  20.215   8.766 1.00 . A A . 382 SER C    1 1 
       18 44866 1 1 129 SER CA   C  40.605  19.203   8.140 1.00 . A A . 382 SER CA   1 1 
       18 44867 1 1 129 SER CB   C  40.551  19.403   6.624 1.00 . A A . 382 SER CB   1 1 
       18 44868 1 1 129 SER H    H  39.085  20.056   9.372 1.00 . A A . 382 SER H    1 1 
       18 44869 1 1 129 SER HA   H  40.946  18.288   8.358 1.00 . A A . 382 SER HA   1 1 
       18 44870 1 1 129 SER HB2  H  39.600  19.341   6.320 1.00 . A A . 382 SER HB2  1 1 
       18 44871 1 1 129 SER HB3  H  40.913  20.308   6.401 1.00 . A A . 382 SER HB3  1 1 
       18 44872 1 1 129 SER HG   H  40.863  17.727   5.391 1.00 . A A . 382 SER HG   1 1 
       18 44873 1 1 129 SER N    N  39.268  19.327   8.713 1.00 . A A . 382 SER N    1 1 
       18 44874 1 1 129 SER O    O  41.198  20.928   9.702 1.00 . A A . 382 SER O    1 1 
       18 44875 1 1 129 SER OG   O  41.318  18.418   5.953 1.00 . A A . 382 SER OG   1 1 
       18 44876 1 1 130 ILE C    C  44.143  20.877  10.195 1.00 . A A . 383 ILE C    1 1 
       18 44877 1 1 130 ILE CA   C  43.787  21.193   8.747 1.00 . A A . 383 ILE CA   1 1 
       18 44878 1 1 130 ILE CB   C  43.307  22.654   8.655 1.00 . A A . 383 ILE CB   1 1 
       18 44879 1 1 130 ILE CD1  C  43.827  22.822   6.169 1.00 . A A . 383 ILE CD1  1 1 
       18 44880 1 1 130 ILE CG1  C  42.777  22.953   7.250 1.00 . A A . 383 ILE CG1  1 1 
       18 44881 1 1 130 ILE CG2  C  44.440  23.606   9.012 1.00 . A A . 383 ILE CG2  1 1 
       18 44882 1 1 130 ILE H    H  43.011  19.662   7.481 1.00 . A A . 383 ILE H    1 1 
       18 44883 1 1 130 ILE HA   H  44.611  21.019   8.210 1.00 . A A . 383 ILE HA   1 1 
       18 44884 1 1 130 ILE HB   H  42.559  22.777   9.304 1.00 . A A . 383 ILE HB   1 1 
       18 44885 1 1 130 ILE HD11 H  44.590  23.436   6.370 1.00 . A A . 383 ILE HD11 1 1 
       18 44886 1 1 130 ILE HD12 H  44.158  21.879   6.140 1.00 . A A . 383 ILE HD12 1 1 
       18 44887 1 1 130 ILE HD13 H  43.429  23.064   5.284 1.00 . A A . 383 ILE HD13 1 1 
       18 44888 1 1 130 ILE HG12 H  42.028  22.324   7.050 1.00 . A A . 383 ILE HG12 1 1 
       18 44889 1 1 130 ILE HG13 H  42.423  23.887   7.238 1.00 . A A . 383 ILE HG13 1 1 
       18 44890 1 1 130 ILE HG21 H  44.759  23.408   9.938 1.00 . A A . 383 ILE HG21 1 1 
       18 44891 1 1 130 ILE HG22 H  45.195  23.494   8.365 1.00 . A A . 383 ILE HG22 1 1 
       18 44892 1 1 130 ILE HG23 H  44.100  24.545   8.974 1.00 . A A . 383 ILE HG23 1 1 
       18 44893 1 1 130 ILE N    N  42.779  20.269   8.241 1.00 . A A . 383 ILE N    1 1 
       18 44894 1 1 130 ILE O    O  43.785  21.605  11.122 1.00 . A A . 383 ILE O    1 1 
       18 44895 1 1 131 PRO C    C  46.350  20.250  12.333 1.00 . A A . 384 PRO C    1 1 
       18 44896 1 1 131 PRO CA   C  45.293  19.331  11.732 1.00 . A A . 384 PRO CA   1 1 
       18 44897 1 1 131 PRO CB   C  45.875  17.938  11.481 1.00 . A A . 384 PRO CB   1 1 
       18 44898 1 1 131 PRO CD   C  45.330  18.853   9.341 1.00 . A A . 384 PRO CD   1 1 
       18 44899 1 1 131 PRO CG   C  46.305  17.958  10.055 1.00 . A A . 384 PRO CG   1 1 
       18 44900 1 1 131 PRO HA   H  44.503  19.268  12.342 1.00 . A A . 384 PRO HA   1 1 
       18 44901 1 1 131 PRO HB2  H  46.655  17.769  12.083 1.00 . A A . 384 PRO HB2  1 1 
       18 44902 1 1 131 PRO HB3  H  45.180  17.234  11.631 1.00 . A A . 384 PRO HB3  1 1 
       18 44903 1 1 131 PRO HD2  H  45.779  19.358   8.604 1.00 . A A . 384 PRO HD2  1 1 
       18 44904 1 1 131 PRO HD3  H  44.567  18.327   8.967 1.00 . A A . 384 PRO HD3  1 1 
       18 44905 1 1 131 PRO HG2  H  47.233  18.322   9.977 1.00 . A A . 384 PRO HG2  1 1 
       18 44906 1 1 131 PRO HG3  H  46.276  17.035   9.671 1.00 . A A . 384 PRO HG3  1 1 
       18 44907 1 1 131 PRO N    N  44.868  19.768  10.399 1.00 . A A . 384 PRO N    1 1 
       18 44908 1 1 131 PRO O    O  46.994  21.021  11.621 1.00 . A A . 384 PRO O    1 1 
       18 44909 1 1 132 ARG C    C  48.882  20.328  14.327 1.00 . A A . 385 ARG C    1 1 
       18 44910 1 1 132 ARG CA   C  47.507  20.988  14.345 1.00 . A A . 385 ARG CA   1 1 
       18 44911 1 1 132 ARG CB   C  47.063  21.233  15.788 1.00 . A A . 385 ARG CB   1 1 
       18 44912 1 1 132 ARG CD   C  49.072  22.177  16.967 1.00 . A A . 385 ARG CD   1 1 
       18 44913 1 1 132 ARG CG   C  47.686  22.470  16.415 1.00 . A A . 385 ARG CG   1 1 
       18 44914 1 1 132 ARG CZ   C  50.098  21.715  19.153 1.00 . A A . 385 ARG CZ   1 1 
       18 44915 1 1 132 ARG H    H  45.973  19.514  14.172 1.00 . A A . 385 ARG H    1 1 
       18 44916 1 1 132 ARG HA   H  47.572  21.868  13.874 1.00 . A A . 385 ARG HA   1 1 
       18 44917 1 1 132 ARG HB2  H  46.069  21.340  15.799 1.00 . A A . 385 ARG HB2  1 1 
       18 44918 1 1 132 ARG HB3  H  47.319  20.437  16.337 1.00 . A A . 385 ARG HB3  1 1 
       18 44919 1 1 132 ARG HD2  H  49.362  21.276  16.646 1.00 . A A . 385 ARG HD2  1 1 
       18 44920 1 1 132 ARG HD3  H  49.707  22.872  16.628 1.00 . A A . 385 ARG HD3  1 1 
       18 44921 1 1 132 ARG HE   H  48.345  22.556  18.984 1.00 . A A . 385 ARG HE   1 1 
       18 44922 1 1 132 ARG HG2  H  47.759  23.187  15.721 1.00 . A A . 385 ARG HG2  1 1 
       18 44923 1 1 132 ARG HG3  H  47.102  22.788  17.162 1.00 . A A . 385 ARG HG3  1 1 
       18 44924 1 1 132 ARG HH11 H  51.206  21.158  17.558 1.00 . A A . 385 ARG HH11 1 1 
       18 44925 1 1 132 ARG HH12 H  51.918  20.840  19.104 1.00 . A A . 385 ARG HH12 1 1 
       18 44926 1 1 132 ARG HH21 H  49.242  22.154  20.932 1.00 . A A . 385 ARG HH21 1 1 
       18 44927 1 1 132 ARG HH22 H  50.802  21.406  21.023 1.00 . A A . 385 ARG HH22 1 1 
       18 44928 1 1 132 ARG N    N  46.526  20.162  13.648 1.00 . A A . 385 ARG N    1 1 
       18 44929 1 1 132 ARG NE   N  49.091  22.189  18.428 1.00 . A A . 385 ARG NE   1 1 
       18 44930 1 1 132 ARG NH1  N  51.161  21.195  18.556 1.00 . A A . 385 ARG NH1  1 1 
       18 44931 1 1 132 ARG NH2  N  50.043  21.762  20.478 1.00 . A A . 385 ARG NH2  1 1 
       18 44932 1 1 132 ARG O    O  48.994  19.161  14.701 1.00 . A A . 385 ARG O    1 1 
       18 44933 2 2   1 GLY C    C -14.809 -19.341  -4.870 1.00 . B B . 783 GLY C    1 1 
       18 44934 2 2   1 GLY CA   C -14.048 -20.641  -4.696 1.00 . B B . 783 GLY CA   1 1 
       18 44935 2 2   1 GLY H1   H -12.415 -21.592  -5.403 1.00 . B B . 783 GLY H1   1 1 
       18 44936 2 2   1 GLY H2   H -12.258 -19.967  -5.340 1.00 . B B . 783 GLY H2   1 1 
       18 44937 2 2   1 GLY H3   H -13.166 -20.655  -6.510 1.00 . B B . 783 GLY H3   1 1 
       18 44938 2 2   1 GLY HA2  H -14.659 -21.402  -4.914 1.00 . B B . 783 GLY HA2  1 1 
       18 44939 2 2   1 GLY HA3  H -13.752 -20.714  -3.744 1.00 . B B . 783 GLY HA3  1 1 
       18 44940 2 2   1 GLY N    N -12.881 -20.720  -5.554 1.00 . B B . 783 GLY N    1 1 
       18 44941 2 2   1 GLY O    O -14.218 -18.304  -5.172 1.00 . B B . 783 GLY O    1 1 
       18 44942 2 2   2 THR C    C -17.588 -17.823  -3.484 1.00 . B B . 784 THR C    1 1 
       18 44943 2 2   2 THR CA   C -16.965 -18.215  -4.818 1.00 . B B . 784 THR CA   1 1 
       18 44944 2 2   2 THR CB   C -18.088 -18.445  -5.849 1.00 . B B . 784 THR CB   1 1 
       18 44945 2 2   2 THR CG2  C -18.915 -19.667  -5.483 1.00 . B B . 784 THR CG2  1 1 
       18 44946 2 2   2 THR H    H -16.544 -20.270  -4.434 1.00 . B B . 784 THR H    1 1 
       18 44947 2 2   2 THR HA   H -16.389 -17.458  -5.125 1.00 . B B . 784 THR HA   1 1 
       18 44948 2 2   2 THR HB   H -17.658 -18.552  -6.745 1.00 . B B . 784 THR HB   1 1 
       18 44949 2 2   2 THR HG1  H -18.739 -16.494  -5.346 1.00 . B B . 784 THR HG1  1 1 
       18 44950 2 2   2 THR HG21 H -18.335 -20.481  -5.466 1.00 . B B . 784 THR HG21 1 1 
       18 44951 2 2   2 THR HG22 H -19.337 -19.539  -4.585 1.00 . B B . 784 THR HG22 1 1 
       18 44952 2 2   2 THR HG23 H -19.629 -19.781  -6.173 1.00 . B B . 784 THR HG23 1 1 
       18 44953 2 2   2 THR N    N -16.123 -19.397  -4.679 1.00 . B B . 784 THR N    1 1 
       18 44954 2 2   2 THR O    O -18.295 -16.819  -3.390 1.00 . B B . 784 THR O    1 1 
       18 44955 2 2   2 THR OG1  O -18.936 -17.292  -5.915 1.00 . B B . 784 THR OG1  1 1 
       18 44956 2 2   3 TRP C    C -17.537 -16.928  -0.685 1.00 . B B . 785 TRP C    1 1 
       18 44957 2 2   3 TRP CA   C -17.855 -18.353  -1.124 1.00 . B B . 785 TRP CA   1 1 
       18 44958 2 2   3 TRP CB   C -17.284 -19.350  -0.115 1.00 . B B . 785 TRP CB   1 1 
       18 44959 2 2   3 TRP CD1  C -16.554 -21.619  -1.057 1.00 . B B . 785 TRP CD1  1 1 
       18 44960 2 2   3 TRP CD2  C -18.695 -21.539  -0.403 1.00 . B B . 785 TRP CD2  1 1 
       18 44961 2 2   3 TRP CE2  C -18.425 -22.831  -0.897 1.00 . B B . 785 TRP CE2  1 1 
       18 44962 2 2   3 TRP CE3  C -19.980 -21.254   0.066 1.00 . B B . 785 TRP CE3  1 1 
       18 44963 2 2   3 TRP CG   C -17.486 -20.780  -0.513 1.00 . B B . 785 TRP CG   1 1 
       18 44964 2 2   3 TRP CH2  C -20.641 -23.524  -0.468 1.00 . B B . 785 TRP CH2  1 1 
       18 44965 2 2   3 TRP CZ2  C -19.392 -23.831  -0.936 1.00 . B B . 785 TRP CZ2  1 1 
       18 44966 2 2   3 TRP CZ3  C -20.940 -22.247   0.028 1.00 . B B . 785 TRP CZ3  1 1 
       18 44967 2 2   3 TRP H    H -16.738 -19.420  -2.596 1.00 . B B . 785 TRP H    1 1 
       18 44968 2 2   3 TRP HA   H -18.850 -18.433  -1.181 1.00 . B B . 785 TRP HA   1 1 
       18 44969 2 2   3 TRP HB2  H -16.302 -19.184  -0.023 1.00 . B B . 785 TRP HB2  1 1 
       18 44970 2 2   3 TRP HB3  H -17.731 -19.202   0.767 1.00 . B B . 785 TRP HB3  1 1 
       18 44971 2 2   3 TRP HD1  H -15.606 -21.372  -1.256 1.00 . B B . 785 TRP HD1  1 1 
       18 44972 2 2   3 TRP HE1  H -16.639 -23.643  -1.682 1.00 . B B . 785 TRP HE1  1 1 
       18 44973 2 2   3 TRP HE3  H -20.202 -20.347   0.423 1.00 . B B . 785 TRP HE3  1 1 
       18 44974 2 2   3 TRP HH2  H -21.357 -24.222  -0.479 1.00 . B B . 785 TRP HH2  1 1 
       18 44975 2 2   3 TRP HZ2  H -19.178 -24.740  -1.294 1.00 . B B . 785 TRP HZ2  1 1 
       18 44976 2 2   3 TRP HZ3  H -21.863 -22.051   0.360 1.00 . B B . 785 TRP HZ3  1 1 
       18 44977 2 2   3 TRP N    N -17.320 -18.619  -2.455 1.00 . B B . 785 TRP N    1 1 
       18 44978 2 2   3 TRP NE1  N -17.112 -22.854  -1.290 1.00 . B B . 785 TRP NE1  1 1 
       18 44979 2 2   3 TRP O    O -18.434 -16.166  -0.324 1.00 . B B . 785 TRP O    1 1 
       18 44980 2 2   4 ILE C    C -16.537 -14.167  -1.141 1.00 . B B . 786 ILE C    1 1 
       18 44981 2 2   4 ILE CA   C -15.823 -15.239  -0.325 1.00 . B B . 786 ILE CA   1 1 
       18 44982 2 2   4 ILE CB   C -14.301 -15.070  -0.495 1.00 . B B . 786 ILE CB   1 1 
       18 44983 2 2   4 ILE CD1  C -12.131 -15.050   0.835 1.00 . B B . 786 ILE CD1  1 1 
       18 44984 2 2   4 ILE CG1  C -13.573 -15.505   0.778 1.00 . B B . 786 ILE CG1  1 1 
       18 44985 2 2   4 ILE CG2  C -13.964 -13.626  -0.837 1.00 . B B . 786 ILE CG2  1 1 
       18 44986 2 2   4 ILE H    H -15.575 -17.238  -1.025 1.00 . B B . 786 ILE H    1 1 
       18 44987 2 2   4 ILE HA   H -16.125 -15.121   0.619 1.00 . B B . 786 ILE HA   1 1 
       18 44988 2 2   4 ILE HB   H -14.004 -15.661  -1.243 1.00 . B B . 786 ILE HB   1 1 
       18 44989 2 2   4 ILE HD11 H -11.640 -15.402   0.039 1.00 . B B . 786 ILE HD11 1 1 
       18 44990 2 2   4 ILE HD12 H -12.098 -14.051   0.831 1.00 . B B . 786 ILE HD12 1 1 
       18 44991 2 2   4 ILE HD13 H -11.703 -15.395   1.670 1.00 . B B . 786 ILE HD13 1 1 
       18 44992 2 2   4 ILE HG12 H -14.059 -15.134   1.567 1.00 . B B . 786 ILE HG12 1 1 
       18 44993 2 2   4 ILE HG13 H -13.594 -16.503   0.829 1.00 . B B . 786 ILE HG13 1 1 
       18 44994 2 2   4 ILE HG21 H -14.433 -13.368  -1.681 1.00 . B B . 786 ILE HG21 1 1 
       18 44995 2 2   4 ILE HG22 H -14.254 -13.024  -0.093 1.00 . B B . 786 ILE HG22 1 1 
       18 44996 2 2   4 ILE HG23 H -12.977 -13.545  -0.970 1.00 . B B . 786 ILE HG23 1 1 
       18 44997 2 2   4 ILE N    N -16.257 -16.573  -0.720 1.00 . B B . 786 ILE N    1 1 
       18 44998 2 2   4 ILE O    O -16.536 -12.992  -0.775 1.00 . B B . 786 ILE O    1 1 
       18 44999 2 2   5 GLY C    C -19.115 -13.107  -2.443 1.00 . B B . 787 GLY C    1 1 
       18 45000 2 2   5 GLY CA   C -17.856 -13.641  -3.097 1.00 . B B . 787 GLY CA   1 1 
       18 45001 2 2   5 GLY H    H -17.114 -15.546  -2.500 1.00 . B B . 787 GLY H    1 1 
       18 45002 2 2   5 GLY HA2  H -17.250 -12.872  -3.303 1.00 . B B . 787 GLY HA2  1 1 
       18 45003 2 2   5 GLY HA3  H -18.107 -14.104  -3.947 1.00 . B B . 787 GLY HA3  1 1 
       18 45004 2 2   5 GLY N    N -17.146 -14.579  -2.249 1.00 . B B . 787 GLY N    1 1 
       18 45005 2 2   5 GLY O    O -19.941 -12.470  -3.098 1.00 . B B . 787 GLY O    1 1 
       18 45006 2 2   6 GLU C    C -20.437 -13.478   1.010 1.00 . B B . 788 GLU C    1 1 
       18 45007 2 2   6 GLU CA   C -20.436 -12.912  -0.408 1.00 . B B . 788 GLU CA   1 1 
       18 45008 2 2   6 GLU CB   C -21.719 -13.322  -1.133 1.00 . B B . 788 GLU CB   1 1 
       18 45009 2 2   6 GLU CD   C -23.144 -12.473  -3.038 1.00 . B B . 788 GLU CD   1 1 
       18 45010 2 2   6 GLU CG   C -22.495 -12.148  -1.708 1.00 . B B . 788 GLU CG   1 1 
       18 45011 2 2   6 GLU H    H -18.560 -13.892  -0.672 1.00 . B B . 788 GLU H    1 1 
       18 45012 2 2   6 GLU HA   H -20.430 -11.913  -0.364 1.00 . B B . 788 GLU HA   1 1 
       18 45013 2 2   6 GLU HB2  H -21.476 -13.938  -1.883 1.00 . B B . 788 GLU HB2  1 1 
       18 45014 2 2   6 GLU HB3  H -22.309 -13.803  -0.485 1.00 . B B . 788 GLU HB3  1 1 
       18 45015 2 2   6 GLU HG2  H -23.210 -11.887  -1.059 1.00 . B B . 788 GLU HG2  1 1 
       18 45016 2 2   6 GLU HG3  H -21.867 -11.381  -1.838 1.00 . B B . 788 GLU HG3  1 1 
       18 45017 2 2   6 GLU N    N -19.266 -13.369  -1.149 1.00 . B B . 788 GLU N    1 1 
       18 45018 2 2   6 GLU O    O -21.315 -13.163   1.814 1.00 . B B . 788 GLU O    1 1 
       18 45019 2 2   6 GLU OE1  O -22.450 -12.388  -4.072 1.00 . B B . 788 GLU OE1  1 1 
       18 45020 2 2   6 GLU OE2  O -24.346 -12.811  -3.047 1.00 . B B . 788 GLU OE2  1 1 
       18 45021 2 2   7 ASP C    C -18.481 -14.059   3.553 1.00 . B B . 789 ASP C    1 1 
       18 45022 2 2   7 ASP CA   C -19.334 -14.922   2.628 1.00 . B B . 789 ASP CA   1 1 
       18 45023 2 2   7 ASP CB   C -18.731 -16.322   2.516 1.00 . B B . 789 ASP CB   1 1 
       18 45024 2 2   7 ASP CG   C -18.932 -17.142   3.776 1.00 . B B . 789 ASP CG   1 1 
       18 45025 2 2   7 ASP H    H -18.765 -14.527   0.610 1.00 . B B . 789 ASP H    1 1 
       18 45026 2 2   7 ASP HA   H -20.254 -14.943   3.018 1.00 . B B . 789 ASP HA   1 1 
       18 45027 2 2   7 ASP HB2  H -19.165 -16.797   1.750 1.00 . B B . 789 ASP HB2  1 1 
       18 45028 2 2   7 ASP HB3  H -17.750 -16.235   2.342 1.00 . B B . 789 ASP HB3  1 1 
       18 45029 2 2   7 ASP N    N -19.448 -14.312   1.308 1.00 . B B . 789 ASP N    1 1 
       18 45030 2 2   7 ASP O    O -18.471 -14.256   4.768 1.00 . B B . 789 ASP O    1 1 
       18 45031 2 2   7 ASP OD1  O -19.967 -17.835   3.873 1.00 . B B . 789 ASP OD1  1 1 
       18 45032 2 2   7 ASP OD2  O -18.056 -17.090   4.663 1.00 . B B . 789 ASP OD2  1 1 
       18 45033 2 2   8 ILE C    C -17.669 -10.971   4.188 1.00 . B B . 790 ILE C    1 1 
       18 45034 2 2   8 ILE CA   C -16.906 -12.213   3.740 1.00 . B B . 790 ILE CA   1 1 
       18 45035 2 2   8 ILE CB   C -15.671 -11.779   2.930 1.00 . B B . 790 ILE CB   1 1 
       18 45036 2 2   8 ILE CD1  C -14.946 -10.495   0.856 1.00 . B B . 790 ILE CD1  1 1 
       18 45037 2 2   8 ILE CG1  C -16.085 -10.857   1.783 1.00 . B B . 790 ILE CG1  1 1 
       18 45038 2 2   8 ILE CG2  C -14.933 -12.998   2.397 1.00 . B B . 790 ILE CG2  1 1 
       18 45039 2 2   8 ILE H    H -17.813 -12.998   1.975 1.00 . B B . 790 ILE H    1 1 
       18 45040 2 2   8 ILE HA   H -16.669 -12.713   4.571 1.00 . B B . 790 ILE HA   1 1 
       18 45041 2 2   8 ILE HB   H -15.064 -11.270   3.537 1.00 . B B . 790 ILE HB   1 1 
       18 45042 2 2   8 ILE HD11 H -14.217 -10.059   1.381 1.00 . B B . 790 ILE HD11 1 1 
       18 45043 2 2   8 ILE HD12 H -14.594 -11.324   0.424 1.00 . B B . 790 ILE HD12 1 1 
       18 45044 2 2   8 ILE HD13 H -15.273  -9.864   0.152 1.00 . B B . 790 ILE HD13 1 1 
       18 45045 2 2   8 ILE HG12 H -16.801 -11.308   1.253 1.00 . B B . 790 ILE HG12 1 1 
       18 45046 2 2   8 ILE HG13 H -16.457 -10.016   2.173 1.00 . B B . 790 ILE HG13 1 1 
       18 45047 2 2   8 ILE HG21 H -14.654 -13.576   3.163 1.00 . B B . 790 ILE HG21 1 1 
       18 45048 2 2   8 ILE HG22 H -15.531 -13.516   1.784 1.00 . B B . 790 ILE HG22 1 1 
       18 45049 2 2   8 ILE HG23 H -14.121 -12.695   1.899 1.00 . B B . 790 ILE HG23 1 1 
       18 45050 2 2   8 ILE N    N -17.764 -13.106   2.968 1.00 . B B . 790 ILE N    1 1 
       18 45051 2 2   8 ILE O    O -17.142 -10.138   4.927 1.00 . B B . 790 ILE O    1 1 
       18 45052 2 2   9 PHE C    C -19.072  -8.400   3.710 1.00 . B B . 791 PHE C    1 1 
       18 45053 2 2   9 PHE CA   C -19.750  -9.712   4.094 1.00 . B B . 791 PHE CA   1 1 
       18 45054 2 2   9 PHE CB   C -20.052  -9.722   5.594 1.00 . B B . 791 PHE CB   1 1 
       18 45055 2 2   9 PHE CD1  C -19.851 -12.144   6.218 1.00 . B B . 791 PHE CD1  1 1 
       18 45056 2 2   9 PHE CD2  C -21.989 -11.103   6.394 1.00 . B B . 791 PHE CD2  1 1 
       18 45057 2 2   9 PHE CE1  C -20.392 -13.336   6.663 1.00 . B B . 791 PHE CE1  1 1 
       18 45058 2 2   9 PHE CE2  C -22.536 -12.292   6.840 1.00 . B B . 791 PHE CE2  1 1 
       18 45059 2 2   9 PHE CG   C -20.643 -11.016   6.078 1.00 . B B . 791 PHE CG   1 1 
       18 45060 2 2   9 PHE CZ   C -21.735 -13.409   6.975 1.00 . B B . 791 PHE CZ   1 1 
       18 45061 2 2   9 PHE H    H -19.287 -11.564   3.143 1.00 . B B . 791 PHE H    1 1 
       18 45062 2 2   9 PHE HA   H -20.577  -9.779   3.536 1.00 . B B . 791 PHE HA   1 1 
       18 45063 2 2   9 PHE HB2  H -19.199  -9.558   6.089 1.00 . B B . 791 PHE HB2  1 1 
       18 45064 2 2   9 PHE HB3  H -20.698  -8.985   5.791 1.00 . B B . 791 PHE HB3  1 1 
       18 45065 2 2   9 PHE HD1  H -18.877 -12.096   5.995 1.00 . B B . 791 PHE HD1  1 1 
       18 45066 2 2   9 PHE HD2  H -22.572 -10.296   6.298 1.00 . B B . 791 PHE HD2  1 1 
       18 45067 2 2   9 PHE HE1  H -19.809 -14.143   6.758 1.00 . B B . 791 PHE HE1  1 1 
       18 45068 2 2   9 PHE HE2  H -23.509 -12.341   7.064 1.00 . B B . 791 PHE HE2  1 1 
       18 45069 2 2   9 PHE HZ   H -22.127 -14.270   7.298 1.00 . B B . 791 PHE HZ   1 1 
       18 45070 2 2   9 PHE N    N -18.914 -10.853   3.739 1.00 . B B . 791 PHE N    1 1 
       18 45071 2 2   9 PHE O    O -17.857  -8.329   3.531 1.00 . B B . 791 PHE O    1 1 
       18 45072 2 2  10 PRO C    C -18.555  -5.369   4.328 1.00 . B B . 792 PRO C    1 1 
       18 45073 2 2  10 PRO CA   C -19.379  -6.006   3.213 1.00 . B B . 792 PRO CA   1 1 
       18 45074 2 2  10 PRO CB   C -20.659  -5.202   2.969 1.00 . B B . 792 PRO CB   1 1 
       18 45075 2 2  10 PRO CD   C -21.337  -7.347   3.777 1.00 . B B . 792 PRO CD   1 1 
       18 45076 2 2  10 PRO CG   C -21.698  -5.887   3.785 1.00 . B B . 792 PRO CG   1 1 
       18 45077 2 2  10 PRO HA   H -18.839  -6.060   2.373 1.00 . B B . 792 PRO HA   1 1 
       18 45078 2 2  10 PRO HB2  H -20.542  -4.255   3.268 1.00 . B B . 792 PRO HB2  1 1 
       18 45079 2 2  10 PRO HB3  H -20.904  -5.217   2.000 1.00 . B B . 792 PRO HB3  1 1 
       18 45080 2 2  10 PRO HD2  H -21.576  -7.781   4.646 1.00 . B B . 792 PRO HD2  1 1 
       18 45081 2 2  10 PRO HD3  H -21.795  -7.826   3.028 1.00 . B B . 792 PRO HD3  1 1 
       18 45082 2 2  10 PRO HG2  H -21.694  -5.533   4.720 1.00 . B B . 792 PRO HG2  1 1 
       18 45083 2 2  10 PRO HG3  H -22.603  -5.750   3.381 1.00 . B B . 792 PRO HG3  1 1 
       18 45084 2 2  10 PRO N    N -19.878  -7.335   3.579 1.00 . B B . 792 PRO N    1 1 
       18 45085 2 2  10 PRO O    O -17.641  -4.581   4.085 1.00 . B B . 792 PRO O    1 1 
       18 45086 2 2  11 PRO C    C -16.765  -5.730   6.877 1.00 . B B . 793 PRO C    1 1 
       18 45087 2 2  11 PRO CA   C -18.187  -5.193   6.758 1.00 . B B . 793 PRO CA   1 1 
       18 45088 2 2  11 PRO CB   C -19.044  -5.683   7.928 1.00 . B B . 793 PRO CB   1 1 
       18 45089 2 2  11 PRO CD   C -19.964  -6.653   5.945 1.00 . B B . 793 PRO CD   1 1 
       18 45090 2 2  11 PRO CG   C -19.729  -6.901   7.410 1.00 . B B . 793 PRO CG   1 1 
       18 45091 2 2  11 PRO HA   H -18.177  -4.193   6.735 1.00 . B B . 793 PRO HA   1 1 
       18 45092 2 2  11 PRO HB2  H -18.470  -5.908   8.715 1.00 . B B . 793 PRO HB2  1 1 
       18 45093 2 2  11 PRO HB3  H -19.712  -4.987   8.191 1.00 . B B . 793 PRO HB3  1 1 
       18 45094 2 2  11 PRO HD2  H -19.893  -7.502   5.421 1.00 . B B . 793 PRO HD2  1 1 
       18 45095 2 2  11 PRO HD3  H -20.861  -6.240   5.790 1.00 . B B . 793 PRO HD3  1 1 
       18 45096 2 2  11 PRO HG2  H -19.150  -7.706   7.538 1.00 . B B . 793 PRO HG2  1 1 
       18 45097 2 2  11 PRO HG3  H -20.599  -7.038   7.884 1.00 . B B . 793 PRO HG3  1 1 
       18 45098 2 2  11 PRO N    N -18.885  -5.718   5.581 1.00 . B B . 793 PRO N    1 1 
       18 45099 2 2  11 PRO O    O -16.435  -6.775   6.313 1.00 . B B . 793 PRO O    1 1 
       18 45100 2 2  12 LEU C    C -13.805  -4.439   8.719 1.00 . B B . 794 LEU C    1 1 
       18 45101 2 2  12 LEU CA   C -14.537  -5.419   7.808 1.00 . B B . 794 LEU CA   1 1 
       18 45102 2 2  12 LEU CB   C -13.819  -5.513   6.461 1.00 . B B . 794 LEU CB   1 1 
       18 45103 2 2  12 LEU CD1  C -15.144  -4.409   4.640 1.00 . B B . 794 LEU CD1  1 1 
       18 45104 2 2  12 LEU CD2  C -14.014  -3.014   6.382 1.00 . B B . 794 LEU CD2  1 1 
       18 45105 2 2  12 LEU CG   C -13.933  -4.288   5.553 1.00 . B B . 794 LEU CG   1 1 
       18 45106 2 2  12 LEU H    H -16.253  -4.173   8.049 1.00 . B B . 794 LEU H    1 1 
       18 45107 2 2  12 LEU HA   H -14.532  -6.317   8.247 1.00 . B B . 794 LEU HA   1 1 
       18 45108 2 2  12 LEU HB2  H -12.848  -5.670   6.641 1.00 . B B . 794 LEU HB2  1 1 
       18 45109 2 2  12 LEU HB3  H -14.197  -6.296   5.966 1.00 . B B . 794 LEU HB3  1 1 
       18 45110 2 2  12 LEU HD11 H -15.053  -5.226   4.071 1.00 . B B . 794 LEU HD11 1 1 
       18 45111 2 2  12 LEU HD12 H -15.974  -4.480   5.194 1.00 . B B . 794 LEU HD12 1 1 
       18 45112 2 2  12 LEU HD13 H -15.202  -3.600   4.055 1.00 . B B . 794 LEU HD13 1 1 
       18 45113 2 2  12 LEU HD21 H -14.817  -3.063   6.976 1.00 . B B . 794 LEU HD21 1 1 
       18 45114 2 2  12 LEU HD22 H -13.189  -2.937   6.942 1.00 . B B . 794 LEU HD22 1 1 
       18 45115 2 2  12 LEU HD23 H -14.088  -2.214   5.786 1.00 . B B . 794 LEU HD23 1 1 
       18 45116 2 2  12 LEU HG   H -13.106  -4.216   4.995 1.00 . B B . 794 LEU HG   1 1 
       18 45117 2 2  12 LEU N    N -15.926  -5.012   7.615 1.00 . B B . 794 LEU N    1 1 
       18 45118 2 2  12 LEU O    O -12.610  -4.193   8.552 1.00 . B B . 794 LEU O    1 1 
       18 45119 2 2  13 LEU C    C -12.492  -3.273  10.917 1.00 . B B . 795 LEU C    1 1 
       18 45120 2 2  13 LEU CA   C -13.948  -2.930  10.625 1.00 . B B . 795 LEU CA   1 1 
       18 45121 2 2  13 LEU CB   C -14.751  -2.914  11.927 1.00 . B B . 795 LEU CB   1 1 
       18 45122 2 2  13 LEU CD1  C -17.055  -2.675  12.885 1.00 . B B . 795 LEU CD1  1 1 
       18 45123 2 2  13 LEU CD2  C -15.756  -0.638  12.234 1.00 . B B . 795 LEU CD2  1 1 
       18 45124 2 2  13 LEU CG   C -16.044  -2.097  11.907 1.00 . B B . 795 LEU CG   1 1 
       18 45125 2 2  13 LEU H    H -15.497  -4.121   9.769 1.00 . B B . 795 LEU H    1 1 
       18 45126 2 2  13 LEU HA   H -13.977  -2.021  10.208 1.00 . B B . 795 LEU HA   1 1 
       18 45127 2 2  13 LEU HB2  H -14.990  -3.859  12.152 1.00 . B B . 795 LEU HB2  1 1 
       18 45128 2 2  13 LEU HB3  H -14.164  -2.539  12.645 1.00 . B B . 795 LEU HB3  1 1 
       18 45129 2 2  13 LEU HD11 H -17.264  -3.619  12.630 1.00 . B B . 795 LEU HD11 1 1 
       18 45130 2 2  13 LEU HD12 H -16.674  -2.656  13.809 1.00 . B B . 795 LEU HD12 1 1 
       18 45131 2 2  13 LEU HD13 H -17.892  -2.129  12.858 1.00 . B B . 795 LEU HD13 1 1 
       18 45132 2 2  13 LEU HD21 H -15.120  -0.271  11.555 1.00 . B B . 795 LEU HD21 1 1 
       18 45133 2 2  13 LEU HD22 H -16.602  -0.105  12.221 1.00 . B B . 795 LEU HD22 1 1 
       18 45134 2 2  13 LEU HD23 H -15.342  -0.583  13.143 1.00 . B B . 795 LEU HD23 1 1 
       18 45135 2 2  13 LEU HG   H -16.430  -2.117  10.985 1.00 . B B . 795 LEU HG   1 1 
       18 45136 2 2  13 LEU N    N -14.530  -3.882   9.685 1.00 . B B . 795 LEU N    1 1 
       18 45137 2 2  13 LEU O    O -12.105  -4.440  10.989 1.00 . B B . 795 LEU O    1 1 
       18 45138 2 2  14 PRO C    C  -9.988  -2.957  12.779 1.00 . B B . 796 PRO C    1 1 
       18 45139 2 2  14 PRO CA   C -10.235  -2.400  11.381 1.00 . B B . 796 PRO CA   1 1 
       18 45140 2 2  14 PRO CB   C  -9.681  -0.977  11.267 1.00 . B B . 796 PRO CB   1 1 
       18 45141 2 2  14 PRO CD   C -12.053  -0.816  11.019 1.00 . B B . 796 PRO CD   1 1 
       18 45142 2 2  14 PRO CG   C -10.846  -0.094  11.551 1.00 . B B . 796 PRO CG   1 1 
       18 45143 2 2  14 PRO HA   H  -9.811  -2.991  10.695 1.00 . B B . 796 PRO HA   1 1 
       18 45144 2 2  14 PRO HB2  H  -8.953  -0.828  11.936 1.00 . B B . 796 PRO HB2  1 1 
       18 45145 2 2  14 PRO HB3  H  -9.327  -0.810  10.347 1.00 . B B . 796 PRO HB3  1 1 
       18 45146 2 2  14 PRO HD2  H -12.857  -0.639  11.587 1.00 . B B . 796 PRO HD2  1 1 
       18 45147 2 2  14 PRO HD3  H -12.246  -0.547  10.075 1.00 . B B . 796 PRO HD3  1 1 
       18 45148 2 2  14 PRO HG2  H -10.936   0.056  12.536 1.00 . B B . 796 PRO HG2  1 1 
       18 45149 2 2  14 PRO HG3  H -10.736   0.786  11.089 1.00 . B B . 796 PRO HG3  1 1 
       18 45150 2 2  14 PRO N    N -11.661  -2.233  11.091 1.00 . B B . 796 PRO N    1 1 
       18 45151 2 2  14 PRO O    O -10.901  -3.074  13.595 1.00 . B B . 796 PRO O    1 1 
       18 45152 2 2  15 PRO C    C  -8.394  -2.817  15.475 1.00 . B B . 797 PRO C    1 1 
       18 45153 2 2  15 PRO CA   C  -8.329  -3.858  14.362 1.00 . B B . 797 PRO CA   1 1 
       18 45154 2 2  15 PRO CB   C  -6.884  -4.305  14.133 1.00 . B B . 797 PRO CB   1 1 
       18 45155 2 2  15 PRO CD   C  -7.586  -3.194  12.137 1.00 . B B . 797 PRO CD   1 1 
       18 45156 2 2  15 PRO CG   C  -6.394  -3.448  13.018 1.00 . B B . 797 PRO CG   1 1 
       18 45157 2 2  15 PRO HA   H  -8.901  -4.645  14.592 1.00 . B B . 797 PRO HA   1 1 
       18 45158 2 2  15 PRO HB2  H  -6.336  -4.160  14.957 1.00 . B B . 797 PRO HB2  1 1 
       18 45159 2 2  15 PRO HB3  H  -6.851  -5.271  13.877 1.00 . B B . 797 PRO HB3  1 1 
       18 45160 2 2  15 PRO HD2  H  -7.545  -2.280  11.732 1.00 . B B . 797 PRO HD2  1 1 
       18 45161 2 2  15 PRO HD3  H  -7.648  -3.878  11.410 1.00 . B B . 797 PRO HD3  1 1 
       18 45162 2 2  15 PRO HG2  H  -6.035  -2.586  13.375 1.00 . B B . 797 PRO HG2  1 1 
       18 45163 2 2  15 PRO HG3  H  -5.677  -3.921  12.506 1.00 . B B . 797 PRO HG3  1 1 
       18 45164 2 2  15 PRO N    N  -8.725  -3.308  13.062 1.00 . B B . 797 PRO N    1 1 
       18 45165 2 2  15 PRO O    O  -8.981  -1.747  15.308 1.00 . B B . 797 PRO O    1 1 
       18 45166 2 2  16 THR C    C  -6.457  -1.464  17.836 1.00 . B B . 798 THR C    1 1 
       18 45167 2 2  16 THR CA   C  -7.774  -2.229  17.755 1.00 . B B . 798 THR CA   1 1 
       18 45168 2 2  16 THR CB   C  -7.996  -2.987  19.076 1.00 . B B . 798 THR CB   1 1 
       18 45169 2 2  16 THR CG2  C  -8.952  -2.225  19.984 1.00 . B B . 798 THR CG2  1 1 
       18 45170 2 2  16 THR H    H  -7.323  -4.020  16.689 1.00 . B B . 798 THR H    1 1 
       18 45171 2 2  16 THR HA   H  -8.511  -1.565  17.631 1.00 . B B . 798 THR HA   1 1 
       18 45172 2 2  16 THR HB   H  -7.103  -3.106  19.509 1.00 . B B . 798 THR HB   1 1 
       18 45173 2 2  16 THR HG1  H  -8.687  -4.927  19.566 1.00 . B B . 798 THR HG1  1 1 
       18 45174 2 2  16 THR HG21 H  -8.575  -1.325  20.200 1.00 . B B . 798 THR HG21 1 1 
       18 45175 2 2  16 THR HG22 H  -9.838  -2.116  19.534 1.00 . B B . 798 THR HG22 1 1 
       18 45176 2 2  16 THR HG23 H  -9.069  -2.748  20.828 1.00 . B B . 798 THR HG23 1 1 
       18 45177 2 2  16 THR N    N  -7.785  -3.136  16.614 1.00 . B B . 798 THR N    1 1 
       18 45178 2 2  16 THR O    O  -6.444  -0.233  17.827 1.00 . B B . 798 THR O    1 1 
       18 45179 2 2  16 THR OG1  O  -8.521  -4.292  18.811 1.00 . B B . 798 THR OG1  1 1 
       18 45180 2 2  17 GLU C    C  -2.988  -2.611  18.438 1.00 . B B . 799 GLU C    1 1 
       18 45181 2 2  17 GLU CA   C  -4.032  -1.590  17.998 1.00 . B B . 799 GLU CA   1 1 
       18 45182 2 2  17 GLU CB   C  -4.052  -0.410  18.973 1.00 . B B . 799 GLU CB   1 1 
       18 45183 2 2  17 GLU CD   C  -2.427   1.298  18.064 1.00 . B B . 799 GLU CD   1 1 
       18 45184 2 2  17 GLU CG   C  -3.883   0.940  18.297 1.00 . B B . 799 GLU CG   1 1 
       18 45185 2 2  17 GLU H    H  -5.431  -3.198  17.918 1.00 . B B . 799 GLU H    1 1 
       18 45186 2 2  17 GLU HA   H  -3.780  -1.225  17.102 1.00 . B B . 799 GLU HA   1 1 
       18 45187 2 2  17 GLU HB2  H  -4.927  -0.414  19.457 1.00 . B B . 799 GLU HB2  1 1 
       18 45188 2 2  17 GLU HB3  H  -3.308  -0.530  19.630 1.00 . B B . 799 GLU HB3  1 1 
       18 45189 2 2  17 GLU HG2  H  -4.352   0.918  17.414 1.00 . B B . 799 GLU HG2  1 1 
       18 45190 2 2  17 GLU HG3  H  -4.296   1.643  18.876 1.00 . B B . 799 GLU HG3  1 1 
       18 45191 2 2  17 GLU N    N  -5.353  -2.201  17.915 1.00 . B B . 799 GLU N    1 1 
       18 45192 2 2  17 GLU O    O  -1.794  -2.434  18.199 1.00 . B B . 799 GLU O    1 1 
       18 45193 2 2  17 GLU OE1  O  -1.781   1.798  19.009 1.00 . B B . 799 GLU OE1  1 1 
       18 45194 2 2  17 GLU OE2  O  -1.936   1.078  16.938 1.00 . B B . 799 GLU OE2  1 1 
       18 45195 2 2  18 GLN C    C  -2.428  -5.844  18.531 1.00 . B B . 800 GLN C    1 1 
       18 45196 2 2  18 GLN CA   C  -2.552  -4.725  19.559 1.00 . B B . 800 GLN CA   1 1 
       18 45197 2 2  18 GLN CB   C  -3.057  -5.294  20.889 1.00 . B B . 800 GLN CB   1 1 
       18 45198 2 2  18 GLN CD   C  -2.244  -3.647  22.624 1.00 . B B . 800 GLN CD   1 1 
       18 45199 2 2  18 GLN CG   C  -2.112  -5.046  22.053 1.00 . B B . 800 GLN CG   1 1 
       18 45200 2 2  18 GLN H    H  -4.430  -3.762  19.251 1.00 . B B . 800 GLN H    1 1 
       18 45201 2 2  18 GLN HA   H  -1.645  -4.319  19.674 1.00 . B B . 800 GLN HA   1 1 
       18 45202 2 2  18 GLN HB2  H  -3.938  -4.870  21.101 1.00 . B B . 800 GLN HB2  1 1 
       18 45203 2 2  18 GLN HB3  H  -3.179  -6.281  20.786 1.00 . B B . 800 GLN HB3  1 1 
       18 45204 2 2  18 GLN HE21 H  -1.291  -2.862  21.022 1.00 . B B . 800 GLN HE21 1 1 
       18 45205 2 2  18 GLN HE22 H  -1.788  -1.717  22.222 1.00 . B B . 800 GLN HE22 1 1 
       18 45206 2 2  18 GLN HG2  H  -2.313  -5.707  22.776 1.00 . B B . 800 GLN HG2  1 1 
       18 45207 2 2  18 GLN HG3  H  -1.172  -5.175  21.736 1.00 . B B . 800 GLN HG3  1 1 
       18 45208 2 2  18 GLN N    N  -3.447  -3.677  19.085 1.00 . B B . 800 GLN N    1 1 
       18 45209 2 2  18 GLN NE2  N  -1.732  -2.661  21.896 1.00 . B B . 800 GLN NE2  1 1 
       18 45210 2 2  18 GLN O    O  -1.533  -6.685  18.618 1.00 . B B . 800 GLN O    1 1 
       18 45211 2 2  18 GLN OE1  O  -2.798  -3.455  23.707 1.00 . B B . 800 GLN OE1  1 1 
       18 45212 2 2  19 ASP C    C  -2.538  -6.379  15.292 1.00 . B B . 801 ASP C    1 1 
       18 45213 2 2  19 ASP CA   C  -3.322  -6.861  16.508 1.00 . B B . 801 ASP CA   1 1 
       18 45214 2 2  19 ASP CB   C  -4.752  -7.218  16.103 1.00 . B B . 801 ASP CB   1 1 
       18 45215 2 2  19 ASP CG   C  -4.893  -8.670  15.691 1.00 . B B . 801 ASP CG   1 1 
       18 45216 2 2  19 ASP H    H  -4.034  -5.136  17.541 1.00 . B B . 801 ASP H    1 1 
       18 45217 2 2  19 ASP HA   H  -2.832  -7.652  16.874 1.00 . B B . 801 ASP HA   1 1 
       18 45218 2 2  19 ASP HB2  H  -5.357  -7.044  16.880 1.00 . B B . 801 ASP HB2  1 1 
       18 45219 2 2  19 ASP HB3  H  -5.021  -6.638  15.334 1.00 . B B . 801 ASP HB3  1 1 
       18 45220 2 2  19 ASP N    N  -3.331  -5.847  17.556 1.00 . B B . 801 ASP N    1 1 
       18 45221 2 2  19 ASP O    O  -2.202  -7.165  14.405 1.00 . B B . 801 ASP O    1 1 
       18 45222 2 2  19 ASP OD1  O  -5.108  -9.519  16.582 1.00 . B B . 801 ASP OD1  1 1 
       18 45223 2 2  19 ASP OD2  O  -4.789  -8.959  14.481 1.00 . B B . 801 ASP OD2  1 1 
       18 45224 2 2  20 LEU C    C  -0.011  -4.496  14.433 1.00 . B B . 802 LEU C    1 1 
       18 45225 2 2  20 LEU CA   C  -1.509  -4.495  14.145 1.00 . B B . 802 LEU CA   1 1 
       18 45226 2 2  20 LEU CB   C  -1.989  -3.066  13.884 1.00 . B B . 802 LEU CB   1 1 
       18 45227 2 2  20 LEU CD1  C  -3.156  -1.386  12.436 1.00 . B B . 802 LEU CD1  1 1 
       18 45228 2 2  20 LEU CD2  C  -1.668  -3.108  11.399 1.00 . B B . 802 LEU CD2  1 1 
       18 45229 2 2  20 LEU CG   C  -2.646  -2.817  12.527 1.00 . B B . 802 LEU CG   1 1 
       18 45230 2 2  20 LEU H    H  -2.553  -4.495  16.006 1.00 . B B . 802 LEU H    1 1 
       18 45231 2 2  20 LEU HA   H  -1.671  -5.052  13.330 1.00 . B B . 802 LEU HA   1 1 
       18 45232 2 2  20 LEU HB2  H  -2.654  -2.832  14.593 1.00 . B B . 802 LEU HB2  1 1 
       18 45233 2 2  20 LEU HB3  H  -1.198  -2.459  13.956 1.00 . B B . 802 LEU HB3  1 1 
       18 45234 2 2  20 LEU HD11 H  -3.830  -1.225  13.157 1.00 . B B . 802 LEU HD11 1 1 
       18 45235 2 2  20 LEU HD12 H  -2.391  -0.751  12.547 1.00 . B B . 802 LEU HD12 1 1 
       18 45236 2 2  20 LEU HD13 H  -3.582  -1.242  11.543 1.00 . B B . 802 LEU HD13 1 1 
       18 45237 2 2  20 LEU HD21 H  -0.871  -2.512  11.497 1.00 . B B . 802 LEU HD21 1 1 
       18 45238 2 2  20 LEU HD22 H  -1.378  -4.063  11.458 1.00 . B B . 802 LEU HD22 1 1 
       18 45239 2 2  20 LEU HD23 H  -2.100  -2.945  10.512 1.00 . B B . 802 LEU HD23 1 1 
       18 45240 2 2  20 LEU HG   H  -3.414  -3.448  12.414 1.00 . B B . 802 LEU HG   1 1 
       18 45241 2 2  20 LEU N    N  -2.252  -5.083  15.255 1.00 . B B . 802 LEU N    1 1 
       18 45242 2 2  20 LEU O    O   0.800  -4.807  13.560 1.00 . B B . 802 LEU O    1 1 
       18 45243 2 2  21 THR C    C   2.306  -5.513  16.264 1.00 . B B . 803 THR C    1 1 
       18 45244 2 2  21 THR CA   C   1.751  -4.107  16.066 1.00 . B B . 803 THR CA   1 1 
       18 45245 2 2  21 THR CB   C   1.938  -3.306  17.369 1.00 . B B . 803 THR CB   1 1 
       18 45246 2 2  21 THR CG2  C   3.293  -3.601  17.994 1.00 . B B . 803 THR CG2  1 1 
       18 45247 2 2  21 THR H    H  -0.355  -3.903  16.329 1.00 . B B . 803 THR H    1 1 
       18 45248 2 2  21 THR HA   H   2.273  -3.668  15.334 1.00 . B B . 803 THR HA   1 1 
       18 45249 2 2  21 THR HB   H   1.191  -3.555  17.986 1.00 . B B . 803 THR HB   1 1 
       18 45250 2 2  21 THR HG1  H   1.957  -1.243  17.841 1.00 . B B . 803 THR HG1  1 1 
       18 45251 2 2  21 THR HG21 H   4.025  -3.346  17.362 1.00 . B B . 803 THR HG21 1 1 
       18 45252 2 2  21 THR HG22 H   3.375  -3.064  18.834 1.00 . B B . 803 THR HG22 1 1 
       18 45253 2 2  21 THR HG23 H   3.365  -4.574  18.212 1.00 . B B . 803 THR HG23 1 1 
       18 45254 2 2  21 THR N    N   0.351  -4.146  15.663 1.00 . B B . 803 THR N    1 1 
       18 45255 2 2  21 THR O    O   3.511  -5.738  16.146 1.00 . B B . 803 THR O    1 1 
       18 45256 2 2  21 THR OG1  O   1.825  -1.904  17.103 1.00 . B B . 803 THR OG1  1 1 
       18 45257 2 2  22 LYS C    C   1.915  -8.591  15.446 1.00 . B B . 804 LYS C    1 1 
       18 45258 2 2  22 LYS CA   C   1.820  -7.843  16.773 1.00 . B B . 804 LYS CA   1 1 
       18 45259 2 2  22 LYS CB   C   0.824  -8.547  17.697 1.00 . B B . 804 LYS CB   1 1 
       18 45260 2 2  22 LYS CD   C   0.626 -10.954  17.003 1.00 . B B . 804 LYS CD   1 1 
       18 45261 2 2  22 LYS CE   C   0.707 -12.391  17.496 1.00 . B B . 804 LYS CE   1 1 
       18 45262 2 2  22 LYS CG   C   1.203  -9.982  18.019 1.00 . B B . 804 LYS CG   1 1 
       18 45263 2 2  22 LYS H    H   0.454  -6.211  16.644 1.00 . B B . 804 LYS H    1 1 
       18 45264 2 2  22 LYS HA   H   2.721  -7.851  17.207 1.00 . B B . 804 LYS HA   1 1 
       18 45265 2 2  22 LYS HB2  H   0.771  -8.034  18.554 1.00 . B B . 804 LYS HB2  1 1 
       18 45266 2 2  22 LYS HB3  H  -0.072  -8.548  17.253 1.00 . B B . 804 LYS HB3  1 1 
       18 45267 2 2  22 LYS HD2  H  -0.332 -10.721  16.838 1.00 . B B . 804 LYS HD2  1 1 
       18 45268 2 2  22 LYS HD3  H   1.140 -10.875  16.149 1.00 . B B . 804 LYS HD3  1 1 
       18 45269 2 2  22 LYS HE2  H   0.665 -12.392  18.495 1.00 . B B . 804 LYS HE2  1 1 
       18 45270 2 2  22 LYS HE3  H  -0.070 -12.902  17.129 1.00 . B B . 804 LYS HE3  1 1 
       18 45271 2 2  22 LYS HG2  H   2.200 -10.063  18.016 1.00 . B B . 804 LYS HG2  1 1 
       18 45272 2 2  22 LYS HG3  H   0.852 -10.215  18.926 1.00 . B B . 804 LYS HG3  1 1 
       18 45273 2 2  22 LYS HZ1  H   2.851 -12.649  17.297 1.00 . B B . 804 LYS HZ1  1 1 
       18 45274 2 2  22 LYS HZ2  H   2.172 -13.985  17.374 1.00 . B B . 804 LYS HZ2  1 1 
       18 45275 2 2  22 LYS HZ3  H   2.148 -13.204  16.094 1.00 . B B . 804 LYS HZ3  1 1 
       18 45276 2 2  22 LYS N    N   1.420  -6.457  16.562 1.00 . B B . 804 LYS N    1 1 
       18 45277 2 2  22 LYS NZ   N   1.967 -13.056  17.066 1.00 . B B . 804 LYS NZ   1 1 
       18 45278 2 2  22 LYS O    O   2.805  -9.419  15.252 1.00 . B B . 804 LYS O    1 1 
       18 45279 2 2  23 LEU C    C   2.054  -8.352  12.320 1.00 . B B . 805 LEU C    1 1 
       18 45280 2 2  23 LEU CA   C   0.974  -8.934  13.228 1.00 . B B . 805 LEU CA   1 1 
       18 45281 2 2  23 LEU CB   C  -0.399  -8.768  12.577 1.00 . B B . 805 LEU CB   1 1 
       18 45282 2 2  23 LEU CD1  C  -1.366 -11.055  12.227 1.00 . B B . 805 LEU CD1  1 1 
       18 45283 2 2  23 LEU CD2  C  -1.367 -10.036  14.511 1.00 . B B . 805 LEU CD2  1 1 
       18 45284 2 2  23 LEU CG   C  -1.475  -9.760  13.019 1.00 . B B . 805 LEU CG   1 1 
       18 45285 2 2  23 LEU H    H   0.297  -7.610  14.757 1.00 . B B . 805 LEU H    1 1 
       18 45286 2 2  23 LEU HA   H   1.163  -9.908  13.354 1.00 . B B . 805 LEU HA   1 1 
       18 45287 2 2  23 LEU HB2  H  -0.728  -7.847  12.786 1.00 . B B . 805 LEU HB2  1 1 
       18 45288 2 2  23 LEU HB3  H  -0.283  -8.864  11.588 1.00 . B B . 805 LEU HB3  1 1 
       18 45289 2 2  23 LEU HD11 H  -1.484 -10.862  11.253 1.00 . B B . 805 LEU HD11 1 1 
       18 45290 2 2  23 LEU HD12 H  -0.466 -11.464  12.379 1.00 . B B . 805 LEU HD12 1 1 
       18 45291 2 2  23 LEU HD13 H  -2.077 -11.690  12.529 1.00 . B B . 805 LEU HD13 1 1 
       18 45292 2 2  23 LEU HD21 H  -0.463 -10.417  14.707 1.00 . B B . 805 LEU HD21 1 1 
       18 45293 2 2  23 LEU HD22 H  -1.482  -9.177  15.010 1.00 . B B . 805 LEU HD22 1 1 
       18 45294 2 2  23 LEU HD23 H  -2.072 -10.685  14.798 1.00 . B B . 805 LEU HD23 1 1 
       18 45295 2 2  23 LEU HG   H  -2.377  -9.355  12.865 1.00 . B B . 805 LEU HG   1 1 
       18 45296 2 2  23 LEU N    N   0.994  -8.292  14.538 1.00 . B B . 805 LEU N    1 1 
       18 45297 2 2  23 LEU O    O   2.522  -9.013  11.392 1.00 . B B . 805 LEU O    1 1 
       18 45298 2 2  24 LEU C    C   4.867  -6.912  12.212 1.00 . B B . 806 LEU C    1 1 
       18 45299 2 2  24 LEU CA   C   3.473  -6.443  11.806 1.00 . B B . 806 LEU CA   1 1 
       18 45300 2 2  24 LEU CB   C   3.364  -4.926  11.975 1.00 . B B . 806 LEU CB   1 1 
       18 45301 2 2  24 LEU CD1  C   2.299  -2.735  11.383 1.00 . B B . 806 LEU CD1  1 1 
       18 45302 2 2  24 LEU CD2  C   2.726  -4.436   9.600 1.00 . B B . 806 LEU CD2  1 1 
       18 45303 2 2  24 LEU CG   C   2.360  -4.220  11.062 1.00 . B B . 806 LEU CG   1 1 
       18 45304 2 2  24 LEU H    H   2.029  -6.630  13.365 1.00 . B B . 806 LEU H    1 1 
       18 45305 2 2  24 LEU HA   H   3.332  -6.679  10.845 1.00 . B B . 806 LEU HA   1 1 
       18 45306 2 2  24 LEU HB2  H   3.099  -4.741  12.921 1.00 . B B . 806 LEU HB2  1 1 
       18 45307 2 2  24 LEU HB3  H   4.266  -4.532  11.799 1.00 . B B . 806 LEU HB3  1 1 
       18 45308 2 2  24 LEU HD11 H   3.202  -2.327  11.248 1.00 . B B . 806 LEU HD11 1 1 
       18 45309 2 2  24 LEU HD12 H   1.639  -2.291  10.777 1.00 . B B . 806 LEU HD12 1 1 
       18 45310 2 2  24 LEU HD13 H   2.015  -2.610  12.334 1.00 . B B . 806 LEU HD13 1 1 
       18 45311 2 2  24 LEU HD21 H   3.641  -4.068   9.436 1.00 . B B . 806 LEU HD21 1 1 
       18 45312 2 2  24 LEU HD22 H   2.721  -5.417   9.404 1.00 . B B . 806 LEU HD22 1 1 
       18 45313 2 2  24 LEU HD23 H   2.069  -3.974   9.004 1.00 . B B . 806 LEU HD23 1 1 
       18 45314 2 2  24 LEU HG   H   1.455  -4.623  11.197 1.00 . B B . 806 LEU HG   1 1 
       18 45315 2 2  24 LEU N    N   2.447  -7.114  12.596 1.00 . B B . 806 LEU N    1 1 
       18 45316 2 2  24 LEU O    O   5.777  -6.978  11.385 1.00 . B B . 806 LEU O    1 1 
       18 45317 2 2  25 LEU C    C   6.665  -9.070  13.427 1.00 . B B . 807 LEU C    1 1 
       18 45318 2 2  25 LEU CA   C   6.308  -7.704  14.006 1.00 . B B . 807 LEU CA   1 1 
       18 45319 2 2  25 LEU CB   C   6.268  -7.782  15.533 1.00 . B B . 807 LEU CB   1 1 
       18 45320 2 2  25 LEU CD1  C   6.392  -6.672  17.779 1.00 . B B . 807 LEU CD1  1 1 
       18 45321 2 2  25 LEU CD2  C   7.944  -5.965  15.950 1.00 . B B . 807 LEU CD2  1 1 
       18 45322 2 2  25 LEU CG   C   6.550  -6.476  16.278 1.00 . B B . 807 LEU CG   1 1 
       18 45323 2 2  25 LEU H    H   4.248  -7.162  14.112 1.00 . B B . 807 LEU H    1 1 
       18 45324 2 2  25 LEU HA   H   7.013  -7.052  13.727 1.00 . B B . 807 LEU HA   1 1 
       18 45325 2 2  25 LEU HB2  H   5.357  -8.096  15.800 1.00 . B B . 807 LEU HB2  1 1 
       18 45326 2 2  25 LEU HB3  H   6.950  -8.453  15.824 1.00 . B B . 807 LEU HB3  1 1 
       18 45327 2 2  25 LEU HD11 H   7.035  -7.370  18.094 1.00 . B B . 807 LEU HD11 1 1 
       18 45328 2 2  25 LEU HD12 H   6.580  -5.809  18.248 1.00 . B B . 807 LEU HD12 1 1 
       18 45329 2 2  25 LEU HD13 H   5.457  -6.965  17.981 1.00 . B B . 807 LEU HD13 1 1 
       18 45330 2 2  25 LEU HD21 H   8.616  -6.654  16.222 1.00 . B B . 807 LEU HD21 1 1 
       18 45331 2 2  25 LEU HD22 H   8.009  -5.806  14.965 1.00 . B B . 807 LEU HD22 1 1 
       18 45332 2 2  25 LEU HD23 H   8.126  -5.111  16.438 1.00 . B B . 807 LEU HD23 1 1 
       18 45333 2 2  25 LEU HG   H   5.906  -5.776  15.968 1.00 . B B . 807 LEU HG   1 1 
       18 45334 2 2  25 LEU N    N   5.026  -7.238  13.489 1.00 . B B . 807 LEU N    1 1 
       18 45335 2 2  25 LEU O    O   7.763  -9.265  12.908 1.00 . B B . 807 LEU O    1 1 
       18 45336 2 2  26 GLU C    C   6.188 -11.327  11.495 1.00 . B B . 808 GLU C    1 1 
       18 45337 2 2  26 GLU CA   C   5.944 -11.355  13.001 1.00 . B B . 808 GLU CA   1 1 
       18 45338 2 2  26 GLU CB   C   4.741 -12.247  13.317 1.00 . B B . 808 GLU CB   1 1 
       18 45339 2 2  26 GLU CD   C   4.026 -13.943  15.047 1.00 . B B . 808 GLU CD   1 1 
       18 45340 2 2  26 GLU CG   C   4.585 -12.555  14.797 1.00 . B B . 808 GLU CG   1 1 
       18 45341 2 2  26 GLU H    H   4.853  -9.787  13.951 1.00 . B B . 808 GLU H    1 1 
       18 45342 2 2  26 GLU HA   H   6.737 -11.760  13.456 1.00 . B B . 808 GLU HA   1 1 
       18 45343 2 2  26 GLU HB2  H   3.913 -11.784  13.001 1.00 . B B . 808 GLU HB2  1 1 
       18 45344 2 2  26 GLU HB3  H   4.849 -13.110  12.824 1.00 . B B . 808 GLU HB3  1 1 
       18 45345 2 2  26 GLU HG2  H   5.481 -12.488  15.236 1.00 . B B . 808 GLU HG2  1 1 
       18 45346 2 2  26 GLU HG3  H   3.965 -11.883  15.202 1.00 . B B . 808 GLU HG3  1 1 
       18 45347 2 2  26 GLU N    N   5.727 -10.009  13.518 1.00 . B B . 808 GLU N    1 1 
       18 45348 2 2  26 GLU O    O   5.266 -11.109  10.710 1.00 . B B . 808 GLU O    1 1 
       18 45349 2 2  26 GLU OE1  O   2.931 -14.244  14.527 1.00 . B B . 808 GLU OE1  1 1 
       18 45350 2 2  26 GLU OE2  O   4.684 -14.727  15.763 1.00 . B B . 808 GLU OE2  1 1 
       18 45351 2 2  27 GLY C    C   9.275 -11.421   9.457 1.00 . B B . 809 GLY C    1 1 
       18 45352 2 2  27 GLY CA   C   7.783 -11.545   9.690 1.00 . B B . 809 GLY CA   1 1 
       18 45353 2 2  27 GLY H    H   8.149 -11.721  11.782 1.00 . B B . 809 GLY H    1 1 
       18 45354 2 2  27 GLY HA2  H   7.464 -12.399   9.280 1.00 . B B . 809 GLY HA2  1 1 
       18 45355 2 2  27 GLY HA3  H   7.324 -10.773   9.250 1.00 . B B . 809 GLY HA3  1 1 
       18 45356 2 2  27 GLY N    N   7.438 -11.549  11.100 1.00 . B B . 809 GLY N    1 1 
       18 45357 2 2  27 GLY O    O   9.803 -10.314   9.351 1.00 . B B . 809 GLY O    1 1 
       18 45358 2 2  28 GLN C    C  12.133 -11.929  10.334 1.00 . B B . 810 GLN C    1 1 
       18 45359 2 2  28 GLN CA   C  11.399 -12.573   9.162 1.00 . B B . 810 GLN CA   1 1 
       18 45360 2 2  28 GLN CB   C  11.745 -11.843   7.864 1.00 . B B . 810 GLN CB   1 1 
       18 45361 2 2  28 GLN CD   C  13.645 -10.663   6.687 1.00 . B B . 810 GLN CD   1 1 
       18 45362 2 2  28 GLN CG   C  13.232 -11.845   7.543 1.00 . B B . 810 GLN CG   1 1 
       18 45363 2 2  28 GLN H    H   9.470 -13.427   9.476 1.00 . B B . 810 GLN H    1 1 
       18 45364 2 2  28 GLN HA   H  11.688 -13.529   9.113 1.00 . B B . 810 GLN HA   1 1 
       18 45365 2 2  28 GLN HB2  H  11.259 -12.287   7.111 1.00 . B B . 810 GLN HB2  1 1 
       18 45366 2 2  28 GLN HB3  H  11.441 -10.894   7.943 1.00 . B B . 810 GLN HB3  1 1 
       18 45367 2 2  28 GLN HE21 H  15.248 -11.681   5.990 1.00 . B B . 810 GLN HE21 1 1 
       18 45368 2 2  28 GLN HE22 H  15.064 -10.074   5.371 1.00 . B B . 810 GLN HE22 1 1 
       18 45369 2 2  28 GLN HG2  H  13.745 -11.814   8.401 1.00 . B B . 810 GLN HG2  1 1 
       18 45370 2 2  28 GLN HG3  H  13.453 -12.688   7.053 1.00 . B B . 810 GLN HG3  1 1 
       18 45371 2 2  28 GLN N    N   9.957 -12.559   9.381 1.00 . B B . 810 GLN N    1 1 
       18 45372 2 2  28 GLN NE2  N  14.743 -10.819   5.956 1.00 . B B . 810 GLN NE2  1 1 
       18 45373 2 2  28 GLN O    O  12.671 -12.619  11.196 1.00 . B B . 810 GLN O    1 1 
       18 45374 2 2  28 GLN OE1  O  12.985  -9.624   6.683 1.00 . B B . 810 GLN OE1  1 1 
       18 45375 2 2  29 GLY C    C  11.928  -9.674  12.633 1.00 . B B . 811 GLY C    1 1 
       18 45376 2 2  29 GLY CA   C  12.821  -9.884  11.424 1.00 . B B . 811 GLY CA   1 1 
       18 45377 2 2  29 GLY H    H  11.693 -10.088   9.628 1.00 . B B . 811 GLY H    1 1 
       18 45378 2 2  29 GLY HA2  H  13.625 -10.408  11.706 1.00 . B B . 811 GLY HA2  1 1 
       18 45379 2 2  29 GLY HA3  H  13.110  -8.991  11.079 1.00 . B B . 811 GLY HA3  1 1 
       18 45380 2 2  29 GLY N    N  12.149 -10.600  10.356 1.00 . B B . 811 GLY N    1 1 
       18 45381 2 2  29 GLY O    O  11.041  -8.822  12.614 1.00 . B B . 811 GLY O    1 1 
       18 45382 2 2  30 GLU C    C  12.226 -10.637  16.133 1.00 . B B . 812 GLU C    1 1 
       18 45383 2 2  30 GLU CA   C  11.370 -10.351  14.903 1.00 . B B . 812 GLU CA   1 1 
       18 45384 2 2  30 GLU CB   C  10.189 -11.322  14.853 1.00 . B B . 812 GLU CB   1 1 
       18 45385 2 2  30 GLU CD   C   8.552 -11.710  16.738 1.00 . B B . 812 GLU CD   1 1 
       18 45386 2 2  30 GLU CG   C   8.955 -10.815  15.582 1.00 . B B . 812 GLU CG   1 1 
       18 45387 2 2  30 GLU H    H  12.899 -11.130  13.635 1.00 . B B . 812 GLU H    1 1 
       18 45388 2 2  30 GLU HA   H  10.990  -9.429  14.973 1.00 . B B . 812 GLU HA   1 1 
       18 45389 2 2  30 GLU HB2  H   9.948 -11.479  13.895 1.00 . B B . 812 GLU HB2  1 1 
       18 45390 2 2  30 GLU HB3  H  10.471 -12.185  15.271 1.00 . B B . 812 GLU HB3  1 1 
       18 45391 2 2  30 GLU HG2  H   9.145  -9.900  15.938 1.00 . B B . 812 GLU HG2  1 1 
       18 45392 2 2  30 GLU HG3  H   8.195 -10.769  14.934 1.00 . B B . 812 GLU HG3  1 1 
       18 45393 2 2  30 GLU N    N  12.162 -10.455  13.683 1.00 . B B . 812 GLU N    1 1 
       18 45394 2 2  30 GLU O    O  12.945 -11.635  16.184 1.00 . B B . 812 GLU O    1 1 
       18 45395 2 2  30 GLU OE1  O   9.382 -11.913  17.648 1.00 . B B . 812 GLU OE1  1 1 
       18 45396 2 2  30 GLU OE2  O   7.407 -12.206  16.732 1.00 . B B . 812 GLU OE2  1 1 
       18 45397 2 2  31 SER C    C  12.633 -11.259  19.002 1.00 . B B . 813 SER C    1 1 
       18 45398 2 2  31 SER CA   C  12.912  -9.908  18.352 1.00 . B B . 813 SER CA   1 1 
       18 45399 2 2  31 SER CB   C  12.581  -8.781  19.330 1.00 . B B . 813 SER CB   1 1 
       18 45400 2 2  31 SER H    H  11.538  -8.964  17.022 1.00 . B B . 813 SER H    1 1 
       18 45401 2 2  31 SER HA   H  13.882  -9.882  18.110 1.00 . B B . 813 SER HA   1 1 
       18 45402 2 2  31 SER HB2  H  11.781  -8.283  18.995 1.00 . B B . 813 SER HB2  1 1 
       18 45403 2 2  31 SER HB3  H  12.376  -9.176  20.225 1.00 . B B . 813 SER HB3  1 1 
       18 45404 2 2  31 SER HG   H  13.590  -7.088  20.064 1.00 . B B . 813 SER HG   1 1 
       18 45405 2 2  31 SER N    N  12.143  -9.754  17.123 1.00 . B B . 813 SER N    1 1 
       18 45406 2 2  31 SER O    O  13.499 -12.132  19.043 1.00 . B B . 813 SER O    1 1 
       18 45407 2 2  31 SER OG   O  13.667  -7.880  19.459 1.00 . B B . 813 SER OG   1 1 
       18 45408 2 2  32 GLY C    C  11.755 -12.881  21.471 1.00 . B B . 814 GLY C    1 1 
       18 45409 2 2  32 GLY CA   C  11.041 -12.671  20.151 1.00 . B B . 814 GLY CA   1 1 
       18 45410 2 2  32 GLY H    H  10.749 -10.682  19.447 1.00 . B B . 814 GLY H    1 1 
       18 45411 2 2  32 GLY HA2  H  10.055 -12.663  20.317 1.00 . B B . 814 GLY HA2  1 1 
       18 45412 2 2  32 GLY HA3  H  11.269 -13.428  19.539 1.00 . B B . 814 GLY HA3  1 1 
       18 45413 2 2  32 GLY N    N  11.415 -11.425  19.509 1.00 . B B . 814 GLY N    1 1 
       18 45414 2 2  32 GLY O    O  12.620 -12.078  21.818 1.00 . B B . 814 GLY O    1 1 
       19 45415 1 1   1 GLY C    C   6.625  11.587  -8.705 1.00 . A A . 254 GLY C    1 1 
       19 45416 1 1   1 GLY CA   C   7.165  12.673  -7.795 1.00 . A A . 254 GLY CA   1 1 
       19 45417 1 1   1 GLY H1   H   7.338  14.683  -7.707 1.00 . A A . 254 GLY H1   1 1 
       19 45418 1 1   1 GLY H2   H   5.989  14.169  -8.471 1.00 . A A . 254 GLY H2   1 1 
       19 45419 1 1   1 GLY H3   H   7.437  14.077  -9.221 1.00 . A A . 254 GLY H3   1 1 
       19 45420 1 1   1 GLY HA2  H   8.145  12.523  -7.663 1.00 . A A . 254 GLY HA2  1 1 
       19 45421 1 1   1 GLY HA3  H   6.697  12.615  -6.913 1.00 . A A . 254 GLY HA3  1 1 
       19 45422 1 1   1 GLY N    N   6.967  14.004  -8.341 1.00 . A A . 254 GLY N    1 1 
       19 45423 1 1   1 GLY O    O   5.999  10.633  -8.241 1.00 . A A . 254 GLY O    1 1 
       19 45424 1 1   2 HIS C    C   7.079   9.408 -10.772 1.00 . A A . 255 HIS C    1 1 
       19 45425 1 1   2 HIS CA   C   6.396  10.756 -10.981 1.00 . A A . 255 HIS CA   1 1 
       19 45426 1 1   2 HIS CB   C   6.658  11.259 -12.402 1.00 . A A . 255 HIS CB   1 1 
       19 45427 1 1   2 HIS CD2  C   4.702   9.938 -13.477 1.00 . A A . 255 HIS CD2  1 1 
       19 45428 1 1   2 HIS CE1  C   4.103  11.418 -14.979 1.00 . A A . 255 HIS CE1  1 1 
       19 45429 1 1   2 HIS CG   C   5.522  11.007 -13.346 1.00 . A A . 255 HIS CG   1 1 
       19 45430 1 1   2 HIS H    H   7.377  12.530 -10.319 1.00 . A A . 255 HIS H    1 1 
       19 45431 1 1   2 HIS HA   H   5.413  10.629 -10.847 1.00 . A A . 255 HIS HA   1 1 
       19 45432 1 1   2 HIS HB2  H   6.824  12.244 -12.364 1.00 . A A . 255 HIS HB2  1 1 
       19 45433 1 1   2 HIS HB3  H   7.471  10.798 -12.757 1.00 . A A . 255 HIS HB3  1 1 
       19 45434 1 1   2 HIS HD2  H   4.727   9.100 -12.932 1.00 . A A . 255 HIS HD2  1 1 
       19 45435 1 1   2 HIS HE1  H   3.621  11.872 -15.729 1.00 . A A . 255 HIS HE1  1 1 
       19 45436 1 1   2 HIS HE2  H   3.096   9.635 -14.845 1.00 . A A . 255 HIS HE2  1 1 
       19 45437 1 1   2 HIS N    N   6.864  11.732 -10.004 1.00 . A A . 255 HIS N    1 1 
       19 45438 1 1   2 HIS ND1  N   5.123  11.916 -14.300 1.00 . A A . 255 HIS ND1  1 1 
       19 45439 1 1   2 HIS NE2  N   3.829  10.220 -14.499 1.00 . A A . 255 HIS NE2  1 1 
       19 45440 1 1   2 HIS O    O   6.427   8.364 -10.781 1.00 . A A . 255 HIS O    1 1 
       19 45441 1 1   3 MET C    C   8.815   7.580  -9.035 1.00 . A A . 256 MET C    1 1 
       19 45442 1 1   3 MET CA   C   9.164   8.218 -10.375 1.00 . A A . 256 MET CA   1 1 
       19 45443 1 1   3 MET CB   C  10.663   8.519 -10.436 1.00 . A A . 256 MET CB   1 1 
       19 45444 1 1   3 MET CE   C  12.932   9.345 -13.797 1.00 . A A . 256 MET CE   1 1 
       19 45445 1 1   3 MET CG   C  11.096   9.192 -11.726 1.00 . A A . 256 MET CG   1 1 
       19 45446 1 1   3 MET H    H   8.868  10.318 -10.593 1.00 . A A . 256 MET H    1 1 
       19 45447 1 1   3 MET HA   H   8.916   7.570 -11.095 1.00 . A A . 256 MET HA   1 1 
       19 45448 1 1   3 MET HB2  H  10.896   9.121  -9.672 1.00 . A A . 256 MET HB2  1 1 
       19 45449 1 1   3 MET HB3  H  11.163   7.658 -10.346 1.00 . A A . 256 MET HB3  1 1 
       19 45450 1 1   3 MET HE1  H  13.448   9.982 -13.224 1.00 . A A . 256 MET HE1  1 1 
       19 45451 1 1   3 MET HE2  H  13.554   8.892 -14.436 1.00 . A A . 256 MET HE2  1 1 
       19 45452 1 1   3 MET HE3  H  12.235   9.846 -14.310 1.00 . A A . 256 MET HE3  1 1 
       19 45453 1 1   3 MET HG2  H  10.276   9.441 -12.241 1.00 . A A . 256 MET HG2  1 1 
       19 45454 1 1   3 MET HG3  H  11.607  10.019 -11.493 1.00 . A A . 256 MET HG3  1 1 
       19 45455 1 1   3 MET N    N   8.394   9.437 -10.587 1.00 . A A . 256 MET N    1 1 
       19 45456 1 1   3 MET O    O   9.079   8.151  -7.975 1.00 . A A . 256 MET O    1 1 
       19 45457 1 1   3 MET SD   S  12.133   8.132 -12.752 1.00 . A A . 256 MET SD   1 1 
       19 45458 1 1   4 THR C    C   8.355   4.247  -7.891 1.00 . A A . 257 THR C    1 1 
       19 45459 1 1   4 THR CA   C   7.832   5.679  -7.875 1.00 . A A . 257 THR CA   1 1 
       19 45460 1 1   4 THR CB   C   6.301   5.652  -7.703 1.00 . A A . 257 THR CB   1 1 
       19 45461 1 1   4 THR CG2  C   5.821   6.885  -6.954 1.00 . A A . 257 THR CG2  1 1 
       19 45462 1 1   4 THR H    H   8.031   5.979  -9.976 1.00 . A A . 257 THR H    1 1 
       19 45463 1 1   4 THR HA   H   8.240   6.149  -7.093 1.00 . A A . 257 THR HA   1 1 
       19 45464 1 1   4 THR HB   H   6.067   4.814  -7.210 1.00 . A A . 257 THR HB   1 1 
       19 45465 1 1   4 THR HG1  H   5.803   6.323  -9.648 1.00 . A A . 257 THR HG1  1 1 
       19 45466 1 1   4 THR HG21 H   6.064   7.711  -7.462 1.00 . A A . 257 THR HG21 1 1 
       19 45467 1 1   4 THR HG22 H   4.827   6.830  -6.863 1.00 . A A . 257 THR HG22 1 1 
       19 45468 1 1   4 THR HG23 H   6.237   6.918  -6.045 1.00 . A A . 257 THR HG23 1 1 
       19 45469 1 1   4 THR N    N   8.219   6.393  -9.085 1.00 . A A . 257 THR N    1 1 
       19 45470 1 1   4 THR O    O   8.536   3.653  -8.954 1.00 . A A . 257 THR O    1 1 
       19 45471 1 1   4 THR OG1  O   5.667   5.587  -8.985 1.00 . A A . 257 THR OG1  1 1 
       19 45472 1 1   5 GLY C    C  10.210   2.202  -5.588 1.00 . A A . 258 GLY C    1 1 
       19 45473 1 1   5 GLY CA   C   9.095   2.337  -6.606 1.00 . A A . 258 GLY CA   1 1 
       19 45474 1 1   5 GLY H    H   8.429   4.224  -5.872 1.00 . A A . 258 GLY H    1 1 
       19 45475 1 1   5 GLY HA2  H   8.341   1.737  -6.338 1.00 . A A . 258 GLY HA2  1 1 
       19 45476 1 1   5 GLY HA3  H   9.442   2.057  -7.501 1.00 . A A . 258 GLY HA3  1 1 
       19 45477 1 1   5 GLY N    N   8.595   3.696  -6.705 1.00 . A A . 258 GLY N    1 1 
       19 45478 1 1   5 GLY O    O  11.364   1.969  -5.950 1.00 . A A . 258 GLY O    1 1 
       19 45479 1 1   6 VAL C    C  10.181   2.335  -1.873 1.00 . A A . 259 VAL C    1 1 
       19 45480 1 1   6 VAL CA   C  10.849   2.245  -3.240 1.00 . A A . 259 VAL CA   1 1 
       19 45481 1 1   6 VAL CB   C  11.921   3.346  -3.349 1.00 . A A . 259 VAL CB   1 1 
       19 45482 1 1   6 VAL CG1  C  11.275   4.723  -3.338 1.00 . A A . 259 VAL CG1  1 1 
       19 45483 1 1   6 VAL CG2  C  12.936   3.214  -2.223 1.00 . A A . 259 VAL CG2  1 1 
       19 45484 1 1   6 VAL H    H   8.914   2.539  -4.083 1.00 . A A . 259 VAL H    1 1 
       19 45485 1 1   6 VAL HA   H  11.280   1.345  -3.309 1.00 . A A . 259 VAL HA   1 1 
       19 45486 1 1   6 VAL HB   H  12.382   3.235  -4.230 1.00 . A A . 259 VAL HB   1 1 
       19 45487 1 1   6 VAL HG11 H  10.770   4.855  -2.485 1.00 . A A . 259 VAL HG11 1 1 
       19 45488 1 1   6 VAL HG12 H  11.994   5.414  -3.410 1.00 . A A . 259 VAL HG12 1 1 
       19 45489 1 1   6 VAL HG13 H  10.649   4.811  -4.113 1.00 . A A . 259 VAL HG13 1 1 
       19 45490 1 1   6 VAL HG21 H  13.385   2.322  -2.277 1.00 . A A . 259 VAL HG21 1 1 
       19 45491 1 1   6 VAL HG22 H  13.620   3.937  -2.314 1.00 . A A . 259 VAL HG22 1 1 
       19 45492 1 1   6 VAL HG23 H  12.474   3.302  -1.341 1.00 . A A . 259 VAL HG23 1 1 
       19 45493 1 1   6 VAL N    N   9.869   2.350  -4.313 1.00 . A A . 259 VAL N    1 1 
       19 45494 1 1   6 VAL O    O  10.584   1.656  -0.929 1.00 . A A . 259 VAL O    1 1 
       19 45495 1 1   7 GLU C    C   6.990   2.882  -0.656 1.00 . A A . 260 GLU C    1 1 
       19 45496 1 1   7 GLU CA   C   8.434   3.356  -0.522 1.00 . A A . 260 GLU CA   1 1 
       19 45497 1 1   7 GLU CB   C   8.464   4.825  -0.094 1.00 . A A . 260 GLU CB   1 1 
       19 45498 1 1   7 GLU CD   C   9.878   6.788   0.629 1.00 . A A . 260 GLU CD   1 1 
       19 45499 1 1   7 GLU CG   C   9.830   5.294   0.377 1.00 . A A . 260 GLU CG   1 1 
       19 45500 1 1   7 GLU H    H   8.876   3.700  -2.580 1.00 . A A . 260 GLU H    1 1 
       19 45501 1 1   7 GLU HA   H   8.888   2.832   0.199 1.00 . A A . 260 GLU HA   1 1 
       19 45502 1 1   7 GLU HB2  H   8.188   5.387  -0.874 1.00 . A A . 260 GLU HB2  1 1 
       19 45503 1 1   7 GLU HB3  H   7.812   4.950   0.654 1.00 . A A . 260 GLU HB3  1 1 
       19 45504 1 1   7 GLU HG2  H  10.057   4.819   1.227 1.00 . A A . 260 GLU HG2  1 1 
       19 45505 1 1   7 GLU HG3  H  10.507   5.066  -0.323 1.00 . A A . 260 GLU HG3  1 1 
       19 45506 1 1   7 GLU N    N   9.157   3.177  -1.775 1.00 . A A . 260 GLU N    1 1 
       19 45507 1 1   7 GLU O    O   6.162   3.549  -1.278 1.00 . A A . 260 GLU O    1 1 
       19 45508 1 1   7 GLU OE1  O   8.815   7.438   0.554 1.00 . A A . 260 GLU OE1  1 1 
       19 45509 1 1   7 GLU OE2  O  10.981   7.308   0.901 1.00 . A A . 260 GLU OE2  1 1 
       19 45510 1 1   8 SER C    C   5.250  -0.088   0.742 1.00 . A A . 261 SER C    1 1 
       19 45511 1 1   8 SER CA   C   5.350   1.163  -0.126 1.00 . A A . 261 SER CA   1 1 
       19 45512 1 1   8 SER CB   C   4.978   0.825  -1.571 1.00 . A A . 261 SER CB   1 1 
       19 45513 1 1   8 SER H    H   7.410   1.234   0.424 1.00 . A A . 261 SER H    1 1 
       19 45514 1 1   8 SER HA   H   4.718   1.843   0.246 1.00 . A A . 261 SER HA   1 1 
       19 45515 1 1   8 SER HB2  H   4.250   0.139  -1.568 1.00 . A A . 261 SER HB2  1 1 
       19 45516 1 1   8 SER HB3  H   4.653   1.654  -2.026 1.00 . A A . 261 SER HB3  1 1 
       19 45517 1 1   8 SER HG   H   6.587  -0.481  -1.927 1.00 . A A . 261 SER HG   1 1 
       19 45518 1 1   8 SER N    N   6.694   1.728  -0.069 1.00 . A A . 261 SER N    1 1 
       19 45519 1 1   8 SER O    O   6.214  -0.480   1.401 1.00 . A A . 261 SER O    1 1 
       19 45520 1 1   8 SER OG   O   6.093   0.314  -2.279 1.00 . A A . 261 SER OG   1 1 
       19 45521 1 1   9 PHE C    C   2.614  -2.665   1.029 1.00 . A A . 262 PHE C    1 1 
       19 45522 1 1   9 PHE CA   C   3.847  -1.917   1.525 1.00 . A A . 262 PHE CA   1 1 
       19 45523 1 1   9 PHE CB   C   3.680  -1.562   3.005 1.00 . A A . 262 PHE CB   1 1 
       19 45524 1 1   9 PHE CD1  C   3.374   0.928   3.080 1.00 . A A . 262 PHE CD1  1 1 
       19 45525 1 1   9 PHE CD2  C   1.509  -0.461   3.611 1.00 . A A . 262 PHE CD2  1 1 
       19 45526 1 1   9 PHE CE1  C   2.601   2.053   3.294 1.00 . A A . 262 PHE CE1  1 1 
       19 45527 1 1   9 PHE CE2  C   0.731   0.661   3.826 1.00 . A A . 262 PHE CE2  1 1 
       19 45528 1 1   9 PHE CG   C   2.839  -0.341   3.237 1.00 . A A . 262 PHE CG   1 1 
       19 45529 1 1   9 PHE CZ   C   1.278   1.920   3.665 1.00 . A A . 262 PHE CZ   1 1 
       19 45530 1 1   9 PHE H    H   3.331  -0.343   0.181 1.00 . A A . 262 PHE H    1 1 
       19 45531 1 1   9 PHE HA   H   4.630  -2.518   1.362 1.00 . A A . 262 PHE HA   1 1 
       19 45532 1 1   9 PHE HB2  H   3.250  -2.336   3.469 1.00 . A A . 262 PHE HB2  1 1 
       19 45533 1 1   9 PHE HB3  H   4.587  -1.402   3.396 1.00 . A A . 262 PHE HB3  1 1 
       19 45534 1 1   9 PHE HD1  H   4.331   1.031   2.809 1.00 . A A . 262 PHE HD1  1 1 
       19 45535 1 1   9 PHE HD2  H   1.109  -1.370   3.726 1.00 . A A . 262 PHE HD2  1 1 
       19 45536 1 1   9 PHE HE1  H   3.002   2.962   3.180 1.00 . A A . 262 PHE HE1  1 1 
       19 45537 1 1   9 PHE HE2  H  -0.226   0.560   4.098 1.00 . A A . 262 PHE HE2  1 1 
       19 45538 1 1   9 PHE HZ   H   0.717   2.734   3.817 1.00 . A A . 262 PHE HZ   1 1 
       19 45539 1 1   9 PHE N    N   4.076  -0.711   0.738 1.00 . A A . 262 PHE N    1 1 
       19 45540 1 1   9 PHE O    O   1.811  -2.123   0.269 1.00 . A A . 262 PHE O    1 1 
       19 45541 1 1  10 MET C    C   0.654  -5.349   2.280 1.00 . A A . 263 MET C    1 1 
       19 45542 1 1  10 MET CA   C   1.337  -4.736   1.062 1.00 . A A . 263 MET CA   1 1 
       19 45543 1 1  10 MET CB   C   1.791  -5.841   0.108 1.00 . A A . 263 MET CB   1 1 
       19 45544 1 1  10 MET CE   C   4.601  -7.159  -1.695 1.00 . A A . 263 MET CE   1 1 
       19 45545 1 1  10 MET CG   C   2.616  -5.332  -1.064 1.00 . A A . 263 MET CG   1 1 
       19 45546 1 1  10 MET H    H   3.160  -4.297   2.077 1.00 . A A . 263 MET H    1 1 
       19 45547 1 1  10 MET HA   H   0.674  -4.142   0.606 1.00 . A A . 263 MET HA   1 1 
       19 45548 1 1  10 MET HB2  H   2.344  -6.496   0.622 1.00 . A A . 263 MET HB2  1 1 
       19 45549 1 1  10 MET HB3  H   0.980  -6.301  -0.253 1.00 . A A . 263 MET HB3  1 1 
       19 45550 1 1  10 MET HE1  H   5.233  -6.385  -1.724 1.00 . A A . 263 MET HE1  1 1 
       19 45551 1 1  10 MET HE2  H   4.523  -7.491  -0.755 1.00 . A A . 263 MET HE2  1 1 
       19 45552 1 1  10 MET HE3  H   4.946  -7.893  -2.280 1.00 . A A . 263 MET HE3  1 1 
       19 45553 1 1  10 MET HG2  H   2.102  -4.605  -1.518 1.00 . A A . 263 MET HG2  1 1 
       19 45554 1 1  10 MET HG3  H   3.473  -4.961  -0.707 1.00 . A A . 263 MET HG3  1 1 
       19 45555 1 1  10 MET N    N   2.472  -3.913   1.462 1.00 . A A . 263 MET N    1 1 
       19 45556 1 1  10 MET O    O   1.264  -5.494   3.341 1.00 . A A . 263 MET O    1 1 
       19 45557 1 1  10 MET SD   S   2.990  -6.624  -2.264 1.00 . A A . 263 MET SD   1 1 
       19 45558 1 1  11 THR C    C  -2.125  -7.551   2.742 1.00 . A A . 264 THR C    1 1 
       19 45559 1 1  11 THR CA   C  -1.381  -6.305   3.211 1.00 . A A . 264 THR CA   1 1 
       19 45560 1 1  11 THR CB   C  -2.398  -5.305   3.797 1.00 . A A . 264 THR CB   1 1 
       19 45561 1 1  11 THR CG2  C  -1.690  -4.088   4.369 1.00 . A A . 264 THR CG2  1 1 
       19 45562 1 1  11 THR H    H  -1.057  -5.567   1.238 1.00 . A A . 264 THR H    1 1 
       19 45563 1 1  11 THR HA   H  -0.740  -6.578   3.928 1.00 . A A . 264 THR HA   1 1 
       19 45564 1 1  11 THR HB   H  -2.922  -5.785   4.501 1.00 . A A . 264 THR HB   1 1 
       19 45565 1 1  11 THR HG1  H  -3.072  -4.978   1.817 1.00 . A A . 264 THR HG1  1 1 
       19 45566 1 1  11 THR HG21 H  -1.173  -3.623   3.650 1.00 . A A . 264 THR HG21 1 1 
       19 45567 1 1  11 THR HG22 H  -2.382  -3.467   4.737 1.00 . A A . 264 THR HG22 1 1 
       19 45568 1 1  11 THR HG23 H  -1.068  -4.366   5.101 1.00 . A A . 264 THR HG23 1 1 
       19 45569 1 1  11 THR N    N  -0.616  -5.709   2.124 1.00 . A A . 264 THR N    1 1 
       19 45570 1 1  11 THR O    O  -2.435  -7.693   1.558 1.00 . A A . 264 THR O    1 1 
       19 45571 1 1  11 THR OG1  O  -3.320  -4.894   2.782 1.00 . A A . 264 THR OG1  1 1 
       19 45572 1 1  12 LYS C    C  -4.354  -9.844   4.237 1.00 . A A . 265 LYS C    1 1 
       19 45573 1 1  12 LYS CA   C  -3.117  -9.687   3.359 1.00 . A A . 265 LYS CA   1 1 
       19 45574 1 1  12 LYS CB   C  -2.191 -10.892   3.544 1.00 . A A . 265 LYS CB   1 1 
       19 45575 1 1  12 LYS CD   C  -1.796 -13.237   2.735 1.00 . A A . 265 LYS CD   1 1 
       19 45576 1 1  12 LYS CE   C  -0.923 -13.912   1.688 1.00 . A A . 265 LYS CE   1 1 
       19 45577 1 1  12 LYS CG   C  -2.142 -11.812   2.336 1.00 . A A . 265 LYS CG   1 1 
       19 45578 1 1  12 LYS H    H  -2.126  -8.280   4.620 1.00 . A A . 265 LYS H    1 1 
       19 45579 1 1  12 LYS HA   H  -3.409  -9.649   2.403 1.00 . A A . 265 LYS HA   1 1 
       19 45580 1 1  12 LYS HB2  H  -1.267 -10.555   3.723 1.00 . A A . 265 LYS HB2  1 1 
       19 45581 1 1  12 LYS HB3  H  -2.512 -11.419   4.331 1.00 . A A . 265 LYS HB3  1 1 
       19 45582 1 1  12 LYS HD2  H  -1.305 -13.221   3.606 1.00 . A A . 265 LYS HD2  1 1 
       19 45583 1 1  12 LYS HD3  H  -2.642 -13.761   2.839 1.00 . A A . 265 LYS HD3  1 1 
       19 45584 1 1  12 LYS HE2  H  -1.512 -14.378   1.027 1.00 . A A . 265 LYS HE2  1 1 
       19 45585 1 1  12 LYS HE3  H  -0.383 -13.214   1.218 1.00 . A A . 265 LYS HE3  1 1 
       19 45586 1 1  12 LYS HG2  H  -3.036 -11.808   1.888 1.00 . A A . 265 LYS HG2  1 1 
       19 45587 1 1  12 LYS HG3  H  -1.448 -11.476   1.699 1.00 . A A . 265 LYS HG3  1 1 
       19 45588 1 1  12 LYS HZ1  H  -0.366 -15.669   2.833 1.00 . A A . 265 LYS HZ1  1 1 
       19 45589 1 1  12 LYS HZ2  H   0.609 -15.447   1.715 1.00 . A A . 265 LYS HZ2  1 1 
       19 45590 1 1  12 LYS HZ3  H   0.691 -14.612   2.957 1.00 . A A . 265 LYS HZ3  1 1 
       19 45591 1 1  12 LYS N    N  -2.407  -8.452   3.676 1.00 . A A . 265 LYS N    1 1 
       19 45592 1 1  12 LYS NZ   N   0.001 -14.908   2.297 1.00 . A A . 265 LYS NZ   1 1 
       19 45593 1 1  12 LYS O    O  -4.256  -9.875   5.462 1.00 . A A . 265 LYS O    1 1 
       19 45594 1 1  13 GLN C    C  -7.406 -11.456   4.030 1.00 . A A . 266 GLN C    1 1 
       19 45595 1 1  13 GLN CA   C  -6.773 -10.100   4.323 1.00 . A A . 266 GLN CA   1 1 
       19 45596 1 1  13 GLN CB   C  -7.743  -8.979   3.948 1.00 . A A . 266 GLN CB   1 1 
       19 45597 1 1  13 GLN CD   C  -7.906  -6.457   4.003 1.00 . A A . 266 GLN CD   1 1 
       19 45598 1 1  13 GLN CG   C  -7.565  -7.717   4.776 1.00 . A A . 266 GLN CG   1 1 
       19 45599 1 1  13 GLN H    H  -5.529  -9.914   2.601 1.00 . A A . 266 GLN H    1 1 
       19 45600 1 1  13 GLN HA   H  -6.565 -10.069   5.301 1.00 . A A . 266 GLN HA   1 1 
       19 45601 1 1  13 GLN HB2  H  -7.602  -8.747   2.986 1.00 . A A . 266 GLN HB2  1 1 
       19 45602 1 1  13 GLN HB3  H  -8.677  -9.312   4.077 1.00 . A A . 266 GLN HB3  1 1 
       19 45603 1 1  13 GLN HE21 H  -8.592  -5.564   5.682 1.00 . A A . 266 GLN HE21 1 1 
       19 45604 1 1  13 GLN HE22 H  -8.682  -4.605   4.243 1.00 . A A . 266 GLN HE22 1 1 
       19 45605 1 1  13 GLN HG2  H  -8.162  -7.772   5.577 1.00 . A A . 266 GLN HG2  1 1 
       19 45606 1 1  13 GLN HG3  H  -6.612  -7.661   5.074 1.00 . A A . 266 GLN HG3  1 1 
       19 45607 1 1  13 GLN N    N  -5.516  -9.945   3.600 1.00 . A A . 266 GLN N    1 1 
       19 45608 1 1  13 GLN NE2  N  -8.437  -5.460   4.700 1.00 . A A . 266 GLN NE2  1 1 
       19 45609 1 1  13 GLN O    O  -7.318 -11.965   2.913 1.00 . A A . 266 GLN O    1 1 
       19 45610 1 1  13 GLN OE1  O  -7.694  -6.383   2.792 1.00 . A A . 266 GLN OE1  1 1 
       19 45611 1 1  14 ASP C    C -10.128 -13.168   4.400 1.00 . A A . 267 ASP C    1 1 
       19 45612 1 1  14 ASP CA   C  -8.694 -13.332   4.891 1.00 . A A . 267 ASP CA   1 1 
       19 45613 1 1  14 ASP CB   C  -8.679 -14.090   6.220 1.00 . A A . 267 ASP CB   1 1 
       19 45614 1 1  14 ASP CG   C  -8.424 -15.572   6.038 1.00 . A A . 267 ASP CG   1 1 
       19 45615 1 1  14 ASP H    H  -8.082 -11.570   5.925 1.00 . A A . 267 ASP H    1 1 
       19 45616 1 1  14 ASP HA   H  -8.198 -13.824   4.176 1.00 . A A . 267 ASP HA   1 1 
       19 45617 1 1  14 ASP HB2  H  -7.958 -13.708   6.798 1.00 . A A . 267 ASP HB2  1 1 
       19 45618 1 1  14 ASP HB3  H  -9.565 -13.968   6.668 1.00 . A A . 267 ASP HB3  1 1 
       19 45619 1 1  14 ASP N    N  -8.045 -12.035   5.040 1.00 . A A . 267 ASP N    1 1 
       19 45620 1 1  14 ASP O    O -10.559 -12.065   4.061 1.00 . A A . 267 ASP O    1 1 
       19 45621 1 1  14 ASP OD1  O  -7.623 -15.932   5.150 1.00 . A A . 267 ASP OD1  1 1 
       19 45622 1 1  14 ASP OD2  O  -9.025 -16.374   6.784 1.00 . A A . 267 ASP OD2  1 1 
       19 45623 1 1  15 THR C    C -13.135 -13.473   4.880 1.00 . A A . 268 THR C    1 1 
       19 45624 1 1  15 THR CA   C -12.252 -14.255   3.913 1.00 . A A . 268 THR CA   1 1 
       19 45625 1 1  15 THR CB   C -12.814 -15.680   3.761 1.00 . A A . 268 THR CB   1 1 
       19 45626 1 1  15 THR CG2  C -12.530 -16.230   2.371 1.00 . A A . 268 THR CG2  1 1 
       19 45627 1 1  15 THR H    H -10.460 -15.142   4.653 1.00 . A A . 268 THR H    1 1 
       19 45628 1 1  15 THR HA   H -12.283 -13.796   3.025 1.00 . A A . 268 THR HA   1 1 
       19 45629 1 1  15 THR HB   H -13.797 -15.638   3.940 1.00 . A A . 268 THR HB   1 1 
       19 45630 1 1  15 THR HG1  H -11.886 -17.441   4.482 1.00 . A A . 268 THR HG1  1 1 
       19 45631 1 1  15 THR HG21 H -12.959 -15.650   1.679 1.00 . A A . 268 THR HG21 1 1 
       19 45632 1 1  15 THR HG22 H -11.543 -16.265   2.212 1.00 . A A . 268 THR HG22 1 1 
       19 45633 1 1  15 THR HG23 H -12.910 -17.153   2.314 1.00 . A A . 268 THR HG23 1 1 
       19 45634 1 1  15 THR N    N -10.866 -14.275   4.364 1.00 . A A . 268 THR N    1 1 
       19 45635 1 1  15 THR O    O -14.326 -13.283   4.634 1.00 . A A . 268 THR O    1 1 
       19 45636 1 1  15 THR OG1  O -12.236 -16.542   4.747 1.00 . A A . 268 THR OG1  1 1 
       19 45637 1 1  16 THR C    C -13.022 -10.764   6.832 1.00 . A A . 269 THR C    1 1 
       19 45638 1 1  16 THR CA   C -13.273 -12.259   6.984 1.00 . A A . 269 THR CA   1 1 
       19 45639 1 1  16 THR CB   C -12.885 -12.692   8.410 1.00 . A A . 269 THR CB   1 1 
       19 45640 1 1  16 THR CG2  C -13.238 -14.152   8.649 1.00 . A A . 269 THR CG2  1 1 
       19 45641 1 1  16 THR H    H -11.570 -13.206   6.122 1.00 . A A . 269 THR H    1 1 
       19 45642 1 1  16 THR HA   H -14.250 -12.425   6.848 1.00 . A A . 269 THR HA   1 1 
       19 45643 1 1  16 THR HB   H -13.369 -12.094   9.049 1.00 . A A . 269 THR HB   1 1 
       19 45644 1 1  16 THR HG1  H -11.124 -12.387   9.544 1.00 . A A . 269 THR HG1  1 1 
       19 45645 1 1  16 THR HG21 H -12.746 -14.734   8.001 1.00 . A A . 269 THR HG21 1 1 
       19 45646 1 1  16 THR HG22 H -12.971 -14.392   9.582 1.00 . A A . 269 THR HG22 1 1 
       19 45647 1 1  16 THR HG23 H -14.222 -14.289   8.538 1.00 . A A . 269 THR HG23 1 1 
       19 45648 1 1  16 THR N    N -12.542 -13.020   5.980 1.00 . A A . 269 THR N    1 1 
       19 45649 1 1  16 THR O    O -13.476  -9.961   7.646 1.00 . A A . 269 THR O    1 1 
       19 45650 1 1  16 THR OG1  O -11.482 -12.495   8.617 1.00 . A A . 269 THR OG1  1 1 
       19 45651 1 1  17 GLY C    C -11.028  -8.425   6.563 1.00 . A A . 270 GLY C    1 1 
       19 45652 1 1  17 GLY CA   C -11.995  -8.994   5.543 1.00 . A A . 270 GLY CA   1 1 
       19 45653 1 1  17 GLY H    H -11.951 -11.088   5.150 1.00 . A A . 270 GLY H    1 1 
       19 45654 1 1  17 GLY HA2  H -11.591  -8.903   4.633 1.00 . A A . 270 GLY HA2  1 1 
       19 45655 1 1  17 GLY HA3  H -12.847  -8.472   5.583 1.00 . A A . 270 GLY HA3  1 1 
       19 45656 1 1  17 GLY N    N -12.295 -10.394   5.782 1.00 . A A . 270 GLY N    1 1 
       19 45657 1 1  17 GLY O    O -10.777  -7.220   6.587 1.00 . A A . 270 GLY O    1 1 
       19 45658 1 1  18 LYS C    C  -8.101  -9.026   7.950 1.00 . A A . 271 LYS C    1 1 
       19 45659 1 1  18 LYS CA   C  -9.539  -8.872   8.435 1.00 . A A . 271 LYS CA   1 1 
       19 45660 1 1  18 LYS CB   C  -9.745  -9.689   9.714 1.00 . A A . 271 LYS CB   1 1 
       19 45661 1 1  18 LYS CD   C  -9.853  -9.395  12.205 1.00 . A A . 271 LYS CD   1 1 
       19 45662 1 1  18 LYS CE   C  -9.135 -10.427  13.060 1.00 . A A . 271 LYS CE   1 1 
       19 45663 1 1  18 LYS CG   C  -9.079  -9.084  10.936 1.00 . A A . 271 LYS CG   1 1 
       19 45664 1 1  18 LYS H    H -10.729 -10.260   7.338 1.00 . A A . 271 LYS H    1 1 
       19 45665 1 1  18 LYS HA   H  -9.703  -7.907   8.641 1.00 . A A . 271 LYS HA   1 1 
       19 45666 1 1  18 LYS HB2  H -10.727  -9.757   9.890 1.00 . A A . 271 LYS HB2  1 1 
       19 45667 1 1  18 LYS HB3  H  -9.368 -10.604   9.568 1.00 . A A . 271 LYS HB3  1 1 
       19 45668 1 1  18 LYS HD2  H  -9.960  -8.554  12.735 1.00 . A A . 271 LYS HD2  1 1 
       19 45669 1 1  18 LYS HD3  H -10.754  -9.750  11.957 1.00 . A A . 271 LYS HD3  1 1 
       19 45670 1 1  18 LYS HE2  H  -8.161 -10.413  12.834 1.00 . A A . 271 LYS HE2  1 1 
       19 45671 1 1  18 LYS HE3  H  -9.257 -10.189  14.024 1.00 . A A . 271 LYS HE3  1 1 
       19 45672 1 1  18 LYS HG2  H  -8.155  -9.456  11.020 1.00 . A A . 271 LYS HG2  1 1 
       19 45673 1 1  18 LYS HG3  H  -9.029  -8.092  10.821 1.00 . A A . 271 LYS HG3  1 1 
       19 45674 1 1  18 LYS HZ1  H -10.630 -11.998  12.993 1.00 . A A . 271 LYS HZ1  1 1 
       19 45675 1 1  18 LYS HZ2  H  -9.600 -12.217  11.925 1.00 . A A . 271 LYS HZ2  1 1 
       19 45676 1 1  18 LYS HZ3  H  -9.291 -12.572  13.349 1.00 . A A . 271 LYS HZ3  1 1 
       19 45677 1 1  18 LYS N    N -10.484  -9.293   7.408 1.00 . A A . 271 LYS N    1 1 
       19 45678 1 1  18 LYS NZ   N  -9.663 -11.801  12.832 1.00 . A A . 271 LYS NZ   1 1 
       19 45679 1 1  18 LYS O    O  -7.834  -9.752   6.991 1.00 . A A . 271 LYS O    1 1 
       19 45680 1 1  19 ILE C    C  -5.082  -9.587   8.917 1.00 . A A . 272 ILE C    1 1 
       19 45681 1 1  19 ILE CA   C  -5.770  -8.401   8.252 1.00 . A A . 272 ILE CA   1 1 
       19 45682 1 1  19 ILE CB   C  -5.030  -7.108   8.641 1.00 . A A . 272 ILE CB   1 1 
       19 45683 1 1  19 ILE CD1  C  -5.497  -5.780   6.521 1.00 . A A . 272 ILE CD1  1 1 
       19 45684 1 1  19 ILE CG1  C  -5.716  -5.892   8.013 1.00 . A A . 272 ILE CG1  1 1 
       19 45685 1 1  19 ILE CG2  C  -3.573  -7.180   8.211 1.00 . A A . 272 ILE CG2  1 1 
       19 45686 1 1  19 ILE H    H  -7.462  -7.765   9.384 1.00 . A A . 272 ILE H    1 1 
       19 45687 1 1  19 ILE HA   H  -5.748  -8.578   7.270 1.00 . A A . 272 ILE HA   1 1 
       19 45688 1 1  19 ILE HB   H  -5.072  -7.012   9.633 1.00 . A A . 272 ILE HB   1 1 
       19 45689 1 1  19 ILE HD11 H  -4.517  -5.739   6.331 1.00 . A A . 272 ILE HD11 1 1 
       19 45690 1 1  19 ILE HD12 H  -5.890  -6.579   6.067 1.00 . A A . 272 ILE HD12 1 1 
       19 45691 1 1  19 ILE HD13 H  -5.938  -4.950   6.179 1.00 . A A . 272 ILE HD13 1 1 
       19 45692 1 1  19 ILE HG12 H  -6.696  -5.950   8.192 1.00 . A A . 272 ILE HG12 1 1 
       19 45693 1 1  19 ILE HG13 H  -5.359  -5.067   8.450 1.00 . A A . 272 ILE HG13 1 1 
       19 45694 1 1  19 ILE HG21 H  -3.139  -7.967   8.647 1.00 . A A . 272 ILE HG21 1 1 
       19 45695 1 1  19 ILE HG22 H  -3.517  -7.273   7.217 1.00 . A A . 272 ILE HG22 1 1 
       19 45696 1 1  19 ILE HG23 H  -3.106  -6.344   8.498 1.00 . A A . 272 ILE HG23 1 1 
       19 45697 1 1  19 ILE N    N  -7.181  -8.339   8.615 1.00 . A A . 272 ILE N    1 1 
       19 45698 1 1  19 ILE O    O  -5.060  -9.696  10.144 1.00 . A A . 272 ILE O    1 1 
       19 45699 1 1  20 ILE C    C  -2.320 -11.431   8.646 1.00 . A A . 273 ILE C    1 1 
       19 45700 1 1  20 ILE CA   C  -3.829 -11.650   8.614 1.00 . A A . 273 ILE CA   1 1 
       19 45701 1 1  20 ILE CB   C  -4.138 -12.898   7.766 1.00 . A A . 273 ILE CB   1 1 
       19 45702 1 1  20 ILE CD1  C  -3.695 -13.860   5.452 1.00 . A A . 273 ILE CD1  1 1 
       19 45703 1 1  20 ILE CG1  C  -3.880 -12.611   6.285 1.00 . A A . 273 ILE CG1  1 1 
       19 45704 1 1  20 ILE CG2  C  -5.577 -13.342   7.982 1.00 . A A . 273 ILE CG2  1 1 
       19 45705 1 1  20 ILE H    H  -4.573 -10.331   7.114 1.00 . A A . 273 ILE H    1 1 
       19 45706 1 1  20 ILE HA   H  -4.119 -11.745   9.565 1.00 . A A . 273 ILE HA   1 1 
       19 45707 1 1  20 ILE HB   H  -3.524 -13.630   8.054 1.00 . A A . 273 ILE HB   1 1 
       19 45708 1 1  20 ILE HD11 H  -2.936 -14.396   5.820 1.00 . A A . 273 ILE HD11 1 1 
       19 45709 1 1  20 ILE HD12 H  -4.532 -14.406   5.481 1.00 . A A . 273 ILE HD12 1 1 
       19 45710 1 1  20 ILE HD13 H  -3.495 -13.605   4.506 1.00 . A A . 273 ILE HD13 1 1 
       19 45711 1 1  20 ILE HG12 H  -4.651 -12.092   5.921 1.00 . A A . 273 ILE HG12 1 1 
       19 45712 1 1  20 ILE HG13 H  -3.054 -12.053   6.210 1.00 . A A . 273 ILE HG13 1 1 
       19 45713 1 1  20 ILE HG21 H  -5.719 -13.543   8.951 1.00 . A A . 273 ILE HG21 1 1 
       19 45714 1 1  20 ILE HG22 H  -6.203 -12.617   7.693 1.00 . A A . 273 ILE HG22 1 1 
       19 45715 1 1  20 ILE HG23 H  -5.748 -14.168   7.445 1.00 . A A . 273 ILE HG23 1 1 
       19 45716 1 1  20 ILE N    N  -4.520 -10.474   8.102 1.00 . A A . 273 ILE N    1 1 
       19 45717 1 1  20 ILE O    O  -1.617 -12.001   9.480 1.00 . A A . 273 ILE O    1 1 
       19 45718 1 1  21 SER C    C  -0.154  -9.037   6.846 1.00 . A A . 274 SER C    1 1 
       19 45719 1 1  21 SER CA   C  -0.403 -10.307   7.652 1.00 . A A . 274 SER CA   1 1 
       19 45720 1 1  21 SER CB   C   0.346 -11.481   7.019 1.00 . A A . 274 SER CB   1 1 
       19 45721 1 1  21 SER H    H  -2.453 -10.168   7.079 1.00 . A A . 274 SER H    1 1 
       19 45722 1 1  21 SER HA   H  -0.074 -10.146   8.582 1.00 . A A . 274 SER HA   1 1 
       19 45723 1 1  21 SER HB2  H  -0.289 -12.004   6.450 1.00 . A A . 274 SER HB2  1 1 
       19 45724 1 1  21 SER HB3  H   1.088 -11.126   6.450 1.00 . A A . 274 SER HB3  1 1 
       19 45725 1 1  21 SER HG   H   0.455 -12.396   8.910 1.00 . A A . 274 SER HG   1 1 
       19 45726 1 1  21 SER N    N  -1.829 -10.601   7.730 1.00 . A A . 274 SER N    1 1 
       19 45727 1 1  21 SER O    O  -1.037  -8.559   6.132 1.00 . A A . 274 SER O    1 1 
       19 45728 1 1  21 SER OG   O   0.890 -12.334   8.012 1.00 . A A . 274 SER OG   1 1 
       19 45729 1 1  22 ILE C    C   2.894  -7.295   5.860 1.00 . A A . 275 ILE C    1 1 
       19 45730 1 1  22 ILE CA   C   1.420  -7.280   6.248 1.00 . A A . 275 ILE CA   1 1 
       19 45731 1 1  22 ILE CB   C   1.135  -6.022   7.088 1.00 . A A . 275 ILE CB   1 1 
       19 45732 1 1  22 ILE CD1  C  -0.715  -4.725   8.261 1.00 . A A . 275 ILE CD1  1 1 
       19 45733 1 1  22 ILE CG1  C  -0.353  -5.941   7.437 1.00 . A A . 275 ILE CG1  1 1 
       19 45734 1 1  22 ILE CG2  C   1.579  -4.773   6.341 1.00 . A A . 275 ILE CG2  1 1 
       19 45735 1 1  22 ILE H    H   1.726  -8.931   7.563 1.00 . A A . 275 ILE H    1 1 
       19 45736 1 1  22 ILE HA   H   0.904  -7.301   5.393 1.00 . A A . 275 ILE HA   1 1 
       19 45737 1 1  22 ILE HB   H   1.652  -6.092   7.939 1.00 . A A . 275 ILE HB   1 1 
       19 45738 1 1  22 ILE HD11 H  -0.179  -4.724   9.104 1.00 . A A . 275 ILE HD11 1 1 
       19 45739 1 1  22 ILE HD12 H  -0.513  -3.898   7.738 1.00 . A A . 275 ILE HD12 1 1 
       19 45740 1 1  22 ILE HD13 H  -1.689  -4.749   8.485 1.00 . A A . 275 ILE HD13 1 1 
       19 45741 1 1  22 ILE HG12 H  -0.880  -5.924   6.589 1.00 . A A . 275 ILE HG12 1 1 
       19 45742 1 1  22 ILE HG13 H  -0.602  -6.760   7.952 1.00 . A A . 275 ILE HG13 1 1 
       19 45743 1 1  22 ILE HG21 H   2.556  -4.837   6.142 1.00 . A A . 275 ILE HG21 1 1 
       19 45744 1 1  22 ILE HG22 H   1.066  -4.689   5.486 1.00 . A A . 275 ILE HG22 1 1 
       19 45745 1 1  22 ILE HG23 H   1.411  -3.972   6.915 1.00 . A A . 275 ILE HG23 1 1 
       19 45746 1 1  22 ILE N    N   1.053  -8.495   6.966 1.00 . A A . 275 ILE N    1 1 
       19 45747 1 1  22 ILE O    O   3.751  -7.689   6.651 1.00 . A A . 275 ILE O    1 1 
       19 45748 1 1  23 ASP C    C   5.041  -5.383   4.005 1.00 . A A . 276 ASP C    1 1 
       19 45749 1 1  23 ASP CA   C   4.554  -6.823   4.144 1.00 . A A . 276 ASP CA   1 1 
       19 45750 1 1  23 ASP CB   C   4.654  -7.540   2.796 1.00 . A A . 276 ASP CB   1 1 
       19 45751 1 1  23 ASP CG   C   6.039  -8.101   2.541 1.00 . A A . 276 ASP CG   1 1 
       19 45752 1 1  23 ASP H    H   2.440  -6.556   4.040 1.00 . A A . 276 ASP H    1 1 
       19 45753 1 1  23 ASP HA   H   5.125  -7.256   4.841 1.00 . A A . 276 ASP HA   1 1 
       19 45754 1 1  23 ASP HB2  H   3.995  -8.292   2.784 1.00 . A A . 276 ASP HB2  1 1 
       19 45755 1 1  23 ASP HB3  H   4.431  -6.889   2.070 1.00 . A A . 276 ASP HB3  1 1 
       19 45756 1 1  23 ASP N    N   3.182  -6.862   4.637 1.00 . A A . 276 ASP N    1 1 
       19 45757 1 1  23 ASP O    O   4.567  -4.637   3.147 1.00 . A A . 276 ASP O    1 1 
       19 45758 1 1  23 ASP OD1  O   7.025  -7.373   2.771 1.00 . A A . 276 ASP OD1  1 1 
       19 45759 1 1  23 ASP OD2  O   6.136  -9.270   2.109 1.00 . A A . 276 ASP OD2  1 1 
       19 45760 1 1  24 THR C    C   8.018  -3.666   4.473 1.00 . A A . 277 THR C    1 1 
       19 45761 1 1  24 THR CA   C   6.537  -3.650   4.830 1.00 . A A . 277 THR CA   1 1 
       19 45762 1 1  24 THR CB   C   6.355  -2.943   6.186 1.00 . A A . 277 THR CB   1 1 
       19 45763 1 1  24 THR CG2  C   4.921  -2.461   6.358 1.00 . A A . 277 THR CG2  1 1 
       19 45764 1 1  24 THR H    H   6.330  -5.652   5.531 1.00 . A A . 277 THR H    1 1 
       19 45765 1 1  24 THR HA   H   6.054  -3.132   4.125 1.00 . A A . 277 THR HA   1 1 
       19 45766 1 1  24 THR HB   H   7.001  -2.181   6.219 1.00 . A A . 277 THR HB   1 1 
       19 45767 1 1  24 THR HG1  H   6.035  -4.010   7.986 1.00 . A A . 277 THR HG1  1 1 
       19 45768 1 1  24 THR HG21 H   4.689  -1.812   5.634 1.00 . A A . 277 THR HG21 1 1 
       19 45769 1 1  24 THR HG22 H   4.292  -3.238   6.324 1.00 . A A . 277 THR HG22 1 1 
       19 45770 1 1  24 THR HG23 H   4.845  -2.010   7.247 1.00 . A A . 277 THR HG23 1 1 
       19 45771 1 1  24 THR N    N   5.987  -4.999   4.856 1.00 . A A . 277 THR N    1 1 
       19 45772 1 1  24 THR O    O   8.744  -2.713   4.755 1.00 . A A . 277 THR O    1 1 
       19 45773 1 1  24 THR OG1  O   6.692  -3.837   7.252 1.00 . A A . 277 THR OG1  1 1 
       19 45774 1 1  25 SER C    C  10.263  -3.783   2.488 1.00 . A A . 278 SER C    1 1 
       19 45775 1 1  25 SER CA   C   9.855  -4.893   3.454 1.00 . A A . 278 SER CA   1 1 
       19 45776 1 1  25 SER CB   C  10.090  -6.258   2.804 1.00 . A A . 278 SER CB   1 1 
       19 45777 1 1  25 SER H    H   7.817  -5.491   3.643 1.00 . A A . 278 SER H    1 1 
       19 45778 1 1  25 SER HA   H  10.415  -4.800   4.277 1.00 . A A . 278 SER HA   1 1 
       19 45779 1 1  25 SER HB2  H   9.969  -6.972   3.493 1.00 . A A . 278 SER HB2  1 1 
       19 45780 1 1  25 SER HB3  H   9.424  -6.388   2.069 1.00 . A A . 278 SER HB3  1 1 
       19 45781 1 1  25 SER HG   H  11.708  -7.206   1.851 1.00 . A A . 278 SER HG   1 1 
       19 45782 1 1  25 SER N    N   8.459  -4.752   3.848 1.00 . A A . 278 SER N    1 1 
       19 45783 1 1  25 SER O    O  11.435  -3.414   2.408 1.00 . A A . 278 SER O    1 1 
       19 45784 1 1  25 SER OG   O  11.398  -6.351   2.266 1.00 . A A . 278 SER OG   1 1 
       19 45785 1 1  26 SER C    C  10.002  -0.918   1.502 1.00 . A A . 279 SER C    1 1 
       19 45786 1 1  26 SER CA   C   9.541  -2.190   0.795 1.00 . A A . 279 SER CA   1 1 
       19 45787 1 1  26 SER CB   C   8.282  -1.904  -0.026 1.00 . A A . 279 SER CB   1 1 
       19 45788 1 1  26 SER H    H   8.353  -3.598   1.871 1.00 . A A . 279 SER H    1 1 
       19 45789 1 1  26 SER HA   H  10.283  -2.491   0.197 1.00 . A A . 279 SER HA   1 1 
       19 45790 1 1  26 SER HB2  H   7.481  -2.216   0.485 1.00 . A A . 279 SER HB2  1 1 
       19 45791 1 1  26 SER HB3  H   8.213  -0.919  -0.185 1.00 . A A . 279 SER HB3  1 1 
       19 45792 1 1  26 SER HG   H   8.875  -3.401  -1.380 1.00 . A A . 279 SER HG   1 1 
       19 45793 1 1  26 SER N    N   9.286  -3.256   1.758 1.00 . A A . 279 SER N    1 1 
       19 45794 1 1  26 SER O    O  10.977  -0.287   1.093 1.00 . A A . 279 SER O    1 1 
       19 45795 1 1  26 SER OG   O   8.325  -2.573  -1.275 1.00 . A A . 279 SER OG   1 1 
       19 45796 1 1  27 LEU C    C  11.063   0.578   3.845 1.00 . A A . 280 LEU C    1 1 
       19 45797 1 1  27 LEU CA   C   9.629   0.647   3.327 1.00 . A A . 280 LEU CA   1 1 
       19 45798 1 1  27 LEU CB   C   8.659   0.815   4.499 1.00 . A A . 280 LEU CB   1 1 
       19 45799 1 1  27 LEU CD1  C   6.317   0.004   4.867 1.00 . A A . 280 LEU CD1  1 1 
       19 45800 1 1  27 LEU CD2  C   6.744   2.432   4.439 1.00 . A A . 280 LEU CD2  1 1 
       19 45801 1 1  27 LEU CG   C   7.189   1.010   4.129 1.00 . A A . 280 LEU CG   1 1 
       19 45802 1 1  27 LEU H    H   8.514  -1.105   2.845 1.00 . A A . 280 LEU H    1 1 
       19 45803 1 1  27 LEU HA   H   9.554   1.438   2.720 1.00 . A A . 280 LEU HA   1 1 
       19 45804 1 1  27 LEU HB2  H   8.724  -0.003   5.071 1.00 . A A . 280 LEU HB2  1 1 
       19 45805 1 1  27 LEU HB3  H   8.950   1.614   5.026 1.00 . A A . 280 LEU HB3  1 1 
       19 45806 1 1  27 LEU HD11 H   6.594  -0.924   4.618 1.00 . A A . 280 LEU HD11 1 1 
       19 45807 1 1  27 LEU HD12 H   6.423   0.130   5.853 1.00 . A A . 280 LEU HD12 1 1 
       19 45808 1 1  27 LEU HD13 H   5.360   0.146   4.613 1.00 . A A . 280 LEU HD13 1 1 
       19 45809 1 1  27 LEU HD21 H   7.306   3.071   3.914 1.00 . A A . 280 LEU HD21 1 1 
       19 45810 1 1  27 LEU HD22 H   5.782   2.558   4.196 1.00 . A A . 280 LEU HD22 1 1 
       19 45811 1 1  27 LEU HD23 H   6.867   2.606   5.416 1.00 . A A . 280 LEU HD23 1 1 
       19 45812 1 1  27 LEU HG   H   7.079   0.881   3.144 1.00 . A A . 280 LEU HG   1 1 
       19 45813 1 1  27 LEU N    N   9.295  -0.549   2.563 1.00 . A A . 280 LEU N    1 1 
       19 45814 1 1  27 LEU O    O  11.769   1.586   3.878 1.00 . A A . 280 LEU O    1 1 
       19 45815 1 1  28 ARG C    C  13.875  -0.547   3.677 1.00 . A A . 281 ARG C    1 1 
       19 45816 1 1  28 ARG CA   C  12.835  -0.816   4.760 1.00 . A A . 281 ARG CA   1 1 
       19 45817 1 1  28 ARG CB   C  12.994  -2.240   5.293 1.00 . A A . 281 ARG CB   1 1 
       19 45818 1 1  28 ARG CD   C  14.917  -2.911   6.768 1.00 . A A . 281 ARG CD   1 1 
       19 45819 1 1  28 ARG CG   C  13.523  -2.302   6.717 1.00 . A A . 281 ARG CG   1 1 
       19 45820 1 1  28 ARG CZ   C  14.752  -4.712   8.433 1.00 . A A . 281 ARG CZ   1 1 
       19 45821 1 1  28 ARG H    H  10.862  -1.396   4.194 1.00 . A A . 281 ARG H    1 1 
       19 45822 1 1  28 ARG HA   H  12.987  -0.173   5.511 1.00 . A A . 281 ARG HA   1 1 
       19 45823 1 1  28 ARG HB2  H  12.101  -2.689   5.268 1.00 . A A . 281 ARG HB2  1 1 
       19 45824 1 1  28 ARG HB3  H  13.630  -2.731   4.698 1.00 . A A . 281 ARG HB3  1 1 
       19 45825 1 1  28 ARG HD2  H  14.987  -3.613   6.059 1.00 . A A . 281 ARG HD2  1 1 
       19 45826 1 1  28 ARG HD3  H  15.588  -2.191   6.592 1.00 . A A . 281 ARG HD3  1 1 
       19 45827 1 1  28 ARG HE   H  15.758  -3.074   8.768 1.00 . A A . 281 ARG HE   1 1 
       19 45828 1 1  28 ARG HG2  H  13.561  -1.376   7.092 1.00 . A A . 281 ARG HG2  1 1 
       19 45829 1 1  28 ARG HG3  H  12.906  -2.861   7.271 1.00 . A A . 281 ARG HG3  1 1 
       19 45830 1 1  28 ARG HH11 H  13.769  -5.062   6.702 1.00 . A A . 281 ARG HH11 1 1 
       19 45831 1 1  28 ARG HH12 H  13.661  -6.323   7.886 1.00 . A A . 281 ARG HH12 1 1 
       19 45832 1 1  28 ARG HH21 H  15.622  -4.662  10.257 1.00 . A A . 281 ARG HH21 1 1 
       19 45833 1 1  28 ARG HH22 H  14.714  -6.095   9.906 1.00 . A A . 281 ARG HH22 1 1 
       19 45834 1 1  28 ARG N    N  11.485  -0.616   4.246 1.00 . A A . 281 ARG N    1 1 
       19 45835 1 1  28 ARG NE   N  15.202  -3.518   8.065 1.00 . A A . 281 ARG NE   1 1 
       19 45836 1 1  28 ARG NH1  N  13.999  -5.424   7.606 1.00 . A A . 281 ARG NH1  1 1 
       19 45837 1 1  28 ARG NH2  N  15.054  -5.196   9.630 1.00 . A A . 281 ARG NH2  1 1 
       19 45838 1 1  28 ARG O    O  15.027  -0.231   3.973 1.00 . A A . 281 ARG O    1 1 
       19 45839 1 1  29 ALA C    C  14.621   1.042   1.098 1.00 . A A . 282 ALA C    1 1 
       19 45840 1 1  29 ALA CA   C  14.355  -0.446   1.293 1.00 . A A . 282 ALA CA   1 1 
       19 45841 1 1  29 ALA CB   C  13.772  -1.050   0.025 1.00 . A A . 282 ALA CB   1 1 
       19 45842 1 1  29 ALA H    H  12.512  -0.937   2.244 1.00 . A A . 282 ALA H    1 1 
       19 45843 1 1  29 ALA HA   H  15.226  -0.899   1.484 1.00 . A A . 282 ALA HA   1 1 
       19 45844 1 1  29 ALA HB1  H  13.651  -2.034   0.153 1.00 . A A . 282 ALA HB1  1 1 
       19 45845 1 1  29 ALA HB2  H  12.886  -0.627  -0.166 1.00 . A A . 282 ALA HB2  1 1 
       19 45846 1 1  29 ALA HB3  H  14.392  -0.888  -0.743 1.00 . A A . 282 ALA HB3  1 1 
       19 45847 1 1  29 ALA N    N  13.461  -0.676   2.420 1.00 . A A . 282 ALA N    1 1 
       19 45848 1 1  29 ALA O    O  15.582   1.430   0.435 1.00 . A A . 282 ALA O    1 1 
       19 45849 1 1  30 ALA C    C  15.081   3.821   2.408 1.00 . A A . 283 ALA C    1 1 
       19 45850 1 1  30 ALA CA   C  13.907   3.320   1.573 1.00 . A A . 283 ALA CA   1 1 
       19 45851 1 1  30 ALA CB   C  12.620   4.012   1.999 1.00 . A A . 283 ALA CB   1 1 
       19 45852 1 1  30 ALA H    H  13.000   1.497   2.207 1.00 . A A . 283 ALA H    1 1 
       19 45853 1 1  30 ALA HA   H  14.082   3.548   0.615 1.00 . A A . 283 ALA HA   1 1 
       19 45854 1 1  30 ALA HB1  H  12.414   3.772   2.948 1.00 . A A . 283 ALA HB1  1 1 
       19 45855 1 1  30 ALA HB2  H  12.728   5.003   1.922 1.00 . A A . 283 ALA HB2  1 1 
       19 45856 1 1  30 ALA HB3  H  11.871   3.711   1.408 1.00 . A A . 283 ALA HB3  1 1 
       19 45857 1 1  30 ALA N    N  13.763   1.873   1.681 1.00 . A A . 283 ALA N    1 1 
       19 45858 1 1  30 ALA O    O  15.658   4.867   2.121 1.00 . A A . 283 ALA O    1 1 
       19 45859 1 1  31 GLY C    C  16.163   4.576   5.249 1.00 . A A . 284 GLY C    1 1 
       19 45860 1 1  31 GLY CA   C  16.530   3.446   4.307 1.00 . A A . 284 GLY CA   1 1 
       19 45861 1 1  31 GLY H    H  14.922   2.220   3.631 1.00 . A A . 284 GLY H    1 1 
       19 45862 1 1  31 GLY HA2  H  16.804   2.652   4.850 1.00 . A A . 284 GLY HA2  1 1 
       19 45863 1 1  31 GLY HA3  H  17.297   3.740   3.736 1.00 . A A . 284 GLY HA3  1 1 
       19 45864 1 1  31 GLY N    N  15.427   3.063   3.444 1.00 . A A . 284 GLY N    1 1 
       19 45865 1 1  31 GLY O    O  17.027   5.131   5.930 1.00 . A A . 284 GLY O    1 1 
       19 45866 1 1  32 ARG C    C  13.514   5.439   7.266 1.00 . A A . 285 ARG C    1 1 
       19 45867 1 1  32 ARG CA   C  14.401   5.991   6.153 1.00 . A A . 285 ARG CA   1 1 
       19 45868 1 1  32 ARG CB   C  13.628   7.026   5.336 1.00 . A A . 285 ARG CB   1 1 
       19 45869 1 1  32 ARG CD   C  15.087   8.566   3.988 1.00 . A A . 285 ARG CD   1 1 
       19 45870 1 1  32 ARG CG   C  14.304   8.386   5.279 1.00 . A A . 285 ARG CG   1 1 
       19 45871 1 1  32 ARG CZ   C  14.945   9.927   1.946 1.00 . A A . 285 ARG CZ   1 1 
       19 45872 1 1  32 ARG H    H  14.226   4.427   4.714 1.00 . A A . 285 ARG H    1 1 
       19 45873 1 1  32 ARG HA   H  15.192   6.438   6.571 1.00 . A A . 285 ARG HA   1 1 
       19 45874 1 1  32 ARG HB2  H  13.530   6.683   4.402 1.00 . A A . 285 ARG HB2  1 1 
       19 45875 1 1  32 ARG HB3  H  12.723   7.140   5.745 1.00 . A A . 285 ARG HB3  1 1 
       19 45876 1 1  32 ARG HD2  H  15.970   8.984   4.203 1.00 . A A . 285 ARG HD2  1 1 
       19 45877 1 1  32 ARG HD3  H  15.236   7.668   3.574 1.00 . A A . 285 ARG HD3  1 1 
       19 45878 1 1  32 ARG HE   H  13.418   9.672   3.135 1.00 . A A . 285 ARG HE   1 1 
       19 45879 1 1  32 ARG HG2  H  13.607   9.100   5.336 1.00 . A A . 285 ARG HG2  1 1 
       19 45880 1 1  32 ARG HG3  H  14.932   8.471   6.052 1.00 . A A . 285 ARG HG3  1 1 
       19 45881 1 1  32 ARG HH11 H  16.756   9.102   2.292 1.00 . A A . 285 ARG HH11 1 1 
       19 45882 1 1  32 ARG HH12 H  16.640  10.066   0.857 1.00 . A A . 285 ARG HH12 1 1 
       19 45883 1 1  32 ARG HH21 H  13.274  10.883   1.325 1.00 . A A . 285 ARG HH21 1 1 
       19 45884 1 1  32 ARG HH22 H  14.661  11.078   0.307 1.00 . A A . 285 ARG HH22 1 1 
       19 45885 1 1  32 ARG N    N  14.880   4.918   5.290 1.00 . A A . 285 ARG N    1 1 
       19 45886 1 1  32 ARG NE   N  14.379   9.416   3.034 1.00 . A A . 285 ARG NE   1 1 
       19 45887 1 1  32 ARG NH1  N  16.218   9.678   1.676 1.00 . A A . 285 ARG NH1  1 1 
       19 45888 1 1  32 ARG NH2  N  14.235  10.692   1.125 1.00 . A A . 285 ARG NH2  1 1 
       19 45889 1 1  32 ARG O    O  12.456   4.866   7.003 1.00 . A A . 285 ARG O    1 1 
       19 45890 1 1  33 THR C    C  11.835   5.807   9.745 1.00 . A A . 286 THR C    1 1 
       19 45891 1 1  33 THR CA   C  13.200   5.133   9.659 1.00 . A A . 286 THR CA   1 1 
       19 45892 1 1  33 THR CB   C  13.965   5.378  10.973 1.00 . A A . 286 THR CB   1 1 
       19 45893 1 1  33 THR CG2  C  15.276   4.605  10.989 1.00 . A A . 286 THR CG2  1 1 
       19 45894 1 1  33 THR H    H  14.821   6.087   8.656 1.00 . A A . 286 THR H    1 1 
       19 45895 1 1  33 THR HA   H  13.054   4.150   9.545 1.00 . A A . 286 THR HA   1 1 
       19 45896 1 1  33 THR HB   H  13.370   5.097  11.726 1.00 . A A . 286 THR HB   1 1 
       19 45897 1 1  33 THR HG1  H  14.238   7.181  12.048 1.00 . A A . 286 THR HG1  1 1 
       19 45898 1 1  33 THR HG21 H  15.096   3.624  10.910 1.00 . A A . 286 THR HG21 1 1 
       19 45899 1 1  33 THR HG22 H  15.857   4.900  10.230 1.00 . A A . 286 THR HG22 1 1 
       19 45900 1 1  33 THR HG23 H  15.740   4.790  11.855 1.00 . A A . 286 THR HG23 1 1 
       19 45901 1 1  33 THR N    N  13.953   5.614   8.508 1.00 . A A . 286 THR N    1 1 
       19 45902 1 1  33 THR O    O  11.572   6.787   9.051 1.00 . A A . 286 THR O    1 1 
       19 45903 1 1  33 THR OG1  O  14.229   6.776  11.134 1.00 . A A . 286 THR OG1  1 1 
       19 45904 1 1  34 GLY C    C   8.614   5.163   9.885 1.00 . A A . 287 GLY C    1 1 
       19 45905 1 1  34 GLY CA   C   9.644   5.840  10.767 1.00 . A A . 287 GLY CA   1 1 
       19 45906 1 1  34 GLY H    H  11.237   4.478  11.144 1.00 . A A . 287 GLY H    1 1 
       19 45907 1 1  34 GLY HA2  H   9.366   5.736  11.722 1.00 . A A . 287 GLY HA2  1 1 
       19 45908 1 1  34 GLY HA3  H   9.678   6.812  10.533 1.00 . A A . 287 GLY HA3  1 1 
       19 45909 1 1  34 GLY N    N  10.970   5.276  10.604 1.00 . A A . 287 GLY N    1 1 
       19 45910 1 1  34 GLY O    O   7.442   5.537   9.888 1.00 . A A . 287 GLY O    1 1 
       19 45911 1 1  35 TRP C    C   6.893   3.002   8.965 1.00 . A A . 288 TRP C    1 1 
       19 45912 1 1  35 TRP CA   C   8.159   3.433   8.234 1.00 . A A . 288 TRP CA   1 1 
       19 45913 1 1  35 TRP CB   C   8.872   2.208   7.659 1.00 . A A . 288 TRP CB   1 1 
       19 45914 1 1  35 TRP CD1  C  10.453   1.350   9.483 1.00 . A A . 288 TRP CD1  1 1 
       19 45915 1 1  35 TRP CD2  C   8.694   0.022   9.090 1.00 . A A . 288 TRP CD2  1 1 
       19 45916 1 1  35 TRP CE2  C   9.477  -0.560  10.106 1.00 . A A . 288 TRP CE2  1 1 
       19 45917 1 1  35 TRP CE3  C   7.532  -0.637   8.676 1.00 . A A . 288 TRP CE3  1 1 
       19 45918 1 1  35 TRP CG   C   9.335   1.243   8.706 1.00 . A A . 288 TRP CG   1 1 
       19 45919 1 1  35 TRP CH2  C   7.994  -2.389  10.286 1.00 . A A . 288 TRP CH2  1 1 
       19 45920 1 1  35 TRP CZ2  C   9.136  -1.767  10.710 1.00 . A A . 288 TRP CZ2  1 1 
       19 45921 1 1  35 TRP CZ3  C   7.196  -1.834   9.277 1.00 . A A . 288 TRP CZ3  1 1 
       19 45922 1 1  35 TRP H    H  10.018   3.905   9.172 1.00 . A A . 288 TRP H    1 1 
       19 45923 1 1  35 TRP HA   H   7.884   4.062   7.507 1.00 . A A . 288 TRP HA   1 1 
       19 45924 1 1  35 TRP HB2  H   8.242   1.730   7.047 1.00 . A A . 288 TRP HB2  1 1 
       19 45925 1 1  35 TRP HB3  H   9.669   2.517   7.141 1.00 . A A . 288 TRP HB3  1 1 
       19 45926 1 1  35 TRP HD1  H  11.109   2.104   9.444 1.00 . A A . 288 TRP HD1  1 1 
       19 45927 1 1  35 TRP HE1  H  11.273   0.113  10.995 1.00 . A A . 288 TRP HE1  1 1 
       19 45928 1 1  35 TRP HE3  H   6.954  -0.249   7.958 1.00 . A A . 288 TRP HE3  1 1 
       19 45929 1 1  35 TRP HH2  H   7.721  -3.256  10.702 1.00 . A A . 288 TRP HH2  1 1 
       19 45930 1 1  35 TRP HZ2  H   9.709  -2.162  11.428 1.00 . A A . 288 TRP HZ2  1 1 
       19 45931 1 1  35 TRP HZ3  H   6.368  -2.313   8.986 1.00 . A A . 288 TRP HZ3  1 1 
       19 45932 1 1  35 TRP N    N   9.053   4.163   9.128 1.00 . A A . 288 TRP N    1 1 
       19 45933 1 1  35 TRP NE1  N  10.545   0.270  10.327 1.00 . A A . 288 TRP NE1  1 1 
       19 45934 1 1  35 TRP O    O   5.789   3.123   8.434 1.00 . A A . 288 TRP O    1 1 
       19 45935 1 1  36 GLU C    C   4.916   3.180  11.182 1.00 . A A . 289 GLU C    1 1 
       19 45936 1 1  36 GLU CA   C   5.926   2.053  10.987 1.00 . A A . 289 GLU CA   1 1 
       19 45937 1 1  36 GLU CB   C   6.407   1.541  12.347 1.00 . A A . 289 GLU CB   1 1 
       19 45938 1 1  36 GLU CD   C   5.161   0.553  14.310 1.00 . A A . 289 GLU CD   1 1 
       19 45939 1 1  36 GLU CG   C   5.604   0.363  12.873 1.00 . A A . 289 GLU CG   1 1 
       19 45940 1 1  36 GLU H    H   7.982   2.430  10.562 1.00 . A A . 289 GLU H    1 1 
       19 45941 1 1  36 GLU HA   H   5.479   1.286  10.527 1.00 . A A . 289 GLU HA   1 1 
       19 45942 1 1  36 GLU HB2  H   7.362   1.258  12.258 1.00 . A A . 289 GLU HB2  1 1 
       19 45943 1 1  36 GLU HB3  H   6.341   2.289  13.008 1.00 . A A . 289 GLU HB3  1 1 
       19 45944 1 1  36 GLU HG2  H   4.792   0.247  12.301 1.00 . A A . 289 GLU HG2  1 1 
       19 45945 1 1  36 GLU HG3  H   6.169  -0.460  12.819 1.00 . A A . 289 GLU HG3  1 1 
       19 45946 1 1  36 GLU N    N   7.059   2.501  10.185 1.00 . A A . 289 GLU N    1 1 
       19 45947 1 1  36 GLU O    O   3.708   2.966  11.104 1.00 . A A . 289 GLU O    1 1 
       19 45948 1 1  36 GLU OE1  O   4.752   1.679  14.662 1.00 . A A . 289 GLU OE1  1 1 
       19 45949 1 1  36 GLU OE2  O   5.225  -0.425  15.085 1.00 . A A . 289 GLU OE2  1 1 
       19 45950 1 1  37 ASP C    C   3.814   5.898  10.365 1.00 . A A . 290 ASP C    1 1 
       19 45951 1 1  37 ASP CA   C   4.567   5.544  11.644 1.00 . A A . 290 ASP CA   1 1 
       19 45952 1 1  37 ASP CB   C   5.399   6.740  12.108 1.00 . A A . 290 ASP CB   1 1 
       19 45953 1 1  37 ASP CG   C   5.508   6.819  13.618 1.00 . A A . 290 ASP CG   1 1 
       19 45954 1 1  37 ASP H    H   6.417   4.491  11.488 1.00 . A A . 290 ASP H    1 1 
       19 45955 1 1  37 ASP HA   H   3.880   5.281  12.321 1.00 . A A . 290 ASP HA   1 1 
       19 45956 1 1  37 ASP HB2  H   6.318   6.659  11.723 1.00 . A A . 290 ASP HB2  1 1 
       19 45957 1 1  37 ASP HB3  H   4.969   7.578  11.772 1.00 . A A . 290 ASP HB3  1 1 
       19 45958 1 1  37 ASP N    N   5.424   4.381  11.437 1.00 . A A . 290 ASP N    1 1 
       19 45959 1 1  37 ASP O    O   2.622   6.202  10.398 1.00 . A A . 290 ASP O    1 1 
       19 45960 1 1  37 ASP OD1  O   5.492   5.754  14.271 1.00 . A A . 290 ASP OD1  1 1 
       19 45961 1 1  37 ASP OD2  O   5.608   7.945  14.147 1.00 . A A . 290 ASP OD2  1 1 
       19 45962 1 1  38 LEU C    C   2.897   5.117   7.548 1.00 . A A . 291 LEU C    1 1 
       19 45963 1 1  38 LEU CA   C   3.918   6.176   7.949 1.00 . A A . 291 LEU CA   1 1 
       19 45964 1 1  38 LEU CB   C   5.001   6.290   6.875 1.00 . A A . 291 LEU CB   1 1 
       19 45965 1 1  38 LEU CD1  C   3.413   7.051   5.089 1.00 . A A . 291 LEU CD1  1 1 
       19 45966 1 1  38 LEU CD2  C   5.703   6.262   4.468 1.00 . A A . 291 LEU CD2  1 1 
       19 45967 1 1  38 LEU CG   C   4.538   6.087   5.431 1.00 . A A . 291 LEU CG   1 1 
       19 45968 1 1  38 LEU H    H   5.487   5.606   9.278 1.00 . A A . 291 LEU H    1 1 
       19 45969 1 1  38 LEU HA   H   3.443   7.052   8.033 1.00 . A A . 291 LEU HA   1 1 
       19 45970 1 1  38 LEU HB2  H   5.403   7.203   6.941 1.00 . A A . 291 LEU HB2  1 1 
       19 45971 1 1  38 LEU HB3  H   5.701   5.603   7.071 1.00 . A A . 291 LEU HB3  1 1 
       19 45972 1 1  38 LEU HD11 H   2.639   6.892   5.702 1.00 . A A . 291 LEU HD11 1 1 
       19 45973 1 1  38 LEU HD12 H   3.735   7.992   5.196 1.00 . A A . 291 LEU HD12 1 1 
       19 45974 1 1  38 LEU HD13 H   3.125   6.903   4.143 1.00 . A A . 291 LEU HD13 1 1 
       19 45975 1 1  38 LEU HD21 H   6.075   7.184   4.571 1.00 . A A . 291 LEU HD21 1 1 
       19 45976 1 1  38 LEU HD22 H   6.411   5.591   4.688 1.00 . A A . 291 LEU HD22 1 1 
       19 45977 1 1  38 LEU HD23 H   5.399   6.129   3.525 1.00 . A A . 291 LEU HD23 1 1 
       19 45978 1 1  38 LEU HG   H   4.211   5.148   5.321 1.00 . A A . 291 LEU HG   1 1 
       19 45979 1 1  38 LEU N    N   4.520   5.859   9.239 1.00 . A A . 291 LEU N    1 1 
       19 45980 1 1  38 LEU O    O   1.851   5.431   6.980 1.00 . A A . 291 LEU O    1 1 
       19 45981 1 1  39 VAL C    C   1.012   2.848   8.309 1.00 . A A . 292 VAL C    1 1 
       19 45982 1 1  39 VAL CA   C   2.316   2.754   7.524 1.00 . A A . 292 VAL CA   1 1 
       19 45983 1 1  39 VAL CB   C   2.978   1.393   7.814 1.00 . A A . 292 VAL CB   1 1 
       19 45984 1 1  39 VAL CG1  C   1.992   0.259   7.590 1.00 . A A . 292 VAL CG1  1 1 
       19 45985 1 1  39 VAL CG2  C   4.218   1.211   6.949 1.00 . A A . 292 VAL CG2  1 1 
       19 45986 1 1  39 VAL H    H   4.075   3.669   8.309 1.00 . A A . 292 VAL H    1 1 
       19 45987 1 1  39 VAL HA   H   2.091   2.820   6.552 1.00 . A A . 292 VAL HA   1 1 
       19 45988 1 1  39 VAL HB   H   3.237   1.381   8.780 1.00 . A A . 292 VAL HB   1 1 
       19 45989 1 1  39 VAL HG11 H   1.207   0.366   8.200 1.00 . A A . 292 VAL HG11 1 1 
       19 45990 1 1  39 VAL HG12 H   1.679   0.263   6.640 1.00 . A A . 292 VAL HG12 1 1 
       19 45991 1 1  39 VAL HG13 H   2.451  -0.608   7.786 1.00 . A A . 292 VAL HG13 1 1 
       19 45992 1 1  39 VAL HG21 H   4.876   1.938   7.146 1.00 . A A . 292 VAL HG21 1 1 
       19 45993 1 1  39 VAL HG22 H   4.630   0.323   7.153 1.00 . A A . 292 VAL HG22 1 1 
       19 45994 1 1  39 VAL HG23 H   3.963   1.246   5.983 1.00 . A A . 292 VAL HG23 1 1 
       19 45995 1 1  39 VAL N    N   3.208   3.860   7.849 1.00 . A A . 292 VAL N    1 1 
       19 45996 1 1  39 VAL O    O  -0.073   2.683   7.753 1.00 . A A . 292 VAL O    1 1 
       19 45997 1 1  40 ARG C    C  -0.900   4.425  10.061 1.00 . A A . 293 ARG C    1 1 
       19 45998 1 1  40 ARG CA   C  -0.041   3.233  10.469 1.00 . A A . 293 ARG CA   1 1 
       19 45999 1 1  40 ARG CB   C   0.389   3.376  11.930 1.00 . A A . 293 ARG CB   1 1 
       19 46000 1 1  40 ARG CD   C   0.095   1.484  13.558 1.00 . A A . 293 ARG CD   1 1 
       19 46001 1 1  40 ARG CG   C   1.001   2.111  12.511 1.00 . A A . 293 ARG CG   1 1 
       19 46002 1 1  40 ARG CZ   C   1.413   1.482  15.634 1.00 . A A . 293 ARG CZ   1 1 
       19 46003 1 1  40 ARG H    H   2.038   3.241   9.998 1.00 . A A . 293 ARG H    1 1 
       19 46004 1 1  40 ARG HA   H  -0.589   2.402  10.376 1.00 . A A . 293 ARG HA   1 1 
       19 46005 1 1  40 ARG HB2  H   1.065   4.111  11.991 1.00 . A A . 293 ARG HB2  1 1 
       19 46006 1 1  40 ARG HB3  H  -0.415   3.617  12.474 1.00 . A A . 293 ARG HB3  1 1 
       19 46007 1 1  40 ARG HD2  H  -0.474   2.201  13.961 1.00 . A A . 293 ARG HD2  1 1 
       19 46008 1 1  40 ARG HD3  H  -0.490   0.806  13.112 1.00 . A A . 293 ARG HD3  1 1 
       19 46009 1 1  40 ARG HE   H   1.010  -0.158  14.656 1.00 . A A . 293 ARG HE   1 1 
       19 46010 1 1  40 ARG HG2  H   1.148   1.451  11.774 1.00 . A A . 293 ARG HG2  1 1 
       19 46011 1 1  40 ARG HG3  H   1.877   2.337  12.936 1.00 . A A . 293 ARG HG3  1 1 
       19 46012 1 1  40 ARG HH11 H   0.786   3.305  15.029 1.00 . A A . 293 ARG HH11 1 1 
       19 46013 1 1  40 ARG HH12 H   1.718   3.287  16.489 1.00 . A A . 293 ARG HH12 1 1 
       19 46014 1 1  40 ARG HH21 H   2.181  -0.179  16.495 1.00 . A A . 293 ARG HH21 1 1 
       19 46015 1 1  40 ARG HH22 H   2.511   1.306  17.323 1.00 . A A . 293 ARG HH22 1 1 
       19 46016 1 1  40 ARG N    N   1.127   3.116   9.605 1.00 . A A . 293 ARG N    1 1 
       19 46017 1 1  40 ARG NE   N   0.856   0.829  14.620 1.00 . A A . 293 ARG NE   1 1 
       19 46018 1 1  40 ARG NH1  N   1.296   2.799  15.725 1.00 . A A . 293 ARG NH1  1 1 
       19 46019 1 1  40 ARG NH2  N   2.091   0.815  16.560 1.00 . A A . 293 ARG NH2  1 1 
       19 46020 1 1  40 ARG O    O  -2.127   4.327   9.988 1.00 . A A . 293 ARG O    1 1 
       19 46021 1 1  41 LYS C    C  -1.753   6.536   8.120 1.00 . A A . 294 LYS C    1 1 
       19 46022 1 1  41 LYS CA   C  -0.953   6.768   9.399 1.00 . A A . 294 LYS CA   1 1 
       19 46023 1 1  41 LYS CB   C   0.041   7.913   9.190 1.00 . A A . 294 LYS CB   1 1 
       19 46024 1 1  41 LYS CD   C  -0.107   9.135  11.380 1.00 . A A . 294 LYS CD   1 1 
       19 46025 1 1  41 LYS CE   C  -1.183   9.872  12.164 1.00 . A A . 294 LYS CE   1 1 
       19 46026 1 1  41 LYS CG   C  -0.364   9.202   9.884 1.00 . A A . 294 LYS CG   1 1 
       19 46027 1 1  41 LYS H    H   0.747   5.572   9.876 1.00 . A A . 294 LYS H    1 1 
       19 46028 1 1  41 LYS HA   H  -1.588   7.023  10.129 1.00 . A A . 294 LYS HA   1 1 
       19 46029 1 1  41 LYS HB2  H   0.931   7.628   9.546 1.00 . A A . 294 LYS HB2  1 1 
       19 46030 1 1  41 LYS HB3  H   0.116   8.091   8.209 1.00 . A A . 294 LYS HB3  1 1 
       19 46031 1 1  41 LYS HD2  H  -0.096   8.177  11.666 1.00 . A A . 294 LYS HD2  1 1 
       19 46032 1 1  41 LYS HD3  H   0.781   9.552  11.577 1.00 . A A . 294 LYS HD3  1 1 
       19 46033 1 1  41 LYS HE2  H  -1.214  10.823  11.856 1.00 . A A . 294 LYS HE2  1 1 
       19 46034 1 1  41 LYS HE3  H  -2.066   9.436  11.989 1.00 . A A . 294 LYS HE3  1 1 
       19 46035 1 1  41 LYS HG2  H   0.163   9.959   9.498 1.00 . A A . 294 LYS HG2  1 1 
       19 46036 1 1  41 LYS HG3  H  -1.339   9.362   9.729 1.00 . A A . 294 LYS HG3  1 1 
       19 46037 1 1  41 LYS HZ1  H  -0.049  10.201  13.984 1.00 . A A . 294 LYS HZ1  1 1 
       19 46038 1 1  41 LYS HZ2  H  -1.518  10.341  14.255 1.00 . A A . 294 LYS HZ2  1 1 
       19 46039 1 1  41 LYS HZ3  H  -0.907   8.978  14.121 1.00 . A A . 294 LYS HZ3  1 1 
       19 46040 1 1  41 LYS N    N  -0.250   5.554   9.798 1.00 . A A . 294 LYS N    1 1 
       19 46041 1 1  41 LYS NZ   N  -0.915   9.848  13.628 1.00 . A A . 294 LYS NZ   1 1 
       19 46042 1 1  41 LYS O    O  -2.944   6.847   8.056 1.00 . A A . 294 LYS O    1 1 
       19 46043 1 1  42 CYS C    C  -2.934   4.780   6.014 1.00 . A A . 295 CYS C    1 1 
       19 46044 1 1  42 CYS CA   C  -1.743   5.716   5.827 1.00 . A A . 295 CYS CA   1 1 
       19 46045 1 1  42 CYS CB   C  -0.745   5.102   4.846 1.00 . A A . 295 CYS CB   1 1 
       19 46046 1 1  42 CYS H    H  -0.127   5.758   7.221 1.00 . A A . 295 CYS H    1 1 
       19 46047 1 1  42 CYS HA   H  -2.087   6.583   5.465 1.00 . A A . 295 CYS HA   1 1 
       19 46048 1 1  42 CYS HB2  H  -0.033   5.778   4.657 1.00 . A A . 295 CYS HB2  1 1 
       19 46049 1 1  42 CYS HB3  H  -0.335   4.298   5.277 1.00 . A A . 295 CYS HB3  1 1 
       19 46050 1 1  42 CYS HG   H  -2.457   4.794   3.276 1.00 . A A . 295 CYS HG   1 1 
       19 46051 1 1  42 CYS N    N  -1.093   5.989   7.106 1.00 . A A . 295 CYS N    1 1 
       19 46052 1 1  42 CYS O    O  -4.022   5.032   5.494 1.00 . A A . 295 CYS O    1 1 
       19 46053 1 1  42 CYS SG   S  -1.477   4.593   3.272 1.00 . A A . 295 CYS SG   1 1 
       19 46054 1 1  43 ILE C    C  -4.932   3.358   7.783 1.00 . A A . 296 ILE C    1 1 
       19 46055 1 1  43 ILE CA   C  -3.777   2.727   7.010 1.00 . A A . 296 ILE CA   1 1 
       19 46056 1 1  43 ILE CB   C  -3.248   1.514   7.799 1.00 . A A . 296 ILE CB   1 1 
       19 46057 1 1  43 ILE CD1  C  -1.217  -0.018   7.859 1.00 . A A . 296 ILE CD1  1 1 
       19 46058 1 1  43 ILE CG1  C  -2.160   0.795   7.000 1.00 . A A . 296 ILE CG1  1 1 
       19 46059 1 1  43 ILE CG2  C  -4.387   0.563   8.132 1.00 . A A . 296 ILE CG2  1 1 
       19 46060 1 1  43 ILE H    H  -1.815   3.551   7.152 1.00 . A A . 296 ILE H    1 1 
       19 46061 1 1  43 ILE HA   H  -4.141   2.479   6.114 1.00 . A A . 296 ILE HA   1 1 
       19 46062 1 1  43 ILE HB   H  -2.844   1.847   8.648 1.00 . A A . 296 ILE HB   1 1 
       19 46063 1 1  43 ILE HD11 H  -0.788   0.578   8.536 1.00 . A A . 296 ILE HD11 1 1 
       19 46064 1 1  43 ILE HD12 H  -1.730  -0.737   8.327 1.00 . A A . 296 ILE HD12 1 1 
       19 46065 1 1  43 ILE HD13 H  -0.511  -0.432   7.284 1.00 . A A . 296 ILE HD13 1 1 
       19 46066 1 1  43 ILE HG12 H  -2.597   0.189   6.339 1.00 . A A . 296 ILE HG12 1 1 
       19 46067 1 1  43 ILE HG13 H  -1.628   1.480   6.504 1.00 . A A . 296 ILE HG13 1 1 
       19 46068 1 1  43 ILE HG21 H  -5.075   1.048   8.670 1.00 . A A . 296 ILE HG21 1 1 
       19 46069 1 1  43 ILE HG22 H  -4.800   0.219   7.288 1.00 . A A . 296 ILE HG22 1 1 
       19 46070 1 1  43 ILE HG23 H  -4.027  -0.201   8.667 1.00 . A A . 296 ILE HG23 1 1 
       19 46071 1 1  43 ILE N    N  -2.721   3.700   6.757 1.00 . A A . 296 ILE N    1 1 
       19 46072 1 1  43 ILE O    O  -6.099   3.075   7.514 1.00 . A A . 296 ILE O    1 1 
       19 46073 1 1  44 TYR C    C  -6.544   5.712   8.681 1.00 . A A . 297 TYR C    1 1 
       19 46074 1 1  44 TYR CA   C  -5.604   4.886   9.553 1.00 . A A . 297 TYR CA   1 1 
       19 46075 1 1  44 TYR CB   C  -4.935   5.782  10.596 1.00 . A A . 297 TYR CB   1 1 
       19 46076 1 1  44 TYR CD1  C  -6.614   6.235  12.428 1.00 . A A . 297 TYR CD1  1 1 
       19 46077 1 1  44 TYR CD2  C  -4.821   4.735  12.890 1.00 . A A . 297 TYR CD2  1 1 
       19 46078 1 1  44 TYR CE1  C  -7.102   6.054  13.707 1.00 . A A . 297 TYR CE1  1 1 
       19 46079 1 1  44 TYR CE2  C  -5.302   4.546  14.172 1.00 . A A . 297 TYR CE2  1 1 
       19 46080 1 1  44 TYR CG   C  -5.467   5.581  11.997 1.00 . A A . 297 TYR CG   1 1 
       19 46081 1 1  44 TYR CZ   C  -6.443   5.208  14.575 1.00 . A A . 297 TYR CZ   1 1 
       19 46082 1 1  44 TYR H    H  -3.629   4.404   8.909 1.00 . A A . 297 TYR H    1 1 
       19 46083 1 1  44 TYR HA   H  -6.148   4.183  10.012 1.00 . A A . 297 TYR HA   1 1 
       19 46084 1 1  44 TYR HB2  H  -3.954   5.586  10.599 1.00 . A A . 297 TYR HB2  1 1 
       19 46085 1 1  44 TYR HB3  H  -5.083   6.736  10.335 1.00 . A A . 297 TYR HB3  1 1 
       19 46086 1 1  44 TYR HD1  H  -7.095   6.848  11.801 1.00 . A A . 297 TYR HD1  1 1 
       19 46087 1 1  44 TYR HD2  H  -3.993   4.254  12.600 1.00 . A A . 297 TYR HD2  1 1 
       19 46088 1 1  44 TYR HE1  H  -7.928   6.533  14.003 1.00 . A A . 297 TYR HE1  1 1 
       19 46089 1 1  44 TYR HE2  H  -4.826   3.933  14.803 1.00 . A A . 297 TYR HE2  1 1 
       19 46090 1 1  44 TYR HH   H  -7.765   5.487  16.138 1.00 . A A . 297 TYR HH   1 1 
       19 46091 1 1  44 TYR N    N  -4.596   4.215   8.741 1.00 . A A . 297 TYR N    1 1 
       19 46092 1 1  44 TYR O    O  -7.755   5.732   8.898 1.00 . A A . 297 TYR O    1 1 
       19 46093 1 1  44 TYR OH   O  -6.926   5.025  15.850 1.00 . A A . 297 TYR OH   1 1 
       19 46094 1 1  45 ALA C    C  -7.545   6.365   5.800 1.00 . A A . 298 ALA C    1 1 
       19 46095 1 1  45 ALA CA   C  -6.761   7.225   6.785 1.00 . A A . 298 ALA CA   1 1 
       19 46096 1 1  45 ALA CB   C  -5.856   8.193   6.040 1.00 . A A . 298 ALA CB   1 1 
       19 46097 1 1  45 ALA H    H  -4.985   6.343   7.569 1.00 . A A . 298 ALA H    1 1 
       19 46098 1 1  45 ALA HA   H  -7.412   7.757   7.326 1.00 . A A . 298 ALA HA   1 1 
       19 46099 1 1  45 ALA HB1  H  -5.386   8.781   6.699 1.00 . A A . 298 ALA HB1  1 1 
       19 46100 1 1  45 ALA HB2  H  -5.181   7.677   5.514 1.00 . A A . 298 ALA HB2  1 1 
       19 46101 1 1  45 ALA HB3  H  -6.402   8.756   5.420 1.00 . A A . 298 ALA HB3  1 1 
       19 46102 1 1  45 ALA N    N  -5.976   6.397   7.693 1.00 . A A . 298 ALA N    1 1 
       19 46103 1 1  45 ALA O    O  -8.684   6.684   5.456 1.00 . A A . 298 ALA O    1 1 
       19 46104 1 1  46 PHE C    C  -8.854   3.786   4.992 1.00 . A A . 299 PHE C    1 1 
       19 46105 1 1  46 PHE CA   C  -7.574   4.372   4.403 1.00 . A A . 299 PHE CA   1 1 
       19 46106 1 1  46 PHE CB   C  -6.616   3.245   4.013 1.00 . A A . 299 PHE CB   1 1 
       19 46107 1 1  46 PHE CD1  C  -7.721   2.706   1.825 1.00 . A A . 299 PHE CD1  1 1 
       19 46108 1 1  46 PHE CD2  C  -7.247   0.915   3.326 1.00 . A A . 299 PHE CD2  1 1 
       19 46109 1 1  46 PHE CE1  C  -8.266   1.809   0.924 1.00 . A A . 299 PHE CE1  1 1 
       19 46110 1 1  46 PHE CE2  C  -7.790   0.014   2.430 1.00 . A A . 299 PHE CE2  1 1 
       19 46111 1 1  46 PHE CG   C  -7.206   2.269   3.035 1.00 . A A . 299 PHE CG   1 1 
       19 46112 1 1  46 PHE CZ   C  -8.299   0.462   1.227 1.00 . A A . 299 PHE CZ   1 1 
       19 46113 1 1  46 PHE H    H  -6.006   5.071   5.670 1.00 . A A . 299 PHE H    1 1 
       19 46114 1 1  46 PHE HA   H  -7.849   4.929   3.619 1.00 . A A . 299 PHE HA   1 1 
       19 46115 1 1  46 PHE HB2  H  -5.800   3.652   3.602 1.00 . A A . 299 PHE HB2  1 1 
       19 46116 1 1  46 PHE HB3  H  -6.359   2.748   4.842 1.00 . A A . 299 PHE HB3  1 1 
       19 46117 1 1  46 PHE HD1  H  -7.699   3.680   1.600 1.00 . A A . 299 PHE HD1  1 1 
       19 46118 1 1  46 PHE HD2  H  -6.879   0.586   4.196 1.00 . A A . 299 PHE HD2  1 1 
       19 46119 1 1  46 PHE HE1  H  -8.635   2.138   0.055 1.00 . A A . 299 PHE HE1  1 1 
       19 46120 1 1  46 PHE HE2  H  -7.814  -0.960   2.654 1.00 . A A . 299 PHE HE2  1 1 
       19 46121 1 1  46 PHE HZ   H  -8.691  -0.187   0.575 1.00 . A A . 299 PHE HZ   1 1 
       19 46122 1 1  46 PHE N    N  -6.931   5.276   5.351 1.00 . A A . 299 PHE N    1 1 
       19 46123 1 1  46 PHE O    O  -9.858   3.635   4.297 1.00 . A A . 299 PHE O    1 1 
       19 46124 1 1  47 PHE C    C -10.816   3.984   7.598 1.00 . A A . 300 PHE C    1 1 
       19 46125 1 1  47 PHE CA   C  -9.966   2.890   6.964 1.00 . A A . 300 PHE CA   1 1 
       19 46126 1 1  47 PHE CB   C  -9.512   1.895   8.034 1.00 . A A . 300 PHE CB   1 1 
       19 46127 1 1  47 PHE CD1  C -10.020  -0.253   6.842 1.00 . A A . 300 PHE CD1  1 1 
       19 46128 1 1  47 PHE CD2  C  -7.788   0.125   7.589 1.00 . A A . 300 PHE CD2  1 1 
       19 46129 1 1  47 PHE CE1  C  -9.644  -1.480   6.329 1.00 . A A . 300 PHE CE1  1 1 
       19 46130 1 1  47 PHE CE2  C  -7.406  -1.099   7.077 1.00 . A A . 300 PHE CE2  1 1 
       19 46131 1 1  47 PHE CG   C  -9.099   0.562   7.477 1.00 . A A . 300 PHE CG   1 1 
       19 46132 1 1  47 PHE CZ   C  -8.334  -1.904   6.448 1.00 . A A . 300 PHE CZ   1 1 
       19 46133 1 1  47 PHE H    H  -7.964   3.609   6.792 1.00 . A A . 300 PHE H    1 1 
       19 46134 1 1  47 PHE HA   H -10.532   2.461   6.260 1.00 . A A . 300 PHE HA   1 1 
       19 46135 1 1  47 PHE HB2  H  -8.734   2.289   8.522 1.00 . A A . 300 PHE HB2  1 1 
       19 46136 1 1  47 PHE HB3  H -10.268   1.751   8.673 1.00 . A A . 300 PHE HB3  1 1 
       19 46137 1 1  47 PHE HD1  H -10.969   0.049   6.753 1.00 . A A . 300 PHE HD1  1 1 
       19 46138 1 1  47 PHE HD2  H  -7.112   0.703   8.046 1.00 . A A . 300 PHE HD2  1 1 
       19 46139 1 1  47 PHE HE1  H -10.320  -2.059   5.873 1.00 . A A . 300 PHE HE1  1 1 
       19 46140 1 1  47 PHE HE2  H  -6.457  -1.401   7.163 1.00 . A A . 300 PHE HE2  1 1 
       19 46141 1 1  47 PHE HZ   H  -8.060  -2.792   6.079 1.00 . A A . 300 PHE HZ   1 1 
       19 46142 1 1  47 PHE N    N  -8.810   3.460   6.280 1.00 . A A . 300 PHE N    1 1 
       19 46143 1 1  47 PHE O    O -11.798   3.702   8.286 1.00 . A A . 300 PHE O    1 1 
       19 46144 1 1  48 GLN C    C -12.344   6.743   7.029 1.00 . A A . 301 GLN C    1 1 
       19 46145 1 1  48 GLN CA   C -11.159   6.373   7.915 1.00 . A A . 301 GLN CA   1 1 
       19 46146 1 1  48 GLN CB   C -10.227   7.576   8.069 1.00 . A A . 301 GLN CB   1 1 
       19 46147 1 1  48 GLN CD   C -11.267   9.593   9.179 1.00 . A A . 301 GLN CD   1 1 
       19 46148 1 1  48 GLN CG   C -10.430   8.343   9.365 1.00 . A A . 301 GLN CG   1 1 
       19 46149 1 1  48 GLN H    H  -9.625   5.401   6.800 1.00 . A A . 301 GLN H    1 1 
       19 46150 1 1  48 GLN HA   H -11.522   6.098   8.805 1.00 . A A . 301 GLN HA   1 1 
       19 46151 1 1  48 GLN HB2  H  -9.282   7.250   8.040 1.00 . A A . 301 GLN HB2  1 1 
       19 46152 1 1  48 GLN HB3  H -10.387   8.201   7.305 1.00 . A A . 301 GLN HB3  1 1 
       19 46153 1 1  48 GLN HE21 H -11.723   9.056   7.283 1.00 . A A . 301 GLN HE21 1 1 
       19 46154 1 1  48 GLN HE22 H -12.413  10.552   7.816 1.00 . A A . 301 GLN HE22 1 1 
       19 46155 1 1  48 GLN HG2  H -10.889   7.745  10.022 1.00 . A A . 301 GLN HG2  1 1 
       19 46156 1 1  48 GLN HG3  H  -9.535   8.608   9.724 1.00 . A A . 301 GLN HG3  1 1 
       19 46157 1 1  48 GLN N    N -10.433   5.236   7.366 1.00 . A A . 301 GLN N    1 1 
       19 46158 1 1  48 GLN NE2  N -11.849   9.746   7.995 1.00 . A A . 301 GLN NE2  1 1 
       19 46159 1 1  48 GLN O    O -12.252   6.756   5.802 1.00 . A A . 301 GLN O    1 1 
       19 46160 1 1  48 GLN OE1  O -11.389  10.412  10.090 1.00 . A A . 301 GLN OE1  1 1 
       19 46161 1 1  49 PRO C    C -14.595   8.794   6.284 1.00 . A A . 302 PRO C    1 1 
       19 46162 1 1  49 PRO CA   C -14.709   7.427   6.952 1.00 . A A . 302 PRO CA   1 1 
       19 46163 1 1  49 PRO CB   C -15.768   7.459   8.058 1.00 . A A . 302 PRO CB   1 1 
       19 46164 1 1  49 PRO CD   C -13.666   7.059   9.126 1.00 . A A . 302 PRO CD   1 1 
       19 46165 1 1  49 PRO CG   C -15.002   7.727   9.307 1.00 . A A . 302 PRO CG   1 1 
       19 46166 1 1  49 PRO HA   H -14.941   6.730   6.274 1.00 . A A . 302 PRO HA   1 1 
       19 46167 1 1  49 PRO HB2  H -16.433   8.187   7.888 1.00 . A A . 302 PRO HB2  1 1 
       19 46168 1 1  49 PRO HB3  H -16.243   6.581   8.116 1.00 . A A . 302 PRO HB3  1 1 
       19 46169 1 1  49 PRO HD2  H -12.939   7.581   9.573 1.00 . A A . 302 PRO HD2  1 1 
       19 46170 1 1  49 PRO HD3  H -13.678   6.127   9.488 1.00 . A A . 302 PRO HD3  1 1 
       19 46171 1 1  49 PRO HG2  H -14.884   8.711   9.437 1.00 . A A . 302 PRO HG2  1 1 
       19 46172 1 1  49 PRO HG3  H -15.479   7.341  10.097 1.00 . A A . 302 PRO HG3  1 1 
       19 46173 1 1  49 PRO N    N -13.485   7.052   7.663 1.00 . A A . 302 PRO N    1 1 
       19 46174 1 1  49 PRO O    O -14.250   9.783   6.931 1.00 . A A . 302 PRO O    1 1 
       19 46175 1 1  50 GLN C    C -16.022  10.975   4.539 1.00 . A A . 303 GLN C    1 1 
       19 46176 1 1  50 GLN CA   C -14.820  10.087   4.234 1.00 . A A . 303 GLN CA   1 1 
       19 46177 1 1  50 GLN CB   C -14.751   9.798   2.735 1.00 . A A . 303 GLN CB   1 1 
       19 46178 1 1  50 GLN CD   C -13.421  10.599   0.741 1.00 . A A . 303 GLN CD   1 1 
       19 46179 1 1  50 GLN CG   C -13.369  10.009   2.137 1.00 . A A . 303 GLN CG   1 1 
       19 46180 1 1  50 GLN H    H -15.164   8.003   4.519 1.00 . A A . 303 GLN H    1 1 
       19 46181 1 1  50 GLN HA   H -14.000  10.576   4.532 1.00 . A A . 303 GLN HA   1 1 
       19 46182 1 1  50 GLN HB2  H -15.018   8.846   2.583 1.00 . A A . 303 GLN HB2  1 1 
       19 46183 1 1  50 GLN HB3  H -15.393  10.404   2.265 1.00 . A A . 303 GLN HB3  1 1 
       19 46184 1 1  50 GLN HE21 H -14.887   9.312   0.209 1.00 . A A . 303 GLN HE21 1 1 
       19 46185 1 1  50 GLN HE22 H -14.381  10.413  -1.029 1.00 . A A . 303 GLN HE22 1 1 
       19 46186 1 1  50 GLN HG2  H -12.856  10.631   2.728 1.00 . A A . 303 GLN HG2  1 1 
       19 46187 1 1  50 GLN HG3  H -12.900   9.127   2.094 1.00 . A A . 303 GLN HG3  1 1 
       19 46188 1 1  50 GLN N    N -14.889   8.842   4.988 1.00 . A A . 303 GLN N    1 1 
       19 46189 1 1  50 GLN NE2  N -14.302  10.064  -0.095 1.00 . A A . 303 GLN NE2  1 1 
       19 46190 1 1  50 GLN O    O -17.010  10.972   3.807 1.00 . A A . 303 GLN O    1 1 
       19 46191 1 1  50 GLN OE1  O -12.677  11.526   0.418 1.00 . A A . 303 GLN OE1  1 1 
       19 46192 1 1  51 GLY C    C -18.324  11.877   6.203 1.00 . A A . 304 GLY C    1 1 
       19 46193 1 1  51 GLY CA   C -17.017  12.619   6.006 1.00 . A A . 304 GLY CA   1 1 
       19 46194 1 1  51 GLY H    H -15.104  11.701   6.186 1.00 . A A . 304 GLY H    1 1 
       19 46195 1 1  51 GLY HA2  H -16.775  13.075   6.862 1.00 . A A . 304 GLY HA2  1 1 
       19 46196 1 1  51 GLY HA3  H -17.142  13.303   5.288 1.00 . A A . 304 GLY HA3  1 1 
       19 46197 1 1  51 GLY N    N -15.931  11.737   5.625 1.00 . A A . 304 GLY N    1 1 
       19 46198 1 1  51 GLY O    O -18.442  11.041   7.099 1.00 . A A . 304 GLY O    1 1 
       19 46199 1 1  52 ARG C    C -20.588  10.163   4.806 1.00 . A A . 305 ARG C    1 1 
       19 46200 1 1  52 ARG CA   C -20.616  11.543   5.455 1.00 . A A . 305 ARG CA   1 1 
       19 46201 1 1  52 ARG CB   C -21.681  12.413   4.785 1.00 . A A . 305 ARG CB   1 1 
       19 46202 1 1  52 ARG CD   C -23.923  12.252   5.912 1.00 . A A . 305 ARG CD   1 1 
       19 46203 1 1  52 ARG CG   C -22.643  13.061   5.768 1.00 . A A . 305 ARG CG   1 1 
       19 46204 1 1  52 ARG CZ   C -25.594  14.052   6.015 1.00 . A A . 305 ARG CZ   1 1 
       19 46205 1 1  52 ARG H    H -19.151  12.874   4.660 1.00 . A A . 305 ARG H    1 1 
       19 46206 1 1  52 ARG HA   H -20.851  11.434   6.421 1.00 . A A . 305 ARG HA   1 1 
       19 46207 1 1  52 ARG HB2  H -21.221  13.136   4.270 1.00 . A A . 305 ARG HB2  1 1 
       19 46208 1 1  52 ARG HB3  H -22.208  11.841   4.157 1.00 . A A . 305 ARG HB3  1 1 
       19 46209 1 1  52 ARG HD2  H -23.826  11.402   5.394 1.00 . A A . 305 ARG HD2  1 1 
       19 46210 1 1  52 ARG HD3  H -24.061  12.038   6.879 1.00 . A A . 305 ARG HD3  1 1 
       19 46211 1 1  52 ARG HE   H -25.586  12.715   4.591 1.00 . A A . 305 ARG HE   1 1 
       19 46212 1 1  52 ARG HG2  H -22.201  13.128   6.662 1.00 . A A . 305 ARG HG2  1 1 
       19 46213 1 1  52 ARG HG3  H -22.875  13.977   5.442 1.00 . A A . 305 ARG HG3  1 1 
       19 46214 1 1  52 ARG HH11 H -24.236  14.065   7.511 1.00 . A A . 305 ARG HH11 1 1 
       19 46215 1 1  52 ARG HH12 H -25.418  15.329   7.571 1.00 . A A . 305 ARG HH12 1 1 
       19 46216 1 1  52 ARG HH21 H -27.079  14.307   4.667 1.00 . A A . 305 ARG HH21 1 1 
       19 46217 1 1  52 ARG HH22 H -27.037  15.466   5.953 1.00 . A A . 305 ARG HH22 1 1 
       19 46218 1 1  52 ARG N    N -19.309  12.185   5.367 1.00 . A A . 305 ARG N    1 1 
       19 46219 1 1  52 ARG NE   N -25.088  12.978   5.417 1.00 . A A . 305 ARG NE   1 1 
       19 46220 1 1  52 ARG NH1  N -25.037  14.520   7.123 1.00 . A A . 305 ARG NH1  1 1 
       19 46221 1 1  52 ARG NH2  N -26.657  14.658   5.503 1.00 . A A . 305 ARG NH2  1 1 
       19 46222 1 1  52 ARG O    O -21.402   9.298   5.128 1.00 . A A . 305 ARG O    1 1 
       19 46223 1 1  53 GLU C    C -18.679   7.708   4.008 1.00 . A A . 306 GLU C    1 1 
       19 46224 1 1  53 GLU CA   C -19.515   8.689   3.192 1.00 . A A . 306 GLU CA   1 1 
       19 46225 1 1  53 GLU CB   C -18.877   8.898   1.816 1.00 . A A . 306 GLU CB   1 1 
       19 46226 1 1  53 GLU CD   C -19.515   8.279  -0.548 1.00 . A A . 306 GLU CD   1 1 
       19 46227 1 1  53 GLU CG   C -19.890   9.063   0.695 1.00 . A A . 306 GLU CG   1 1 
       19 46228 1 1  53 GLU H    H -19.013  10.706   3.670 1.00 . A A . 306 GLU H    1 1 
       19 46229 1 1  53 GLU HA   H -20.424   8.301   3.040 1.00 . A A . 306 GLU HA   1 1 
       19 46230 1 1  53 GLU HB2  H -18.309   9.720   1.852 1.00 . A A . 306 GLU HB2  1 1 
       19 46231 1 1  53 GLU HB3  H -18.303   8.105   1.610 1.00 . A A . 306 GLU HB3  1 1 
       19 46232 1 1  53 GLU HG2  H -20.781   8.744   1.017 1.00 . A A . 306 GLU HG2  1 1 
       19 46233 1 1  53 GLU HG3  H -19.950  10.032   0.456 1.00 . A A . 306 GLU HG3  1 1 
       19 46234 1 1  53 GLU N    N -19.646   9.964   3.888 1.00 . A A . 306 GLU N    1 1 
       19 46235 1 1  53 GLU O    O -17.951   8.087   4.925 1.00 . A A . 306 GLU O    1 1 
       19 46236 1 1  53 GLU OE1  O -18.347   8.373  -0.978 1.00 . A A . 306 GLU OE1  1 1 
       19 46237 1 1  53 GLU OE2  O -20.391   7.572  -1.090 1.00 . A A . 306 GLU OE2  1 1 
       19 46238 1 1  54 PRO C    C -16.554   5.403   4.070 1.00 . A A . 307 PRO C    1 1 
       19 46239 1 1  54 PRO CA   C -18.050   5.351   4.358 1.00 . A A . 307 PRO CA   1 1 
       19 46240 1 1  54 PRO CB   C -18.660   4.070   3.787 1.00 . A A . 307 PRO CB   1 1 
       19 46241 1 1  54 PRO CD   C -19.637   5.891   2.586 1.00 . A A . 307 PRO CD   1 1 
       19 46242 1 1  54 PRO CG   C -19.187   4.464   2.449 1.00 . A A . 307 PRO CG   1 1 
       19 46243 1 1  54 PRO HA   H -18.214   5.401   5.343 1.00 . A A . 307 PRO HA   1 1 
       19 46244 1 1  54 PRO HB2  H -17.963   3.358   3.696 1.00 . A A . 307 PRO HB2  1 1 
       19 46245 1 1  54 PRO HB3  H -19.399   3.740   4.374 1.00 . A A . 307 PRO HB3  1 1 
       19 46246 1 1  54 PRO HD2  H -19.486   6.398   1.738 1.00 . A A . 307 PRO HD2  1 1 
       19 46247 1 1  54 PRO HD3  H -20.604   5.940   2.836 1.00 . A A . 307 PRO HD3  1 1 
       19 46248 1 1  54 PRO HG2  H -18.468   4.390   1.757 1.00 . A A . 307 PRO HG2  1 1 
       19 46249 1 1  54 PRO HG3  H -19.957   3.879   2.193 1.00 . A A . 307 PRO HG3  1 1 
       19 46250 1 1  54 PRO N    N -18.788   6.415   3.669 1.00 . A A . 307 PRO N    1 1 
       19 46251 1 1  54 PRO O    O -16.119   6.036   3.107 1.00 . A A . 307 PRO O    1 1 
       19 46252 1 1  55 SER C    C -13.940   4.180   3.367 1.00 . A A . 308 SER C    1 1 
       19 46253 1 1  55 SER CA   C -14.321   4.707   4.748 1.00 . A A . 308 SER CA   1 1 
       19 46254 1 1  55 SER CB   C -13.682   3.839   5.832 1.00 . A A . 308 SER CB   1 1 
       19 46255 1 1  55 SER H    H -16.184   4.237   5.672 1.00 . A A . 308 SER H    1 1 
       19 46256 1 1  55 SER HA   H -13.989   5.648   4.817 1.00 . A A . 308 SER HA   1 1 
       19 46257 1 1  55 SER HB2  H -13.180   3.091   5.397 1.00 . A A . 308 SER HB2  1 1 
       19 46258 1 1  55 SER HB3  H -13.048   4.399   6.366 1.00 . A A . 308 SER HB3  1 1 
       19 46259 1 1  55 SER HG   H -14.417   2.577   7.345 1.00 . A A . 308 SER HG   1 1 
       19 46260 1 1  55 SER N    N -15.770   4.734   4.910 1.00 . A A . 308 SER N    1 1 
       19 46261 1 1  55 SER O    O -14.647   3.356   2.787 1.00 . A A . 308 SER O    1 1 
       19 46262 1 1  55 SER OG   O -14.664   3.297   6.697 1.00 . A A . 308 SER OG   1 1 
       19 46263 1 1  56 TYR C    C -12.208   2.724   1.462 1.00 . A A . 309 TYR C    1 1 
       19 46264 1 1  56 TYR CA   C -12.341   4.242   1.534 1.00 . A A . 309 TYR CA   1 1 
       19 46265 1 1  56 TYR CB   C -10.995   4.898   1.222 1.00 . A A . 309 TYR CB   1 1 
       19 46266 1 1  56 TYR CD1  C -12.189   6.486  -0.337 1.00 . A A . 309 TYR CD1  1 1 
       19 46267 1 1  56 TYR CD2  C -10.168   7.224   0.688 1.00 . A A . 309 TYR CD2  1 1 
       19 46268 1 1  56 TYR CE1  C -12.307   7.698  -0.988 1.00 . A A . 309 TYR CE1  1 1 
       19 46269 1 1  56 TYR CE2  C -10.278   8.439   0.040 1.00 . A A . 309 TYR CE2  1 1 
       19 46270 1 1  56 TYR CG   C -11.119   6.227   0.511 1.00 . A A . 309 TYR CG   1 1 
       19 46271 1 1  56 TYR CZ   C -11.348   8.671  -0.797 1.00 . A A . 309 TYR CZ   1 1 
       19 46272 1 1  56 TYR H    H -12.284   5.327   3.369 1.00 . A A . 309 TYR H    1 1 
       19 46273 1 1  56 TYR HA   H -13.019   4.524   0.856 1.00 . A A . 309 TYR HA   1 1 
       19 46274 1 1  56 TYR HB2  H -10.508   5.044   2.083 1.00 . A A . 309 TYR HB2  1 1 
       19 46275 1 1  56 TYR HB3  H -10.468   4.277   0.642 1.00 . A A . 309 TYR HB3  1 1 
       19 46276 1 1  56 TYR HD1  H -12.885   5.782  -0.478 1.00 . A A . 309 TYR HD1  1 1 
       19 46277 1 1  56 TYR HD2  H  -9.391   7.059   1.295 1.00 . A A . 309 TYR HD2  1 1 
       19 46278 1 1  56 TYR HE1  H -13.083   7.870  -1.595 1.00 . A A . 309 TYR HE1  1 1 
       19 46279 1 1  56 TYR HE2  H  -9.585   9.147   0.178 1.00 . A A . 309 TYR HE2  1 1 
       19 46280 1 1  56 TYR HH   H -11.698  10.703  -0.927 1.00 . A A . 309 TYR HH   1 1 
       19 46281 1 1  56 TYR N    N -12.817   4.661   2.847 1.00 . A A . 309 TYR N    1 1 
       19 46282 1 1  56 TYR O    O -12.579   2.103   0.468 1.00 . A A . 309 TYR O    1 1 
       19 46283 1 1  56 TYR OH   O -11.463   9.880  -1.444 1.00 . A A . 309 TYR OH   1 1 
       19 46284 1 1  57 ALA C    C -12.798  -0.043   2.286 1.00 . A A . 310 ALA C    1 1 
       19 46285 1 1  57 ALA CA   C -11.494   0.688   2.588 1.00 . A A . 310 ALA CA   1 1 
       19 46286 1 1  57 ALA CB   C -10.962   0.279   3.954 1.00 . A A . 310 ALA CB   1 1 
       19 46287 1 1  57 ALA H    H -11.389   2.694   3.305 1.00 . A A . 310 ALA H    1 1 
       19 46288 1 1  57 ALA HA   H -10.819   0.425   1.898 1.00 . A A . 310 ALA HA   1 1 
       19 46289 1 1  57 ALA HB1  H -11.612   0.560   4.660 1.00 . A A . 310 ALA HB1  1 1 
       19 46290 1 1  57 ALA HB2  H -10.842  -0.713   3.987 1.00 . A A . 310 ALA HB2  1 1 
       19 46291 1 1  57 ALA HB3  H -10.082   0.727   4.114 1.00 . A A . 310 ALA HB3  1 1 
       19 46292 1 1  57 ALA N    N -11.674   2.133   2.527 1.00 . A A . 310 ALA N    1 1 
       19 46293 1 1  57 ALA O    O -12.802  -1.077   1.619 1.00 . A A . 310 ALA O    1 1 
       19 46294 1 1  58 ARG C    C -15.566  -0.117   1.081 1.00 . A A . 311 ARG C    1 1 
       19 46295 1 1  58 ARG CA   C -15.215  -0.097   2.566 1.00 . A A . 311 ARG CA   1 1 
       19 46296 1 1  58 ARG CB   C -16.285   0.670   3.343 1.00 . A A . 311 ARG CB   1 1 
       19 46297 1 1  58 ARG CD   C -17.501   0.116   5.473 1.00 . A A . 311 ARG CD   1 1 
       19 46298 1 1  58 ARG CG   C -17.320  -0.228   4.002 1.00 . A A . 311 ARG CG   1 1 
       19 46299 1 1  58 ARG CZ   C -19.165   1.189   6.929 1.00 . A A . 311 ARG CZ   1 1 
       19 46300 1 1  58 ARG H    H -13.836   1.346   3.316 1.00 . A A . 311 ARG H    1 1 
       19 46301 1 1  58 ARG HA   H -15.190  -1.040   2.898 1.00 . A A . 311 ARG HA   1 1 
       19 46302 1 1  58 ARG HB2  H -15.834   1.208   4.055 1.00 . A A . 311 ARG HB2  1 1 
       19 46303 1 1  58 ARG HB3  H -16.757   1.284   2.710 1.00 . A A . 311 ARG HB3  1 1 
       19 46304 1 1  58 ARG HD2  H -17.474  -0.730   6.006 1.00 . A A . 311 ARG HD2  1 1 
       19 46305 1 1  58 ARG HD3  H -16.751   0.714   5.757 1.00 . A A . 311 ARG HD3  1 1 
       19 46306 1 1  58 ARG HE   H -19.429   1.008   5.005 1.00 . A A . 311 ARG HE   1 1 
       19 46307 1 1  58 ARG HG2  H -18.196  -0.115   3.534 1.00 . A A . 311 ARG HG2  1 1 
       19 46308 1 1  58 ARG HG3  H -17.022  -1.180   3.927 1.00 . A A . 311 ARG HG3  1 1 
       19 46309 1 1  58 ARG HH11 H -17.515   0.512   7.879 1.00 . A A . 311 ARG HH11 1 1 
       19 46310 1 1  58 ARG HH12 H -18.697   1.271   8.893 1.00 . A A . 311 ARG HH12 1 1 
       19 46311 1 1  58 ARG HH21 H -20.916   1.966   6.283 1.00 . A A . 311 ARG HH21 1 1 
       19 46312 1 1  58 ARG HH22 H -20.630   2.097   7.986 1.00 . A A . 311 ARG HH22 1 1 
       19 46313 1 1  58 ARG N    N -13.905   0.503   2.782 1.00 . A A . 311 ARG N    1 1 
       19 46314 1 1  58 ARG NE   N -18.769   0.794   5.725 1.00 . A A . 311 ARG NE   1 1 
       19 46315 1 1  58 ARG NH1  N -18.396   0.973   7.987 1.00 . A A . 311 ARG NH1  1 1 
       19 46316 1 1  58 ARG NH2  N -20.333   1.801   7.078 1.00 . A A . 311 ARG NH2  1 1 
       19 46317 1 1  58 ARG O    O -16.018  -1.133   0.554 1.00 . A A . 311 ARG O    1 1 
       19 46318 1 1  59 GLN C    C -14.777   0.181  -1.825 1.00 . A A . 312 GLN C    1 1 
       19 46319 1 1  59 GLN CA   C -15.653   1.126  -1.010 1.00 . A A . 312 GLN CA   1 1 
       19 46320 1 1  59 GLN CB   C -15.448   2.567  -1.483 1.00 . A A . 312 GLN CB   1 1 
       19 46321 1 1  59 GLN CD   C -16.160   4.938  -0.983 1.00 . A A . 312 GLN CD   1 1 
       19 46322 1 1  59 GLN CG   C -15.725   3.604  -0.408 1.00 . A A . 312 GLN CG   1 1 
       19 46323 1 1  59 GLN H    H -14.985   1.805   0.898 1.00 . A A . 312 GLN H    1 1 
       19 46324 1 1  59 GLN HA   H -16.604   0.847  -1.144 1.00 . A A . 312 GLN HA   1 1 
       19 46325 1 1  59 GLN HB2  H -14.500   2.670  -1.784 1.00 . A A . 312 GLN HB2  1 1 
       19 46326 1 1  59 GLN HB3  H -16.063   2.738  -2.253 1.00 . A A . 312 GLN HB3  1 1 
       19 46327 1 1  59 GLN HE21 H -15.453   5.915   0.641 1.00 . A A . 312 GLN HE21 1 1 
       19 46328 1 1  59 GLN HE22 H -16.176   6.918  -0.572 1.00 . A A . 312 GLN HE22 1 1 
       19 46329 1 1  59 GLN HG2  H -16.450   3.261   0.189 1.00 . A A . 312 GLN HG2  1 1 
       19 46330 1 1  59 GLN HG3  H -14.891   3.742   0.126 1.00 . A A . 312 GLN HG3  1 1 
       19 46331 1 1  59 GLN N    N -15.356   1.013   0.413 1.00 . A A . 312 GLN N    1 1 
       19 46332 1 1  59 GLN NE2  N -15.909   6.012  -0.244 1.00 . A A . 312 GLN NE2  1 1 
       19 46333 1 1  59 GLN O    O -15.253  -0.492  -2.739 1.00 . A A . 312 GLN O    1 1 
       19 46334 1 1  59 GLN OE1  O -16.718   5.002  -2.079 1.00 . A A . 312 GLN OE1  1 1 
       19 46335 1 1  60 LEU C    C -12.906  -2.199  -1.994 1.00 . A A . 313 LEU C    1 1 
       19 46336 1 1  60 LEU CA   C -12.548  -0.728  -2.188 1.00 . A A . 313 LEU CA   1 1 
       19 46337 1 1  60 LEU CB   C -11.124  -0.467  -1.692 1.00 . A A . 313 LEU CB   1 1 
       19 46338 1 1  60 LEU CD1  C  -8.884   0.435  -2.363 1.00 . A A . 313 LEU CD1  1 1 
       19 46339 1 1  60 LEU CD2  C  -9.521  -1.906  -2.975 1.00 . A A . 313 LEU CD2  1 1 
       19 46340 1 1  60 LEU CG   C -10.027  -0.487  -2.757 1.00 . A A . 313 LEU CG   1 1 
       19 46341 1 1  60 LEU H    H -13.166   0.708  -0.734 1.00 . A A . 313 LEU H    1 1 
       19 46342 1 1  60 LEU HA   H -12.600  -0.520  -3.165 1.00 . A A . 313 LEU HA   1 1 
       19 46343 1 1  60 LEU HB2  H -11.111   0.434  -1.258 1.00 . A A . 313 LEU HB2  1 1 
       19 46344 1 1  60 LEU HB3  H -10.903  -1.167  -1.013 1.00 . A A . 313 LEU HB3  1 1 
       19 46345 1 1  60 LEU HD11 H  -8.496   0.132  -1.493 1.00 . A A . 313 LEU HD11 1 1 
       19 46346 1 1  60 LEU HD12 H  -8.177   0.409  -3.070 1.00 . A A . 313 LEU HD12 1 1 
       19 46347 1 1  60 LEU HD13 H  -9.226   1.370  -2.268 1.00 . A A . 313 LEU HD13 1 1 
       19 46348 1 1  60 LEU HD21 H -10.283  -2.481  -3.272 1.00 . A A . 313 LEU HD21 1 1 
       19 46349 1 1  60 LEU HD22 H  -8.804  -1.917  -3.672 1.00 . A A . 313 LEU HD22 1 1 
       19 46350 1 1  60 LEU HD23 H  -9.154  -2.257  -2.113 1.00 . A A . 313 LEU HD23 1 1 
       19 46351 1 1  60 LEU HG   H -10.411  -0.182  -3.628 1.00 . A A . 313 LEU HG   1 1 
       19 46352 1 1  60 LEU N    N -13.493   0.136  -1.487 1.00 . A A . 313 LEU N    1 1 
       19 46353 1 1  60 LEU O    O -12.713  -3.018  -2.891 1.00 . A A . 313 LEU O    1 1 
       19 46354 1 1  61 PHE C    C -15.018  -4.324  -1.338 1.00 . A A . 314 PHE C    1 1 
       19 46355 1 1  61 PHE CA   C -13.815  -3.895  -0.506 1.00 . A A . 314 PHE CA   1 1 
       19 46356 1 1  61 PHE CB   C -14.138  -4.029   0.985 1.00 . A A . 314 PHE CB   1 1 
       19 46357 1 1  61 PHE CD1  C -11.742  -4.643   1.411 1.00 . A A . 314 PHE CD1  1 1 
       19 46358 1 1  61 PHE CD2  C -13.416  -5.543   2.852 1.00 . A A . 314 PHE CD2  1 1 
       19 46359 1 1  61 PHE CE1  C -10.764  -5.307   2.127 1.00 . A A . 314 PHE CE1  1 1 
       19 46360 1 1  61 PHE CE2  C -12.442  -6.208   3.571 1.00 . A A . 314 PHE CE2  1 1 
       19 46361 1 1  61 PHE CG   C -13.078  -4.753   1.765 1.00 . A A . 314 PHE CG   1 1 
       19 46362 1 1  61 PHE CZ   C -11.114  -6.092   3.209 1.00 . A A . 314 PHE CZ   1 1 
       19 46363 1 1  61 PHE H    H -13.561  -1.811  -0.128 1.00 . A A . 314 PHE H    1 1 
       19 46364 1 1  61 PHE HA   H -13.052  -4.477  -0.787 1.00 . A A . 314 PHE HA   1 1 
       19 46365 1 1  61 PHE HB2  H -14.244  -3.112   1.369 1.00 . A A . 314 PHE HB2  1 1 
       19 46366 1 1  61 PHE HB3  H -14.998  -4.530   1.078 1.00 . A A . 314 PHE HB3  1 1 
       19 46367 1 1  61 PHE HD1  H -11.482  -4.077   0.629 1.00 . A A . 314 PHE HD1  1 1 
       19 46368 1 1  61 PHE HD2  H -14.376  -5.632   3.118 1.00 . A A . 314 PHE HD2  1 1 
       19 46369 1 1  61 PHE HE1  H  -9.804  -5.218   1.861 1.00 . A A . 314 PHE HE1  1 1 
       19 46370 1 1  61 PHE HE2  H -12.700  -6.774   4.354 1.00 . A A . 314 PHE HE2  1 1 
       19 46371 1 1  61 PHE HZ   H -10.408  -6.574   3.728 1.00 . A A . 314 PHE HZ   1 1 
       19 46372 1 1  61 PHE N    N -13.429  -2.524  -0.817 1.00 . A A . 314 PHE N    1 1 
       19 46373 1 1  61 PHE O    O -15.048  -5.428  -1.881 1.00 . A A . 314 PHE O    1 1 
       19 46374 1 1  62 GLN C    C -16.895  -3.876  -3.685 1.00 . A A . 315 GLN C    1 1 
       19 46375 1 1  62 GLN CA   C -17.215  -3.729  -2.202 1.00 . A A . 315 GLN CA   1 1 
       19 46376 1 1  62 GLN CB   C -18.250  -2.622  -1.997 1.00 . A A . 315 GLN CB   1 1 
       19 46377 1 1  62 GLN CD   C -19.005  -1.945  -4.311 1.00 . A A . 315 GLN CD   1 1 
       19 46378 1 1  62 GLN CG   C -18.218  -1.553  -3.077 1.00 . A A . 315 GLN CG   1 1 
       19 46379 1 1  62 GLN H    H -15.923  -2.560  -0.973 1.00 . A A . 315 GLN H    1 1 
       19 46380 1 1  62 GLN HA   H -17.575  -4.606  -1.882 1.00 . A A . 315 GLN HA   1 1 
       19 46381 1 1  62 GLN HB2  H -19.160  -3.036  -1.990 1.00 . A A . 315 GLN HB2  1 1 
       19 46382 1 1  62 GLN HB3  H -18.076  -2.185  -1.115 1.00 . A A . 315 GLN HB3  1 1 
       19 46383 1 1  62 GLN HE21 H -17.502  -1.326  -5.515 1.00 . A A . 315 GLN HE21 1 1 
       19 46384 1 1  62 GLN HE22 H -18.889  -1.969  -6.330 1.00 . A A . 315 GLN HE22 1 1 
       19 46385 1 1  62 GLN HG2  H -18.606  -0.710  -2.704 1.00 . A A . 315 GLN HG2  1 1 
       19 46386 1 1  62 GLN HG3  H -17.267  -1.394  -3.341 1.00 . A A . 315 GLN HG3  1 1 
       19 46387 1 1  62 GLN N    N -16.008  -3.442  -1.436 1.00 . A A . 315 GLN N    1 1 
       19 46388 1 1  62 GLN NE2  N -18.417  -1.729  -5.482 1.00 . A A . 315 GLN NE2  1 1 
       19 46389 1 1  62 GLN O    O -17.508  -4.682  -4.385 1.00 . A A . 315 GLN O    1 1 
       19 46390 1 1  62 GLN OE1  O -20.129  -2.438  -4.214 1.00 . A A . 315 GLN OE1  1 1 
       19 46391 1 1  63 GLU C    C -14.607  -4.318  -5.826 1.00 . A A . 316 GLU C    1 1 
       19 46392 1 1  63 GLU CA   C -15.533  -3.135  -5.560 1.00 . A A . 316 GLU CA   1 1 
       19 46393 1 1  63 GLU CB   C -14.837  -1.831  -5.955 1.00 . A A . 316 GLU CB   1 1 
       19 46394 1 1  63 GLU CD   C -14.482  -0.316  -7.946 1.00 . A A . 316 GLU CD   1 1 
       19 46395 1 1  63 GLU CG   C -14.502  -1.744  -7.435 1.00 . A A . 316 GLU CG   1 1 
       19 46396 1 1  63 GLU H    H -15.470  -2.458  -3.538 1.00 . A A . 316 GLU H    1 1 
       19 46397 1 1  63 GLU HA   H -16.348  -3.219  -6.133 1.00 . A A . 316 GLU HA   1 1 
       19 46398 1 1  63 GLU HB2  H -15.440  -1.068  -5.722 1.00 . A A . 316 GLU HB2  1 1 
       19 46399 1 1  63 GLU HB3  H -13.987  -1.756  -5.434 1.00 . A A . 316 GLU HB3  1 1 
       19 46400 1 1  63 GLU HG2  H -13.600  -2.149  -7.585 1.00 . A A . 316 GLU HG2  1 1 
       19 46401 1 1  63 GLU HG3  H -15.188  -2.258  -7.950 1.00 . A A . 316 GLU HG3  1 1 
       19 46402 1 1  63 GLU N    N -15.932  -3.092  -4.158 1.00 . A A . 316 GLU N    1 1 
       19 46403 1 1  63 GLU O    O -14.692  -4.965  -6.871 1.00 . A A . 316 GLU O    1 1 
       19 46404 1 1  63 GLU OE1  O -13.895   0.549  -7.263 1.00 . A A . 316 GLU OE1  1 1 
       19 46405 1 1  63 GLU OE2  O -15.054  -0.064  -9.027 1.00 . A A . 316 GLU OE2  1 1 
       19 46406 1 1  64 VAL C    C -13.465  -7.040  -4.757 1.00 . A A . 317 VAL C    1 1 
       19 46407 1 1  64 VAL CA   C -12.779  -5.700  -5.004 1.00 . A A . 317 VAL CA   1 1 
       19 46408 1 1  64 VAL CB   C -11.600  -5.551  -4.025 1.00 . A A . 317 VAL CB   1 1 
       19 46409 1 1  64 VAL CG1  C -11.980  -6.074  -2.647 1.00 . A A . 317 VAL CG1  1 1 
       19 46410 1 1  64 VAL CG2  C -10.371  -6.271  -4.558 1.00 . A A . 317 VAL CG2  1 1 
       19 46411 1 1  64 VAL H    H -13.702  -4.030  -4.048 1.00 . A A . 317 VAL H    1 1 
       19 46412 1 1  64 VAL HA   H -12.439  -5.701  -5.944 1.00 . A A . 317 VAL HA   1 1 
       19 46413 1 1  64 VAL HB   H -11.402  -4.575  -3.934 1.00 . A A . 317 VAL HB   1 1 
       19 46414 1 1  64 VAL HG11 H -12.223  -7.042  -2.706 1.00 . A A . 317 VAL HG11 1 1 
       19 46415 1 1  64 VAL HG12 H -11.196  -5.964  -2.036 1.00 . A A . 317 VAL HG12 1 1 
       19 46416 1 1  64 VAL HG13 H -12.757  -5.556  -2.289 1.00 . A A . 317 VAL HG13 1 1 
       19 46417 1 1  64 VAL HG21 H -10.108  -5.880  -5.440 1.00 . A A . 317 VAL HG21 1 1 
       19 46418 1 1  64 VAL HG22 H  -9.620  -6.161  -3.907 1.00 . A A . 317 VAL HG22 1 1 
       19 46419 1 1  64 VAL HG23 H -10.574  -7.244  -4.672 1.00 . A A . 317 VAL HG23 1 1 
       19 46420 1 1  64 VAL N    N -13.722  -4.594  -4.874 1.00 . A A . 317 VAL N    1 1 
       19 46421 1 1  64 VAL O    O -12.984  -8.085  -5.191 1.00 . A A . 317 VAL O    1 1 
       19 46422 1 1  65 MET C    C -16.389  -8.487  -4.828 1.00 . A A . 318 MET C    1 1 
       19 46423 1 1  65 MET CA   C -15.347  -8.209  -3.750 1.00 . A A . 318 MET CA   1 1 
       19 46424 1 1  65 MET CB   C -16.028  -8.082  -2.386 1.00 . A A . 318 MET CB   1 1 
       19 46425 1 1  65 MET CE   C -19.633  -6.352  -1.219 1.00 . A A . 318 MET CE   1 1 
       19 46426 1 1  65 MET CG   C -17.302  -7.252  -2.419 1.00 . A A . 318 MET CG   1 1 
       19 46427 1 1  65 MET H    H -14.932  -6.117  -3.726 1.00 . A A . 318 MET H    1 1 
       19 46428 1 1  65 MET HA   H -14.705  -8.975  -3.741 1.00 . A A . 318 MET HA   1 1 
       19 46429 1 1  65 MET HB2  H -16.257  -8.999  -2.059 1.00 . A A . 318 MET HB2  1 1 
       19 46430 1 1  65 MET HB3  H -15.387  -7.652  -1.750 1.00 . A A . 318 MET HB3  1 1 
       19 46431 1 1  65 MET HE1  H -19.492  -5.491  -1.708 1.00 . A A . 318 MET HE1  1 1 
       19 46432 1 1  65 MET HE2  H -20.124  -6.994  -1.808 1.00 . A A . 318 MET HE2  1 1 
       19 46433 1 1  65 MET HE3  H -20.170  -6.181  -0.393 1.00 . A A . 318 MET HE3  1 1 
       19 46434 1 1  65 MET HG2  H -17.081  -6.350  -2.790 1.00 . A A . 318 MET HG2  1 1 
       19 46435 1 1  65 MET HG3  H -17.959  -7.708  -3.020 1.00 . A A . 318 MET HG3  1 1 
       19 46436 1 1  65 MET N    N -14.593  -6.999  -4.054 1.00 . A A . 318 MET N    1 1 
       19 46437 1 1  65 MET O    O -16.788  -9.633  -5.040 1.00 . A A . 318 MET O    1 1 
       19 46438 1 1  65 MET SD   S -18.041  -7.050  -0.786 1.00 . A A . 318 MET SD   1 1 
       19 46439 1 1  66 THR C    C -17.165  -7.622  -7.936 1.00 . A A . 319 THR C    1 1 
       19 46440 1 1  66 THR CA   C -17.824  -7.560  -6.563 1.00 . A A . 319 THR CA   1 1 
       19 46441 1 1  66 THR CB   C -18.824  -6.390  -6.538 1.00 . A A . 319 THR CB   1 1 
       19 46442 1 1  66 THR CG2  C -19.913  -6.586  -7.582 1.00 . A A . 319 THR CG2  1 1 
       19 46443 1 1  66 THR H    H -16.463  -6.526  -5.288 1.00 . A A . 319 THR H    1 1 
       19 46444 1 1  66 THR HA   H -18.320  -8.416  -6.418 1.00 . A A . 319 THR HA   1 1 
       19 46445 1 1  66 THR HB   H -18.309  -5.549  -6.705 1.00 . A A . 319 THR HB   1 1 
       19 46446 1 1  66 THR HG1  H -18.949  -5.767  -4.518 1.00 . A A . 319 THR HG1  1 1 
       19 46447 1 1  66 THR HG21 H -20.416  -7.431  -7.398 1.00 . A A . 319 THR HG21 1 1 
       19 46448 1 1  66 THR HG22 H -20.539  -5.808  -7.533 1.00 . A A . 319 THR HG22 1 1 
       19 46449 1 1  66 THR HG23 H -19.508  -6.631  -8.495 1.00 . A A . 319 THR HG23 1 1 
       19 46450 1 1  66 THR N    N -16.827  -7.431  -5.507 1.00 . A A . 319 THR N    1 1 
       19 46451 1 1  66 THR O    O -17.738  -8.157  -8.886 1.00 . A A . 319 THR O    1 1 
       19 46452 1 1  66 THR OG1  O -19.416  -6.280  -5.238 1.00 . A A . 319 THR OG1  1 1 
       19 46453 1 1  67 ARG C    C -13.951  -7.903  -9.183 1.00 . A A . 320 ARG C    1 1 
       19 46454 1 1  67 ARG CA   C -15.223  -7.067  -9.294 1.00 . A A . 320 ARG CA   1 1 
       19 46455 1 1  67 ARG CB   C -14.871  -5.633  -9.694 1.00 . A A . 320 ARG CB   1 1 
       19 46456 1 1  67 ARG CD   C -16.077  -3.605 -10.560 1.00 . A A . 320 ARG CD   1 1 
       19 46457 1 1  67 ARG CG   C -15.994  -4.638  -9.448 1.00 . A A . 320 ARG CG   1 1 
       19 46458 1 1  67 ARG CZ   C -17.935  -2.164  -9.843 1.00 . A A . 320 ARG CZ   1 1 
       19 46459 1 1  67 ARG H    H -15.547  -6.655  -7.226 1.00 . A A . 320 ARG H    1 1 
       19 46460 1 1  67 ARG HA   H -15.803  -7.467 -10.003 1.00 . A A . 320 ARG HA   1 1 
       19 46461 1 1  67 ARG HB2  H -14.072  -5.344  -9.166 1.00 . A A . 320 ARG HB2  1 1 
       19 46462 1 1  67 ARG HB3  H -14.648  -5.622 -10.669 1.00 . A A . 320 ARG HB3  1 1 
       19 46463 1 1  67 ARG HD2  H -15.156  -3.437 -10.912 1.00 . A A . 320 ARG HD2  1 1 
       19 46464 1 1  67 ARG HD3  H -16.653  -3.968 -11.293 1.00 . A A . 320 ARG HD3  1 1 
       19 46465 1 1  67 ARG HE   H -16.094  -1.524  -9.929 1.00 . A A . 320 ARG HE   1 1 
       19 46466 1 1  67 ARG HG2  H -16.863  -5.131  -9.400 1.00 . A A . 320 ARG HG2  1 1 
       19 46467 1 1  67 ARG HG3  H -15.829  -4.167  -8.581 1.00 . A A . 320 ARG HG3  1 1 
       19 46468 1 1  67 ARG HH11 H -18.462  -4.053 -10.333 1.00 . A A . 320 ARG HH11 1 1 
       19 46469 1 1  67 ARG HH12 H -19.763  -3.027  -9.827 1.00 . A A . 320 ARG HH12 1 1 
       19 46470 1 1  67 ARG HH21 H -17.732  -0.230  -9.290 1.00 . A A . 320 ARG HH21 1 1 
       19 46471 1 1  67 ARG HH22 H -19.347  -0.852  -9.234 1.00 . A A . 320 ARG HH22 1 1 
       19 46472 1 1  67 ARG N    N -15.960  -7.074  -8.035 1.00 . A A . 320 ARG N    1 1 
       19 46473 1 1  67 ARG NE   N -16.643  -2.343 -10.093 1.00 . A A . 320 ARG NE   1 1 
       19 46474 1 1  67 ARG NH1  N -18.790  -3.163 -10.015 1.00 . A A . 320 ARG NH1  1 1 
       19 46475 1 1  67 ARG NH2  N -18.374  -0.985  -9.421 1.00 . A A . 320 ARG NH2  1 1 
       19 46476 1 1  67 ARG O    O -13.437  -8.403 -10.183 1.00 . A A . 320 ARG O    1 1 
       19 46477 1 1  68 GLY C    C -10.993  -7.962  -7.734 1.00 . A A . 321 GLY C    1 1 
       19 46478 1 1  68 GLY CA   C -12.240  -8.824  -7.744 1.00 . A A . 321 GLY CA   1 1 
       19 46479 1 1  68 GLY H    H -13.905  -7.620  -7.183 1.00 . A A . 321 GLY H    1 1 
       19 46480 1 1  68 GLY HA2  H -12.313  -9.293  -6.864 1.00 . A A . 321 GLY HA2  1 1 
       19 46481 1 1  68 GLY HA3  H -12.157  -9.500  -8.476 1.00 . A A . 321 GLY HA3  1 1 
       19 46482 1 1  68 GLY N    N -13.447  -8.049  -7.961 1.00 . A A . 321 GLY N    1 1 
       19 46483 1 1  68 GLY O    O  -9.885  -8.462  -7.539 1.00 . A A . 321 GLY O    1 1 
       19 46484 1 1  69 THR C    C -10.535  -4.287  -7.876 1.00 . A A . 322 THR C    1 1 
       19 46485 1 1  69 THR CA   C -10.051  -5.730  -7.968 1.00 . A A . 322 THR CA   1 1 
       19 46486 1 1  69 THR CB   C  -9.203  -5.894  -9.242 1.00 . A A . 322 THR CB   1 1 
       19 46487 1 1  69 THR CG2  C  -8.094  -4.854  -9.293 1.00 . A A . 322 THR CG2  1 1 
       19 46488 1 1  69 THR H    H -12.096  -6.315  -8.101 1.00 . A A . 322 THR H    1 1 
       19 46489 1 1  69 THR HA   H  -9.478  -5.916  -7.170 1.00 . A A . 322 THR HA   1 1 
       19 46490 1 1  69 THR HB   H  -9.817  -5.807 -10.027 1.00 . A A . 322 THR HB   1 1 
       19 46491 1 1  69 THR HG1  H  -8.876  -7.881  -8.587 1.00 . A A . 322 THR HG1  1 1 
       19 46492 1 1  69 THR HG21 H  -7.492  -4.957  -8.501 1.00 . A A . 322 THR HG21 1 1 
       19 46493 1 1  69 THR HG22 H  -7.569  -4.994 -10.132 1.00 . A A . 322 THR HG22 1 1 
       19 46494 1 1  69 THR HG23 H  -8.487  -3.934  -9.296 1.00 . A A . 322 THR HG23 1 1 
       19 46495 1 1  69 THR N    N -11.171  -6.662  -7.949 1.00 . A A . 322 THR N    1 1 
       19 46496 1 1  69 THR O    O -11.493  -3.901  -8.543 1.00 . A A . 322 THR O    1 1 
       19 46497 1 1  69 THR OG1  O  -8.634  -7.208  -9.286 1.00 . A A . 322 THR OG1  1 1 
       19 46498 1 1  70 ALA C    C  -9.061  -1.295  -6.294 1.00 . A A . 323 ALA C    1 1 
       19 46499 1 1  70 ALA CA   C -10.227  -2.093  -6.868 1.00 . A A . 323 ALA CA   1 1 
       19 46500 1 1  70 ALA CB   C -11.447  -1.972  -5.968 1.00 . A A . 323 ALA CB   1 1 
       19 46501 1 1  70 ALA H    H  -9.095  -3.869  -6.527 1.00 . A A . 323 ALA H    1 1 
       19 46502 1 1  70 ALA HA   H -10.459  -1.712  -7.763 1.00 . A A . 323 ALA HA   1 1 
       19 46503 1 1  70 ALA HB1  H -12.215  -2.460  -6.383 1.00 . A A . 323 ALA HB1  1 1 
       19 46504 1 1  70 ALA HB2  H -11.241  -2.373  -5.075 1.00 . A A . 323 ALA HB2  1 1 
       19 46505 1 1  70 ALA HB3  H -11.688  -1.008  -5.853 1.00 . A A . 323 ALA HB3  1 1 
       19 46506 1 1  70 ALA N    N  -9.865  -3.495  -7.044 1.00 . A A . 323 ALA N    1 1 
       19 46507 1 1  70 ALA O    O  -8.140  -1.859  -5.703 1.00 . A A . 323 ALA O    1 1 
       19 46508 1 1  71 SER C    C  -8.627   2.241  -5.532 1.00 . A A . 324 SER C    1 1 
       19 46509 1 1  71 SER CA   C  -8.055   0.898  -5.973 1.00 . A A . 324 SER CA   1 1 
       19 46510 1 1  71 SER CB   C  -6.989   1.113  -7.051 1.00 . A A . 324 SER CB   1 1 
       19 46511 1 1  71 SER H    H  -9.887   0.421  -6.955 1.00 . A A . 324 SER H    1 1 
       19 46512 1 1  71 SER HA   H  -7.650   0.462  -5.169 1.00 . A A . 324 SER HA   1 1 
       19 46513 1 1  71 SER HB2  H  -7.386   1.641  -7.802 1.00 . A A . 324 SER HB2  1 1 
       19 46514 1 1  71 SER HB3  H  -6.223   1.620  -6.656 1.00 . A A . 324 SER HB3  1 1 
       19 46515 1 1  71 SER HG   H  -5.815  -0.138  -8.268 1.00 . A A . 324 SER HG   1 1 
       19 46516 1 1  71 SER N    N  -9.109   0.022  -6.470 1.00 . A A . 324 SER N    1 1 
       19 46517 1 1  71 SER O    O  -9.382   2.877  -6.268 1.00 . A A . 324 SER O    1 1 
       19 46518 1 1  71 SER OG   O  -6.515  -0.124  -7.554 1.00 . A A . 324 SER OG   1 1 
       19 46519 1 1  72 SER C    C  -7.917   5.098  -4.320 1.00 . A A . 325 SER C    1 1 
       19 46520 1 1  72 SER CA   C  -8.741   3.931  -3.786 1.00 . A A . 325 SER CA   1 1 
       19 46521 1 1  72 SER CB   C  -8.685   3.910  -2.256 1.00 . A A . 325 SER CB   1 1 
       19 46522 1 1  72 SER H    H  -7.642   2.104  -3.779 1.00 . A A . 325 SER H    1 1 
       19 46523 1 1  72 SER HA   H  -9.683   4.057  -4.097 1.00 . A A . 325 SER HA   1 1 
       19 46524 1 1  72 SER HB2  H  -8.610   4.849  -1.919 1.00 . A A . 325 SER HB2  1 1 
       19 46525 1 1  72 SER HB3  H  -9.525   3.496  -1.905 1.00 . A A . 325 SER HB3  1 1 
       19 46526 1 1  72 SER HG   H  -7.037   3.491  -1.020 1.00 . A A . 325 SER HG   1 1 
       19 46527 1 1  72 SER N    N  -8.261   2.666  -4.327 1.00 . A A . 325 SER N    1 1 
       19 46528 1 1  72 SER O    O  -6.821   4.925  -4.854 1.00 . A A . 325 SER O    1 1 
       19 46529 1 1  72 SER OG   O  -7.573   3.163  -1.798 1.00 . A A . 325 SER OG   1 1 
       19 46530 1 1  73 PRO C    C  -6.554   7.876  -3.799 1.00 . A A . 326 PRO C    1 1 
       19 46531 1 1  73 PRO CA   C  -7.786   7.540  -4.632 1.00 . A A . 326 PRO CA   1 1 
       19 46532 1 1  73 PRO CB   C  -8.858   8.618  -4.460 1.00 . A A . 326 PRO CB   1 1 
       19 46533 1 1  73 PRO CD   C  -9.757   6.600  -3.545 1.00 . A A . 326 PRO CD   1 1 
       19 46534 1 1  73 PRO CG   C  -9.751   8.096  -3.387 1.00 . A A . 326 PRO CG   1 1 
       19 46535 1 1  73 PRO HA   H  -7.537   7.454  -5.597 1.00 . A A . 326 PRO HA   1 1 
       19 46536 1 1  73 PRO HB2  H  -8.444   9.485  -4.184 1.00 . A A . 326 PRO HB2  1 1 
       19 46537 1 1  73 PRO HB3  H  -9.367   8.748  -5.311 1.00 . A A . 326 PRO HB3  1 1 
       19 46538 1 1  73 PRO HD2  H  -9.831   6.145  -2.658 1.00 . A A . 326 PRO HD2  1 1 
       19 46539 1 1  73 PRO HD3  H -10.508   6.304  -4.135 1.00 . A A . 326 PRO HD3  1 1 
       19 46540 1 1  73 PRO HG2  H  -9.397   8.349  -2.487 1.00 . A A . 326 PRO HG2  1 1 
       19 46541 1 1  73 PRO HG3  H -10.676   8.461  -3.496 1.00 . A A . 326 PRO HG3  1 1 
       19 46542 1 1  73 PRO N    N  -8.454   6.319  -4.172 1.00 . A A . 326 PRO N    1 1 
       19 46543 1 1  73 PRO O    O  -6.214   7.157  -2.860 1.00 . A A . 326 PRO O    1 1 
       19 46544 1 1  74 SER C    C  -5.056  10.305  -2.261 1.00 . A A . 327 SER C    1 1 
       19 46545 1 1  74 SER CA   C  -4.692   9.401  -3.435 1.00 . A A . 327 SER CA   1 1 
       19 46546 1 1  74 SER CB   C  -3.742  10.133  -4.383 1.00 . A A . 327 SER CB   1 1 
       19 46547 1 1  74 SER H    H  -6.217   9.514  -4.922 1.00 . A A . 327 SER H    1 1 
       19 46548 1 1  74 SER HA   H  -4.249   8.585  -3.064 1.00 . A A . 327 SER HA   1 1 
       19 46549 1 1  74 SER HB2  H  -3.023  10.575  -3.847 1.00 . A A . 327 SER HB2  1 1 
       19 46550 1 1  74 SER HB3  H  -3.331   9.470  -5.009 1.00 . A A . 327 SER HB3  1 1 
       19 46551 1 1  74 SER HG   H  -4.657  11.997  -4.719 1.00 . A A . 327 SER HG   1 1 
       19 46552 1 1  74 SER N    N  -5.889   8.971  -4.149 1.00 . A A . 327 SER N    1 1 
       19 46553 1 1  74 SER O    O  -5.520  11.429  -2.450 1.00 . A A . 327 SER O    1 1 
       19 46554 1 1  74 SER OG   O  -4.430  11.117  -5.136 1.00 . A A . 327 SER OG   1 1 
       19 46555 1 1  75 TYR C    C  -3.878  11.176   0.753 1.00 . A A . 328 TYR C    1 1 
       19 46556 1 1  75 TYR CA   C  -5.144  10.569   0.156 1.00 . A A . 328 TYR CA   1 1 
       19 46557 1 1  75 TYR CB   C  -5.829   9.672   1.191 1.00 . A A . 328 TYR CB   1 1 
       19 46558 1 1  75 TYR CD1  C  -6.430   7.519   0.016 1.00 . A A . 328 TYR CD1  1 1 
       19 46559 1 1  75 TYR CD2  C  -4.658   7.473   1.610 1.00 . A A . 328 TYR CD2  1 1 
       19 46560 1 1  75 TYR CE1  C  -6.258   6.169  -0.221 1.00 . A A . 328 TYR CE1  1 1 
       19 46561 1 1  75 TYR CE2  C  -4.478   6.124   1.377 1.00 . A A . 328 TYR CE2  1 1 
       19 46562 1 1  75 TYR CG   C  -5.636   8.195   0.934 1.00 . A A . 328 TYR CG   1 1 
       19 46563 1 1  75 TYR CZ   C  -5.281   5.476   0.462 1.00 . A A . 328 TYR CZ   1 1 
       19 46564 1 1  75 TYR H    H  -4.455   8.888  -0.961 1.00 . A A . 328 TYR H    1 1 
       19 46565 1 1  75 TYR HA   H  -5.754  11.319  -0.100 1.00 . A A . 328 TYR HA   1 1 
       19 46566 1 1  75 TYR HB2  H  -5.455   9.888   2.093 1.00 . A A . 328 TYR HB2  1 1 
       19 46567 1 1  75 TYR HB3  H  -6.809   9.869   1.181 1.00 . A A . 328 TYR HB3  1 1 
       19 46568 1 1  75 TYR HD1  H  -7.139   8.019  -0.482 1.00 . A A . 328 TYR HD1  1 1 
       19 46569 1 1  75 TYR HD2  H  -4.076   7.939   2.276 1.00 . A A . 328 TYR HD2  1 1 
       19 46570 1 1  75 TYR HE1  H  -6.839   5.697  -0.884 1.00 . A A . 328 TYR HE1  1 1 
       19 46571 1 1  75 TYR HE2  H  -3.769   5.619   1.869 1.00 . A A . 328 TYR HE2  1 1 
       19 46572 1 1  75 TYR HH   H  -4.395   3.627   0.719 1.00 . A A . 328 TYR HH   1 1 
       19 46573 1 1  75 TYR N    N  -4.838   9.807  -1.049 1.00 . A A . 328 TYR N    1 1 
       19 46574 1 1  75 TYR O    O  -2.781  10.648   0.577 1.00 . A A . 328 TYR O    1 1 
       19 46575 1 1  75 TYR OH   O  -5.105   4.131   0.228 1.00 . A A . 328 TYR OH   1 1 
       19 46576 1 1  76 ARG C    C  -3.012  12.912   3.602 1.00 . A A . 329 ARG C    1 1 
       19 46577 1 1  76 ARG CA   C  -2.913  12.973   2.081 1.00 . A A . 329 ARG CA   1 1 
       19 46578 1 1  76 ARG CB   C  -2.853  14.429   1.621 1.00 . A A . 329 ARG CB   1 1 
       19 46579 1 1  76 ARG CD   C  -4.078  16.616   1.413 1.00 . A A . 329 ARG CD   1 1 
       19 46580 1 1  76 ARG CG   C  -4.213  15.109   1.572 1.00 . A A . 329 ARG CG   1 1 
       19 46581 1 1  76 ARG CZ   C  -5.557  18.554   1.097 1.00 . A A . 329 ARG CZ   1 1 
       19 46582 1 1  76 ARG H    H  -4.961  12.671   1.564 1.00 . A A . 329 ARG H    1 1 
       19 46583 1 1  76 ARG HA   H  -2.071  12.513   1.800 1.00 . A A . 329 ARG HA   1 1 
       19 46584 1 1  76 ARG HB2  H  -2.269  14.937   2.254 1.00 . A A . 329 ARG HB2  1 1 
       19 46585 1 1  76 ARG HB3  H  -2.454  14.455   0.705 1.00 . A A . 329 ARG HB3  1 1 
       19 46586 1 1  76 ARG HD2  H  -3.504  16.967   2.153 1.00 . A A . 329 ARG HD2  1 1 
       19 46587 1 1  76 ARG HD3  H  -3.643  16.808   0.534 1.00 . A A . 329 ARG HD3  1 1 
       19 46588 1 1  76 ARG HE   H  -6.213  16.841   1.765 1.00 . A A . 329 ARG HE   1 1 
       19 46589 1 1  76 ARG HG2  H  -4.731  14.748   0.797 1.00 . A A . 329 ARG HG2  1 1 
       19 46590 1 1  76 ARG HG3  H  -4.705  14.917   2.421 1.00 . A A . 329 ARG HG3  1 1 
       19 46591 1 1  76 ARG HH11 H  -3.620  18.873   0.612 1.00 . A A . 329 ARG HH11 1 1 
       19 46592 1 1  76 ARG HH12 H  -4.674  20.231   0.393 1.00 . A A . 329 ARG HH12 1 1 
       19 46593 1 1  76 ARG HH21 H  -7.539  18.553   1.491 1.00 . A A . 329 ARG HH21 1 1 
       19 46594 1 1  76 ARG HH22 H  -6.902  20.048   0.893 1.00 . A A . 329 ARG HH22 1 1 
       19 46595 1 1  76 ARG N    N  -4.042  12.291   1.458 1.00 . A A . 329 ARG N    1 1 
       19 46596 1 1  76 ARG NE   N  -5.373  17.289   1.458 1.00 . A A . 329 ARG NE   1 1 
       19 46597 1 1  76 ARG NH1  N  -4.533  19.279   0.665 1.00 . A A . 329 ARG NH1  1 1 
       19 46598 1 1  76 ARG NH2  N  -6.765  19.096   1.166 1.00 . A A . 329 ARG NH2  1 1 
       19 46599 1 1  76 ARG O    O  -4.109  12.871   4.162 1.00 . A A . 329 ARG O    1 1 
       19 46600 1 1  77 PHE C    C  -0.530  13.470   6.253 1.00 . A A . 330 PHE C    1 1 
       19 46601 1 1  77 PHE CA   C  -1.819  12.849   5.722 1.00 . A A . 330 PHE CA   1 1 
       19 46602 1 1  77 PHE CB   C  -1.934  11.399   6.201 1.00 . A A . 330 PHE CB   1 1 
       19 46603 1 1  77 PHE CD1  C  -2.127  10.008   4.120 1.00 . A A . 330 PHE CD1  1 1 
       19 46604 1 1  77 PHE CD2  C  -0.125   9.853   5.406 1.00 . A A . 330 PHE CD2  1 1 
       19 46605 1 1  77 PHE CE1  C  -1.624   9.089   3.220 1.00 . A A . 330 PHE CE1  1 1 
       19 46606 1 1  77 PHE CE2  C   0.384   8.932   4.510 1.00 . A A . 330 PHE CE2  1 1 
       19 46607 1 1  77 PHE CG   C  -1.385  10.400   5.222 1.00 . A A . 330 PHE CG   1 1 
       19 46608 1 1  77 PHE CZ   C  -0.366   8.551   3.414 1.00 . A A . 330 PHE CZ   1 1 
       19 46609 1 1  77 PHE H    H  -1.003  12.939   3.753 1.00 . A A . 330 PHE H    1 1 
       19 46610 1 1  77 PHE HA   H  -2.569  13.422   6.052 1.00 . A A . 330 PHE HA   1 1 
       19 46611 1 1  77 PHE HB2  H  -1.432  11.309   7.061 1.00 . A A . 330 PHE HB2  1 1 
       19 46612 1 1  77 PHE HB3  H  -2.900  11.193   6.356 1.00 . A A . 330 PHE HB3  1 1 
       19 46613 1 1  77 PHE HD1  H  -3.038  10.395   3.974 1.00 . A A . 330 PHE HD1  1 1 
       19 46614 1 1  77 PHE HD2  H   0.422  10.128   6.197 1.00 . A A . 330 PHE HD2  1 1 
       19 46615 1 1  77 PHE HE1  H  -2.171   8.814   2.429 1.00 . A A . 330 PHE HE1  1 1 
       19 46616 1 1  77 PHE HE2  H   1.294   8.543   4.656 1.00 . A A . 330 PHE HE2  1 1 
       19 46617 1 1  77 PHE HZ   H   0.000   7.887   2.762 1.00 . A A . 330 PHE HZ   1 1 
       19 46618 1 1  77 PHE N    N  -1.861  12.905   4.265 1.00 . A A . 330 PHE N    1 1 
       19 46619 1 1  77 PHE O    O   0.449  13.617   5.521 1.00 . A A . 330 PHE O    1 1 
       19 46620 1 1  78 ILE C    C   1.327  13.450   9.089 1.00 . A A . 331 ILE C    1 1 
       19 46621 1 1  78 ILE CA   C   0.628  14.439   8.161 1.00 . A A . 331 ILE CA   1 1 
       19 46622 1 1  78 ILE CB   C   0.246  15.697   8.963 1.00 . A A . 331 ILE CB   1 1 
       19 46623 1 1  78 ILE CD1  C  -2.275  16.004   8.785 1.00 . A A . 331 ILE CD1  1 1 
       19 46624 1 1  78 ILE CG1  C  -0.912  16.430   8.282 1.00 . A A . 331 ILE CG1  1 1 
       19 46625 1 1  78 ILE CG2  C   1.450  16.618   9.108 1.00 . A A . 331 ILE CG2  1 1 
       19 46626 1 1  78 ILE H    H  -1.366  13.689   8.075 1.00 . A A . 331 ILE H    1 1 
       19 46627 1 1  78 ILE HA   H   1.269  14.630   7.420 1.00 . A A . 331 ILE HA   1 1 
       19 46628 1 1  78 ILE HB   H  -0.056  15.409   9.869 1.00 . A A . 331 ILE HB   1 1 
       19 46629 1 1  78 ILE HD11 H  -2.385  15.020   8.652 1.00 . A A . 331 ILE HD11 1 1 
       19 46630 1 1  78 ILE HD12 H  -2.352  16.219   9.758 1.00 . A A . 331 ILE HD12 1 1 
       19 46631 1 1  78 ILE HD13 H  -2.987  16.490   8.278 1.00 . A A . 331 ILE HD13 1 1 
       19 46632 1 1  78 ILE HG12 H  -0.804  17.410   8.435 1.00 . A A . 331 ILE HG12 1 1 
       19 46633 1 1  78 ILE HG13 H  -0.865  16.252   7.300 1.00 . A A . 331 ILE HG13 1 1 
       19 46634 1 1  78 ILE HG21 H   2.187  16.127   9.571 1.00 . A A . 331 ILE HG21 1 1 
       19 46635 1 1  78 ILE HG22 H   1.760  16.917   8.205 1.00 . A A . 331 ILE HG22 1 1 
       19 46636 1 1  78 ILE HG23 H   1.188  17.413   9.655 1.00 . A A . 331 ILE HG23 1 1 
       19 46637 1 1  78 ILE N    N  -0.539  13.834   7.532 1.00 . A A . 331 ILE N    1 1 
       19 46638 1 1  78 ILE O    O   0.699  12.859   9.968 1.00 . A A . 331 ILE O    1 1 
       19 46639 1 1  79 LEU C    C   3.766  13.000  11.050 1.00 . A A . 332 LEU C    1 1 
       19 46640 1 1  79 LEU CA   C   3.413  12.363   9.710 1.00 . A A . 332 LEU CA   1 1 
       19 46641 1 1  79 LEU CB   C   4.691  11.956   8.975 1.00 . A A . 332 LEU CB   1 1 
       19 46642 1 1  79 LEU CD1  C   5.843  10.896   7.016 1.00 . A A . 332 LEU CD1  1 1 
       19 46643 1 1  79 LEU CD2  C   3.690   9.945   7.864 1.00 . A A . 332 LEU CD2  1 1 
       19 46644 1 1  79 LEU CG   C   4.498  11.217   7.651 1.00 . A A . 332 LEU CG   1 1 
       19 46645 1 1  79 LEU H    H   3.081  13.788   8.158 1.00 . A A . 332 LEU H    1 1 
       19 46646 1 1  79 LEU HA   H   2.860  11.549   9.887 1.00 . A A . 332 LEU HA   1 1 
       19 46647 1 1  79 LEU HB2  H   5.214  12.787   8.787 1.00 . A A . 332 LEU HB2  1 1 
       19 46648 1 1  79 LEU HB3  H   5.218  11.361   9.582 1.00 . A A . 332 LEU HB3  1 1 
       19 46649 1 1  79 LEU HD11 H   6.341  11.745   6.843 1.00 . A A . 332 LEU HD11 1 1 
       19 46650 1 1  79 LEU HD12 H   6.375  10.318   7.635 1.00 . A A . 332 LEU HD12 1 1 
       19 46651 1 1  79 LEU HD13 H   5.697  10.414   6.152 1.00 . A A . 332 LEU HD13 1 1 
       19 46652 1 1  79 LEU HD21 H   4.177   9.354   8.507 1.00 . A A . 332 LEU HD21 1 1 
       19 46653 1 1  79 LEU HD22 H   2.797  10.186   8.244 1.00 . A A . 332 LEU HD22 1 1 
       19 46654 1 1  79 LEU HD23 H   3.564   9.463   6.997 1.00 . A A . 332 LEU HD23 1 1 
       19 46655 1 1  79 LEU HG   H   3.970  11.794   7.028 1.00 . A A . 332 LEU HG   1 1 
       19 46656 1 1  79 LEU N    N   2.628  13.278   8.889 1.00 . A A . 332 LEU N    1 1 
       19 46657 1 1  79 LEU O    O   3.473  14.171  11.289 1.00 . A A . 332 LEU O    1 1 
       19 46658 1 1  80 ASN C    C   5.721  13.909  13.119 1.00 . A A . 333 ASN C    1 1 
       19 46659 1 1  80 ASN CA   C   4.790  12.707  13.239 1.00 . A A . 333 ASN CA   1 1 
       19 46660 1 1  80 ASN CB   C   5.476  11.594  14.035 1.00 . A A . 333 ASN CB   1 1 
       19 46661 1 1  80 ASN CG   C   4.984  11.520  15.466 1.00 . A A . 333 ASN CG   1 1 
       19 46662 1 1  80 ASN H    H   4.607  11.274  11.670 1.00 . A A . 333 ASN H    1 1 
       19 46663 1 1  80 ASN HA   H   3.957  13.030  13.688 1.00 . A A . 333 ASN HA   1 1 
       19 46664 1 1  80 ASN HB2  H   5.293  10.719  13.586 1.00 . A A . 333 ASN HB2  1 1 
       19 46665 1 1  80 ASN HB3  H   6.461  11.765  14.042 1.00 . A A . 333 ASN HB3  1 1 
       19 46666 1 1  80 ASN HD21 H   4.098   9.735  15.113 1.00 . A A . 333 ASN HD21 1 1 
       19 46667 1 1  80 ASN HD22 H   3.930  10.340  16.727 1.00 . A A . 333 ASN HD22 1 1 
       19 46668 1 1  80 ASN N    N   4.397  12.219  11.923 1.00 . A A . 333 ASN N    1 1 
       19 46669 1 1  80 ASN ND2  N   4.279  10.443  15.796 1.00 . A A . 333 ASN ND2  1 1 
       19 46670 1 1  80 ASN O    O   5.833  14.717  14.040 1.00 . A A . 333 ASN O    1 1 
       19 46671 1 1  80 ASN OD1  O   5.235  12.420  16.269 1.00 . A A . 333 ASN OD1  1 1 
       19 46672 1 1  81 ASP C    C   6.604  16.274  11.019 1.00 . A A . 334 ASP C    1 1 
       19 46673 1 1  81 ASP CA   C   7.310  15.125  11.733 1.00 . A A . 334 ASP CA   1 1 
       19 46674 1 1  81 ASP CB   C   8.502  14.648  10.900 1.00 . A A . 334 ASP CB   1 1 
       19 46675 1 1  81 ASP CG   C   9.792  15.343  11.289 1.00 . A A . 334 ASP CG   1 1 
       19 46676 1 1  81 ASP H    H   6.257  13.331  11.263 1.00 . A A . 334 ASP H    1 1 
       19 46677 1 1  81 ASP HA   H   7.592  15.470  12.628 1.00 . A A . 334 ASP HA   1 1 
       19 46678 1 1  81 ASP HB2  H   8.613  13.663  11.034 1.00 . A A . 334 ASP HB2  1 1 
       19 46679 1 1  81 ASP HB3  H   8.314  14.834   9.936 1.00 . A A . 334 ASP HB3  1 1 
       19 46680 1 1  81 ASP N    N   6.389  14.021  11.975 1.00 . A A . 334 ASP N    1 1 
       19 46681 1 1  81 ASP O    O   7.244  17.221  10.561 1.00 . A A . 334 ASP O    1 1 
       19 46682 1 1  81 ASP OD1  O   9.788  16.588  11.389 1.00 . A A . 334 ASP OD1  1 1 
       19 46683 1 1  81 ASP OD2  O  10.807  14.643  11.491 1.00 . A A . 334 ASP OD2  1 1 
       19 46684 1 1  82 GLY C    C   4.599  17.139   8.756 1.00 . A A . 335 GLY C    1 1 
       19 46685 1 1  82 GLY CA   C   4.510  17.221  10.268 1.00 . A A . 335 GLY CA   1 1 
       19 46686 1 1  82 GLY H    H   4.812  15.392  11.317 1.00 . A A . 335 GLY H    1 1 
       19 46687 1 1  82 GLY HA2  H   3.552  17.129  10.538 1.00 . A A . 335 GLY HA2  1 1 
       19 46688 1 1  82 GLY HA3  H   4.855  18.113  10.562 1.00 . A A . 335 GLY HA3  1 1 
       19 46689 1 1  82 GLY N    N   5.281  16.184  10.927 1.00 . A A . 335 GLY N    1 1 
       19 46690 1 1  82 GLY O    O   4.039  17.975   8.046 1.00 . A A . 335 GLY O    1 1 
       19 46691 1 1  83 THR C    C   4.157  15.523   6.173 1.00 . A A . 336 THR C    1 1 
       19 46692 1 1  83 THR CA   C   5.470  15.940   6.826 1.00 . A A . 336 THR CA   1 1 
       19 46693 1 1  83 THR CB   C   6.543  14.880   6.516 1.00 . A A . 336 THR CB   1 1 
       19 46694 1 1  83 THR CG2  C   6.653  14.641   5.018 1.00 . A A . 336 THR CG2  1 1 
       19 46695 1 1  83 THR H    H   5.738  15.481   8.891 1.00 . A A . 336 THR H    1 1 
       19 46696 1 1  83 THR HA   H   5.750  16.814   6.428 1.00 . A A . 336 THR HA   1 1 
       19 46697 1 1  83 THR HB   H   6.288  14.042   6.998 1.00 . A A . 336 THR HB   1 1 
       19 46698 1 1  83 THR HG1  H   8.612  14.711   6.931 1.00 . A A . 336 THR HG1  1 1 
       19 46699 1 1  83 THR HG21 H   6.909  15.489   4.554 1.00 . A A . 336 THR HG21 1 1 
       19 46700 1 1  83 THR HG22 H   7.358  13.949   4.860 1.00 . A A . 336 THR HG22 1 1 
       19 46701 1 1  83 THR HG23 H   5.779  14.315   4.658 1.00 . A A . 336 THR HG23 1 1 
       19 46702 1 1  83 THR N    N   5.307  16.128   8.262 1.00 . A A . 336 THR N    1 1 
       19 46703 1 1  83 THR O    O   3.493  14.593   6.630 1.00 . A A . 336 THR O    1 1 
       19 46704 1 1  83 THR OG1  O   7.811  15.301   7.031 1.00 . A A . 336 THR OG1  1 1 
       19 46705 1 1  84 MET C    C   2.832  15.036   3.170 1.00 . A A . 337 MET C    1 1 
       19 46706 1 1  84 MET CA   C   2.555  15.917   4.384 1.00 . A A . 337 MET CA   1 1 
       19 46707 1 1  84 MET CB   C   1.867  17.210   3.944 1.00 . A A . 337 MET CB   1 1 
       19 46708 1 1  84 MET CE   C  -0.377  19.745   4.133 1.00 . A A . 337 MET CE   1 1 
       19 46709 1 1  84 MET CG   C   0.356  17.088   3.838 1.00 . A A . 337 MET CG   1 1 
       19 46710 1 1  84 MET H    H   4.373  16.961   4.778 1.00 . A A . 337 MET H    1 1 
       19 46711 1 1  84 MET HA   H   1.958  15.406   5.002 1.00 . A A . 337 MET HA   1 1 
       19 46712 1 1  84 MET HB2  H   2.080  17.925   4.610 1.00 . A A . 337 MET HB2  1 1 
       19 46713 1 1  84 MET HB3  H   2.226  17.471   3.048 1.00 . A A . 337 MET HB3  1 1 
       19 46714 1 1  84 MET HE1  H  -0.917  19.455   4.923 1.00 . A A . 337 MET HE1  1 1 
       19 46715 1 1  84 MET HE2  H   0.565  19.920   4.419 1.00 . A A . 337 MET HE2  1 1 
       19 46716 1 1  84 MET HE3  H  -0.769  20.581   3.750 1.00 . A A . 337 MET HE3  1 1 
       19 46717 1 1  84 MET HG2  H   0.141  16.224   3.384 1.00 . A A . 337 MET HG2  1 1 
       19 46718 1 1  84 MET HG3  H  -0.025  17.082   4.763 1.00 . A A . 337 MET HG3  1 1 
       19 46719 1 1  84 MET N    N   3.789  16.216   5.101 1.00 . A A . 337 MET N    1 1 
       19 46720 1 1  84 MET O    O   3.495  15.459   2.221 1.00 . A A . 337 MET O    1 1 
       19 46721 1 1  84 MET SD   S  -0.386  18.443   2.905 1.00 . A A . 337 MET SD   1 1 
       19 46722 1 1  85 LEU C    C   1.203  12.186   1.737 1.00 . A A . 338 LEU C    1 1 
       19 46723 1 1  85 LEU CA   C   2.515  12.868   2.106 1.00 . A A . 338 LEU CA   1 1 
       19 46724 1 1  85 LEU CB   C   3.561  11.819   2.486 1.00 . A A . 338 LEU CB   1 1 
       19 46725 1 1  85 LEU CD1  C   2.991   9.378   2.434 1.00 . A A . 338 LEU CD1  1 1 
       19 46726 1 1  85 LEU CD2  C   3.935  10.395   4.515 1.00 . A A . 338 LEU CD2  1 1 
       19 46727 1 1  85 LEU CG   C   3.052  10.628   3.299 1.00 . A A . 338 LEU CG   1 1 
       19 46728 1 1  85 LEU H    H   1.793  13.525   4.004 1.00 . A A . 338 LEU H    1 1 
       19 46729 1 1  85 LEU HA   H   2.837  13.379   1.309 1.00 . A A . 338 LEU HA   1 1 
       19 46730 1 1  85 LEU HB2  H   3.960  11.463   1.641 1.00 . A A . 338 LEU HB2  1 1 
       19 46731 1 1  85 LEU HB3  H   4.271  12.274   3.023 1.00 . A A . 338 LEU HB3  1 1 
       19 46732 1 1  85 LEU HD11 H   2.371   9.534   1.665 1.00 . A A . 338 LEU HD11 1 1 
       19 46733 1 1  85 LEU HD12 H   3.905   9.167   2.088 1.00 . A A . 338 LEU HD12 1 1 
       19 46734 1 1  85 LEU HD13 H   2.657   8.611   2.982 1.00 . A A . 338 LEU HD13 1 1 
       19 46735 1 1  85 LEU HD21 H   3.925  11.216   5.086 1.00 . A A . 338 LEU HD21 1 1 
       19 46736 1 1  85 LEU HD22 H   3.600   9.616   5.045 1.00 . A A . 338 LEU HD22 1 1 
       19 46737 1 1  85 LEU HD23 H   4.869  10.213   4.209 1.00 . A A . 338 LEU HD23 1 1 
       19 46738 1 1  85 LEU HG   H   2.136  10.834   3.644 1.00 . A A . 338 LEU HG   1 1 
       19 46739 1 1  85 LEU N    N   2.322  13.810   3.205 1.00 . A A . 338 LEU N    1 1 
       19 46740 1 1  85 LEU O    O   0.318  12.026   2.577 1.00 . A A . 338 LEU O    1 1 
       19 46741 1 1  86 SER C    C   0.203   9.723  -0.532 1.00 . A A . 339 SER C    1 1 
       19 46742 1 1  86 SER CA   C  -0.120  11.118  -0.006 1.00 . A A . 339 SER CA   1 1 
       19 46743 1 1  86 SER CB   C  -0.782  11.949  -1.106 1.00 . A A . 339 SER CB   1 1 
       19 46744 1 1  86 SER H    H   1.844  11.937  -0.158 1.00 . A A . 339 SER H    1 1 
       19 46745 1 1  86 SER HA   H  -0.742  11.014   0.770 1.00 . A A . 339 SER HA   1 1 
       19 46746 1 1  86 SER HB2  H  -1.568  11.446  -1.467 1.00 . A A . 339 SER HB2  1 1 
       19 46747 1 1  86 SER HB3  H  -1.092  12.817  -0.717 1.00 . A A . 339 SER HB3  1 1 
       19 46748 1 1  86 SER HG   H   1.083  11.939  -2.079 1.00 . A A . 339 SER HG   1 1 
       19 46749 1 1  86 SER N    N   1.086  11.782   0.476 1.00 . A A . 339 SER N    1 1 
       19 46750 1 1  86 SER O    O   1.312   9.465  -0.998 1.00 . A A . 339 SER O    1 1 
       19 46751 1 1  86 SER OG   O   0.125  12.212  -2.163 1.00 . A A . 339 SER OG   1 1 
       19 46752 1 1  87 ALA C    C  -1.920   6.863  -1.393 1.00 . A A . 340 ALA C    1 1 
       19 46753 1 1  87 ALA CA   C  -0.598   7.459  -0.924 1.00 . A A . 340 ALA CA   1 1 
       19 46754 1 1  87 ALA CB   C   0.011   6.598   0.174 1.00 . A A . 340 ALA CB   1 1 
       19 46755 1 1  87 ALA H    H  -1.654   9.098  -0.061 1.00 . A A . 340 ALA H    1 1 
       19 46756 1 1  87 ALA HA   H   0.034   7.472  -1.699 1.00 . A A . 340 ALA HA   1 1 
       19 46757 1 1  87 ALA HB1  H   0.900   6.974   0.435 1.00 . A A . 340 ALA HB1  1 1 
       19 46758 1 1  87 ALA HB2  H  -0.596   6.597   0.969 1.00 . A A . 340 ALA HB2  1 1 
       19 46759 1 1  87 ALA HB3  H   0.129   5.662  -0.157 1.00 . A A . 340 ALA HB3  1 1 
       19 46760 1 1  87 ALA N    N  -0.775   8.827  -0.453 1.00 . A A . 340 ALA N    1 1 
       19 46761 1 1  87 ALA O    O  -2.986   7.437  -1.166 1.00 . A A . 340 ALA O    1 1 
       19 46762 1 1  88 HIS C    C  -3.031   3.561  -2.163 1.00 . A A . 341 HIS C    1 1 
       19 46763 1 1  88 HIS CA   C  -3.037   5.036  -2.551 1.00 . A A . 341 HIS CA   1 1 
       19 46764 1 1  88 HIS CB   C  -3.128   5.176  -4.070 1.00 . A A . 341 HIS CB   1 1 
       19 46765 1 1  88 HIS CD2  C  -1.612   7.187  -4.688 1.00 . A A . 341 HIS CD2  1 1 
       19 46766 1 1  88 HIS CE1  C  -0.062   6.096  -5.790 1.00 . A A . 341 HIS CE1  1 1 
       19 46767 1 1  88 HIS CG   C  -1.953   5.877  -4.677 1.00 . A A . 341 HIS CG   1 1 
       19 46768 1 1  88 HIS H    H  -0.950   5.291  -2.201 1.00 . A A . 341 HIS H    1 1 
       19 46769 1 1  88 HIS HA   H  -3.836   5.464  -2.129 1.00 . A A . 341 HIS HA   1 1 
       19 46770 1 1  88 HIS HB2  H  -3.191   4.262  -4.470 1.00 . A A . 341 HIS HB2  1 1 
       19 46771 1 1  88 HIS HB3  H  -3.954   5.694  -4.292 1.00 . A A . 341 HIS HB3  1 1 
       19 46772 1 1  88 HIS HD2  H  -2.123   7.936  -4.267 1.00 . A A . 341 HIS HD2  1 1 
       19 46773 1 1  88 HIS HE1  H   0.760   5.885  -6.319 1.00 . A A . 341 HIS HE1  1 1 
       19 46774 1 1  88 HIS HE2  H   0.082   8.133  -5.574 1.00 . A A . 341 HIS HE2  1 1 
       19 46775 1 1  88 HIS N    N  -1.846   5.708  -2.049 1.00 . A A . 341 HIS N    1 1 
       19 46776 1 1  88 HIS ND1  N  -0.961   5.220  -5.377 1.00 . A A . 341 HIS ND1  1 1 
       19 46777 1 1  88 HIS NE2  N  -0.433   7.297  -5.386 1.00 . A A . 341 HIS NE2  1 1 
       19 46778 1 1  88 HIS O    O  -1.988   2.997  -1.832 1.00 . A A . 341 HIS O    1 1 
       19 46779 1 1  89 THR C    C  -5.113   0.767  -2.927 1.00 . A A . 342 THR C    1 1 
       19 46780 1 1  89 THR CA   C  -4.336   1.528  -1.859 1.00 . A A . 342 THR CA   1 1 
       19 46781 1 1  89 THR CB   C  -5.039   1.347  -0.501 1.00 . A A . 342 THR CB   1 1 
       19 46782 1 1  89 THR CG2  C  -5.425  -0.109  -0.281 1.00 . A A . 342 THR CG2  1 1 
       19 46783 1 1  89 THR H    H  -5.018   3.448  -2.484 1.00 . A A . 342 THR H    1 1 
       19 46784 1 1  89 THR HA   H  -3.418   1.135  -1.805 1.00 . A A . 342 THR HA   1 1 
       19 46785 1 1  89 THR HB   H  -5.844   1.940  -0.496 1.00 . A A . 342 THR HB   1 1 
       19 46786 1 1  89 THR HG1  H  -3.554   1.135   0.993 1.00 . A A . 342 THR HG1  1 1 
       19 46787 1 1  89 THR HG21 H  -4.608  -0.685  -0.289 1.00 . A A . 342 THR HG21 1 1 
       19 46788 1 1  89 THR HG22 H  -5.877  -0.184   0.608 1.00 . A A . 342 THR HG22 1 1 
       19 46789 1 1  89 THR HG23 H  -6.052  -0.410  -1.000 1.00 . A A . 342 THR HG23 1 1 
       19 46790 1 1  89 THR N    N  -4.205   2.937  -2.206 1.00 . A A . 342 THR N    1 1 
       19 46791 1 1  89 THR O    O  -6.055   1.297  -3.520 1.00 . A A . 342 THR O    1 1 
       19 46792 1 1  89 THR OG1  O  -4.180   1.783   0.558 1.00 . A A . 342 THR OG1  1 1 
       19 46793 1 1  90 ARG C    C  -5.469  -2.758  -3.692 1.00 . A A . 343 ARG C    1 1 
       19 46794 1 1  90 ARG CA   C  -5.376  -1.310  -4.167 1.00 . A A . 343 ARG CA   1 1 
       19 46795 1 1  90 ARG CB   C  -4.622  -1.246  -5.496 1.00 . A A . 343 ARG CB   1 1 
       19 46796 1 1  90 ARG CD   C  -2.745   0.426  -5.475 1.00 . A A . 343 ARG CD   1 1 
       19 46797 1 1  90 ARG CG   C  -4.186   0.158  -5.881 1.00 . A A . 343 ARG CG   1 1 
       19 46798 1 1  90 ARG CZ   C  -1.743   1.662  -7.350 1.00 . A A . 343 ARG CZ   1 1 
       19 46799 1 1  90 ARG H    H  -3.945  -0.853  -2.654 1.00 . A A . 343 ARG H    1 1 
       19 46800 1 1  90 ARG HA   H  -6.303  -0.963  -4.306 1.00 . A A . 343 ARG HA   1 1 
       19 46801 1 1  90 ARG HB2  H  -3.807  -1.822  -5.426 1.00 . A A . 343 ARG HB2  1 1 
       19 46802 1 1  90 ARG HB3  H  -5.219  -1.600  -6.216 1.00 . A A . 343 ARG HB3  1 1 
       19 46803 1 1  90 ARG HD2  H  -2.707   0.537  -4.482 1.00 . A A . 343 ARG HD2  1 1 
       19 46804 1 1  90 ARG HD3  H  -2.184  -0.357  -5.745 1.00 . A A . 343 ARG HD3  1 1 
       19 46805 1 1  90 ARG HE   H  -2.166   2.516  -5.645 1.00 . A A . 343 ARG HE   1 1 
       19 46806 1 1  90 ARG HG2  H  -4.267   0.266  -6.872 1.00 . A A . 343 ARG HG2  1 1 
       19 46807 1 1  90 ARG HG3  H  -4.779   0.821  -5.424 1.00 . A A . 343 ARG HG3  1 1 
       19 46808 1 1  90 ARG HH11 H  -2.093  -0.296  -7.711 1.00 . A A . 343 ARG HH11 1 1 
       19 46809 1 1  90 ARG HH12 H  -1.388   0.587  -9.024 1.00 . A A . 343 ARG HH12 1 1 
       19 46810 1 1  90 ARG HH21 H  -1.277   3.628  -7.298 1.00 . A A . 343 ARG HH21 1 1 
       19 46811 1 1  90 ARG HH22 H  -0.923   2.821  -8.789 1.00 . A A . 343 ARG HH22 1 1 
       19 46812 1 1  90 ARG N    N  -4.716  -0.478  -3.169 1.00 . A A . 343 ARG N    1 1 
       19 46813 1 1  90 ARG NE   N  -2.213   1.630  -6.107 1.00 . A A . 343 ARG NE   1 1 
       19 46814 1 1  90 ARG NH1  N  -1.741   0.561  -8.089 1.00 . A A . 343 ARG NH1  1 1 
       19 46815 1 1  90 ARG NH2  N  -1.276   2.797  -7.854 1.00 . A A . 343 ARG NH2  1 1 
       19 46816 1 1  90 ARG O    O  -4.468  -3.355  -3.290 1.00 . A A . 343 ARG O    1 1 
       19 46817 1 1  91 CYS C    C  -7.116  -5.605  -4.514 1.00 . A A . 344 CYS C    1 1 
       19 46818 1 1  91 CYS CA   C  -6.897  -4.692  -3.313 1.00 . A A . 344 CYS CA   1 1 
       19 46819 1 1  91 CYS CB   C  -8.102  -4.768  -2.373 1.00 . A A . 344 CYS CB   1 1 
       19 46820 1 1  91 CYS H    H  -7.446  -2.777  -4.075 1.00 . A A . 344 CYS H    1 1 
       19 46821 1 1  91 CYS HA   H  -6.075  -5.004  -2.836 1.00 . A A . 344 CYS HA   1 1 
       19 46822 1 1  91 CYS HB2  H  -8.890  -4.368  -2.840 1.00 . A A . 344 CYS HB2  1 1 
       19 46823 1 1  91 CYS HB3  H  -8.285  -5.731  -2.175 1.00 . A A . 344 CYS HB3  1 1 
       19 46824 1 1  91 CYS HG   H  -6.962  -3.484  -0.779 1.00 . A A . 344 CYS HG   1 1 
       19 46825 1 1  91 CYS N    N  -6.673  -3.315  -3.739 1.00 . A A . 344 CYS N    1 1 
       19 46826 1 1  91 CYS O    O  -7.586  -5.165  -5.564 1.00 . A A . 344 CYS O    1 1 
       19 46827 1 1  91 CYS SG   S  -7.871  -3.899  -0.803 1.00 . A A . 344 CYS SG   1 1 
       19 46828 1 1  92 LYS C    C  -7.297  -9.223  -4.864 1.00 . A A . 345 LYS C    1 1 
       19 46829 1 1  92 LYS CA   C  -6.927  -7.854  -5.425 1.00 . A A . 345 LYS CA   1 1 
       19 46830 1 1  92 LYS CB   C  -5.638  -7.957  -6.243 1.00 . A A . 345 LYS CB   1 1 
       19 46831 1 1  92 LYS CD   C  -4.435  -5.765  -6.479 1.00 . A A . 345 LYS CD   1 1 
       19 46832 1 1  92 LYS CE   C  -3.145  -5.621  -7.273 1.00 . A A . 345 LYS CE   1 1 
       19 46833 1 1  92 LYS CG   C  -5.385  -6.754  -7.134 1.00 . A A . 345 LYS CG   1 1 
       19 46834 1 1  92 LYS H    H  -6.393  -7.172  -3.475 1.00 . A A . 345 LYS H    1 1 
       19 46835 1 1  92 LYS HA   H  -7.664  -7.548  -6.028 1.00 . A A . 345 LYS HA   1 1 
       19 46836 1 1  92 LYS HB2  H  -4.869  -8.050  -5.610 1.00 . A A . 345 LYS HB2  1 1 
       19 46837 1 1  92 LYS HB3  H  -5.695  -8.772  -6.820 1.00 . A A . 345 LYS HB3  1 1 
       19 46838 1 1  92 LYS HD2  H  -4.882  -4.872  -6.422 1.00 . A A . 345 LYS HD2  1 1 
       19 46839 1 1  92 LYS HD3  H  -4.215  -6.086  -5.558 1.00 . A A . 345 LYS HD3  1 1 
       19 46840 1 1  92 LYS HE2  H  -3.371  -5.367  -8.213 1.00 . A A . 345 LYS HE2  1 1 
       19 46841 1 1  92 LYS HE3  H  -2.589  -4.901  -6.858 1.00 . A A . 345 LYS HE3  1 1 
       19 46842 1 1  92 LYS HG2  H  -4.985  -7.066  -7.996 1.00 . A A . 345 LYS HG2  1 1 
       19 46843 1 1  92 LYS HG3  H  -6.255  -6.296  -7.317 1.00 . A A . 345 LYS HG3  1 1 
       19 46844 1 1  92 LYS HZ1  H  -2.777  -7.727  -7.635 1.00 . A A . 345 LYS HZ1  1 1 
       19 46845 1 1  92 LYS HZ2  H  -1.513  -6.940  -7.819 1.00 . A A . 345 LYS HZ2  1 1 
       19 46846 1 1  92 LYS HZ3  H  -2.002  -7.263  -6.438 1.00 . A A . 345 LYS HZ3  1 1 
       19 46847 1 1  92 LYS N    N  -6.770  -6.877  -4.353 1.00 . A A . 345 LYS N    1 1 
       19 46848 1 1  92 LYS NZ   N  -2.361  -6.885  -7.291 1.00 . A A . 345 LYS NZ   1 1 
       19 46849 1 1  92 LYS O    O  -6.549  -9.804  -4.073 1.00 . A A . 345 LYS O    1 1 
       19 46850 1 1  93 LEU C    C  -8.029 -12.155  -5.348 1.00 . A A . 346 LEU C    1 1 
       19 46851 1 1  93 LEU CA   C  -8.918 -11.037  -4.814 1.00 . A A . 346 LEU CA   1 1 
       19 46852 1 1  93 LEU CB   C -10.365 -11.268  -5.255 1.00 . A A . 346 LEU CB   1 1 
       19 46853 1 1  93 LEU CD1  C -11.411 -12.601  -3.410 1.00 . A A . 346 LEU CD1  1 1 
       19 46854 1 1  93 LEU CD2  C -12.158 -12.942  -5.772 1.00 . A A . 346 LEU CD2  1 1 
       19 46855 1 1  93 LEU CG   C -10.979 -12.613  -4.866 1.00 . A A . 346 LEU CG   1 1 
       19 46856 1 1  93 LEU H    H  -9.014  -9.215  -5.917 1.00 . A A . 346 LEU H    1 1 
       19 46857 1 1  93 LEU HA   H  -8.871 -11.051  -3.815 1.00 . A A . 346 LEU HA   1 1 
       19 46858 1 1  93 LEU HB2  H -10.927 -10.547  -4.850 1.00 . A A . 346 LEU HB2  1 1 
       19 46859 1 1  93 LEU HB3  H -10.397 -11.195  -6.252 1.00 . A A . 346 LEU HB3  1 1 
       19 46860 1 1  93 LEU HD11 H -10.617 -12.427  -2.827 1.00 . A A . 346 LEU HD11 1 1 
       19 46861 1 1  93 LEU HD12 H -12.091 -11.882  -3.269 1.00 . A A . 346 LEU HD12 1 1 
       19 46862 1 1  93 LEU HD13 H -11.809 -13.488  -3.175 1.00 . A A . 346 LEU HD13 1 1 
       19 46863 1 1  93 LEU HD21 H -11.839 -12.983  -6.719 1.00 . A A . 346 LEU HD21 1 1 
       19 46864 1 1  93 LEU HD22 H -12.559 -13.822  -5.517 1.00 . A A . 346 LEU HD22 1 1 
       19 46865 1 1  93 LEU HD23 H -12.848 -12.223  -5.683 1.00 . A A . 346 LEU HD23 1 1 
       19 46866 1 1  93 LEU HG   H -10.300 -13.334  -5.002 1.00 . A A . 346 LEU HG   1 1 
       19 46867 1 1  93 LEU N    N  -8.451  -9.735  -5.275 1.00 . A A . 346 LEU N    1 1 
       19 46868 1 1  93 LEU O    O  -7.736 -12.212  -6.542 1.00 . A A . 346 LEU O    1 1 
       19 46869 1 1  94 CYS C    C  -7.208 -15.451  -4.164 1.00 . A A . 347 CYS C    1 1 
       19 46870 1 1  94 CYS CA   C  -6.748 -14.160  -4.835 1.00 . A A . 347 CYS CA   1 1 
       19 46871 1 1  94 CYS CB   C  -5.294 -13.868  -4.462 1.00 . A A . 347 CYS CB   1 1 
       19 46872 1 1  94 CYS H    H  -7.878 -12.941  -3.499 1.00 . A A . 347 CYS H    1 1 
       19 46873 1 1  94 CYS HA   H  -6.825 -14.284  -5.824 1.00 . A A . 347 CYS HA   1 1 
       19 46874 1 1  94 CYS HB2  H  -5.217 -13.880  -3.465 1.00 . A A . 347 CYS HB2  1 1 
       19 46875 1 1  94 CYS HB3  H  -4.720 -14.589  -4.849 1.00 . A A . 347 CYS HB3  1 1 
       19 46876 1 1  94 CYS HG   H  -5.411 -11.803  -5.562 1.00 . A A . 347 CYS HG   1 1 
       19 46877 1 1  94 CYS N    N  -7.604 -13.042  -4.455 1.00 . A A . 347 CYS N    1 1 
       19 46878 1 1  94 CYS O    O  -7.301 -15.526  -2.940 1.00 . A A . 347 CYS O    1 1 
       19 46879 1 1  94 CYS SG   S  -4.685 -12.274  -5.060 1.00 . A A . 347 CYS SG   1 1 
       19 46880 1 1  95 TYR C    C  -6.941 -18.848  -4.773 1.00 . A A . 348 TYR C    1 1 
       19 46881 1 1  95 TYR CA   C  -7.951 -17.749  -4.460 1.00 . A A . 348 TYR CA   1 1 
       19 46882 1 1  95 TYR CB   C  -9.312 -18.108  -5.057 1.00 . A A . 348 TYR CB   1 1 
       19 46883 1 1  95 TYR CD1  C  -9.002 -17.634  -7.518 1.00 . A A . 348 TYR CD1  1 1 
       19 46884 1 1  95 TYR CD2  C -10.591 -16.328  -6.312 1.00 . A A . 348 TYR CD2  1 1 
       19 46885 1 1  95 TYR CE1  C  -9.299 -16.936  -8.673 1.00 . A A . 348 TYR CE1  1 1 
       19 46886 1 1  95 TYR CE2  C -10.896 -15.628  -7.463 1.00 . A A . 348 TYR CE2  1 1 
       19 46887 1 1  95 TYR CG   C  -9.641 -17.342  -6.320 1.00 . A A . 348 TYR CG   1 1 
       19 46888 1 1  95 TYR CZ   C -10.246 -15.935  -8.640 1.00 . A A . 348 TYR CZ   1 1 
       19 46889 1 1  95 TYR H    H  -7.398 -16.341  -5.963 1.00 . A A . 348 TYR H    1 1 
       19 46890 1 1  95 TYR HA   H  -8.026 -17.674  -3.466 1.00 . A A . 348 TYR HA   1 1 
       19 46891 1 1  95 TYR HB2  H  -9.316 -19.085  -5.270 1.00 . A A . 348 TYR HB2  1 1 
       19 46892 1 1  95 TYR HB3  H -10.018 -17.912  -4.376 1.00 . A A . 348 TYR HB3  1 1 
       19 46893 1 1  95 TYR HD1  H  -8.316 -18.361  -7.545 1.00 . A A . 348 TYR HD1  1 1 
       19 46894 1 1  95 TYR HD2  H -11.061 -16.102  -5.459 1.00 . A A . 348 TYR HD2  1 1 
       19 46895 1 1  95 TYR HE1  H  -8.829 -17.156  -9.528 1.00 . A A . 348 TYR HE1  1 1 
       19 46896 1 1  95 TYR HE2  H -11.584 -14.903  -7.443 1.00 . A A . 348 TYR HE2  1 1 
       19 46897 1 1  95 TYR HH   H -10.165 -15.531 -10.666 1.00 . A A . 348 TYR HH   1 1 
       19 46898 1 1  95 TYR N    N  -7.496 -16.464  -4.975 1.00 . A A . 348 TYR N    1 1 
       19 46899 1 1  95 TYR O    O  -6.538 -19.052  -5.918 1.00 . A A . 348 TYR O    1 1 
       19 46900 1 1  95 TYR OH   O -10.545 -15.237  -9.789 1.00 . A A . 348 TYR OH   1 1 
       19 46901 1 1  96 PRO C    C  -6.136 -21.874  -4.594 1.00 . A A . 349 PRO C    1 1 
       19 46902 1 1  96 PRO CA   C  -5.551 -20.670  -3.862 1.00 . A A . 349 PRO CA   1 1 
       19 46903 1 1  96 PRO CB   C  -5.221 -21.033  -2.413 1.00 . A A . 349 PRO CB   1 1 
       19 46904 1 1  96 PRO CD   C  -6.957 -19.392  -2.334 1.00 . A A . 349 PRO CD   1 1 
       19 46905 1 1  96 PRO CG   C  -6.418 -20.609  -1.634 1.00 . A A . 349 PRO CG   1 1 
       19 46906 1 1  96 PRO HA   H  -4.729 -20.347  -4.331 1.00 . A A . 349 PRO HA   1 1 
       19 46907 1 1  96 PRO HB2  H  -5.071 -22.018  -2.322 1.00 . A A . 349 PRO HB2  1 1 
       19 46908 1 1  96 PRO HB3  H  -4.406 -20.542  -2.104 1.00 . A A . 349 PRO HB3  1 1 
       19 46909 1 1  96 PRO HD2  H  -7.955 -19.356  -2.276 1.00 . A A . 349 PRO HD2  1 1 
       19 46910 1 1  96 PRO HD3  H  -6.570 -18.555  -1.948 1.00 . A A . 349 PRO HD3  1 1 
       19 46911 1 1  96 PRO HG2  H  -7.103 -21.338  -1.626 1.00 . A A . 349 PRO HG2  1 1 
       19 46912 1 1  96 PRO HG3  H  -6.159 -20.384  -0.695 1.00 . A A . 349 PRO HG3  1 1 
       19 46913 1 1  96 PRO N    N  -6.519 -19.578  -3.728 1.00 . A A . 349 PRO N    1 1 
       19 46914 1 1  96 PRO O    O  -7.291 -21.855  -5.017 1.00 . A A . 349 PRO O    1 1 
       19 46915 1 1  97 GLN C    C  -5.725 -25.333  -4.476 1.00 . A A . 350 GLN C    1 1 
       19 46916 1 1  97 GLN CA   C  -5.768 -24.134  -5.418 1.00 . A A . 350 GLN CA   1 1 
       19 46917 1 1  97 GLN CB   C  -4.892 -24.402  -6.643 1.00 . A A . 350 GLN CB   1 1 
       19 46918 1 1  97 GLN CD   C  -4.804 -24.987  -9.099 1.00 . A A . 350 GLN CD   1 1 
       19 46919 1 1  97 GLN CG   C  -5.678 -24.832  -7.871 1.00 . A A . 350 GLN CG   1 1 
       19 46920 1 1  97 GLN H    H  -4.400 -22.876  -4.372 1.00 . A A . 350 GLN H    1 1 
       19 46921 1 1  97 GLN HA   H  -6.720 -23.999  -5.692 1.00 . A A . 350 GLN HA   1 1 
       19 46922 1 1  97 GLN HB2  H  -4.393 -23.564  -6.865 1.00 . A A . 350 GLN HB2  1 1 
       19 46923 1 1  97 GLN HB3  H  -4.242 -25.127  -6.415 1.00 . A A . 350 GLN HB3  1 1 
       19 46924 1 1  97 GLN HE21 H  -5.919 -26.545  -9.746 1.00 . A A . 350 GLN HE21 1 1 
       19 46925 1 1  97 GLN HE22 H  -4.589 -26.110 -10.767 1.00 . A A . 350 GLN HE22 1 1 
       19 46926 1 1  97 GLN HG2  H  -6.118 -25.709  -7.679 1.00 . A A . 350 GLN HG2  1 1 
       19 46927 1 1  97 GLN HG3  H  -6.377 -24.143  -8.061 1.00 . A A . 350 GLN HG3  1 1 
       19 46928 1 1  97 GLN N    N  -5.329 -22.921  -4.738 1.00 . A A . 350 GLN N    1 1 
       19 46929 1 1  97 GLN NE2  N  -5.131 -25.961  -9.940 1.00 . A A . 350 GLN NE2  1 1 
       19 46930 1 1  97 GLN O    O  -6.469 -26.298  -4.648 1.00 . A A . 350 GLN O    1 1 
       19 46931 1 1  97 GLN OE1  O  -3.844 -24.240  -9.290 1.00 . A A . 350 GLN OE1  1 1 
       19 46932 1 1  98 SER C    C  -6.050 -26.683  -1.870 1.00 . A A . 351 SER C    1 1 
       19 46933 1 1  98 SER CA   C  -4.707 -26.344  -2.510 1.00 . A A . 351 SER CA   1 1 
       19 46934 1 1  98 SER CB   C  -3.697 -25.959  -1.427 1.00 . A A . 351 SER CB   1 1 
       19 46935 1 1  98 SER H    H  -4.276 -24.449  -3.389 1.00 . A A . 351 SER H    1 1 
       19 46936 1 1  98 SER HA   H  -4.392 -27.155  -3.004 1.00 . A A . 351 SER HA   1 1 
       19 46937 1 1  98 SER HB2  H  -2.812 -26.371  -1.645 1.00 . A A . 351 SER HB2  1 1 
       19 46938 1 1  98 SER HB3  H  -3.605 -24.963  -1.406 1.00 . A A . 351 SER HB3  1 1 
       19 46939 1 1  98 SER HG   H  -5.093 -26.462   0.063 1.00 . A A . 351 SER HG   1 1 
       19 46940 1 1  98 SER N    N  -4.850 -25.263  -3.478 1.00 . A A . 351 SER N    1 1 
       19 46941 1 1  98 SER O    O  -6.975 -25.871  -1.842 1.00 . A A . 351 SER O    1 1 
       19 46942 1 1  98 SER OG   O  -4.118 -26.413  -0.153 1.00 . A A . 351 SER OG   1 1 
       19 46943 1 1  99 PRO C    C  -7.649 -27.687   0.634 1.00 . A A . 352 PRO C    1 1 
       19 46944 1 1  99 PRO CA   C  -7.388 -28.387  -0.696 1.00 . A A . 352 PRO CA   1 1 
       19 46945 1 1  99 PRO CB   C  -7.116 -29.877  -0.471 1.00 . A A . 352 PRO CB   1 1 
       19 46946 1 1  99 PRO CD   C  -5.100 -28.932  -1.341 1.00 . A A . 352 PRO CD   1 1 
       19 46947 1 1  99 PRO CG   C  -5.630 -29.986  -0.411 1.00 . A A . 352 PRO CG   1 1 
       19 46948 1 1  99 PRO HA   H  -8.170 -28.268  -1.308 1.00 . A A . 352 PRO HA   1 1 
       19 46949 1 1  99 PRO HB2  H  -7.528 -30.184   0.387 1.00 . A A . 352 PRO HB2  1 1 
       19 46950 1 1  99 PRO HB3  H  -7.480 -30.419  -1.228 1.00 . A A . 352 PRO HB3  1 1 
       19 46951 1 1  99 PRO HD2  H  -4.241 -28.551  -1.000 1.00 . A A . 352 PRO HD2  1 1 
       19 46952 1 1  99 PRO HD3  H  -4.959 -29.302  -2.259 1.00 . A A . 352 PRO HD3  1 1 
       19 46953 1 1  99 PRO HG2  H  -5.307 -29.822   0.521 1.00 . A A . 352 PRO HG2  1 1 
       19 46954 1 1  99 PRO HG3  H  -5.336 -30.894  -0.710 1.00 . A A . 352 PRO HG3  1 1 
       19 46955 1 1  99 PRO N    N  -6.161 -27.911  -1.344 1.00 . A A . 352 PRO N    1 1 
       19 46956 1 1  99 PRO O    O  -6.732 -27.138   1.248 1.00 . A A . 352 PRO O    1 1 
       19 46957 1 1 100 ASP C    C  -8.555 -25.750   2.515 1.00 . A A . 353 ASP C    1 1 
       19 46958 1 1 100 ASP CA   C  -9.282 -27.079   2.333 1.00 . A A . 353 ASP CA   1 1 
       19 46959 1 1 100 ASP CB   C  -8.974 -28.009   3.508 1.00 . A A . 353 ASP CB   1 1 
       19 46960 1 1 100 ASP CG   C  -9.236 -27.353   4.850 1.00 . A A . 353 ASP CG   1 1 
       19 46961 1 1 100 ASP H    H  -9.601 -28.172   0.530 1.00 . A A . 353 ASP H    1 1 
       19 46962 1 1 100 ASP HA   H -10.258 -26.869   2.269 1.00 . A A . 353 ASP HA   1 1 
       19 46963 1 1 100 ASP HB2  H  -9.548 -28.824   3.430 1.00 . A A . 353 ASP HB2  1 1 
       19 46964 1 1 100 ASP HB3  H  -8.011 -28.275   3.462 1.00 . A A . 353 ASP HB3  1 1 
       19 46965 1 1 100 ASP N    N  -8.901 -27.710   1.075 1.00 . A A . 353 ASP N    1 1 
       19 46966 1 1 100 ASP O    O  -7.899 -25.525   3.533 1.00 . A A . 353 ASP O    1 1 
       19 46967 1 1 100 ASP OD1  O -10.406 -27.009   5.122 1.00 . A A . 353 ASP OD1  1 1 
       19 46968 1 1 100 ASP OD2  O  -8.273 -27.184   5.626 1.00 . A A . 353 ASP OD2  1 1 
       19 46969 1 1 101 MET C    C  -9.051 -22.450   1.387 1.00 . A A . 354 MET C    1 1 
       19 46970 1 1 101 MET CA   C  -8.031 -23.568   1.575 1.00 . A A . 354 MET CA   1 1 
       19 46971 1 1 101 MET CB   C  -6.944 -23.469   0.503 1.00 . A A . 354 MET CB   1 1 
       19 46972 1 1 101 MET CE   C  -3.075 -22.553   1.739 1.00 . A A . 354 MET CE   1 1 
       19 46973 1 1 101 MET CG   C  -5.534 -23.629   1.049 1.00 . A A . 354 MET CG   1 1 
       19 46974 1 1 101 MET H    H  -9.221 -25.117   0.721 1.00 . A A . 354 MET H    1 1 
       19 46975 1 1 101 MET HA   H  -7.626 -23.462   2.483 1.00 . A A . 354 MET HA   1 1 
       19 46976 1 1 101 MET HB2  H  -7.103 -24.186  -0.176 1.00 . A A . 354 MET HB2  1 1 
       19 46977 1 1 101 MET HB3  H  -7.013 -22.573   0.064 1.00 . A A . 354 MET HB3  1 1 
       19 46978 1 1 101 MET HE1  H  -2.675 -23.431   1.478 1.00 . A A . 354 MET HE1  1 1 
       19 46979 1 1 101 MET HE2  H  -2.389 -21.832   1.641 1.00 . A A . 354 MET HE2  1 1 
       19 46980 1 1 101 MET HE3  H  -3.381 -22.596   2.690 1.00 . A A . 354 MET HE3  1 1 
       19 46981 1 1 101 MET HG2  H  -5.592 -23.745   2.041 1.00 . A A . 354 MET HG2  1 1 
       19 46982 1 1 101 MET HG3  H  -5.130 -24.448   0.641 1.00 . A A . 354 MET HG3  1 1 
       19 46983 1 1 101 MET N    N  -8.675 -24.874   1.523 1.00 . A A . 354 MET N    1 1 
       19 46984 1 1 101 MET O    O -10.162 -22.686   0.913 1.00 . A A . 354 MET O    1 1 
       19 46985 1 1 101 MET SD   S  -4.482 -22.211   0.684 1.00 . A A . 354 MET SD   1 1 
       19 46986 1 1 102 GLN C    C  -8.859 -18.948   0.880 1.00 . A A . 355 GLN C    1 1 
       19 46987 1 1 102 GLN CA   C  -9.549 -20.081   1.632 1.00 . A A . 355 GLN CA   1 1 
       19 46988 1 1 102 GLN CB   C  -9.992 -19.595   3.013 1.00 . A A . 355 GLN CB   1 1 
       19 46989 1 1 102 GLN CD   C -10.724 -21.268   4.761 1.00 . A A . 355 GLN CD   1 1 
       19 46990 1 1 102 GLN CG   C -11.147 -20.393   3.597 1.00 . A A . 355 GLN CG   1 1 
       19 46991 1 1 102 GLN H    H  -7.749 -21.105   2.137 1.00 . A A . 355 GLN H    1 1 
       19 46992 1 1 102 GLN HA   H -10.340 -20.365   1.090 1.00 . A A . 355 GLN HA   1 1 
       19 46993 1 1 102 GLN HB2  H  -9.214 -19.663   3.638 1.00 . A A . 355 GLN HB2  1 1 
       19 46994 1 1 102 GLN HB3  H -10.276 -18.639   2.937 1.00 . A A . 355 GLN HB3  1 1 
       19 46995 1 1 102 GLN HE21 H -11.932 -22.761   4.131 1.00 . A A . 355 GLN HE21 1 1 
       19 46996 1 1 102 GLN HE22 H -11.034 -23.091   5.575 1.00 . A A . 355 GLN HE22 1 1 
       19 46997 1 1 102 GLN HG2  H -11.848 -19.755   3.915 1.00 . A A . 355 GLN HG2  1 1 
       19 46998 1 1 102 GLN HG3  H -11.528 -20.977   2.880 1.00 . A A . 355 GLN HG3  1 1 
       19 46999 1 1 102 GLN N    N  -8.666 -21.233   1.760 1.00 . A A . 355 GLN N    1 1 
       19 47000 1 1 102 GLN NE2  N -11.275 -22.472   4.828 1.00 . A A . 355 GLN NE2  1 1 
       19 47001 1 1 102 GLN O    O  -7.651 -18.741   0.990 1.00 . A A . 355 GLN O    1 1 
       19 47002 1 1 102 GLN OE1  O  -9.910 -20.863   5.593 1.00 . A A . 355 GLN OE1  1 1 
       19 47003 1 1 103 PRO C    C  -8.711 -15.894   0.182 1.00 . A A . 356 PRO C    1 1 
       19 47004 1 1 103 PRO CA   C  -9.130 -17.070  -0.693 1.00 . A A . 356 PRO CA   1 1 
       19 47005 1 1 103 PRO CB   C -10.318 -16.683  -1.578 1.00 . A A . 356 PRO CB   1 1 
       19 47006 1 1 103 PRO CD   C -11.093 -18.384  -0.087 1.00 . A A . 356 PRO CD   1 1 
       19 47007 1 1 103 PRO CG   C -11.517 -17.143  -0.822 1.00 . A A . 356 PRO CG   1 1 
       19 47008 1 1 103 PRO HA   H  -8.362 -17.369  -1.260 1.00 . A A . 356 PRO HA   1 1 
       19 47009 1 1 103 PRO HB2  H -10.346 -15.693  -1.717 1.00 . A A . 356 PRO HB2  1 1 
       19 47010 1 1 103 PRO HB3  H -10.261 -17.142  -2.464 1.00 . A A . 356 PRO HB3  1 1 
       19 47011 1 1 103 PRO HD2  H -11.555 -18.454   0.797 1.00 . A A . 356 PRO HD2  1 1 
       19 47012 1 1 103 PRO HD3  H -11.282 -19.204  -0.627 1.00 . A A . 356 PRO HD3  1 1 
       19 47013 1 1 103 PRO HG2  H -11.811 -16.439  -0.175 1.00 . A A . 356 PRO HG2  1 1 
       19 47014 1 1 103 PRO HG3  H -12.266 -17.350  -1.452 1.00 . A A . 356 PRO HG3  1 1 
       19 47015 1 1 103 PRO N    N  -9.644 -18.195   0.092 1.00 . A A . 356 PRO N    1 1 
       19 47016 1 1 103 PRO O    O  -9.274 -15.675   1.255 1.00 . A A . 356 PRO O    1 1 
       19 47017 1 1 104 PHE C    C  -7.159 -12.753  -0.437 1.00 . A A . 357 PHE C    1 1 
       19 47018 1 1 104 PHE CA   C  -7.225 -13.986   0.459 1.00 . A A . 357 PHE CA   1 1 
       19 47019 1 1 104 PHE CB   C  -5.842 -14.281   1.041 1.00 . A A . 357 PHE CB   1 1 
       19 47020 1 1 104 PHE CD1  C  -4.176 -14.016  -0.816 1.00 . A A . 357 PHE CD1  1 1 
       19 47021 1 1 104 PHE CD2  C  -4.675 -16.218  -0.049 1.00 . A A . 357 PHE CD2  1 1 
       19 47022 1 1 104 PHE CE1  C  -3.289 -14.535  -1.740 1.00 . A A . 357 PHE CE1  1 1 
       19 47023 1 1 104 PHE CE2  C  -3.788 -16.743  -0.969 1.00 . A A . 357 PHE CE2  1 1 
       19 47024 1 1 104 PHE CG   C  -4.879 -14.850   0.038 1.00 . A A . 357 PHE CG   1 1 
       19 47025 1 1 104 PHE CZ   C  -3.095 -15.902  -1.816 1.00 . A A . 357 PHE CZ   1 1 
       19 47026 1 1 104 PHE H    H  -7.303 -15.371  -1.162 1.00 . A A . 357 PHE H    1 1 
       19 47027 1 1 104 PHE HA   H  -7.903 -13.789   1.167 1.00 . A A . 357 PHE HA   1 1 
       19 47028 1 1 104 PHE HB2  H  -5.461 -13.428   1.398 1.00 . A A . 357 PHE HB2  1 1 
       19 47029 1 1 104 PHE HB3  H  -5.947 -14.938   1.788 1.00 . A A . 357 PHE HB3  1 1 
       19 47030 1 1 104 PHE HD1  H  -4.311 -13.027  -0.764 1.00 . A A . 357 PHE HD1  1 1 
       19 47031 1 1 104 PHE HD2  H  -5.176 -16.832   0.561 1.00 . A A . 357 PHE HD2  1 1 
       19 47032 1 1 104 PHE HE1  H  -2.789 -13.922  -2.352 1.00 . A A . 357 PHE HE1  1 1 
       19 47033 1 1 104 PHE HE2  H  -3.649 -17.732  -1.020 1.00 . A A . 357 PHE HE2  1 1 
       19 47034 1 1 104 PHE HZ   H  -2.453 -16.279  -2.484 1.00 . A A . 357 PHE HZ   1 1 
       19 47035 1 1 104 PHE N    N  -7.720 -15.141  -0.283 1.00 . A A . 357 PHE N    1 1 
       19 47036 1 1 104 PHE O    O  -6.985 -12.862  -1.651 1.00 . A A . 357 PHE O    1 1 
       19 47037 1 1 105 ILE C    C  -5.934  -9.598  -0.343 1.00 . A A . 358 ILE C    1 1 
       19 47038 1 1 105 ILE CA   C  -7.256 -10.325  -0.570 1.00 . A A . 358 ILE CA   1 1 
       19 47039 1 1 105 ILE CB   C  -8.416  -9.395  -0.171 1.00 . A A . 358 ILE CB   1 1 
       19 47040 1 1 105 ILE CD1  C -10.437 -10.855  -0.684 1.00 . A A . 358 ILE CD1  1 1 
       19 47041 1 1 105 ILE CG1  C  -9.627  -9.637  -1.074 1.00 . A A . 358 ILE CG1  1 1 
       19 47042 1 1 105 ILE CG2  C  -7.978  -7.940  -0.245 1.00 . A A . 358 ILE CG2  1 1 
       19 47043 1 1 105 ILE H    H  -7.442 -11.556   1.161 1.00 . A A . 358 ILE H    1 1 
       19 47044 1 1 105 ILE HA   H  -7.275 -10.578  -1.536 1.00 . A A . 358 ILE HA   1 1 
       19 47045 1 1 105 ILE HB   H  -8.678  -9.610   0.768 1.00 . A A . 358 ILE HB   1 1 
       19 47046 1 1 105 ILE HD11 H  -9.849 -11.663  -0.698 1.00 . A A . 358 ILE HD11 1 1 
       19 47047 1 1 105 ILE HD12 H -10.805 -10.728   0.236 1.00 . A A . 358 ILE HD12 1 1 
       19 47048 1 1 105 ILE HD13 H -11.190 -10.979  -1.331 1.00 . A A . 358 ILE HD13 1 1 
       19 47049 1 1 105 ILE HG12 H -10.217  -8.833  -1.040 1.00 . A A . 358 ILE HG12 1 1 
       19 47050 1 1 105 ILE HG13 H  -9.303  -9.757  -2.012 1.00 . A A . 358 ILE HG13 1 1 
       19 47051 1 1 105 ILE HG21 H  -7.200  -7.798   0.366 1.00 . A A . 358 ILE HG21 1 1 
       19 47052 1 1 105 ILE HG22 H  -7.716  -7.712  -1.183 1.00 . A A . 358 ILE HG22 1 1 
       19 47053 1 1 105 ILE HG23 H  -8.736  -7.356   0.045 1.00 . A A . 358 ILE HG23 1 1 
       19 47054 1 1 105 ILE N    N  -7.301 -11.579   0.171 1.00 . A A . 358 ILE N    1 1 
       19 47055 1 1 105 ILE O    O  -5.565  -9.304   0.792 1.00 . A A . 358 ILE O    1 1 
       19 47056 1 1 106 MET C    C  -4.134  -7.114  -1.556 1.00 . A A . 359 MET C    1 1 
       19 47057 1 1 106 MET CA   C  -3.950  -8.614  -1.351 1.00 . A A . 359 MET CA   1 1 
       19 47058 1 1 106 MET CB   C  -2.978  -9.168  -2.395 1.00 . A A . 359 MET CB   1 1 
       19 47059 1 1 106 MET CE   C  -0.352 -12.071  -2.638 1.00 . A A . 359 MET CE   1 1 
       19 47060 1 1 106 MET CG   C  -2.699 -10.654  -2.238 1.00 . A A . 359 MET CG   1 1 
       19 47061 1 1 106 MET H    H  -5.584  -9.577  -2.328 1.00 . A A . 359 MET H    1 1 
       19 47062 1 1 106 MET HA   H  -3.583  -8.754  -0.431 1.00 . A A . 359 MET HA   1 1 
       19 47063 1 1 106 MET HB2  H  -3.367  -9.014  -3.303 1.00 . A A . 359 MET HB2  1 1 
       19 47064 1 1 106 MET HB3  H  -2.112  -8.674  -2.315 1.00 . A A . 359 MET HB3  1 1 
       19 47065 1 1 106 MET HE1  H  -0.923 -12.883  -2.756 1.00 . A A . 359 MET HE1  1 1 
       19 47066 1 1 106 MET HE2  H  -0.271 -11.591  -3.511 1.00 . A A . 359 MET HE2  1 1 
       19 47067 1 1 106 MET HE3  H   0.557 -12.345  -2.323 1.00 . A A . 359 MET HE3  1 1 
       19 47068 1 1 106 MET HG2  H  -3.432 -11.055  -1.689 1.00 . A A . 359 MET HG2  1 1 
       19 47069 1 1 106 MET HG3  H  -2.697 -11.071  -3.147 1.00 . A A . 359 MET HG3  1 1 
       19 47070 1 1 106 MET N    N  -5.229  -9.310  -1.432 1.00 . A A . 359 MET N    1 1 
       19 47071 1 1 106 MET O    O  -4.636  -6.675  -2.589 1.00 . A A . 359 MET O    1 1 
       19 47072 1 1 106 MET SD   S  -1.118 -10.984  -1.438 1.00 . A A . 359 MET SD   1 1 
       19 47073 1 1 107 GLY C    C  -2.506  -4.191  -0.720 1.00 . A A . 360 GLY C    1 1 
       19 47074 1 1 107 GLY CA   C  -3.850  -4.889  -0.654 1.00 . A A . 360 GLY CA   1 1 
       19 47075 1 1 107 GLY H    H  -3.322  -6.741   0.256 1.00 . A A . 360 GLY H    1 1 
       19 47076 1 1 107 GLY HA2  H  -4.369  -4.664  -1.479 1.00 . A A . 360 GLY HA2  1 1 
       19 47077 1 1 107 GLY HA3  H  -4.344  -4.559   0.151 1.00 . A A . 360 GLY HA3  1 1 
       19 47078 1 1 107 GLY N    N  -3.723  -6.331  -0.563 1.00 . A A . 360 GLY N    1 1 
       19 47079 1 1 107 GLY O    O  -1.758  -4.173   0.257 1.00 . A A . 360 GLY O    1 1 
       19 47080 1 1 108 ILE C    C  -1.087  -1.420  -1.780 1.00 . A A . 361 ILE C    1 1 
       19 47081 1 1 108 ILE CA   C  -0.935  -2.910  -2.068 1.00 . A A . 361 ILE CA   1 1 
       19 47082 1 1 108 ILE CB   C  -0.400  -3.093  -3.499 1.00 . A A . 361 ILE CB   1 1 
       19 47083 1 1 108 ILE CD1  C  -0.979  -2.720  -5.950 1.00 . A A . 361 ILE CD1  1 1 
       19 47084 1 1 108 ILE CG1  C  -1.476  -2.723  -4.522 1.00 . A A . 361 ILE CG1  1 1 
       19 47085 1 1 108 ILE CG2  C   0.067  -4.526  -3.711 1.00 . A A . 361 ILE CG2  1 1 
       19 47086 1 1 108 ILE H    H  -2.851  -3.659  -2.633 1.00 . A A . 361 ILE H    1 1 
       19 47087 1 1 108 ILE HA   H  -0.314  -3.269  -1.373 1.00 . A A . 361 ILE HA   1 1 
       19 47088 1 1 108 ILE HB   H   0.374  -2.476  -3.623 1.00 . A A . 361 ILE HB   1 1 
       19 47089 1 1 108 ILE HD11 H  -0.214  -2.083  -6.033 1.00 . A A . 361 ILE HD11 1 1 
       19 47090 1 1 108 ILE HD12 H  -0.674  -3.639  -6.197 1.00 . A A . 361 ILE HD12 1 1 
       19 47091 1 1 108 ILE HD13 H  -1.717  -2.436  -6.563 1.00 . A A . 361 ILE HD13 1 1 
       19 47092 1 1 108 ILE HG12 H  -2.228  -3.375  -4.444 1.00 . A A . 361 ILE HG12 1 1 
       19 47093 1 1 108 ILE HG13 H  -1.819  -1.811  -4.303 1.00 . A A . 361 ILE HG13 1 1 
       19 47094 1 1 108 ILE HG21 H   0.783  -4.741  -3.048 1.00 . A A . 361 ILE HG21 1 1 
       19 47095 1 1 108 ILE HG22 H  -0.702  -5.155  -3.592 1.00 . A A . 361 ILE HG22 1 1 
       19 47096 1 1 108 ILE HG23 H   0.436  -4.616  -4.636 1.00 . A A . 361 ILE HG23 1 1 
       19 47097 1 1 108 ILE N    N  -2.199  -3.612  -1.876 1.00 . A A . 361 ILE N    1 1 
       19 47098 1 1 108 ILE O    O  -2.048  -0.787  -2.216 1.00 . A A . 361 ILE O    1 1 
       19 47099 1 1 109 HIS C    C   1.068   1.270  -1.268 1.00 . A A . 362 HIS C    1 1 
       19 47100 1 1 109 HIS CA   C  -0.152   0.552  -0.701 1.00 . A A . 362 HIS CA   1 1 
       19 47101 1 1 109 HIS CB   C  -0.205   0.729   0.817 1.00 . A A . 362 HIS CB   1 1 
       19 47102 1 1 109 HIS CD2  C  -1.372  -1.453   1.589 1.00 . A A . 362 HIS CD2  1 1 
       19 47103 1 1 109 HIS CE1  C  -3.082  -0.555   2.624 1.00 . A A . 362 HIS CE1  1 1 
       19 47104 1 1 109 HIS CG   C  -1.250  -0.110   1.483 1.00 . A A . 362 HIS CG   1 1 
       19 47105 1 1 109 HIS H    H   0.628  -1.433  -0.718 1.00 . A A . 362 HIS H    1 1 
       19 47106 1 1 109 HIS HA   H  -0.969   0.957  -1.112 1.00 . A A . 362 HIS HA   1 1 
       19 47107 1 1 109 HIS HB2  H   0.687   0.481   1.196 1.00 . A A . 362 HIS HB2  1 1 
       19 47108 1 1 109 HIS HB3  H  -0.397   1.690   1.018 1.00 . A A . 362 HIS HB3  1 1 
       19 47109 1 1 109 HIS HD2  H  -0.744  -2.137   1.217 1.00 . A A . 362 HIS HD2  1 1 
       19 47110 1 1 109 HIS HE1  H  -3.929  -0.444   3.144 1.00 . A A . 362 HIS HE1  1 1 
       19 47111 1 1 109 HIS HE2  H  -2.889  -2.599   2.554 1.00 . A A . 362 HIS HE2  1 1 
       19 47112 1 1 109 HIS N    N  -0.128  -0.865  -1.044 1.00 . A A . 362 HIS N    1 1 
       19 47113 1 1 109 HIS ND1  N  -2.338   0.425   2.141 1.00 . A A . 362 HIS ND1  1 1 
       19 47114 1 1 109 HIS NE2  N  -2.518  -1.705   2.303 1.00 . A A . 362 HIS NE2  1 1 
       19 47115 1 1 109 HIS O    O   2.202   0.979  -0.888 1.00 . A A . 362 HIS O    1 1 
       19 47116 1 1 110 ILE C    C   2.049   4.342  -2.156 1.00 . A A . 363 ILE C    1 1 
       19 47117 1 1 110 ILE CA   C   1.908   2.967  -2.798 1.00 . A A . 363 ILE CA   1 1 
       19 47118 1 1 110 ILE CB   C   1.680   3.139  -4.310 1.00 . A A . 363 ILE CB   1 1 
       19 47119 1 1 110 ILE CD1  C   2.771   0.920  -4.916 1.00 . A A . 363 ILE CD1  1 1 
       19 47120 1 1 110 ILE CG1  C   1.524   1.773  -4.983 1.00 . A A . 363 ILE CG1  1 1 
       19 47121 1 1 110 ILE CG2  C   2.829   3.915  -4.935 1.00 . A A . 363 ILE CG2  1 1 
       19 47122 1 1 110 ILE H    H  -0.117   2.398  -2.446 1.00 . A A . 363 ILE H    1 1 
       19 47123 1 1 110 ILE HA   H   2.748   2.470  -2.586 1.00 . A A . 363 ILE HA   1 1 
       19 47124 1 1 110 ILE HB   H   0.833   3.650  -4.441 1.00 . A A . 363 ILE HB   1 1 
       19 47125 1 1 110 ILE HD11 H   3.532   1.410  -5.340 1.00 . A A . 363 ILE HD11 1 1 
       19 47126 1 1 110 ILE HD12 H   2.991   0.728  -3.960 1.00 . A A . 363 ILE HD12 1 1 
       19 47127 1 1 110 ILE HD13 H   2.616   0.060  -5.403 1.00 . A A . 363 ILE HD13 1 1 
       19 47128 1 1 110 ILE HG12 H   0.774   1.283  -4.542 1.00 . A A . 363 ILE HG12 1 1 
       19 47129 1 1 110 ILE HG13 H   1.290   1.919  -5.943 1.00 . A A . 363 ILE HG13 1 1 
       19 47130 1 1 110 ILE HG21 H   2.900   4.810  -4.496 1.00 . A A . 363 ILE HG21 1 1 
       19 47131 1 1 110 ILE HG22 H   3.684   3.411  -4.813 1.00 . A A . 363 ILE HG22 1 1 
       19 47132 1 1 110 ILE HG23 H   2.647   4.039  -5.910 1.00 . A A . 363 ILE HG23 1 1 
       19 47133 1 1 110 ILE N    N   0.828   2.208  -2.179 1.00 . A A . 363 ILE N    1 1 
       19 47134 1 1 110 ILE O    O   1.073   5.079  -2.021 1.00 . A A . 363 ILE O    1 1 
       19 47135 1 1 111 ILE C    C   3.936   7.015  -2.180 1.00 . A A . 364 ILE C    1 1 
       19 47136 1 1 111 ILE CA   C   3.544   5.972  -1.140 1.00 . A A . 364 ILE CA   1 1 
       19 47137 1 1 111 ILE CB   C   4.665   5.864  -0.089 1.00 . A A . 364 ILE CB   1 1 
       19 47138 1 1 111 ILE CD1  C   5.494   4.450   1.859 1.00 . A A . 364 ILE CD1  1 1 
       19 47139 1 1 111 ILE CG1  C   4.358   4.738   0.901 1.00 . A A . 364 ILE CG1  1 1 
       19 47140 1 1 111 ILE CG2  C   4.834   7.188   0.642 1.00 . A A . 364 ILE CG2  1 1 
       19 47141 1 1 111 ILE H    H   4.025   4.039  -1.901 1.00 . A A . 364 ILE H    1 1 
       19 47142 1 1 111 ILE HA   H   2.676   6.276  -0.751 1.00 . A A . 364 ILE HA   1 1 
       19 47143 1 1 111 ILE HB   H   5.515   5.641  -0.562 1.00 . A A . 364 ILE HB   1 1 
       19 47144 1 1 111 ILE HD11 H   6.315   4.217   1.340 1.00 . A A . 364 ILE HD11 1 1 
       19 47145 1 1 111 ILE HD12 H   5.672   5.260   2.416 1.00 . A A . 364 ILE HD12 1 1 
       19 47146 1 1 111 ILE HD13 H   5.246   3.684   2.453 1.00 . A A . 364 ILE HD13 1 1 
       19 47147 1 1 111 ILE HG12 H   3.548   4.987   1.427 1.00 . A A . 364 ILE HG12 1 1 
       19 47148 1 1 111 ILE HG13 H   4.160   3.907   0.383 1.00 . A A . 364 ILE HG13 1 1 
       19 47149 1 1 111 ILE HG21 H   5.052   7.905  -0.019 1.00 . A A . 364 ILE HG21 1 1 
       19 47150 1 1 111 ILE HG22 H   3.989   7.420   1.124 1.00 . A A . 364 ILE HG22 1 1 
       19 47151 1 1 111 ILE HG23 H   5.584   7.105   1.298 1.00 . A A . 364 ILE HG23 1 1 
       19 47152 1 1 111 ILE N    N   3.272   4.683  -1.764 1.00 . A A . 364 ILE N    1 1 
       19 47153 1 1 111 ILE O    O   4.698   6.729  -3.104 1.00 . A A . 364 ILE O    1 1 
       19 47154 1 1 112 ASP C    C   4.029  10.599  -2.190 1.00 . A A . 365 ASP C    1 1 
       19 47155 1 1 112 ASP CA   C   3.710   9.314  -2.948 1.00 . A A . 365 ASP CA   1 1 
       19 47156 1 1 112 ASP CB   C   2.532   9.544  -3.895 1.00 . A A . 365 ASP CB   1 1 
       19 47157 1 1 112 ASP CG   C   2.962  10.140  -5.220 1.00 . A A . 365 ASP CG   1 1 
       19 47158 1 1 112 ASP H    H   2.800   8.396  -1.251 1.00 . A A . 365 ASP H    1 1 
       19 47159 1 1 112 ASP HA   H   4.540   9.056  -3.443 1.00 . A A . 365 ASP HA   1 1 
       19 47160 1 1 112 ASP HB2  H   2.084   8.667  -4.067 1.00 . A A . 365 ASP HB2  1 1 
       19 47161 1 1 112 ASP HB3  H   1.886  10.168  -3.456 1.00 . A A . 365 ASP HB3  1 1 
       19 47162 1 1 112 ASP N    N   3.413   8.226  -2.023 1.00 . A A . 365 ASP N    1 1 
       19 47163 1 1 112 ASP O    O   3.176  11.146  -1.492 1.00 . A A . 365 ASP O    1 1 
       19 47164 1 1 112 ASP OD1  O   3.806   9.523  -5.904 1.00 . A A . 365 ASP OD1  1 1 
       19 47165 1 1 112 ASP OD2  O   2.454  11.225  -5.575 1.00 . A A . 365 ASP OD2  1 1 
       19 47166 1 1 113 ARG C    C   5.374  13.522  -2.505 1.00 . A A . 366 ARG C    1 1 
       19 47167 1 1 113 ARG CA   C   5.693  12.292  -1.660 1.00 . A A . 366 ARG CA   1 1 
       19 47168 1 1 113 ARG CB   C   7.194  12.235  -1.368 1.00 . A A . 366 ARG CB   1 1 
       19 47169 1 1 113 ARG CD   C   8.812  11.914   0.528 1.00 . A A . 366 ARG CD   1 1 
       19 47170 1 1 113 ARG CG   C   7.554  12.626   0.056 1.00 . A A . 366 ARG CG   1 1 
       19 47171 1 1 113 ARG CZ   C   8.418  11.417   2.903 1.00 . A A . 366 ARG CZ   1 1 
       19 47172 1 1 113 ARG H    H   5.909  10.582  -2.916 1.00 . A A . 366 ARG H    1 1 
       19 47173 1 1 113 ARG HA   H   5.199  12.367  -0.794 1.00 . A A . 366 ARG HA   1 1 
       19 47174 1 1 113 ARG HB2  H   7.512  11.301  -1.529 1.00 . A A . 366 ARG HB2  1 1 
       19 47175 1 1 113 ARG HB3  H   7.662  12.859  -1.994 1.00 . A A . 366 ARG HB3  1 1 
       19 47176 1 1 113 ARG HD2  H   8.716  10.936   0.343 1.00 . A A . 366 ARG HD2  1 1 
       19 47177 1 1 113 ARG HD3  H   9.595  12.274   0.020 1.00 . A A . 366 ARG HD3  1 1 
       19 47178 1 1 113 ARG HE   H   9.698  12.770   2.322 1.00 . A A . 366 ARG HE   1 1 
       19 47179 1 1 113 ARG HG2  H   7.708  13.613   0.095 1.00 . A A . 366 ARG HG2  1 1 
       19 47180 1 1 113 ARG HG3  H   6.798  12.382   0.663 1.00 . A A . 366 ARG HG3  1 1 
       19 47181 1 1 113 ARG HH11 H   7.317  10.318   1.611 1.00 . A A . 366 ARG HH11 1 1 
       19 47182 1 1 113 ARG HH12 H   7.049   9.980   3.289 1.00 . A A . 366 ARG HH12 1 1 
       19 47183 1 1 113 ARG HH21 H   9.359  12.342   4.435 1.00 . A A . 366 ARG HH21 1 1 
       19 47184 1 1 113 ARG HH22 H   8.209  11.131   4.893 1.00 . A A . 366 ARG HH22 1 1 
       19 47185 1 1 113 ARG N    N   5.262  11.073  -2.333 1.00 . A A . 366 ARG N    1 1 
       19 47186 1 1 113 ARG NE   N   9.046  12.105   1.957 1.00 . A A . 366 ARG NE   1 1 
       19 47187 1 1 113 ARG NH1  N   7.521  10.496   2.574 1.00 . A A . 366 ARG NH1  1 1 
       19 47188 1 1 113 ARG NH2  N   8.684  11.649   4.182 1.00 . A A . 366 ARG NH2  1 1 
       19 47189 1 1 113 ARG O    O   5.685  13.566  -3.695 1.00 . A A . 366 ARG O    1 1 
       19 47190 1 1 114 GLU C    C   5.632  16.448  -3.125 1.00 . A A . 367 GLU C    1 1 
       19 47191 1 1 114 GLU CA   C   4.392  15.747  -2.578 1.00 . A A . 367 GLU CA   1 1 
       19 47192 1 1 114 GLU CB   C   3.633  16.688  -1.638 1.00 . A A . 367 GLU CB   1 1 
       19 47193 1 1 114 GLU CD   C   2.261  18.806  -1.534 1.00 . A A . 367 GLU CD   1 1 
       19 47194 1 1 114 GLU CG   C   2.635  17.584  -2.350 1.00 . A A . 367 GLU CG   1 1 
       19 47195 1 1 114 GLU H    H   4.530  14.423  -0.911 1.00 . A A . 367 GLU H    1 1 
       19 47196 1 1 114 GLU HA   H   3.776  15.528  -3.335 1.00 . A A . 367 GLU HA   1 1 
       19 47197 1 1 114 GLU HB2  H   3.139  16.134  -0.968 1.00 . A A . 367 GLU HB2  1 1 
       19 47198 1 1 114 GLU HB3  H   4.298  17.267  -1.166 1.00 . A A . 367 GLU HB3  1 1 
       19 47199 1 1 114 GLU HG2  H   3.036  17.888  -3.214 1.00 . A A . 367 GLU HG2  1 1 
       19 47200 1 1 114 GLU HG3  H   1.805  17.057  -2.535 1.00 . A A . 367 GLU HG3  1 1 
       19 47201 1 1 114 GLU N    N   4.754  14.518  -1.881 1.00 . A A . 367 GLU N    1 1 
       19 47202 1 1 114 GLU O    O   5.671  16.848  -4.287 1.00 . A A . 367 GLU O    1 1 
       19 47203 1 1 114 GLU OE1  O   1.589  18.641  -0.493 1.00 . A A . 367 GLU OE1  1 1 
       19 47204 1 1 114 GLU OE2  O   2.640  19.926  -1.934 1.00 . A A . 367 GLU OE2  1 1 
       19 47205 1 1 115 HIS C    C   9.030  16.238  -2.749 1.00 . A A . 368 HIS C    1 1 
       19 47206 1 1 115 HIS CA   C   7.887  17.246  -2.671 1.00 . A A . 368 HIS CA   1 1 
       19 47207 1 1 115 HIS CB   C   8.241  18.360  -1.686 1.00 . A A . 368 HIS CB   1 1 
       19 47208 1 1 115 HIS CD2  C   6.090  19.184  -0.493 1.00 . A A . 368 HIS CD2  1 1 
       19 47209 1 1 115 HIS CE1  C   5.819  21.066  -1.585 1.00 . A A . 368 HIS CE1  1 1 
       19 47210 1 1 115 HIS CG   C   7.099  19.282  -1.391 1.00 . A A . 368 HIS CG   1 1 
       19 47211 1 1 115 HIS H    H   6.552  16.248  -1.341 1.00 . A A . 368 HIS H    1 1 
       19 47212 1 1 115 HIS HA   H   7.756  17.636  -3.582 1.00 . A A . 368 HIS HA   1 1 
       19 47213 1 1 115 HIS HB2  H   8.539  17.942  -0.828 1.00 . A A . 368 HIS HB2  1 1 
       19 47214 1 1 115 HIS HB3  H   8.990  18.899  -2.072 1.00 . A A . 368 HIS HB3  1 1 
       19 47215 1 1 115 HIS HD2  H   5.941  18.435   0.153 1.00 . A A . 368 HIS HD2  1 1 
       19 47216 1 1 115 HIS HE1  H   5.450  21.943  -1.893 1.00 . A A . 368 HIS HE1  1 1 
       19 47217 1 1 115 HIS HE2  H   4.484  20.533  -0.117 1.00 . A A . 368 HIS HE2  1 1 
       19 47218 1 1 115 HIS N    N   6.645  16.594  -2.275 1.00 . A A . 368 HIS N    1 1 
       19 47219 1 1 115 HIS ND1  N   6.900  20.471  -2.060 1.00 . A A . 368 HIS ND1  1 1 
       19 47220 1 1 115 HIS NE2  N   5.309  20.304  -0.634 1.00 . A A . 368 HIS NE2  1 1 
       19 47221 1 1 115 HIS O    O   9.453  15.685  -1.733 1.00 . A A . 368 HIS O    1 1 
       19 47222 1 1 116 SER C    C  11.794  15.377  -3.257 1.00 . A A . 369 SER C    1 1 
       19 47223 1 1 116 SER CA   C  10.615  15.057  -4.170 1.00 . A A . 369 SER CA   1 1 
       19 47224 1 1 116 SER CB   C  11.066  15.082  -5.632 1.00 . A A . 369 SER CB   1 1 
       19 47225 1 1 116 SER H    H   9.140  16.485  -4.747 1.00 . A A . 369 SER H    1 1 
       19 47226 1 1 116 SER HA   H  10.280  14.147  -3.926 1.00 . A A . 369 SER HA   1 1 
       19 47227 1 1 116 SER HB2  H  10.451  15.674  -6.153 1.00 . A A . 369 SER HB2  1 1 
       19 47228 1 1 116 SER HB3  H  11.997  15.444  -5.680 1.00 . A A . 369 SER HB3  1 1 
       19 47229 1 1 116 SER HG   H  11.354  13.638  -7.135 1.00 . A A . 369 SER HG   1 1 
       19 47230 1 1 116 SER N    N   9.525  16.002  -3.960 1.00 . A A . 369 SER N    1 1 
       19 47231 1 1 116 SER O    O  12.031  16.534  -2.913 1.00 . A A . 369 SER O    1 1 
       19 47232 1 1 116 SER OG   O  11.045  13.781  -6.195 1.00 . A A . 369 SER OG   1 1 
       19 47233 1 1 117 GLY C    C  14.987  14.562  -2.763 1.00 . A A . 370 GLY C    1 1 
       19 47234 1 1 117 GLY CA   C  13.679  14.530  -1.999 1.00 . A A . 370 GLY CA   1 1 
       19 47235 1 1 117 GLY H    H  12.294  13.421  -3.180 1.00 . A A . 370 GLY H    1 1 
       19 47236 1 1 117 GLY HA2  H  13.571  15.396  -1.510 1.00 . A A . 370 GLY HA2  1 1 
       19 47237 1 1 117 GLY HA3  H  13.710  13.778  -1.341 1.00 . A A . 370 GLY HA3  1 1 
       19 47238 1 1 117 GLY N    N  12.532  14.341  -2.869 1.00 . A A . 370 GLY N    1 1 
       19 47239 1 1 117 GLY O    O  15.308  13.626  -3.499 1.00 . A A . 370 GLY O    1 1 
       19 47240 1 1 118 LEU C    C  18.175  15.338  -2.378 1.00 . A A . 371 LEU C    1 1 
       19 47241 1 1 118 LEU CA   C  17.025  15.790  -3.274 1.00 . A A . 371 LEU CA   1 1 
       19 47242 1 1 118 LEU CB   C  17.235  17.247  -3.693 1.00 . A A . 371 LEU CB   1 1 
       19 47243 1 1 118 LEU CD1  C  17.125  18.673  -5.753 1.00 . A A . 371 LEU CD1  1 1 
       19 47244 1 1 118 LEU CD2  C  19.297  17.642  -5.062 1.00 . A A . 371 LEU CD2  1 1 
       19 47245 1 1 118 LEU CG   C  17.786  17.467  -5.102 1.00 . A A . 371 LEU CG   1 1 
       19 47246 1 1 118 LEU H    H  15.429  16.367  -1.983 1.00 . A A . 371 LEU H    1 1 
       19 47247 1 1 118 LEU HA   H  17.016  15.209  -4.088 1.00 . A A . 371 LEU HA   1 1 
       19 47248 1 1 118 LEU HB2  H  16.352  17.713  -3.634 1.00 . A A . 371 LEU HB2  1 1 
       19 47249 1 1 118 LEU HB3  H  17.875  17.663  -3.047 1.00 . A A . 371 LEU HB3  1 1 
       19 47250 1 1 118 LEU HD11 H  16.138  18.522  -5.811 1.00 . A A . 371 LEU HD11 1 1 
       19 47251 1 1 118 LEU HD12 H  17.305  19.489  -5.204 1.00 . A A . 371 LEU HD12 1 1 
       19 47252 1 1 118 LEU HD13 H  17.498  18.801  -6.672 1.00 . A A . 371 LEU HD13 1 1 
       19 47253 1 1 118 LEU HD21 H  19.710  16.821  -4.668 1.00 . A A . 371 LEU HD21 1 1 
       19 47254 1 1 118 LEU HD22 H  19.656  17.786  -5.984 1.00 . A A . 371 LEU HD22 1 1 
       19 47255 1 1 118 LEU HD23 H  19.518  18.433  -4.491 1.00 . A A . 371 LEU HD23 1 1 
       19 47256 1 1 118 LEU HG   H  17.604  16.654  -5.655 1.00 . A A . 371 LEU HG   1 1 
       19 47257 1 1 118 LEU N    N  15.745  15.640  -2.593 1.00 . A A . 371 LEU N    1 1 
       19 47258 1 1 118 LEU O    O  19.275  15.889  -2.436 1.00 . A A . 371 LEU O    1 1 
       19 47259 1 1 119 SER C    C  20.216  13.487  -1.394 1.00 . A A . 372 SER C    1 1 
       19 47260 1 1 119 SER CA   C  18.925  13.802  -0.646 1.00 . A A . 372 SER CA   1 1 
       19 47261 1 1 119 SER CB   C  18.407  12.544   0.054 1.00 . A A . 372 SER CB   1 1 
       19 47262 1 1 119 SER H    H  17.001  13.919  -1.557 1.00 . A A . 372 SER H    1 1 
       19 47263 1 1 119 SER HA   H  19.129  14.513   0.027 1.00 . A A . 372 SER HA   1 1 
       19 47264 1 1 119 SER HB2  H  17.447  12.680   0.301 1.00 . A A . 372 SER HB2  1 1 
       19 47265 1 1 119 SER HB3  H  18.484  11.768  -0.572 1.00 . A A . 372 SER HB3  1 1 
       19 47266 1 1 119 SER HG   H  18.913  11.486   1.801 1.00 . A A . 372 SER HG   1 1 
       19 47267 1 1 119 SER N    N  17.914  14.328  -1.554 1.00 . A A . 372 SER N    1 1 
       19 47268 1 1 119 SER O    O  20.297  12.536  -2.173 1.00 . A A . 372 SER O    1 1 
       19 47269 1 1 119 SER OG   O  19.153  12.269   1.228 1.00 . A A . 372 SER OG   1 1 
       19 47270 1 1 120 PRO C    C  23.294  12.892  -1.293 1.00 . A A . 373 PRO C    1 1 
       19 47271 1 1 120 PRO CA   C  22.560  14.132  -1.793 1.00 . A A . 373 PRO CA   1 1 
       19 47272 1 1 120 PRO CB   C  23.320  15.399  -1.394 1.00 . A A . 373 PRO CB   1 1 
       19 47273 1 1 120 PRO CD   C  21.230  15.455  -0.236 1.00 . A A . 373 PRO CD   1 1 
       19 47274 1 1 120 PRO CG   C  22.679  15.841  -0.124 1.00 . A A . 373 PRO CG   1 1 
       19 47275 1 1 120 PRO HA   H  22.454  14.093  -2.787 1.00 . A A . 373 PRO HA   1 1 
       19 47276 1 1 120 PRO HB2  H  24.289  15.197  -1.249 1.00 . A A . 373 PRO HB2  1 1 
       19 47277 1 1 120 PRO HB3  H  23.228  16.102  -2.100 1.00 . A A . 373 PRO HB3  1 1 
       19 47278 1 1 120 PRO HD2  H  20.858  15.194   0.655 1.00 . A A . 373 PRO HD2  1 1 
       19 47279 1 1 120 PRO HD3  H  20.687  16.203  -0.618 1.00 . A A . 373 PRO HD3  1 1 
       19 47280 1 1 120 PRO HG2  H  23.102  15.382   0.657 1.00 . A A . 373 PRO HG2  1 1 
       19 47281 1 1 120 PRO HG3  H  22.768  16.831  -0.016 1.00 . A A . 373 PRO HG3  1 1 
       19 47282 1 1 120 PRO N    N  21.254  14.303  -1.153 1.00 . A A . 373 PRO N    1 1 
       19 47283 1 1 120 PRO O    O  24.138  12.334  -1.993 1.00 . A A . 373 PRO O    1 1 
       19 47284 1 1 121 GLN C    C  22.697  10.065   0.373 1.00 . A A . 374 GLN C    1 1 
       19 47285 1 1 121 GLN CA   C  23.593  11.292   0.515 1.00 . A A . 374 GLN CA   1 1 
       19 47286 1 1 121 GLN CB   C  23.902  11.543   1.992 1.00 . A A . 374 GLN CB   1 1 
       19 47287 1 1 121 GLN CD   C  25.372  10.995   3.972 1.00 . A A . 374 GLN CD   1 1 
       19 47288 1 1 121 GLN CG   C  25.158  10.839   2.479 1.00 . A A . 374 GLN CG   1 1 
       19 47289 1 1 121 GLN H    H  22.269  12.962   0.443 1.00 . A A . 374 GLN H    1 1 
       19 47290 1 1 121 GLN HA   H  24.435  11.111   0.007 1.00 . A A . 374 GLN HA   1 1 
       19 47291 1 1 121 GLN HB2  H  24.019  12.527   2.129 1.00 . A A . 374 GLN HB2  1 1 
       19 47292 1 1 121 GLN HB3  H  23.128  11.220   2.537 1.00 . A A . 374 GLN HB3  1 1 
       19 47293 1 1 121 GLN HE21 H  26.230   9.166   4.077 1.00 . A A . 374 GLN HE21 1 1 
       19 47294 1 1 121 GLN HE22 H  26.124  10.022   5.579 1.00 . A A . 374 GLN HE22 1 1 
       19 47295 1 1 121 GLN HG2  H  25.082   9.865   2.266 1.00 . A A . 374 GLN HG2  1 1 
       19 47296 1 1 121 GLN HG3  H  25.947  11.224   2.000 1.00 . A A . 374 GLN HG3  1 1 
       19 47297 1 1 121 GLN N    N  22.964  12.466  -0.077 1.00 . A A . 374 GLN N    1 1 
       19 47298 1 1 121 GLN NE2  N  25.957   9.977   4.594 1.00 . A A . 374 GLN NE2  1 1 
       19 47299 1 1 121 GLN O    O  22.563   9.271   1.305 1.00 . A A . 374 GLN O    1 1 
       19 47300 1 1 121 GLN OE1  O  25.016  12.016   4.559 1.00 . A A . 374 GLN OE1  1 1 
       19 47301 1 1 122 ASP C    C  21.877   7.470  -0.682 1.00 . A A . 375 ASP C    1 1 
       19 47302 1 1 122 ASP CA   C  21.204   8.786  -1.062 1.00 . A A . 375 ASP CA   1 1 
       19 47303 1 1 122 ASP CB   C  20.802   8.759  -2.537 1.00 . A A . 375 ASP CB   1 1 
       19 47304 1 1 122 ASP CG   C  19.767   7.693  -2.835 1.00 . A A . 375 ASP CG   1 1 
       19 47305 1 1 122 ASP H    H  22.237  10.596  -1.515 1.00 . A A . 375 ASP H    1 1 
       19 47306 1 1 122 ASP HA   H  20.411   8.890  -0.461 1.00 . A A . 375 ASP HA   1 1 
       19 47307 1 1 122 ASP HB2  H  20.425   9.652  -2.782 1.00 . A A . 375 ASP HB2  1 1 
       19 47308 1 1 122 ASP HB3  H  21.617   8.579  -3.088 1.00 . A A . 375 ASP HB3  1 1 
       19 47309 1 1 122 ASP N    N  22.087   9.916  -0.797 1.00 . A A . 375 ASP N    1 1 
       19 47310 1 1 122 ASP O    O  21.369   6.720   0.151 1.00 . A A . 375 ASP O    1 1 
       19 47311 1 1 122 ASP OD1  O  19.083   7.247  -1.891 1.00 . A A . 375 ASP OD1  1 1 
       19 47312 1 1 122 ASP OD2  O  19.639   7.304  -4.016 1.00 . A A . 375 ASP OD2  1 1 
       19 47313 1 1 123 ASP C    C  23.970   5.786   0.475 1.00 . A A . 376 ASP C    1 1 
       19 47314 1 1 123 ASP CA   C  23.765   5.973  -1.025 1.00 . A A . 376 ASP CA   1 1 
       19 47315 1 1 123 ASP CB   C  25.117   6.002  -1.738 1.00 . A A . 376 ASP CB   1 1 
       19 47316 1 1 123 ASP CG   C  25.530   4.637  -2.253 1.00 . A A . 376 ASP CG   1 1 
       19 47317 1 1 123 ASP H    H  23.383   7.849  -1.967 1.00 . A A . 376 ASP H    1 1 
       19 47318 1 1 123 ASP HA   H  23.195   5.212  -1.337 1.00 . A A . 376 ASP HA   1 1 
       19 47319 1 1 123 ASP HB2  H  25.057   6.633  -2.511 1.00 . A A . 376 ASP HB2  1 1 
       19 47320 1 1 123 ASP HB3  H  25.811   6.327  -1.095 1.00 . A A . 376 ASP HB3  1 1 
       19 47321 1 1 123 ASP N    N  23.022   7.198  -1.299 1.00 . A A . 376 ASP N    1 1 
       19 47322 1 1 123 ASP O    O  24.421   6.698   1.170 1.00 . A A . 376 ASP O    1 1 
       19 47323 1 1 123 ASP OD1  O  26.064   3.839  -1.456 1.00 . A A . 376 ASP OD1  1 1 
       19 47324 1 1 123 ASP OD2  O  25.316   4.366  -3.454 1.00 . A A . 376 ASP OD2  1 1 
       19 47325 1 1 124 THR C    C  25.253   4.177   2.776 1.00 . A A . 377 THR C    1 1 
       19 47326 1 1 124 THR CA   C  23.783   4.292   2.387 1.00 . A A . 377 THR CA   1 1 
       19 47327 1 1 124 THR CB   C  23.064   2.980   2.756 1.00 . A A . 377 THR CB   1 1 
       19 47328 1 1 124 THR CG2  C  21.623   3.250   3.165 1.00 . A A . 377 THR CG2  1 1 
       19 47329 1 1 124 THR H    H  23.278   3.896   0.353 1.00 . A A . 377 THR H    1 1 
       19 47330 1 1 124 THR HA   H  23.382   5.045   2.909 1.00 . A A . 377 THR HA   1 1 
       19 47331 1 1 124 THR HB   H  23.579   2.552   3.499 1.00 . A A . 377 THR HB   1 1 
       19 47332 1 1 124 THR HG1  H  23.674   1.269   1.667 1.00 . A A . 377 THR HG1  1 1 
       19 47333 1 1 124 THR HG21 H  21.126   3.677   2.409 1.00 . A A . 377 THR HG21 1 1 
       19 47334 1 1 124 THR HG22 H  21.193   2.377   3.396 1.00 . A A . 377 THR HG22 1 1 
       19 47335 1 1 124 THR HG23 H  21.600   3.854   3.962 1.00 . A A . 377 THR HG23 1 1 
       19 47336 1 1 124 THR N    N  23.637   4.597   0.969 1.00 . A A . 377 THR N    1 1 
       19 47337 1 1 124 THR O    O  25.613   4.368   3.937 1.00 . A A . 377 THR O    1 1 
       19 47338 1 1 124 THR OG1  O  23.088   2.079   1.642 1.00 . A A . 377 THR OG1  1 1 
       19 47339 1 1 125 ASN C    C  27.808   2.583   3.009 1.00 . A A . 378 ASN C    1 1 
       19 47340 1 1 125 ASN CA   C  27.529   3.727   2.039 1.00 . A A . 378 ASN CA   1 1 
       19 47341 1 1 125 ASN CB   C  28.103   5.033   2.593 1.00 . A A . 378 ASN CB   1 1 
       19 47342 1 1 125 ASN CG   C  29.011   5.733   1.601 1.00 . A A . 378 ASN CG   1 1 
       19 47343 1 1 125 ASN H    H  25.742   3.724   0.874 1.00 . A A . 378 ASN H    1 1 
       19 47344 1 1 125 ASN HA   H  27.947   3.474   1.166 1.00 . A A . 378 ASN HA   1 1 
       19 47345 1 1 125 ASN HB2  H  27.346   5.644   2.822 1.00 . A A . 378 ASN HB2  1 1 
       19 47346 1 1 125 ASN HB3  H  28.627   4.828   3.419 1.00 . A A . 378 ASN HB3  1 1 
       19 47347 1 1 125 ASN HD21 H  27.792   5.227   0.069 1.00 . A A . 378 ASN HD21 1 1 
       19 47348 1 1 125 ASN HD22 H  29.193   6.145  -0.371 1.00 . A A . 378 ASN HD22 1 1 
       19 47349 1 1 125 ASN N    N  26.097   3.866   1.798 1.00 . A A . 378 ASN N    1 1 
       19 47350 1 1 125 ASN ND2  N  28.634   5.699   0.328 1.00 . A A . 378 ASN ND2  1 1 
       19 47351 1 1 125 ASN O    O  27.610   2.717   4.216 1.00 . A A . 378 ASN O    1 1 
       19 47352 1 1 125 ASN OD1  O  30.037   6.299   1.976 1.00 . A A . 378 ASN OD1  1 1 
       19 47353 1 1 126 SER C    C  29.049  -0.872   2.421 1.00 . A A . 379 SER C    1 1 
       19 47354 1 1 126 SER CA   C  28.575   0.289   3.289 1.00 . A A . 379 SER CA   1 1 
       19 47355 1 1 126 SER CB   C  27.343  -0.131   4.093 1.00 . A A . 379 SER CB   1 1 
       19 47356 1 1 126 SER H    H  28.412   1.414   1.483 1.00 . A A . 379 SER H    1 1 
       19 47357 1 1 126 SER HA   H  29.324   0.534   3.904 1.00 . A A . 379 SER HA   1 1 
       19 47358 1 1 126 SER HB2  H  27.443  -1.088   4.366 1.00 . A A . 379 SER HB2  1 1 
       19 47359 1 1 126 SER HB3  H  27.275   0.443   4.909 1.00 . A A . 379 SER HB3  1 1 
       19 47360 1 1 126 SER HG   H  25.276  -0.246   3.718 1.00 . A A . 379 SER HG   1 1 
       19 47361 1 1 126 SER N    N  28.270   1.459   2.472 1.00 . A A . 379 SER N    1 1 
       19 47362 1 1 126 SER O    O  28.595  -1.043   1.290 1.00 . A A . 379 SER O    1 1 
       19 47363 1 1 126 SER OG   O  26.160   0.011   3.326 1.00 . A A . 379 SER OG   1 1 
       19 47364 1 1 127 GLY C    C  31.951  -3.070   2.527 1.00 . A A . 380 GLY C    1 1 
       19 47365 1 1 127 GLY CA   C  30.491  -2.803   2.220 1.00 . A A . 380 GLY CA   1 1 
       19 47366 1 1 127 GLY H    H  30.304  -1.483   3.884 1.00 . A A . 380 GLY H    1 1 
       19 47367 1 1 127 GLY HA2  H  29.959  -3.615   2.459 1.00 . A A . 380 GLY HA2  1 1 
       19 47368 1 1 127 GLY HA3  H  30.397  -2.619   1.242 1.00 . A A . 380 GLY HA3  1 1 
       19 47369 1 1 127 GLY N    N  29.969  -1.668   2.960 1.00 . A A . 380 GLY N    1 1 
       19 47370 1 1 127 GLY O    O  32.393  -2.909   3.664 1.00 . A A . 380 GLY O    1 1 
       19 47371 1 1 128 MET C    C  34.329  -4.893   2.694 1.00 . A A . 381 MET C    1 1 
       19 47372 1 1 128 MET CA   C  34.120  -3.777   1.677 1.00 . A A . 381 MET CA   1 1 
       19 47373 1 1 128 MET CB   C  34.873  -2.520   2.121 1.00 . A A . 381 MET CB   1 1 
       19 47374 1 1 128 MET CE   C  38.131  -1.371  -0.127 1.00 . A A . 381 MET CE   1 1 
       19 47375 1 1 128 MET CG   C  35.643  -1.844   0.999 1.00 . A A . 381 MET CG   1 1 
       19 47376 1 1 128 MET H    H  32.282  -3.597   0.610 1.00 . A A . 381 MET H    1 1 
       19 47377 1 1 128 MET HA   H  34.472  -4.096   0.797 1.00 . A A . 381 MET HA   1 1 
       19 47378 1 1 128 MET HB2  H  34.210  -1.867   2.487 1.00 . A A . 381 MET HB2  1 1 
       19 47379 1 1 128 MET HB3  H  35.521  -2.776   2.839 1.00 . A A . 381 MET HB3  1 1 
       19 47380 1 1 128 MET HE1  H  37.645  -1.012  -0.924 1.00 . A A . 381 MET HE1  1 1 
       19 47381 1 1 128 MET HE2  H  38.243  -0.644   0.550 1.00 . A A . 381 MET HE2  1 1 
       19 47382 1 1 128 MET HE3  H  39.030  -1.706  -0.408 1.00 . A A . 381 MET HE3  1 1 
       19 47383 1 1 128 MET HG2  H  35.059  -1.818   0.188 1.00 . A A . 381 MET HG2  1 1 
       19 47384 1 1 128 MET HG3  H  35.859  -0.910   1.284 1.00 . A A . 381 MET HG3  1 1 
       19 47385 1 1 128 MET N    N  32.701  -3.484   1.511 1.00 . A A . 381 MET N    1 1 
       19 47386 1 1 128 MET O    O  35.418  -5.046   3.246 1.00 . A A . 381 MET O    1 1 
       19 47387 1 1 128 MET SD   S  37.175  -2.703   0.593 1.00 . A A . 381 MET SD   1 1 
       19 47388 1 1 129 SER C    C  32.133  -7.686   3.752 1.00 . A A . 382 SER C    1 1 
       19 47389 1 1 129 SER CA   C  33.347  -6.773   3.889 1.00 . A A . 382 SER CA   1 1 
       19 47390 1 1 129 SER CB   C  33.433  -6.233   5.319 1.00 . A A . 382 SER CB   1 1 
       19 47391 1 1 129 SER H    H  32.421  -5.496   2.453 1.00 . A A . 382 SER H    1 1 
       19 47392 1 1 129 SER HA   H  34.160  -7.314   3.672 1.00 . A A . 382 SER HA   1 1 
       19 47393 1 1 129 SER HB2  H  34.084  -5.474   5.343 1.00 . A A . 382 SER HB2  1 1 
       19 47394 1 1 129 SER HB3  H  32.530  -5.907   5.599 1.00 . A A . 382 SER HB3  1 1 
       19 47395 1 1 129 SER HG   H  33.905  -7.051   7.199 1.00 . A A . 382 SER HG   1 1 
       19 47396 1 1 129 SER N    N  33.279  -5.671   2.936 1.00 . A A . 382 SER N    1 1 
       19 47397 1 1 129 SER O    O  31.144  -7.534   4.468 1.00 . A A . 382 SER O    1 1 
       19 47398 1 1 129 SER OG   O  33.862  -7.241   6.218 1.00 . A A . 382 SER OG   1 1 
       19 47399 1 1 130 ILE C    C  31.608 -10.791   1.808 1.00 . A A . 383 ILE C    1 1 
       19 47400 1 1 130 ILE CA   C  31.128  -9.575   2.594 1.00 . A A . 383 ILE CA   1 1 
       19 47401 1 1 130 ILE CB   C  29.966  -8.911   1.831 1.00 . A A . 383 ILE CB   1 1 
       19 47402 1 1 130 ILE CD1  C  28.994  -6.748   2.755 1.00 . A A . 383 ILE CD1  1 1 
       19 47403 1 1 130 ILE CG1  C  28.990  -8.259   2.813 1.00 . A A . 383 ILE CG1  1 1 
       19 47404 1 1 130 ILE CG2  C  29.247  -9.935   0.965 1.00 . A A . 383 ILE CG2  1 1 
       19 47405 1 1 130 ILE H    H  33.049  -8.707   2.274 1.00 . A A . 383 ILE H    1 1 
       19 47406 1 1 130 ILE HA   H  30.861  -9.911   3.496 1.00 . A A . 383 ILE HA   1 1 
       19 47407 1 1 130 ILE HB   H  30.345  -8.197   1.246 1.00 . A A . 383 ILE HB   1 1 
       19 47408 1 1 130 ILE HD11 H  29.917  -6.411   2.937 1.00 . A A . 383 ILE HD11 1 1 
       19 47409 1 1 130 ILE HD12 H  28.705  -6.450   1.846 1.00 . A A . 383 ILE HD12 1 1 
       19 47410 1 1 130 ILE HD13 H  28.365  -6.384   3.442 1.00 . A A . 383 ILE HD13 1 1 
       19 47411 1 1 130 ILE HG12 H  28.069  -8.587   2.613 1.00 . A A . 383 ILE HG12 1 1 
       19 47412 1 1 130 ILE HG13 H  29.237  -8.543   3.739 1.00 . A A . 383 ILE HG13 1 1 
       19 47413 1 1 130 ILE HG21 H  29.896 -10.335   0.319 1.00 . A A . 383 ILE HG21 1 1 
       19 47414 1 1 130 ILE HG22 H  28.859 -10.654   1.541 1.00 . A A . 383 ILE HG22 1 1 
       19 47415 1 1 130 ILE HG23 H  28.516  -9.478   0.458 1.00 . A A . 383 ILE HG23 1 1 
       19 47416 1 1 130 ILE N    N  32.218  -8.636   2.825 1.00 . A A . 383 ILE N    1 1 
       19 47417 1 1 130 ILE O    O  31.536 -11.928   2.274 1.00 . A A . 383 ILE O    1 1 
       19 47418 1 1 131 PRO C    C  33.910 -12.222   0.232 1.00 . A A . 384 PRO C    1 1 
       19 47419 1 1 131 PRO CA   C  32.614 -11.610  -0.287 1.00 . A A . 384 PRO CA   1 1 
       19 47420 1 1 131 PRO CB   C  32.857 -10.889  -1.615 1.00 . A A . 384 PRO CB   1 1 
       19 47421 1 1 131 PRO CD   C  32.224  -9.215  -0.029 1.00 . A A . 384 PRO CD   1 1 
       19 47422 1 1 131 PRO CG   C  33.083  -9.465  -1.238 1.00 . A A . 384 PRO CG   1 1 
       19 47423 1 1 131 PRO HA   H  31.919 -12.320  -0.403 1.00 . A A . 384 PRO HA   1 1 
       19 47424 1 1 131 PRO HB2  H  33.661 -11.264  -2.077 1.00 . A A . 384 PRO HB2  1 1 
       19 47425 1 1 131 PRO HB3  H  32.060 -10.974  -2.212 1.00 . A A . 384 PRO HB3  1 1 
       19 47426 1 1 131 PRO HD2  H  32.662  -8.569   0.596 1.00 . A A . 384 PRO HD2  1 1 
       19 47427 1 1 131 PRO HD3  H  31.325  -8.866  -0.293 1.00 . A A . 384 PRO HD3  1 1 
       19 47428 1 1 131 PRO HG2  H  34.046  -9.313  -1.018 1.00 . A A . 384 PRO HG2  1 1 
       19 47429 1 1 131 PRO HG3  H  32.813  -8.860  -1.987 1.00 . A A . 384 PRO HG3  1 1 
       19 47430 1 1 131 PRO N    N  32.109 -10.547   0.589 1.00 . A A . 384 PRO N    1 1 
       19 47431 1 1 131 PRO O    O  34.842 -11.505   0.600 1.00 . A A . 384 PRO O    1 1 
       19 47432 1 1 132 ARG C    C  35.589 -15.313  -0.277 1.00 . A A . 385 ARG C    1 1 
       19 47433 1 1 132 ARG CA   C  35.147 -14.257   0.732 1.00 . A A . 385 ARG CA   1 1 
       19 47434 1 1 132 ARG CB   C  34.864 -14.914   2.084 1.00 . A A . 385 ARG CB   1 1 
       19 47435 1 1 132 ARG CD   C  36.059 -15.512   4.213 1.00 . A A . 385 ARG CD   1 1 
       19 47436 1 1 132 ARG CG   C  36.080 -15.595   2.694 1.00 . A A . 385 ARG CG   1 1 
       19 47437 1 1 132 ARG CZ   C  38.152 -16.581   4.938 1.00 . A A . 385 ARG CZ   1 1 
       19 47438 1 1 132 ARG H    H  33.174 -14.075  -0.058 1.00 . A A . 385 ARG H    1 1 
       19 47439 1 1 132 ARG HA   H  35.889 -13.596   0.843 1.00 . A A . 385 ARG HA   1 1 
       19 47440 1 1 132 ARG HB2  H  34.545 -14.210   2.718 1.00 . A A . 385 ARG HB2  1 1 
       19 47441 1 1 132 ARG HB3  H  34.147 -15.600   1.959 1.00 . A A . 385 ARG HB3  1 1 
       19 47442 1 1 132 ARG HD2  H  35.582 -14.675   4.483 1.00 . A A . 385 ARG HD2  1 1 
       19 47443 1 1 132 ARG HD3  H  35.568 -16.306   4.571 1.00 . A A . 385 ARG HD3  1 1 
       19 47444 1 1 132 ARG HE   H  37.860 -14.656   5.082 1.00 . A A . 385 ARG HE   1 1 
       19 47445 1 1 132 ARG HG2  H  36.087 -16.558   2.423 1.00 . A A . 385 ARG HG2  1 1 
       19 47446 1 1 132 ARG HG3  H  36.909 -15.148   2.357 1.00 . A A . 385 ARG HG3  1 1 
       19 47447 1 1 132 ARG HH11 H  36.768 -17.848   4.186 1.00 . A A . 385 ARG HH11 1 1 
       19 47448 1 1 132 ARG HH12 H  38.247 -18.586   4.701 1.00 . A A . 385 ARG HH12 1 1 
       19 47449 1 1 132 ARG HH21 H  39.725 -15.589   5.731 1.00 . A A . 385 ARG HH21 1 1 
       19 47450 1 1 132 ARG HH22 H  39.928 -17.303   5.580 1.00 . A A . 385 ARG HH22 1 1 
       19 47451 1 1 132 ARG N    N  33.964 -13.549   0.257 1.00 . A A . 385 ARG N    1 1 
       19 47452 1 1 132 ARG NE   N  37.406 -15.493   4.777 1.00 . A A . 385 ARG NE   1 1 
       19 47453 1 1 132 ARG NH1  N  37.684 -17.769   4.579 1.00 . A A . 385 ARG NH1  1 1 
       19 47454 1 1 132 ARG NH2  N  39.368 -16.483   5.459 1.00 . A A . 385 ARG NH2  1 1 
       19 47455 1 1 132 ARG O    O  36.580 -15.102  -0.975 1.00 . A A . 385 ARG O    1 1 
       19 47456 2 2   1 GLY C    C -16.513 -17.967  -6.440 1.00 . B B . 783 GLY C    1 1 
       19 47457 2 2   1 GLY CA   C -17.464 -18.921  -7.137 1.00 . B B . 783 GLY CA   1 1 
       19 47458 2 2   1 GLY H1   H -19.115 -20.019  -6.763 1.00 . B B . 783 GLY H1   1 1 
       19 47459 2 2   1 GLY H2   H -19.050 -18.618  -5.927 1.00 . B B . 783 GLY H2   1 1 
       19 47460 2 2   1 GLY H3   H -18.111 -19.878  -5.483 1.00 . B B . 783 GLY H3   1 1 
       19 47461 2 2   1 GLY HA2  H -16.943 -19.708  -7.468 1.00 . B B . 783 GLY HA2  1 1 
       19 47462 2 2   1 GLY HA3  H -17.882 -18.448  -7.912 1.00 . B B . 783 GLY HA3  1 1 
       19 47463 2 2   1 GLY N    N -18.517 -19.396  -6.259 1.00 . B B . 783 GLY N    1 1 
       19 47464 2 2   1 GLY O    O -15.437 -18.365  -5.993 1.00 . B B . 783 GLY O    1 1 
       19 47465 2 2   2 THR C    C -16.885 -14.910  -4.660 1.00 . B B . 784 THR C    1 1 
       19 47466 2 2   2 THR CA   C -16.086 -15.688  -5.699 1.00 . B B . 784 THR CA   1 1 
       19 47467 2 2   2 THR CB   C -15.504 -14.700  -6.727 1.00 . B B . 784 THR CB   1 1 
       19 47468 2 2   2 THR CG2  C -14.508 -15.398  -7.645 1.00 . B B . 784 THR CG2  1 1 
       19 47469 2 2   2 THR H    H -17.796 -16.438  -6.727 1.00 . B B . 784 THR H    1 1 
       19 47470 2 2   2 THR HA   H -15.335 -16.152  -5.229 1.00 . B B . 784 THR HA   1 1 
       19 47471 2 2   2 THR HB   H -15.069 -13.957  -6.218 1.00 . B B . 784 THR HB   1 1 
       19 47472 2 2   2 THR HG1  H -17.275 -13.591  -7.063 1.00 . B B . 784 THR HG1  1 1 
       19 47473 2 2   2 THR HG21 H -14.961 -16.137  -8.143 1.00 . B B . 784 THR HG21 1 1 
       19 47474 2 2   2 THR HG22 H -14.154 -14.725  -8.295 1.00 . B B . 784 THR HG22 1 1 
       19 47475 2 2   2 THR HG23 H -13.752 -15.773  -7.108 1.00 . B B . 784 THR HG23 1 1 
       19 47476 2 2   2 THR N    N -16.910 -16.701  -6.345 1.00 . B B . 784 THR N    1 1 
       19 47477 2 2   2 THR O    O -17.161 -13.723  -4.837 1.00 . B B . 784 THR O    1 1 
       19 47478 2 2   2 THR OG1  O -16.556 -14.125  -7.508 1.00 . B B . 784 THR OG1  1 1 
       19 47479 2 2   3 TRP C    C -17.134 -14.667  -1.299 1.00 . B B . 785 TRP C    1 1 
       19 47480 2 2   3 TRP CA   C -18.018 -14.953  -2.508 1.00 . B B . 785 TRP CA   1 1 
       19 47481 2 2   3 TRP CB   C -19.190 -15.847  -2.097 1.00 . B B . 785 TRP CB   1 1 
       19 47482 2 2   3 TRP CD1  C -20.297 -13.819  -0.987 1.00 . B B . 785 TRP CD1  1 1 
       19 47483 2 2   3 TRP CD2  C -21.675 -15.552  -1.324 1.00 . B B . 785 TRP CD2  1 1 
       19 47484 2 2   3 TRP CE2  C -22.402 -14.512  -0.713 1.00 . B B . 785 TRP CE2  1 1 
       19 47485 2 2   3 TRP CE3  C -22.336 -16.744  -1.635 1.00 . B B . 785 TRP CE3  1 1 
       19 47486 2 2   3 TRP CG   C -20.332 -15.088  -1.492 1.00 . B B . 785 TRP CG   1 1 
       19 47487 2 2   3 TRP CH2  C -24.378 -15.807  -0.719 1.00 . B B . 785 TRP CH2  1 1 
       19 47488 2 2   3 TRP CZ2  C -23.755 -14.630  -0.405 1.00 . B B . 785 TRP CZ2  1 1 
       19 47489 2 2   3 TRP CZ3  C -23.680 -16.860  -1.328 1.00 . B B . 785 TRP CZ3  1 1 
       19 47490 2 2   3 TRP H    H -16.995 -16.547  -3.492 1.00 . B B . 785 TRP H    1 1 
       19 47491 2 2   3 TRP HA   H -18.344 -14.073  -2.854 1.00 . B B . 785 TRP HA   1 1 
       19 47492 2 2   3 TRP HB2  H -19.525 -16.327  -2.908 1.00 . B B . 785 TRP HB2  1 1 
       19 47493 2 2   3 TRP HB3  H -18.864 -16.513  -1.426 1.00 . B B . 785 TRP HB3  1 1 
       19 47494 2 2   3 TRP HD1  H -19.488 -13.232  -0.964 1.00 . B B . 785 TRP HD1  1 1 
       19 47495 2 2   3 TRP HE1  H -21.775 -12.592  -0.096 1.00 . B B . 785 TRP HE1  1 1 
       19 47496 2 2   3 TRP HE3  H -21.848 -17.500  -2.071 1.00 . B B . 785 TRP HE3  1 1 
       19 47497 2 2   3 TRP HH2  H -25.350 -15.922  -0.511 1.00 . B B . 785 TRP HH2  1 1 
       19 47498 2 2   3 TRP HZ2  H -24.250 -13.878   0.030 1.00 . B B . 785 TRP HZ2  1 1 
       19 47499 2 2   3 TRP HZ3  H -24.161 -17.710  -1.544 1.00 . B B . 785 TRP HZ3  1 1 
       19 47500 2 2   3 TRP N    N -17.251 -15.584  -3.577 1.00 . B B . 785 TRP N    1 1 
       19 47501 2 2   3 TRP NE1  N -21.538 -13.468  -0.516 1.00 . B B . 785 TRP NE1  1 1 
       19 47502 2 2   3 TRP O    O -17.625 -14.531  -0.178 1.00 . B B . 785 TRP O    1 1 
       19 47503 2 2   4 ILE C    C -15.240 -15.071   0.802 1.00 . B B . 786 ILE C    1 1 
       19 47504 2 2   4 ILE CA   C -14.877 -14.303  -0.465 1.00 . B B . 786 ILE CA   1 1 
       19 47505 2 2   4 ILE CB   C -14.813 -12.799  -0.138 1.00 . B B . 786 ILE CB   1 1 
       19 47506 2 2   4 ILE CD1  C -14.510 -12.133  -2.575 1.00 . B B . 786 ILE CD1  1 1 
       19 47507 2 2   4 ILE CG1  C -15.335 -11.975  -1.318 1.00 . B B . 786 ILE CG1  1 1 
       19 47508 2 2   4 ILE CG2  C -13.388 -12.393   0.209 1.00 . B B . 786 ILE CG2  1 1 
       19 47509 2 2   4 ILE H    H -15.492 -14.695  -2.469 1.00 . B B . 786 ILE H    1 1 
       19 47510 2 2   4 ILE HA   H -14.003 -14.672  -0.777 1.00 . B B . 786 ILE HA   1 1 
       19 47511 2 2   4 ILE HB   H -15.402 -12.626   0.649 1.00 . B B . 786 ILE HB   1 1 
       19 47512 2 2   4 ILE HD11 H -13.564 -11.874  -2.386 1.00 . B B . 786 ILE HD11 1 1 
       19 47513 2 2   4 ILE HD12 H -14.540 -13.086  -2.875 1.00 . B B . 786 ILE HD12 1 1 
       19 47514 2 2   4 ILE HD13 H -14.879 -11.544  -3.294 1.00 . B B . 786 ILE HD13 1 1 
       19 47515 2 2   4 ILE HG12 H -16.274 -12.253  -1.511 1.00 . B B . 786 ILE HG12 1 1 
       19 47516 2 2   4 ILE HG13 H -15.334 -11.011  -1.055 1.00 . B B . 786 ILE HG13 1 1 
       19 47517 2 2   4 ILE HG21 H -13.074 -12.927   0.993 1.00 . B B . 786 ILE HG21 1 1 
       19 47518 2 2   4 ILE HG22 H -12.788 -12.559  -0.574 1.00 . B B . 786 ILE HG22 1 1 
       19 47519 2 2   4 ILE HG23 H -13.374 -11.422   0.445 1.00 . B B . 786 ILE HG23 1 1 
       19 47520 2 2   4 ILE N    N -15.829 -14.575  -1.535 1.00 . B B . 786 ILE N    1 1 
       19 47521 2 2   4 ILE O    O -15.073 -14.572   1.914 1.00 . B B . 786 ILE O    1 1 
       19 47522 2 2   5 GLY C    C -16.846 -16.323   2.828 1.00 . B B . 787 GLY C    1 1 
       19 47523 2 2   5 GLY CA   C -16.111 -17.112   1.762 1.00 . B B . 787 GLY CA   1 1 
       19 47524 2 2   5 GLY H    H -15.849 -16.651  -0.302 1.00 . B B . 787 GLY H    1 1 
       19 47525 2 2   5 GLY HA2  H -16.705 -17.851   1.443 1.00 . B B . 787 GLY HA2  1 1 
       19 47526 2 2   5 GLY HA3  H -15.283 -17.501   2.165 1.00 . B B . 787 GLY HA3  1 1 
       19 47527 2 2   5 GLY N    N -15.735 -16.293   0.625 1.00 . B B . 787 GLY N    1 1 
       19 47528 2 2   5 GLY O    O -17.010 -16.792   3.954 1.00 . B B . 787 GLY O    1 1 
       19 47529 2 2   6 GLU C    C -18.103 -12.837   2.877 1.00 . B B . 788 GLU C    1 1 
       19 47530 2 2   6 GLU CA   C -18.006 -14.265   3.409 1.00 . B B . 788 GLU CA   1 1 
       19 47531 2 2   6 GLU CB   C -17.311 -14.266   4.773 1.00 . B B . 788 GLU CB   1 1 
       19 47532 2 2   6 GLU CD   C -17.258 -15.957   6.648 1.00 . B B . 788 GLU CD   1 1 
       19 47533 2 2   6 GLU CG   C -18.102 -14.975   5.858 1.00 . B B . 788 GLU CG   1 1 
       19 47534 2 2   6 GLU H    H -17.122 -14.796   1.542 1.00 . B B . 788 GLU H    1 1 
       19 47535 2 2   6 GLU HA   H -18.927 -14.628   3.548 1.00 . B B . 788 GLU HA   1 1 
       19 47536 2 2   6 GLU HB2  H -16.427 -14.723   4.677 1.00 . B B . 788 GLU HB2  1 1 
       19 47537 2 2   6 GLU HB3  H -17.167 -13.317   5.055 1.00 . B B . 788 GLU HB3  1 1 
       19 47538 2 2   6 GLU HG2  H -18.469 -14.290   6.488 1.00 . B B . 788 GLU HG2  1 1 
       19 47539 2 2   6 GLU HG3  H -18.857 -15.474   5.432 1.00 . B B . 788 GLU HG3  1 1 
       19 47540 2 2   6 GLU N    N -17.287 -15.121   2.473 1.00 . B B . 788 GLU N    1 1 
       19 47541 2 2   6 GLU O    O -18.635 -11.951   3.543 1.00 . B B . 788 GLU O    1 1 
       19 47542 2 2   6 GLU OE1  O -16.016 -15.894   6.536 1.00 . B B . 788 GLU OE1  1 1 
       19 47543 2 2   6 GLU OE2  O -17.840 -16.789   7.375 1.00 . B B . 788 GLU OE2  1 1 
       19 47544 2 2   7 ASP C    C -16.755 -10.318   1.831 1.00 . B B . 789 ASP C    1 1 
       19 47545 2 2   7 ASP CA   C -17.614 -11.307   1.050 1.00 . B B . 789 ASP CA   1 1 
       19 47546 2 2   7 ASP CB   C -19.052 -10.792   0.959 1.00 . B B . 789 ASP CB   1 1 
       19 47547 2 2   7 ASP CG   C -19.183  -9.601   0.032 1.00 . B B . 789 ASP CG   1 1 
       19 47548 2 2   7 ASP H    H -17.168 -13.389   1.180 1.00 . B B . 789 ASP H    1 1 
       19 47549 2 2   7 ASP HA   H -17.196 -11.403   0.147 1.00 . B B . 789 ASP HA   1 1 
       19 47550 2 2   7 ASP HB2  H -19.635 -11.530   0.620 1.00 . B B . 789 ASP HB2  1 1 
       19 47551 2 2   7 ASP HB3  H -19.354 -10.523   1.874 1.00 . B B . 789 ASP HB3  1 1 
       19 47552 2 2   7 ASP N    N -17.586 -12.626   1.672 1.00 . B B . 789 ASP N    1 1 
       19 47553 2 2   7 ASP O    O -16.965  -9.107   1.759 1.00 . B B . 789 ASP O    1 1 
       19 47554 2 2   7 ASP OD1  O -18.345  -9.468  -0.884 1.00 . B B . 789 ASP OD1  1 1 
       19 47555 2 2   7 ASP OD2  O -20.124  -8.802   0.221 1.00 . B B . 789 ASP OD2  1 1 
       19 47556 2 2   8 ILE C    C -15.661  -9.283   4.474 1.00 . B B . 790 ILE C    1 1 
       19 47557 2 2   8 ILE CA   C -14.896 -10.006   3.370 1.00 . B B . 790 ILE CA   1 1 
       19 47558 2 2   8 ILE CB   C -14.173  -8.965   2.495 1.00 . B B . 790 ILE CB   1 1 
       19 47559 2 2   8 ILE CD1  C -13.296  -8.570   0.138 1.00 . B B . 790 ILE CD1  1 1 
       19 47560 2 2   8 ILE CG1  C -13.767  -9.586   1.157 1.00 . B B . 790 ILE CG1  1 1 
       19 47561 2 2   8 ILE CG2  C -12.955  -8.417   3.223 1.00 . B B . 790 ILE CG2  1 1 
       19 47562 2 2   8 ILE H    H -15.669 -11.836   2.591 1.00 . B B . 790 ILE H    1 1 
       19 47563 2 2   8 ILE HA   H -14.268 -10.633   3.827 1.00 . B B . 790 ILE HA   1 1 
       19 47564 2 2   8 ILE HB   H -14.808  -8.217   2.313 1.00 . B B . 790 ILE HB   1 1 
       19 47565 2 2   8 ILE HD11 H -14.018  -7.896  -0.017 1.00 . B B . 790 ILE HD11 1 1 
       19 47566 2 2   8 ILE HD12 H -12.479  -8.108   0.482 1.00 . B B . 790 ILE HD12 1 1 
       19 47567 2 2   8 ILE HD13 H -13.081  -9.032  -0.722 1.00 . B B . 790 ILE HD13 1 1 
       19 47568 2 2   8 ILE HG12 H -13.034 -10.244   1.319 1.00 . B B . 790 ILE HG12 1 1 
       19 47569 2 2   8 ILE HG13 H -14.556 -10.071   0.781 1.00 . B B . 790 ILE HG13 1 1 
       19 47570 2 2   8 ILE HG21 H -13.245  -7.999   4.083 1.00 . B B . 790 ILE HG21 1 1 
       19 47571 2 2   8 ILE HG22 H -12.309  -9.157   3.409 1.00 . B B . 790 ILE HG22 1 1 
       19 47572 2 2   8 ILE HG23 H -12.518  -7.724   2.650 1.00 . B B . 790 ILE HG23 1 1 
       19 47573 2 2   8 ILE N    N -15.788 -10.843   2.575 1.00 . B B . 790 ILE N    1 1 
       19 47574 2 2   8 ILE O    O -15.128  -8.385   5.127 1.00 . B B . 790 ILE O    1 1 
       19 47575 2 2   9 PHE C    C -18.070  -7.620   5.354 1.00 . B B . 791 PHE C    1 1 
       19 47576 2 2   9 PHE CA   C -17.750  -9.070   5.703 1.00 . B B . 791 PHE CA   1 1 
       19 47577 2 2   9 PHE CB   C -17.057  -9.137   7.065 1.00 . B B . 791 PHE CB   1 1 
       19 47578 2 2   9 PHE CD1  C -16.586 -11.603   7.042 1.00 . B B . 791 PHE CD1  1 1 
       19 47579 2 2   9 PHE CD2  C -17.681 -10.677   8.947 1.00 . B B . 791 PHE CD2  1 1 
       19 47580 2 2   9 PHE CE1  C -16.633 -12.856   7.621 1.00 . B B . 791 PHE CE1  1 1 
       19 47581 2 2   9 PHE CE2  C -17.731 -11.928   9.531 1.00 . B B . 791 PHE CE2  1 1 
       19 47582 2 2   9 PHE CG   C -17.109 -10.500   7.697 1.00 . B B . 791 PHE CG   1 1 
       19 47583 2 2   9 PHE CZ   C -17.205 -13.019   8.868 1.00 . B B . 791 PHE CZ   1 1 
       19 47584 2 2   9 PHE H    H -17.288 -10.415   4.115 1.00 . B B . 791 PHE H    1 1 
       19 47585 2 2   9 PHE HA   H -18.619  -9.564   5.693 1.00 . B B . 791 PHE HA   1 1 
       19 47586 2 2   9 PHE HB2  H -16.098  -8.879   6.945 1.00 . B B . 791 PHE HB2  1 1 
       19 47587 2 2   9 PHE HB3  H -17.503  -8.486   7.679 1.00 . B B . 791 PHE HB3  1 1 
       19 47588 2 2   9 PHE HD1  H -16.170 -11.491   6.140 1.00 . B B . 791 PHE HD1  1 1 
       19 47589 2 2   9 PHE HD2  H -18.062  -9.889   9.431 1.00 . B B . 791 PHE HD2  1 1 
       19 47590 2 2   9 PHE HE1  H -16.253 -13.644   7.136 1.00 . B B . 791 PHE HE1  1 1 
       19 47591 2 2   9 PHE HE2  H -18.148 -12.042  10.433 1.00 . B B . 791 PHE HE2  1 1 
       19 47592 2 2   9 PHE HZ   H -17.237 -13.926   9.289 1.00 . B B . 791 PHE HZ   1 1 
       19 47593 2 2   9 PHE N    N -16.912  -9.680   4.678 1.00 . B B . 791 PHE N    1 1 
       19 47594 2 2   9 PHE O    O -17.202  -6.849   4.942 1.00 . B B . 791 PHE O    1 1 
       19 47595 2 2  10 PRO C    C -19.268  -4.855   6.224 1.00 . B B . 792 PRO C    1 1 
       19 47596 2 2  10 PRO CA   C -19.808  -5.877   5.230 1.00 . B B . 792 PRO CA   1 1 
       19 47597 2 2  10 PRO CB   C -21.330  -5.989   5.349 1.00 . B B . 792 PRO CB   1 1 
       19 47598 2 2  10 PRO CD   C -20.431  -8.103   6.008 1.00 . B B . 792 PRO CD   1 1 
       19 47599 2 2  10 PRO CG   C -21.554  -7.139   6.270 1.00 . B B . 792 PRO CG   1 1 
       19 47600 2 2  10 PRO HA   H -19.554  -5.619   4.298 1.00 . B B . 792 PRO HA   1 1 
       19 47601 2 2  10 PRO HB2  H -21.716  -5.150   5.732 1.00 . B B . 792 PRO HB2  1 1 
       19 47602 2 2  10 PRO HB3  H -21.741  -6.167   4.455 1.00 . B B . 792 PRO HB3  1 1 
       19 47603 2 2  10 PRO HD2  H -20.161  -8.577   6.846 1.00 . B B . 792 PRO HD2  1 1 
       19 47604 2 2  10 PRO HD3  H -20.689  -8.775   5.314 1.00 . B B . 792 PRO HD3  1 1 
       19 47605 2 2  10 PRO HG2  H -21.534  -6.831   7.221 1.00 . B B . 792 PRO HG2  1 1 
       19 47606 2 2  10 PRO HG3  H -22.435  -7.571   6.078 1.00 . B B . 792 PRO HG3  1 1 
       19 47607 2 2  10 PRO N    N -19.344  -7.237   5.522 1.00 . B B . 792 PRO N    1 1 
       19 47608 2 2  10 PRO O    O -19.087  -3.681   5.906 1.00 . B B . 792 PRO O    1 1 
       19 47609 2 2  11 PRO C    C -17.039  -4.022   8.266 1.00 . B B . 793 PRO C    1 1 
       19 47610 2 2  11 PRO CA   C -18.479  -4.451   8.523 1.00 . B B . 793 PRO CA   1 1 
       19 47611 2 2  11 PRO CB   C -18.559  -5.341   9.767 1.00 . B B . 793 PRO CB   1 1 
       19 47612 2 2  11 PRO CD   C -19.195  -6.701   7.907 1.00 . B B . 793 PRO CD   1 1 
       19 47613 2 2  11 PRO CG   C -18.503  -6.733   9.241 1.00 . B B . 793 PRO CG   1 1 
       19 47614 2 2  11 PRO HA   H -19.064  -3.648   8.636 1.00 . B B . 793 PRO HA   1 1 
       19 47615 2 2  11 PRO HB2  H -17.787  -5.163  10.377 1.00 . B B . 793 PRO HB2  1 1 
       19 47616 2 2  11 PRO HB3  H -19.416  -5.183  10.258 1.00 . B B . 793 PRO HB3  1 1 
       19 47617 2 2  11 PRO HD2  H -18.773  -7.344   7.268 1.00 . B B . 793 PRO HD2  1 1 
       19 47618 2 2  11 PRO HD3  H -20.167  -6.914   8.001 1.00 . B B . 793 PRO HD3  1 1 
       19 47619 2 2  11 PRO HG2  H -17.553  -7.025   9.133 1.00 . B B . 793 PRO HG2  1 1 
       19 47620 2 2  11 PRO HG3  H -18.975  -7.358   9.863 1.00 . B B . 793 PRO HG3  1 1 
       19 47621 2 2  11 PRO N    N -19.003  -5.311   7.457 1.00 . B B . 793 PRO N    1 1 
       19 47622 2 2  11 PRO O    O -16.495  -4.252   7.185 1.00 . B B . 793 PRO O    1 1 
       19 47623 2 2  12 LEU C    C -14.585  -2.266  10.437 1.00 . B B . 794 LEU C    1 1 
       19 47624 2 2  12 LEU CA   C -15.046  -2.939   9.148 1.00 . B B . 794 LEU CA   1 1 
       19 47625 2 2  12 LEU CB   C -14.910  -1.966   7.975 1.00 . B B . 794 LEU CB   1 1 
       19 47626 2 2  12 LEU CD1  C -14.636  -2.702   5.594 1.00 . B B . 794 LEU CD1  1 1 
       19 47627 2 2  12 LEU CD2  C -12.903  -1.245   6.659 1.00 . B B . 794 LEU CD2  1 1 
       19 47628 2 2  12 LEU CG   C -13.910  -2.362   6.887 1.00 . B B . 794 LEU CG   1 1 
       19 47629 2 2  12 LEU H    H -16.920  -3.244  10.121 1.00 . B B . 794 LEU H    1 1 
       19 47630 2 2  12 LEU HA   H -14.463  -3.735   8.985 1.00 . B B . 794 LEU HA   1 1 
       19 47631 2 2  12 LEU HB2  H -15.809  -1.876   7.546 1.00 . B B . 794 LEU HB2  1 1 
       19 47632 2 2  12 LEU HB3  H -14.626  -1.080   8.343 1.00 . B B . 794 LEU HB3  1 1 
       19 47633 2 2  12 LEU HD11 H -15.261  -3.466   5.753 1.00 . B B . 794 LEU HD11 1 1 
       19 47634 2 2  12 LEU HD12 H -15.155  -1.906   5.283 1.00 . B B . 794 LEU HD12 1 1 
       19 47635 2 2  12 LEU HD13 H -13.968  -2.958   4.896 1.00 . B B . 794 LEU HD13 1 1 
       19 47636 2 2  12 LEU HD21 H -12.413  -1.068   7.513 1.00 . B B . 794 LEU HD21 1 1 
       19 47637 2 2  12 LEU HD22 H -12.250  -1.505   5.948 1.00 . B B . 794 LEU HD22 1 1 
       19 47638 2 2  12 LEU HD23 H -13.391  -0.419   6.378 1.00 . B B . 794 LEU HD23 1 1 
       19 47639 2 2  12 LEU HG   H -13.392  -3.160   7.193 1.00 . B B . 794 LEU HG   1 1 
       19 47640 2 2  12 LEU N    N -16.425  -3.400   9.266 1.00 . B B . 794 LEU N    1 1 
       19 47641 2 2  12 LEU O    O -15.092  -1.207  10.814 1.00 . B B . 794 LEU O    1 1 
       19 47642 2 2  13 LEU C    C -11.563  -2.373  12.355 1.00 . B B . 795 LEU C    1 1 
       19 47643 2 2  13 LEU CA   C -13.088  -2.344  12.355 1.00 . B B . 795 LEU CA   1 1 
       19 47644 2 2  13 LEU CB   C -13.625  -3.136  13.548 1.00 . B B . 795 LEU CB   1 1 
       19 47645 2 2  13 LEU CD1  C -15.553  -4.488  14.403 1.00 . B B . 795 LEU CD1  1 1 
       19 47646 2 2  13 LEU CD2  C -15.699  -1.992  14.369 1.00 . B B . 795 LEU CD2  1 1 
       19 47647 2 2  13 LEU CG   C -15.147  -3.223  13.664 1.00 . B B . 795 LEU CG   1 1 
       19 47648 2 2  13 LEU H    H -13.249  -3.741  10.750 1.00 . B B . 795 LEU H    1 1 
       19 47649 2 2  13 LEU HA   H -13.382  -1.392  12.434 1.00 . B B . 795 LEU HA   1 1 
       19 47650 2 2  13 LEU HB2  H -13.270  -4.069  13.482 1.00 . B B . 795 LEU HB2  1 1 
       19 47651 2 2  13 LEU HB3  H -13.279  -2.706  14.382 1.00 . B B . 795 LEU HB3  1 1 
       19 47652 2 2  13 LEU HD11 H -15.158  -4.480  15.322 1.00 . B B . 795 LEU HD11 1 1 
       19 47653 2 2  13 LEU HD12 H -16.550  -4.528  14.469 1.00 . B B . 795 LEU HD12 1 1 
       19 47654 2 2  13 LEU HD13 H -15.220  -5.288  13.904 1.00 . B B . 795 LEU HD13 1 1 
       19 47655 2 2  13 LEU HD21 H -15.451  -1.178  13.844 1.00 . B B . 795 LEU HD21 1 1 
       19 47656 2 2  13 LEU HD22 H -16.694  -2.050  14.444 1.00 . B B . 795 LEU HD22 1 1 
       19 47657 2 2  13 LEU HD23 H -15.299  -1.934  15.283 1.00 . B B . 795 LEU HD23 1 1 
       19 47658 2 2  13 LEU HG   H -15.546  -3.235  12.747 1.00 . B B . 795 LEU HG   1 1 
       19 47659 2 2  13 LEU N    N -13.620  -2.884  11.108 1.00 . B B . 795 LEU N    1 1 
       19 47660 2 2  13 LEU O    O -10.938  -3.435  12.331 1.00 . B B . 795 LEU O    1 1 
       19 47661 2 2  14 PRO C    C  -8.867  -1.509  13.704 1.00 . B B . 796 PRO C    1 1 
       19 47662 2 2  14 PRO CA   C  -9.487  -1.047  12.389 1.00 . B B . 796 PRO CA   1 1 
       19 47663 2 2  14 PRO CB   C  -9.270   0.456  12.195 1.00 . B B . 796 PRO CB   1 1 
       19 47664 2 2  14 PRO CD   C -11.627   0.123  12.411 1.00 . B B . 796 PRO CD   1 1 
       19 47665 2 2  14 PRO CG   C -10.515   1.089  12.713 1.00 . B B . 796 PRO CG   1 1 
       19 47666 2 2  14 PRO HA   H  -9.091  -1.554  11.624 1.00 . B B . 796 PRO HA   1 1 
       19 47667 2 2  14 PRO HB2  H  -8.474   0.766  12.714 1.00 . B B . 796 PRO HB2  1 1 
       19 47668 2 2  14 PRO HB3  H  -9.141   0.671  11.227 1.00 . B B . 796 PRO HB3  1 1 
       19 47669 2 2  14 PRO HD2  H -12.327   0.146  13.125 1.00 . B B . 796 PRO HD2  1 1 
       19 47670 2 2  14 PRO HD3  H -12.047   0.324  11.526 1.00 . B B . 796 PRO HD3  1 1 
       19 47671 2 2  14 PRO HG2  H -10.444   1.240  13.699 1.00 . B B . 796 PRO HG2  1 1 
       19 47672 2 2  14 PRO HG3  H -10.678   1.962  12.253 1.00 . B B . 796 PRO HG3  1 1 
       19 47673 2 2  14 PRO N    N -10.947  -1.183  12.384 1.00 . B B . 796 PRO N    1 1 
       19 47674 2 2  14 PRO O    O  -9.502  -1.488  14.758 1.00 . B B . 796 PRO O    1 1 
       19 47675 2 2  15 PRO C    C  -6.541  -1.282  15.795 1.00 . B B . 797 PRO C    1 1 
       19 47676 2 2  15 PRO CA   C  -6.864  -2.409  14.820 1.00 . B B . 797 PRO CA   1 1 
       19 47677 2 2  15 PRO CB   C  -5.577  -2.989  14.228 1.00 . B B . 797 PRO CB   1 1 
       19 47678 2 2  15 PRO CD   C  -6.779  -1.987  12.420 1.00 . B B . 797 PRO CD   1 1 
       19 47679 2 2  15 PRO CG   C  -5.395  -2.264  12.939 1.00 . B B . 797 PRO CG   1 1 
       19 47680 2 2  15 PRO HA   H  -7.383  -3.128  15.283 1.00 . B B . 797 PRO HA   1 1 
       19 47681 2 2  15 PRO HB2  H  -4.803  -2.824  14.839 1.00 . B B . 797 PRO HB2  1 1 
       19 47682 2 2  15 PRO HB3  H  -5.673  -3.972  14.070 1.00 . B B . 797 PRO HB3  1 1 
       19 47683 2 2  15 PRO HD2  H  -6.812  -1.115  11.932 1.00 . B B . 797 PRO HD2  1 1 
       19 47684 2 2  15 PRO HD3  H  -7.089  -2.720  11.814 1.00 . B B . 797 PRO HD3  1 1 
       19 47685 2 2  15 PRO HG2  H  -4.902  -1.407  13.089 1.00 . B B . 797 PRO HG2  1 1 
       19 47686 2 2  15 PRO HG3  H  -4.887  -2.831  12.290 1.00 . B B . 797 PRO HG3  1 1 
       19 47687 2 2  15 PRO N    N  -7.598  -1.936  13.643 1.00 . B B . 797 PRO N    1 1 
       19 47688 2 2  15 PRO O    O  -7.068  -0.176  15.678 1.00 . B B . 797 PRO O    1 1 
       19 47689 2 2  16 THR C    C  -3.764  -0.424  17.807 1.00 . B B . 798 THR C    1 1 
       19 47690 2 2  16 THR CA   C  -5.279  -0.581  17.755 1.00 . B B . 798 THR CA   1 1 
       19 47691 2 2  16 THR CB   C  -5.793  -0.961  19.156 1.00 . B B . 798 THR CB   1 1 
       19 47692 2 2  16 THR CG2  C  -7.234  -1.445  19.092 1.00 . B B . 798 THR CG2  1 1 
       19 47693 2 2  16 THR H    H  -5.278  -2.488  16.802 1.00 . B B . 798 THR H    1 1 
       19 47694 2 2  16 THR HA   H  -5.673   0.299  17.490 1.00 . B B . 798 THR HA   1 1 
       19 47695 2 2  16 THR HB   H  -5.709  -0.152  19.738 1.00 . B B . 798 THR HB   1 1 
       19 47696 2 2  16 THR HG1  H  -5.302  -2.538  20.482 1.00 . B B . 798 THR HG1  1 1 
       19 47697 2 2  16 THR HG21 H  -7.298  -2.253  18.506 1.00 . B B . 798 THR HG21 1 1 
       19 47698 2 2  16 THR HG22 H  -7.528  -1.681  20.018 1.00 . B B . 798 THR HG22 1 1 
       19 47699 2 2  16 THR HG23 H  -7.822  -0.722  18.729 1.00 . B B . 798 THR HG23 1 1 
       19 47700 2 2  16 THR N    N  -5.672  -1.570  16.759 1.00 . B B . 798 THR N    1 1 
       19 47701 2 2  16 THR O    O  -3.070  -0.692  16.826 1.00 . B B . 798 THR O    1 1 
       19 47702 2 2  16 THR OG1  O  -4.964  -1.984  19.721 1.00 . B B . 798 THR OG1  1 1 
       19 47703 2 2  17 GLU C    C  -1.163  -1.068  19.651 1.00 . B B . 799 GLU C    1 1 
       19 47704 2 2  17 GLU CA   C  -1.823   0.206  19.132 1.00 . B B . 799 GLU CA   1 1 
       19 47705 2 2  17 GLU CB   C  -1.557   1.361  20.100 1.00 . B B . 799 GLU CB   1 1 
       19 47706 2 2  17 GLU CD   C  -2.925   2.104  22.091 1.00 . B B . 799 GLU CD   1 1 
       19 47707 2 2  17 GLU CG   C  -1.972   1.064  21.533 1.00 . B B . 799 GLU CG   1 1 
       19 47708 2 2  17 GLU H    H  -3.874   0.212  19.716 1.00 . B B . 799 GLU H    1 1 
       19 47709 2 2  17 GLU HA   H  -1.412   0.457  18.255 1.00 . B B . 799 GLU HA   1 1 
       19 47710 2 2  17 GLU HB2  H  -0.578   1.563  20.090 1.00 . B B . 799 GLU HB2  1 1 
       19 47711 2 2  17 GLU HB3  H  -2.065   2.162  19.784 1.00 . B B . 799 GLU HB3  1 1 
       19 47712 2 2  17 GLU HG2  H  -2.422   0.172  21.559 1.00 . B B . 799 GLU HG2  1 1 
       19 47713 2 2  17 GLU HG3  H  -1.153   1.041  22.106 1.00 . B B . 799 GLU HG3  1 1 
       19 47714 2 2  17 GLU N    N  -3.257   0.012  18.955 1.00 . B B . 799 GLU N    1 1 
       19 47715 2 2  17 GLU O    O   0.058  -1.134  19.788 1.00 . B B . 799 GLU O    1 1 
       19 47716 2 2  17 GLU OE1  O  -2.751   3.299  21.774 1.00 . B B . 799 GLU OE1  1 1 
       19 47717 2 2  17 GLU OE2  O  -3.845   1.720  22.843 1.00 . B B . 799 GLU OE2  1 1 
       19 47718 2 2  18 GLN C    C  -1.544  -4.427  19.364 1.00 . B B . 800 GLN C    1 1 
       19 47719 2 2  18 GLN CA   C  -1.475  -3.349  20.441 1.00 . B B . 800 GLN CA   1 1 
       19 47720 2 2  18 GLN CB   C  -2.274  -3.786  21.670 1.00 . B B . 800 GLN CB   1 1 
       19 47721 2 2  18 GLN CD   C  -0.737  -5.356  22.920 1.00 . B B . 800 GLN CD   1 1 
       19 47722 2 2  18 GLN CG   C  -1.417  -4.001  22.908 1.00 . B B . 800 GLN CG   1 1 
       19 47723 2 2  18 GLN H    H  -2.964  -1.961  19.803 1.00 . B B . 800 GLN H    1 1 
       19 47724 2 2  18 GLN HA   H  -0.512  -3.220  20.678 1.00 . B B . 800 GLN HA   1 1 
       19 47725 2 2  18 GLN HB2  H  -2.952  -3.080  21.875 1.00 . B B . 800 GLN HB2  1 1 
       19 47726 2 2  18 GLN HB3  H  -2.740  -4.644  21.456 1.00 . B B . 800 GLN HB3  1 1 
       19 47727 2 2  18 GLN HE21 H   0.465  -4.811  21.387 1.00 . B B . 800 GLN HE21 1 1 
       19 47728 2 2  18 GLN HE22 H   0.707  -6.419  21.983 1.00 . B B . 800 GLN HE22 1 1 
       19 47729 2 2  18 GLN HG2  H  -0.714  -3.290  22.938 1.00 . B B . 800 GLN HG2  1 1 
       19 47730 2 2  18 GLN HG3  H  -2.000  -3.928  23.717 1.00 . B B . 800 GLN HG3  1 1 
       19 47731 2 2  18 GLN N    N  -1.980  -2.077  19.937 1.00 . B B . 800 GLN N    1 1 
       19 47732 2 2  18 GLN NE2  N   0.224  -5.544  22.023 1.00 . B B . 800 GLN NE2  1 1 
       19 47733 2 2  18 GLN O    O  -0.821  -5.422  19.422 1.00 . B B . 800 GLN O    1 1 
       19 47734 2 2  18 GLN OE1  O  -1.072  -6.225  23.725 1.00 . B B . 800 GLN OE1  1 1 
       19 47735 2 2  19 ASP C    C  -1.494  -4.992  16.243 1.00 . B B . 801 ASP C    1 1 
       19 47736 2 2  19 ASP CA   C  -2.582  -5.178  17.295 1.00 . B B . 801 ASP CA   1 1 
       19 47737 2 2  19 ASP CB   C  -3.963  -5.021  16.654 1.00 . B B . 801 ASP CB   1 1 
       19 47738 2 2  19 ASP CG   C  -4.515  -6.336  16.142 1.00 . B B . 801 ASP CG   1 1 
       19 47739 2 2  19 ASP H    H  -2.979  -3.395  18.396 1.00 . B B . 801 ASP H    1 1 
       19 47740 2 2  19 ASP HA   H  -2.454  -6.089  17.686 1.00 . B B . 801 ASP HA   1 1 
       19 47741 2 2  19 ASP HB2  H  -4.593  -4.651  17.337 1.00 . B B . 801 ASP HB2  1 1 
       19 47742 2 2  19 ASP HB3  H  -3.890  -4.382  15.888 1.00 . B B . 801 ASP HB3  1 1 
       19 47743 2 2  19 ASP N    N  -2.419  -4.223  18.385 1.00 . B B . 801 ASP N    1 1 
       19 47744 2 2  19 ASP O    O  -0.974  -5.964  15.694 1.00 . B B . 801 ASP O    1 1 
       19 47745 2 2  19 ASP OD1  O  -3.739  -7.308  16.043 1.00 . B B . 801 ASP OD1  1 1 
       19 47746 2 2  19 ASP OD2  O  -5.726  -6.393  15.840 1.00 . B B . 801 ASP OD2  1 1 
       19 47747 2 2  20 LEU C    C   1.257  -3.787  15.497 1.00 . B B . 802 LEU C    1 1 
       19 47748 2 2  20 LEU CA   C  -0.131  -3.423  14.976 1.00 . B B . 802 LEU CA   1 1 
       19 47749 2 2  20 LEU CB   C  -0.179  -1.939  14.615 1.00 . B B . 802 LEU CB   1 1 
       19 47750 2 2  20 LEU CD1  C  -0.137  -1.708  12.120 1.00 . B B . 802 LEU CD1  1 1 
       19 47751 2 2  20 LEU CD2  C  -2.230  -2.452  13.269 1.00 . B B . 802 LEU CD2  1 1 
       19 47752 2 2  20 LEU CG   C  -0.991  -1.575  13.371 1.00 . B B . 802 LEU CG   1 1 
       19 47753 2 2  20 LEU H    H  -1.616  -2.991  16.444 1.00 . B B . 802 LEU H    1 1 
       19 47754 2 2  20 LEU HA   H  -0.309  -3.966  14.156 1.00 . B B . 802 LEU HA   1 1 
       19 47755 2 2  20 LEU HB2  H  -0.574  -1.448  15.391 1.00 . B B . 802 LEU HB2  1 1 
       19 47756 2 2  20 LEU HB3  H   0.760  -1.629  14.467 1.00 . B B . 802 LEU HB3  1 1 
       19 47757 2 2  20 LEU HD11 H   0.649  -1.093  12.185 1.00 . B B . 802 LEU HD11 1 1 
       19 47758 2 2  20 LEU HD12 H   0.184  -2.651  12.033 1.00 . B B . 802 LEU HD12 1 1 
       19 47759 2 2  20 LEU HD13 H  -0.684  -1.466  11.318 1.00 . B B . 802 LEU HD13 1 1 
       19 47760 2 2  20 LEU HD21 H  -2.793  -2.317  14.085 1.00 . B B . 802 LEU HD21 1 1 
       19 47761 2 2  20 LEU HD22 H  -2.760  -2.213  12.455 1.00 . B B . 802 LEU HD22 1 1 
       19 47762 2 2  20 LEU HD23 H  -1.948  -3.410  13.213 1.00 . B B . 802 LEU HD23 1 1 
       19 47763 2 2  20 LEU HG   H  -1.310  -0.631  13.453 1.00 . B B . 802 LEU HG   1 1 
       19 47764 2 2  20 LEU N    N  -1.156  -3.738  15.964 1.00 . B B . 802 LEU N    1 1 
       19 47765 2 2  20 LEU O    O   2.135  -4.185  14.732 1.00 . B B . 802 LEU O    1 1 
       19 47766 2 2  21 THR C    C   2.981  -5.466  17.434 1.00 . B B . 803 THR C    1 1 
       19 47767 2 2  21 THR CA   C   2.726  -3.963  17.429 1.00 . B B . 803 THR CA   1 1 
       19 47768 2 2  21 THR CB   C   2.790  -3.438  18.876 1.00 . B B . 803 THR CB   1 1 
       19 47769 2 2  21 THR CG2  C   3.044  -4.577  19.853 1.00 . B B . 803 THR CG2  1 1 
       19 47770 2 2  21 THR H    H   0.694  -3.322  17.377 1.00 . B B . 803 THR H    1 1 
       19 47771 2 2  21 THR HA   H   3.448  -3.528  16.891 1.00 . B B . 803 THR HA   1 1 
       19 47772 2 2  21 THR HB   H   1.922  -2.981  19.070 1.00 . B B . 803 THR HB   1 1 
       19 47773 2 2  21 THR HG1  H   4.034  -2.057  19.889 1.00 . B B . 803 THR HG1  1 1 
       19 47774 2 2  21 THR HG21 H   2.305  -5.248  19.796 1.00 . B B . 803 THR HG21 1 1 
       19 47775 2 2  21 THR HG22 H   3.915  -5.021  19.643 1.00 . B B . 803 THR HG22 1 1 
       19 47776 2 2  21 THR HG23 H   3.078  -4.196  20.777 1.00 . B B . 803 THR HG23 1 1 
       19 47777 2 2  21 THR N    N   1.447  -3.649  16.806 1.00 . B B . 803 THR N    1 1 
       19 47778 2 2  21 THR O    O   4.123  -5.913  17.325 1.00 . B B . 803 THR O    1 1 
       19 47779 2 2  21 THR OG1  O   3.826  -2.458  18.997 1.00 . B B . 803 THR OG1  1 1 
       19 47780 2 2  22 LYS C    C   2.254  -8.241  16.170 1.00 . B B . 804 LYS C    1 1 
       19 47781 2 2  22 LYS CA   C   2.017  -7.696  17.575 1.00 . B B . 804 LYS CA   1 1 
       19 47782 2 2  22 LYS CB   C   0.748  -8.315  18.166 1.00 . B B . 804 LYS CB   1 1 
       19 47783 2 2  22 LYS CD   C   2.055 -10.456  18.307 1.00 . B B . 804 LYS CD   1 1 
       19 47784 2 2  22 LYS CE   C   2.097 -11.843  18.932 1.00 . B B . 804 LYS CE   1 1 
       19 47785 2 2  22 LYS CG   C   1.005  -9.579  18.969 1.00 . B B . 804 LYS CG   1 1 
       19 47786 2 2  22 LYS H    H   1.010  -5.820  17.645 1.00 . B B . 804 LYS H    1 1 
       19 47787 2 2  22 LYS HA   H   2.794  -7.952  18.150 1.00 . B B . 804 LYS HA   1 1 
       19 47788 2 2  22 LYS HB2  H   0.318  -7.641  18.766 1.00 . B B . 804 LYS HB2  1 1 
       19 47789 2 2  22 LYS HB3  H   0.126  -8.538  17.415 1.00 . B B . 804 LYS HB3  1 1 
       19 47790 2 2  22 LYS HD2  H   1.839 -10.545  17.335 1.00 . B B . 804 LYS HD2  1 1 
       19 47791 2 2  22 LYS HD3  H   2.952 -10.026  18.411 1.00 . B B . 804 LYS HD3  1 1 
       19 47792 2 2  22 LYS HE2  H   1.321 -11.940  19.555 1.00 . B B . 804 LYS HE2  1 1 
       19 47793 2 2  22 LYS HE3  H   2.028 -12.527  18.206 1.00 . B B . 804 LYS HE3  1 1 
       19 47794 2 2  22 LYS HG2  H   1.323  -9.325  19.882 1.00 . B B . 804 LYS HG2  1 1 
       19 47795 2 2  22 LYS HG3  H   0.152 -10.095  19.045 1.00 . B B . 804 LYS HG3  1 1 
       19 47796 2 2  22 LYS HZ1  H   4.240 -11.984  19.231 1.00 . B B . 804 LYS HZ1  1 1 
       19 47797 2 2  22 LYS HZ2  H   3.571 -11.504  20.485 1.00 . B B . 804 LYS HZ2  1 1 
       19 47798 2 2  22 LYS HZ3  H   3.526 -12.958  20.121 1.00 . B B . 804 LYS HZ3  1 1 
       19 47799 2 2  22 LYS N    N   1.912  -6.243  17.559 1.00 . B B . 804 LYS N    1 1 
       19 47800 2 2  22 LYS NZ   N   3.356 -12.072  19.691 1.00 . B B . 804 LYS NZ   1 1 
       19 47801 2 2  22 LYS O    O   3.125  -9.087  15.959 1.00 . B B . 804 LYS O    1 1 
       19 47802 2 2  23 LEU C    C   2.913  -7.700  13.219 1.00 . B B . 805 LEU C    1 1 
       19 47803 2 2  23 LEU CA   C   1.601  -8.187  13.826 1.00 . B B . 805 LEU CA   1 1 
       19 47804 2 2  23 LEU CB   C   0.422  -7.671  12.999 1.00 . B B . 805 LEU CB   1 1 
       19 47805 2 2  23 LEU CD1  C  -1.520  -8.523  14.337 1.00 . B B . 805 LEU CD1  1 1 
       19 47806 2 2  23 LEU CD2  C  -1.778  -8.117  11.882 1.00 . B B . 805 LEU CD2  1 1 
       19 47807 2 2  23 LEU CG   C  -0.825  -8.556  12.984 1.00 . B B . 805 LEU CG   1 1 
       19 47808 2 2  23 LEU H    H   0.787  -7.066  15.447 1.00 . B B . 805 LEU H    1 1 
       19 47809 2 2  23 LEU HA   H   1.602  -9.187  13.811 1.00 . B B . 805 LEU HA   1 1 
       19 47810 2 2  23 LEU HB2  H   0.158  -6.778  13.365 1.00 . B B . 805 LEU HB2  1 1 
       19 47811 2 2  23 LEU HB3  H   0.733  -7.566  12.054 1.00 . B B . 805 LEU HB3  1 1 
       19 47812 2 2  23 LEU HD11 H  -0.894  -8.857  15.042 1.00 . B B . 805 LEU HD11 1 1 
       19 47813 2 2  23 LEU HD12 H  -1.792  -7.584  14.550 1.00 . B B . 805 LEU HD12 1 1 
       19 47814 2 2  23 LEU HD13 H  -2.332  -9.106  14.308 1.00 . B B . 805 LEU HD13 1 1 
       19 47815 2 2  23 LEU HD21 H  -2.046  -7.167  12.043 1.00 . B B . 805 LEU HD21 1 1 
       19 47816 2 2  23 LEU HD22 H  -1.311  -8.186  11.001 1.00 . B B . 805 LEU HD22 1 1 
       19 47817 2 2  23 LEU HD23 H  -2.593  -8.697  11.874 1.00 . B B . 805 LEU HD23 1 1 
       19 47818 2 2  23 LEU HG   H  -0.557  -9.496  12.775 1.00 . B B . 805 LEU HG   1 1 
       19 47819 2 2  23 LEU N    N   1.476  -7.751  15.212 1.00 . B B . 805 LEU N    1 1 
       19 47820 2 2  23 LEU O    O   3.437  -8.303  12.281 1.00 . B B . 805 LEU O    1 1 
       19 47821 2 2  24 LEU C    C   5.885  -6.866  13.748 1.00 . B B . 806 LEU C    1 1 
       19 47822 2 2  24 LEU CA   C   4.693  -6.041  13.274 1.00 . B B . 806 LEU CA   1 1 
       19 47823 2 2  24 LEU CB   C   4.840  -4.593  13.748 1.00 . B B . 806 LEU CB   1 1 
       19 47824 2 2  24 LEU CD1  C   4.369  -2.147  13.471 1.00 . B B . 806 LEU CD1  1 1 
       19 47825 2 2  24 LEU CD2  C   4.838  -3.562  11.463 1.00 . B B . 806 LEU CD2  1 1 
       19 47826 2 2  24 LEU CG   C   4.213  -3.527  12.850 1.00 . B B . 806 LEU CG   1 1 
       19 47827 2 2  24 LEU H    H   2.966  -6.162  14.521 1.00 . B B . 806 LEU H    1 1 
       19 47828 2 2  24 LEU HA   H   4.677  -6.061  12.274 1.00 . B B . 806 LEU HA   1 1 
       19 47829 2 2  24 LEU HB2  H   4.415  -4.521  14.650 1.00 . B B . 806 LEU HB2  1 1 
       19 47830 2 2  24 LEU HB3  H   5.817  -4.393  13.823 1.00 . B B . 806 LEU HB3  1 1 
       19 47831 2 2  24 LEU HD11 H   5.341  -1.941  13.588 1.00 . B B . 806 LEU HD11 1 1 
       19 47832 2 2  24 LEU HD12 H   3.954  -1.464  12.871 1.00 . B B . 806 LEU HD12 1 1 
       19 47833 2 2  24 LEU HD13 H   3.915  -2.128  14.362 1.00 . B B . 806 LEU HD13 1 1 
       19 47834 2 2  24 LEU HD21 H   4.688  -4.465  11.061 1.00 . B B . 806 LEU HD21 1 1 
       19 47835 2 2  24 LEU HD22 H   4.427  -2.864  10.877 1.00 . B B . 806 LEU HD22 1 1 
       19 47836 2 2  24 LEU HD23 H   5.820  -3.392  11.544 1.00 . B B . 806 LEU HD23 1 1 
       19 47837 2 2  24 LEU HG   H   3.240  -3.727  12.734 1.00 . B B . 806 LEU HG   1 1 
       19 47838 2 2  24 LEU N    N   3.440  -6.607  13.761 1.00 . B B . 806 LEU N    1 1 
       19 47839 2 2  24 LEU O    O   6.854  -7.058  13.012 1.00 . B B . 806 LEU O    1 1 
       19 47840 2 2  25 LEU C    C   7.080  -9.444  14.755 1.00 . B B . 807 LEU C    1 1 
       19 47841 2 2  25 LEU CA   C   6.878  -8.161  15.555 1.00 . B B . 807 LEU CA   1 1 
       19 47842 2 2  25 LEU CB   C   6.564  -8.499  17.014 1.00 . B B . 807 LEU CB   1 1 
       19 47843 2 2  25 LEU CD1  C   6.458  -7.829  19.427 1.00 . B B . 807 LEU CD1  1 1 
       19 47844 2 2  25 LEU CD2  C   8.499  -7.311  18.075 1.00 . B B . 807 LEU CD2  1 1 
       19 47845 2 2  25 LEU CG   C   6.985  -7.456  18.049 1.00 . B B . 807 LEU CG   1 1 
       19 47846 2 2  25 LEU H    H   4.993  -7.163  15.531 1.00 . B B . 807 LEU H    1 1 
       19 47847 2 2  25 LEU HA   H   7.725  -7.631  15.515 1.00 . B B . 807 LEU HA   1 1 
       19 47848 2 2  25 LEU HB2  H   5.575  -8.626  17.093 1.00 . B B . 807 LEU HB2  1 1 
       19 47849 2 2  25 LEU HB3  H   7.029  -9.356  17.237 1.00 . B B . 807 LEU HB3  1 1 
       19 47850 2 2  25 LEU HD11 H   5.459  -7.875  19.401 1.00 . B B . 807 LEU HD11 1 1 
       19 47851 2 2  25 LEU HD12 H   6.826  -8.719  19.696 1.00 . B B . 807 LEU HD12 1 1 
       19 47852 2 2  25 LEU HD13 H   6.743  -7.137  20.090 1.00 . B B . 807 LEU HD13 1 1 
       19 47853 2 2  25 LEU HD21 H   8.814  -7.027  17.170 1.00 . B B . 807 LEU HD21 1 1 
       19 47854 2 2  25 LEU HD22 H   8.773  -6.628  18.753 1.00 . B B . 807 LEU HD22 1 1 
       19 47855 2 2  25 LEU HD23 H   8.907  -8.194  18.308 1.00 . B B . 807 LEU HD23 1 1 
       19 47856 2 2  25 LEU HG   H   6.615  -6.565  17.785 1.00 . B B . 807 LEU HG   1 1 
       19 47857 2 2  25 LEU N    N   5.807  -7.354  14.982 1.00 . B B . 807 LEU N    1 1 
       19 47858 2 2  25 LEU O    O   8.199  -9.772  14.362 1.00 . B B . 807 LEU O    1 1 
       19 47859 2 2  26 GLU C    C   7.030 -12.388  14.402 1.00 . B B . 808 GLU C    1 1 
       19 47860 2 2  26 GLU CA   C   6.046 -11.412  13.764 1.00 . B B . 808 GLU CA   1 1 
       19 47861 2 2  26 GLU CB   C   6.450 -11.138  12.314 1.00 . B B . 808 GLU CB   1 1 
       19 47862 2 2  26 GLU CD   C   5.664 -10.263  10.077 1.00 . B B . 808 GLU CD   1 1 
       19 47863 2 2  26 GLU CG   C   5.501 -10.201  11.584 1.00 . B B . 808 GLU CG   1 1 
       19 47864 2 2  26 GLU H    H   5.108  -9.845  14.865 1.00 . B B . 808 GLU H    1 1 
       19 47865 2 2  26 GLU HA   H   5.137 -11.827  13.742 1.00 . B B . 808 GLU HA   1 1 
       19 47866 2 2  26 GLU HB2  H   7.362 -10.728  12.312 1.00 . B B . 808 GLU HB2  1 1 
       19 47867 2 2  26 GLU HB3  H   6.475 -12.009  11.823 1.00 . B B . 808 GLU HB3  1 1 
       19 47868 2 2  26 GLU HG2  H   4.561 -10.453  11.814 1.00 . B B . 808 GLU HG2  1 1 
       19 47869 2 2  26 GLU HG3  H   5.679  -9.264  11.886 1.00 . B B . 808 GLU HG3  1 1 
       19 47870 2 2  26 GLU N    N   5.989 -10.165  14.518 1.00 . B B . 808 GLU N    1 1 
       19 47871 2 2  26 GLU O    O   7.910 -12.927  13.731 1.00 . B B . 808 GLU O    1 1 
       19 47872 2 2  26 GLU OE1  O   5.602 -11.379   9.521 1.00 . B B . 808 GLU OE1  1 1 
       19 47873 2 2  26 GLU OE2  O   5.853  -9.197   9.456 1.00 . B B . 808 GLU OE2  1 1 
       19 47874 2 2  27 GLY C    C   7.241 -13.869  17.794 1.00 . B B . 809 GLY C    1 1 
       19 47875 2 2  27 GLY CA   C   7.755 -13.521  16.411 1.00 . B B . 809 GLY CA   1 1 
       19 47876 2 2  27 GLY H    H   6.142 -12.144  16.201 1.00 . B B . 809 GLY H    1 1 
       19 47877 2 2  27 GLY HA2  H   7.839 -14.363  15.879 1.00 . B B . 809 GLY HA2  1 1 
       19 47878 2 2  27 GLY HA3  H   8.654 -13.092  16.501 1.00 . B B . 809 GLY HA3  1 1 
       19 47879 2 2  27 GLY N    N   6.874 -12.610  15.704 1.00 . B B . 809 GLY N    1 1 
       19 47880 2 2  27 GLY O    O   7.646 -13.262  18.784 1.00 . B B . 809 GLY O    1 1 
       19 47881 2 2  28 GLN C    C   6.869 -15.583  20.146 1.00 . B B . 810 GLN C    1 1 
       19 47882 2 2  28 GLN CA   C   5.772 -15.273  19.133 1.00 . B B . 810 GLN CA   1 1 
       19 47883 2 2  28 GLN CB   C   4.886 -16.503  18.931 1.00 . B B . 810 GLN CB   1 1 
       19 47884 2 2  28 GLN CD   C   2.374 -16.714  18.753 1.00 . B B . 810 GLN CD   1 1 
       19 47885 2 2  28 GLN CG   C   3.554 -16.419  19.659 1.00 . B B . 810 GLN CG   1 1 
       19 47886 2 2  28 GLN H    H   6.056 -15.302  17.019 1.00 . B B . 810 GLN H    1 1 
       19 47887 2 2  28 GLN HA   H   5.235 -14.510  19.493 1.00 . B B . 810 GLN HA   1 1 
       19 47888 2 2  28 GLN HB2  H   4.705 -16.606  17.953 1.00 . B B . 810 GLN HB2  1 1 
       19 47889 2 2  28 GLN HB3  H   5.378 -17.307  19.265 1.00 . B B . 810 GLN HB3  1 1 
       19 47890 2 2  28 GLN HE21 H   2.514 -14.879  17.911 1.00 . B B . 810 GLN HE21 1 1 
       19 47891 2 2  28 GLN HE22 H   1.243 -15.882  17.296 1.00 . B B . 810 GLN HE22 1 1 
       19 47892 2 2  28 GLN HG2  H   3.556 -17.082  20.408 1.00 . B B . 810 GLN HG2  1 1 
       19 47893 2 2  28 GLN HG3  H   3.450 -15.496  20.030 1.00 . B B . 810 GLN HG3  1 1 
       19 47894 2 2  28 GLN N    N   6.345 -14.847  17.861 1.00 . B B . 810 GLN N    1 1 
       19 47895 2 2  28 GLN NE2  N   2.014 -15.745  17.918 1.00 . B B . 810 GLN NE2  1 1 
       19 47896 2 2  28 GLN O    O   6.728 -15.299  21.335 1.00 . B B . 810 GLN O    1 1 
       19 47897 2 2  28 GLN OE1  O   1.794 -17.798  18.803 1.00 . B B . 810 GLN OE1  1 1 
       19 47898 2 2  29 GLY C    C   8.720 -17.623  21.510 1.00 . B B . 811 GLY C    1 1 
       19 47899 2 2  29 GLY CA   C   9.069 -16.504  20.546 1.00 . B B . 811 GLY CA   1 1 
       19 47900 2 2  29 GLY H    H   8.025 -16.377  18.692 1.00 . B B . 811 GLY H    1 1 
       19 47901 2 2  29 GLY HA2  H   9.847 -16.792  19.987 1.00 . B B . 811 GLY HA2  1 1 
       19 47902 2 2  29 GLY HA3  H   9.320 -15.692  21.073 1.00 . B B . 811 GLY HA3  1 1 
       19 47903 2 2  29 GLY N    N   7.963 -16.167  19.668 1.00 . B B . 811 GLY N    1 1 
       19 47904 2 2  29 GLY O    O   9.323 -17.740  22.576 1.00 . B B . 811 GLY O    1 1 
       19 47905 2 2  30 GLU C    C   6.986 -19.078  23.383 1.00 . B B . 812 GLU C    1 1 
       19 47906 2 2  30 GLU CA   C   7.320 -19.559  21.974 1.00 . B B . 812 GLU CA   1 1 
       19 47907 2 2  30 GLU CB   C   8.410 -20.629  22.033 1.00 . B B . 812 GLU CB   1 1 
       19 47908 2 2  30 GLU CD   C   9.047 -22.956  22.783 1.00 . B B . 812 GLU CD   1 1 
       19 47909 2 2  30 GLU CG   C   7.918 -21.971  22.549 1.00 . B B . 812 GLU CG   1 1 
       19 47910 2 2  30 GLU H    H   7.297 -18.299  20.252 1.00 . B B . 812 GLU H    1 1 
       19 47911 2 2  30 GLU HA   H   6.511 -19.987  21.571 1.00 . B B . 812 GLU HA   1 1 
       19 47912 2 2  30 GLU HB2  H   8.775 -20.759  21.111 1.00 . B B . 812 GLU HB2  1 1 
       19 47913 2 2  30 GLU HB3  H   9.138 -20.306  22.637 1.00 . B B . 812 GLU HB3  1 1 
       19 47914 2 2  30 GLU HG2  H   7.437 -21.826  23.413 1.00 . B B . 812 GLU HG2  1 1 
       19 47915 2 2  30 GLU HG3  H   7.288 -22.362  21.878 1.00 . B B . 812 GLU HG3  1 1 
       19 47916 2 2  30 GLU N    N   7.747 -18.446  21.133 1.00 . B B . 812 GLU N    1 1 
       19 47917 2 2  30 GLU O    O   7.422 -19.669  24.370 1.00 . B B . 812 GLU O    1 1 
       19 47918 2 2  30 GLU OE1  O  10.047 -22.898  22.038 1.00 . B B . 812 GLU OE1  1 1 
       19 47919 2 2  30 GLU OE2  O   8.930 -23.784  23.712 1.00 . B B . 812 GLU OE2  1 1 
       19 47920 2 2  31 SER C    C   5.218 -18.511  25.657 1.00 . B B . 813 SER C    1 1 
       19 47921 2 2  31 SER CA   C   5.822 -17.438  24.755 1.00 . B B . 813 SER CA   1 1 
       19 47922 2 2  31 SER CB   C   4.820 -16.299  24.556 1.00 . B B . 813 SER CB   1 1 
       19 47923 2 2  31 SER H    H   5.887 -17.566  22.628 1.00 . B B . 813 SER H    1 1 
       19 47924 2 2  31 SER HA   H   6.649 -17.097  25.201 1.00 . B B . 813 SER HA   1 1 
       19 47925 2 2  31 SER HB2  H   5.250 -15.577  24.013 1.00 . B B . 813 SER HB2  1 1 
       19 47926 2 2  31 SER HB3  H   4.020 -16.650  24.070 1.00 . B B . 813 SER HB3  1 1 
       19 47927 2 2  31 SER HG   H   3.702 -15.052  25.829 1.00 . B B . 813 SER HG   1 1 
       19 47928 2 2  31 SER N    N   6.211 -18.001  23.468 1.00 . B B . 813 SER N    1 1 
       19 47929 2 2  31 SER O    O   5.833 -18.936  26.634 1.00 . B B . 813 SER O    1 1 
       19 47930 2 2  31 SER OG   O   4.407 -15.760  25.800 1.00 . B B . 813 SER OG   1 1 
       19 47931 2 2  32 GLY C    C   3.674 -21.368  25.647 1.00 . B B . 814 GLY C    1 1 
       19 47932 2 2  32 GLY CA   C   3.339 -19.963  26.109 1.00 . B B . 814 GLY CA   1 1 
       19 47933 2 2  32 GLY H    H   3.551 -18.565  24.515 1.00 . B B . 814 GLY H    1 1 
       19 47934 2 2  32 GLY HA2  H   3.620 -19.864  27.064 1.00 . B B . 814 GLY HA2  1 1 
       19 47935 2 2  32 GLY HA3  H   2.351 -19.829  26.037 1.00 . B B . 814 GLY HA3  1 1 
       19 47936 2 2  32 GLY N    N   4.006 -18.945  25.320 1.00 . B B . 814 GLY N    1 1 
       19 47937 2 2  32 GLY O    O   4.019 -21.547  24.479 1.00 . B B . 814 GLY O    1 1 
       20 47938 1 1   1 GLY C    C   7.703   4.066 -13.770 1.00 . A A . 254 GLY C    1 1 
       20 47939 1 1   1 GLY CA   C   6.295   3.825 -14.276 1.00 . A A . 254 GLY CA   1 1 
       20 47940 1 1   1 GLY H1   H   5.170   2.363 -15.096 1.00 . A A . 254 GLY H1   1 1 
       20 47941 1 1   1 GLY H2   H   6.290   1.820 -14.041 1.00 . A A . 254 GLY H2   1 1 
       20 47942 1 1   1 GLY H3   H   6.743   2.309 -15.532 1.00 . A A . 254 GLY H3   1 1 
       20 47943 1 1   1 GLY HA2  H   6.105   4.470 -15.016 1.00 . A A . 254 GLY HA2  1 1 
       20 47944 1 1   1 GLY HA3  H   5.653   3.981 -13.526 1.00 . A A . 254 GLY HA3  1 1 
       20 47945 1 1   1 GLY N    N   6.110   2.474 -14.775 1.00 . A A . 254 GLY N    1 1 
       20 47946 1 1   1 GLY O    O   8.641   3.371 -14.164 1.00 . A A . 254 GLY O    1 1 
       20 47947 1 1   2 HIS C    C   9.016   5.948 -10.921 1.00 . A A . 255 HIS C    1 1 
       20 47948 1 1   2 HIS CA   C   9.159   5.388 -12.334 1.00 . A A . 255 HIS CA   1 1 
       20 47949 1 1   2 HIS CB   C   9.877   6.400 -13.227 1.00 . A A . 255 HIS CB   1 1 
       20 47950 1 1   2 HIS CD2  C   9.120   8.789 -12.556 1.00 . A A . 255 HIS CD2  1 1 
       20 47951 1 1   2 HIS CE1  C   7.828   9.210 -14.276 1.00 . A A . 255 HIS CE1  1 1 
       20 47952 1 1   2 HIS CG   C   9.149   7.702 -13.363 1.00 . A A . 255 HIS CG   1 1 
       20 47953 1 1   2 HIS H    H   7.053   5.583 -12.612 1.00 . A A . 255 HIS H    1 1 
       20 47954 1 1   2 HIS HA   H   9.698   4.547 -12.281 1.00 . A A . 255 HIS HA   1 1 
       20 47955 1 1   2 HIS HB2  H  10.780   6.583 -12.837 1.00 . A A . 255 HIS HB2  1 1 
       20 47956 1 1   2 HIS HB3  H   9.982   6.001 -14.138 1.00 . A A . 255 HIS HB3  1 1 
       20 47957 1 1   2 HIS HD2  H   9.610   8.899 -11.691 1.00 . A A . 255 HIS HD2  1 1 
       20 47958 1 1   2 HIS HE1  H   7.203   9.670 -14.907 1.00 . A A . 255 HIS HE1  1 1 
       20 47959 1 1   2 HIS HE2  H   8.062  10.621 -12.799 1.00 . A A . 255 HIS HE2  1 1 
       20 47960 1 1   2 HIS N    N   7.854   5.055 -12.894 1.00 . A A . 255 HIS N    1 1 
       20 47961 1 1   2 HIS ND1  N   8.329   7.998 -14.431 1.00 . A A . 255 HIS ND1  1 1 
       20 47962 1 1   2 HIS NE2  N   8.293   9.712 -13.145 1.00 . A A . 255 HIS NE2  1 1 
       20 47963 1 1   2 HIS O    O   7.972   6.490 -10.561 1.00 . A A . 255 HIS O    1 1 
       20 47964 1 1   3 MET C    C  11.489   6.487  -8.235 1.00 . A A . 256 MET C    1 1 
       20 47965 1 1   3 MET CA   C  10.066   6.306  -8.756 1.00 . A A . 256 MET CA   1 1 
       20 47966 1 1   3 MET CB   C   9.297   5.343  -7.849 1.00 . A A . 256 MET CB   1 1 
       20 47967 1 1   3 MET CE   C   9.953   1.227  -7.738 1.00 . A A . 256 MET CE   1 1 
       20 47968 1 1   3 MET CG   C   9.982   3.997  -7.673 1.00 . A A . 256 MET CG   1 1 
       20 47969 1 1   3 MET H    H  10.894   5.365 -10.481 1.00 . A A . 256 MET H    1 1 
       20 47970 1 1   3 MET HA   H   9.624   7.203  -8.755 1.00 . A A . 256 MET HA   1 1 
       20 47971 1 1   3 MET HB2  H   9.197   5.767  -6.949 1.00 . A A . 256 MET HB2  1 1 
       20 47972 1 1   3 MET HB3  H   8.392   5.187  -8.246 1.00 . A A . 256 MET HB3  1 1 
       20 47973 1 1   3 MET HE1  H  10.873   1.278  -8.127 1.00 . A A . 256 MET HE1  1 1 
       20 47974 1 1   3 MET HE2  H  10.011   1.254  -6.740 1.00 . A A . 256 MET HE2  1 1 
       20 47975 1 1   3 MET HE3  H   9.517   0.374  -8.024 1.00 . A A . 256 MET HE3  1 1 
       20 47976 1 1   3 MET HG2  H  10.856   4.022  -8.159 1.00 . A A . 256 MET HG2  1 1 
       20 47977 1 1   3 MET HG3  H  10.147   3.853  -6.697 1.00 . A A . 256 MET HG3  1 1 
       20 47978 1 1   3 MET N    N  10.073   5.814 -10.128 1.00 . A A . 256 MET N    1 1 
       20 47979 1 1   3 MET O    O  12.450   6.023  -8.850 1.00 . A A . 256 MET O    1 1 
       20 47980 1 1   3 MET SD   S   8.995   2.628  -8.310 1.00 . A A . 256 MET SD   1 1 
       20 47981 1 1   4 THR C    C  12.827   7.442  -4.975 1.00 . A A . 257 THR C    1 1 
       20 47982 1 1   4 THR CA   C  12.921   7.408  -6.496 1.00 . A A . 257 THR CA   1 1 
       20 47983 1 1   4 THR CB   C  13.531   8.733  -6.991 1.00 . A A . 257 THR CB   1 1 
       20 47984 1 1   4 THR CG2  C  15.050   8.653  -7.017 1.00 . A A . 257 THR CG2  1 1 
       20 47985 1 1   4 THR H    H  10.797   7.517  -6.645 1.00 . A A . 257 THR H    1 1 
       20 47986 1 1   4 THR HA   H  13.526   6.654  -6.752 1.00 . A A . 257 THR HA   1 1 
       20 47987 1 1   4 THR HB   H  13.216   9.458  -6.378 1.00 . A A . 257 THR HB   1 1 
       20 47988 1 1   4 THR HG1  H  13.378   9.845  -8.786 1.00 . A A . 257 THR HG1  1 1 
       20 47989 1 1   4 THR HG21 H  15.344   7.924  -7.635 1.00 . A A . 257 THR HG21 1 1 
       20 47990 1 1   4 THR HG22 H  15.406   9.529  -7.343 1.00 . A A . 257 THR HG22 1 1 
       20 47991 1 1   4 THR HG23 H  15.399   8.472  -6.098 1.00 . A A . 257 THR HG23 1 1 
       20 47992 1 1   4 THR N    N  11.616   7.165  -7.098 1.00 . A A . 257 THR N    1 1 
       20 47993 1 1   4 THR O    O  13.471   8.262  -4.322 1.00 . A A . 257 THR O    1 1 
       20 47994 1 1   4 THR OG1  O  13.042   9.037  -8.302 1.00 . A A . 257 THR OG1  1 1 
       20 47995 1 1   5 GLY C    C  11.748   5.071  -2.458 1.00 . A A . 258 GLY C    1 1 
       20 47996 1 1   5 GLY CA   C  11.856   6.491  -2.974 1.00 . A A . 258 GLY CA   1 1 
       20 47997 1 1   5 GLY H    H  11.518   5.903  -4.995 1.00 . A A . 258 GLY H    1 1 
       20 47998 1 1   5 GLY HA2  H  12.646   6.930  -2.545 1.00 . A A . 258 GLY HA2  1 1 
       20 47999 1 1   5 GLY HA3  H  11.024   6.987  -2.726 1.00 . A A . 258 GLY HA3  1 1 
       20 48000 1 1   5 GLY N    N  12.019   6.546  -4.416 1.00 . A A . 258 GLY N    1 1 
       20 48001 1 1   5 GLY O    O  12.339   4.728  -1.433 1.00 . A A . 258 GLY O    1 1 
       20 48002 1 1   6 VAL C    C  10.101   2.749  -1.421 1.00 . A A . 259 VAL C    1 1 
       20 48003 1 1   6 VAL CA   C  10.804   2.850  -2.772 1.00 . A A . 259 VAL CA   1 1 
       20 48004 1 1   6 VAL CB   C  12.149   2.104  -2.694 1.00 . A A . 259 VAL CB   1 1 
       20 48005 1 1   6 VAL CG1  C  11.923   0.613  -2.501 1.00 . A A . 259 VAL CG1  1 1 
       20 48006 1 1   6 VAL CG2  C  12.976   2.368  -3.945 1.00 . A A . 259 VAL CG2  1 1 
       20 48007 1 1   6 VAL H    H  10.531   4.578  -3.988 1.00 . A A . 259 VAL H    1 1 
       20 48008 1 1   6 VAL HA   H  10.215   2.416  -3.454 1.00 . A A . 259 VAL HA   1 1 
       20 48009 1 1   6 VAL HB   H  12.637   2.442  -1.890 1.00 . A A . 259 VAL HB   1 1 
       20 48010 1 1   6 VAL HG11 H  11.401   0.246  -3.271 1.00 . A A . 259 VAL HG11 1 1 
       20 48011 1 1   6 VAL HG12 H  12.812   0.158  -2.454 1.00 . A A . 259 VAL HG12 1 1 
       20 48012 1 1   6 VAL HG13 H  11.421   0.452  -1.651 1.00 . A A . 259 VAL HG13 1 1 
       20 48013 1 1   6 VAL HG21 H  12.478   2.050  -4.752 1.00 . A A . 259 VAL HG21 1 1 
       20 48014 1 1   6 VAL HG22 H  13.156   3.348  -4.029 1.00 . A A . 259 VAL HG22 1 1 
       20 48015 1 1   6 VAL HG23 H  13.843   1.875  -3.873 1.00 . A A . 259 VAL HG23 1 1 
       20 48016 1 1   6 VAL N    N  10.988   4.240  -3.165 1.00 . A A . 259 VAL N    1 1 
       20 48017 1 1   6 VAL O    O  10.664   2.235  -0.457 1.00 . A A . 259 VAL O    1 1 
       20 48018 1 1   7 GLU C    C   6.681   2.682  -0.394 1.00 . A A . 260 GLU C    1 1 
       20 48019 1 1   7 GLU CA   C   8.089   3.209  -0.133 1.00 . A A . 260 GLU CA   1 1 
       20 48020 1 1   7 GLU CB   C   8.016   4.605   0.490 1.00 . A A . 260 GLU CB   1 1 
       20 48021 1 1   7 GLU CD   C   9.032   6.042   2.301 1.00 . A A . 260 GLU CD   1 1 
       20 48022 1 1   7 GLU CG   C   9.285   5.014   1.216 1.00 . A A . 260 GLU CG   1 1 
       20 48023 1 1   7 GLU H    H   8.467   3.646  -2.186 1.00 . A A . 260 GLU H    1 1 
       20 48024 1 1   7 GLU HA   H   8.545   2.617   0.531 1.00 . A A . 260 GLU HA   1 1 
       20 48025 1 1   7 GLU HB2  H   7.841   5.267  -0.238 1.00 . A A . 260 GLU HB2  1 1 
       20 48026 1 1   7 GLU HB3  H   7.259   4.620   1.143 1.00 . A A . 260 GLU HB3  1 1 
       20 48027 1 1   7 GLU HG2  H   9.692   4.202   1.635 1.00 . A A . 260 GLU HG2  1 1 
       20 48028 1 1   7 GLU HG3  H   9.924   5.402   0.552 1.00 . A A . 260 GLU HG3  1 1 
       20 48029 1 1   7 GLU N    N   8.869   3.242  -1.364 1.00 . A A . 260 GLU N    1 1 
       20 48030 1 1   7 GLU O    O   5.898   3.302  -1.113 1.00 . A A . 260 GLU O    1 1 
       20 48031 1 1   7 GLU OE1  O   8.702   7.197   1.960 1.00 . A A . 260 GLU OE1  1 1 
       20 48032 1 1   7 GLU OE2  O   9.163   5.691   3.493 1.00 . A A . 260 GLU OE2  1 1 
       20 48033 1 1   8 SER C    C   4.909  -0.311   0.914 1.00 . A A . 261 SER C    1 1 
       20 48034 1 1   8 SER CA   C   5.055   0.919   0.024 1.00 . A A . 261 SER CA   1 1 
       20 48035 1 1   8 SER CB   C   4.837   0.531  -1.440 1.00 . A A . 261 SER CB   1 1 
       20 48036 1 1   8 SER H    H   7.046   1.079   0.774 1.00 . A A . 261 SER H    1 1 
       20 48037 1 1   8 SER HA   H   4.367   1.585   0.311 1.00 . A A . 261 SER HA   1 1 
       20 48038 1 1   8 SER HB2  H   4.088  -0.129  -1.495 1.00 . A A . 261 SER HB2  1 1 
       20 48039 1 1   8 SER HB3  H   4.598   1.350  -1.962 1.00 . A A . 261 SER HB3  1 1 
       20 48040 1 1   8 SER HG   H   6.481  -0.779  -1.503 1.00 . A A . 261 SER HG   1 1 
       20 48041 1 1   8 SER N    N   6.367   1.533   0.197 1.00 . A A . 261 SER N    1 1 
       20 48042 1 1   8 SER O    O   5.874  -0.762   1.533 1.00 . A A . 261 SER O    1 1 
       20 48043 1 1   8 SER OG   O   6.006  -0.047  -1.992 1.00 . A A . 261 SER OG   1 1 
       20 48044 1 1   9 PHE C    C   2.151  -2.729   1.324 1.00 . A A . 262 PHE C    1 1 
       20 48045 1 1   9 PHE CA   C   3.422  -2.026   1.793 1.00 . A A . 262 PHE CA   1 1 
       20 48046 1 1   9 PHE CB   C   3.286  -1.632   3.266 1.00 . A A . 262 PHE CB   1 1 
       20 48047 1 1   9 PHE CD1  C   2.168   0.613   3.355 1.00 . A A . 262 PHE CD1  1 1 
       20 48048 1 1   9 PHE CD2  C   0.908  -1.308   3.998 1.00 . A A . 262 PHE CD2  1 1 
       20 48049 1 1   9 PHE CE1  C   1.076   1.419   3.611 1.00 . A A . 262 PHE CE1  1 1 
       20 48050 1 1   9 PHE CE2  C  -0.187  -0.506   4.256 1.00 . A A . 262 PHE CE2  1 1 
       20 48051 1 1   9 PHE CG   C   2.096  -0.759   3.545 1.00 . A A . 262 PHE CG   1 1 
       20 48052 1 1   9 PHE CZ   C  -0.103   0.860   4.063 1.00 . A A . 262 PHE CZ   1 1 
       20 48053 1 1   9 PHE H    H   2.950  -0.436   0.454 1.00 . A A . 262 PHE H    1 1 
       20 48054 1 1   9 PHE HA   H   4.176  -2.664   1.635 1.00 . A A . 262 PHE HA   1 1 
       20 48055 1 1   9 PHE HB2  H   3.201  -2.467   3.810 1.00 . A A . 262 PHE HB2  1 1 
       20 48056 1 1   9 PHE HB3  H   4.112  -1.139   3.539 1.00 . A A . 262 PHE HB3  1 1 
       20 48057 1 1   9 PHE HD1  H   3.020   1.024   3.029 1.00 . A A . 262 PHE HD1  1 1 
       20 48058 1 1   9 PHE HD2  H   0.842  -2.296   4.140 1.00 . A A . 262 PHE HD2  1 1 
       20 48059 1 1   9 PHE HE1  H   1.141   2.407   3.468 1.00 . A A . 262 PHE HE1  1 1 
       20 48060 1 1   9 PHE HE2  H  -1.039  -0.915   4.582 1.00 . A A . 262 PHE HE2  1 1 
       20 48061 1 1   9 PHE HZ   H  -0.894   1.443   4.250 1.00 . A A . 262 PHE HZ   1 1 
       20 48062 1 1   9 PHE N    N   3.695  -0.849   0.978 1.00 . A A . 262 PHE N    1 1 
       20 48063 1 1   9 PHE O    O   1.264  -2.107   0.740 1.00 . A A . 262 PHE O    1 1 
       20 48064 1 1  10 MET C    C   0.215  -5.413   2.410 1.00 . A A . 263 MET C    1 1 
       20 48065 1 1  10 MET CA   C   0.910  -4.819   1.189 1.00 . A A . 263 MET CA   1 1 
       20 48066 1 1  10 MET CB   C   1.328  -5.937   0.231 1.00 . A A . 263 MET CB   1 1 
       20 48067 1 1  10 MET CE   C   3.243  -5.808  -3.466 1.00 . A A . 263 MET CE   1 1 
       20 48068 1 1  10 MET CG   C   2.185  -5.456  -0.928 1.00 . A A . 263 MET CG   1 1 
       20 48069 1 1  10 MET H    H   2.829  -4.480   2.059 1.00 . A A . 263 MET H    1 1 
       20 48070 1 1  10 MET HA   H   0.263  -4.204   0.738 1.00 . A A . 263 MET HA   1 1 
       20 48071 1 1  10 MET HB2  H   1.848  -6.618   0.747 1.00 . A A . 263 MET HB2  1 1 
       20 48072 1 1  10 MET HB3  H   0.502  -6.360  -0.142 1.00 . A A . 263 MET HB3  1 1 
       20 48073 1 1  10 MET HE1  H   2.577  -5.132  -3.782 1.00 . A A . 263 MET HE1  1 1 
       20 48074 1 1  10 MET HE2  H   4.062  -5.340  -3.134 1.00 . A A . 263 MET HE2  1 1 
       20 48075 1 1  10 MET HE3  H   3.489  -6.412  -4.224 1.00 . A A . 263 MET HE3  1 1 
       20 48076 1 1  10 MET HG2  H   1.704  -4.709  -1.386 1.00 . A A . 263 MET HG2  1 1 
       20 48077 1 1  10 MET HG3  H   3.051  -5.118  -0.560 1.00 . A A . 263 MET HG3  1 1 
       20 48078 1 1  10 MET N    N   2.073  -4.031   1.583 1.00 . A A . 263 MET N    1 1 
       20 48079 1 1  10 MET O    O   0.830  -5.586   3.462 1.00 . A A . 263 MET O    1 1 
       20 48080 1 1  10 MET SD   S   2.526  -6.758  -2.128 1.00 . A A . 263 MET SD   1 1 
       20 48081 1 1  11 THR C    C  -2.617  -7.526   2.892 1.00 . A A . 264 THR C    1 1 
       20 48082 1 1  11 THR CA   C  -1.847  -6.294   3.353 1.00 . A A . 264 THR CA   1 1 
       20 48083 1 1  11 THR CB   C  -2.841  -5.269   3.932 1.00 . A A . 264 THR CB   1 1 
       20 48084 1 1  11 THR CG2  C  -2.103  -4.100   4.569 1.00 . A A . 264 THR CG2  1 1 
       20 48085 1 1  11 THR H    H  -1.512  -5.556   1.381 1.00 . A A . 264 THR H    1 1 
       20 48086 1 1  11 THR HA   H  -1.212  -6.577   4.072 1.00 . A A . 264 THR HA   1 1 
       20 48087 1 1  11 THR HB   H  -3.411  -5.746   4.601 1.00 . A A . 264 THR HB   1 1 
       20 48088 1 1  11 THR HG1  H  -3.407  -4.808   1.945 1.00 . A A . 264 THR HG1  1 1 
       20 48089 1 1  11 THR HG21 H  -1.539  -3.637   3.885 1.00 . A A . 264 THR HG21 1 1 
       20 48090 1 1  11 THR HG22 H  -2.781  -3.460   4.931 1.00 . A A . 264 THR HG22 1 1 
       20 48091 1 1  11 THR HG23 H  -1.522  -4.427   5.314 1.00 . A A . 264 THR HG23 1 1 
       20 48092 1 1  11 THR N    N  -1.069  -5.721   2.262 1.00 . A A . 264 THR N    1 1 
       20 48093 1 1  11 THR O    O  -2.922  -7.674   1.709 1.00 . A A . 264 THR O    1 1 
       20 48094 1 1  11 THR OG1  O  -3.707  -4.787   2.899 1.00 . A A . 264 THR OG1  1 1 
       20 48095 1 1  12 LYS C    C  -4.754  -9.884   4.562 1.00 . A A . 265 LYS C    1 1 
       20 48096 1 1  12 LYS CA   C  -3.665  -9.629   3.526 1.00 . A A . 265 LYS CA   1 1 
       20 48097 1 1  12 LYS CB   C  -2.712 -10.825   3.469 1.00 . A A . 265 LYS CB   1 1 
       20 48098 1 1  12 LYS CD   C  -2.521 -13.317   3.224 1.00 . A A . 265 LYS CD   1 1 
       20 48099 1 1  12 LYS CE   C  -1.857 -13.884   1.977 1.00 . A A . 265 LYS CE   1 1 
       20 48100 1 1  12 LYS CG   C  -3.347 -12.084   2.903 1.00 . A A . 265 LYS CG   1 1 
       20 48101 1 1  12 LYS H    H  -2.652  -8.232   4.778 1.00 . A A . 265 LYS H    1 1 
       20 48102 1 1  12 LYS HA   H  -4.098  -9.522   2.631 1.00 . A A . 265 LYS HA   1 1 
       20 48103 1 1  12 LYS HB2  H  -1.931 -10.579   2.895 1.00 . A A . 265 LYS HB2  1 1 
       20 48104 1 1  12 LYS HB3  H  -2.395 -11.020   4.397 1.00 . A A . 265 LYS HB3  1 1 
       20 48105 1 1  12 LYS HD2  H  -1.812 -13.071   3.885 1.00 . A A . 265 LYS HD2  1 1 
       20 48106 1 1  12 LYS HD3  H  -3.118 -14.015   3.619 1.00 . A A . 265 LYS HD3  1 1 
       20 48107 1 1  12 LYS HE2  H  -2.481 -14.537   1.548 1.00 . A A . 265 LYS HE2  1 1 
       20 48108 1 1  12 LYS HE3  H  -1.670 -13.135   1.341 1.00 . A A . 265 LYS HE3  1 1 
       20 48109 1 1  12 LYS HG2  H  -4.260 -12.193   3.297 1.00 . A A . 265 LYS HG2  1 1 
       20 48110 1 1  12 LYS HG3  H  -3.421 -11.992   1.910 1.00 . A A . 265 LYS HG3  1 1 
       20 48111 1 1  12 LYS HZ1  H   0.153 -14.084   2.768 1.00 . A A . 265 LYS HZ1  1 1 
       20 48112 1 1  12 LYS HZ2  H  -0.580 -15.388   2.879 1.00 . A A . 265 LYS HZ2  1 1 
       20 48113 1 1  12 LYS HZ3  H  -0.017 -14.954   1.558 1.00 . A A . 265 LYS HZ3  1 1 
       20 48114 1 1  12 LYS N    N  -2.929  -8.409   3.834 1.00 . A A . 265 LYS N    1 1 
       20 48115 1 1  12 LYS NZ   N  -0.578 -14.576   2.295 1.00 . A A . 265 LYS NZ   1 1 
       20 48116 1 1  12 LYS O    O  -4.522  -9.756   5.765 1.00 . A A . 265 LYS O    1 1 
       20 48117 1 1  13 GLN C    C  -7.728 -11.849   4.624 1.00 . A A . 266 GLN C    1 1 
       20 48118 1 1  13 GLN CA   C  -7.067 -10.521   4.978 1.00 . A A . 266 GLN CA   1 1 
       20 48119 1 1  13 GLN CB   C  -8.094  -9.390   4.898 1.00 . A A . 266 GLN CB   1 1 
       20 48120 1 1  13 GLN CD   C -10.455  -9.002   4.089 1.00 . A A . 266 GLN CD   1 1 
       20 48121 1 1  13 GLN CG   C  -9.535  -9.873   4.920 1.00 . A A . 266 GLN CG   1 1 
       20 48122 1 1  13 GLN H    H  -6.069 -10.337   3.102 1.00 . A A . 266 GLN H    1 1 
       20 48123 1 1  13 GLN HA   H  -6.706 -10.601   5.907 1.00 . A A . 266 GLN HA   1 1 
       20 48124 1 1  13 GLN HB2  H  -7.954  -8.779   5.677 1.00 . A A . 266 GLN HB2  1 1 
       20 48125 1 1  13 GLN HB3  H  -7.944  -8.885   4.048 1.00 . A A . 266 GLN HB3  1 1 
       20 48126 1 1  13 GLN HE21 H -11.136 -10.616   3.078 1.00 . A A . 266 GLN HE21 1 1 
       20 48127 1 1  13 GLN HE22 H -11.828  -9.100   2.607 1.00 . A A . 266 GLN HE22 1 1 
       20 48128 1 1  13 GLN HG2  H  -9.566 -10.806   4.560 1.00 . A A . 266 GLN HG2  1 1 
       20 48129 1 1  13 GLN HG3  H  -9.859  -9.870   5.866 1.00 . A A . 266 GLN HG3  1 1 
       20 48130 1 1  13 GLN N    N  -5.943 -10.248   4.090 1.00 . A A . 266 GLN N    1 1 
       20 48131 1 1  13 GLN NE2  N -11.201  -9.624   3.183 1.00 . A A . 266 GLN NE2  1 1 
       20 48132 1 1  13 GLN O    O  -7.660 -12.303   3.482 1.00 . A A . 266 GLN O    1 1 
       20 48133 1 1  13 GLN OE1  O -10.497  -7.783   4.259 1.00 . A A . 266 GLN OE1  1 1 
       20 48134 1 1  14 ASP C    C -10.448 -13.533   4.854 1.00 . A A . 267 ASP C    1 1 
       20 48135 1 1  14 ASP CA   C  -9.041 -13.744   5.405 1.00 . A A . 267 ASP CA   1 1 
       20 48136 1 1  14 ASP CB   C  -9.105 -14.528   6.717 1.00 . A A . 267 ASP CB   1 1 
       20 48137 1 1  14 ASP CG   C  -8.759 -15.994   6.533 1.00 . A A . 267 ASP CG   1 1 
       20 48138 1 1  14 ASP H    H  -8.384 -12.048   6.518 1.00 . A A . 267 ASP H    1 1 
       20 48139 1 1  14 ASP HA   H  -8.526 -14.235   4.702 1.00 . A A . 267 ASP HA   1 1 
       20 48140 1 1  14 ASP HB2  H  -8.458 -14.123   7.364 1.00 . A A . 267 ASP HB2  1 1 
       20 48141 1 1  14 ASP HB3  H -10.032 -14.460   7.086 1.00 . A A . 267 ASP HB3  1 1 
       20 48142 1 1  14 ASP N    N  -8.366 -12.468   5.611 1.00 . A A . 267 ASP N    1 1 
       20 48143 1 1  14 ASP O    O -10.866 -12.401   4.605 1.00 . A A . 267 ASP O    1 1 
       20 48144 1 1  14 ASP OD1  O  -7.619 -16.285   6.115 1.00 . A A . 267 ASP OD1  1 1 
       20 48145 1 1  14 ASP OD2  O  -9.628 -16.846   6.807 1.00 . A A . 267 ASP OD2  1 1 
       20 48146 1 1  15 THR C    C -13.493 -13.982   5.173 1.00 . A A . 268 THR C    1 1 
       20 48147 1 1  15 THR CA   C -12.533 -14.564   4.141 1.00 . A A . 268 THR CA   1 1 
       20 48148 1 1  15 THR CB   C -13.038 -15.956   3.716 1.00 . A A . 268 THR CB   1 1 
       20 48149 1 1  15 THR CG2  C -13.279 -16.838   4.931 1.00 . A A . 268 THR CG2  1 1 
       20 48150 1 1  15 THR H    H -10.779 -15.520   4.887 1.00 . A A . 268 THR H    1 1 
       20 48151 1 1  15 THR HA   H -12.530 -13.959   3.345 1.00 . A A . 268 THR HA   1 1 
       20 48152 1 1  15 THR HB   H -12.350 -16.355   3.110 1.00 . A A . 268 THR HB   1 1 
       20 48153 1 1  15 THR HG1  H -14.981 -15.227   3.289 1.00 . A A . 268 THR HG1  1 1 
       20 48154 1 1  15 THR HG21 H -13.969 -16.423   5.524 1.00 . A A . 268 THR HG21 1 1 
       20 48155 1 1  15 THR HG22 H -13.605 -17.729   4.613 1.00 . A A . 268 THR HG22 1 1 
       20 48156 1 1  15 THR HG23 H -12.428 -16.957   5.442 1.00 . A A . 268 THR HG23 1 1 
       20 48157 1 1  15 THR N    N -11.174 -14.629   4.665 1.00 . A A . 268 THR N    1 1 
       20 48158 1 1  15 THR O    O -14.711 -14.116   5.049 1.00 . A A . 268 THR O    1 1 
       20 48159 1 1  15 THR OG1  O -14.251 -15.828   2.963 1.00 . A A . 268 THR OG1  1 1 
       20 48160 1 1  16 THR C    C -13.677 -11.208   7.186 1.00 . A A . 269 THR C    1 1 
       20 48161 1 1  16 THR CA   C -13.743 -12.730   7.246 1.00 . A A . 269 THR CA   1 1 
       20 48162 1 1  16 THR CB   C -13.287 -13.198   8.640 1.00 . A A . 269 THR CB   1 1 
       20 48163 1 1  16 THR CG2  C -13.964 -14.508   9.020 1.00 . A A . 269 THR CG2  1 1 
       20 48164 1 1  16 THR H    H -11.941 -13.257   6.236 1.00 . A A . 269 THR H    1 1 
       20 48165 1 1  16 THR HA   H -14.694 -13.005   7.105 1.00 . A A . 269 THR HA   1 1 
       20 48166 1 1  16 THR HB   H -13.511 -12.472   9.291 1.00 . A A . 269 THR HB   1 1 
       20 48167 1 1  16 THR HG1  H -11.462 -14.177   9.086 1.00 . A A . 269 THR HG1  1 1 
       20 48168 1 1  16 THR HG21 H -13.728 -15.220   8.359 1.00 . A A . 269 THR HG21 1 1 
       20 48169 1 1  16 THR HG22 H -13.643 -14.777   9.928 1.00 . A A . 269 THR HG22 1 1 
       20 48170 1 1  16 THR HG23 H -14.956 -14.387   9.040 1.00 . A A . 269 THR HG23 1 1 
       20 48171 1 1  16 THR N    N -12.937 -13.333   6.192 1.00 . A A . 269 THR N    1 1 
       20 48172 1 1  16 THR O    O -14.447 -10.518   7.852 1.00 . A A . 269 THR O    1 1 
       20 48173 1 1  16 THR OG1  O -11.864 -13.367   8.659 1.00 . A A . 269 THR OG1  1 1 
       20 48174 1 1  17 GLY C    C -11.589  -8.685   7.224 1.00 . A A . 270 GLY C    1 1 
       20 48175 1 1  17 GLY CA   C -12.603  -9.255   6.252 1.00 . A A . 270 GLY CA   1 1 
       20 48176 1 1  17 GLY H    H -12.152 -11.301   5.864 1.00 . A A . 270 GLY H    1 1 
       20 48177 1 1  17 GLY HA2  H -12.306  -9.047   5.320 1.00 . A A . 270 GLY HA2  1 1 
       20 48178 1 1  17 GLY HA3  H -13.489  -8.824   6.423 1.00 . A A . 270 GLY HA3  1 1 
       20 48179 1 1  17 GLY N    N -12.752 -10.692   6.383 1.00 . A A . 270 GLY N    1 1 
       20 48180 1 1  17 GLY O    O -11.450  -7.468   7.347 1.00 . A A . 270 GLY O    1 1 
       20 48181 1 1  18 LYS C    C  -8.466  -9.350   8.334 1.00 . A A . 271 LYS C    1 1 
       20 48182 1 1  18 LYS CA   C  -9.873  -9.147   8.887 1.00 . A A . 271 LYS CA   1 1 
       20 48183 1 1  18 LYS CB   C -10.036  -9.926  10.194 1.00 . A A . 271 LYS CB   1 1 
       20 48184 1 1  18 LYS CD   C -10.366  -9.290  12.602 1.00 . A A . 271 LYS CD   1 1 
       20 48185 1 1  18 LYS CE   C  -9.867  -8.416  13.742 1.00 . A A . 271 LYS CE   1 1 
       20 48186 1 1  18 LYS CG   C  -9.438  -9.222  11.400 1.00 . A A . 271 LYS CG   1 1 
       20 48187 1 1  18 LYS H    H -11.039 -10.544   7.776 1.00 . A A . 271 LYS H    1 1 
       20 48188 1 1  18 LYS HA   H -10.002  -8.174   9.077 1.00 . A A . 271 LYS HA   1 1 
       20 48189 1 1  18 LYS HB2  H -11.012 -10.064  10.360 1.00 . A A . 271 LYS HB2  1 1 
       20 48190 1 1  18 LYS HB3  H  -9.587 -10.814  10.091 1.00 . A A . 271 LYS HB3  1 1 
       20 48191 1 1  18 LYS HD2  H -11.276  -8.978  12.329 1.00 . A A . 271 LYS HD2  1 1 
       20 48192 1 1  18 LYS HD3  H -10.419 -10.237  12.919 1.00 . A A . 271 LYS HD3  1 1 
       20 48193 1 1  18 LYS HE2  H  -9.251  -8.955  14.316 1.00 . A A . 271 LYS HE2  1 1 
       20 48194 1 1  18 LYS HE3  H  -9.370  -7.637  13.359 1.00 . A A . 271 LYS HE3  1 1 
       20 48195 1 1  18 LYS HG2  H  -8.570  -9.660  11.635 1.00 . A A . 271 LYS HG2  1 1 
       20 48196 1 1  18 LYS HG3  H  -9.276  -8.263  11.169 1.00 . A A . 271 LYS HG3  1 1 
       20 48197 1 1  18 LYS HZ1  H -11.711  -7.354  14.169 1.00 . A A . 271 LYS HZ1  1 1 
       20 48198 1 1  18 LYS HZ2  H -11.581  -8.550  15.066 1.00 . A A . 271 LYS HZ2  1 1 
       20 48199 1 1  18 LYS HZ3  H -10.797  -7.305  15.357 1.00 . A A . 271 LYS HZ3  1 1 
       20 48200 1 1  18 LYS N    N -10.879  -9.567   7.920 1.00 . A A . 271 LYS N    1 1 
       20 48201 1 1  18 LYS NZ   N -10.987  -7.907  14.582 1.00 . A A . 271 LYS NZ   1 1 
       20 48202 1 1  18 LYS O    O  -8.238 -10.228   7.502 1.00 . A A . 271 LYS O    1 1 
       20 48203 1 1  19 ILE C    C  -5.417  -9.772   9.049 1.00 . A A . 272 ILE C    1 1 
       20 48204 1 1  19 ILE CA   C  -6.144  -8.626   8.353 1.00 . A A . 272 ILE CA   1 1 
       20 48205 1 1  19 ILE CB   C  -5.379  -7.315   8.613 1.00 . A A . 272 ILE CB   1 1 
       20 48206 1 1  19 ILE CD1  C  -5.471  -4.796   8.260 1.00 . A A . 272 ILE CD1  1 1 
       20 48207 1 1  19 ILE CG1  C  -6.121  -6.134   7.986 1.00 . A A . 272 ILE CG1  1 1 
       20 48208 1 1  19 ILE CG2  C  -3.963  -7.410   8.062 1.00 . A A . 272 ILE CG2  1 1 
       20 48209 1 1  19 ILE H    H  -7.776  -7.838   9.476 1.00 . A A . 272 ILE H    1 1 
       20 48210 1 1  19 ILE HA   H  -6.186  -8.867   7.385 1.00 . A A . 272 ILE HA   1 1 
       20 48211 1 1  19 ILE HB   H  -5.337  -7.170   9.599 1.00 . A A . 272 ILE HB   1 1 
       20 48212 1 1  19 ILE HD11 H  -5.404  -4.656   9.247 1.00 . A A . 272 ILE HD11 1 1 
       20 48213 1 1  19 ILE HD12 H  -4.555  -4.784   7.860 1.00 . A A . 272 ILE HD12 1 1 
       20 48214 1 1  19 ILE HD13 H  -6.022  -4.065   7.856 1.00 . A A . 272 ILE HD13 1 1 
       20 48215 1 1  19 ILE HG12 H  -6.167  -6.274   6.999 1.00 . A A . 272 ILE HG12 1 1 
       20 48216 1 1  19 ILE HG13 H  -7.051  -6.116   8.351 1.00 . A A . 272 ILE HG13 1 1 
       20 48217 1 1  19 ILE HG21 H  -3.490  -8.175   8.498 1.00 . A A . 272 ILE HG21 1 1 
       20 48218 1 1  19 ILE HG22 H  -3.993  -7.552   7.072 1.00 . A A . 272 ILE HG22 1 1 
       20 48219 1 1  19 ILE HG23 H  -3.476  -6.561   8.266 1.00 . A A . 272 ILE HG23 1 1 
       20 48220 1 1  19 ILE N    N  -7.527  -8.533   8.801 1.00 . A A . 272 ILE N    1 1 
       20 48221 1 1  19 ILE O    O  -5.443  -9.883  10.275 1.00 . A A . 272 ILE O    1 1 
       20 48222 1 1  20 ILE C    C  -2.538 -11.458   8.871 1.00 . A A . 273 ILE C    1 1 
       20 48223 1 1  20 ILE CA   C  -4.031 -11.756   8.800 1.00 . A A . 273 ILE CA   1 1 
       20 48224 1 1  20 ILE CB   C  -4.252 -13.024   7.955 1.00 . A A . 273 ILE CB   1 1 
       20 48225 1 1  20 ILE CD1  C  -2.258 -13.518   6.451 1.00 . A A . 273 ILE CD1  1 1 
       20 48226 1 1  20 ILE CG1  C  -3.614 -12.860   6.573 1.00 . A A . 273 ILE CG1  1 1 
       20 48227 1 1  20 ILE CG2  C  -5.738 -13.324   7.826 1.00 . A A . 273 ILE CG2  1 1 
       20 48228 1 1  20 ILE H    H  -4.786 -10.478   7.269 1.00 . A A . 273 ILE H    1 1 
       20 48229 1 1  20 ILE HA   H  -4.342 -11.859   9.743 1.00 . A A . 273 ILE HA   1 1 
       20 48230 1 1  20 ILE HB   H  -3.805 -13.788   8.417 1.00 . A A . 273 ILE HB   1 1 
       20 48231 1 1  20 ILE HD11 H  -1.643 -13.142   7.143 1.00 . A A . 273 ILE HD11 1 1 
       20 48232 1 1  20 ILE HD12 H  -2.353 -14.503   6.591 1.00 . A A . 273 ILE HD12 1 1 
       20 48233 1 1  20 ILE HD13 H  -1.881 -13.344   5.541 1.00 . A A . 273 ILE HD13 1 1 
       20 48234 1 1  20 ILE HG12 H  -4.226 -13.254   5.890 1.00 . A A . 273 ILE HG12 1 1 
       20 48235 1 1  20 ILE HG13 H  -3.512 -11.884   6.386 1.00 . A A . 273 ILE HG13 1 1 
       20 48236 1 1  20 ILE HG21 H  -6.130 -13.447   8.737 1.00 . A A . 273 ILE HG21 1 1 
       20 48237 1 1  20 ILE HG22 H  -6.198 -12.567   7.361 1.00 . A A . 273 ILE HG22 1 1 
       20 48238 1 1  20 ILE HG23 H  -5.857 -14.165   7.299 1.00 . A A . 273 ILE HG23 1 1 
       20 48239 1 1  20 ILE N    N  -4.768 -10.621   8.259 1.00 . A A . 273 ILE N    1 1 
       20 48240 1 1  20 ILE O    O  -1.830 -11.981   9.732 1.00 . A A . 273 ILE O    1 1 
       20 48241 1 1  21 SER C    C  -0.441  -9.001   7.064 1.00 . A A . 274 SER C    1 1 
       20 48242 1 1  21 SER CA   C  -0.653 -10.249   7.917 1.00 . A A . 274 SER CA   1 1 
       20 48243 1 1  21 SER CB   C   0.179 -11.406   7.362 1.00 . A A . 274 SER CB   1 1 
       20 48244 1 1  21 SER H    H  -2.690 -10.220   7.288 1.00 . A A . 274 SER H    1 1 
       20 48245 1 1  21 SER HA   H  -0.366 -10.032   8.850 1.00 . A A . 274 SER HA   1 1 
       20 48246 1 1  21 SER HB2  H   1.106 -11.349   7.733 1.00 . A A . 274 SER HB2  1 1 
       20 48247 1 1  21 SER HB3  H  -0.238 -12.271   7.641 1.00 . A A . 274 SER HB3  1 1 
       20 48248 1 1  21 SER HG   H   0.761 -12.048   5.445 1.00 . A A . 274 SER HG   1 1 
       20 48249 1 1  21 SER N    N  -2.064 -10.614   7.960 1.00 . A A . 274 SER N    1 1 
       20 48250 1 1  21 SER O    O  -1.334  -8.579   6.329 1.00 . A A . 274 SER O    1 1 
       20 48251 1 1  21 SER OG   O   0.242 -11.356   5.947 1.00 . A A . 274 SER OG   1 1 
       20 48252 1 1  22 ILE C    C   2.551  -7.199   6.024 1.00 . A A . 275 ILE C    1 1 
       20 48253 1 1  22 ILE CA   C   1.076  -7.216   6.410 1.00 . A A . 275 ILE CA   1 1 
       20 48254 1 1  22 ILE CB   C   0.752  -5.937   7.206 1.00 . A A . 275 ILE CB   1 1 
       20 48255 1 1  22 ILE CD1  C  -1.137  -4.739   8.419 1.00 . A A . 275 ILE CD1  1 1 
       20 48256 1 1  22 ILE CG1  C  -0.757  -5.823   7.436 1.00 . A A . 275 ILE CG1  1 1 
       20 48257 1 1  22 ILE CG2  C   1.276  -4.710   6.473 1.00 . A A . 275 ILE CG2  1 1 
       20 48258 1 1  22 ILE H    H   1.431  -8.804   7.788 1.00 . A A . 275 ILE H    1 1 
       20 48259 1 1  22 ILE HA   H   0.563  -7.285   5.556 1.00 . A A . 275 ILE HA   1 1 
       20 48260 1 1  22 ILE HB   H   1.200  -6.002   8.095 1.00 . A A . 275 ILE HB   1 1 
       20 48261 1 1  22 ILE HD11 H  -0.683  -4.909   9.293 1.00 . A A . 275 ILE HD11 1 1 
       20 48262 1 1  22 ILE HD12 H  -0.849  -3.851   8.062 1.00 . A A . 275 ILE HD12 1 1 
       20 48263 1 1  22 ILE HD13 H  -2.128  -4.740   8.553 1.00 . A A . 275 ILE HD13 1 1 
       20 48264 1 1  22 ILE HG12 H  -1.200  -5.635   6.562 1.00 . A A . 275 ILE HG12 1 1 
       20 48265 1 1  22 ILE HG13 H  -1.091  -6.699   7.783 1.00 . A A . 275 ILE HG13 1 1 
       20 48266 1 1  22 ILE HG21 H   2.264  -4.796   6.350 1.00 . A A . 275 ILE HG21 1 1 
       20 48267 1 1  22 ILE HG22 H   0.831  -4.632   5.581 1.00 . A A . 275 ILE HG22 1 1 
       20 48268 1 1  22 ILE HG23 H   1.081  -3.896   7.019 1.00 . A A . 275 ILE HG23 1 1 
       20 48269 1 1  22 ILE N    N   0.747  -8.414   7.171 1.00 . A A . 275 ILE N    1 1 
       20 48270 1 1  22 ILE O    O   3.419  -7.550   6.825 1.00 . A A . 275 ILE O    1 1 
       20 48271 1 1  23 ASP C    C   4.644  -5.273   4.120 1.00 . A A . 276 ASP C    1 1 
       20 48272 1 1  23 ASP CA   C   4.201  -6.721   4.298 1.00 . A A . 276 ASP CA   1 1 
       20 48273 1 1  23 ASP CB   C   4.325  -7.474   2.973 1.00 . A A . 276 ASP CB   1 1 
       20 48274 1 1  23 ASP CG   C   5.759  -7.838   2.646 1.00 . A A . 276 ASP CG   1 1 
       20 48275 1 1  23 ASP H    H   2.081  -6.515   4.188 1.00 . A A . 276 ASP H    1 1 
       20 48276 1 1  23 ASP HA   H   4.784  -7.117   5.007 1.00 . A A . 276 ASP HA   1 1 
       20 48277 1 1  23 ASP HB2  H   3.785  -8.314   3.030 1.00 . A A . 276 ASP HB2  1 1 
       20 48278 1 1  23 ASP HB3  H   3.965  -6.895   2.241 1.00 . A A . 276 ASP HB3  1 1 
       20 48279 1 1  23 ASP N    N   2.830  -6.787   4.792 1.00 . A A . 276 ASP N    1 1 
       20 48280 1 1  23 ASP O    O   4.106  -4.545   3.284 1.00 . A A . 276 ASP O    1 1 
       20 48281 1 1  23 ASP OD1  O   6.398  -8.532   3.465 1.00 . A A . 276 ASP OD1  1 1 
       20 48282 1 1  23 ASP OD2  O   6.245  -7.431   1.570 1.00 . A A . 276 ASP OD2  1 1 
       20 48283 1 1  24 THR C    C   7.640  -3.490   4.534 1.00 . A A . 277 THR C    1 1 
       20 48284 1 1  24 THR CA   C   6.146  -3.498   4.840 1.00 . A A . 277 THR CA   1 1 
       20 48285 1 1  24 THR CB   C   5.897  -2.734   6.154 1.00 . A A . 277 THR CB   1 1 
       20 48286 1 1  24 THR CG2  C   4.408  -2.639   6.450 1.00 . A A . 277 THR CG2  1 1 
       20 48287 1 1  24 THR H    H   6.030  -5.498   5.566 1.00 . A A . 277 THR H    1 1 
       20 48288 1 1  24 THR HA   H   5.675  -3.025   4.096 1.00 . A A . 277 THR HA   1 1 
       20 48289 1 1  24 THR HB   H   6.308  -1.827   6.059 1.00 . A A . 277 THR HB   1 1 
       20 48290 1 1  24 THR HG1  H   6.446  -3.062   8.173 1.00 . A A . 277 THR HG1  1 1 
       20 48291 1 1  24 THR HG21 H   3.942  -2.151   5.712 1.00 . A A . 277 THR HG21 1 1 
       20 48292 1 1  24 THR HG22 H   4.018  -3.555   6.542 1.00 . A A . 277 THR HG22 1 1 
       20 48293 1 1  24 THR HG23 H   4.289  -2.138   7.307 1.00 . A A . 277 THR HG23 1 1 
       20 48294 1 1  24 THR N    N   5.631  -4.859   4.909 1.00 . A A . 277 THR N    1 1 
       20 48295 1 1  24 THR O    O   8.328  -2.501   4.786 1.00 . A A . 277 THR O    1 1 
       20 48296 1 1  24 THR OG1  O   6.562  -3.395   7.237 1.00 . A A . 277 THR OG1  1 1 
       20 48297 1 1  25 SER C    C   9.959  -3.658   2.644 1.00 . A A . 278 SER C    1 1 
       20 48298 1 1  25 SER CA   C   9.549  -4.720   3.659 1.00 . A A . 278 SER CA   1 1 
       20 48299 1 1  25 SER CB   C   9.844  -6.114   3.102 1.00 . A A . 278 SER CB   1 1 
       20 48300 1 1  25 SER H    H   7.523  -5.367   3.810 1.00 . A A . 278 SER H    1 1 
       20 48301 1 1  25 SER HA   H  10.074  -4.561   4.495 1.00 . A A . 278 SER HA   1 1 
       20 48302 1 1  25 SER HB2  H   9.838  -6.774   3.853 1.00 . A A . 278 SER HB2  1 1 
       20 48303 1 1  25 SER HB3  H   9.136  -6.357   2.439 1.00 . A A . 278 SER HB3  1 1 
       20 48304 1 1  25 SER HG   H  11.435  -6.998   2.044 1.00 . A A . 278 SER HG   1 1 
       20 48305 1 1  25 SER N    N   8.135  -4.598   3.993 1.00 . A A . 278 SER N    1 1 
       20 48306 1 1  25 SER O    O  11.127  -3.278   2.563 1.00 . A A . 278 SER O    1 1 
       20 48307 1 1  25 SER OG   O  11.110  -6.150   2.463 1.00 . A A . 278 SER OG   1 1 
       20 48308 1 1  26 SER C    C   9.682  -0.852   1.501 1.00 . A A . 279 SER C    1 1 
       20 48309 1 1  26 SER CA   C   9.250  -2.165   0.856 1.00 . A A . 279 SER CA   1 1 
       20 48310 1 1  26 SER CB   C   8.003  -1.938  -0.001 1.00 . A A . 279 SER CB   1 1 
       20 48311 1 1  26 SER H    H   8.059  -3.528   1.984 1.00 . A A . 279 SER H    1 1 
       20 48312 1 1  26 SER HA   H  10.007  -2.488   0.288 1.00 . A A . 279 SER HA   1 1 
       20 48313 1 1  26 SER HB2  H   7.268  -2.529   0.330 1.00 . A A . 279 SER HB2  1 1 
       20 48314 1 1  26 SER HB3  H   7.722  -0.981   0.078 1.00 . A A . 279 SER HB3  1 1 
       20 48315 1 1  26 SER HG   H   9.040  -2.810  -1.611 1.00 . A A . 279 SER HG   1 1 
       20 48316 1 1  26 SER N    N   8.990  -3.181   1.869 1.00 . A A . 279 SER N    1 1 
       20 48317 1 1  26 SER O    O  10.656  -0.229   1.077 1.00 . A A . 279 SER O    1 1 
       20 48318 1 1  26 SER OG   O   8.260  -2.235  -1.363 1.00 . A A . 279 SER OG   1 1 
       20 48319 1 1  27 LEU C    C  10.627   0.725   3.902 1.00 . A A . 280 LEU C    1 1 
       20 48320 1 1  27 LEU CA   C   9.256   0.802   3.237 1.00 . A A . 280 LEU CA   1 1 
       20 48321 1 1  27 LEU CB   C   8.183   1.092   4.286 1.00 . A A . 280 LEU CB   1 1 
       20 48322 1 1  27 LEU CD1  C   5.716   0.998   4.722 1.00 . A A . 280 LEU CD1  1 1 
       20 48323 1 1  27 LEU CD2  C   6.691   2.940   3.483 1.00 . A A . 280 LEU CD2  1 1 
       20 48324 1 1  27 LEU CG   C   6.796   1.445   3.749 1.00 . A A . 280 LEU CG   1 1 
       20 48325 1 1  27 LEU H    H   8.172  -0.989   2.829 1.00 . A A . 280 LEU H    1 1 
       20 48326 1 1  27 LEU HA   H   9.274   1.546   2.570 1.00 . A A . 280 LEU HA   1 1 
       20 48327 1 1  27 LEU HB2  H   8.090   0.279   4.861 1.00 . A A . 280 LEU HB2  1 1 
       20 48328 1 1  27 LEU HB3  H   8.499   1.860   4.843 1.00 . A A . 280 LEU HB3  1 1 
       20 48329 1 1  27 LEU HD11 H   5.771   0.008   4.850 1.00 . A A . 280 LEU HD11 1 1 
       20 48330 1 1  27 LEU HD12 H   5.849   1.456   5.601 1.00 . A A . 280 LEU HD12 1 1 
       20 48331 1 1  27 LEU HD13 H   4.817   1.237   4.354 1.00 . A A . 280 LEU HD13 1 1 
       20 48332 1 1  27 LEU HD21 H   6.853   3.435   4.337 1.00 . A A . 280 LEU HD21 1 1 
       20 48333 1 1  27 LEU HD22 H   7.384   3.200   2.811 1.00 . A A . 280 LEU HD22 1 1 
       20 48334 1 1  27 LEU HD23 H   5.783   3.169   3.132 1.00 . A A . 280 LEU HD23 1 1 
       20 48335 1 1  27 LEU HG   H   6.658   0.986   2.871 1.00 . A A . 280 LEU HG   1 1 
       20 48336 1 1  27 LEU N    N   8.951  -0.437   2.531 1.00 . A A . 280 LEU N    1 1 
       20 48337 1 1  27 LEU O    O  11.356   1.716   3.960 1.00 . A A . 280 LEU O    1 1 
       20 48338 1 1  28 ARG C    C  13.404  -0.564   4.059 1.00 . A A . 281 ARG C    1 1 
       20 48339 1 1  28 ARG CA   C  12.256  -0.664   5.059 1.00 . A A . 281 ARG CA   1 1 
       20 48340 1 1  28 ARG CB   C  12.285  -2.029   5.751 1.00 . A A . 281 ARG CB   1 1 
       20 48341 1 1  28 ARG CD   C  13.193  -3.101   7.834 1.00 . A A . 281 ARG CD   1 1 
       20 48342 1 1  28 ARG CG   C  12.390  -1.941   7.265 1.00 . A A . 281 ARG CG   1 1 
       20 48343 1 1  28 ARG CZ   C  14.108  -3.781  10.012 1.00 . A A . 281 ARG CZ   1 1 
       20 48344 1 1  28 ARG H    H  10.336  -1.225   4.319 1.00 . A A . 281 ARG H    1 1 
       20 48345 1 1  28 ARG HA   H  12.375   0.049   5.750 1.00 . A A . 281 ARG HA   1 1 
       20 48346 1 1  28 ARG HB2  H  11.444  -2.519   5.520 1.00 . A A . 281 ARG HB2  1 1 
       20 48347 1 1  28 ARG HB3  H  13.073  -2.541   5.409 1.00 . A A . 281 ARG HB3  1 1 
       20 48348 1 1  28 ARG HD2  H  12.622  -3.922   7.826 1.00 . A A . 281 ARG HD2  1 1 
       20 48349 1 1  28 ARG HD3  H  13.996  -3.249   7.257 1.00 . A A . 281 ARG HD3  1 1 
       20 48350 1 1  28 ARG HE   H  13.607  -1.936   9.626 1.00 . A A . 281 ARG HE   1 1 
       20 48351 1 1  28 ARG HG2  H  12.841  -1.083   7.513 1.00 . A A . 281 ARG HG2  1 1 
       20 48352 1 1  28 ARG HG3  H  11.471  -1.960   7.659 1.00 . A A . 281 ARG HG3  1 1 
       20 48353 1 1  28 ARG HH11 H  13.917  -5.277   8.666 1.00 . A A . 281 ARG HH11 1 1 
       20 48354 1 1  28 ARG HH12 H  14.563  -5.741  10.204 1.00 . A A . 281 ARG HH12 1 1 
       20 48355 1 1  28 ARG HH21 H  14.419  -2.522  11.563 1.00 . A A . 281 ARG HH21 1 1 
       20 48356 1 1  28 ARG HH22 H  14.849  -4.175  11.851 1.00 . A A . 281 ARG HH22 1 1 
       20 48357 1 1  28 ARG N    N  10.972  -0.458   4.399 1.00 . A A . 281 ARG N    1 1 
       20 48358 1 1  28 ARG NE   N  13.633  -2.842   9.203 1.00 . A A . 281 ARG NE   1 1 
       20 48359 1 1  28 ARG NH1  N  14.204  -5.036   9.593 1.00 . A A . 281 ARG NH1  1 1 
       20 48360 1 1  28 ARG NH2  N  14.490  -3.467  11.243 1.00 . A A . 281 ARG NH2  1 1 
       20 48361 1 1  28 ARG O    O  14.527  -0.214   4.420 1.00 . A A . 281 ARG O    1 1 
       20 48362 1 1  29 ALA C    C  14.537   0.621   1.463 1.00 . A A . 282 ALA C    1 1 
       20 48363 1 1  29 ALA CA   C  14.119  -0.817   1.748 1.00 . A A . 282 ALA CA   1 1 
       20 48364 1 1  29 ALA CB   C  13.596  -1.477   0.481 1.00 . A A . 282 ALA CB   1 1 
       20 48365 1 1  29 ALA H    H  12.181  -1.153   2.568 1.00 . A A . 282 ALA H    1 1 
       20 48366 1 1  29 ALA HA   H  14.925  -1.323   2.055 1.00 . A A . 282 ALA HA   1 1 
       20 48367 1 1  29 ALA HB1  H  13.375  -2.433   0.673 1.00 . A A . 282 ALA HB1  1 1 
       20 48368 1 1  29 ALA HB2  H  12.773  -0.999   0.175 1.00 . A A . 282 ALA HB2  1 1 
       20 48369 1 1  29 ALA HB3  H  14.293  -1.434  -0.235 1.00 . A A . 282 ALA HB3  1 1 
       20 48370 1 1  29 ALA N    N  13.113  -0.874   2.799 1.00 . A A . 282 ALA N    1 1 
       20 48371 1 1  29 ALA O    O  15.634   0.872   0.966 1.00 . A A . 282 ALA O    1 1 
       20 48372 1 1  30 ALA C    C  15.094   3.449   2.433 1.00 . A A . 283 ALA C    1 1 
       20 48373 1 1  30 ALA CA   C  13.933   2.976   1.563 1.00 . A A . 283 ALA CA   1 1 
       20 48374 1 1  30 ALA CB   C  12.691   3.809   1.840 1.00 . A A . 283 ALA CB   1 1 
       20 48375 1 1  30 ALA H    H  12.779   1.294   2.184 1.00 . A A . 283 ALA H    1 1 
       20 48376 1 1  30 ALA HA   H  14.187   3.102   0.604 1.00 . A A . 283 ALA HA   1 1 
       20 48377 1 1  30 ALA HB1  H  12.407   3.674   2.789 1.00 . A A . 283 ALA HB1  1 1 
       20 48378 1 1  30 ALA HB2  H  12.891   4.777   1.687 1.00 . A A . 283 ALA HB2  1 1 
       20 48379 1 1  30 ALA HB3  H  11.955   3.520   1.228 1.00 . A A . 283 ALA HB3  1 1 
       20 48380 1 1  30 ALA N    N  13.655   1.562   1.783 1.00 . A A . 283 ALA N    1 1 
       20 48381 1 1  30 ALA O    O  15.780   4.413   2.098 1.00 . A A . 283 ALA O    1 1 
       20 48382 1 1  31 GLY C    C  16.020   4.297   5.349 1.00 . A A . 284 GLY C    1 1 
       20 48383 1 1  31 GLY CA   C  16.383   3.130   4.453 1.00 . A A . 284 GLY CA   1 1 
       20 48384 1 1  31 GLY H    H  14.717   1.988   3.776 1.00 . A A . 284 GLY H    1 1 
       20 48385 1 1  31 GLY HA2  H  16.603   2.341   5.027 1.00 . A A . 284 GLY HA2  1 1 
       20 48386 1 1  31 GLY HA3  H  17.184   3.380   3.910 1.00 . A A . 284 GLY HA3  1 1 
       20 48387 1 1  31 GLY N    N  15.306   2.764   3.552 1.00 . A A . 284 GLY N    1 1 
       20 48388 1 1  31 GLY O    O  16.895   4.938   5.929 1.00 . A A . 284 GLY O    1 1 
       20 48389 1 1  32 ARG C    C  13.396   5.156   7.443 1.00 . A A . 285 ARG C    1 1 
       20 48390 1 1  32 ARG CA   C  14.247   5.676   6.287 1.00 . A A . 285 ARG CA   1 1 
       20 48391 1 1  32 ARG CB   C  13.436   6.661   5.444 1.00 . A A . 285 ARG CB   1 1 
       20 48392 1 1  32 ARG CD   C  12.519   8.989   5.198 1.00 . A A . 285 ARG CD   1 1 
       20 48393 1 1  32 ARG CG   C  13.452   8.082   5.986 1.00 . A A . 285 ARG CG   1 1 
       20 48394 1 1  32 ARG CZ   C  10.499  10.317   5.641 1.00 . A A . 285 ARG CZ   1 1 
       20 48395 1 1  32 ARG H    H  14.061   4.014   4.962 1.00 . A A . 285 ARG H    1 1 
       20 48396 1 1  32 ARG HA   H  15.039   6.153   6.667 1.00 . A A . 285 ARG HA   1 1 
       20 48397 1 1  32 ARG HB2  H  13.814   6.672   4.518 1.00 . A A . 285 ARG HB2  1 1 
       20 48398 1 1  32 ARG HB3  H  12.488   6.345   5.413 1.00 . A A . 285 ARG HB3  1 1 
       20 48399 1 1  32 ARG HD2  H  13.070   9.640   4.676 1.00 . A A . 285 ARG HD2  1 1 
       20 48400 1 1  32 ARG HD3  H  11.981   8.428   4.569 1.00 . A A . 285 ARG HD3  1 1 
       20 48401 1 1  32 ARG HE   H  11.763   9.841   7.051 1.00 . A A . 285 ARG HE   1 1 
       20 48402 1 1  32 ARG HG2  H  13.160   8.071   6.942 1.00 . A A . 285 ARG HG2  1 1 
       20 48403 1 1  32 ARG HG3  H  14.382   8.445   5.926 1.00 . A A . 285 ARG HG3  1 1 
       20 48404 1 1  32 ARG HH11 H  10.745   9.761   3.714 1.00 . A A . 285 ARG HH11 1 1 
       20 48405 1 1  32 ARG HH12 H   9.325  10.697   4.040 1.00 . A A . 285 ARG HH12 1 1 
       20 48406 1 1  32 ARG HH21 H   9.973  11.021   7.462 1.00 . A A . 285 ARG HH21 1 1 
       20 48407 1 1  32 ARG HH22 H   8.885  11.414   6.172 1.00 . A A . 285 ARG HH22 1 1 
       20 48408 1 1  32 ARG N    N  14.724   4.574   5.459 1.00 . A A . 285 ARG N    1 1 
       20 48409 1 1  32 ARG NE   N  11.610   9.728   6.069 1.00 . A A . 285 ARG NE   1 1 
       20 48410 1 1  32 ARG NH1  N  10.162  10.253   4.360 1.00 . A A . 285 ARG NH1  1 1 
       20 48411 1 1  32 ARG NH2  N   9.722  10.971   6.495 1.00 . A A . 285 ARG NH2  1 1 
       20 48412 1 1  32 ARG O    O  12.312   4.611   7.234 1.00 . A A . 285 ARG O    1 1 
       20 48413 1 1  33 THR C    C  11.804   5.526   9.945 1.00 . A A . 286 THR C    1 1 
       20 48414 1 1  33 THR CA   C  13.180   4.880   9.851 1.00 . A A . 286 THR CA   1 1 
       20 48415 1 1  33 THR CB   C  13.971   5.195  11.134 1.00 . A A . 286 THR CB   1 1 
       20 48416 1 1  33 THR CG2  C  15.284   4.427  11.164 1.00 . A A . 286 THR CG2  1 1 
       20 48417 1 1  33 THR H    H  14.780   5.783   8.768 1.00 . A A . 286 THR H    1 1 
       20 48418 1 1  33 THR HA   H  13.054   3.891   9.780 1.00 . A A . 286 THR HA   1 1 
       20 48419 1 1  33 THR HB   H  13.392   4.952  11.913 1.00 . A A . 286 THR HB   1 1 
       20 48420 1 1  33 THR HG1  H  13.993   7.105  12.046 1.00 . A A . 286 THR HG1  1 1 
       20 48421 1 1  33 THR HG21 H  15.106   3.443  11.141 1.00 . A A . 286 THR HG21 1 1 
       20 48422 1 1  33 THR HG22 H  15.848   4.682  10.379 1.00 . A A . 286 THR HG22 1 1 
       20 48423 1 1  33 THR HG23 H  15.765   4.659  12.009 1.00 . A A . 286 THR HG23 1 1 
       20 48424 1 1  33 THR N    N  13.894   5.331   8.663 1.00 . A A . 286 THR N    1 1 
       20 48425 1 1  33 THR O    O  11.471   6.419   9.166 1.00 . A A . 286 THR O    1 1 
       20 48426 1 1  33 THR OG1  O  14.233   6.600  11.217 1.00 . A A . 286 THR OG1  1 1 
       20 48427 1 1  34 GLY C    C   8.636   4.908  10.231 1.00 . A A . 287 GLY C    1 1 
       20 48428 1 1  34 GLY CA   C   9.671   5.617  11.082 1.00 . A A . 287 GLY CA   1 1 
       20 48429 1 1  34 GLY H    H  11.324   4.342  11.510 1.00 . A A . 287 GLY H    1 1 
       20 48430 1 1  34 GLY HA2  H   9.413   5.526  12.044 1.00 . A A . 287 GLY HA2  1 1 
       20 48431 1 1  34 GLY HA3  H   9.685   6.585  10.831 1.00 . A A . 287 GLY HA3  1 1 
       20 48432 1 1  34 GLY N    N  11.004   5.070  10.904 1.00 . A A . 287 GLY N    1 1 
       20 48433 1 1  34 GLY O    O   7.476   5.317  10.185 1.00 . A A . 287 GLY O    1 1 
       20 48434 1 1  35 TRP C    C   6.853   2.762   9.428 1.00 . A A . 288 TRP C    1 1 
       20 48435 1 1  35 TRP CA   C   8.156   3.078   8.703 1.00 . A A . 288 TRP CA   1 1 
       20 48436 1 1  35 TRP CB   C   8.829   1.780   8.250 1.00 . A A . 288 TRP CB   1 1 
       20 48437 1 1  35 TRP CD1  C  10.234   0.915  10.212 1.00 . A A . 288 TRP CD1  1 1 
       20 48438 1 1  35 TRP CD2  C   8.382  -0.278   9.810 1.00 . A A . 288 TRP CD2  1 1 
       20 48439 1 1  35 TRP CE2  C   9.059  -0.852  10.903 1.00 . A A . 288 TRP CE2  1 1 
       20 48440 1 1  35 TRP CE3  C   7.187  -0.859   9.376 1.00 . A A . 288 TRP CE3  1 1 
       20 48441 1 1  35 TRP CG   C   9.150   0.853   9.384 1.00 . A A . 288 TRP CG   1 1 
       20 48442 1 1  35 TRP CH2  C   7.408  -2.529  11.119 1.00 . A A . 288 TRP CH2  1 1 
       20 48443 1 1  35 TRP CZ2  C   8.580  -1.981  11.565 1.00 . A A . 288 TRP CZ2  1 1 
       20 48444 1 1  35 TRP CZ3  C   6.714  -1.978  10.034 1.00 . A A . 288 TRP CZ3  1 1 
       20 48445 1 1  35 TRP H    H  10.011   3.561   9.637 1.00 . A A . 288 TRP H    1 1 
       20 48446 1 1  35 TRP HA   H   7.928   3.653   7.917 1.00 . A A . 288 TRP HA   1 1 
       20 48447 1 1  35 TRP HB2  H   8.216   1.306   7.618 1.00 . A A . 288 TRP HB2  1 1 
       20 48448 1 1  35 TRP HB3  H   9.681   2.009   7.779 1.00 . A A . 288 TRP HB3  1 1 
       20 48449 1 1  35 TRP HD1  H  10.958   1.603  10.160 1.00 . A A . 288 TRP HD1  1 1 
       20 48450 1 1  35 TRP HE1  H  10.860  -0.283  11.846 1.00 . A A . 288 TRP HE1  1 1 
       20 48451 1 1  35 TRP HE3  H   6.683  -0.473   8.604 1.00 . A A . 288 TRP HE3  1 1 
       20 48452 1 1  35 TRP HH2  H   7.038  -3.338  11.575 1.00 . A A . 288 TRP HH2  1 1 
       20 48453 1 1  35 TRP HZ2  H   9.078  -2.373  12.338 1.00 . A A . 288 TRP HZ2  1 1 
       20 48454 1 1  35 TRP HZ3  H   5.861  -2.402   9.730 1.00 . A A . 288 TRP HZ3  1 1 
       20 48455 1 1  35 TRP N    N   9.055   3.844   9.557 1.00 . A A . 288 TRP N    1 1 
       20 48456 1 1  35 TRP NE1  N  10.185  -0.108  11.129 1.00 . A A . 288 TRP NE1  1 1 
       20 48457 1 1  35 TRP O    O   5.770   2.870   8.853 1.00 . A A . 288 TRP O    1 1 
       20 48458 1 1  36 GLU C    C   4.828   3.222  11.563 1.00 . A A . 289 GLU C    1 1 
       20 48459 1 1  36 GLU CA   C   5.792   2.043  11.498 1.00 . A A . 289 GLU CA   1 1 
       20 48460 1 1  36 GLU CB   C   6.215   1.636  12.911 1.00 . A A . 289 GLU CB   1 1 
       20 48461 1 1  36 GLU CD   C   5.413   0.424  14.978 1.00 . A A . 289 GLU CD   1 1 
       20 48462 1 1  36 GLU CG   C   5.436   0.453  13.461 1.00 . A A . 289 GLU CG   1 1 
       20 48463 1 1  36 GLU H    H   7.873   2.305  11.108 1.00 . A A . 289 GLU H    1 1 
       20 48464 1 1  36 GLU HA   H   5.325   1.257  11.093 1.00 . A A . 289 GLU HA   1 1 
       20 48465 1 1  36 GLU HB2  H   7.185   1.395  12.894 1.00 . A A . 289 GLU HB2  1 1 
       20 48466 1 1  36 GLU HB3  H   6.076   2.417  13.520 1.00 . A A . 289 GLU HB3  1 1 
       20 48467 1 1  36 GLU HG2  H   4.494   0.506  13.128 1.00 . A A . 289 GLU HG2  1 1 
       20 48468 1 1  36 GLU HG3  H   5.859  -0.391  13.132 1.00 . A A . 289 GLU HG3  1 1 
       20 48469 1 1  36 GLU N    N   6.964   2.373  10.696 1.00 . A A . 289 GLU N    1 1 
       20 48470 1 1  36 GLU O    O   3.612   3.049  11.470 1.00 . A A . 289 GLU O    1 1 
       20 48471 1 1  36 GLU OE1  O   5.063   1.457  15.586 1.00 . A A . 289 GLU OE1  1 1 
       20 48472 1 1  36 GLU OE2  O   5.743  -0.632  15.556 1.00 . A A . 289 GLU OE2  1 1 
       20 48473 1 1  37 ASP C    C   3.872   5.906  10.472 1.00 . A A . 290 ASP C    1 1 
       20 48474 1 1  37 ASP CA   C   4.565   5.631  11.802 1.00 . A A . 290 ASP CA   1 1 
       20 48475 1 1  37 ASP CB   C   5.431   6.826  12.198 1.00 . A A . 290 ASP CB   1 1 
       20 48476 1 1  37 ASP CG   C   4.933   7.512  13.456 1.00 . A A . 290 ASP CG   1 1 
       20 48477 1 1  37 ASP H    H   6.371   4.496  11.796 1.00 . A A . 290 ASP H    1 1 
       20 48478 1 1  37 ASP HA   H   3.845   5.455  12.473 1.00 . A A . 290 ASP HA   1 1 
       20 48479 1 1  37 ASP HB2  H   6.365   6.506  12.354 1.00 . A A . 290 ASP HB2  1 1 
       20 48480 1 1  37 ASP HB3  H   5.426   7.487  11.448 1.00 . A A . 290 ASP HB3  1 1 
       20 48481 1 1  37 ASP N    N   5.376   4.421  11.725 1.00 . A A . 290 ASP N    1 1 
       20 48482 1 1  37 ASP O    O   2.701   6.287  10.436 1.00 . A A . 290 ASP O    1 1 
       20 48483 1 1  37 ASP OD1  O   3.819   8.073  13.424 1.00 . A A . 290 ASP OD1  1 1 
       20 48484 1 1  37 ASP OD2  O   5.658   7.486  14.472 1.00 . A A . 290 ASP OD2  1 1 
       20 48485 1 1  38 LEU C    C   3.004   4.892   7.700 1.00 . A A . 291 LEU C    1 1 
       20 48486 1 1  38 LEU CA   C   4.058   5.940   8.045 1.00 . A A . 291 LEU CA   1 1 
       20 48487 1 1  38 LEU CB   C   5.179   5.914   7.004 1.00 . A A . 291 LEU CB   1 1 
       20 48488 1 1  38 LEU CD1  C   4.278   4.771   4.964 1.00 . A A . 291 LEU CD1  1 1 
       20 48489 1 1  38 LEU CD2  C   3.653   7.144   5.443 1.00 . A A . 291 LEU CD2  1 1 
       20 48490 1 1  38 LEU CG   C   4.748   6.094   5.548 1.00 . A A . 291 LEU CG   1 1 
       20 48491 1 1  38 LEU H    H   5.549   5.400   9.473 1.00 . A A . 291 LEU H    1 1 
       20 48492 1 1  38 LEU HA   H   3.620   6.839   8.036 1.00 . A A . 291 LEU HA   1 1 
       20 48493 1 1  38 LEU HB2  H   5.820   6.649   7.226 1.00 . A A . 291 LEU HB2  1 1 
       20 48494 1 1  38 LEU HB3  H   5.645   5.032   7.077 1.00 . A A . 291 LEU HB3  1 1 
       20 48495 1 1  38 LEU HD11 H   5.024   4.106   5.001 1.00 . A A . 291 LEU HD11 1 1 
       20 48496 1 1  38 LEU HD12 H   3.500   4.430   5.492 1.00 . A A . 291 LEU HD12 1 1 
       20 48497 1 1  38 LEU HD13 H   4.001   4.908   4.013 1.00 . A A . 291 LEU HD13 1 1 
       20 48498 1 1  38 LEU HD21 H   2.868   6.851   5.989 1.00 . A A . 291 LEU HD21 1 1 
       20 48499 1 1  38 LEU HD22 H   4.000   8.013   5.797 1.00 . A A . 291 LEU HD22 1 1 
       20 48500 1 1  38 LEU HD23 H   3.372   7.261   4.490 1.00 . A A . 291 LEU HD23 1 1 
       20 48501 1 1  38 LEU HG   H   5.524   6.432   5.016 1.00 . A A . 291 LEU HG   1 1 
       20 48502 1 1  38 LEU N    N   4.603   5.711   9.379 1.00 . A A . 291 LEU N    1 1 
       20 48503 1 1  38 LEU O    O   1.996   5.198   7.062 1.00 . A A . 291 LEU O    1 1 
       20 48504 1 1  39 VAL C    C   0.995   2.778   8.602 1.00 . A A . 292 VAL C    1 1 
       20 48505 1 1  39 VAL CA   C   2.314   2.565   7.866 1.00 . A A . 292 VAL CA   1 1 
       20 48506 1 1  39 VAL CB   C   2.910   1.208   8.286 1.00 . A A . 292 VAL CB   1 1 
       20 48507 1 1  39 VAL CG1  C   1.885   0.098   8.110 1.00 . A A . 292 VAL CG1  1 1 
       20 48508 1 1  39 VAL CG2  C   4.171   0.911   7.489 1.00 . A A . 292 VAL CG2  1 1 
       20 48509 1 1  39 VAL H    H   4.081   3.472   8.640 1.00 . A A . 292 VAL H    1 1 
       20 48510 1 1  39 VAL HA   H   2.118   2.560   6.885 1.00 . A A . 292 VAL HA   1 1 
       20 48511 1 1  39 VAL HB   H   3.133   1.262   9.259 1.00 . A A . 292 VAL HB   1 1 
       20 48512 1 1  39 VAL HG11 H   1.608   0.040   7.151 1.00 . A A . 292 VAL HG11 1 1 
       20 48513 1 1  39 VAL HG12 H   2.300  -0.768   8.390 1.00 . A A . 292 VAL HG12 1 1 
       20 48514 1 1  39 VAL HG13 H   1.083   0.282   8.678 1.00 . A A . 292 VAL HG13 1 1 
       20 48515 1 1  39 VAL HG21 H   4.850   1.626   7.655 1.00 . A A . 292 VAL HG21 1 1 
       20 48516 1 1  39 VAL HG22 H   4.539   0.027   7.778 1.00 . A A . 292 VAL HG22 1 1 
       20 48517 1 1  39 VAL HG23 H   3.953   0.878   6.514 1.00 . A A . 292 VAL HG23 1 1 
       20 48518 1 1  39 VAL N    N   3.243   3.657   8.127 1.00 . A A . 292 VAL N    1 1 
       20 48519 1 1  39 VAL O    O  -0.081   2.591   8.033 1.00 . A A . 292 VAL O    1 1 
       20 48520 1 1  40 ARG C    C  -0.887   4.604  10.157 1.00 . A A . 293 ARG C    1 1 
       20 48521 1 1  40 ARG CA   C  -0.097   3.409  10.682 1.00 . A A . 293 ARG CA   1 1 
       20 48522 1 1  40 ARG CB   C   0.298   3.645  12.140 1.00 . A A . 293 ARG CB   1 1 
       20 48523 1 1  40 ARG CD   C  -0.208   2.236  14.158 1.00 . A A . 293 ARG CD   1 1 
       20 48524 1 1  40 ARG CG   C   0.630   2.371  12.897 1.00 . A A . 293 ARG CG   1 1 
       20 48525 1 1  40 ARG CZ   C   1.386   2.361  16.026 1.00 . A A . 293 ARG CZ   1 1 
       20 48526 1 1  40 ARG H    H   1.992   3.307  10.272 1.00 . A A . 293 ARG H    1 1 
       20 48527 1 1  40 ARG HA   H  -0.681   2.599  10.636 1.00 . A A . 293 ARG HA   1 1 
       20 48528 1 1  40 ARG HB2  H   1.101   4.241  12.157 1.00 . A A . 293 ARG HB2  1 1 
       20 48529 1 1  40 ARG HB3  H  -0.463   4.098  12.604 1.00 . A A . 293 ARG HB3  1 1 
       20 48530 1 1  40 ARG HD2  H  -0.533   3.143  14.426 1.00 . A A . 293 ARG HD2  1 1 
       20 48531 1 1  40 ARG HD3  H  -0.991   1.646  13.962 1.00 . A A . 293 ARG HD3  1 1 
       20 48532 1 1  40 ARG HE   H   0.501   0.695  15.521 1.00 . A A . 293 ARG HE   1 1 
       20 48533 1 1  40 ARG HG2  H   0.453   1.584  12.306 1.00 . A A . 293 ARG HG2  1 1 
       20 48534 1 1  40 ARG HG3  H   1.597   2.385  13.152 1.00 . A A . 293 ARG HG3  1 1 
       20 48535 1 1  40 ARG HH11 H   1.066   4.108  15.060 1.00 . A A . 293 ARG HH11 1 1 
       20 48536 1 1  40 ARG HH12 H   2.185   4.183  16.380 1.00 . A A . 293 ARG HH12 1 1 
       20 48537 1 1  40 ARG HH21 H   1.914   0.790  17.183 1.00 . A A . 293 ARG HH21 1 1 
       20 48538 1 1  40 ARG HH22 H   2.668   2.296  17.587 1.00 . A A . 293 ARG HH22 1 1 
       20 48539 1 1  40 ARG N    N   1.087   3.171   9.868 1.00 . A A . 293 ARG N    1 1 
       20 48540 1 1  40 ARG NE   N   0.554   1.660  15.263 1.00 . A A . 293 ARG NE   1 1 
       20 48541 1 1  40 ARG NH1  N   1.560   3.657  15.804 1.00 . A A . 293 ARG NH1  1 1 
       20 48542 1 1  40 ARG NH2  N   2.043   1.767  17.013 1.00 . A A . 293 ARG NH2  1 1 
       20 48543 1 1  40 ARG O    O  -2.111   4.546  10.028 1.00 . A A . 293 ARG O    1 1 
       20 48544 1 1  41 LYS C    C  -1.562   6.611   8.045 1.00 . A A . 294 LYS C    1 1 
       20 48545 1 1  41 LYS CA   C  -0.812   6.897   9.342 1.00 . A A . 294 LYS CA   1 1 
       20 48546 1 1  41 LYS CB   C   0.238   7.986   9.107 1.00 . A A . 294 LYS CB   1 1 
       20 48547 1 1  41 LYS CD   C  -0.600   9.748  10.690 1.00 . A A . 294 LYS CD   1 1 
       20 48548 1 1  41 LYS CE   C  -1.494  10.974  10.798 1.00 . A A . 294 LYS CE   1 1 
       20 48549 1 1  41 LYS CG   C  -0.308   9.396   9.240 1.00 . A A . 294 LYS CG   1 1 
       20 48550 1 1  41 LYS H    H   0.813   5.670   9.980 1.00 . A A . 294 LYS H    1 1 
       20 48551 1 1  41 LYS HA   H  -1.468   7.225  10.022 1.00 . A A . 294 LYS HA   1 1 
       20 48552 1 1  41 LYS HB2  H   0.972   7.866   9.776 1.00 . A A . 294 LYS HB2  1 1 
       20 48553 1 1  41 LYS HB3  H   0.607   7.875   8.184 1.00 . A A . 294 LYS HB3  1 1 
       20 48554 1 1  41 LYS HD2  H  -1.057   8.974  11.127 1.00 . A A . 294 LYS HD2  1 1 
       20 48555 1 1  41 LYS HD3  H   0.263   9.934  11.160 1.00 . A A . 294 LYS HD3  1 1 
       20 48556 1 1  41 LYS HE2  H  -1.310  11.577  10.022 1.00 . A A . 294 LYS HE2  1 1 
       20 48557 1 1  41 LYS HE3  H  -2.450  10.680  10.773 1.00 . A A . 294 LYS HE3  1 1 
       20 48558 1 1  41 LYS HG2  H   0.366  10.041   8.879 1.00 . A A . 294 LYS HG2  1 1 
       20 48559 1 1  41 LYS HG3  H  -1.154   9.468   8.712 1.00 . A A . 294 LYS HG3  1 1 
       20 48560 1 1  41 LYS HZ1  H  -0.730  11.305  12.801 1.00 . A A . 294 LYS HZ1  1 1 
       20 48561 1 1  41 LYS HZ2  H  -0.762  12.596  12.038 1.00 . A A . 294 LYS HZ2  1 1 
       20 48562 1 1  41 LYS HZ3  H  -2.028  12.034  12.613 1.00 . A A . 294 LYS HZ3  1 1 
       20 48563 1 1  41 LYS N    N  -0.179   5.686   9.854 1.00 . A A . 294 LYS N    1 1 
       20 48564 1 1  41 LYS NZ   N  -1.254  11.726  12.060 1.00 . A A . 294 LYS NZ   1 1 
       20 48565 1 1  41 LYS O    O  -2.744   6.932   7.917 1.00 . A A . 294 LYS O    1 1 
       20 48566 1 1  42 CYS C    C  -2.689   4.782   5.982 1.00 . A A . 295 CYS C    1 1 
       20 48567 1 1  42 CYS CA   C  -1.468   5.677   5.799 1.00 . A A . 295 CYS CA   1 1 
       20 48568 1 1  42 CYS CB   C  -0.445   4.987   4.898 1.00 . A A . 295 CYS CB   1 1 
       20 48569 1 1  42 CYS H    H   0.090   5.770   7.253 1.00 . A A . 295 CYS H    1 1 
       20 48570 1 1  42 CYS HA   H  -1.773   6.530   5.375 1.00 . A A . 295 CYS HA   1 1 
       20 48571 1 1  42 CYS HB2  H   0.195   5.678   4.563 1.00 . A A . 295 CYS HB2  1 1 
       20 48572 1 1  42 CYS HB3  H   0.050   4.311   5.444 1.00 . A A . 295 CYS HB3  1 1 
       20 48573 1 1  42 CYS HG   H  -2.163   4.256   3.481 1.00 . A A . 295 CYS HG   1 1 
       20 48574 1 1  42 CYS N    N  -0.868   6.006   7.087 1.00 . A A . 295 CYS N    1 1 
       20 48575 1 1  42 CYS O    O  -3.739   5.017   5.383 1.00 . A A . 295 CYS O    1 1 
       20 48576 1 1  42 CYS SG   S  -1.169   4.143   3.470 1.00 . A A . 295 CYS SG   1 1 
       20 48577 1 1  43 ILE C    C  -4.792   3.518   7.786 1.00 . A A . 296 ILE C    1 1 
       20 48578 1 1  43 ILE CA   C  -3.635   2.823   7.073 1.00 . A A . 296 ILE CA   1 1 
       20 48579 1 1  43 ILE CB   C  -3.165   1.629   7.925 1.00 . A A . 296 ILE CB   1 1 
       20 48580 1 1  43 ILE CD1  C  -1.294  -0.093   8.037 1.00 . A A . 296 ILE CD1  1 1 
       20 48581 1 1  43 ILE CG1  C  -2.138   0.798   7.153 1.00 . A A . 296 ILE CG1  1 1 
       20 48582 1 1  43 ILE CG2  C  -4.351   0.770   8.332 1.00 . A A . 296 ILE CG2  1 1 
       20 48583 1 1  43 ILE H    H  -1.666   3.618   7.271 1.00 . A A . 296 ILE H    1 1 
       20 48584 1 1  43 ILE HA   H  -3.981   2.550   6.177 1.00 . A A . 296 ILE HA   1 1 
       20 48585 1 1  43 ILE HB   H  -2.725   1.987   8.746 1.00 . A A . 296 ILE HB   1 1 
       20 48586 1 1  43 ILE HD11 H  -0.821   0.466   8.717 1.00 . A A . 296 ILE HD11 1 1 
       20 48587 1 1  43 ILE HD12 H  -1.883  -0.753   8.502 1.00 . A A . 296 ILE HD12 1 1 
       20 48588 1 1  43 ILE HD13 H  -0.622  -0.580   7.479 1.00 . A A . 296 ILE HD13 1 1 
       20 48589 1 1  43 ILE HG12 H  -2.621   0.230   6.490 1.00 . A A . 296 ILE HG12 1 1 
       20 48590 1 1  43 ILE HG13 H  -1.533   1.422   6.660 1.00 . A A . 296 ILE HG13 1 1 
       20 48591 1 1  43 ILE HG21 H  -4.999   1.326   8.851 1.00 . A A . 296 ILE HG21 1 1 
       20 48592 1 1  43 ILE HG22 H  -4.800   0.402   7.517 1.00 . A A . 296 ILE HG22 1 1 
       20 48593 1 1  43 ILE HG23 H  -4.027   0.018   8.906 1.00 . A A . 296 ILE HG23 1 1 
       20 48594 1 1  43 ILE N    N  -2.544   3.755   6.813 1.00 . A A . 296 ILE N    1 1 
       20 48595 1 1  43 ILE O    O  -5.957   3.203   7.550 1.00 . A A . 296 ILE O    1 1 
       20 48596 1 1  44 TYR C    C  -6.386   5.977   8.466 1.00 . A A . 297 TYR C    1 1 
       20 48597 1 1  44 TYR CA   C  -5.469   5.201   9.406 1.00 . A A . 297 TYR CA   1 1 
       20 48598 1 1  44 TYR CB   C  -4.803   6.161  10.394 1.00 . A A . 297 TYR CB   1 1 
       20 48599 1 1  44 TYR CD1  C  -5.067   4.978  12.610 1.00 . A A . 297 TYR CD1  1 1 
       20 48600 1 1  44 TYR CD2  C  -6.173   7.069  12.311 1.00 . A A . 297 TYR CD2  1 1 
       20 48601 1 1  44 TYR CE1  C  -5.572   4.889  13.893 1.00 . A A . 297 TYR CE1  1 1 
       20 48602 1 1  44 TYR CE2  C  -6.682   6.988  13.594 1.00 . A A . 297 TYR CE2  1 1 
       20 48603 1 1  44 TYR CG   C  -5.357   6.068  11.797 1.00 . A A . 297 TYR CG   1 1 
       20 48604 1 1  44 TYR CZ   C  -6.378   5.895  14.379 1.00 . A A . 297 TYR CZ   1 1 
       20 48605 1 1  44 TYR H    H  -3.492   4.673   8.807 1.00 . A A . 297 TYR H    1 1 
       20 48606 1 1  44 TYR HA   H  -6.029   4.539   9.904 1.00 . A A . 297 TYR HA   1 1 
       20 48607 1 1  44 TYR HB2  H  -3.825   5.953  10.426 1.00 . A A . 297 TYR HB2  1 1 
       20 48608 1 1  44 TYR HB3  H  -4.934   7.096  10.064 1.00 . A A . 297 TYR HB3  1 1 
       20 48609 1 1  44 TYR HD1  H  -4.483   4.246  12.260 1.00 . A A . 297 TYR HD1  1 1 
       20 48610 1 1  44 TYR HD2  H  -6.396   7.861  11.743 1.00 . A A . 297 TYR HD2  1 1 
       20 48611 1 1  44 TYR HE1  H  -5.354   4.099  14.465 1.00 . A A . 297 TYR HE1  1 1 
       20 48612 1 1  44 TYR HE2  H  -7.267   7.717  13.951 1.00 . A A . 297 TYR HE2  1 1 
       20 48613 1 1  44 TYR HH   H  -7.717   6.309  15.899 1.00 . A A . 297 TYR HH   1 1 
       20 48614 1 1  44 TYR N    N  -4.459   4.463   8.659 1.00 . A A . 297 TYR N    1 1 
       20 48615 1 1  44 TYR O    O  -7.602   6.003   8.649 1.00 . A A . 297 TYR O    1 1 
       20 48616 1 1  44 TYR OH   O  -6.884   5.811  15.657 1.00 . A A . 297 TYR OH   1 1 
       20 48617 1 1  45 ALA C    C  -7.248   6.471   5.481 1.00 . A A . 298 ALA C    1 1 
       20 48618 1 1  45 ALA CA   C  -6.552   7.382   6.486 1.00 . A A . 298 ALA CA   1 1 
       20 48619 1 1  45 ALA CB   C  -5.642   8.367   5.767 1.00 . A A . 298 ALA CB   1 1 
       20 48620 1 1  45 ALA H    H  -4.797   6.548   7.364 1.00 . A A . 298 ALA H    1 1 
       20 48621 1 1  45 ALA HA   H  -7.251   7.902   6.976 1.00 . A A . 298 ALA HA   1 1 
       20 48622 1 1  45 ALA HB1  H  -5.233   8.988   6.435 1.00 . A A . 298 ALA HB1  1 1 
       20 48623 1 1  45 ALA HB2  H  -4.919   7.864   5.293 1.00 . A A . 298 ALA HB2  1 1 
       20 48624 1 1  45 ALA HB3  H  -6.172   8.894   5.103 1.00 . A A . 298 ALA HB3  1 1 
       20 48625 1 1  45 ALA N    N  -5.791   6.607   7.458 1.00 . A A . 298 ALA N    1 1 
       20 48626 1 1  45 ALA O    O  -8.371   6.741   5.057 1.00 . A A . 298 ALA O    1 1 
       20 48627 1 1  46 PHE C    C  -8.414   3.815   4.683 1.00 . A A . 299 PHE C    1 1 
       20 48628 1 1  46 PHE CA   C  -7.127   4.438   4.148 1.00 . A A . 299 PHE CA   1 1 
       20 48629 1 1  46 PHE CB   C  -6.107   3.341   3.839 1.00 . A A . 299 PHE CB   1 1 
       20 48630 1 1  46 PHE CD1  C  -7.447   2.221   2.037 1.00 . A A . 299 PHE CD1  1 1 
       20 48631 1 1  46 PHE CD2  C  -6.545   0.871   3.785 1.00 . A A . 299 PHE CD2  1 1 
       20 48632 1 1  46 PHE CE1  C  -8.005   1.098   1.456 1.00 . A A . 299 PHE CE1  1 1 
       20 48633 1 1  46 PHE CE2  C  -7.100  -0.255   3.207 1.00 . A A . 299 PHE CE2  1 1 
       20 48634 1 1  46 PHE CG   C  -6.712   2.120   3.207 1.00 . A A . 299 PHE CG   1 1 
       20 48635 1 1  46 PHE CZ   C  -7.831  -0.141   2.040 1.00 . A A . 299 PHE CZ   1 1 
       20 48636 1 1  46 PHE H    H  -5.665   5.225   5.487 1.00 . A A . 299 PHE H    1 1 
       20 48637 1 1  46 PHE HA   H  -7.380   4.963   3.336 1.00 . A A . 299 PHE HA   1 1 
       20 48638 1 1  46 PHE HB2  H  -5.421   3.714   3.214 1.00 . A A . 299 PHE HB2  1 1 
       20 48639 1 1  46 PHE HB3  H  -5.666   3.070   4.694 1.00 . A A . 299 PHE HB3  1 1 
       20 48640 1 1  46 PHE HD1  H  -7.576   3.115   1.608 1.00 . A A . 299 PHE HD1  1 1 
       20 48641 1 1  46 PHE HD2  H  -6.017   0.784   4.630 1.00 . A A . 299 PHE HD2  1 1 
       20 48642 1 1  46 PHE HE1  H  -8.535   1.185   0.612 1.00 . A A . 299 PHE HE1  1 1 
       20 48643 1 1  46 PHE HE2  H  -6.972  -1.150   3.634 1.00 . A A . 299 PHE HE2  1 1 
       20 48644 1 1  46 PHE HZ   H  -8.233  -0.954   1.619 1.00 . A A . 299 PHE HZ   1 1 
       20 48645 1 1  46 PHE N    N  -6.574   5.390   5.105 1.00 . A A . 299 PHE N    1 1 
       20 48646 1 1  46 PHE O    O  -9.343   3.535   3.926 1.00 . A A . 299 PHE O    1 1 
       20 48647 1 1  47 PHE C    C -10.492   4.081   7.289 1.00 . A A . 300 PHE C    1 1 
       20 48648 1 1  47 PHE CA   C  -9.630   3.007   6.630 1.00 . A A . 300 PHE CA   1 1 
       20 48649 1 1  47 PHE CB   C  -9.201   1.972   7.672 1.00 . A A . 300 PHE CB   1 1 
       20 48650 1 1  47 PHE CD1  C  -9.743  -0.253   6.645 1.00 . A A . 300 PHE CD1  1 1 
       20 48651 1 1  47 PHE CD2  C  -7.451   0.329   6.944 1.00 . A A . 300 PHE CD2  1 1 
       20 48652 1 1  47 PHE CE1  C  -9.368  -1.465   6.097 1.00 . A A . 300 PHE CE1  1 1 
       20 48653 1 1  47 PHE CE2  C  -7.069  -0.881   6.397 1.00 . A A . 300 PHE CE2  1 1 
       20 48654 1 1  47 PHE CG   C  -8.790   0.656   7.076 1.00 . A A . 300 PHE CG   1 1 
       20 48655 1 1  47 PHE CZ   C  -8.029  -1.778   5.972 1.00 . A A . 300 PHE CZ   1 1 
       20 48656 1 1  47 PHE H    H  -7.671   3.848   6.556 1.00 . A A . 300 PHE H    1 1 
       20 48657 1 1  47 PHE HA   H -10.182   2.607   5.898 1.00 . A A . 300 PHE HA   1 1 
       20 48658 1 1  47 PHE HB2  H  -8.427   2.343   8.186 1.00 . A A . 300 PHE HB2  1 1 
       20 48659 1 1  47 PHE HB3  H  -9.968   1.813   8.294 1.00 . A A . 300 PHE HB3  1 1 
       20 48660 1 1  47 PHE HD1  H -10.714  -0.030   6.731 1.00 . A A . 300 PHE HD1  1 1 
       20 48661 1 1  47 PHE HD2  H  -6.752   0.977   7.248 1.00 . A A . 300 PHE HD2  1 1 
       20 48662 1 1  47 PHE HE1  H -10.066  -2.113   5.792 1.00 . A A . 300 PHE HE1  1 1 
       20 48663 1 1  47 PHE HE2  H  -6.098  -1.105   6.310 1.00 . A A . 300 PHE HE2  1 1 
       20 48664 1 1  47 PHE HZ   H  -7.756  -2.654   5.574 1.00 . A A . 300 PHE HZ   1 1 
       20 48665 1 1  47 PHE N    N  -8.459   3.599   5.993 1.00 . A A . 300 PHE N    1 1 
       20 48666 1 1  47 PHE O    O -11.444   3.773   8.005 1.00 . A A . 300 PHE O    1 1 
       20 48667 1 1  48 GLN C    C -12.102   6.803   6.753 1.00 . A A . 301 GLN C    1 1 
       20 48668 1 1  48 GLN CA   C -10.889   6.460   7.612 1.00 . A A . 301 GLN CA   1 1 
       20 48669 1 1  48 GLN CB   C  -9.982   7.684   7.745 1.00 . A A . 301 GLN CB   1 1 
       20 48670 1 1  48 GLN CD   C  -9.834  10.188   8.046 1.00 . A A . 301 GLN CD   1 1 
       20 48671 1 1  48 GLN CG   C -10.734   8.969   8.055 1.00 . A A . 301 GLN CG   1 1 
       20 48672 1 1  48 GLN H    H  -9.364   5.526   6.451 1.00 . A A . 301 GLN H    1 1 
       20 48673 1 1  48 GLN HA   H -11.225   6.175   8.509 1.00 . A A . 301 GLN HA   1 1 
       20 48674 1 1  48 GLN HB2  H  -9.328   7.515   8.483 1.00 . A A . 301 GLN HB2  1 1 
       20 48675 1 1  48 GLN HB3  H  -9.488   7.808   6.884 1.00 . A A . 301 GLN HB3  1 1 
       20 48676 1 1  48 GLN HE21 H -10.251  10.533   6.097 1.00 . A A . 301 GLN HE21 1 1 
       20 48677 1 1  48 GLN HE22 H  -9.164  11.662   6.834 1.00 . A A . 301 GLN HE22 1 1 
       20 48678 1 1  48 GLN HG2  H -11.450   9.095   7.368 1.00 . A A . 301 GLN HG2  1 1 
       20 48679 1 1  48 GLN HG3  H -11.151   8.886   8.960 1.00 . A A . 301 GLN HG3  1 1 
       20 48680 1 1  48 GLN N    N -10.149   5.341   7.042 1.00 . A A . 301 GLN N    1 1 
       20 48681 1 1  48 GLN NE2  N  -9.742  10.849   6.898 1.00 . A A . 301 GLN NE2  1 1 
       20 48682 1 1  48 GLN O    O -12.030   6.852   5.525 1.00 . A A . 301 GLN O    1 1 
       20 48683 1 1  48 GLN OE1  O  -9.229  10.534   9.061 1.00 . A A . 301 GLN OE1  1 1 
       20 48684 1 1  49 PRO C    C -14.450   8.777   6.097 1.00 . A A . 302 PRO C    1 1 
       20 48685 1 1  49 PRO CA   C -14.496   7.389   6.728 1.00 . A A . 302 PRO CA   1 1 
       20 48686 1 1  49 PRO CB   C -15.535   7.347   7.851 1.00 . A A . 302 PRO CB   1 1 
       20 48687 1 1  49 PRO CD   C -13.403   7.006   8.876 1.00 . A A . 302 PRO CD   1 1 
       20 48688 1 1  49 PRO CG   C -14.762   7.611   9.095 1.00 . A A . 302 PRO CG   1 1 
       20 48689 1 1  49 PRO HA   H -14.709   6.701   6.034 1.00 . A A . 302 PRO HA   1 1 
       20 48690 1 1  49 PRO HB2  H -16.231   8.051   7.712 1.00 . A A . 302 PRO HB2  1 1 
       20 48691 1 1  49 PRO HB3  H -15.973   6.449   7.891 1.00 . A A . 302 PRO HB3  1 1 
       20 48692 1 1  49 PRO HD2  H -12.692   7.546   9.327 1.00 . A A . 302 PRO HD2  1 1 
       20 48693 1 1  49 PRO HD3  H -13.370   6.065   9.213 1.00 . A A . 302 PRO HD3  1 1 
       20 48694 1 1  49 PRO HG2  H -14.683   8.595   9.252 1.00 . A A . 302 PRO HG2  1 1 
       20 48695 1 1  49 PRO HG3  H -15.210   7.183   9.880 1.00 . A A . 302 PRO HG3  1 1 
       20 48696 1 1  49 PRO N    N -13.244   7.046   7.412 1.00 . A A . 302 PRO N    1 1 
       20 48697 1 1  49 PRO O    O -14.100   9.756   6.756 1.00 . A A . 302 PRO O    1 1 
       20 48698 1 1  50 GLN C    C -15.999  10.977   4.504 1.00 . A A . 303 GLN C    1 1 
       20 48699 1 1  50 GLN CA   C -14.804  10.121   4.100 1.00 . A A . 303 GLN CA   1 1 
       20 48700 1 1  50 GLN CB   C -14.825   9.876   2.591 1.00 . A A . 303 GLN CB   1 1 
       20 48701 1 1  50 GLN CD   C -13.589  11.083   0.746 1.00 . A A . 303 GLN CD   1 1 
       20 48702 1 1  50 GLN CG   C -13.485  10.123   1.915 1.00 . A A . 303 GLN CG   1 1 
       20 48703 1 1  50 GLN H    H -15.082   8.020   4.339 1.00 . A A . 303 GLN H    1 1 
       20 48704 1 1  50 GLN HA   H -13.976  10.616   4.362 1.00 . A A . 303 GLN HA   1 1 
       20 48705 1 1  50 GLN HB2  H -15.090   8.926   2.428 1.00 . A A . 303 GLN HB2  1 1 
       20 48706 1 1  50 GLN HB3  H -15.503  10.486   2.180 1.00 . A A . 303 GLN HB3  1 1 
       20 48707 1 1  50 GLN HE21 H -14.568   9.698  -0.356 1.00 . A A . 303 GLN HE21 1 1 
       20 48708 1 1  50 GLN HE22 H -14.304  11.219  -1.142 1.00 . A A . 303 GLN HE22 1 1 
       20 48709 1 1  50 GLN HG2  H -12.852  10.506   2.588 1.00 . A A . 303 GLN HG2  1 1 
       20 48710 1 1  50 GLN HG3  H -13.129   9.250   1.582 1.00 . A A . 303 GLN HG3  1 1 
       20 48711 1 1  50 GLN N    N -14.806   8.853   4.819 1.00 . A A . 303 GLN N    1 1 
       20 48712 1 1  50 GLN NE2  N -14.204  10.629  -0.340 1.00 . A A . 303 GLN NE2  1 1 
       20 48713 1 1  50 GLN O    O -17.028  10.983   3.832 1.00 . A A . 303 GLN O    1 1 
       20 48714 1 1  50 GLN OE1  O -13.124  12.220   0.818 1.00 . A A . 303 GLN OE1  1 1 
       20 48715 1 1  51 GLY C    C -18.247  11.810   6.201 1.00 . A A . 304 GLY C    1 1 
       20 48716 1 1  51 GLY CA   C -16.930  12.551   6.087 1.00 . A A . 304 GLY CA   1 1 
       20 48717 1 1  51 GLY H    H -14.995  11.659   6.120 1.00 . A A . 304 GLY H    1 1 
       20 48718 1 1  51 GLY HA2  H -16.683  12.907   6.988 1.00 . A A . 304 GLY HA2  1 1 
       20 48719 1 1  51 GLY HA3  H -17.044  13.312   5.448 1.00 . A A . 304 GLY HA3  1 1 
       20 48720 1 1  51 GLY N    N -15.854  11.701   5.611 1.00 . A A . 304 GLY N    1 1 
       20 48721 1 1  51 GLY O    O -18.455  11.040   7.139 1.00 . A A . 304 GLY O    1 1 
       20 48722 1 1  52 ARG C    C -20.348   9.977   4.686 1.00 . A A . 305 ARG C    1 1 
       20 48723 1 1  52 ARG CA   C -20.446  11.394   5.243 1.00 . A A . 305 ARG CA   1 1 
       20 48724 1 1  52 ARG CB   C -21.444  12.210   4.419 1.00 . A A . 305 ARG CB   1 1 
       20 48725 1 1  52 ARG CD   C -21.976  13.322   2.229 1.00 . A A . 305 ARG CD   1 1 
       20 48726 1 1  52 ARG CG   C -21.041  12.374   2.963 1.00 . A A . 305 ARG CG   1 1 
       20 48727 1 1  52 ARG CZ   C -24.228  13.205   1.253 1.00 . A A . 305 ARG CZ   1 1 
       20 48728 1 1  52 ARG H    H -18.911  12.679   4.508 1.00 . A A . 305 ARG H    1 1 
       20 48729 1 1  52 ARG HA   H -20.775  11.341   6.186 1.00 . A A . 305 ARG HA   1 1 
       20 48730 1 1  52 ARG HB2  H -22.331  11.750   4.451 1.00 . A A . 305 ARG HB2  1 1 
       20 48731 1 1  52 ARG HB3  H -21.524  13.119   4.829 1.00 . A A . 305 ARG HB3  1 1 
       20 48732 1 1  52 ARG HD2  H -21.998  14.194   2.718 1.00 . A A . 305 ARG HD2  1 1 
       20 48733 1 1  52 ARG HD3  H -21.625  13.467   1.304 1.00 . A A . 305 ARG HD3  1 1 
       20 48734 1 1  52 ARG HE   H -23.687  12.080   2.750 1.00 . A A . 305 ARG HE   1 1 
       20 48735 1 1  52 ARG HG2  H -20.111  12.740   2.920 1.00 . A A . 305 ARG HG2  1 1 
       20 48736 1 1  52 ARG HG3  H -21.068  11.481   2.514 1.00 . A A . 305 ARG HG3  1 1 
       20 48737 1 1  52 ARG HH11 H -22.996  14.550   0.384 1.00 . A A . 305 ARG HH11 1 1 
       20 48738 1 1  52 ARG HH12 H -24.587  14.457  -0.293 1.00 . A A . 305 ARG HH12 1 1 
       20 48739 1 1  52 ARG HH21 H -25.690  11.963   1.897 1.00 . A A . 305 ARG HH21 1 1 
       20 48740 1 1  52 ARG HH22 H -26.119  12.986   0.567 1.00 . A A . 305 ARG HH22 1 1 
       20 48741 1 1  52 ARG N    N -19.140  12.043   5.245 1.00 . A A . 305 ARG N    1 1 
       20 48742 1 1  52 ARG NE   N -23.335  12.792   2.143 1.00 . A A . 305 ARG NE   1 1 
       20 48743 1 1  52 ARG NH1  N -23.911  14.148   0.376 1.00 . A A . 305 ARG NH1  1 1 
       20 48744 1 1  52 ARG NH2  N -25.446  12.674   1.238 1.00 . A A . 305 ARG NH2  1 1 
       20 48745 1 1  52 ARG O    O -20.990   9.057   5.189 1.00 . A A . 305 ARG O    1 1 
       20 48746 1 1  53 GLU C    C -18.448   7.620   3.862 1.00 . A A . 306 GLU C    1 1 
       20 48747 1 1  53 GLU CA   C -19.358   8.506   3.018 1.00 . A A . 306 GLU CA   1 1 
       20 48748 1 1  53 GLU CB   C -18.774   8.667   1.614 1.00 . A A . 306 GLU CB   1 1 
       20 48749 1 1  53 GLU CD   C -19.469   9.360  -0.714 1.00 . A A . 306 GLU CD   1 1 
       20 48750 1 1  53 GLU CG   C -19.804   8.523   0.506 1.00 . A A . 306 GLU CG   1 1 
       20 48751 1 1  53 GLU H    H -19.040  10.599   3.283 1.00 . A A . 306 GLU H    1 1 
       20 48752 1 1  53 GLU HA   H -20.248   8.063   2.916 1.00 . A A . 306 GLU HA   1 1 
       20 48753 1 1  53 GLU HB2  H -18.361   9.575   1.546 1.00 . A A . 306 GLU HB2  1 1 
       20 48754 1 1  53 GLU HB3  H -18.069   7.970   1.483 1.00 . A A . 306 GLU HB3  1 1 
       20 48755 1 1  53 GLU HG2  H -19.849   7.562   0.232 1.00 . A A . 306 GLU HG2  1 1 
       20 48756 1 1  53 GLU HG3  H -20.695   8.811   0.856 1.00 . A A . 306 GLU HG3  1 1 
       20 48757 1 1  53 GLU N    N -19.538   9.811   3.645 1.00 . A A . 306 GLU N    1 1 
       20 48758 1 1  53 GLU O    O -17.694   8.092   4.713 1.00 . A A . 306 GLU O    1 1 
       20 48759 1 1  53 GLU OE1  O -18.267   9.589  -0.966 1.00 . A A . 306 GLU OE1  1 1 
       20 48760 1 1  53 GLU OE2  O -20.409   9.787  -1.416 1.00 . A A . 306 GLU OE2  1 1 
       20 48761 1 1  54 PRO C    C -16.228   5.406   3.986 1.00 . A A . 307 PRO C    1 1 
       20 48762 1 1  54 PRO CA   C -17.707   5.320   4.351 1.00 . A A . 307 PRO CA   1 1 
       20 48763 1 1  54 PRO CB   C -18.290   3.978   3.903 1.00 . A A . 307 PRO CB   1 1 
       20 48764 1 1  54 PRO CD   C -19.394   5.668   2.623 1.00 . A A . 307 PRO CD   1 1 
       20 48765 1 1  54 PRO CG   C -18.892   4.252   2.568 1.00 . A A . 307 PRO CG   1 1 
       20 48766 1 1  54 PRO HA   H -17.827   5.438   5.337 1.00 . A A . 307 PRO HA   1 1 
       20 48767 1 1  54 PRO HB2  H -17.570   3.288   3.831 1.00 . A A . 307 PRO HB2  1 1 
       20 48768 1 1  54 PRO HB3  H -18.988   3.665   4.547 1.00 . A A . 307 PRO HB3  1 1 
       20 48769 1 1  54 PRO HD2  H -19.304   6.116   1.734 1.00 . A A . 307 PRO HD2  1 1 
       20 48770 1 1  54 PRO HD3  H -20.349   5.700   2.916 1.00 . A A . 307 PRO HD3  1 1 
       20 48771 1 1  54 PRO HG2  H -18.203   4.155   1.850 1.00 . A A . 307 PRO HG2  1 1 
       20 48772 1 1  54 PRO HG3  H -19.648   3.622   2.392 1.00 . A A . 307 PRO HG3  1 1 
       20 48773 1 1  54 PRO N    N -18.517   6.302   3.622 1.00 . A A . 307 PRO N    1 1 
       20 48774 1 1  54 PRO O    O -15.851   6.102   3.044 1.00 . A A . 307 PRO O    1 1 
       20 48775 1 1  55 SER C    C -13.642   4.182   3.097 1.00 . A A . 308 SER C    1 1 
       20 48776 1 1  55 SER CA   C -13.958   4.695   4.500 1.00 . A A . 308 SER CA   1 1 
       20 48777 1 1  55 SER CB   C -13.245   3.833   5.542 1.00 . A A . 308 SER CB   1 1 
       20 48778 1 1  55 SER H    H -15.765   4.147   5.492 1.00 . A A . 308 SER H    1 1 
       20 48779 1 1  55 SER HA   H -13.640   5.641   4.556 1.00 . A A . 308 SER HA   1 1 
       20 48780 1 1  55 SER HB2  H -12.817   4.430   6.221 1.00 . A A . 308 SER HB2  1 1 
       20 48781 1 1  55 SER HB3  H -13.916   3.244   5.992 1.00 . A A . 308 SER HB3  1 1 
       20 48782 1 1  55 SER HG   H -11.282   3.261   5.045 1.00 . A A . 308 SER HG   1 1 
       20 48783 1 1  55 SER N    N -15.396   4.695   4.741 1.00 . A A . 308 SER N    1 1 
       20 48784 1 1  55 SER O    O -14.446   3.477   2.486 1.00 . A A . 308 SER O    1 1 
       20 48785 1 1  55 SER OG   O -12.248   3.024   4.941 1.00 . A A . 308 SER OG   1 1 
       20 48786 1 1  56 TYR C    C -11.900   2.603   1.193 1.00 . A A . 309 TYR C    1 1 
       20 48787 1 1  56 TYR CA   C -12.044   4.120   1.264 1.00 . A A . 309 TYR CA   1 1 
       20 48788 1 1  56 TYR CB   C -10.719   4.788   0.892 1.00 . A A . 309 TYR CB   1 1 
       20 48789 1 1  56 TYR CD1  C -11.962   6.231  -0.766 1.00 . A A . 309 TYR CD1  1 1 
       20 48790 1 1  56 TYR CD2  C  -9.966   7.098   0.207 1.00 . A A . 309 TYR CD2  1 1 
       20 48791 1 1  56 TYR CE1  C -12.117   7.394  -1.495 1.00 . A A . 309 TYR CE1  1 1 
       20 48792 1 1  56 TYR CE2  C -10.115   8.265  -0.517 1.00 . A A . 309 TYR CE2  1 1 
       20 48793 1 1  56 TYR CG   C -10.885   6.063   0.096 1.00 . A A . 309 TYR CG   1 1 
       20 48794 1 1  56 TYR CZ   C -11.191   8.408  -1.367 1.00 . A A . 309 TYR CZ   1 1 
       20 48795 1 1  56 TYR H    H -11.856   5.114   3.141 1.00 . A A . 309 TYR H    1 1 
       20 48796 1 1  56 TYR HA   H -12.754   4.392   0.615 1.00 . A A . 309 TYR HA   1 1 
       20 48797 1 1  56 TYR HB2  H -10.226   5.004   1.735 1.00 . A A . 309 TYR HB2  1 1 
       20 48798 1 1  56 TYR HB3  H -10.182   4.143   0.348 1.00 . A A . 309 TYR HB3  1 1 
       20 48799 1 1  56 TYR HD1  H -12.636   5.498  -0.860 1.00 . A A . 309 TYR HD1  1 1 
       20 48800 1 1  56 TYR HD2  H  -9.183   6.997   0.821 1.00 . A A . 309 TYR HD2  1 1 
       20 48801 1 1  56 TYR HE1  H -12.896   7.500  -2.112 1.00 . A A . 309 TYR HE1  1 1 
       20 48802 1 1  56 TYR HE2  H  -9.446   9.002  -0.425 1.00 . A A . 309 TYR HE2  1 1 
       20 48803 1 1  56 TYR HH   H -10.743   9.755  -2.869 1.00 . A A . 309 TYR HH   1 1 
       20 48804 1 1  56 TYR N    N -12.466   4.541   2.594 1.00 . A A . 309 TYR N    1 1 
       20 48805 1 1  56 TYR O    O -12.305   1.976   0.214 1.00 . A A . 309 TYR O    1 1 
       20 48806 1 1  56 TYR OH   O -11.343   9.569  -2.091 1.00 . A A . 309 TYR OH   1 1 
       20 48807 1 1  57 ALA C    C -12.441  -0.164   2.080 1.00 . A A . 310 ALA C    1 1 
       20 48808 1 1  57 ALA CA   C -11.127   0.577   2.294 1.00 . A A . 310 ALA CA   1 1 
       20 48809 1 1  57 ALA CB   C -10.507   0.182   3.627 1.00 . A A . 310 ALA CB   1 1 
       20 48810 1 1  57 ALA H    H -11.013   2.586   3.001 1.00 . A A . 310 ALA H    1 1 
       20 48811 1 1  57 ALA HA   H -10.496   0.315   1.564 1.00 . A A . 310 ALA HA   1 1 
       20 48812 1 1  57 ALA HB1  H  -9.623   0.638   3.729 1.00 . A A . 310 ALA HB1  1 1 
       20 48813 1 1  57 ALA HB2  H -11.114   0.462   4.370 1.00 . A A . 310 ALA HB2  1 1 
       20 48814 1 1  57 ALA HB3  H -10.377  -0.809   3.659 1.00 . A A . 310 ALA HB3  1 1 
       20 48815 1 1  57 ALA N    N -11.322   2.021   2.236 1.00 . A A . 310 ALA N    1 1 
       20 48816 1 1  57 ALA O    O -12.481  -1.198   1.414 1.00 . A A . 310 ALA O    1 1 
       20 48817 1 1  58 ARG C    C -15.306  -0.218   1.069 1.00 . A A . 311 ARG C    1 1 
       20 48818 1 1  58 ARG CA   C -14.834  -0.241   2.521 1.00 . A A . 311 ARG CA   1 1 
       20 48819 1 1  58 ARG CB   C -15.847   0.486   3.409 1.00 . A A . 311 ARG CB   1 1 
       20 48820 1 1  58 ARG CD   C -17.582  -0.961   4.510 1.00 . A A . 311 ARG CD   1 1 
       20 48821 1 1  58 ARG CG   C -17.254  -0.080   3.315 1.00 . A A . 311 ARG CG   1 1 
       20 48822 1 1  58 ARG CZ   C -19.787  -0.206   5.291 1.00 . A A . 311 ARG CZ   1 1 
       20 48823 1 1  58 ARG H    H -13.421   1.214   3.178 1.00 . A A . 311 ARG H    1 1 
       20 48824 1 1  58 ARG HA   H -14.771  -1.194   2.818 1.00 . A A . 311 ARG HA   1 1 
       20 48825 1 1  58 ARG HB2  H -15.542   0.418   4.359 1.00 . A A . 311 ARG HB2  1 1 
       20 48826 1 1  58 ARG HB3  H -15.874   1.448   3.136 1.00 . A A . 311 ARG HB3  1 1 
       20 48827 1 1  58 ARG HD2  H -17.175  -1.863   4.365 1.00 . A A . 311 ARG HD2  1 1 
       20 48828 1 1  58 ARG HD3  H -17.190  -0.547   5.331 1.00 . A A . 311 ARG HD3  1 1 
       20 48829 1 1  58 ARG HE   H -19.532  -1.920   4.392 1.00 . A A . 311 ARG HE   1 1 
       20 48830 1 1  58 ARG HG2  H -17.909   0.675   3.281 1.00 . A A . 311 ARG HG2  1 1 
       20 48831 1 1  58 ARG HG3  H -17.332  -0.626   2.481 1.00 . A A . 311 ARG HG3  1 1 
       20 48832 1 1  58 ARG HH11 H -18.271   1.081   5.653 1.00 . A A . 311 ARG HH11 1 1 
       20 48833 1 1  58 ARG HH12 H -19.832   1.600   6.196 1.00 . A A . 311 ARG HH12 1 1 
       20 48834 1 1  58 ARG HH21 H -21.497  -1.265   5.078 1.00 . A A . 311 ARG HH21 1 1 
       20 48835 1 1  58 ARG HH22 H -21.667   0.266   5.870 1.00 . A A . 311 ARG HH22 1 1 
       20 48836 1 1  58 ARG N    N -13.517   0.371   2.649 1.00 . A A . 311 ARG N    1 1 
       20 48837 1 1  58 ARG NE   N -19.022  -1.116   4.698 1.00 . A A . 311 ARG NE   1 1 
       20 48838 1 1  58 ARG NH1  N -19.253   0.917   5.751 1.00 . A A . 311 ARG NH1  1 1 
       20 48839 1 1  58 ARG NH2  N -21.091  -0.419   5.424 1.00 . A A . 311 ARG NH2  1 1 
       20 48840 1 1  58 ARG O    O -15.785  -1.224   0.548 1.00 . A A . 311 ARG O    1 1 
       20 48841 1 1  59 GLN C    C -14.806   0.138  -1.870 1.00 . A A . 312 GLN C    1 1 
       20 48842 1 1  59 GLN CA   C -15.579   1.091  -0.963 1.00 . A A . 312 GLN CA   1 1 
       20 48843 1 1  59 GLN CB   C -15.370   2.534  -1.424 1.00 . A A . 312 GLN CB   1 1 
       20 48844 1 1  59 GLN CD   C -17.620   3.054  -2.446 1.00 . A A . 312 GLN CD   1 1 
       20 48845 1 1  59 GLN CG   C -16.134   2.887  -2.690 1.00 . A A . 312 GLN CG   1 1 
       20 48846 1 1  59 GLN H    H -14.768   1.717   0.907 1.00 . A A . 312 GLN H    1 1 
       20 48847 1 1  59 GLN HA   H -16.546   0.844  -1.020 1.00 . A A . 312 GLN HA   1 1 
       20 48848 1 1  59 GLN HB2  H -15.671   3.147  -0.693 1.00 . A A . 312 GLN HB2  1 1 
       20 48849 1 1  59 GLN HB3  H -14.395   2.674  -1.595 1.00 . A A . 312 GLN HB3  1 1 
       20 48850 1 1  59 GLN HE21 H -17.280   4.596  -1.180 1.00 . A A . 312 GLN HE21 1 1 
       20 48851 1 1  59 GLN HE22 H -18.945   4.180  -1.411 1.00 . A A . 312 GLN HE22 1 1 
       20 48852 1 1  59 GLN HG2  H -15.771   3.744  -3.055 1.00 . A A . 312 GLN HG2  1 1 
       20 48853 1 1  59 GLN HG3  H -15.999   2.157  -3.360 1.00 . A A . 312 GLN HG3  1 1 
       20 48854 1 1  59 GLN N    N -15.166   0.936   0.426 1.00 . A A . 312 GLN N    1 1 
       20 48855 1 1  59 GLN NE2  N -17.978   4.023  -1.610 1.00 . A A . 312 GLN NE2  1 1 
       20 48856 1 1  59 GLN O    O -15.369  -0.449  -2.795 1.00 . A A . 312 GLN O    1 1 
       20 48857 1 1  59 GLN OE1  O -18.439   2.322  -3.001 1.00 . A A . 312 GLN OE1  1 1 
       20 48858 1 1  60 LEU C    C -12.931  -2.356  -2.053 1.00 . A A . 313 LEU C    1 1 
       20 48859 1 1  60 LEU CA   C -12.663  -0.892  -2.392 1.00 . A A . 313 LEU CA   1 1 
       20 48860 1 1  60 LEU CB   C -11.188  -0.563  -2.149 1.00 . A A . 313 LEU CB   1 1 
       20 48861 1 1  60 LEU CD1  C -10.899   1.768  -3.028 1.00 . A A . 313 LEU CD1  1 1 
       20 48862 1 1  60 LEU CD2  C  -9.001   0.142  -3.148 1.00 . A A . 313 LEU CD2  1 1 
       20 48863 1 1  60 LEU CG   C -10.512   0.308  -3.209 1.00 . A A . 313 LEU CG   1 1 
       20 48864 1 1  60 LEU H    H -13.115   0.494  -0.834 1.00 . A A . 313 LEU H    1 1 
       20 48865 1 1  60 LEU HA   H -12.879  -0.750  -3.358 1.00 . A A . 313 LEU HA   1 1 
       20 48866 1 1  60 LEU HB2  H -11.121  -0.085  -1.273 1.00 . A A . 313 LEU HB2  1 1 
       20 48867 1 1  60 LEU HB3  H -10.686  -1.426  -2.097 1.00 . A A . 313 LEU HB3  1 1 
       20 48868 1 1  60 LEU HD11 H -11.891   1.864  -3.115 1.00 . A A . 313 LEU HD11 1 1 
       20 48869 1 1  60 LEU HD12 H -10.612   2.080  -2.122 1.00 . A A . 313 LEU HD12 1 1 
       20 48870 1 1  60 LEU HD13 H -10.448   2.321  -3.729 1.00 . A A . 313 LEU HD13 1 1 
       20 48871 1 1  60 LEU HD21 H  -8.680   0.413  -2.241 1.00 . A A . 313 LEU HD21 1 1 
       20 48872 1 1  60 LEU HD22 H  -8.772  -0.818  -3.310 1.00 . A A . 313 LEU HD22 1 1 
       20 48873 1 1  60 LEU HD23 H  -8.560   0.712  -3.841 1.00 . A A . 313 LEU HD23 1 1 
       20 48874 1 1  60 LEU HG   H -10.799   0.002  -4.116 1.00 . A A . 313 LEU HG   1 1 
       20 48875 1 1  60 LEU N    N -13.514  -0.011  -1.600 1.00 . A A . 313 LEU N    1 1 
       20 48876 1 1  60 LEU O    O -12.712  -3.243  -2.877 1.00 . A A . 313 LEU O    1 1 
       20 48877 1 1  61 PHE C    C -14.901  -4.526  -1.150 1.00 . A A . 314 PHE C    1 1 
       20 48878 1 1  61 PHE CA   C -13.707  -3.954  -0.389 1.00 . A A . 314 PHE CA   1 1 
       20 48879 1 1  61 PHE CB   C -13.992  -3.967   1.114 1.00 . A A . 314 PHE CB   1 1 
       20 48880 1 1  61 PHE CD1  C -12.750  -6.131   1.381 1.00 . A A . 314 PHE CD1  1 1 
       20 48881 1 1  61 PHE CD2  C -14.698  -5.772   2.707 1.00 . A A . 314 PHE CD2  1 1 
       20 48882 1 1  61 PHE CE1  C -12.579  -7.373   1.961 1.00 . A A . 314 PHE CE1  1 1 
       20 48883 1 1  61 PHE CE2  C -14.532  -7.013   3.292 1.00 . A A . 314 PHE CE2  1 1 
       20 48884 1 1  61 PHE CG   C -13.809  -5.316   1.747 1.00 . A A . 314 PHE CG   1 1 
       20 48885 1 1  61 PHE CZ   C -13.471  -7.814   2.918 1.00 . A A . 314 PHE CZ   1 1 
       20 48886 1 1  61 PHE H    H -13.566  -1.832  -0.214 1.00 . A A . 314 PHE H    1 1 
       20 48887 1 1  61 PHE HA   H -12.917  -4.517  -0.633 1.00 . A A . 314 PHE HA   1 1 
       20 48888 1 1  61 PHE HB2  H -13.371  -3.321   1.559 1.00 . A A . 314 PHE HB2  1 1 
       20 48889 1 1  61 PHE HB3  H -14.937  -3.674   1.259 1.00 . A A . 314 PHE HB3  1 1 
       20 48890 1 1  61 PHE HD1  H -12.101  -5.817   0.688 1.00 . A A . 314 PHE HD1  1 1 
       20 48891 1 1  61 PHE HD2  H -15.469  -5.196   2.979 1.00 . A A . 314 PHE HD2  1 1 
       20 48892 1 1  61 PHE HE1  H -11.810  -7.950   1.687 1.00 . A A . 314 PHE HE1  1 1 
       20 48893 1 1  61 PHE HE2  H -15.180  -7.329   3.985 1.00 . A A . 314 PHE HE2  1 1 
       20 48894 1 1  61 PHE HZ   H -13.348  -8.713   3.339 1.00 . A A . 314 PHE HZ   1 1 
       20 48895 1 1  61 PHE N    N -13.408  -2.598  -0.837 1.00 . A A . 314 PHE N    1 1 
       20 48896 1 1  61 PHE O    O -14.817  -5.605  -1.735 1.00 . A A . 314 PHE O    1 1 
       20 48897 1 1  62 GLN C    C -16.986  -4.331  -3.326 1.00 . A A . 315 GLN C    1 1 
       20 48898 1 1  62 GLN CA   C -17.220  -4.229  -1.823 1.00 . A A . 315 GLN CA   1 1 
       20 48899 1 1  62 GLN CB   C -18.369  -3.260  -1.538 1.00 . A A . 315 GLN CB   1 1 
       20 48900 1 1  62 GLN CD   C -19.066  -1.346  -3.033 1.00 . A A . 315 GLN CD   1 1 
       20 48901 1 1  62 GLN CG   C -18.086  -1.834  -1.983 1.00 . A A . 315 GLN CG   1 1 
       20 48902 1 1  62 GLN H    H -16.013  -2.923  -0.643 1.00 . A A . 315 GLN H    1 1 
       20 48903 1 1  62 GLN HA   H -17.444  -5.145  -1.489 1.00 . A A . 315 GLN HA   1 1 
       20 48904 1 1  62 GLN HB2  H -19.184  -3.585  -2.018 1.00 . A A . 315 GLN HB2  1 1 
       20 48905 1 1  62 GLN HB3  H -18.542  -3.255  -0.553 1.00 . A A . 315 GLN HB3  1 1 
       20 48906 1 1  62 GLN HE21 H -18.057  -2.327  -4.486 1.00 . A A . 315 GLN HE21 1 1 
       20 48907 1 1  62 GLN HE22 H -19.452  -1.447  -5.016 1.00 . A A . 315 GLN HE22 1 1 
       20 48908 1 1  62 GLN HG2  H -18.144  -1.232  -1.186 1.00 . A A . 315 GLN HG2  1 1 
       20 48909 1 1  62 GLN HG3  H -17.162  -1.794  -2.364 1.00 . A A . 315 GLN HG3  1 1 
       20 48910 1 1  62 GLN N    N -16.009  -3.793  -1.136 1.00 . A A . 315 GLN N    1 1 
       20 48911 1 1  62 GLN NE2  N -18.840  -1.739  -4.281 1.00 . A A . 315 GLN NE2  1 1 
       20 48912 1 1  62 GLN O    O -17.577  -5.174  -3.999 1.00 . A A . 315 GLN O    1 1 
       20 48913 1 1  62 GLN OE1  O -20.014  -0.623  -2.725 1.00 . A A . 315 GLN OE1  1 1 
       20 48914 1 1  63 GLU C    C -14.849  -4.592  -5.624 1.00 . A A . 316 GLU C    1 1 
       20 48915 1 1  63 GLU CA   C -15.809  -3.460  -5.270 1.00 . A A . 316 GLU CA   1 1 
       20 48916 1 1  63 GLU CB   C -15.203  -2.115  -5.677 1.00 . A A . 316 GLU CB   1 1 
       20 48917 1 1  63 GLU CD   C -16.096  -1.239  -7.871 1.00 . A A . 316 GLU CD   1 1 
       20 48918 1 1  63 GLU CG   C -14.971  -1.979  -7.173 1.00 . A A . 316 GLU CG   1 1 
       20 48919 1 1  63 GLU H    H -15.671  -2.806  -3.244 1.00 . A A . 316 GLU H    1 1 
       20 48920 1 1  63 GLU HA   H -16.654  -3.569  -5.793 1.00 . A A . 316 GLU HA   1 1 
       20 48921 1 1  63 GLU HB2  H -15.824  -1.387  -5.386 1.00 . A A . 316 GLU HB2  1 1 
       20 48922 1 1  63 GLU HB3  H -14.325  -2.010  -5.210 1.00 . A A . 316 GLU HB3  1 1 
       20 48923 1 1  63 GLU HG2  H -14.118  -1.478  -7.322 1.00 . A A . 316 GLU HG2  1 1 
       20 48924 1 1  63 GLU HG3  H -14.894  -2.893  -7.571 1.00 . A A . 316 GLU HG3  1 1 
       20 48925 1 1  63 GLU N    N -16.120  -3.467  -3.845 1.00 . A A . 316 GLU N    1 1 
       20 48926 1 1  63 GLU O    O -14.988  -5.237  -6.662 1.00 . A A . 316 GLU O    1 1 
       20 48927 1 1  63 GLU OE1  O -17.271  -1.468  -7.516 1.00 . A A . 316 GLU OE1  1 1 
       20 48928 1 1  63 GLU OE2  O -15.800  -0.428  -8.774 1.00 . A A . 316 GLU OE2  1 1 
       20 48929 1 1  64 VAL C    C -13.487  -7.255  -4.694 1.00 . A A . 317 VAL C    1 1 
       20 48930 1 1  64 VAL CA   C -12.890  -5.879  -4.969 1.00 . A A . 317 VAL CA   1 1 
       20 48931 1 1  64 VAL CB   C -11.651  -5.684  -4.075 1.00 . A A . 317 VAL CB   1 1 
       20 48932 1 1  64 VAL CG1  C -11.972  -6.038  -2.631 1.00 . A A . 317 VAL CG1  1 1 
       20 48933 1 1  64 VAL CG2  C -10.486  -6.514  -4.591 1.00 . A A . 317 VAL CG2  1 1 
       20 48934 1 1  64 VAL H    H -13.814  -4.265  -3.924 1.00 . A A . 317 VAL H    1 1 
       20 48935 1 1  64 VAL HA   H -12.623  -5.851  -5.932 1.00 . A A . 317 VAL HA   1 1 
       20 48936 1 1  64 VAL HB   H -11.407  -4.715  -4.101 1.00 . A A . 317 VAL HB   1 1 
       20 48937 1 1  64 VAL HG11 H -12.259  -6.994  -2.571 1.00 . A A . 317 VAL HG11 1 1 
       20 48938 1 1  64 VAL HG12 H -11.150  -5.902  -2.078 1.00 . A A . 317 VAL HG12 1 1 
       20 48939 1 1  64 VAL HG13 H -12.704  -5.448  -2.291 1.00 . A A . 317 VAL HG13 1 1 
       20 48940 1 1  64 VAL HG21 H -10.735  -7.482  -4.588 1.00 . A A . 317 VAL HG21 1 1 
       20 48941 1 1  64 VAL HG22 H -10.258  -6.231  -5.523 1.00 . A A . 317 VAL HG22 1 1 
       20 48942 1 1  64 VAL HG23 H  -9.695  -6.372  -3.996 1.00 . A A . 317 VAL HG23 1 1 
       20 48943 1 1  64 VAL N    N -13.874  -4.825  -4.750 1.00 . A A . 317 VAL N    1 1 
       20 48944 1 1  64 VAL O    O -12.976  -8.269  -5.168 1.00 . A A . 317 VAL O    1 1 
       20 48945 1 1  65 MET C    C -16.313  -8.870  -4.626 1.00 . A A . 318 MET C    1 1 
       20 48946 1 1  65 MET CA   C -15.242  -8.532  -3.594 1.00 . A A . 318 MET CA   1 1 
       20 48947 1 1  65 MET CB   C -15.872  -8.442  -2.202 1.00 . A A . 318 MET CB   1 1 
       20 48948 1 1  65 MET CE   C -19.672  -7.261  -0.941 1.00 . A A . 318 MET CE   1 1 
       20 48949 1 1  65 MET CG   C -17.307  -7.944  -2.215 1.00 . A A . 318 MET CG   1 1 
       20 48950 1 1  65 MET H    H -14.941  -6.420  -3.577 1.00 . A A . 318 MET H    1 1 
       20 48951 1 1  65 MET HA   H -14.557  -9.260  -3.615 1.00 . A A . 318 MET HA   1 1 
       20 48952 1 1  65 MET HB2  H -15.858  -9.352  -1.788 1.00 . A A . 318 MET HB2  1 1 
       20 48953 1 1  65 MET HB3  H -15.325  -7.815  -1.647 1.00 . A A . 318 MET HB3  1 1 
       20 48954 1 1  65 MET HE1  H -19.632  -6.396  -1.442 1.00 . A A . 318 MET HE1  1 1 
       20 48955 1 1  65 MET HE2  H -20.118  -7.954  -1.507 1.00 . A A . 318 MET HE2  1 1 
       20 48956 1 1  65 MET HE3  H -20.194  -7.134  -0.098 1.00 . A A . 318 MET HE3  1 1 
       20 48957 1 1  65 MET HG2  H -17.325  -7.047  -2.657 1.00 . A A . 318 MET HG2  1 1 
       20 48958 1 1  65 MET HG3  H -17.859  -8.588  -2.745 1.00 . A A . 318 MET HG3  1 1 
       20 48959 1 1  65 MET N    N -14.573  -7.280  -3.930 1.00 . A A . 318 MET N    1 1 
       20 48960 1 1  65 MET O    O -16.639 -10.039  -4.839 1.00 . A A . 318 MET O    1 1 
       20 48961 1 1  65 MET SD   S -18.006  -7.796  -0.559 1.00 . A A . 318 MET SD   1 1 
       20 48962 1 1  66 THR C    C -17.297  -8.012  -7.682 1.00 . A A . 319 THR C    1 1 
       20 48963 1 1  66 THR CA   C -17.891  -8.028  -6.278 1.00 . A A . 319 THR CA   1 1 
       20 48964 1 1  66 THR CB   C -18.976  -6.940  -6.179 1.00 . A A . 319 THR CB   1 1 
       20 48965 1 1  66 THR CG2  C -20.153  -7.266  -7.087 1.00 . A A . 319 THR CG2  1 1 
       20 48966 1 1  66 THR H    H -16.549  -6.914  -5.052 1.00 . A A . 319 THR H    1 1 
       20 48967 1 1  66 THR HA   H -18.312  -8.923  -6.130 1.00 . A A . 319 THR HA   1 1 
       20 48968 1 1  66 THR HB   H -18.554  -6.069  -6.430 1.00 . A A . 319 THR HB   1 1 
       20 48969 1 1  66 THR HG1  H -18.896  -6.294  -4.165 1.00 . A A . 319 THR HG1  1 1 
       20 48970 1 1  66 THR HG21 H -20.561  -8.139  -6.820 1.00 . A A . 319 THR HG21 1 1 
       20 48971 1 1  66 THR HG22 H -20.833  -6.538  -6.994 1.00 . A A . 319 THR HG22 1 1 
       20 48972 1 1  66 THR HG23 H -19.848  -7.318  -8.038 1.00 . A A . 319 THR HG23 1 1 
       20 48973 1 1  66 THR N    N -16.857  -7.841  -5.268 1.00 . A A . 319 THR N    1 1 
       20 48974 1 1  66 THR O    O -17.878  -8.563  -8.618 1.00 . A A . 319 THR O    1 1 
       20 48975 1 1  66 THR OG1  O -19.429  -6.822  -4.826 1.00 . A A . 319 THR OG1  1 1 
       20 48976 1 1  67 ARG C    C -14.146  -8.057  -9.094 1.00 . A A . 320 ARG C    1 1 
       20 48977 1 1  67 ARG CA   C -15.466  -7.292  -9.114 1.00 . A A . 320 ARG CA   1 1 
       20 48978 1 1  67 ARG CB   C -15.213  -5.829  -9.484 1.00 . A A . 320 ARG CB   1 1 
       20 48979 1 1  67 ARG CD   C -16.570  -3.849 -10.232 1.00 . A A . 320 ARG CD   1 1 
       20 48980 1 1  67 ARG CG   C -16.378  -4.908  -9.157 1.00 . A A . 320 ARG CG   1 1 
       20 48981 1 1  67 ARG CZ   C -18.076  -3.391 -12.120 1.00 . A A . 320 ARG CZ   1 1 
       20 48982 1 1  67 ARG H    H -15.716  -6.952  -7.023 1.00 . A A . 320 ARG H    1 1 
       20 48983 1 1  67 ARG HA   H -16.059  -7.702  -9.807 1.00 . A A . 320 ARG HA   1 1 
       20 48984 1 1  67 ARG HB2  H -14.408  -5.511  -8.983 1.00 . A A . 320 ARG HB2  1 1 
       20 48985 1 1  67 ARG HB3  H -15.036  -5.777 -10.467 1.00 . A A . 320 ARG HB3  1 1 
       20 48986 1 1  67 ARG HD2  H -16.660  -2.956  -9.791 1.00 . A A . 320 ARG HD2  1 1 
       20 48987 1 1  67 ARG HD3  H -15.767  -3.847 -10.828 1.00 . A A . 320 ARG HD3  1 1 
       20 48988 1 1  67 ARG HE   H -18.420  -4.822 -10.840 1.00 . A A . 320 ARG HE   1 1 
       20 48989 1 1  67 ARG HG2  H -17.215  -5.451  -9.086 1.00 . A A . 320 ARG HG2  1 1 
       20 48990 1 1  67 ARG HG3  H -16.201  -4.454  -8.284 1.00 . A A . 320 ARG HG3  1 1 
       20 48991 1 1  67 ARG HH11 H -16.465  -2.177 -12.005 1.00 . A A . 320 ARG HH11 1 1 
       20 48992 1 1  67 ARG HH12 H -17.535  -1.867 -13.331 1.00 . A A . 320 ARG HH12 1 1 
       20 48993 1 1  67 ARG HH21 H -19.767  -4.428 -12.507 1.00 . A A . 320 ARG HH21 1 1 
       20 48994 1 1  67 ARG HH22 H -19.412  -3.147 -13.617 1.00 . A A . 320 ARG HH22 1 1 
       20 48995 1 1  67 ARG N    N -16.138  -7.379  -7.822 1.00 . A A . 320 ARG N    1 1 
       20 48996 1 1  67 ARG NE   N -17.760  -4.099 -11.042 1.00 . A A . 320 ARG NE   1 1 
       20 48997 1 1  67 ARG NH1  N -17.295  -2.397 -12.518 1.00 . A A . 320 ARG NH1  1 1 
       20 48998 1 1  67 ARG NH2  N -19.175  -3.679 -12.804 1.00 . A A . 320 ARG NH2  1 1 
       20 48999 1 1  67 ARG O    O -13.643  -8.475 -10.135 1.00 . A A . 320 ARG O    1 1 
       20 49000 1 1  68 GLY C    C -11.138  -8.020  -7.751 1.00 . A A . 321 GLY C    1 1 
       20 49001 1 1  68 GLY CA   C -12.335  -8.951  -7.765 1.00 . A A . 321 GLY CA   1 1 
       20 49002 1 1  68 GLY H    H -14.042  -7.874  -7.084 1.00 . A A . 321 GLY H    1 1 
       20 49003 1 1  68 GLY HA2  H -12.350  -9.468  -6.909 1.00 . A A . 321 GLY HA2  1 1 
       20 49004 1 1  68 GLY HA3  H -12.242  -9.583  -8.534 1.00 . A A . 321 GLY HA3  1 1 
       20 49005 1 1  68 GLY N    N -13.590  -8.236  -7.899 1.00 . A A . 321 GLY N    1 1 
       20 49006 1 1  68 GLY O    O  -9.998  -8.462  -7.590 1.00 . A A . 321 GLY O    1 1 
       20 49007 1 1  69 THR C    C -10.879  -4.333  -7.688 1.00 . A A . 322 THR C    1 1 
       20 49008 1 1  69 THR CA   C -10.327  -5.732  -7.933 1.00 . A A . 322 THR CA   1 1 
       20 49009 1 1  69 THR CB   C  -9.561  -5.743  -9.268 1.00 . A A . 322 THR CB   1 1 
       20 49010 1 1  69 THR CG2  C  -8.473  -4.681  -9.277 1.00 . A A . 322 THR CG2  1 1 
       20 49011 1 1  69 THR H    H -12.338  -6.429  -8.049 1.00 . A A . 322 THR H    1 1 
       20 49012 1 1  69 THR HA   H  -9.692  -5.949  -7.191 1.00 . A A . 322 THR HA   1 1 
       20 49013 1 1  69 THR HB   H -10.226  -5.588  -9.999 1.00 . A A . 322 THR HB   1 1 
       20 49014 1 1  69 THR HG1  H  -9.018  -7.729  -8.771 1.00 . A A . 322 THR HG1  1 1 
       20 49015 1 1  69 THR HG21 H  -7.819  -4.854  -8.540 1.00 . A A . 322 THR HG21 1 1 
       20 49016 1 1  69 THR HG22 H  -8.001  -4.721 -10.158 1.00 . A A . 322 THR HG22 1 1 
       20 49017 1 1  69 THR HG23 H  -8.878  -3.775  -9.157 1.00 . A A . 322 THR HG23 1 1 
       20 49018 1 1  69 THR N    N -11.392  -6.727  -7.923 1.00 . A A . 322 THR N    1 1 
       20 49019 1 1  69 THR O    O -11.900  -3.950  -8.259 1.00 . A A . 322 THR O    1 1 
       20 49020 1 1  69 THR OG1  O  -8.976  -7.033  -9.487 1.00 . A A . 322 THR OG1  1 1 
       20 49021 1 1  70 ALA C    C  -9.418  -1.319  -6.239 1.00 . A A . 323 ALA C    1 1 
       20 49022 1 1  70 ALA CA   C -10.620  -2.214  -6.520 1.00 . A A . 323 ALA CA   1 1 
       20 49023 1 1  70 ALA CB   C -11.567  -2.220  -5.329 1.00 . A A . 323 ALA CB   1 1 
       20 49024 1 1  70 ALA H    H  -9.376  -3.942  -6.403 1.00 . A A . 323 ALA H    1 1 
       20 49025 1 1  70 ALA HA   H -11.111  -1.844  -7.309 1.00 . A A . 323 ALA HA   1 1 
       20 49026 1 1  70 ALA HB1  H -12.372  -2.772  -5.549 1.00 . A A . 323 ALA HB1  1 1 
       20 49027 1 1  70 ALA HB2  H -11.100  -2.613  -4.537 1.00 . A A . 323 ALA HB2  1 1 
       20 49028 1 1  70 ALA HB3  H -11.851  -1.285  -5.119 1.00 . A A . 323 ALA HB3  1 1 
       20 49029 1 1  70 ALA N    N -10.198  -3.573  -6.837 1.00 . A A . 323 ALA N    1 1 
       20 49030 1 1  70 ALA O    O  -8.350  -1.797  -5.858 1.00 . A A . 323 ALA O    1 1 
       20 49031 1 1  71 SER C    C  -9.097   2.320  -5.851 1.00 . A A . 324 SER C    1 1 
       20 49032 1 1  71 SER CA   C  -8.529   0.947  -6.200 1.00 . A A . 324 SER CA   1 1 
       20 49033 1 1  71 SER CB   C  -7.636   1.052  -7.438 1.00 . A A . 324 SER CB   1 1 
       20 49034 1 1  71 SER H    H -10.493   0.313  -6.736 1.00 . A A . 324 SER H    1 1 
       20 49035 1 1  71 SER HA   H  -7.997   0.630  -5.415 1.00 . A A . 324 SER HA   1 1 
       20 49036 1 1  71 SER HB2  H  -7.031   1.842  -7.337 1.00 . A A . 324 SER HB2  1 1 
       20 49037 1 1  71 SER HB3  H  -7.087   0.220  -7.516 1.00 . A A . 324 SER HB3  1 1 
       20 49038 1 1  71 SER HG   H  -7.959   1.290  -9.502 1.00 . A A . 324 SER HG   1 1 
       20 49039 1 1  71 SER N    N  -9.600  -0.015  -6.429 1.00 . A A . 324 SER N    1 1 
       20 49040 1 1  71 SER O    O -10.076   2.769  -6.448 1.00 . A A . 324 SER O    1 1 
       20 49041 1 1  71 SER OG   O  -8.410   1.208  -8.613 1.00 . A A . 324 SER OG   1 1 
       20 49042 1 1  72 SER C    C  -7.927   5.377  -4.875 1.00 . A A . 325 SER C    1 1 
       20 49043 1 1  72 SER CA   C  -8.922   4.301  -4.448 1.00 . A A . 325 SER CA   1 1 
       20 49044 1 1  72 SER CB   C  -9.102   4.329  -2.929 1.00 . A A . 325 SER CB   1 1 
       20 49045 1 1  72 SER H    H  -7.683   2.565  -4.437 1.00 . A A . 325 SER H    1 1 
       20 49046 1 1  72 SER HA   H  -9.792   4.493  -4.903 1.00 . A A . 325 SER HA   1 1 
       20 49047 1 1  72 SER HB2  H  -8.811   3.451  -2.550 1.00 . A A . 325 SER HB2  1 1 
       20 49048 1 1  72 SER HB3  H  -8.537   5.060  -2.547 1.00 . A A . 325 SER HB3  1 1 
       20 49049 1 1  72 SER HG   H -10.726   4.592  -1.618 1.00 . A A . 325 SER HG   1 1 
       20 49050 1 1  72 SER N    N  -8.476   2.982  -4.881 1.00 . A A . 325 SER N    1 1 
       20 49051 1 1  72 SER O    O  -6.810   5.089  -5.305 1.00 . A A . 325 SER O    1 1 
       20 49052 1 1  72 SER OG   O -10.456   4.559  -2.580 1.00 . A A . 325 SER OG   1 1 
       20 49053 1 1  73 PRO C    C  -6.328   7.979  -4.162 1.00 . A A . 326 PRO C    1 1 
       20 49054 1 1  73 PRO CA   C  -7.502   7.792  -5.117 1.00 . A A . 326 PRO CA   1 1 
       20 49055 1 1  73 PRO CB   C  -8.461   8.979  -5.023 1.00 . A A . 326 PRO CB   1 1 
       20 49056 1 1  73 PRO CD   C  -9.659   7.062  -4.244 1.00 . A A . 326 PRO CD   1 1 
       20 49057 1 1  73 PRO CG   C  -9.506   8.546  -4.053 1.00 . A A . 326 PRO CG   1 1 
       20 49058 1 1  73 PRO HA   H  -7.171   7.690  -6.055 1.00 . A A . 326 PRO HA   1 1 
       20 49059 1 1  73 PRO HB2  H  -7.984   9.792  -4.689 1.00 . A A . 326 PRO HB2  1 1 
       20 49060 1 1  73 PRO HB3  H  -8.867   9.175  -5.916 1.00 . A A . 326 PRO HB3  1 1 
       20 49061 1 1  73 PRO HD2  H  -9.868   6.608  -3.378 1.00 . A A . 326 PRO HD2  1 1 
       20 49062 1 1  73 PRO HD3  H -10.377   6.857  -4.909 1.00 . A A . 326 PRO HD3  1 1 
       20 49063 1 1  73 PRO HG2  H  -9.217   8.748  -3.117 1.00 . A A . 326 PRO HG2  1 1 
       20 49064 1 1  73 PRO HG3  H -10.370   9.012  -4.243 1.00 . A A . 326 PRO HG3  1 1 
       20 49065 1 1  73 PRO N    N  -8.341   6.646  -4.750 1.00 . A A . 326 PRO N    1 1 
       20 49066 1 1  73 PRO O    O  -6.182   7.239  -3.189 1.00 . A A . 326 PRO O    1 1 
       20 49067 1 1  74 SER C    C  -4.701  10.163  -2.449 1.00 . A A . 327 SER C    1 1 
       20 49068 1 1  74 SER CA   C  -4.328   9.254  -3.615 1.00 . A A . 327 SER CA   1 1 
       20 49069 1 1  74 SER CB   C  -3.223   9.905  -4.451 1.00 . A A . 327 SER CB   1 1 
       20 49070 1 1  74 SER H    H  -5.663   9.538  -5.253 1.00 . A A . 327 SER H    1 1 
       20 49071 1 1  74 SER HA   H  -4.008   8.387  -3.234 1.00 . A A . 327 SER HA   1 1 
       20 49072 1 1  74 SER HB2  H  -2.406   9.329  -4.417 1.00 . A A . 327 SER HB2  1 1 
       20 49073 1 1  74 SER HB3  H  -3.535   9.985  -5.398 1.00 . A A . 327 SER HB3  1 1 
       20 49074 1 1  74 SER HG   H  -1.982  11.383  -3.617 1.00 . A A . 327 SER HG   1 1 
       20 49075 1 1  74 SER N    N  -5.491   8.971  -4.447 1.00 . A A . 327 SER N    1 1 
       20 49076 1 1  74 SER O    O  -5.133  11.299  -2.646 1.00 . A A . 327 SER O    1 1 
       20 49077 1 1  74 SER OG   O  -2.903  11.193  -3.958 1.00 . A A . 327 SER OG   1 1 
       20 49078 1 1  75 TYR C    C  -3.596  11.039   0.570 1.00 . A A . 328 TYR C    1 1 
       20 49079 1 1  75 TYR CA   C  -4.852  10.420  -0.034 1.00 . A A . 328 TYR CA   1 1 
       20 49080 1 1  75 TYR CB   C  -5.539   9.523   0.998 1.00 . A A . 328 TYR CB   1 1 
       20 49081 1 1  75 TYR CD1  C  -5.686   7.204   0.008 1.00 . A A . 328 TYR CD1  1 1 
       20 49082 1 1  75 TYR CD2  C  -4.126   7.578   1.772 1.00 . A A . 328 TYR CD2  1 1 
       20 49083 1 1  75 TYR CE1  C  -5.296   5.881  -0.062 1.00 . A A . 328 TYR CE1  1 1 
       20 49084 1 1  75 TYR CE2  C  -3.729   6.257   1.707 1.00 . A A . 328 TYR CE2  1 1 
       20 49085 1 1  75 TYR CG   C  -5.109   8.076   0.925 1.00 . A A . 328 TYR CG   1 1 
       20 49086 1 1  75 TYR CZ   C  -4.318   5.412   0.790 1.00 . A A . 328 TYR CZ   1 1 
       20 49087 1 1  75 TYR H    H  -4.172   8.727  -1.139 1.00 . A A . 328 TYR H    1 1 
       20 49088 1 1  75 TYR HA   H  -5.466  11.164  -0.298 1.00 . A A . 328 TYR HA   1 1 
       20 49089 1 1  75 TYR HB2  H  -5.325   9.871   1.911 1.00 . A A . 328 TYR HB2  1 1 
       20 49090 1 1  75 TYR HB3  H  -6.527   9.567   0.848 1.00 . A A . 328 TYR HB3  1 1 
       20 49091 1 1  75 TYR HD1  H  -6.395   7.541  -0.611 1.00 . A A . 328 TYR HD1  1 1 
       20 49092 1 1  75 TYR HD2  H  -3.699   8.187   2.440 1.00 . A A . 328 TYR HD2  1 1 
       20 49093 1 1  75 TYR HE1  H  -5.720   5.266  -0.727 1.00 . A A . 328 TYR HE1  1 1 
       20 49094 1 1  75 TYR HE2  H  -3.018   5.915   2.322 1.00 . A A . 328 TYR HE2  1 1 
       20 49095 1 1  75 TYR HH   H  -4.613   3.374   0.619 1.00 . A A . 328 TYR HH   1 1 
       20 49096 1 1  75 TYR N    N  -4.530   9.656  -1.234 1.00 . A A . 328 TYR N    1 1 
       20 49097 1 1  75 TYR O    O  -2.506  10.473   0.480 1.00 . A A . 328 TYR O    1 1 
       20 49098 1 1  75 TYR OH   O  -3.927   4.094   0.722 1.00 . A A . 328 TYR OH   1 1 
       20 49099 1 1  76 ARG C    C  -2.743  12.862   3.326 1.00 . A A . 329 ARG C    1 1 
       20 49100 1 1  76 ARG CA   C  -2.637  12.904   1.805 1.00 . A A . 329 ARG CA   1 1 
       20 49101 1 1  76 ARG CB   C  -2.586  14.356   1.326 1.00 . A A . 329 ARG CB   1 1 
       20 49102 1 1  76 ARG CD   C  -4.568  14.939  -0.107 1.00 . A A . 329 ARG CD   1 1 
       20 49103 1 1  76 ARG CG   C  -3.948  15.030   1.279 1.00 . A A . 329 ARG CG   1 1 
       20 49104 1 1  76 ARG CZ   C  -6.963  15.190   0.380 1.00 . A A . 329 ARG CZ   1 1 
       20 49105 1 1  76 ARG H    H  -4.670  12.615   1.226 1.00 . A A . 329 ARG H    1 1 
       20 49106 1 1  76 ARG HA   H  -1.790  12.446   1.534 1.00 . A A . 329 ARG HA   1 1 
       20 49107 1 1  76 ARG HB2  H  -1.999  14.874   1.948 1.00 . A A . 329 ARG HB2  1 1 
       20 49108 1 1  76 ARG HB3  H  -2.194  14.372   0.406 1.00 . A A . 329 ARG HB3  1 1 
       20 49109 1 1  76 ARG HD2  H  -4.555  15.847  -0.525 1.00 . A A . 329 ARG HD2  1 1 
       20 49110 1 1  76 ARG HD3  H  -4.024  14.309  -0.661 1.00 . A A . 329 ARG HD3  1 1 
       20 49111 1 1  76 ARG HE   H  -6.219  13.544  -0.359 1.00 . A A . 329 ARG HE   1 1 
       20 49112 1 1  76 ARG HG2  H  -4.557  14.583   1.935 1.00 . A A . 329 ARG HG2  1 1 
       20 49113 1 1  76 ARG HG3  H  -3.844  15.994   1.524 1.00 . A A . 329 ARG HG3  1 1 
       20 49114 1 1  76 ARG HH11 H  -5.835  16.815   0.803 1.00 . A A . 329 ARG HH11 1 1 
       20 49115 1 1  76 ARG HH12 H  -7.526  16.977   1.141 1.00 . A A . 329 ARG HH12 1 1 
       20 49116 1 1  76 ARG HH21 H  -8.348  13.751   0.069 1.00 . A A . 329 ARG HH21 1 1 
       20 49117 1 1  76 ARG HH22 H  -8.954  15.235   0.724 1.00 . A A . 329 ARG HH22 1 1 
       20 49118 1 1  76 ARG N    N  -3.758  12.206   1.186 1.00 . A A . 329 ARG N    1 1 
       20 49119 1 1  76 ARG NE   N  -5.946  14.459  -0.061 1.00 . A A . 329 ARG NE   1 1 
       20 49120 1 1  76 ARG NH1  N  -6.758  16.429   0.810 1.00 . A A . 329 ARG NH1  1 1 
       20 49121 1 1  76 ARG NH2  N  -8.189  14.684   0.392 1.00 . A A . 329 ARG NH2  1 1 
       20 49122 1 1  76 ARG O    O  -3.841  12.830   3.881 1.00 . A A . 329 ARG O    1 1 
       20 49123 1 1  77 PHE C    C  -0.277  13.462   5.982 1.00 . A A . 330 PHE C    1 1 
       20 49124 1 1  77 PHE CA   C  -1.558  12.822   5.451 1.00 . A A . 330 PHE CA   1 1 
       20 49125 1 1  77 PHE CB   C  -1.662  11.378   5.946 1.00 . A A . 330 PHE CB   1 1 
       20 49126 1 1  77 PHE CD1  C  -1.775   9.980   3.866 1.00 . A A . 330 PHE CD1  1 1 
       20 49127 1 1  77 PHE CD2  C   0.176   9.828   5.228 1.00 . A A . 330 PHE CD2  1 1 
       20 49128 1 1  77 PHE CE1  C  -1.239   9.056   2.989 1.00 . A A . 330 PHE CE1  1 1 
       20 49129 1 1  77 PHE CE2  C   0.718   8.904   4.355 1.00 . A A . 330 PHE CE2  1 1 
       20 49130 1 1  77 PHE CG   C  -1.076  10.375   4.995 1.00 . A A . 330 PHE CG   1 1 
       20 49131 1 1  77 PHE CZ   C   0.011   8.519   3.233 1.00 . A A . 330 PHE CZ   1 1 
       20 49132 1 1  77 PHE H    H  -0.733  12.890   3.486 1.00 . A A . 330 PHE H    1 1 
       20 49133 1 1  77 PHE HA   H  -2.315  13.391   5.771 1.00 . A A . 330 PHE HA   1 1 
       20 49134 1 1  77 PHE HB2  H  -1.179  11.308   6.819 1.00 . A A . 330 PHE HB2  1 1 
       20 49135 1 1  77 PHE HB3  H  -2.628  11.159   6.082 1.00 . A A . 330 PHE HB3  1 1 
       20 49136 1 1  77 PHE HD1  H  -2.678  10.368   3.683 1.00 . A A . 330 PHE HD1  1 1 
       20 49137 1 1  77 PHE HD2  H   0.693  10.106   6.038 1.00 . A A . 330 PHE HD2  1 1 
       20 49138 1 1  77 PHE HE1  H  -1.756   8.778   2.180 1.00 . A A . 330 PHE HE1  1 1 
       20 49139 1 1  77 PHE HE2  H   1.621   8.516   4.537 1.00 . A A . 330 PHE HE2  1 1 
       20 49140 1 1  77 PHE HZ   H   0.402   7.853   2.598 1.00 . A A . 330 PHE HZ   1 1 
       20 49141 1 1  77 PHE N    N  -1.594  12.862   3.995 1.00 . A A . 330 PHE N    1 1 
       20 49142 1 1  77 PHE O    O   0.715  13.578   5.262 1.00 . A A . 330 PHE O    1 1 
       20 49143 1 1  78 ILE C    C   1.531  13.550   8.843 1.00 . A A . 331 ILE C    1 1 
       20 49144 1 1  78 ILE CA   C   0.848  14.504   7.869 1.00 . A A . 331 ILE CA   1 1 
       20 49145 1 1  78 ILE CB   C   0.454  15.790   8.620 1.00 . A A . 331 ILE CB   1 1 
       20 49146 1 1  78 ILE CD1  C  -2.070  16.054   8.426 1.00 . A A . 331 ILE CD1  1 1 
       20 49147 1 1  78 ILE CG1  C  -0.714  16.481   7.913 1.00 . A A . 331 ILE CG1  1 1 
       20 49148 1 1  78 ILE CG2  C   1.646  16.728   8.727 1.00 . A A . 331 ILE CG2  1 1 
       20 49149 1 1  78 ILE H    H  -1.147  13.756   7.776 1.00 . A A . 331 ILE H    1 1 
       20 49150 1 1  78 ILE HA   H   1.502  14.669   7.132 1.00 . A A . 331 ILE HA   1 1 
       20 49151 1 1  78 ILE HB   H   0.158  15.536   9.538 1.00 . A A . 331 ILE HB   1 1 
       20 49152 1 1  78 ILE HD11 H  -2.165  15.064   8.327 1.00 . A A . 331 ILE HD11 1 1 
       20 49153 1 1  78 ILE HD12 H  -2.153  16.301   9.391 1.00 . A A . 331 ILE HD12 1 1 
       20 49154 1 1  78 ILE HD13 H  -2.788  16.512   7.901 1.00 . A A . 331 ILE HD13 1 1 
       20 49155 1 1  78 ILE HG12 H  -0.621  17.468   8.032 1.00 . A A . 331 ILE HG12 1 1 
       20 49156 1 1  78 ILE HG13 H  -0.662  16.270   6.938 1.00 . A A . 331 ILE HG13 1 1 
       20 49157 1 1  78 ILE HG21 H   2.389  16.264   9.209 1.00 . A A . 331 ILE HG21 1 1 
       20 49158 1 1  78 ILE HG22 H   1.952  16.993   7.813 1.00 . A A . 331 ILE HG22 1 1 
       20 49159 1 1  78 ILE HG23 H   1.376  17.542   9.241 1.00 . A A . 331 ILE HG23 1 1 
       20 49160 1 1  78 ILE N    N  -0.309  13.877   7.243 1.00 . A A . 331 ILE N    1 1 
       20 49161 1 1  78 ILE O    O   0.892  12.999   9.740 1.00 . A A . 331 ILE O    1 1 
       20 49162 1 1  79 LEU C    C   3.952  13.162  10.841 1.00 . A A . 332 LEU C    1 1 
       20 49163 1 1  79 LEU CA   C   3.605  12.474   9.524 1.00 . A A . 332 LEU CA   1 1 
       20 49164 1 1  79 LEU CB   C   4.885  12.027   8.816 1.00 . A A . 332 LEU CB   1 1 
       20 49165 1 1  79 LEU CD1  C   5.985  11.181   6.729 1.00 . A A . 332 LEU CD1  1 1 
       20 49166 1 1  79 LEU CD2  C   4.225   9.807   7.856 1.00 . A A . 332 LEU CD2  1 1 
       20 49167 1 1  79 LEU CG   C   4.694  11.218   7.532 1.00 . A A . 332 LEU CG   1 1 
       20 49168 1 1  79 LEU H    H   3.294  13.837   7.913 1.00 . A A . 332 LEU H    1 1 
       20 49169 1 1  79 LEU HA   H   3.046  11.671   9.729 1.00 . A A . 332 LEU HA   1 1 
       20 49170 1 1  79 LEU HB2  H   5.410  12.846   8.585 1.00 . A A . 332 LEU HB2  1 1 
       20 49171 1 1  79 LEU HB3  H   5.409  11.465   9.456 1.00 . A A . 332 LEU HB3  1 1 
       20 49172 1 1  79 LEU HD11 H   6.255  12.113   6.488 1.00 . A A . 332 LEU HD11 1 1 
       20 49173 1 1  79 LEU HD12 H   6.706  10.756   7.276 1.00 . A A . 332 LEU HD12 1 1 
       20 49174 1 1  79 LEU HD13 H   5.841  10.649   5.895 1.00 . A A . 332 LEU HD13 1 1 
       20 49175 1 1  79 LEU HD21 H   4.910   9.360   8.432 1.00 . A A . 332 LEU HD21 1 1 
       20 49176 1 1  79 LEU HD22 H   3.357   9.858   8.349 1.00 . A A . 332 LEU HD22 1 1 
       20 49177 1 1  79 LEU HD23 H   4.101   9.279   7.016 1.00 . A A . 332 LEU HD23 1 1 
       20 49178 1 1  79 LEU HG   H   3.976  11.642   6.981 1.00 . A A . 332 LEU HG   1 1 
       20 49179 1 1  79 LEU N    N   2.832  13.360   8.661 1.00 . A A . 332 LEU N    1 1 
       20 49180 1 1  79 LEU O    O   3.652  14.338  11.035 1.00 . A A . 332 LEU O    1 1 
       20 49181 1 1  80 ASN C    C   5.895  14.168  12.872 1.00 . A A . 333 ASN C    1 1 
       20 49182 1 1  80 ASN CA   C   4.981  12.959  13.038 1.00 . A A . 333 ASN CA   1 1 
       20 49183 1 1  80 ASN CB   C   5.683  11.884  13.870 1.00 . A A . 333 ASN CB   1 1 
       20 49184 1 1  80 ASN CG   C   4.823  11.386  15.016 1.00 . A A . 333 ASN CG   1 1 
       20 49185 1 1  80 ASN H    H   4.807  11.467  11.523 1.00 . A A . 333 ASN H    1 1 
       20 49186 1 1  80 ASN HA   H   4.145  13.287  13.479 1.00 . A A . 333 ASN HA   1 1 
       20 49187 1 1  80 ASN HB2  H   5.904  11.111  13.275 1.00 . A A . 333 ASN HB2  1 1 
       20 49188 1 1  80 ASN HB3  H   6.527  12.268  14.245 1.00 . A A . 333 ASN HB3  1 1 
       20 49189 1 1  80 ASN HD21 H   3.743  10.231  13.756 1.00 . A A . 333 ASN HD21 1 1 
       20 49190 1 1  80 ASN HD22 H   3.268  10.159  15.420 1.00 . A A . 333 ASN HD22 1 1 
       20 49191 1 1  80 ASN N    N   4.590  12.419  11.741 1.00 . A A . 333 ASN N    1 1 
       20 49192 1 1  80 ASN ND2  N   3.866  10.521  14.705 1.00 . A A . 333 ASN ND2  1 1 
       20 49193 1 1  80 ASN O    O   5.977  15.024  13.753 1.00 . A A . 333 ASN O    1 1 
       20 49194 1 1  80 ASN OD1  O   5.018  11.776  16.167 1.00 . A A . 333 ASN OD1  1 1 
       20 49195 1 1  81 ASP C    C   6.775  16.446  10.691 1.00 . A A . 334 ASP C    1 1 
       20 49196 1 1  81 ASP CA   C   7.491  15.336  11.453 1.00 . A A . 334 ASP CA   1 1 
       20 49197 1 1  81 ASP CB   C   8.693  14.841  10.649 1.00 . A A . 334 ASP CB   1 1 
       20 49198 1 1  81 ASP CG   C   9.767  14.229  11.527 1.00 . A A . 334 ASP CG   1 1 
       20 49199 1 1  81 ASP H    H   6.473  13.503  11.060 1.00 . A A . 334 ASP H    1 1 
       20 49200 1 1  81 ASP HA   H   7.765  15.720  12.335 1.00 . A A . 334 ASP HA   1 1 
       20 49201 1 1  81 ASP HB2  H   8.379  14.151   9.997 1.00 . A A . 334 ASP HB2  1 1 
       20 49202 1 1  81 ASP HB3  H   9.086  15.615  10.152 1.00 . A A . 334 ASP HB3  1 1 
       20 49203 1 1  81 ASP N    N   6.582  14.231  11.737 1.00 . A A . 334 ASP N    1 1 
       20 49204 1 1  81 ASP O    O   7.404  17.382  10.200 1.00 . A A . 334 ASP O    1 1 
       20 49205 1 1  81 ASP OD1  O   9.913  14.678  12.684 1.00 . A A . 334 ASP OD1  1 1 
       20 49206 1 1  81 ASP OD2  O  10.461  13.303  11.060 1.00 . A A . 334 ASP OD2  1 1 
       20 49207 1 1  82 GLY C    C   4.778  17.196   8.383 1.00 . A A . 335 GLY C    1 1 
       20 49208 1 1  82 GLY CA   C   4.674  17.335   9.890 1.00 . A A . 335 GLY CA   1 1 
       20 49209 1 1  82 GLY H    H   4.991  15.553  11.012 1.00 . A A . 335 GLY H    1 1 
       20 49210 1 1  82 GLY HA2  H   3.715  17.240  10.156 1.00 . A A . 335 GLY HA2  1 1 
       20 49211 1 1  82 GLY HA3  H   5.004  18.242  10.152 1.00 . A A . 335 GLY HA3  1 1 
       20 49212 1 1  82 GLY N    N   5.453  16.335  10.594 1.00 . A A . 335 GLY N    1 1 
       20 49213 1 1  82 GLY O    O   4.206  17.991   7.637 1.00 . A A . 335 GLY O    1 1 
       20 49214 1 1  83 THR C    C   4.384  15.524   5.851 1.00 . A A . 336 THR C    1 1 
       20 49215 1 1  83 THR CA   C   5.693  15.944   6.508 1.00 . A A . 336 THR CA   1 1 
       20 49216 1 1  83 THR CB   C   6.755  14.860   6.250 1.00 . A A . 336 THR CB   1 1 
       20 49217 1 1  83 THR CG2  C   6.903  14.590   4.760 1.00 . A A . 336 THR CG2  1 1 
       20 49218 1 1  83 THR H    H   5.955  15.571   8.591 1.00 . A A . 336 THR H    1 1 
       20 49219 1 1  83 THR HA   H   5.991  16.800   6.085 1.00 . A A . 336 THR HA   1 1 
       20 49220 1 1  83 THR HB   H   6.472  14.036   6.741 1.00 . A A . 336 THR HB   1 1 
       20 49221 1 1  83 THR HG1  H   8.817  14.680   6.695 1.00 . A A . 336 THR HG1  1 1 
       20 49222 1 1  83 THR HG21 H   7.187  15.424   4.287 1.00 . A A . 336 THR HG21 1 1 
       20 49223 1 1  83 THR HG22 H   7.599  13.883   4.636 1.00 . A A . 336 THR HG22 1 1 
       20 49224 1 1  83 THR HG23 H   6.034  14.272   4.382 1.00 . A A . 336 THR HG23 1 1 
       20 49225 1 1  83 THR N    N   5.514  16.183   7.934 1.00 . A A . 336 THR N    1 1 
       20 49226 1 1  83 THR O    O   3.707  14.610   6.323 1.00 . A A . 336 THR O    1 1 
       20 49227 1 1  83 THR OG1  O   8.016  15.270   6.792 1.00 . A A . 336 THR OG1  1 1 
       20 49228 1 1  84 MET C    C   3.085  14.971   2.850 1.00 . A A . 337 MET C    1 1 
       20 49229 1 1  84 MET CA   C   2.805  15.886   4.035 1.00 . A A . 337 MET CA   1 1 
       20 49230 1 1  84 MET CB   C   2.135  17.175   3.553 1.00 . A A . 337 MET CB   1 1 
       20 49231 1 1  84 MET CE   C  -0.679  18.764   4.408 1.00 . A A . 337 MET CE   1 1 
       20 49232 1 1  84 MET CG   C   0.779  16.950   2.905 1.00 . A A . 337 MET CG   1 1 
       20 49233 1 1  84 MET H    H   4.624  16.928   4.425 1.00 . A A . 337 MET H    1 1 
       20 49234 1 1  84 MET HA   H   2.196  15.398   4.660 1.00 . A A . 337 MET HA   1 1 
       20 49235 1 1  84 MET HB2  H   2.013  17.781   4.339 1.00 . A A . 337 MET HB2  1 1 
       20 49236 1 1  84 MET HB3  H   2.736  17.613   2.884 1.00 . A A . 337 MET HB3  1 1 
       20 49237 1 1  84 MET HE1  H  -1.225  17.987   4.721 1.00 . A A . 337 MET HE1  1 1 
       20 49238 1 1  84 MET HE2  H   0.131  18.857   4.987 1.00 . A A . 337 MET HE2  1 1 
       20 49239 1 1  84 MET HE3  H  -1.226  19.600   4.462 1.00 . A A . 337 MET HE3  1 1 
       20 49240 1 1  84 MET HG2  H   0.925  16.545   2.003 1.00 . A A . 337 MET HG2  1 1 
       20 49241 1 1  84 MET HG3  H   0.259  16.314   3.476 1.00 . A A . 337 MET HG3  1 1 
       20 49242 1 1  84 MET N    N   4.032  16.194   4.759 1.00 . A A . 337 MET N    1 1 
       20 49243 1 1  84 MET O    O   3.735  15.372   1.882 1.00 . A A . 337 MET O    1 1 
       20 49244 1 1  84 MET SD   S  -0.163  18.476   2.718 1.00 . A A . 337 MET SD   1 1 
       20 49245 1 1  85 LEU C    C   1.479  12.078   1.498 1.00 . A A . 338 LEU C    1 1 
       20 49246 1 1  85 LEU CA   C   2.793  12.765   1.861 1.00 . A A . 338 LEU CA   1 1 
       20 49247 1 1  85 LEU CB   C   3.828  11.720   2.283 1.00 . A A . 338 LEU CB   1 1 
       20 49248 1 1  85 LEU CD1  C   6.072  11.126   3.228 1.00 . A A . 338 LEU CD1  1 1 
       20 49249 1 1  85 LEU CD2  C   5.811  13.188   1.838 1.00 . A A . 338 LEU CD2  1 1 
       20 49250 1 1  85 LEU CG   C   5.140  12.266   2.846 1.00 . A A . 338 LEU CG   1 1 
       20 49251 1 1  85 LEU H    H   2.073  13.473   3.741 1.00 . A A . 338 LEU H    1 1 
       20 49252 1 1  85 LEU HA   H   3.125  13.251   1.053 1.00 . A A . 338 LEU HA   1 1 
       20 49253 1 1  85 LEU HB2  H   3.412  11.142   2.985 1.00 . A A . 338 LEU HB2  1 1 
       20 49254 1 1  85 LEU HB3  H   4.047  11.165   1.481 1.00 . A A . 338 LEU HB3  1 1 
       20 49255 1 1  85 LEU HD11 H   5.634  10.555   3.923 1.00 . A A . 338 LEU HD11 1 1 
       20 49256 1 1  85 LEU HD12 H   6.272  10.573   2.419 1.00 . A A . 338 LEU HD12 1 1 
       20 49257 1 1  85 LEU HD13 H   6.924  11.502   3.594 1.00 . A A . 338 LEU HD13 1 1 
       20 49258 1 1  85 LEU HD21 H   5.195  13.949   1.633 1.00 . A A . 338 LEU HD21 1 1 
       20 49259 1 1  85 LEU HD22 H   6.669  13.544   2.208 1.00 . A A . 338 LEU HD22 1 1 
       20 49260 1 1  85 LEU HD23 H   5.997  12.674   1.000 1.00 . A A . 338 LEU HD23 1 1 
       20 49261 1 1  85 LEU HG   H   4.944  12.817   3.657 1.00 . A A . 338 LEU HG   1 1 
       20 49262 1 1  85 LEU N    N   2.593  13.739   2.929 1.00 . A A . 338 LEU N    1 1 
       20 49263 1 1  85 LEU O    O   0.587  11.943   2.334 1.00 . A A . 338 LEU O    1 1 
       20 49264 1 1  86 SER C    C   0.484   9.558  -0.697 1.00 . A A . 339 SER C    1 1 
       20 49265 1 1  86 SER CA   C   0.167  10.974  -0.229 1.00 . A A . 339 SER CA   1 1 
       20 49266 1 1  86 SER CB   C  -0.471  11.771  -1.369 1.00 . A A . 339 SER CB   1 1 
       20 49267 1 1  86 SER H    H   2.134  11.785  -0.384 1.00 . A A . 339 SER H    1 1 
       20 49268 1 1  86 SER HA   H  -0.467  10.905   0.541 1.00 . A A . 339 SER HA   1 1 
       20 49269 1 1  86 SER HB2  H  -1.191  11.219  -1.789 1.00 . A A . 339 SER HB2  1 1 
       20 49270 1 1  86 SER HB3  H  -0.868  12.611  -0.998 1.00 . A A . 339 SER HB3  1 1 
       20 49271 1 1  86 SER HG   H   1.445  11.834  -2.236 1.00 . A A . 339 SER HG   1 1 
       20 49272 1 1  86 SER N    N   1.371  11.646   0.247 1.00 . A A . 339 SER N    1 1 
       20 49273 1 1  86 SER O    O   1.599   9.270  -1.130 1.00 . A A . 339 SER O    1 1 
       20 49274 1 1  86 SER OG   O   0.490  12.108  -2.354 1.00 . A A . 339 SER OG   1 1 
       20 49275 1 1  87 ALA C    C  -1.610   6.746  -1.660 1.00 . A A . 340 ALA C    1 1 
       20 49276 1 1  87 ALA CA   C  -0.336   7.290  -1.023 1.00 . A A . 340 ALA CA   1 1 
       20 49277 1 1  87 ALA CB   C   0.072   6.429   0.163 1.00 . A A . 340 ALA CB   1 1 
       20 49278 1 1  87 ALA H    H  -1.392   8.971  -0.245 1.00 . A A . 340 ALA H    1 1 
       20 49279 1 1  87 ALA HA   H   0.396   7.254  -1.703 1.00 . A A . 340 ALA HA   1 1 
       20 49280 1 1  87 ALA HB1  H  -0.638   6.476   0.866 1.00 . A A . 340 ALA HB1  1 1 
       20 49281 1 1  87 ALA HB2  H   0.188   5.480  -0.131 1.00 . A A . 340 ALA HB2  1 1 
       20 49282 1 1  87 ALA HB3  H   0.934   6.769   0.538 1.00 . A A . 340 ALA HB3  1 1 
       20 49283 1 1  87 ALA N    N  -0.508   8.676  -0.607 1.00 . A A . 340 ALA N    1 1 
       20 49284 1 1  87 ALA O    O  -2.698   7.291  -1.460 1.00 . A A . 340 ALA O    1 1 
       20 49285 1 1  88 HIS C    C  -2.929   3.691  -2.481 1.00 . A A . 341 HIS C    1 1 
       20 49286 1 1  88 HIS CA   C  -2.612   5.053  -3.093 1.00 . A A . 341 HIS CA   1 1 
       20 49287 1 1  88 HIS CB   C  -2.337   4.901  -4.588 1.00 . A A . 341 HIS CB   1 1 
       20 49288 1 1  88 HIS CD2  C  -2.448   7.150  -5.875 1.00 . A A . 341 HIS CD2  1 1 
       20 49289 1 1  88 HIS CE1  C  -4.514   7.006  -6.596 1.00 . A A . 341 HIS CE1  1 1 
       20 49290 1 1  88 HIS CG   C  -2.955   5.979  -5.425 1.00 . A A . 341 HIS CG   1 1 
       20 49291 1 1  88 HIS H    H  -0.561   5.273  -2.551 1.00 . A A . 341 HIS H    1 1 
       20 49292 1 1  88 HIS HA   H  -3.407   5.645  -2.959 1.00 . A A . 341 HIS HA   1 1 
       20 49293 1 1  88 HIS HB2  H  -1.348   4.919  -4.732 1.00 . A A . 341 HIS HB2  1 1 
       20 49294 1 1  88 HIS HB3  H  -2.702   4.020  -4.890 1.00 . A A . 341 HIS HB3  1 1 
       20 49295 1 1  88 HIS HD2  H  -1.526   7.500  -5.711 1.00 . A A . 341 HIS HD2  1 1 
       20 49296 1 1  88 HIS HE1  H  -5.381   7.214  -7.048 1.00 . A A . 341 HIS HE1  1 1 
       20 49297 1 1  88 HIS HE2  H  -3.355   8.664  -7.061 1.00 . A A . 341 HIS HE2  1 1 
       20 49298 1 1  88 HIS N    N  -1.471   5.670  -2.427 1.00 . A A . 341 HIS N    1 1 
       20 49299 1 1  88 HIS ND1  N  -4.250   5.919  -5.892 1.00 . A A . 341 HIS ND1  1 1 
       20 49300 1 1  88 HIS NE2  N  -3.438   7.769  -6.600 1.00 . A A . 341 HIS NE2  1 1 
       20 49301 1 1  88 HIS O    O  -2.073   3.069  -1.850 1.00 . A A . 341 HIS O    1 1 
       20 49302 1 1  89 THR C    C  -5.259   1.100  -3.213 1.00 . A A . 342 THR C    1 1 
       20 49303 1 1  89 THR CA   C  -4.590   1.947  -2.137 1.00 . A A . 342 THR CA   1 1 
       20 49304 1 1  89 THR CB   C  -5.566   2.125  -0.959 1.00 . A A . 342 THR CB   1 1 
       20 49305 1 1  89 THR CG2  C  -7.007   1.967  -1.422 1.00 . A A . 342 THR CG2  1 1 
       20 49306 1 1  89 THR H    H  -4.811   3.785  -3.194 1.00 . A A . 342 THR H    1 1 
       20 49307 1 1  89 THR HA   H  -3.779   1.458  -1.817 1.00 . A A . 342 THR HA   1 1 
       20 49308 1 1  89 THR HB   H  -5.407   3.032  -0.570 1.00 . A A . 342 THR HB   1 1 
       20 49309 1 1  89 THR HG1  H  -6.018   0.611   0.450 1.00 . A A . 342 THR HG1  1 1 
       20 49310 1 1  89 THR HG21 H  -7.145   1.055  -1.807 1.00 . A A . 342 THR HG21 1 1 
       20 49311 1 1  89 THR HG22 H  -7.607   2.089  -0.631 1.00 . A A . 342 THR HG22 1 1 
       20 49312 1 1  89 THR HG23 H  -7.222   2.657  -2.113 1.00 . A A . 342 THR HG23 1 1 
       20 49313 1 1  89 THR N    N  -4.161   3.233  -2.671 1.00 . A A . 342 THR N    1 1 
       20 49314 1 1  89 THR O    O  -5.980   1.619  -4.067 1.00 . A A . 342 THR O    1 1 
       20 49315 1 1  89 THR OG1  O  -5.280   1.164   0.063 1.00 . A A . 342 THR OG1  1 1 
       20 49316 1 1  90 ARG C    C  -5.767  -2.517  -3.538 1.00 . A A . 343 ARG C    1 1 
       20 49317 1 1  90 ARG CA   C  -5.598  -1.126  -4.139 1.00 . A A . 343 ARG CA   1 1 
       20 49318 1 1  90 ARG CB   C  -4.718  -1.201  -5.390 1.00 . A A . 343 ARG CB   1 1 
       20 49319 1 1  90 ARG CD   C  -3.953  -0.014  -7.468 1.00 . A A . 343 ARG CD   1 1 
       20 49320 1 1  90 ARG CG   C  -4.486   0.147  -6.054 1.00 . A A . 343 ARG CG   1 1 
       20 49321 1 1  90 ARG CZ   C  -3.580   2.316  -8.156 1.00 . A A . 343 ARG CZ   1 1 
       20 49322 1 1  90 ARG H    H  -4.423  -0.567  -2.450 1.00 . A A . 343 ARG H    1 1 
       20 49323 1 1  90 ARG HA   H  -6.500  -0.783  -4.400 1.00 . A A . 343 ARG HA   1 1 
       20 49324 1 1  90 ARG HB2  H  -3.831  -1.582  -5.130 1.00 . A A . 343 ARG HB2  1 1 
       20 49325 1 1  90 ARG HB3  H  -5.160  -1.807  -6.051 1.00 . A A . 343 ARG HB3  1 1 
       20 49326 1 1  90 ARG HD2  H  -2.965  -0.160  -7.424 1.00 . A A . 343 ARG HD2  1 1 
       20 49327 1 1  90 ARG HD3  H  -4.389  -0.810  -7.887 1.00 . A A . 343 ARG HD3  1 1 
       20 49328 1 1  90 ARG HE   H  -4.910   1.179  -9.017 1.00 . A A . 343 ARG HE   1 1 
       20 49329 1 1  90 ARG HG2  H  -5.351   0.647  -6.090 1.00 . A A . 343 ARG HG2  1 1 
       20 49330 1 1  90 ARG HG3  H  -3.823   0.667  -5.516 1.00 . A A . 343 ARG HG3  1 1 
       20 49331 1 1  90 ARG HH11 H  -2.405   1.682  -6.640 1.00 . A A . 343 ARG HH11 1 1 
       20 49332 1 1  90 ARG HH12 H  -2.155   3.322  -7.136 1.00 . A A . 343 ARG HH12 1 1 
       20 49333 1 1  90 ARG HH21 H  -4.593   3.244  -9.639 1.00 . A A . 343 ARG HH21 1 1 
       20 49334 1 1  90 ARG HH22 H  -3.398   4.210  -8.840 1.00 . A A . 343 ARG HH22 1 1 
       20 49335 1 1  90 ARG N    N  -5.018  -0.206  -3.168 1.00 . A A . 343 ARG N    1 1 
       20 49336 1 1  90 ARG NE   N  -4.222   1.162  -8.292 1.00 . A A . 343 ARG NE   1 1 
       20 49337 1 1  90 ARG NH1  N  -2.636   2.451  -7.235 1.00 . A A . 343 ARG NH1  1 1 
       20 49338 1 1  90 ARG NH2  N  -3.882   3.341  -8.943 1.00 . A A . 343 ARG NH2  1 1 
       20 49339 1 1  90 ARG O    O  -4.842  -3.059  -2.931 1.00 . A A . 343 ARG O    1 1 
       20 49340 1 1  91 CYS C    C  -7.463  -5.418  -4.319 1.00 . A A . 344 CYS C    1 1 
       20 49341 1 1  91 CYS CA   C  -7.243  -4.421  -3.186 1.00 . A A . 344 CYS CA   1 1 
       20 49342 1 1  91 CYS CB   C  -8.476  -4.376  -2.283 1.00 . A A . 344 CYS CB   1 1 
       20 49343 1 1  91 CYS H    H  -7.662  -2.600  -4.216 1.00 . A A . 344 CYS H    1 1 
       20 49344 1 1  91 CYS HA   H  -6.448  -4.724  -2.660 1.00 . A A . 344 CYS HA   1 1 
       20 49345 1 1  91 CYS HB2  H  -9.235  -3.990  -2.807 1.00 . A A . 344 CYS HB2  1 1 
       20 49346 1 1  91 CYS HB3  H  -8.701  -5.312  -2.012 1.00 . A A . 344 CYS HB3  1 1 
       20 49347 1 1  91 CYS HG   H  -7.336  -3.003  -0.767 1.00 . A A . 344 CYS HG   1 1 
       20 49348 1 1  91 CYS N    N  -6.952  -3.091  -3.712 1.00 . A A . 344 CYS N    1 1 
       20 49349 1 1  91 CYS O    O  -7.825  -5.040  -5.434 1.00 . A A . 344 CYS O    1 1 
       20 49350 1 1  91 CYS SG   S  -8.259  -3.387  -0.785 1.00 . A A . 344 CYS SG   1 1 
       20 49351 1 1  92 LYS C    C  -7.714  -9.085  -4.350 1.00 . A A . 345 LYS C    1 1 
       20 49352 1 1  92 LYS CA   C  -7.411  -7.748  -5.020 1.00 . A A . 345 LYS CA   1 1 
       20 49353 1 1  92 LYS CB   C  -6.156  -7.873  -5.886 1.00 . A A . 345 LYS CB   1 1 
       20 49354 1 1  92 LYS CD   C  -5.054  -5.702  -6.508 1.00 . A A . 345 LYS CD   1 1 
       20 49355 1 1  92 LYS CE   C  -5.129  -4.488  -7.419 1.00 . A A . 345 LYS CE   1 1 
       20 49356 1 1  92 LYS CG   C  -6.032  -6.783  -6.937 1.00 . A A . 345 LYS CG   1 1 
       20 49357 1 1  92 LYS H    H  -6.945  -6.940  -3.104 1.00 . A A . 345 LYS H    1 1 
       20 49358 1 1  92 LYS HA   H  -8.182  -7.507  -5.609 1.00 . A A . 345 LYS HA   1 1 
       20 49359 1 1  92 LYS HB2  H  -5.355  -7.830  -5.289 1.00 . A A . 345 LYS HB2  1 1 
       20 49360 1 1  92 LYS HB3  H  -6.179  -8.759  -6.350 1.00 . A A . 345 LYS HB3  1 1 
       20 49361 1 1  92 LYS HD2  H  -5.270  -5.420  -5.573 1.00 . A A . 345 LYS HD2  1 1 
       20 49362 1 1  92 LYS HD3  H  -4.126  -6.073  -6.538 1.00 . A A . 345 LYS HD3  1 1 
       20 49363 1 1  92 LYS HE2  H  -6.085  -4.324  -7.662 1.00 . A A . 345 LYS HE2  1 1 
       20 49364 1 1  92 LYS HE3  H  -4.769  -3.694  -6.930 1.00 . A A . 345 LYS HE3  1 1 
       20 49365 1 1  92 LYS HG2  H  -5.711  -7.191  -7.792 1.00 . A A . 345 LYS HG2  1 1 
       20 49366 1 1  92 LYS HG3  H  -6.930  -6.368  -7.083 1.00 . A A . 345 LYS HG3  1 1 
       20 49367 1 1  92 LYS HZ1  H  -3.358  -4.860  -8.617 1.00 . A A . 345 LYS HZ1  1 1 
       20 49368 1 1  92 LYS HZ2  H  -4.570  -5.430  -9.292 1.00 . A A . 345 LYS HZ2  1 1 
       20 49369 1 1  92 LYS HZ3  H  -4.301  -3.955  -9.353 1.00 . A A . 345 LYS HZ3  1 1 
       20 49370 1 1  92 LYS N    N  -7.239  -6.695  -4.028 1.00 . A A . 345 LYS N    1 1 
       20 49371 1 1  92 LYS NZ   N  -4.341  -4.683  -8.668 1.00 . A A . 345 LYS NZ   1 1 
       20 49372 1 1  92 LYS O    O  -6.867  -9.647  -3.655 1.00 . A A . 345 LYS O    1 1 
       20 49373 1 1  93 LEU C    C  -8.636 -12.026  -4.664 1.00 . A A . 346 LEU C    1 1 
       20 49374 1 1  93 LEU CA   C  -9.338 -10.859  -3.979 1.00 . A A . 346 LEU CA   1 1 
       20 49375 1 1  93 LEU CB   C -10.856 -11.024  -4.091 1.00 . A A . 346 LEU CB   1 1 
       20 49376 1 1  93 LEU CD1  C -10.968 -12.849  -2.375 1.00 . A A . 346 LEU CD1  1 1 
       20 49377 1 1  93 LEU CD2  C -12.922 -12.429  -3.879 1.00 . A A . 346 LEU CD2  1 1 
       20 49378 1 1  93 LEU CG   C -11.404 -12.414  -3.766 1.00 . A A . 346 LEU CG   1 1 
       20 49379 1 1  93 LEU H    H  -9.569  -9.081  -5.135 1.00 . A A . 346 LEU H    1 1 
       20 49380 1 1  93 LEU HA   H  -9.076 -10.860  -3.014 1.00 . A A . 346 LEU HA   1 1 
       20 49381 1 1  93 LEU HB2  H -11.282 -10.373  -3.463 1.00 . A A . 346 LEU HB2  1 1 
       20 49382 1 1  93 LEU HB3  H -11.120 -10.803  -5.030 1.00 . A A . 346 LEU HB3  1 1 
       20 49383 1 1  93 LEU HD11 H  -9.969 -12.877  -2.332 1.00 . A A . 346 LEU HD11 1 1 
       20 49384 1 1  93 LEU HD12 H -11.313 -12.199  -1.698 1.00 . A A . 346 LEU HD12 1 1 
       20 49385 1 1  93 LEU HD13 H -11.335 -13.759  -2.181 1.00 . A A . 346 LEU HD13 1 1 
       20 49386 1 1  93 LEU HD21 H -13.181 -12.179  -4.812 1.00 . A A . 346 LEU HD21 1 1 
       20 49387 1 1  93 LEU HD22 H -13.279 -13.339  -3.666 1.00 . A A . 346 LEU HD22 1 1 
       20 49388 1 1  93 LEU HD23 H -13.303 -11.763  -3.237 1.00 . A A . 346 LEU HD23 1 1 
       20 49389 1 1  93 LEU HG   H -11.058 -13.068  -4.439 1.00 . A A . 346 LEU HG   1 1 
       20 49390 1 1  93 LEU N    N  -8.925  -9.587  -4.562 1.00 . A A . 346 LEU N    1 1 
       20 49391 1 1  93 LEU O    O  -8.850 -12.282  -5.850 1.00 . A A . 346 LEU O    1 1 
       20 49392 1 1  94 CYS C    C  -7.622 -15.183  -3.896 1.00 . A A . 347 CYS C    1 1 
       20 49393 1 1  94 CYS CA   C  -7.066 -13.874  -4.446 1.00 . A A . 347 CYS CA   1 1 
       20 49394 1 1  94 CYS CB   C  -5.580 -13.755  -4.109 1.00 . A A . 347 CYS CB   1 1 
       20 49395 1 1  94 CYS H    H  -7.668 -12.474  -2.954 1.00 . A A . 347 CYS H    1 1 
       20 49396 1 1  94 CYS HA   H  -7.189 -13.881  -5.438 1.00 . A A . 347 CYS HA   1 1 
       20 49397 1 1  94 CYS HB2  H  -5.479 -13.796  -3.115 1.00 . A A . 347 CYS HB2  1 1 
       20 49398 1 1  94 CYS HB3  H  -5.101 -14.528  -4.525 1.00 . A A . 347 CYS HB3  1 1 
       20 49399 1 1  94 CYS HG   H  -5.489 -11.668  -5.168 1.00 . A A . 347 CYS HG   1 1 
       20 49400 1 1  94 CYS N    N  -7.799 -12.732  -3.911 1.00 . A A . 347 CYS N    1 1 
       20 49401 1 1  94 CYS O    O  -7.734 -15.360  -2.682 1.00 . A A . 347 CYS O    1 1 
       20 49402 1 1  94 CYS SG   S  -4.809 -12.228  -4.695 1.00 . A A . 347 CYS SG   1 1 
       20 49403 1 1  95 TYR C    C  -7.556 -18.519  -4.746 1.00 . A A . 348 TYR C    1 1 
       20 49404 1 1  95 TYR CA   C  -8.519 -17.388  -4.399 1.00 . A A . 348 TYR CA   1 1 
       20 49405 1 1  95 TYR CB   C  -9.867 -17.625  -5.084 1.00 . A A . 348 TYR CB   1 1 
       20 49406 1 1  95 TYR CD1  C -10.815 -15.380  -5.750 1.00 . A A . 348 TYR CD1  1 1 
       20 49407 1 1  95 TYR CD2  C  -9.938 -16.785  -7.464 1.00 . A A . 348 TYR CD2  1 1 
       20 49408 1 1  95 TYR CE1  C -11.133 -14.422  -6.692 1.00 . A A . 348 TYR CE1  1 1 
       20 49409 1 1  95 TYR CE2  C -10.251 -15.832  -8.414 1.00 . A A . 348 TYR CE2  1 1 
       20 49410 1 1  95 TYR CG   C -10.212 -16.577  -6.118 1.00 . A A . 348 TYR CG   1 1 
       20 49411 1 1  95 TYR CZ   C -10.848 -14.652  -8.022 1.00 . A A . 348 TYR CZ   1 1 
       20 49412 1 1  95 TYR H    H  -7.853 -15.893  -5.767 1.00 . A A . 348 TYR H    1 1 
       20 49413 1 1  95 TYR HA   H  -8.640 -17.380  -3.406 1.00 . A A . 348 TYR HA   1 1 
       20 49414 1 1  95 TYR HB2  H  -9.840 -18.517  -5.535 1.00 . A A . 348 TYR HB2  1 1 
       20 49415 1 1  95 TYR HB3  H -10.581 -17.626  -4.384 1.00 . A A . 348 TYR HB3  1 1 
       20 49416 1 1  95 TYR HD1  H -11.022 -15.210  -4.787 1.00 . A A . 348 TYR HD1  1 1 
       20 49417 1 1  95 TYR HD2  H  -9.506 -17.640  -7.750 1.00 . A A . 348 TYR HD2  1 1 
       20 49418 1 1  95 TYR HE1  H -11.568 -13.566  -6.412 1.00 . A A . 348 TYR HE1  1 1 
       20 49419 1 1  95 TYR HE2  H -10.046 -15.996  -9.379 1.00 . A A . 348 TYR HE2  1 1 
       20 49420 1 1  95 TYR HH   H -10.746 -13.738  -9.872 1.00 . A A . 348 TYR HH   1 1 
       20 49421 1 1  95 TYR N    N  -7.970 -16.096  -4.795 1.00 . A A . 348 TYR N    1 1 
       20 49422 1 1  95 TYR O    O  -6.977 -18.565  -5.832 1.00 . A A . 348 TYR O    1 1 
       20 49423 1 1  95 TYR OH   O -11.163 -13.700  -8.964 1.00 . A A . 348 TYR OH   1 1 
       20 49424 1 1  96 PRO C    C  -7.022 -21.598  -5.005 1.00 . A A . 349 PRO C    1 1 
       20 49425 1 1  96 PRO CA   C  -6.485 -20.603  -3.983 1.00 . A A . 349 PRO CA   1 1 
       20 49426 1 1  96 PRO CB   C  -6.438 -21.239  -2.591 1.00 . A A . 349 PRO CB   1 1 
       20 49427 1 1  96 PRO CD   C  -8.035 -19.462  -2.483 1.00 . A A . 349 PRO CD   1 1 
       20 49428 1 1  96 PRO CG   C  -7.716 -20.829  -1.944 1.00 . A A . 349 PRO CG   1 1 
       20 49429 1 1  96 PRO HA   H  -5.573 -20.292  -4.250 1.00 . A A . 349 PRO HA   1 1 
       20 49430 1 1  96 PRO HB2  H  -6.381 -22.235  -2.661 1.00 . A A . 349 PRO HB2  1 1 
       20 49431 1 1  96 PRO HB3  H  -5.654 -20.896  -2.074 1.00 . A A . 349 PRO HB3  1 1 
       20 49432 1 1  96 PRO HD2  H  -9.022 -19.334  -2.576 1.00 . A A . 349 PRO HD2  1 1 
       20 49433 1 1  96 PRO HD3  H  -7.660 -18.747  -1.893 1.00 . A A . 349 PRO HD3  1 1 
       20 49434 1 1  96 PRO HG2  H  -8.445 -21.473  -2.176 1.00 . A A . 349 PRO HG2  1 1 
       20 49435 1 1  96 PRO HG3  H  -7.606 -20.794  -0.951 1.00 . A A . 349 PRO HG3  1 1 
       20 49436 1 1  96 PRO N    N  -7.378 -19.453  -3.802 1.00 . A A . 349 PRO N    1 1 
       20 49437 1 1  96 PRO O    O  -7.993 -21.316  -5.707 1.00 . A A . 349 PRO O    1 1 
       20 49438 1 1  97 GLN C    C  -7.394 -24.994  -5.281 1.00 . A A . 350 GLN C    1 1 
       20 49439 1 1  97 GLN CA   C  -6.801 -23.799  -6.019 1.00 . A A . 350 GLN CA   1 1 
       20 49440 1 1  97 GLN CB   C  -5.615 -24.249  -6.874 1.00 . A A . 350 GLN CB   1 1 
       20 49441 1 1  97 GLN CD   C  -4.197 -23.487  -8.823 1.00 . A A . 350 GLN CD   1 1 
       20 49442 1 1  97 GLN CG   C  -4.854 -23.098  -7.512 1.00 . A A . 350 GLN CG   1 1 
       20 49443 1 1  97 GLN H    H  -5.605 -22.931  -4.482 1.00 . A A . 350 GLN H    1 1 
       20 49444 1 1  97 GLN HA   H  -7.520 -23.414  -6.597 1.00 . A A . 350 GLN HA   1 1 
       20 49445 1 1  97 GLN HB2  H  -4.983 -24.762  -6.294 1.00 . A A . 350 GLN HB2  1 1 
       20 49446 1 1  97 GLN HB3  H  -5.956 -24.843  -7.602 1.00 . A A . 350 GLN HB3  1 1 
       20 49447 1 1  97 GLN HE21 H  -5.618 -22.502  -9.872 1.00 . A A . 350 GLN HE21 1 1 
       20 49448 1 1  97 GLN HE22 H  -4.400 -23.282 -10.825 1.00 . A A . 350 GLN HE22 1 1 
       20 49449 1 1  97 GLN HG2  H  -5.493 -22.348  -7.684 1.00 . A A . 350 GLN HG2  1 1 
       20 49450 1 1  97 GLN HG3  H  -4.145 -22.792  -6.877 1.00 . A A . 350 GLN HG3  1 1 
       20 49451 1 1  97 GLN N    N  -6.387 -22.762  -5.082 1.00 . A A . 350 GLN N    1 1 
       20 49452 1 1  97 GLN NE2  N  -4.787 -23.055  -9.931 1.00 . A A . 350 GLN NE2  1 1 
       20 49453 1 1  97 GLN O    O  -8.472 -25.477  -5.626 1.00 . A A . 350 GLN O    1 1 
       20 49454 1 1  97 GLN OE1  O  -3.173 -24.170  -8.837 1.00 . A A . 350 GLN OE1  1 1 
       20 49455 1 1  98 SER C    C  -6.099 -26.991  -2.425 1.00 . A A . 351 SER C    1 1 
       20 49456 1 1  98 SER CA   C  -7.135 -26.611  -3.480 1.00 . A A . 351 SER CA   1 1 
       20 49457 1 1  98 SER CB   C  -7.412 -27.807  -4.393 1.00 . A A . 351 SER CB   1 1 
       20 49458 1 1  98 SER H    H  -5.812 -25.032  -4.031 1.00 . A A . 351 SER H    1 1 
       20 49459 1 1  98 SER HA   H  -7.970 -26.340  -3.002 1.00 . A A . 351 SER HA   1 1 
       20 49460 1 1  98 SER HB2  H  -7.562 -27.478  -5.325 1.00 . A A . 351 SER HB2  1 1 
       20 49461 1 1  98 SER HB3  H  -6.621 -28.418  -4.379 1.00 . A A . 351 SER HB3  1 1 
       20 49462 1 1  98 SER HG   H  -8.889 -29.300  -4.498 1.00 . A A . 351 SER HG   1 1 
       20 49463 1 1  98 SER N    N  -6.681 -25.469  -4.264 1.00 . A A . 351 SER N    1 1 
       20 49464 1 1  98 SER O    O  -6.393 -27.070  -1.232 1.00 . A A . 351 SER O    1 1 
       20 49465 1 1  98 SER OG   O  -8.557 -28.522  -3.965 1.00 . A A . 351 SER OG   1 1 
       20 49466 1 1  99 PRO C    C  -3.312 -26.453  -1.092 1.00 . A A . 352 PRO C    1 1 
       20 49467 1 1  99 PRO CA   C  -3.755 -27.605  -1.987 1.00 . A A . 352 PRO CA   1 1 
       20 49468 1 1  99 PRO CB   C  -2.633 -27.990  -2.957 1.00 . A A . 352 PRO CB   1 1 
       20 49469 1 1  99 PRO CD   C  -4.439 -27.154  -4.284 1.00 . A A . 352 PRO CD   1 1 
       20 49470 1 1  99 PRO CG   C  -2.939 -27.235  -4.205 1.00 . A A . 352 PRO CG   1 1 
       20 49471 1 1  99 PRO HA   H  -4.014 -28.394  -1.430 1.00 . A A . 352 PRO HA   1 1 
       20 49472 1 1  99 PRO HB2  H  -1.742 -27.721  -2.590 1.00 . A A . 352 PRO HB2  1 1 
       20 49473 1 1  99 PRO HB3  H  -2.639 -28.975  -3.129 1.00 . A A . 352 PRO HB3  1 1 
       20 49474 1 1  99 PRO HD2  H  -4.731 -26.291  -4.697 1.00 . A A . 352 PRO HD2  1 1 
       20 49475 1 1  99 PRO HD3  H  -4.813 -27.918  -4.809 1.00 . A A . 352 PRO HD3  1 1 
       20 49476 1 1  99 PRO HG2  H  -2.543 -26.318  -4.162 1.00 . A A . 352 PRO HG2  1 1 
       20 49477 1 1  99 PRO HG3  H  -2.574 -27.718  -5.001 1.00 . A A . 352 PRO HG3  1 1 
       20 49478 1 1  99 PRO N    N  -4.859 -27.230  -2.875 1.00 . A A . 352 PRO N    1 1 
       20 49479 1 1  99 PRO O    O  -2.448 -26.618  -0.231 1.00 . A A . 352 PRO O    1 1 
       20 49480 1 1 100 ASP C    C  -4.440 -24.033   0.747 1.00 . A A . 353 ASP C    1 1 
       20 49481 1 1 100 ASP CA   C  -3.580 -24.105  -0.511 1.00 . A A . 353 ASP CA   1 1 
       20 49482 1 1 100 ASP CB   C  -3.770 -22.837  -1.347 1.00 . A A . 353 ASP CB   1 1 
       20 49483 1 1 100 ASP CG   C  -3.383 -21.582  -0.590 1.00 . A A . 353 ASP CG   1 1 
       20 49484 1 1 100 ASP H    H  -4.607 -25.215  -2.016 1.00 . A A . 353 ASP H    1 1 
       20 49485 1 1 100 ASP HA   H  -2.633 -24.215  -0.209 1.00 . A A . 353 ASP HA   1 1 
       20 49486 1 1 100 ASP HB2  H  -3.202 -22.907  -2.167 1.00 . A A . 353 ASP HB2  1 1 
       20 49487 1 1 100 ASP HB3  H  -4.732 -22.770  -1.612 1.00 . A A . 353 ASP HB3  1 1 
       20 49488 1 1 100 ASP N    N  -3.912 -25.286  -1.301 1.00 . A A . 353 ASP N    1 1 
       20 49489 1 1 100 ASP O    O  -4.231 -24.787   1.697 1.00 . A A . 353 ASP O    1 1 
       20 49490 1 1 100 ASP OD1  O  -2.949 -21.701   0.575 1.00 . A A . 353 ASP OD1  1 1 
       20 49491 1 1 100 ASP OD2  O  -3.512 -20.480  -1.162 1.00 . A A . 353 ASP OD2  1 1 
       20 49492 1 1 101 MET C    C  -7.618 -22.319   1.457 1.00 . A A . 354 MET C    1 1 
       20 49493 1 1 101 MET CA   C  -6.299 -22.952   1.887 1.00 . A A . 354 MET CA   1 1 
       20 49494 1 1 101 MET CB   C  -5.630 -22.090   2.959 1.00 . A A . 354 MET CB   1 1 
       20 49495 1 1 101 MET CE   C  -6.480 -23.449   6.119 1.00 . A A . 354 MET CE   1 1 
       20 49496 1 1 101 MET CG   C  -4.824 -22.891   3.968 1.00 . A A . 354 MET CG   1 1 
       20 49497 1 1 101 MET H    H  -5.528 -22.539  -0.059 1.00 . A A . 354 MET H    1 1 
       20 49498 1 1 101 MET HA   H  -6.501 -23.859   2.255 1.00 . A A . 354 MET HA   1 1 
       20 49499 1 1 101 MET HB2  H  -5.016 -21.443   2.507 1.00 . A A . 354 MET HB2  1 1 
       20 49500 1 1 101 MET HB3  H  -6.341 -21.587   3.451 1.00 . A A . 354 MET HB3  1 1 
       20 49501 1 1 101 MET HE1  H  -7.250 -23.282   5.504 1.00 . A A . 354 MET HE1  1 1 
       20 49502 1 1 101 MET HE2  H  -6.185 -24.401   6.033 1.00 . A A . 354 MET HE2  1 1 
       20 49503 1 1 101 MET HE3  H  -6.762 -23.271   7.062 1.00 . A A . 354 MET HE3  1 1 
       20 49504 1 1 101 MET HG2  H  -5.073 -23.855   3.875 1.00 . A A . 354 MET HG2  1 1 
       20 49505 1 1 101 MET HG3  H  -3.853 -22.775   3.758 1.00 . A A . 354 MET HG3  1 1 
       20 49506 1 1 101 MET N    N  -5.408 -23.122   0.745 1.00 . A A . 354 MET N    1 1 
       20 49507 1 1 101 MET O    O  -8.526 -23.009   0.993 1.00 . A A . 354 MET O    1 1 
       20 49508 1 1 101 MET SD   S  -5.122 -22.370   5.668 1.00 . A A . 354 MET SD   1 1 
       20 49509 1 1 102 GLN C    C  -8.580 -18.944   0.588 1.00 . A A . 355 GLN C    1 1 
       20 49510 1 1 102 GLN CA   C  -8.925 -20.277   1.243 1.00 . A A . 355 GLN CA   1 1 
       20 49511 1 1 102 GLN CB   C  -9.804 -20.043   2.473 1.00 . A A . 355 GLN CB   1 1 
       20 49512 1 1 102 GLN CD   C -11.075 -21.696   3.900 1.00 . A A . 355 GLN CD   1 1 
       20 49513 1 1 102 GLN CG   C -10.990 -20.989   2.562 1.00 . A A . 355 GLN CG   1 1 
       20 49514 1 1 102 GLN H    H  -6.940 -20.497   1.993 1.00 . A A . 355 GLN H    1 1 
       20 49515 1 1 102 GLN HA   H  -9.413 -20.829   0.567 1.00 . A A . 355 GLN HA   1 1 
       20 49516 1 1 102 GLN HB2  H  -9.242 -20.163   3.292 1.00 . A A . 355 GLN HB2  1 1 
       20 49517 1 1 102 GLN HB3  H -10.150 -19.105   2.441 1.00 . A A . 355 GLN HB3  1 1 
       20 49518 1 1 102 GLN HE21 H -11.580 -23.433   2.996 1.00 . A A . 355 GLN HE21 1 1 
       20 49519 1 1 102 GLN HE22 H -11.476 -23.499   4.724 1.00 . A A . 355 GLN HE22 1 1 
       20 49520 1 1 102 GLN HG2  H -11.830 -20.464   2.424 1.00 . A A . 355 GLN HG2  1 1 
       20 49521 1 1 102 GLN HG3  H -10.905 -21.677   1.841 1.00 . A A . 355 GLN HG3  1 1 
       20 49522 1 1 102 GLN N    N  -7.715 -21.002   1.613 1.00 . A A . 355 GLN N    1 1 
       20 49523 1 1 102 GLN NE2  N -11.404 -22.982   3.871 1.00 . A A . 355 GLN NE2  1 1 
       20 49524 1 1 102 GLN O    O  -7.437 -18.488   0.614 1.00 . A A . 355 GLN O    1 1 
       20 49525 1 1 102 GLN OE1  O -10.848 -21.092   4.950 1.00 . A A . 355 GLN OE1  1 1 
       20 49526 1 1 103 PRO C    C  -9.155 -15.874   0.297 1.00 . A A . 356 PRO C    1 1 
       20 49527 1 1 103 PRO CA   C  -9.421 -17.009  -0.686 1.00 . A A . 356 PRO CA   1 1 
       20 49528 1 1 103 PRO CB   C -10.760 -16.798  -1.397 1.00 . A A . 356 PRO CB   1 1 
       20 49529 1 1 103 PRO CD   C -10.981 -18.783  -0.084 1.00 . A A . 356 PRO CD   1 1 
       20 49530 1 1 103 PRO CG   C -11.739 -17.593  -0.603 1.00 . A A . 356 PRO CG   1 1 
       20 49531 1 1 103 PRO HA   H  -8.681 -17.065  -1.356 1.00 . A A . 356 PRO HA   1 1 
       20 49532 1 1 103 PRO HB2  H -11.009 -15.830  -1.398 1.00 . A A . 356 PRO HB2  1 1 
       20 49533 1 1 103 PRO HB3  H -10.715 -17.131  -2.339 1.00 . A A . 356 PRO HB3  1 1 
       20 49534 1 1 103 PRO HD2  H -11.311 -19.052   0.821 1.00 . A A . 356 PRO HD2  1 1 
       20 49535 1 1 103 PRO HD3  H -11.057 -19.559  -0.711 1.00 . A A . 356 PRO HD3  1 1 
       20 49536 1 1 103 PRO HG2  H -12.094 -17.048   0.157 1.00 . A A . 356 PRO HG2  1 1 
       20 49537 1 1 103 PRO HG3  H -12.497 -17.890  -1.183 1.00 . A A . 356 PRO HG3  1 1 
       20 49538 1 1 103 PRO N    N  -9.592 -18.300  -0.014 1.00 . A A . 356 PRO N    1 1 
       20 49539 1 1 103 PRO O    O  -9.825 -15.758   1.323 1.00 . A A . 356 PRO O    1 1 
       20 49540 1 1 104 PHE C    C  -7.777 -12.612   0.032 1.00 . A A . 357 PHE C    1 1 
       20 49541 1 1 104 PHE CA   C  -7.819 -13.912   0.833 1.00 . A A . 357 PHE CA   1 1 
       20 49542 1 1 104 PHE CB   C  -6.462 -14.157   1.497 1.00 . A A . 357 PHE CB   1 1 
       20 49543 1 1 104 PHE CD1  C  -5.225 -15.850   0.121 1.00 . A A . 357 PHE CD1  1 1 
       20 49544 1 1 104 PHE CD2  C  -4.515 -13.576   0.027 1.00 . A A . 357 PHE CD2  1 1 
       20 49545 1 1 104 PHE CE1  C  -4.227 -16.201  -0.769 1.00 . A A . 357 PHE CE1  1 1 
       20 49546 1 1 104 PHE CE2  C  -3.515 -13.920  -0.864 1.00 . A A . 357 PHE CE2  1 1 
       20 49547 1 1 104 PHE CG   C  -5.378 -14.535   0.529 1.00 . A A . 357 PHE CG   1 1 
       20 49548 1 1 104 PHE CZ   C  -3.374 -15.235  -1.263 1.00 . A A . 357 PHE CZ   1 1 
       20 49549 1 1 104 PHE H    H  -7.667 -15.184  -0.873 1.00 . A A . 357 PHE H    1 1 
       20 49550 1 1 104 PHE HA   H  -8.560 -13.814   1.498 1.00 . A A . 357 PHE HA   1 1 
       20 49551 1 1 104 PHE HB2  H  -6.186 -13.320   1.970 1.00 . A A . 357 PHE HB2  1 1 
       20 49552 1 1 104 PHE HB3  H  -6.565 -14.897   2.162 1.00 . A A . 357 PHE HB3  1 1 
       20 49553 1 1 104 PHE HD1  H  -5.842 -16.553   0.473 1.00 . A A . 357 PHE HD1  1 1 
       20 49554 1 1 104 PHE HD2  H  -4.616 -12.623   0.312 1.00 . A A . 357 PHE HD2  1 1 
       20 49555 1 1 104 PHE HE1  H  -4.125 -17.154  -1.053 1.00 . A A . 357 PHE HE1  1 1 
       20 49556 1 1 104 PHE HE2  H  -2.897 -13.218  -1.217 1.00 . A A . 357 PHE HE2  1 1 
       20 49557 1 1 104 PHE HZ   H  -2.654 -15.488  -1.910 1.00 . A A . 357 PHE HZ   1 1 
       20 49558 1 1 104 PHE N    N  -8.174 -15.038  -0.024 1.00 . A A . 357 PHE N    1 1 
       20 49559 1 1 104 PHE O    O  -7.568 -12.624  -1.182 1.00 . A A . 357 PHE O    1 1 
       20 49560 1 1 105 ILE C    C  -6.617  -9.497   0.261 1.00 . A A . 358 ILE C    1 1 
       20 49561 1 1 105 ILE CA   C  -7.963 -10.187   0.076 1.00 . A A . 358 ILE CA   1 1 
       20 49562 1 1 105 ILE CB   C  -9.076  -9.274   0.628 1.00 . A A . 358 ILE CB   1 1 
       20 49563 1 1 105 ILE CD1  C -11.357 -10.345   0.272 1.00 . A A . 358 ILE CD1  1 1 
       20 49564 1 1 105 ILE CG1  C -10.326  -9.370  -0.250 1.00 . A A . 358 ILE CG1  1 1 
       20 49565 1 1 105 ILE CG2  C  -8.589  -7.836   0.709 1.00 . A A . 358 ILE CG2  1 1 
       20 49566 1 1 105 ILE H    H  -8.146 -11.552   1.705 1.00 . A A . 358 ILE H    1 1 
       20 49567 1 1 105 ILE HA   H  -8.056 -10.364  -0.902 1.00 . A A . 358 ILE HA   1 1 
       20 49568 1 1 105 ILE HB   H  -9.312  -9.591   1.544 1.00 . A A . 358 ILE HB   1 1 
       20 49569 1 1 105 ILE HD11 H -10.944 -11.251   0.357 1.00 . A A . 358 ILE HD11 1 1 
       20 49570 1 1 105 ILE HD12 H -11.678 -10.041   1.169 1.00 . A A . 358 ILE HD12 1 1 
       20 49571 1 1 105 ILE HD13 H -12.129 -10.388  -0.362 1.00 . A A . 358 ILE HD13 1 1 
       20 49572 1 1 105 ILE HG12 H -10.742  -8.465  -0.314 1.00 . A A . 358 ILE HG12 1 1 
       20 49573 1 1 105 ILE HG13 H -10.048  -9.660  -1.165 1.00 . A A . 358 ILE HG13 1 1 
       20 49574 1 1 105 ILE HG21 H  -7.785  -7.792   1.301 1.00 . A A . 358 ILE HG21 1 1 
       20 49575 1 1 105 ILE HG22 H  -8.352  -7.506  -0.205 1.00 . A A . 358 ILE HG22 1 1 
       20 49576 1 1 105 ILE HG23 H  -9.315  -7.267   1.095 1.00 . A A . 358 ILE HG23 1 1 
       20 49577 1 1 105 ILE N    N  -7.979 -11.495   0.721 1.00 . A A . 358 ILE N    1 1 
       20 49578 1 1 105 ILE O    O  -6.200  -9.221   1.386 1.00 . A A . 358 ILE O    1 1 
       20 49579 1 1 106 MET C    C  -4.783  -7.067  -1.096 1.00 . A A . 359 MET C    1 1 
       20 49580 1 1 106 MET CA   C  -4.643  -8.559  -0.807 1.00 . A A . 359 MET CA   1 1 
       20 49581 1 1 106 MET CB   C  -3.689  -9.198  -1.818 1.00 . A A . 359 MET CB   1 1 
       20 49582 1 1 106 MET CE   C  -0.538 -10.729  -1.271 1.00 . A A . 359 MET CE   1 1 
       20 49583 1 1 106 MET CG   C  -3.299 -10.625  -1.469 1.00 . A A . 359 MET CG   1 1 
       20 49584 1 1 106 MET H    H  -6.334  -9.473  -1.733 1.00 . A A . 359 MET H    1 1 
       20 49585 1 1 106 MET HA   H  -4.278  -8.658   0.119 1.00 . A A . 359 MET HA   1 1 
       20 49586 1 1 106 MET HB2  H  -4.133  -9.202  -2.714 1.00 . A A . 359 MET HB2  1 1 
       20 49587 1 1 106 MET HB3  H  -2.857  -8.645  -1.862 1.00 . A A . 359 MET HB3  1 1 
       20 49588 1 1 106 MET HE1  H  -0.576 -11.529  -1.869 1.00 . A A . 359 MET HE1  1 1 
       20 49589 1 1 106 MET HE2  H  -0.518  -9.898  -1.827 1.00 . A A . 359 MET HE2  1 1 
       20 49590 1 1 106 MET HE3  H   0.287 -10.773  -0.708 1.00 . A A . 359 MET HE3  1 1 
       20 49591 1 1 106 MET HG2  H  -4.109 -11.096  -1.119 1.00 . A A . 359 MET HG2  1 1 
       20 49592 1 1 106 MET HG3  H  -2.984 -11.078  -2.303 1.00 . A A . 359 MET HG3  1 1 
       20 49593 1 1 106 MET N    N  -5.942  -9.221  -0.848 1.00 . A A . 359 MET N    1 1 
       20 49594 1 1 106 MET O    O  -5.329  -6.672  -2.124 1.00 . A A . 359 MET O    1 1 
       20 49595 1 1 106 MET SD   S  -1.993 -10.704  -0.229 1.00 . A A . 359 MET SD   1 1 
       20 49596 1 1 107 GLY C    C  -2.998  -4.151  -0.410 1.00 . A A . 360 GLY C    1 1 
       20 49597 1 1 107 GLY CA   C  -4.364  -4.805  -0.354 1.00 . A A . 360 GLY CA   1 1 
       20 49598 1 1 107 GLY H    H  -3.849  -6.619   0.638 1.00 . A A . 360 GLY H    1 1 
       20 49599 1 1 107 GLY HA2  H  -4.848  -4.612  -1.208 1.00 . A A . 360 GLY HA2  1 1 
       20 49600 1 1 107 GLY HA3  H  -4.874  -4.417   0.413 1.00 . A A . 360 GLY HA3  1 1 
       20 49601 1 1 107 GLY N    N  -4.284  -6.243  -0.180 1.00 . A A . 360 GLY N    1 1 
       20 49602 1 1 107 GLY O    O  -2.300  -4.067   0.603 1.00 . A A . 360 GLY O    1 1 
       20 49603 1 1 108 ILE C    C  -1.432  -1.528  -1.586 1.00 . A A . 361 ILE C    1 1 
       20 49604 1 1 108 ILE CA   C  -1.322  -3.038  -1.777 1.00 . A A . 361 ILE CA   1 1 
       20 49605 1 1 108 ILE CB   C  -0.739  -3.325  -3.174 1.00 . A A . 361 ILE CB   1 1 
       20 49606 1 1 108 ILE CD1  C  -1.212  -2.043  -5.321 1.00 . A A . 361 ILE CD1  1 1 
       20 49607 1 1 108 ILE CG1  C  -1.759  -2.969  -4.258 1.00 . A A . 361 ILE CG1  1 1 
       20 49608 1 1 108 ILE CG2  C  -0.327  -4.785  -3.285 1.00 . A A . 361 ILE CG2  1 1 
       20 49609 1 1 108 ILE H    H  -3.226  -3.785  -2.379 1.00 . A A . 361 ILE H    1 1 
       20 49610 1 1 108 ILE HA   H  -0.741  -3.373  -1.037 1.00 . A A . 361 ILE HA   1 1 
       20 49611 1 1 108 ILE HB   H   0.066  -2.748  -3.300 1.00 . A A . 361 ILE HB   1 1 
       20 49612 1 1 108 ILE HD11 H  -0.882  -1.203  -4.892 1.00 . A A . 361 ILE HD11 1 1 
       20 49613 1 1 108 ILE HD12 H  -0.456  -2.492  -5.796 1.00 . A A . 361 ILE HD12 1 1 
       20 49614 1 1 108 ILE HD13 H  -1.934  -1.821  -5.976 1.00 . A A . 361 ILE HD13 1 1 
       20 49615 1 1 108 ILE HG12 H  -2.070  -3.812  -4.693 1.00 . A A . 361 ILE HG12 1 1 
       20 49616 1 1 108 ILE HG13 H  -2.541  -2.526  -3.822 1.00 . A A . 361 ILE HG13 1 1 
       20 49617 1 1 108 ILE HG21 H   0.352  -4.991  -2.582 1.00 . A A . 361 ILE HG21 1 1 
       20 49618 1 1 108 ILE HG22 H  -1.126  -5.374  -3.164 1.00 . A A . 361 ILE HG22 1 1 
       20 49619 1 1 108 ILE HG23 H   0.074  -4.943  -4.187 1.00 . A A . 361 ILE HG23 1 1 
       20 49620 1 1 108 ILE N    N  -2.614  -3.687  -1.594 1.00 . A A . 361 ILE N    1 1 
       20 49621 1 1 108 ILE O    O  -2.422  -0.913  -1.980 1.00 . A A . 361 ILE O    1 1 
       20 49622 1 1 109 HIS C    C   0.902   1.122  -1.264 1.00 . A A . 362 HIS C    1 1 
       20 49623 1 1 109 HIS CA   C  -0.389   0.500  -0.738 1.00 . A A . 362 HIS CA   1 1 
       20 49624 1 1 109 HIS CB   C  -0.534   0.790   0.756 1.00 . A A . 362 HIS CB   1 1 
       20 49625 1 1 109 HIS CD2  C  -1.720  -1.368   1.572 1.00 . A A . 362 HIS CD2  1 1 
       20 49626 1 1 109 HIS CE1  C  -3.456  -0.437   2.534 1.00 . A A . 362 HIS CE1  1 1 
       20 49627 1 1 109 HIS CG   C  -1.597  -0.029   1.425 1.00 . A A . 362 HIS CG   1 1 
       20 49628 1 1 109 HIS H    H   0.369  -1.492  -0.683 1.00 . A A . 362 HIS H    1 1 
       20 49629 1 1 109 HIS HA   H  -1.155   0.909  -1.235 1.00 . A A . 362 HIS HA   1 1 
       20 49630 1 1 109 HIS HB2  H   0.340   0.598   1.203 1.00 . A A . 362 HIS HB2  1 1 
       20 49631 1 1 109 HIS HB3  H  -0.762   1.757   0.871 1.00 . A A . 362 HIS HB3  1 1 
       20 49632 1 1 109 HIS HD2  H  -1.083  -2.063   1.238 1.00 . A A . 362 HIS HD2  1 1 
       20 49633 1 1 109 HIS HE1  H  -4.315  -0.310   3.029 1.00 . A A . 362 HIS HE1  1 1 
       20 49634 1 1 109 HIS HE2  H  -3.259  -2.483   2.535 1.00 . A A . 362 HIS HE2  1 1 
       20 49635 1 1 109 HIS N    N  -0.408  -0.937  -0.980 1.00 . A A . 362 HIS N    1 1 
       20 49636 1 1 109 HIS ND1  N  -2.700   0.526   2.037 1.00 . A A . 362 HIS ND1  1 1 
       20 49637 1 1 109 HIS NE2  N  -2.883  -1.597   2.265 1.00 . A A . 362 HIS NE2  1 1 
       20 49638 1 1 109 HIS O    O   1.999   0.696  -0.906 1.00 . A A . 362 HIS O    1 1 
       20 49639 1 1 110 ILE C    C   2.096   4.199  -2.083 1.00 . A A . 363 ILE C    1 1 
       20 49640 1 1 110 ILE CA   C   1.914   2.813  -2.693 1.00 . A A . 363 ILE CA   1 1 
       20 49641 1 1 110 ILE CB   C   1.782   2.949  -4.221 1.00 . A A . 363 ILE CB   1 1 
       20 49642 1 1 110 ILE CD1  C   2.718   0.618  -4.633 1.00 . A A . 363 ILE CD1  1 1 
       20 49643 1 1 110 ILE CG1  C   1.570   1.575  -4.861 1.00 . A A . 363 ILE CG1  1 1 
       20 49644 1 1 110 ILE CG2  C   3.016   3.624  -4.801 1.00 . A A . 363 ILE CG2  1 1 
       20 49645 1 1 110 ILE H    H  -0.160   2.432  -2.370 1.00 . A A . 363 ILE H    1 1 
       20 49646 1 1 110 ILE HA   H   2.712   2.278  -2.419 1.00 . A A . 363 ILE HA   1 1 
       20 49647 1 1 110 ILE HB   H   0.981   3.511  -4.415 1.00 . A A . 363 ILE HB   1 1 
       20 49648 1 1 110 ILE HD11 H   3.561   1.020  -4.989 1.00 . A A . 363 ILE HD11 1 1 
       20 49649 1 1 110 ILE HD12 H   2.819   0.448  -3.653 1.00 . A A . 363 ILE HD12 1 1 
       20 49650 1 1 110 ILE HD13 H   2.535  -0.245  -5.105 1.00 . A A . 363 ILE HD13 1 1 
       20 49651 1 1 110 ILE HG12 H   0.737   1.174  -4.486 1.00 . A A . 363 ILE HG12 1 1 
       20 49652 1 1 110 ILE HG13 H   1.451   1.700  -5.845 1.00 . A A . 363 ILE HG13 1 1 
       20 49653 1 1 110 ILE HG21 H   3.125   4.526  -4.385 1.00 . A A . 363 ILE HG21 1 1 
       20 49654 1 1 110 ILE HG22 H   3.826   3.068  -4.615 1.00 . A A . 363 ILE HG22 1 1 
       20 49655 1 1 110 ILE HG23 H   2.897   3.728  -5.788 1.00 . A A . 363 ILE HG23 1 1 
       20 49656 1 1 110 ILE N    N   0.760   2.132  -2.117 1.00 . A A . 363 ILE N    1 1 
       20 49657 1 1 110 ILE O    O   1.140   4.969  -1.974 1.00 . A A . 363 ILE O    1 1 
       20 49658 1 1 111 ILE C    C   4.167   6.777  -2.141 1.00 . A A . 364 ILE C    1 1 
       20 49659 1 1 111 ILE CA   C   3.632   5.805  -1.095 1.00 . A A . 364 ILE CA   1 1 
       20 49660 1 1 111 ILE CB   C   4.664   5.671   0.040 1.00 . A A . 364 ILE CB   1 1 
       20 49661 1 1 111 ILE CD1  C   2.899   4.743   1.621 1.00 . A A . 364 ILE CD1  1 1 
       20 49662 1 1 111 ILE CG1  C   4.262   4.546   0.995 1.00 . A A . 364 ILE CG1  1 1 
       20 49663 1 1 111 ILE CG2  C   4.798   6.988   0.790 1.00 . A A . 364 ILE CG2  1 1 
       20 49664 1 1 111 ILE H    H   4.058   3.840  -1.805 1.00 . A A . 364 ILE H    1 1 
       20 49665 1 1 111 ILE HA   H   2.759   6.178  -0.786 1.00 . A A . 364 ILE HA   1 1 
       20 49666 1 1 111 ILE HB   H   5.545   5.436  -0.366 1.00 . A A . 364 ILE HB   1 1 
       20 49667 1 1 111 ILE HD11 H   2.882   5.613   2.112 1.00 . A A . 364 ILE HD11 1 1 
       20 49668 1 1 111 ILE HD12 H   2.203   4.753   0.904 1.00 . A A . 364 ILE HD12 1 1 
       20 49669 1 1 111 ILE HD13 H   2.711   3.996   2.259 1.00 . A A . 364 ILE HD13 1 1 
       20 49670 1 1 111 ILE HG12 H   4.264   3.684   0.492 1.00 . A A . 364 ILE HG12 1 1 
       20 49671 1 1 111 ILE HG13 H   4.942   4.493   1.725 1.00 . A A . 364 ILE HG13 1 1 
       20 49672 1 1 111 ILE HG21 H   5.081   7.704   0.153 1.00 . A A . 364 ILE HG21 1 1 
       20 49673 1 1 111 ILE HG22 H   3.922   7.233   1.205 1.00 . A A . 364 ILE HG22 1 1 
       20 49674 1 1 111 ILE HG23 H   5.492   6.888   1.503 1.00 . A A . 364 ILE HG23 1 1 
       20 49675 1 1 111 ILE N    N   3.325   4.510  -1.690 1.00 . A A . 364 ILE N    1 1 
       20 49676 1 1 111 ILE O    O   4.984   6.411  -2.985 1.00 . A A . 364 ILE O    1 1 
       20 49677 1 1 112 ASP C    C   4.391  10.368  -2.297 1.00 . A A . 365 ASP C    1 1 
       20 49678 1 1 112 ASP CA   C   4.131   9.047  -3.017 1.00 . A A . 365 ASP CA   1 1 
       20 49679 1 1 112 ASP CB   C   3.079   9.246  -4.109 1.00 . A A . 365 ASP CB   1 1 
       20 49680 1 1 112 ASP CG   C   3.666   9.823  -5.382 1.00 . A A . 365 ASP CG   1 1 
       20 49681 1 1 112 ASP H    H   3.037   8.256  -1.367 1.00 . A A . 365 ASP H    1 1 
       20 49682 1 1 112 ASP HA   H   5.007   8.746  -3.395 1.00 . A A . 365 ASP HA   1 1 
       20 49683 1 1 112 ASP HB2  H   2.664   8.361  -4.318 1.00 . A A . 365 ASP HB2  1 1 
       20 49684 1 1 112 ASP HB3  H   2.377   9.870  -3.767 1.00 . A A . 365 ASP HB3  1 1 
       20 49685 1 1 112 ASP N    N   3.700   8.020  -2.077 1.00 . A A . 365 ASP N    1 1 
       20 49686 1 1 112 ASP O    O   3.515  10.893  -1.609 1.00 . A A . 365 ASP O    1 1 
       20 49687 1 1 112 ASP OD1  O   3.741  11.065  -5.492 1.00 . A A . 365 ASP OD1  1 1 
       20 49688 1 1 112 ASP OD2  O   4.052   9.033  -6.268 1.00 . A A . 365 ASP OD2  1 1 
       20 49689 1 1 113 ARG C    C   5.573  13.343  -2.691 1.00 . A A . 366 ARG C    1 1 
       20 49690 1 1 113 ARG CA   C   5.974  12.153  -1.823 1.00 . A A . 366 ARG CA   1 1 
       20 49691 1 1 113 ARG CB   C   7.480  12.185  -1.558 1.00 . A A . 366 ARG CB   1 1 
       20 49692 1 1 113 ARG CD   C   8.632  14.350  -2.111 1.00 . A A . 366 ARG CD   1 1 
       20 49693 1 1 113 ARG CG   C   7.975  13.518  -1.021 1.00 . A A . 366 ARG CG   1 1 
       20 49694 1 1 113 ARG CZ   C  10.811  15.418  -2.503 1.00 . A A . 366 ARG CZ   1 1 
       20 49695 1 1 113 ARG H    H   6.268  10.420  -3.032 1.00 . A A . 366 ARG H    1 1 
       20 49696 1 1 113 ARG HA   H   5.491  12.222  -0.950 1.00 . A A . 366 ARG HA   1 1 
       20 49697 1 1 113 ARG HB2  H   7.699  11.474  -0.890 1.00 . A A . 366 ARG HB2  1 1 
       20 49698 1 1 113 ARG HB3  H   7.956  11.993  -2.416 1.00 . A A . 366 ARG HB3  1 1 
       20 49699 1 1 113 ARG HD2  H   8.800  13.765  -2.904 1.00 . A A . 366 ARG HD2  1 1 
       20 49700 1 1 113 ARG HD3  H   8.011  15.090  -2.369 1.00 . A A . 366 ARG HD3  1 1 
       20 49701 1 1 113 ARG HE   H  10.169  14.992  -0.709 1.00 . A A . 366 ARG HE   1 1 
       20 49702 1 1 113 ARG HG2  H   7.200  14.028  -0.648 1.00 . A A . 366 ARG HG2  1 1 
       20 49703 1 1 113 ARG HG3  H   8.643  13.351  -0.296 1.00 . A A . 366 ARG HG3  1 1 
       20 49704 1 1 113 ARG HH11 H   9.748  15.020  -4.175 1.00 . A A . 366 ARG HH11 1 1 
       20 49705 1 1 113 ARG HH12 H  11.287  15.772  -4.434 1.00 . A A . 366 ARG HH12 1 1 
       20 49706 1 1 113 ARG HH21 H  12.105  15.940  -1.039 1.00 . A A . 366 ARG HH21 1 1 
       20 49707 1 1 113 ARG HH22 H  12.628  16.295  -2.651 1.00 . A A . 366 ARG HH22 1 1 
       20 49708 1 1 113 ARG N    N   5.600  10.896  -2.460 1.00 . A A . 366 ARG N    1 1 
       20 49709 1 1 113 ARG NE   N   9.900  14.927  -1.670 1.00 . A A . 366 ARG NE   1 1 
       20 49710 1 1 113 ARG NH1  N  10.598  15.402  -3.811 1.00 . A A . 366 ARG NH1  1 1 
       20 49711 1 1 113 ARG NH2  N  11.941  15.926  -2.025 1.00 . A A . 366 ARG NH2  1 1 
       20 49712 1 1 113 ARG O    O   5.957  13.429  -3.856 1.00 . A A . 366 ARG O    1 1 
       20 49713 1 1 114 GLU C    C   5.535  16.260  -3.335 1.00 . A A . 367 GLU C    1 1 
       20 49714 1 1 114 GLU CA   C   4.349  15.440  -2.836 1.00 . A A . 367 GLU CA   1 1 
       20 49715 1 1 114 GLU CB   C   3.461  16.304  -1.937 1.00 . A A . 367 GLU CB   1 1 
       20 49716 1 1 114 GLU CD   C   1.935  18.318  -1.893 1.00 . A A . 367 GLU CD   1 1 
       20 49717 1 1 114 GLU CG   C   3.159  17.676  -2.519 1.00 . A A . 367 GLU CG   1 1 
       20 49718 1 1 114 GLU H    H   4.524  14.131  -1.161 1.00 . A A . 367 GLU H    1 1 
       20 49719 1 1 114 GLU HA   H   3.792  15.157  -3.617 1.00 . A A . 367 GLU HA   1 1 
       20 49720 1 1 114 GLU HB2  H   2.596  15.824  -1.792 1.00 . A A . 367 GLU HB2  1 1 
       20 49721 1 1 114 GLU HB3  H   3.924  16.428  -1.059 1.00 . A A . 367 GLU HB3  1 1 
       20 49722 1 1 114 GLU HG2  H   3.947  18.272  -2.363 1.00 . A A . 367 GLU HG2  1 1 
       20 49723 1 1 114 GLU HG3  H   3.002  17.581  -3.502 1.00 . A A . 367 GLU HG3  1 1 
       20 49724 1 1 114 GLU N    N   4.801  14.257  -2.113 1.00 . A A . 367 GLU N    1 1 
       20 49725 1 1 114 GLU O    O   5.857  16.248  -4.524 1.00 . A A . 367 GLU O    1 1 
       20 49726 1 1 114 GLU OE1  O   0.928  17.607  -1.695 1.00 . A A . 367 GLU OE1  1 1 
       20 49727 1 1 114 GLU OE2  O   1.986  19.531  -1.604 1.00 . A A . 367 GLU OE2  1 1 
       20 49728 1 1 115 HIS C    C   7.912  18.473  -1.524 1.00 . A A . 368 HIS C    1 1 
       20 49729 1 1 115 HIS CA   C   7.335  17.798  -2.765 1.00 . A A . 368 HIS CA   1 1 
       20 49730 1 1 115 HIS CB   C   6.940  18.854  -3.798 1.00 . A A . 368 HIS CB   1 1 
       20 49731 1 1 115 HIS CD2  C   7.920  19.187  -6.176 1.00 . A A . 368 HIS CD2  1 1 
       20 49732 1 1 115 HIS CE1  C  10.014  19.517  -5.616 1.00 . A A . 368 HIS CE1  1 1 
       20 49733 1 1 115 HIS CG   C   7.998  19.111  -4.827 1.00 . A A . 368 HIS CG   1 1 
       20 49734 1 1 115 HIS H    H   5.874  16.941  -1.468 1.00 . A A . 368 HIS H    1 1 
       20 49735 1 1 115 HIS HA   H   8.040  17.202  -3.150 1.00 . A A . 368 HIS HA   1 1 
       20 49736 1 1 115 HIS HB2  H   6.113  18.545  -4.267 1.00 . A A . 368 HIS HB2  1 1 
       20 49737 1 1 115 HIS HB3  H   6.751  19.711  -3.319 1.00 . A A . 368 HIS HB3  1 1 
       20 49738 1 1 115 HIS HD2  H   7.095  19.078  -6.730 1.00 . A A . 368 HIS HD2  1 1 
       20 49739 1 1 115 HIS HE1  H  10.997  19.692  -5.670 1.00 . A A . 368 HIS HE1  1 1 
       20 49740 1 1 115 HIS HE2  H   9.465  19.557  -7.596 1.00 . A A . 368 HIS HE2  1 1 
       20 49741 1 1 115 HIS N    N   6.183  16.972  -2.418 1.00 . A A . 368 HIS N    1 1 
       20 49742 1 1 115 HIS ND1  N   9.323  19.321  -4.507 1.00 . A A . 368 HIS ND1  1 1 
       20 49743 1 1 115 HIS NE2  N   9.186  19.442  -6.643 1.00 . A A . 368 HIS NE2  1 1 
       20 49744 1 1 115 HIS O    O   8.215  19.667  -1.541 1.00 . A A . 368 HIS O    1 1 
       20 49745 1 1 116 SER C    C   9.648  17.290   1.377 1.00 . A A . 369 SER C    1 1 
       20 49746 1 1 116 SER CA   C   8.594  18.230   0.800 1.00 . A A . 369 SER CA   1 1 
       20 49747 1 1 116 SER CB   C   7.468  18.438   1.814 1.00 . A A . 369 SER CB   1 1 
       20 49748 1 1 116 SER H    H   7.796  16.741  -0.501 1.00 . A A . 369 SER H    1 1 
       20 49749 1 1 116 SER HA   H   9.042  19.101   0.597 1.00 . A A . 369 SER HA   1 1 
       20 49750 1 1 116 SER HB2  H   6.697  18.884   1.359 1.00 . A A . 369 SER HB2  1 1 
       20 49751 1 1 116 SER HB3  H   7.178  17.548   2.166 1.00 . A A . 369 SER HB3  1 1 
       20 49752 1 1 116 SER HG   H   7.575  19.057   3.822 1.00 . A A . 369 SER HG   1 1 
       20 49753 1 1 116 SER N    N   8.059  17.704  -0.450 1.00 . A A . 369 SER N    1 1 
       20 49754 1 1 116 SER O    O   9.633  16.088   1.115 1.00 . A A . 369 SER O    1 1 
       20 49755 1 1 116 SER OG   O   7.899  19.247   2.895 1.00 . A A . 369 SER OG   1 1 
       20 49756 1 1 117 GLY C    C  12.997  17.540   2.408 1.00 . A A . 370 GLY C    1 1 
       20 49757 1 1 117 GLY CA   C  11.610  17.046   2.767 1.00 . A A . 370 GLY CA   1 1 
       20 49758 1 1 117 GLY H    H  10.527  18.830   2.343 1.00 . A A . 370 GLY H    1 1 
       20 49759 1 1 117 GLY HA2  H  11.506  17.077   3.761 1.00 . A A . 370 GLY HA2  1 1 
       20 49760 1 1 117 GLY HA3  H  11.514  16.102   2.451 1.00 . A A . 370 GLY HA3  1 1 
       20 49761 1 1 117 GLY N    N  10.562  17.847   2.164 1.00 . A A . 370 GLY N    1 1 
       20 49762 1 1 117 GLY O    O  13.327  17.684   1.228 1.00 . A A . 370 GLY O    1 1 
       20 49763 1 1 118 LEU C    C  16.139  17.119   3.009 1.00 . A A . 371 LEU C    1 1 
       20 49764 1 1 118 LEU CA   C  15.173  18.283   3.206 1.00 . A A . 371 LEU CA   1 1 
       20 49765 1 1 118 LEU CB   C  15.625  19.141   4.390 1.00 . A A . 371 LEU CB   1 1 
       20 49766 1 1 118 LEU CD1  C  15.411  21.536   5.097 1.00 . A A . 371 LEU CD1  1 1 
       20 49767 1 1 118 LEU CD2  C  17.513  20.743   3.998 1.00 . A A . 371 LEU CD2  1 1 
       20 49768 1 1 118 LEU CG   C  16.001  20.587   4.064 1.00 . A A . 371 LEU CG   1 1 
       20 49769 1 1 118 LEU H    H  13.488  17.661   4.357 1.00 . A A . 371 LEU H    1 1 
       20 49770 1 1 118 LEU HA   H  15.179  18.839   2.375 1.00 . A A . 371 LEU HA   1 1 
       20 49771 1 1 118 LEU HB2  H  14.879  19.162   5.056 1.00 . A A . 371 LEU HB2  1 1 
       20 49772 1 1 118 LEU HB3  H  16.425  18.702   4.799 1.00 . A A . 371 LEU HB3  1 1 
       20 49773 1 1 118 LEU HD11 H  14.415  21.452   5.097 1.00 . A A . 371 LEU HD11 1 1 
       20 49774 1 1 118 LEU HD12 H  15.765  21.305   6.003 1.00 . A A . 371 LEU HD12 1 1 
       20 49775 1 1 118 LEU HD13 H  15.667  22.475   4.868 1.00 . A A . 371 LEU HD13 1 1 
       20 49776 1 1 118 LEU HD21 H  17.905  20.489   4.882 1.00 . A A . 371 LEU HD21 1 1 
       20 49777 1 1 118 LEU HD22 H  17.872  20.138   3.287 1.00 . A A . 371 LEU HD22 1 1 
       20 49778 1 1 118 LEU HD23 H  17.757  21.689   3.785 1.00 . A A . 371 LEU HD23 1 1 
       20 49779 1 1 118 LEU HG   H  15.645  20.822   3.159 1.00 . A A . 371 LEU HG   1 1 
       20 49780 1 1 118 LEU N    N  13.813  17.800   3.422 1.00 . A A . 371 LEU N    1 1 
       20 49781 1 1 118 LEU O    O  17.351  17.313   2.919 1.00 . A A . 371 LEU O    1 1 
       20 49782 1 1 119 SER C    C  17.510  14.638   3.807 1.00 . A A . 372 SER C    1 1 
       20 49783 1 1 119 SER CA   C  16.407  14.713   2.755 1.00 . A A . 372 SER CA   1 1 
       20 49784 1 1 119 SER CB   C  17.018  14.698   1.354 1.00 . A A . 372 SER CB   1 1 
       20 49785 1 1 119 SER H    H  14.601  15.816   3.019 1.00 . A A . 372 SER H    1 1 
       20 49786 1 1 119 SER HA   H  15.813  13.918   2.880 1.00 . A A . 372 SER HA   1 1 
       20 49787 1 1 119 SER HB2  H  17.743  15.385   1.307 1.00 . A A . 372 SER HB2  1 1 
       20 49788 1 1 119 SER HB3  H  17.405  13.793   1.177 1.00 . A A . 372 SER HB3  1 1 
       20 49789 1 1 119 SER HG   H  16.284  14.946  -0.602 1.00 . A A . 372 SER HG   1 1 
       20 49790 1 1 119 SER N    N  15.594  15.909   2.941 1.00 . A A . 372 SER N    1 1 
       20 49791 1 1 119 SER O    O  18.698  14.767   3.507 1.00 . A A . 372 SER O    1 1 
       20 49792 1 1 119 SER OG   O  16.042  14.986   0.368 1.00 . A A . 372 SER OG   1 1 
       20 49793 1 1 120 PRO C    C  18.887  13.056   6.137 1.00 . A A . 373 PRO C    1 1 
       20 49794 1 1 120 PRO CA   C  18.050  14.329   6.190 1.00 . A A . 373 PRO CA   1 1 
       20 49795 1 1 120 PRO CB   C  17.137  14.318   7.419 1.00 . A A . 373 PRO CB   1 1 
       20 49796 1 1 120 PRO CD   C  15.713  14.264   5.500 1.00 . A A . 373 PRO CD   1 1 
       20 49797 1 1 120 PRO CG   C  15.838  13.785   6.920 1.00 . A A . 373 PRO CG   1 1 
       20 49798 1 1 120 PRO HA   H  18.645  15.132   6.212 1.00 . A A . 373 PRO HA   1 1 
       20 49799 1 1 120 PRO HB2  H  17.512  13.725   8.131 1.00 . A A . 373 PRO HB2  1 1 
       20 49800 1 1 120 PRO HB3  H  17.024  15.243   7.782 1.00 . A A . 373 PRO HB3  1 1 
       20 49801 1 1 120 PRO HD2  H  15.242  13.588   4.933 1.00 . A A . 373 PRO HD2  1 1 
       20 49802 1 1 120 PRO HD3  H  15.224  15.135   5.456 1.00 . A A . 373 PRO HD3  1 1 
       20 49803 1 1 120 PRO HG2  H  15.837  12.785   6.951 1.00 . A A . 373 PRO HG2  1 1 
       20 49804 1 1 120 PRO HG3  H  15.083  14.136   7.473 1.00 . A A . 373 PRO HG3  1 1 
       20 49805 1 1 120 PRO N    N  17.112  14.426   5.069 1.00 . A A . 373 PRO N    1 1 
       20 49806 1 1 120 PRO O    O  18.431  11.986   6.540 1.00 . A A . 373 PRO O    1 1 
       20 49807 1 1 121 GLN C    C  21.952  11.971   6.735 1.00 . A A . 374 GLN C    1 1 
       20 49808 1 1 121 GLN CA   C  21.013  12.037   5.536 1.00 . A A . 374 GLN CA   1 1 
       20 49809 1 1 121 GLN CB   C  21.826  12.118   4.241 1.00 . A A . 374 GLN CB   1 1 
       20 49810 1 1 121 GLN CD   C  21.217  11.082   2.018 1.00 . A A . 374 GLN CD   1 1 
       20 49811 1 1 121 GLN CG   C  21.772  10.847   3.409 1.00 . A A . 374 GLN CG   1 1 
       20 49812 1 1 121 GLN H    H  20.426  14.077   5.330 1.00 . A A . 374 GLN H    1 1 
       20 49813 1 1 121 GLN HA   H  20.453  11.209   5.546 1.00 . A A . 374 GLN HA   1 1 
       20 49814 1 1 121 GLN HB2  H  21.469  12.872   3.689 1.00 . A A . 374 GLN HB2  1 1 
       20 49815 1 1 121 GLN HB3  H  22.780  12.301   4.477 1.00 . A A . 374 GLN HB3  1 1 
       20 49816 1 1 121 GLN HE21 H  19.379  11.459   2.773 1.00 . A A . 374 GLN HE21 1 1 
       20 49817 1 1 121 GLN HE22 H  19.507  11.559   1.048 1.00 . A A . 374 GLN HE22 1 1 
       20 49818 1 1 121 GLN HG2  H  22.698  10.479   3.326 1.00 . A A . 374 GLN HG2  1 1 
       20 49819 1 1 121 GLN HG3  H  21.190  10.182   3.878 1.00 . A A . 374 GLN HG3  1 1 
       20 49820 1 1 121 GLN N    N  20.113  13.179   5.640 1.00 . A A . 374 GLN N    1 1 
       20 49821 1 1 121 GLN NE2  N  19.928  11.392   1.940 1.00 . A A . 374 GLN NE2  1 1 
       20 49822 1 1 121 GLN O    O  23.084  11.498   6.626 1.00 . A A . 374 GLN O    1 1 
       20 49823 1 1 121 GLN OE1  O  21.938  10.987   1.024 1.00 . A A . 374 GLN OE1  1 1 
       20 49824 1 1 122 ASP C    C  23.502  13.336   8.952 1.00 . A A . 375 ASP C    1 1 
       20 49825 1 1 122 ASP CA   C  22.273  12.444   9.101 1.00 . A A . 375 ASP CA   1 1 
       20 49826 1 1 122 ASP CB   C  22.701  11.018   9.450 1.00 . A A . 375 ASP CB   1 1 
       20 49827 1 1 122 ASP CG   C  23.162  10.889  10.888 1.00 . A A . 375 ASP CG   1 1 
       20 49828 1 1 122 ASP H    H  20.548  12.822   7.903 1.00 . A A . 375 ASP H    1 1 
       20 49829 1 1 122 ASP HA   H  21.706  12.849   9.819 1.00 . A A . 375 ASP HA   1 1 
       20 49830 1 1 122 ASP HB2  H  21.924  10.406   9.305 1.00 . A A . 375 ASP HB2  1 1 
       20 49831 1 1 122 ASP HB3  H  23.452  10.752   8.846 1.00 . A A . 375 ASP HB3  1 1 
       20 49832 1 1 122 ASP N    N  21.476  12.449   7.879 1.00 . A A . 375 ASP N    1 1 
       20 49833 1 1 122 ASP O    O  24.434  13.262   9.752 1.00 . A A . 375 ASP O    1 1 
       20 49834 1 1 122 ASP OD1  O  22.875  11.802  11.689 1.00 . A A . 375 ASP OD1  1 1 
       20 49835 1 1 122 ASP OD2  O  23.810   9.871  11.213 1.00 . A A . 375 ASP OD2  1 1 
       20 49836 1 1 123 ASP C    C  24.650  16.198   8.705 1.00 . A A . 376 ASP C    1 1 
       20 49837 1 1 123 ASP CA   C  24.610  15.080   7.667 1.00 . A A . 376 ASP CA   1 1 
       20 49838 1 1 123 ASP CB   C  24.502  15.675   6.262 1.00 . A A . 376 ASP CB   1 1 
       20 49839 1 1 123 ASP CG   C  25.731  16.472   5.874 1.00 . A A . 376 ASP CG   1 1 
       20 49840 1 1 123 ASP H    H  22.710  14.184   7.306 1.00 . A A . 376 ASP H    1 1 
       20 49841 1 1 123 ASP HA   H  25.449  14.548   7.782 1.00 . A A . 376 ASP HA   1 1 
       20 49842 1 1 123 ASP HB2  H  24.382  14.929   5.607 1.00 . A A . 376 ASP HB2  1 1 
       20 49843 1 1 123 ASP HB3  H  23.704  16.277   6.230 1.00 . A A . 376 ASP HB3  1 1 
       20 49844 1 1 123 ASP N    N  23.497  14.174   7.922 1.00 . A A . 376 ASP N    1 1 
       20 49845 1 1 123 ASP O    O  24.228  17.324   8.436 1.00 . A A . 376 ASP O    1 1 
       20 49846 1 1 123 ASP OD1  O  26.595  16.696   6.748 1.00 . A A . 376 ASP OD1  1 1 
       20 49847 1 1 123 ASP OD2  O  25.830  16.873   4.696 1.00 . A A . 376 ASP OD2  1 1 
       20 49848 1 1 124 THR C    C  26.627  17.514  10.998 1.00 . A A . 377 THR C    1 1 
       20 49849 1 1 124 THR CA   C  25.251  16.857  10.969 1.00 . A A . 377 THR CA   1 1 
       20 49850 1 1 124 THR CB   C  24.974  16.208  12.339 1.00 . A A . 377 THR CB   1 1 
       20 49851 1 1 124 THR CG2  C  24.703  17.270  13.395 1.00 . A A . 377 THR CG2  1 1 
       20 49852 1 1 124 THR H    H  25.485  14.949  10.048 1.00 . A A . 377 THR H    1 1 
       20 49853 1 1 124 THR HA   H  24.570  17.570  10.802 1.00 . A A . 377 THR HA   1 1 
       20 49854 1 1 124 THR HB   H  25.772  15.655  12.578 1.00 . A A . 377 THR HB   1 1 
       20 49855 1 1 124 THR HG1  H  23.837  14.610  11.543 1.00 . A A . 377 THR HG1  1 1 
       20 49856 1 1 124 THR HG21 H  23.903  17.812  13.138 1.00 . A A . 377 THR HG21 1 1 
       20 49857 1 1 124 THR HG22 H  24.529  16.810  14.266 1.00 . A A . 377 THR HG22 1 1 
       20 49858 1 1 124 THR HG23 H  25.497  17.871  13.489 1.00 . A A . 377 THR HG23 1 1 
       20 49859 1 1 124 THR N    N  25.158  15.881   9.891 1.00 . A A . 377 THR N    1 1 
       20 49860 1 1 124 THR O    O  26.739  18.738  11.053 1.00 . A A . 377 THR O    1 1 
       20 49861 1 1 124 THR OG1  O  23.852  15.324  12.243 1.00 . A A . 377 THR OG1  1 1 
       20 49862 1 1 125 ASN C    C  29.706  17.021   9.623 1.00 . A A . 378 ASN C    1 1 
       20 49863 1 1 125 ASN CA   C  29.039  17.196  10.985 1.00 . A A . 378 ASN CA   1 1 
       20 49864 1 1 125 ASN CB   C  29.852  16.472  12.059 1.00 . A A . 378 ASN CB   1 1 
       20 49865 1 1 125 ASN CG   C  30.029  14.996  11.756 1.00 . A A . 378 ASN CG   1 1 
       20 49866 1 1 125 ASN H    H  27.515  15.707  10.920 1.00 . A A . 378 ASN H    1 1 
       20 49867 1 1 125 ASN HA   H  28.984  18.180  11.155 1.00 . A A . 378 ASN HA   1 1 
       20 49868 1 1 125 ASN HB2  H  30.755  16.898  12.119 1.00 . A A . 378 ASN HB2  1 1 
       20 49869 1 1 125 ASN HB3  H  29.380  16.566  12.936 1.00 . A A . 378 ASN HB3  1 1 
       20 49870 1 1 125 ASN HD21 H  31.869  15.005  12.594 1.00 . A A . 378 ASN HD21 1 1 
       20 49871 1 1 125 ASN HD22 H  31.349  13.478  11.962 1.00 . A A . 378 ASN HD22 1 1 
       20 49872 1 1 125 ASN N    N  27.671  16.694  10.963 1.00 . A A . 378 ASN N    1 1 
       20 49873 1 1 125 ASN ND2  N  31.177  14.448  12.135 1.00 . A A . 378 ASN ND2  1 1 
       20 49874 1 1 125 ASN O    O  29.049  16.685   8.638 1.00 . A A . 378 ASN O    1 1 
       20 49875 1 1 125 ASN OD1  O  29.142  14.358  11.188 1.00 . A A . 378 ASN OD1  1 1 
       20 49876 1 1 126 SER C    C  33.238  17.472   8.558 1.00 . A A . 379 SER C    1 1 
       20 49877 1 1 126 SER CA   C  31.769  17.126   8.337 1.00 . A A . 379 SER CA   1 1 
       20 49878 1 1 126 SER CB   C  31.175  18.031   7.258 1.00 . A A . 379 SER CB   1 1 
       20 49879 1 1 126 SER H    H  31.491  17.521  10.415 1.00 . A A . 379 SER H    1 1 
       20 49880 1 1 126 SER HA   H  31.722  16.170   8.048 1.00 . A A . 379 SER HA   1 1 
       20 49881 1 1 126 SER HB2  H  31.894  18.279   6.608 1.00 . A A . 379 SER HB2  1 1 
       20 49882 1 1 126 SER HB3  H  30.450  17.536   6.780 1.00 . A A . 379 SER HB3  1 1 
       20 49883 1 1 126 SER HG   H  30.259  19.925   7.232 1.00 . A A . 379 SER HG   1 1 
       20 49884 1 1 126 SER N    N  31.014  17.253   9.578 1.00 . A A . 379 SER N    1 1 
       20 49885 1 1 126 SER O    O  33.750  18.440   7.995 1.00 . A A . 379 SER O    1 1 
       20 49886 1 1 126 SER OG   O  30.634  19.212   7.825 1.00 . A A . 379 SER OG   1 1 
       20 49887 1 1 127 GLY C    C  36.097  15.626   9.844 1.00 . A A . 380 GLY C    1 1 
       20 49888 1 1 127 GLY CA   C  35.316  16.912   9.660 1.00 . A A . 380 GLY CA   1 1 
       20 49889 1 1 127 GLY H    H  33.446  15.900   9.808 1.00 . A A . 380 GLY H    1 1 
       20 49890 1 1 127 GLY HA2  H  35.714  17.423   8.898 1.00 . A A . 380 GLY HA2  1 1 
       20 49891 1 1 127 GLY HA3  H  35.388  17.454  10.497 1.00 . A A . 380 GLY HA3  1 1 
       20 49892 1 1 127 GLY N    N  33.912  16.674   9.379 1.00 . A A . 380 GLY N    1 1 
       20 49893 1 1 127 GLY O    O  36.006  14.715   9.021 1.00 . A A . 380 GLY O    1 1 
       20 49894 1 1 128 MET C    C  38.491  14.563  12.481 1.00 . A A . 381 MET C    1 1 
       20 49895 1 1 128 MET CA   C  37.670  14.369  11.210 1.00 . A A . 381 MET CA   1 1 
       20 49896 1 1 128 MET CB   C  38.596  14.056  10.035 1.00 . A A . 381 MET CB   1 1 
       20 49897 1 1 128 MET CE   C  42.220  12.661   9.348 1.00 . A A . 381 MET CE   1 1 
       20 49898 1 1 128 MET CG   C  39.668  13.028  10.361 1.00 . A A . 381 MET CG   1 1 
       20 49899 1 1 128 MET H    H  36.899  16.328  11.554 1.00 . A A . 381 MET H    1 1 
       20 49900 1 1 128 MET HA   H  37.043  13.605  11.365 1.00 . A A . 381 MET HA   1 1 
       20 49901 1 1 128 MET HB2  H  38.042  13.705   9.280 1.00 . A A . 381 MET HB2  1 1 
       20 49902 1 1 128 MET HB3  H  39.047  14.903   9.752 1.00 . A A . 381 MET HB3  1 1 
       20 49903 1 1 128 MET HE1  H  42.169  11.725   9.697 1.00 . A A . 381 MET HE1  1 1 
       20 49904 1 1 128 MET HE2  H  41.809  12.700   8.437 1.00 . A A . 381 MET HE2  1 1 
       20 49905 1 1 128 MET HE3  H  43.177  12.945   9.294 1.00 . A A . 381 MET HE3  1 1 
       20 49906 1 1 128 MET HG2  H  39.448  12.613  11.244 1.00 . A A . 381 MET HG2  1 1 
       20 49907 1 1 128 MET HG3  H  39.656  12.325   9.650 1.00 . A A . 381 MET HG3  1 1 
       20 49908 1 1 128 MET N    N  36.868  15.553  10.923 1.00 . A A . 381 MET N    1 1 
       20 49909 1 1 128 MET O    O  38.272  13.882  13.483 1.00 . A A . 381 MET O    1 1 
       20 49910 1 1 128 MET SD   S  41.318  13.749  10.447 1.00 . A A . 381 MET SD   1 1 
       20 49911 1 1 129 SER C    C  41.113  14.550  13.957 1.00 . A A . 382 SER C    1 1 
       20 49912 1 1 129 SER CA   C  40.291  15.779  13.580 1.00 . A A . 382 SER CA   1 1 
       20 49913 1 1 129 SER CB   C  39.449  16.231  14.773 1.00 . A A . 382 SER CB   1 1 
       20 49914 1 1 129 SER H    H  39.561  16.021  11.590 1.00 . A A . 382 SER H    1 1 
       20 49915 1 1 129 SER HA   H  40.929  16.502  13.314 1.00 . A A . 382 SER HA   1 1 
       20 49916 1 1 129 SER HB2  H  38.715  16.827  14.447 1.00 . A A . 382 SER HB2  1 1 
       20 49917 1 1 129 SER HB3  H  39.054  15.427  15.217 1.00 . A A . 382 SER HB3  1 1 
       20 49918 1 1 129 SER HG   H  39.930  17.022  16.662 1.00 . A A . 382 SER HG   1 1 
       20 49919 1 1 129 SER N    N  39.435  15.498  12.433 1.00 . A A . 382 SER N    1 1 
       20 49920 1 1 129 SER O    O  40.842  13.442  13.494 1.00 . A A . 382 SER O    1 1 
       20 49921 1 1 129 SER OG   O  40.237  16.939  15.714 1.00 . A A . 382 SER OG   1 1 
       20 49922 1 1 130 ILE C    C  43.643  12.974  14.059 1.00 . A A . 383 ILE C    1 1 
       20 49923 1 1 130 ILE CA   C  42.980  13.666  15.243 1.00 . A A . 383 ILE CA   1 1 
       20 49924 1 1 130 ILE CB   C  42.193  12.622  16.058 1.00 . A A . 383 ILE CB   1 1 
       20 49925 1 1 130 ILE CD1  C  40.530  12.350  17.965 1.00 . A A . 383 ILE CD1  1 1 
       20 49926 1 1 130 ILE CG1  C  41.346  13.310  17.130 1.00 . A A . 383 ILE CG1  1 1 
       20 49927 1 1 130 ILE CG2  C  43.144  11.617  16.691 1.00 . A A . 383 ILE CG2  1 1 
       20 49928 1 1 130 ILE H    H  42.289  15.680  15.143 1.00 . A A . 383 ILE H    1 1 
       20 49929 1 1 130 ILE HA   H  43.715  14.094  15.766 1.00 . A A . 383 ILE HA   1 1 
       20 49930 1 1 130 ILE HB   H  41.579  12.141  15.436 1.00 . A A . 383 ILE HB   1 1 
       20 49931 1 1 130 ILE HD11 H  39.933  11.815  17.368 1.00 . A A . 383 ILE HD11 1 1 
       20 49932 1 1 130 ILE HD12 H  41.144  11.734  18.458 1.00 . A A . 383 ILE HD12 1 1 
       20 49933 1 1 130 ILE HD13 H  39.974  12.863  18.620 1.00 . A A . 383 ILE HD13 1 1 
       20 49934 1 1 130 ILE HG12 H  41.951  13.826  17.732 1.00 . A A . 383 ILE HG12 1 1 
       20 49935 1 1 130 ILE HG13 H  40.723  13.948  16.679 1.00 . A A . 383 ILE HG13 1 1 
       20 49936 1 1 130 ILE HG21 H  43.671  11.164  15.973 1.00 . A A . 383 ILE HG21 1 1 
       20 49937 1 1 130 ILE HG22 H  43.765  12.086  17.319 1.00 . A A . 383 ILE HG22 1 1 
       20 49938 1 1 130 ILE HG23 H  42.612  10.934  17.191 1.00 . A A . 383 ILE HG23 1 1 
       20 49939 1 1 130 ILE N    N  42.119  14.755  14.802 1.00 . A A . 383 ILE N    1 1 
       20 49940 1 1 130 ILE O    O  43.318  11.840  13.706 1.00 . A A . 383 ILE O    1 1 
       20 49941 1 1 131 PRO C    C  46.274  12.008  12.652 1.00 . A A . 384 PRO C    1 1 
       20 49942 1 1 131 PRO CA   C  45.331  13.142  12.271 1.00 . A A . 384 PRO CA   1 1 
       20 49943 1 1 131 PRO CB   C  46.124  14.353  11.770 1.00 . A A . 384 PRO CB   1 1 
       20 49944 1 1 131 PRO CD   C  45.038  15.029  13.789 1.00 . A A . 384 PRO CD   1 1 
       20 49945 1 1 131 PRO CG   C  46.282  15.224  12.968 1.00 . A A . 384 PRO CG   1 1 
       20 49946 1 1 131 PRO HA   H  44.689  12.835  11.568 1.00 . A A . 384 PRO HA   1 1 
       20 49947 1 1 131 PRO HB2  H  47.016  14.069  11.420 1.00 . A A . 384 PRO HB2  1 1 
       20 49948 1 1 131 PRO HB3  H  45.620  14.830  11.050 1.00 . A A . 384 PRO HB3  1 1 
       20 49949 1 1 131 PRO HD2  H  45.240  15.088  14.767 1.00 . A A . 384 PRO HD2  1 1 
       20 49950 1 1 131 PRO HD3  H  44.341  15.705  13.551 1.00 . A A . 384 PRO HD3  1 1 
       20 49951 1 1 131 PRO HG2  H  47.090  14.952  13.491 1.00 . A A . 384 PRO HG2  1 1 
       20 49952 1 1 131 PRO HG3  H  46.370  16.181  12.692 1.00 . A A . 384 PRO HG3  1 1 
       20 49953 1 1 131 PRO N    N  44.599  13.672  13.425 1.00 . A A . 384 PRO N    1 1 
       20 49954 1 1 131 PRO O    O  46.642  11.185  11.813 1.00 . A A . 384 PRO O    1 1 
       20 49955 1 1 132 ARG C    C  47.389  10.729  15.916 1.00 . A A . 385 ARG C    1 1 
       20 49956 1 1 132 ARG CA   C  47.566  10.936  14.414 1.00 . A A . 385 ARG CA   1 1 
       20 49957 1 1 132 ARG CB   C  49.018  11.307  14.107 1.00 . A A . 385 ARG CB   1 1 
       20 49958 1 1 132 ARG CD   C  50.768  10.796  15.836 1.00 . A A . 385 ARG CD   1 1 
       20 49959 1 1 132 ARG CG   C  50.027  10.288  14.611 1.00 . A A . 385 ARG CG   1 1 
       20 49960 1 1 132 ARG CZ   C  52.285   8.933  16.359 1.00 . A A . 385 ARG CZ   1 1 
       20 49961 1 1 132 ARG H    H  46.330  12.668  14.556 1.00 . A A . 385 ARG H    1 1 
       20 49962 1 1 132 ARG HA   H  47.348  10.078  13.949 1.00 . A A . 385 ARG HA   1 1 
       20 49963 1 1 132 ARG HB2  H  49.121  11.389  13.116 1.00 . A A . 385 ARG HB2  1 1 
       20 49964 1 1 132 ARG HB3  H  49.217  12.188  14.537 1.00 . A A . 385 ARG HB3  1 1 
       20 49965 1 1 132 ARG HD2  H  51.550  11.343  15.535 1.00 . A A . 385 ARG HD2  1 1 
       20 49966 1 1 132 ARG HD3  H  50.148  11.368  16.372 1.00 . A A . 385 ARG HD3  1 1 
       20 49967 1 1 132 ARG HE   H  50.833   9.457  17.552 1.00 . A A . 385 ARG HE   1 1 
       20 49968 1 1 132 ARG HG2  H  49.547   9.444  14.851 1.00 . A A . 385 ARG HG2  1 1 
       20 49969 1 1 132 ARG HG3  H  50.691  10.100  13.887 1.00 . A A . 385 ARG HG3  1 1 
       20 49970 1 1 132 ARG HH11 H  52.661   9.872  14.610 1.00 . A A . 385 ARG HH11 1 1 
       20 49971 1 1 132 ARG HH12 H  53.724   8.559  14.991 1.00 . A A . 385 ARG HH12 1 1 
       20 49972 1 1 132 ARG HH21 H  52.169   7.801  18.030 1.00 . A A . 385 ARG HH21 1 1 
       20 49973 1 1 132 ARG HH22 H  53.444   7.381  16.935 1.00 . A A . 385 ARG HH22 1 1 
       20 49974 1 1 132 ARG N    N  46.664  11.970  13.922 1.00 . A A . 385 ARG N    1 1 
       20 49975 1 1 132 ARG NE   N  51.250   9.702  16.677 1.00 . A A . 385 ARG NE   1 1 
       20 49976 1 1 132 ARG NH1  N  52.944   9.138  15.227 1.00 . A A . 385 ARG NH1  1 1 
       20 49977 1 1 132 ARG NH2  N  52.664   7.958  17.175 1.00 . A A . 385 ARG NH2  1 1 
       20 49978 1 1 132 ARG O    O  46.255  10.672  16.386 1.00 . A A . 385 ARG O    1 1 
       20 49979 2 2   1 GLY C    C -18.717 -21.106  -4.132 1.00 . B B . 783 GLY C    1 1 
       20 49980 2 2   1 GLY CA   C -20.081 -21.763  -4.044 1.00 . B B . 783 GLY CA   1 1 
       20 49981 2 2   1 GLY H1   H -22.039 -21.274  -3.961 1.00 . B B . 783 GLY H1   1 1 
       20 49982 2 2   1 GLY H2   H -21.138 -20.245  -4.855 1.00 . B B . 783 GLY H2   1 1 
       20 49983 2 2   1 GLY H3   H -21.057 -20.196  -3.224 1.00 . B B . 783 GLY H3   1 1 
       20 49984 2 2   1 GLY HA2  H -20.121 -22.310  -3.208 1.00 . B B . 783 GLY HA2  1 1 
       20 49985 2 2   1 GLY HA3  H -20.202 -22.359  -4.838 1.00 . B B . 783 GLY HA3  1 1 
       20 49986 2 2   1 GLY N    N -21.163 -20.794  -4.019 1.00 . B B . 783 GLY N    1 1 
       20 49987 2 2   1 GLY O    O -18.350 -20.556  -5.170 1.00 . B B . 783 GLY O    1 1 
       20 49988 2 2   2 THR C    C -16.697 -19.063  -3.228 1.00 . B B . 784 THR C    1 1 
       20 49989 2 2   2 THR CA   C -16.634 -20.569  -2.996 1.00 . B B . 784 THR CA   1 1 
       20 49990 2 2   2 THR CB   C -15.703 -21.200  -4.047 1.00 . B B . 784 THR CB   1 1 
       20 49991 2 2   2 THR CG2  C -14.322 -21.461  -3.461 1.00 . B B . 784 THR CG2  1 1 
       20 49992 2 2   2 THR H    H -18.317 -21.627  -2.226 1.00 . B B . 784 THR H    1 1 
       20 49993 2 2   2 THR HA   H -16.253 -20.726  -2.085 1.00 . B B . 784 THR HA   1 1 
       20 49994 2 2   2 THR HB   H -15.654 -20.571  -4.823 1.00 . B B . 784 THR HB   1 1 
       20 49995 2 2   2 THR HG1  H -15.798 -22.939  -5.249 1.00 . B B . 784 THR HG1  1 1 
       20 49996 2 2   2 THR HG21 H -13.912 -20.602  -3.156 1.00 . B B . 784 THR HG21 1 1 
       20 49997 2 2   2 THR HG22 H -14.392 -22.091  -2.687 1.00 . B B . 784 THR HG22 1 1 
       20 49998 2 2   2 THR HG23 H -13.750 -21.869  -4.172 1.00 . B B . 784 THR HG23 1 1 
       20 49999 2 2   2 THR N    N -17.963 -21.164  -3.039 1.00 . B B . 784 THR N    1 1 
       20 50000 2 2   2 THR O    O -15.713 -18.446  -3.632 1.00 . B B . 784 THR O    1 1 
       20 50001 2 2   2 THR OG1  O -16.262 -22.427  -4.526 1.00 . B B . 784 THR OG1  1 1 
       20 50002 2 2   3 TRP C    C -17.778 -16.292  -1.847 1.00 . B B . 785 TRP C    1 1 
       20 50003 2 2   3 TRP CA   C -18.052 -17.044  -3.144 1.00 . B B . 785 TRP CA   1 1 
       20 50004 2 2   3 TRP CB   C -19.474 -16.755  -3.626 1.00 . B B . 785 TRP CB   1 1 
       20 50005 2 2   3 TRP CD1  C -18.822 -17.280  -6.047 1.00 . B B . 785 TRP CD1  1 1 
       20 50006 2 2   3 TRP CD2  C -20.977 -17.656  -5.572 1.00 . B B . 785 TRP CD2  1 1 
       20 50007 2 2   3 TRP CE2  C -20.751 -17.981  -6.924 1.00 . B B . 785 TRP CE2  1 1 
       20 50008 2 2   3 TRP CE3  C -22.263 -17.814  -5.048 1.00 . B B . 785 TRP CE3  1 1 
       20 50009 2 2   3 TRP CG   C -19.730 -17.210  -5.031 1.00 . B B . 785 TRP CG   1 1 
       20 50010 2 2   3 TRP CH2  C -23.012 -18.600  -7.215 1.00 . B B . 785 TRP CH2  1 1 
       20 50011 2 2   3 TRP CZ2  C -21.764 -18.454  -7.755 1.00 . B B . 785 TRP CZ2  1 1 
       20 50012 2 2   3 TRP CZ3  C -23.267 -18.283  -5.875 1.00 . B B . 785 TRP CZ3  1 1 
       20 50013 2 2   3 TRP H    H -18.623 -19.036  -2.639 1.00 . B B . 785 TRP H    1 1 
       20 50014 2 2   3 TRP HA   H -17.379 -16.734  -3.816 1.00 . B B . 785 TRP HA   1 1 
       20 50015 2 2   3 TRP HB2  H -20.118 -17.224  -3.021 1.00 . B B . 785 TRP HB2  1 1 
       20 50016 2 2   3 TRP HB3  H -19.632 -15.769  -3.581 1.00 . B B . 785 TRP HB3  1 1 
       20 50017 2 2   3 TRP HD1  H -17.856 -17.031  -5.972 1.00 . B B . 785 TRP HD1  1 1 
       20 50018 2 2   3 TRP HE1  H -18.981 -17.884  -8.073 1.00 . B B . 785 TRP HE1  1 1 
       20 50019 2 2   3 TRP HE3  H -22.455 -17.592  -4.092 1.00 . B B . 785 TRP HE3  1 1 
       20 50020 2 2   3 TRP HH2  H -23.759 -18.940  -7.786 1.00 . B B . 785 TRP HH2  1 1 
       20 50021 2 2   3 TRP HZ2  H -21.581 -18.678  -8.712 1.00 . B B . 785 TRP HZ2  1 1 
       20 50022 2 2   3 TRP HZ3  H -24.191 -18.397  -5.509 1.00 . B B . 785 TRP HZ3  1 1 
       20 50023 2 2   3 TRP N    N -17.860 -18.479  -2.966 1.00 . B B . 785 TRP N    1 1 
       20 50024 2 2   3 TRP NE1  N -19.429 -17.743  -7.190 1.00 . B B . 785 TRP NE1  1 1 
       20 50025 2 2   3 TRP O    O -18.645 -16.204  -0.975 1.00 . B B . 785 TRP O    1 1 
       20 50026 2 2   4 ILE C    C -16.951 -13.692  -0.433 1.00 . B B . 786 ILE C    1 1 
       20 50027 2 2   4 ILE CA   C -16.185 -15.006  -0.532 1.00 . B B . 786 ILE CA   1 1 
       20 50028 2 2   4 ILE CB   C -14.674 -14.710  -0.518 1.00 . B B . 786 ILE CB   1 1 
       20 50029 2 2   4 ILE CD1  C -12.645 -14.688   1.019 1.00 . B B . 786 ILE CD1  1 1 
       20 50030 2 2   4 ILE CG1  C -14.045 -15.210   0.783 1.00 . B B . 786 ILE CG1  1 1 
       20 50031 2 2   4 ILE CG2  C -14.427 -13.219  -0.692 1.00 . B B . 786 ILE CG2  1 1 
       20 50032 2 2   4 ILE H    H -15.910 -15.862  -2.467 1.00 . B B . 786 ILE H    1 1 
       20 50033 2 2   4 ILE HA   H -16.478 -15.561   0.245 1.00 . B B . 786 ILE HA   1 1 
       20 50034 2 2   4 ILE HB   H -14.254 -15.202  -1.278 1.00 . B B . 786 ILE HB   1 1 
       20 50035 2 2   4 ILE HD11 H -12.061 -14.947   0.251 1.00 . B B . 786 ILE HD11 1 1 
       20 50036 2 2   4 ILE HD12 H -12.671 -13.692   1.095 1.00 . B B . 786 ILE HD12 1 1 
       20 50037 2 2   4 ILE HD13 H -12.278 -15.079   1.863 1.00 . B B . 786 ILE HD13 1 1 
       20 50038 2 2   4 ILE HG12 H -14.625 -14.932   1.546 1.00 . B B . 786 ILE HG12 1 1 
       20 50039 2 2   4 ILE HG13 H -14.011 -16.208   0.754 1.00 . B B . 786 ILE HG13 1 1 
       20 50040 2 2   4 ILE HG21 H -14.827 -12.916  -1.556 1.00 . B B . 786 ILE HG21 1 1 
       20 50041 2 2   4 ILE HG22 H -14.842 -12.715   0.066 1.00 . B B . 786 ILE HG22 1 1 
       20 50042 2 2   4 ILE HG23 H -13.441 -13.052  -0.708 1.00 . B B . 786 ILE HG23 1 1 
       20 50043 2 2   4 ILE N    N -16.571 -15.753  -1.724 1.00 . B B . 786 ILE N    1 1 
       20 50044 2 2   4 ILE O    O -16.932 -13.025   0.600 1.00 . B B . 786 ILE O    1 1 
       20 50045 2 2   5 GLY C    C -19.613 -12.157  -0.632 1.00 . B B . 787 GLY C    1 1 
       20 50046 2 2   5 GLY CA   C -18.394 -12.092  -1.533 1.00 . B B . 787 GLY CA   1 1 
       20 50047 2 2   5 GLY H    H -17.614 -13.908  -2.330 1.00 . B B . 787 GLY H    1 1 
       20 50048 2 2   5 GLY HA2  H -17.805 -11.345  -1.224 1.00 . B B . 787 GLY HA2  1 1 
       20 50049 2 2   5 GLY HA3  H -18.696 -11.913  -2.469 1.00 . B B . 787 GLY HA3  1 1 
       20 50050 2 2   5 GLY N    N -17.630 -13.326  -1.517 1.00 . B B . 787 GLY N    1 1 
       20 50051 2 2   5 GLY O    O -20.337 -11.172  -0.487 1.00 . B B . 787 GLY O    1 1 
       20 50052 2 2   6 GLU C    C -20.563 -14.214   2.144 1.00 . B B . 788 GLU C    1 1 
       20 50053 2 2   6 GLU CA   C -20.983 -13.506   0.859 1.00 . B B . 788 GLU CA   1 1 
       20 50054 2 2   6 GLU CB   C -22.077 -14.310   0.155 1.00 . B B . 788 GLU CB   1 1 
       20 50055 2 2   6 GLU CD   C -24.575 -14.186   0.520 1.00 . B B . 788 GLU CD   1 1 
       20 50056 2 2   6 GLU CG   C -23.353 -13.522  -0.085 1.00 . B B . 788 GLU CG   1 1 
       20 50057 2 2   6 GLU H    H -19.217 -14.082  -0.188 1.00 . B B . 788 GLU H    1 1 
       20 50058 2 2   6 GLU HA   H -21.375 -12.615   1.087 1.00 . B B . 788 GLU HA   1 1 
       20 50059 2 2   6 GLU HB2  H -21.724 -14.617  -0.729 1.00 . B B . 788 GLU HB2  1 1 
       20 50060 2 2   6 GLU HB3  H -22.298 -15.105   0.720 1.00 . B B . 788 GLU HB3  1 1 
       20 50061 2 2   6 GLU HG2  H -23.250 -12.614   0.321 1.00 . B B . 788 GLU HG2  1 1 
       20 50062 2 2   6 GLU HG3  H -23.494 -13.433  -1.071 1.00 . B B . 788 GLU HG3  1 1 
       20 50063 2 2   6 GLU N    N -19.842 -13.318  -0.029 1.00 . B B . 788 GLU N    1 1 
       20 50064 2 2   6 GLU O    O -21.387 -14.476   3.020 1.00 . B B . 788 GLU O    1 1 
       20 50065 2 2   6 GLU OE1  O -25.197 -15.022  -0.167 1.00 . B B . 788 GLU OE1  1 1 
       20 50066 2 2   6 GLU OE2  O -24.906 -13.869   1.682 1.00 . B B . 788 GLU OE2  1 1 
       20 50067 2 2   7 ASP C    C -17.874 -14.258   4.248 1.00 . B B . 789 ASP C    1 1 
       20 50068 2 2   7 ASP CA   C -18.743 -15.202   3.424 1.00 . B B . 789 ASP CA   1 1 
       20 50069 2 2   7 ASP CB   C -17.931 -16.430   3.008 1.00 . B B . 789 ASP CB   1 1 
       20 50070 2 2   7 ASP CG   C -18.671 -17.728   3.268 1.00 . B B . 789 ASP CG   1 1 
       20 50071 2 2   7 ASP H    H -18.654 -14.287   1.499 1.00 . B B . 789 ASP H    1 1 
       20 50072 2 2   7 ASP HA   H -19.526 -15.448   3.995 1.00 . B B . 789 ASP HA   1 1 
       20 50073 2 2   7 ASP HB2  H -17.729 -16.364   2.031 1.00 . B B . 789 ASP HB2  1 1 
       20 50074 2 2   7 ASP HB3  H -17.075 -16.438   3.525 1.00 . B B . 789 ASP HB3  1 1 
       20 50075 2 2   7 ASP N    N -19.274 -14.524   2.247 1.00 . B B . 789 ASP N    1 1 
       20 50076 2 2   7 ASP O    O -17.509 -14.567   5.384 1.00 . B B . 789 ASP O    1 1 
       20 50077 2 2   7 ASP OD1  O -18.578 -18.246   4.400 1.00 . B B . 789 ASP OD1  1 1 
       20 50078 2 2   7 ASP OD2  O -19.342 -18.225   2.339 1.00 . B B . 789 ASP OD2  1 1 
       20 50079 2 2   8 ILE C    C -17.578 -11.038   5.001 1.00 . B B . 790 ILE C    1 1 
       20 50080 2 2   8 ILE CA   C -16.720 -12.119   4.352 1.00 . B B . 790 ILE CA   1 1 
       20 50081 2 2   8 ILE CB   C -15.723 -11.456   3.385 1.00 . B B . 790 ILE CB   1 1 
       20 50082 2 2   8 ILE CD1  C -15.600 -10.336   1.102 1.00 . B B . 790 ILE CD1  1 1 
       20 50083 2 2   8 ILE CG1  C -16.470 -10.700   2.285 1.00 . B B . 790 ILE CG1  1 1 
       20 50084 2 2   8 ILE CG2  C -14.795 -12.499   2.782 1.00 . B B . 790 ILE CG2  1 1 
       20 50085 2 2   8 ILE H    H -17.872 -12.916   2.747 1.00 . B B . 790 ILE H    1 1 
       20 50086 2 2   8 ILE HA   H -16.270 -12.606   5.099 1.00 . B B . 790 ILE HA   1 1 
       20 50087 2 2   8 ILE HB   H -15.179 -10.798   3.902 1.00 . B B . 790 ILE HB   1 1 
       20 50088 2 2   8 ILE HD11 H -14.829  -9.783   1.415 1.00 . B B . 790 ILE HD11 1 1 
       20 50089 2 2   8 ILE HD12 H -15.257 -11.171   0.673 1.00 . B B . 790 ILE HD12 1 1 
       20 50090 2 2   8 ILE HD13 H -16.136  -9.814   0.438 1.00 . B B . 790 ILE HD13 1 1 
       20 50091 2 2   8 ILE HG12 H -17.227 -11.267   1.966 1.00 . B B . 790 ILE HG12 1 1 
       20 50092 2 2   8 ILE HG13 H -16.842  -9.859   2.676 1.00 . B B . 790 ILE HG13 1 1 
       20 50093 2 2   8 ILE HG21 H -14.302 -12.965   3.515 1.00 . B B . 790 ILE HG21 1 1 
       20 50094 2 2   8 ILE HG22 H -15.327 -13.165   2.258 1.00 . B B . 790 ILE HG22 1 1 
       20 50095 2 2   8 ILE HG23 H -14.139 -12.044   2.180 1.00 . B B . 790 ILE HG23 1 1 
       20 50096 2 2   8 ILE N    N -17.545 -13.108   3.672 1.00 . B B . 790 ILE N    1 1 
       20 50097 2 2   8 ILE O    O -17.061 -10.050   5.524 1.00 . B B . 790 ILE O    1 1 
       20 50098 2 2   9 PHE C    C -19.690  -8.908   4.880 1.00 . B B . 791 PHE C    1 1 
       20 50099 2 2   9 PHE CA   C -19.824 -10.274   5.547 1.00 . B B . 791 PHE CA   1 1 
       20 50100 2 2   9 PHE CB   C -19.579 -10.146   7.052 1.00 . B B . 791 PHE CB   1 1 
       20 50101 2 2   9 PHE CD1  C -18.698 -12.428   7.610 1.00 . B B . 791 PHE CD1  1 1 
       20 50102 2 2   9 PHE CD2  C -20.715 -11.705   8.656 1.00 . B B . 791 PHE CD2  1 1 
       20 50103 2 2   9 PHE CE1  C -18.776 -13.631   8.284 1.00 . B B . 791 PHE CE1  1 1 
       20 50104 2 2   9 PHE CE2  C -20.799 -12.907   9.334 1.00 . B B . 791 PHE CE2  1 1 
       20 50105 2 2   9 PHE CG   C -19.667 -11.452   7.787 1.00 . B B . 791 PHE CG   1 1 
       20 50106 2 2   9 PHE CZ   C -19.827 -13.871   9.148 1.00 . B B . 791 PHE CZ   1 1 
       20 50107 2 2   9 PHE H    H -19.251 -12.054   4.522 1.00 . B B . 791 PHE H    1 1 
       20 50108 2 2   9 PHE HA   H -20.744 -10.605   5.336 1.00 . B B . 791 PHE HA   1 1 
       20 50109 2 2   9 PHE HB2  H -18.665  -9.764   7.192 1.00 . B B . 791 PHE HB2  1 1 
       20 50110 2 2   9 PHE HB3  H -20.262  -9.522   7.431 1.00 . B B . 791 PHE HB3  1 1 
       20 50111 2 2   9 PHE HD1  H -17.934 -12.259   6.987 1.00 . B B . 791 PHE HD1  1 1 
       20 50112 2 2   9 PHE HD2  H -21.420 -11.009   8.795 1.00 . B B . 791 PHE HD2  1 1 
       20 50113 2 2   9 PHE HE1  H -18.071 -14.327   8.145 1.00 . B B . 791 PHE HE1  1 1 
       20 50114 2 2   9 PHE HE2  H -21.562 -13.077   9.957 1.00 . B B . 791 PHE HE2  1 1 
       20 50115 2 2   9 PHE HZ   H -19.883 -14.741   9.637 1.00 . B B . 791 PHE HZ   1 1 
       20 50116 2 2   9 PHE N    N -18.892 -11.231   4.963 1.00 . B B . 791 PHE N    1 1 
       20 50117 2 2   9 PHE O    O -18.620  -8.524   4.405 1.00 . B B . 791 PHE O    1 1 
       20 50118 2 2  10 PRO C    C -20.048  -5.797   5.048 1.00 . B B . 792 PRO C    1 1 
       20 50119 2 2  10 PRO CA   C -20.833  -6.823   4.236 1.00 . B B . 792 PRO CA   1 1 
       20 50120 2 2  10 PRO CB   C -22.322  -6.472   4.229 1.00 . B B . 792 PRO CB   1 1 
       20 50121 2 2  10 PRO CD   C -22.109  -8.552   5.389 1.00 . B B . 792 PRO CD   1 1 
       20 50122 2 2  10 PRO CG   C -22.906  -7.277   5.339 1.00 . B B . 792 PRO CG   1 1 
       20 50123 2 2  10 PRO HA   H -20.484  -6.863   3.300 1.00 . B B . 792 PRO HA   1 1 
       20 50124 2 2  10 PRO HB2  H -22.454  -5.495   4.394 1.00 . B B . 792 PRO HB2  1 1 
       20 50125 2 2  10 PRO HB3  H -22.738  -6.721   3.355 1.00 . B B . 792 PRO HB3  1 1 
       20 50126 2 2  10 PRO HD2  H -22.019  -8.883   6.328 1.00 . B B . 792 PRO HD2  1 1 
       20 50127 2 2  10 PRO HD3  H -22.530  -9.262   4.825 1.00 . B B . 792 PRO HD3  1 1 
       20 50128 2 2  10 PRO HG2  H -22.827  -6.783   6.205 1.00 . B B . 792 PRO HG2  1 1 
       20 50129 2 2  10 PRO HG3  H -23.869  -7.475   5.155 1.00 . B B . 792 PRO HG3  1 1 
       20 50130 2 2  10 PRO N    N -20.800  -8.156   4.844 1.00 . B B . 792 PRO N    1 1 
       20 50131 2 2  10 PRO O    O -19.525  -4.817   4.518 1.00 . B B . 792 PRO O    1 1 
       20 50132 2 2  11 PRO C    C -17.734  -5.188   7.075 1.00 . B B . 793 PRO C    1 1 
       20 50133 2 2  11 PRO CA   C -19.242  -5.133   7.281 1.00 . B B . 793 PRO CA   1 1 
       20 50134 2 2  11 PRO CB   C -19.613  -5.670   8.665 1.00 . B B . 793 PRO CB   1 1 
       20 50135 2 2  11 PRO CD   C -20.562  -7.174   7.069 1.00 . B B . 793 PRO CD   1 1 
       20 50136 2 2  11 PRO CG   C -19.949  -7.104   8.440 1.00 . B B . 793 PRO CG   1 1 
       20 50137 2 2  11 PRO HA   H -19.571  -4.194   7.176 1.00 . B B . 793 PRO HA   1 1 
       20 50138 2 2  11 PRO HB2  H -18.841  -5.583   9.294 1.00 . B B . 793 PRO HB2  1 1 
       20 50139 2 2  11 PRO HB3  H -20.401  -5.177   9.034 1.00 . B B . 793 PRO HB3  1 1 
       20 50140 2 2  11 PRO HD2  H -20.326  -8.032   6.613 1.00 . B B . 793 PRO HD2  1 1 
       20 50141 2 2  11 PRO HD3  H -21.557  -7.084   7.115 1.00 . B B . 793 PRO HD3  1 1 
       20 50142 2 2  11 PRO HG2  H -19.122  -7.665   8.481 1.00 . B B . 793 PRO HG2  1 1 
       20 50143 2 2  11 PRO HG3  H -20.601  -7.420   9.129 1.00 . B B . 793 PRO HG3  1 1 
       20 50144 2 2  11 PRO N    N -19.964  -6.026   6.367 1.00 . B B . 793 PRO N    1 1 
       20 50145 2 2  11 PRO O    O -17.228  -6.027   6.326 1.00 . B B . 793 PRO O    1 1 
       20 50146 2 2  12 LEU C    C -14.981  -3.219   8.608 1.00 . B B . 794 LEU C    1 1 
       20 50147 2 2  12 LEU CA   C -15.563  -4.238   7.634 1.00 . B B . 794 LEU CA   1 1 
       20 50148 2 2  12 LEU CB   C -15.152  -3.885   6.204 1.00 . B B . 794 LEU CB   1 1 
       20 50149 2 2  12 LEU CD1  C -13.415  -4.127   4.413 1.00 . B B . 794 LEU CD1  1 1 
       20 50150 2 2  12 LEU CD2  C -12.967  -2.673   6.399 1.00 . B B . 794 LEU CD2  1 1 
       20 50151 2 2  12 LEU CG   C -13.654  -3.936   5.903 1.00 . B B . 794 LEU CG   1 1 
       20 50152 2 2  12 LEU H    H -17.486  -3.636   8.335 1.00 . B B . 794 LEU H    1 1 
       20 50153 2 2  12 LEU HA   H -15.199  -5.139   7.870 1.00 . B B . 794 LEU HA   1 1 
       20 50154 2 2  12 LEU HB2  H -15.609  -4.526   5.587 1.00 . B B . 794 LEU HB2  1 1 
       20 50155 2 2  12 LEU HB3  H -15.470  -2.956   6.015 1.00 . B B . 794 LEU HB3  1 1 
       20 50156 2 2  12 LEU HD11 H -13.821  -3.364   3.909 1.00 . B B . 794 LEU HD11 1 1 
       20 50157 2 2  12 LEU HD12 H -12.431  -4.158   4.236 1.00 . B B . 794 LEU HD12 1 1 
       20 50158 2 2  12 LEU HD13 H -13.835  -4.984   4.115 1.00 . B B . 794 LEU HD13 1 1 
       20 50159 2 2  12 LEU HD21 H -13.105  -2.594   7.386 1.00 . B B . 794 LEU HD21 1 1 
       20 50160 2 2  12 LEU HD22 H -11.987  -2.708   6.201 1.00 . B B . 794 LEU HD22 1 1 
       20 50161 2 2  12 LEU HD23 H -13.371  -1.881   5.941 1.00 . B B . 794 LEU HD23 1 1 
       20 50162 2 2  12 LEU HG   H -13.245  -4.700   6.402 1.00 . B B . 794 LEU HG   1 1 
       20 50163 2 2  12 LEU N    N -17.017  -4.291   7.743 1.00 . B B . 794 LEU N    1 1 
       20 50164 2 2  12 LEU O    O -15.151  -2.012   8.436 1.00 . B B . 794 LEU O    1 1 
       20 50165 2 2  13 LEU C    C -12.199  -3.164  10.799 1.00 . B B . 795 LEU C    1 1 
       20 50166 2 2  13 LEU CA   C -13.681  -2.845  10.633 1.00 . B B . 795 LEU CA   1 1 
       20 50167 2 2  13 LEU CB   C -14.400  -2.997  11.974 1.00 . B B . 795 LEU CB   1 1 
       20 50168 2 2  13 LEU CD1  C -16.534  -4.313  11.982 1.00 . B B . 795 LEU CD1  1 1 
       20 50169 2 2  13 LEU CD2  C -16.451  -2.064  13.074 1.00 . B B . 795 LEU CD2  1 1 
       20 50170 2 2  13 LEU CG   C -15.927  -2.921  11.929 1.00 . B B . 795 LEU CG   1 1 
       20 50171 2 2  13 LEU H    H -14.187  -4.704   9.714 1.00 . B B . 795 LEU H    1 1 
       20 50172 2 2  13 LEU HA   H -13.764  -1.899  10.320 1.00 . B B . 795 LEU HA   1 1 
       20 50173 2 2  13 LEU HB2  H -14.150  -3.886  12.357 1.00 . B B . 795 LEU HB2  1 1 
       20 50174 2 2  13 LEU HB3  H -14.076  -2.270  12.580 1.00 . B B . 795 LEU HB3  1 1 
       20 50175 2 2  13 LEU HD11 H -16.214  -4.847  11.199 1.00 . B B . 795 LEU HD11 1 1 
       20 50176 2 2  13 LEU HD12 H -16.258  -4.766  12.830 1.00 . B B . 795 LEU HD12 1 1 
       20 50177 2 2  13 LEU HD13 H -17.531  -4.242  11.952 1.00 . B B . 795 LEU HD13 1 1 
       20 50178 2 2  13 LEU HD21 H -16.069  -1.143  12.993 1.00 . B B . 795 LEU HD21 1 1 
       20 50179 2 2  13 LEU HD22 H -17.449  -2.015  13.044 1.00 . B B . 795 LEU HD22 1 1 
       20 50180 2 2  13 LEU HD23 H -16.163  -2.469  13.942 1.00 . B B . 795 LEU HD23 1 1 
       20 50181 2 2  13 LEU HG   H -16.207  -2.472  11.081 1.00 . B B . 795 LEU HG   1 1 
       20 50182 2 2  13 LEU N    N -14.291  -3.713   9.630 1.00 . B B . 795 LEU N    1 1 
       20 50183 2 2  13 LEU O    O -11.793  -4.324  10.884 1.00 . B B . 795 LEU O    1 1 
       20 50184 2 2  14 PRO C    C  -9.533  -2.746  12.395 1.00 . B B . 796 PRO C    1 1 
       20 50185 2 2  14 PRO CA   C  -9.918  -2.254  11.005 1.00 . B B . 796 PRO CA   1 1 
       20 50186 2 2  14 PRO CB   C  -9.396  -0.834  10.776 1.00 . B B . 796 PRO CB   1 1 
       20 50187 2 2  14 PRO CD   C -11.782  -0.702  10.750 1.00 . B B . 796 PRO CD   1 1 
       20 50188 2 2  14 PRO CG   C -10.539   0.053  11.131 1.00 . B B . 796 PRO CG   1 1 
       20 50189 2 2  14 PRO HA   H  -9.554  -2.871  10.307 1.00 . B B . 796 PRO HA   1 1 
       20 50190 2 2  14 PRO HB2  H  -8.609  -0.649  11.365 1.00 . B B . 796 PRO HB2  1 1 
       20 50191 2 2  14 PRO HB3  H  -9.133  -0.706   9.820 1.00 . B B . 796 PRO HB3  1 1 
       20 50192 2 2  14 PRO HD2  H -12.530  -0.506  11.384 1.00 . B B . 796 PRO HD2  1 1 
       20 50193 2 2  14 PRO HD3  H -12.068  -0.477   9.818 1.00 . B B . 796 PRO HD3  1 1 
       20 50194 2 2  14 PRO HG2  H -10.537   0.247  12.112 1.00 . B B . 796 PRO HG2  1 1 
       20 50195 2 2  14 PRO HG3  H -10.484   0.912  10.622 1.00 . B B . 796 PRO HG3  1 1 
       20 50196 2 2  14 PRO N    N -11.369  -2.112  10.846 1.00 . B B . 796 PRO N    1 1 
       20 50197 2 2  14 PRO O    O -10.249  -2.536  13.375 1.00 . B B . 796 PRO O    1 1 
       20 50198 2 2  15 PRO C    C  -7.418  -2.850  14.710 1.00 . B B . 797 PRO C    1 1 
       20 50199 2 2  15 PRO CA   C  -7.868  -3.950  13.754 1.00 . B B . 797 PRO CA   1 1 
       20 50200 2 2  15 PRO CB   C  -6.672  -4.806  13.326 1.00 . B B . 797 PRO CB   1 1 
       20 50201 2 2  15 PRO CD   C  -7.470  -3.703  11.360 1.00 . B B . 797 PRO CD   1 1 
       20 50202 2 2  15 PRO CG   C  -6.227  -4.213  12.034 1.00 . B B . 797 PRO CG   1 1 
       20 50203 2 2  15 PRO HA   H  -8.564  -4.521  14.189 1.00 . B B . 797 PRO HA   1 1 
       20 50204 2 2  15 PRO HB2  H  -5.942  -4.757  14.008 1.00 . B B . 797 PRO HB2  1 1 
       20 50205 2 2  15 PRO HB3  H  -6.948  -5.759  13.201 1.00 . B B . 797 PRO HB3  1 1 
       20 50206 2 2  15 PRO HD2  H  -7.280  -2.873  10.835 1.00 . B B . 797 PRO HD2  1 1 
       20 50207 2 2  15 PRO HD3  H  -7.862  -4.397  10.756 1.00 . B B . 797 PRO HD3  1 1 
       20 50208 2 2  15 PRO HG2  H  -5.588  -3.462  12.199 1.00 . B B . 797 PRO HG2  1 1 
       20 50209 2 2  15 PRO HG3  H  -5.785  -4.908  11.467 1.00 . B B . 797 PRO HG3  1 1 
       20 50210 2 2  15 PRO N    N  -8.374  -3.416  12.487 1.00 . B B . 797 PRO N    1 1 
       20 50211 2 2  15 PRO O    O  -6.851  -1.841  14.290 1.00 . B B . 797 PRO O    1 1 
       20 50212 2 2  16 THR C    C  -5.797  -2.089  17.260 1.00 . B B . 798 THR C    1 1 
       20 50213 2 2  16 THR CA   C  -7.301  -2.074  17.014 1.00 . B B . 798 THR CA   1 1 
       20 50214 2 2  16 THR CB   C  -8.031  -2.339  18.345 1.00 . B B . 798 THR CB   1 1 
       20 50215 2 2  16 THR CG2  C  -7.599  -1.339  19.406 1.00 . B B . 798 THR CG2  1 1 
       20 50216 2 2  16 THR H    H  -8.143  -3.890  16.278 1.00 . B B . 798 THR H    1 1 
       20 50217 2 2  16 THR HA   H  -7.551  -1.166  16.679 1.00 . B B . 798 THR HA   1 1 
       20 50218 2 2  16 THR HB   H  -7.822  -3.277  18.623 1.00 . B B . 798 THR HB   1 1 
       20 50219 2 2  16 THR HG1  H -10.065  -2.349  18.933 1.00 . B B . 798 THR HG1  1 1 
       20 50220 2 2  16 THR HG21 H  -7.817  -0.409  19.110 1.00 . B B . 798 THR HG21 1 1 
       20 50221 2 2  16 THR HG22 H  -8.093  -1.544  20.251 1.00 . B B . 798 THR HG22 1 1 
       20 50222 2 2  16 THR HG23 H  -6.615  -1.415  19.569 1.00 . B B . 798 THR HG23 1 1 
       20 50223 2 2  16 THR N    N  -7.678  -3.050  15.999 1.00 . B B . 798 THR N    1 1 
       20 50224 2 2  16 THR O    O  -5.035  -1.451  16.535 1.00 . B B . 798 THR O    1 1 
       20 50225 2 2  16 THR OG1  O  -9.448  -2.255  18.152 1.00 . B B . 798 THR OG1  1 1 
       20 50226 2 2  17 GLU C    C  -3.581  -4.359  18.962 1.00 . B B . 799 GLU C    1 1 
       20 50227 2 2  17 GLU CA   C  -3.963  -2.919  18.628 1.00 . B B . 799 GLU CA   1 1 
       20 50228 2 2  17 GLU CB   C  -3.637  -2.006  19.811 1.00 . B B . 799 GLU CB   1 1 
       20 50229 2 2  17 GLU CD   C  -2.328  -0.023  20.669 1.00 . B B . 799 GLU CD   1 1 
       20 50230 2 2  17 GLU CG   C  -2.624  -0.922  19.484 1.00 . B B . 799 GLU CG   1 1 
       20 50231 2 2  17 GLU H    H  -6.048  -3.318  18.839 1.00 . B B . 799 GLU H    1 1 
       20 50232 2 2  17 GLU HA   H  -3.414  -2.603  17.854 1.00 . B B . 799 GLU HA   1 1 
       20 50233 2 2  17 GLU HB2  H  -4.483  -1.567  20.114 1.00 . B B . 799 GLU HB2  1 1 
       20 50234 2 2  17 GLU HB3  H  -3.270  -2.568  20.552 1.00 . B B . 799 GLU HB3  1 1 
       20 50235 2 2  17 GLU HG2  H  -1.772  -1.356  19.192 1.00 . B B . 799 GLU HG2  1 1 
       20 50236 2 2  17 GLU HG3  H  -2.984  -0.360  18.739 1.00 . B B . 799 GLU HG3  1 1 
       20 50237 2 2  17 GLU N    N  -5.378  -2.822  18.287 1.00 . B B . 799 GLU N    1 1 
       20 50238 2 2  17 GLU O    O  -2.411  -4.664  19.189 1.00 . B B . 799 GLU O    1 1 
       20 50239 2 2  17 GLU OE1  O  -3.229   0.739  21.075 1.00 . B B . 799 GLU OE1  1 1 
       20 50240 2 2  17 GLU OE2  O  -1.193  -0.082  21.189 1.00 . B B . 799 GLU OE2  1 1 
       20 50241 2 2  18 GLN C    C  -3.919  -7.411  18.049 1.00 . B B . 800 GLN C    1 1 
       20 50242 2 2  18 GLN CA   C  -4.346  -6.644  19.295 1.00 . B B . 800 GLN CA   1 1 
       20 50243 2 2  18 GLN CB   C  -5.610  -7.273  19.887 1.00 . B B . 800 GLN CB   1 1 
       20 50244 2 2  18 GLN CD   C  -6.207  -9.311  18.518 1.00 . B B . 800 GLN CD   1 1 
       20 50245 2 2  18 GLN CG   C  -5.623  -8.792  19.817 1.00 . B B . 800 GLN CG   1 1 
       20 50246 2 2  18 GLN H    H  -5.507  -4.926  18.793 1.00 . B B . 800 GLN H    1 1 
       20 50247 2 2  18 GLN HA   H  -3.593  -6.690  19.951 1.00 . B B . 800 GLN HA   1 1 
       20 50248 2 2  18 GLN HB2  H  -5.680  -7.001  20.847 1.00 . B B . 800 GLN HB2  1 1 
       20 50249 2 2  18 GLN HB3  H  -6.402  -6.927  19.384 1.00 . B B . 800 GLN HB3  1 1 
       20 50250 2 2  18 GLN HE21 H  -4.446 -10.178  18.025 1.00 . B B . 800 GLN HE21 1 1 
       20 50251 2 2  18 GLN HE22 H  -5.722 -10.384  16.872 1.00 . B B . 800 GLN HE22 1 1 
       20 50252 2 2  18 GLN HG2  H  -4.684  -9.125  19.901 1.00 . B B . 800 GLN HG2  1 1 
       20 50253 2 2  18 GLN HG3  H  -6.170  -9.143  20.577 1.00 . B B . 800 GLN HG3  1 1 
       20 50254 2 2  18 GLN N    N  -4.577  -5.237  18.988 1.00 . B B . 800 GLN N    1 1 
       20 50255 2 2  18 GLN NE2  N  -5.391 -10.016  17.741 1.00 . B B . 800 GLN NE2  1 1 
       20 50256 2 2  18 GLN O    O  -2.943  -8.161  18.074 1.00 . B B . 800 GLN O    1 1 
       20 50257 2 2  18 GLN OE1  O  -7.378  -9.083  18.214 1.00 . B B . 800 GLN OE1  1 1 
       20 50258 2 2  19 ASP C    C  -3.103  -7.293  15.055 1.00 . B B . 801 ASP C    1 1 
       20 50259 2 2  19 ASP CA   C  -4.349  -7.888  15.702 1.00 . B B . 801 ASP CA   1 1 
       20 50260 2 2  19 ASP CB   C  -5.536  -7.783  14.742 1.00 . B B . 801 ASP CB   1 1 
       20 50261 2 2  19 ASP CG   C  -5.666  -8.999  13.847 1.00 . B B . 801 ASP CG   1 1 
       20 50262 2 2  19 ASP H    H  -5.435  -6.593  17.004 1.00 . B B . 801 ASP H    1 1 
       20 50263 2 2  19 ASP HA   H  -4.133  -8.838  15.926 1.00 . B B . 801 ASP HA   1 1 
       20 50264 2 2  19 ASP HB2  H  -6.374  -7.687  15.279 1.00 . B B . 801 ASP HB2  1 1 
       20 50265 2 2  19 ASP HB3  H  -5.413  -6.973  14.169 1.00 . B B . 801 ASP HB3  1 1 
       20 50266 2 2  19 ASP N    N  -4.654  -7.216  16.960 1.00 . B B . 801 ASP N    1 1 
       20 50267 2 2  19 ASP O    O  -2.377  -7.979  14.333 1.00 . B B . 801 ASP O    1 1 
       20 50268 2 2  19 ASP OD1  O  -5.645 -10.131  14.375 1.00 . B B . 801 ASP OD1  1 1 
       20 50269 2 2  19 ASP OD2  O  -5.791  -8.819  12.617 1.00 . B B . 801 ASP OD2  1 1 
       20 50270 2 2  20 LEU C    C  -0.438  -5.659  15.550 1.00 . B B . 802 LEU C    1 1 
       20 50271 2 2  20 LEU CA   C  -1.700  -5.324  14.761 1.00 . B B . 802 LEU CA   1 1 
       20 50272 2 2  20 LEU CB   C  -1.931  -3.813  14.763 1.00 . B B . 802 LEU CB   1 1 
       20 50273 2 2  20 LEU CD1  C  -2.487  -1.686  13.557 1.00 . B B . 802 LEU CD1  1 1 
       20 50274 2 2  20 LEU CD2  C  -1.284  -3.524  12.358 1.00 . B B . 802 LEU CD2  1 1 
       20 50275 2 2  20 LEU CG   C  -2.322  -3.192  13.421 1.00 . B B . 802 LEU CG   1 1 
       20 50276 2 2  20 LEU H    H  -3.486  -5.510  15.913 1.00 . B B . 802 LEU H    1 1 
       20 50277 2 2  20 LEU HA   H  -1.572  -5.637  13.820 1.00 . B B . 802 LEU HA   1 1 
       20 50278 2 2  20 LEU HB2  H  -2.663  -3.616  15.415 1.00 . B B . 802 LEU HB2  1 1 
       20 50279 2 2  20 LEU HB3  H  -1.086  -3.374  15.068 1.00 . B B . 802 LEU HB3  1 1 
       20 50280 2 2  20 LEU HD11 H  -1.625  -1.282  13.862 1.00 . B B . 802 LEU HD11 1 1 
       20 50281 2 2  20 LEU HD12 H  -2.742  -1.298  12.671 1.00 . B B . 802 LEU HD12 1 1 
       20 50282 2 2  20 LEU HD13 H  -3.203  -1.488  14.226 1.00 . B B . 802 LEU HD13 1 1 
       20 50283 2 2  20 LEU HD21 H  -0.397  -3.163  12.645 1.00 . B B . 802 LEU HD21 1 1 
       20 50284 2 2  20 LEU HD22 H  -1.224  -4.517  12.260 1.00 . B B . 802 LEU HD22 1 1 
       20 50285 2 2  20 LEU HD23 H  -1.541  -3.117  11.481 1.00 . B B . 802 LEU HD23 1 1 
       20 50286 2 2  20 LEU HG   H  -3.186  -3.591  13.115 1.00 . B B . 802 LEU HG   1 1 
       20 50287 2 2  20 LEU N    N  -2.859  -6.013  15.318 1.00 . B B . 802 LEU N    1 1 
       20 50288 2 2  20 LEU O    O   0.658  -5.719  14.992 1.00 . B B . 802 LEU O    1 1 
       20 50289 2 2  21 THR C    C   1.031  -7.620  17.449 1.00 . B B . 803 THR C    1 1 
       20 50290 2 2  21 THR CA   C   0.526  -6.205  17.716 1.00 . B B . 803 THR CA   1 1 
       20 50291 2 2  21 THR CB   C   0.147  -6.082  19.203 1.00 . B B . 803 THR CB   1 1 
       20 50292 2 2  21 THR CG2  C   0.942  -7.064  20.051 1.00 . B B . 803 THR CG2  1 1 
       20 50293 2 2  21 THR H    H  -1.516  -5.814  17.246 1.00 . B B . 803 THR H    1 1 
       20 50294 2 2  21 THR HA   H   1.269  -5.567  17.514 1.00 . B B . 803 THR HA   1 1 
       20 50295 2 2  21 THR HB   H  -0.835  -6.253  19.279 1.00 . B B . 803 THR HB   1 1 
       20 50296 2 2  21 THR HG1  H  -0.351  -4.072  19.643 1.00 . B B . 803 THR HG1  1 1 
       20 50297 2 2  21 THR HG21 H   1.921  -6.878  19.962 1.00 . B B . 803 THR HG21 1 1 
       20 50298 2 2  21 THR HG22 H   0.667  -6.952  21.006 1.00 . B B . 803 THR HG22 1 1 
       20 50299 2 2  21 THR HG23 H   0.752  -8.001  19.757 1.00 . B B . 803 THR HG23 1 1 
       20 50300 2 2  21 THR N    N  -0.599  -5.877  16.851 1.00 . B B . 803 THR N    1 1 
       20 50301 2 2  21 THR O    O   2.223  -7.899  17.575 1.00 . B B . 803 THR O    1 1 
       20 50302 2 2  21 THR OG1  O   0.387  -4.747  19.661 1.00 . B B . 803 THR OG1  1 1 
       20 50303 2 2  22 LYS C    C   1.049 -10.028  15.388 1.00 . B B . 804 LYS C    1 1 
       20 50304 2 2  22 LYS CA   C   0.467  -9.894  16.791 1.00 . B B . 804 LYS CA   1 1 
       20 50305 2 2  22 LYS CB   C  -0.763 -10.795  16.932 1.00 . B B . 804 LYS CB   1 1 
       20 50306 2 2  22 LYS CD   C  -1.087 -12.400  15.029 1.00 . B B . 804 LYS CD   1 1 
       20 50307 2 2  22 LYS CE   C  -1.603 -13.815  14.816 1.00 . B B . 804 LYS CE   1 1 
       20 50308 2 2  22 LYS CG   C  -0.540 -12.211  16.434 1.00 . B B . 804 LYS CG   1 1 
       20 50309 2 2  22 LYS H    H  -0.838  -8.222  16.996 1.00 . B B . 804 LYS H    1 1 
       20 50310 2 2  22 LYS HA   H   1.158 -10.190  17.450 1.00 . B B . 804 LYS HA   1 1 
       20 50311 2 2  22 LYS HB2  H  -1.015 -10.835  17.899 1.00 . B B . 804 LYS HB2  1 1 
       20 50312 2 2  22 LYS HB3  H  -1.513 -10.390  16.409 1.00 . B B . 804 LYS HB3  1 1 
       20 50313 2 2  22 LYS HD2  H  -1.838 -11.756  14.883 1.00 . B B . 804 LYS HD2  1 1 
       20 50314 2 2  22 LYS HD3  H  -0.358 -12.218  14.369 1.00 . B B . 804 LYS HD3  1 1 
       20 50315 2 2  22 LYS HE2  H  -0.899 -14.463  15.108 1.00 . B B . 804 LYS HE2  1 1 
       20 50316 2 2  22 LYS HE3  H  -2.426 -13.945  15.369 1.00 . B B . 804 LYS HE3  1 1 
       20 50317 2 2  22 LYS HG2  H   0.441 -12.403  16.429 1.00 . B B . 804 LYS HG2  1 1 
       20 50318 2 2  22 LYS HG3  H  -1.001 -12.849  17.050 1.00 . B B . 804 LYS HG3  1 1 
       20 50319 2 2  22 LYS HZ1  H  -1.236 -13.964  12.683 1.00 . B B . 804 LYS HZ1  1 1 
       20 50320 2 2  22 LYS HZ2  H  -2.254 -14.981  13.106 1.00 . B B . 804 LYS HZ2  1 1 
       20 50321 2 2  22 LYS HZ3  H  -2.654 -13.546  12.937 1.00 . B B . 804 LYS HZ3  1 1 
       20 50322 2 2  22 LYS N    N   0.116  -8.510  17.079 1.00 . B B . 804 LYS N    1 1 
       20 50323 2 2  22 LYS NZ   N  -1.936 -14.076  13.388 1.00 . B B . 804 LYS NZ   1 1 
       20 50324 2 2  22 LYS O    O   2.058 -10.705  15.185 1.00 . B B . 804 LYS O    1 1 
       20 50325 2 2  23 LEU C    C   2.206  -8.712  12.882 1.00 . B B . 805 LEU C    1 1 
       20 50326 2 2  23 LEU CA   C   0.865  -9.422  13.038 1.00 . B B . 805 LEU CA   1 1 
       20 50327 2 2  23 LEU CB   C  -0.174  -8.780  12.117 1.00 . B B . 805 LEU CB   1 1 
       20 50328 2 2  23 LEU CD1  C  -2.195 -10.187  12.586 1.00 . B B . 805 LEU CD1  1 1 
       20 50329 2 2  23 LEU CD2  C  -1.954  -9.052  10.371 1.00 . B B . 805 LEU CD2  1 1 
       20 50330 2 2  23 LEU CG   C  -1.216  -9.727  11.518 1.00 . B B . 805 LEU CG   1 1 
       20 50331 2 2  23 LEU H    H  -0.404  -8.842  14.652 1.00 . B B . 805 LEU H    1 1 
       20 50332 2 2  23 LEU HA   H   0.987 -10.380  12.780 1.00 . B B . 805 LEU HA   1 1 
       20 50333 2 2  23 LEU HB2  H  -0.661  -8.083  12.643 1.00 . B B . 805 LEU HB2  1 1 
       20 50334 2 2  23 LEU HB3  H   0.314  -8.345  11.360 1.00 . B B . 805 LEU HB3  1 1 
       20 50335 2 2  23 LEU HD11 H  -1.699 -10.667  13.309 1.00 . B B . 805 LEU HD11 1 1 
       20 50336 2 2  23 LEU HD12 H  -2.664  -9.393  12.974 1.00 . B B . 805 LEU HD12 1 1 
       20 50337 2 2  23 LEU HD13 H  -2.867 -10.804  12.176 1.00 . B B . 805 LEU HD13 1 1 
       20 50338 2 2  23 LEU HD21 H  -1.294  -8.795   9.665 1.00 . B B . 805 LEU HD21 1 1 
       20 50339 2 2  23 LEU HD22 H  -2.634  -9.672   9.981 1.00 . B B . 805 LEU HD22 1 1 
       20 50340 2 2  23 LEU HD23 H  -2.410  -8.231  10.715 1.00 . B B . 805 LEU HD23 1 1 
       20 50341 2 2  23 LEU HG   H  -0.751 -10.524  11.132 1.00 . B B . 805 LEU HG   1 1 
       20 50342 2 2  23 LEU N    N   0.410  -9.377  14.423 1.00 . B B . 805 LEU N    1 1 
       20 50343 2 2  23 LEU O    O   3.026  -9.087  12.043 1.00 . B B . 805 LEU O    1 1 
       20 50344 2 2  24 LEU C    C   4.792  -7.674  14.353 1.00 . B B . 806 LEU C    1 1 
       20 50345 2 2  24 LEU CA   C   3.667  -6.921  13.651 1.00 . B B . 806 LEU CA   1 1 
       20 50346 2 2  24 LEU CB   C   3.471  -5.552  14.302 1.00 . B B . 806 LEU CB   1 1 
       20 50347 2 2  24 LEU CD1  C   2.640  -3.188  14.211 1.00 . B B . 806 LEU CD1  1 1 
       20 50348 2 2  24 LEU CD2  C   3.514  -4.284  12.139 1.00 . B B . 806 LEU CD2  1 1 
       20 50349 2 2  24 LEU CG   C   2.765  -4.497  13.447 1.00 . B B . 806 LEU CG   1 1 
       20 50350 2 2  24 LEU H    H   1.717  -7.427  14.356 1.00 . B B . 806 LEU H    1 1 
       20 50351 2 2  24 LEU HA   H   3.924  -6.798  12.692 1.00 . B B . 806 LEU HA   1 1 
       20 50352 2 2  24 LEU HB2  H   2.931  -5.682  15.133 1.00 . B B . 806 LEU HB2  1 1 
       20 50353 2 2  24 LEU HB3  H   4.373  -5.195  14.543 1.00 . B B . 806 LEU HB3  1 1 
       20 50354 2 2  24 LEU HD11 H   2.109  -3.337  15.045 1.00 . B B . 806 LEU HD11 1 1 
       20 50355 2 2  24 LEU HD12 H   3.551  -2.853  14.451 1.00 . B B . 806 LEU HD12 1 1 
       20 50356 2 2  24 LEU HD13 H   2.177  -2.512  13.637 1.00 . B B . 806 LEU HD13 1 1 
       20 50357 2 2  24 LEU HD21 H   3.548  -5.149  11.639 1.00 . B B . 806 LEU HD21 1 1 
       20 50358 2 2  24 LEU HD22 H   3.052  -3.595  11.581 1.00 . B B . 806 LEU HD22 1 1 
       20 50359 2 2  24 LEU HD23 H   4.444  -3.979  12.342 1.00 . B B . 806 LEU HD23 1 1 
       20 50360 2 2  24 LEU HG   H   1.852  -4.827  13.207 1.00 . B B . 806 LEU HG   1 1 
       20 50361 2 2  24 LEU N    N   2.423  -7.684  13.696 1.00 . B B . 806 LEU N    1 1 
       20 50362 2 2  24 LEU O    O   5.964  -7.525  14.004 1.00 . B B . 806 LEU O    1 1 
       20 50363 2 2  25 LEU C    C   5.924 -10.434  15.262 1.00 . B B . 807 LEU C    1 1 
       20 50364 2 2  25 LEU CA   C   5.409  -9.262  16.091 1.00 . B B . 807 LEU CA   1 1 
       20 50365 2 2  25 LEU CB   C   4.792  -9.778  17.393 1.00 . B B . 807 LEU CB   1 1 
       20 50366 2 2  25 LEU CD1  C   3.813  -9.273  19.645 1.00 . B B . 807 LEU CD1  1 1 
       20 50367 2 2  25 LEU CD2  C   6.162  -8.592  19.123 1.00 . B B . 807 LEU CD2  1 1 
       20 50368 2 2  25 LEU CG   C   4.763  -8.790  18.560 1.00 . B B . 807 LEU CG   1 1 
       20 50369 2 2  25 LEU H    H   3.460  -8.562  15.578 1.00 . B B . 807 LEU H    1 1 
       20 50370 2 2  25 LEU HA   H   6.183  -8.667  16.305 1.00 . B B . 807 LEU HA   1 1 
       20 50371 2 2  25 LEU HB2  H   3.849 -10.049  17.199 1.00 . B B . 807 LEU HB2  1 1 
       20 50372 2 2  25 LEU HB3  H   5.316 -10.579  17.684 1.00 . B B . 807 LEU HB3  1 1 
       20 50373 2 2  25 LEU HD11 H   2.890  -9.356  19.268 1.00 . B B . 807 LEU HD11 1 1 
       20 50374 2 2  25 LEU HD12 H   4.117 -10.164  19.983 1.00 . B B . 807 LEU HD12 1 1 
       20 50375 2 2  25 LEU HD13 H   3.807  -8.615  20.398 1.00 . B B . 807 LEU HD13 1 1 
       20 50376 2 2  25 LEU HD21 H   6.513  -9.473  19.441 1.00 . B B . 807 LEU HD21 1 1 
       20 50377 2 2  25 LEU HD22 H   6.757  -8.237  18.401 1.00 . B B . 807 LEU HD22 1 1 
       20 50378 2 2  25 LEU HD23 H   6.142  -7.946  19.886 1.00 . B B . 807 LEU HD23 1 1 
       20 50379 2 2  25 LEU HG   H   4.456  -7.898  18.227 1.00 . B B . 807 LEU HG   1 1 
       20 50380 2 2  25 LEU N    N   4.429  -8.484  15.342 1.00 . B B . 807 LEU N    1 1 
       20 50381 2 2  25 LEU O    O   7.132 -10.625  15.125 1.00 . B B . 807 LEU O    1 1 
       20 50382 2 2  26 GLU C    C   4.132 -12.956  13.209 1.00 . B B . 808 GLU C    1 1 
       20 50383 2 2  26 GLU CA   C   5.363 -12.364  13.889 1.00 . B B . 808 GLU CA   1 1 
       20 50384 2 2  26 GLU CB   C   6.049 -13.430  14.746 1.00 . B B . 808 GLU CB   1 1 
       20 50385 2 2  26 GLU CD   C   5.661 -15.214  16.491 1.00 . B B . 808 GLU CD   1 1 
       20 50386 2 2  26 GLU CG   C   5.228 -13.866  15.948 1.00 . B B . 808 GLU CG   1 1 
       20 50387 2 2  26 GLU H    H   4.033 -11.001  14.855 1.00 . B B . 808 GLU H    1 1 
       20 50388 2 2  26 GLU HA   H   6.021 -12.080  13.192 1.00 . B B . 808 GLU HA   1 1 
       20 50389 2 2  26 GLU HB2  H   6.223 -14.232  14.174 1.00 . B B . 808 GLU HB2  1 1 
       20 50390 2 2  26 GLU HB3  H   6.918 -13.060  15.074 1.00 . B B . 808 GLU HB3  1 1 
       20 50391 2 2  26 GLU HG2  H   5.329 -13.183  16.671 1.00 . B B . 808 GLU HG2  1 1 
       20 50392 2 2  26 GLU HG3  H   4.267 -13.924  15.677 1.00 . B B . 808 GLU HG3  1 1 
       20 50393 2 2  26 GLU N    N   5.000 -11.211  14.708 1.00 . B B . 808 GLU N    1 1 
       20 50394 2 2  26 GLU O    O   3.012 -12.489  13.410 1.00 . B B . 808 GLU O    1 1 
       20 50395 2 2  26 GLU OE1  O   5.692 -16.187  15.708 1.00 . B B . 808 GLU OE1  1 1 
       20 50396 2 2  26 GLU OE2  O   5.966 -15.297  17.699 1.00 . B B . 808 GLU OE2  1 1 
       20 50397 2 2  27 GLY C    C   3.129 -14.165  10.265 1.00 . B B . 809 GLY C    1 1 
       20 50398 2 2  27 GLY CA   C   3.251 -14.630  11.703 1.00 . B B . 809 GLY CA   1 1 
       20 50399 2 2  27 GLY H    H   5.282 -14.329  12.275 1.00 . B B . 809 GLY H    1 1 
       20 50400 2 2  27 GLY HA2  H   3.400 -15.619  11.709 1.00 . B B . 809 GLY HA2  1 1 
       20 50401 2 2  27 GLY HA3  H   2.399 -14.419  12.182 1.00 . B B . 809 GLY HA3  1 1 
       20 50402 2 2  27 GLY N    N   4.350 -13.989  12.402 1.00 . B B . 809 GLY N    1 1 
       20 50403 2 2  27 GLY O    O   2.034 -14.139   9.706 1.00 . B B . 809 GLY O    1 1 
       20 50404 2 2  28 GLN C    C   4.015 -14.481   7.318 1.00 . B B . 810 GLN C    1 1 
       20 50405 2 2  28 GLN CA   C   4.272 -13.330   8.284 1.00 . B B . 810 GLN CA   1 1 
       20 50406 2 2  28 GLN CB   C   5.612 -12.666   7.962 1.00 . B B . 810 GLN CB   1 1 
       20 50407 2 2  28 GLN CD   C   6.848 -10.532   7.412 1.00 . B B . 810 GLN CD   1 1 
       20 50408 2 2  28 GLN CG   C   5.511 -11.166   7.749 1.00 . B B . 810 GLN CG   1 1 
       20 50409 2 2  28 GLN H    H   5.118 -13.843  10.176 1.00 . B B . 810 GLN H    1 1 
       20 50410 2 2  28 GLN HA   H   3.524 -12.675   8.179 1.00 . B B . 810 GLN HA   1 1 
       20 50411 2 2  28 GLN HB2  H   6.240 -12.835   8.721 1.00 . B B . 810 GLN HB2  1 1 
       20 50412 2 2  28 GLN HB3  H   5.978 -13.079   7.128 1.00 . B B . 810 GLN HB3  1 1 
       20 50413 2 2  28 GLN HE21 H   6.713  -9.303   9.013 1.00 . B B . 810 GLN HE21 1 1 
       20 50414 2 2  28 GLN HE22 H   8.145  -9.120   8.055 1.00 . B B . 810 GLN HE22 1 1 
       20 50415 2 2  28 GLN HG2  H   4.875 -10.991   6.997 1.00 . B B . 810 GLN HG2  1 1 
       20 50416 2 2  28 GLN HG3  H   5.160 -10.746   8.586 1.00 . B B . 810 GLN HG3  1 1 
       20 50417 2 2  28 GLN N    N   4.258 -13.798   9.667 1.00 . B B . 810 GLN N    1 1 
       20 50418 2 2  28 GLN NE2  N   7.270  -9.573   8.227 1.00 . B B . 810 GLN NE2  1 1 
       20 50419 2 2  28 GLN O    O   2.937 -14.586   6.734 1.00 . B B . 810 GLN O    1 1 
       20 50420 2 2  28 GLN OE1  O   7.492 -10.903   6.432 1.00 . B B . 810 GLN OE1  1 1 
       20 50421 2 2  29 GLY C    C   3.863 -17.488   6.750 1.00 . B B . 811 GLY C    1 1 
       20 50422 2 2  29 GLY CA   C   4.876 -16.475   6.255 1.00 . B B . 811 GLY CA   1 1 
       20 50423 2 2  29 GLY H    H   5.870 -15.211   7.652 1.00 . B B . 811 GLY H    1 1 
       20 50424 2 2  29 GLY HA2  H   4.583 -16.140   5.359 1.00 . B B . 811 GLY HA2  1 1 
       20 50425 2 2  29 GLY HA3  H   5.764 -16.926   6.168 1.00 . B B . 811 GLY HA3  1 1 
       20 50426 2 2  29 GLY N    N   5.014 -15.344   7.152 1.00 . B B . 811 GLY N    1 1 
       20 50427 2 2  29 GLY O    O   3.424 -17.426   7.898 1.00 . B B . 811 GLY O    1 1 
       20 50428 2 2  30 GLU C    C   1.189 -18.825   6.646 1.00 . B B . 812 GLU C    1 1 
       20 50429 2 2  30 GLU CA   C   2.519 -19.451   6.236 1.00 . B B . 812 GLU CA   1 1 
       20 50430 2 2  30 GLU CB   C   3.059 -20.322   7.373 1.00 . B B . 812 GLU CB   1 1 
       20 50431 2 2  30 GLU CD   C   4.295 -22.523   7.318 1.00 . B B . 812 GLU CD   1 1 
       20 50432 2 2  30 GLU CG   C   2.976 -21.812   7.090 1.00 . B B . 812 GLU CG   1 1 
       20 50433 2 2  30 GLU H    H   3.882 -18.419   4.962 1.00 . B B . 812 GLU H    1 1 
       20 50434 2 2  30 GLU HA   H   2.372 -20.052   5.451 1.00 . B B . 812 GLU HA   1 1 
       20 50435 2 2  30 GLU HB2  H   4.018 -20.082   7.527 1.00 . B B . 812 GLU HB2  1 1 
       20 50436 2 2  30 GLU HB3  H   2.530 -20.127   8.199 1.00 . B B . 812 GLU HB3  1 1 
       20 50437 2 2  30 GLU HG2  H   2.287 -22.216   7.692 1.00 . B B . 812 GLU HG2  1 1 
       20 50438 2 2  30 GLU HG3  H   2.703 -21.943   6.137 1.00 . B B . 812 GLU HG3  1 1 
       20 50439 2 2  30 GLU N    N   3.489 -18.422   5.881 1.00 . B B . 812 GLU N    1 1 
       20 50440 2 2  30 GLU O    O   0.989 -17.619   6.507 1.00 . B B . 812 GLU O    1 1 
       20 50441 2 2  30 GLU OE1  O   5.200 -22.381   6.469 1.00 . B B . 812 GLU OE1  1 1 
       20 50442 2 2  30 GLU OE2  O   4.423 -23.221   8.346 1.00 . B B . 812 GLU OE2  1 1 
       20 50443 2 2  31 SER C    C  -0.908 -18.243   8.774 1.00 . B B . 813 SER C    1 1 
       20 50444 2 2  31 SER CA   C  -1.030 -19.186   7.580 1.00 . B B . 813 SER CA   1 1 
       20 50445 2 2  31 SER CB   C  -1.926 -20.371   7.944 1.00 . B B . 813 SER CB   1 1 
       20 50446 2 2  31 SER H    H   0.507 -20.626   7.244 1.00 . B B . 813 SER H    1 1 
       20 50447 2 2  31 SER HA   H  -1.429 -18.668   6.823 1.00 . B B . 813 SER HA   1 1 
       20 50448 2 2  31 SER HB2  H  -1.387 -21.212   7.902 1.00 . B B . 813 SER HB2  1 1 
       20 50449 2 2  31 SER HB3  H  -2.274 -20.244   8.873 1.00 . B B . 813 SER HB3  1 1 
       20 50450 2 2  31 SER HG   H  -3.539 -21.330   6.989 1.00 . B B . 813 SER HG   1 1 
       20 50451 2 2  31 SER N    N   0.283 -19.656   7.153 1.00 . B B . 813 SER N    1 1 
       20 50452 2 2  31 SER O    O  -1.431 -17.129   8.754 1.00 . B B . 813 SER O    1 1 
       20 50453 2 2  31 SER OG   O  -3.021 -20.476   7.048 1.00 . B B . 813 SER OG   1 1 
       20 50454 2 2  32 GLY C    C  -1.239 -17.924  11.918 1.00 . B B . 814 GLY C    1 1 
       20 50455 2 2  32 GLY CA   C  -0.034 -17.883  11.000 1.00 . B B . 814 GLY CA   1 1 
       20 50456 2 2  32 GLY H    H   0.191 -19.612   9.774 1.00 . B B . 814 GLY H    1 1 
       20 50457 2 2  32 GLY HA2  H   0.763 -18.218  11.502 1.00 . B B . 814 GLY HA2  1 1 
       20 50458 2 2  32 GLY HA3  H   0.123 -16.936  10.719 1.00 . B B . 814 GLY HA3  1 1 
       20 50459 2 2  32 GLY N    N  -0.213 -18.698   9.812 1.00 . B B . 814 GLY N    1 1 
       20 50460 2 2  32 GLY O    O  -1.252 -18.724  12.852 1.00 . B B . 814 GLY O    1 1 
    stop_

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